REMARK ID 33237 DOMAINID 32263 MODEL 1 SSGCID - NieuA.20425.a Cytochrome P460 domain-containing protein
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 274.096 tmscore: 0.71347 6amgA_203 prob: 100 ident: 17.16
ATOM      1  N   MET A   1     -22.266 -16.812 -20.743  1.00 18.050          N  
ATOM      2  CA  MET A   1     -20.900 -16.669 -21.235  1.00 17.540          C  
ATOM      3  C   MET A   1     -20.285 -18.011 -21.596  1.00 17.400          C  
ATOM      4  O   MET A   1     -20.231 -18.917 -20.765  1.00 17.290          O  
ATOM      5  CB  MET A   1     -20.006 -15.960 -20.204  1.00 24.760          C  
ATOM      6  CG  MET A   1     -20.348 -14.468 -19.943  1.00 24.760          C  
ATOM      7  SD  MET A   1     -19.182 -13.633 -18.800  1.00 24.760          S  
ATOM      8  CE  MET A   1     -19.726 -14.160 -17.194  1.00 24.760          C  
ATOM      9 1H   MET A   1     -22.732 -15.916 -20.753  1.00 21.660          H  
ATOM     10 2H   MET A   1     -22.769 -17.457 -21.336  1.00 21.660          H  
ATOM     11 3H   MET A   1     -22.247 -17.173 -19.799  1.00 21.660          H  
ATOM     12  HA  MET A   1     -20.923 -16.068 -22.144  1.00 21.050          H  
ATOM     13 1HB  MET A   1     -20.078 -16.487 -19.256  1.00 29.710          H  
ATOM     14 2HB  MET A   1     -18.966 -16.035 -20.526  1.00 29.710          H  
ATOM     15 1HG  MET A   1     -20.351 -13.926 -20.887  1.00 29.710          H  
ATOM     16 2HG  MET A   1     -21.345 -14.394 -19.514  1.00 29.710          H  
ATOM     17 1HE  MET A   1     -19.102 -13.705 -16.434  1.00 29.710          H  
ATOM     18 2HE  MET A   1     -20.759 -13.847 -17.039  1.00 29.710          H  
ATOM     19 3HE  MET A   1     -19.656 -15.243 -17.114  1.00 29.710          H  
ATOM     20  N   LYS A   2     -19.821 -18.135 -22.836  1.00 17.530          N  
ATOM     21  CA  LYS A   2     -19.134 -19.349 -23.271  1.00 17.560          C  
ATOM     22  C   LYS A   2     -17.896 -19.446 -22.405  1.00 16.830          C  
ATOM     23  O   LYS A   2     -17.319 -18.413 -22.068  1.00 16.190          O  
ATOM     24  CB  LYS A   2     -18.764 -19.278 -24.752  1.00 24.570          C  
ATOM     25  CG  LYS A   2     -19.954 -19.291 -25.704  1.00 24.570          C  
ATOM     26  CD  LYS A   2     -19.497 -19.244 -27.162  1.00 24.570          C  
ATOM     27  CE  LYS A   2     -20.681 -19.260 -28.125  1.00 24.570          C  
ATOM     28  NZ  LYS A   2     -20.242 -19.200 -29.549  1.00 24.570          N  
ATOM     29  H   LYS A   2     -19.918 -17.364 -23.483  1.00 21.040          H  
ATOM     30  HA  LYS A   2     -19.764 -20.222 -23.085  1.00 21.070          H  
ATOM     31 1HB  LYS A   2     -18.194 -18.368 -24.939  1.00 29.490          H  
ATOM     32 2HB  LYS A   2     -18.121 -20.122 -25.005  1.00 29.490          H  
ATOM     33 1HG  LYS A   2     -20.535 -20.198 -25.539  1.00 29.490          H  
ATOM     34 2HG  LYS A   2     -20.592 -18.433 -25.502  1.00 29.490          H  
ATOM     35 1HD  LYS A   2     -18.916 -18.336 -27.332  1.00 29.490          H  
ATOM     36 2HD  LYS A   2     -18.862 -20.104 -27.374  1.00 29.490          H  
ATOM     37 1HE  LYS A   2     -21.254 -20.173 -27.970  1.00 29.490          H  
ATOM     38 2HE  LYS A   2     -21.321 -18.402 -27.917  1.00 29.490          H  
ATOM     39 1HZ  LYS A   2     -21.052 -19.212 -30.153  1.00 29.490          H  
ATOM     40 2HZ  LYS A   2     -19.719 -18.349 -29.707  1.00 29.490          H  
ATOM     41 3HZ  LYS A   2     -19.657 -19.997 -29.756  1.00 29.490          H  
ATOM     42  N   SER A   3     -17.409 -20.645 -22.091  1.00 17.010          N  
ATOM     43  CA  SER A   3     -16.243 -20.707 -21.208  1.00 16.410          C  
ATOM     44  C   SER A   3     -15.015 -19.960 -21.729  1.00 15.730          C  
ATOM     45  O   SER A   3     -14.283 -19.365 -20.929  1.00 15.000          O  
ATOM     46  CB  SER A   3     -15.867 -22.154 -20.974  1.00 23.210          C  
ATOM     47  OG  SER A   3     -15.444 -22.753 -22.169  1.00 23.210          O  
ATOM     48  H   SER A   3     -17.858 -21.496 -22.399  1.00 20.410          H  
ATOM     49  HA  SER A   3     -16.528 -20.264 -20.252  1.00 19.690          H  
ATOM     50 1HB  SER A   3     -15.066 -22.204 -20.236  1.00 27.860          H  
ATOM     51 2HB  SER A   3     -16.721 -22.694 -20.571  1.00 27.860          H  
ATOM     52  HG  SER A   3     -15.204 -23.659 -21.940  1.00 27.860          H  
ATOM     53  N   SER A   4     -14.830 -19.885 -23.055  1.00 16.020          N  
ATOM     54  CA  SER A   4     -13.677 -19.165 -23.582  1.00 15.540          C  
ATOM     55  C   SER A   4     -13.859 -17.653 -23.474  1.00 14.890          C  
ATOM     56  O   SER A   4     -12.875 -16.910 -23.353  1.00 14.380          O  
ATOM     57  CB  SER A   4     -13.438 -19.546 -25.031  1.00 21.950          C  
ATOM     58  OG  SER A   4     -14.493 -19.112 -25.852  1.00 21.950          O  
ATOM     59  H   SER A   4     -15.450 -20.379 -23.679  1.00 19.220          H  
ATOM     60  HA  SER A   4     -12.800 -19.447 -22.998  1.00 18.650          H  
ATOM     61 1HB  SER A   4     -12.504 -19.101 -25.371  1.00 26.340          H  
ATOM     62 2HB  SER A   4     -13.334 -20.627 -25.109  1.00 26.340          H  
ATOM     63  HG  SER A   4     -14.230 -19.325 -26.754  1.00 26.340          H  
ATOM     64  N   PHE A   5     -15.118 -17.198 -23.460  1.00 14.970          N  
ATOM     65  CA  PHE A   5     -15.438 -15.792 -23.312  1.00 14.460          C  
ATOM     66  C   PHE A   5     -15.199 -15.432 -21.883  1.00 13.590          C  
ATOM     67  O   PHE A   5     -14.603 -14.403 -21.581  1.00 12.920          O  
ATOM     68  CB  PHE A   5     -16.876 -15.442 -23.657  1.00 20.450          C  
ATOM     69  CG  PHE A   5     -17.117 -13.975 -23.440  1.00 20.450          C  
ATOM     70  CD1 PHE A   5     -16.702 -13.037 -24.366  1.00 20.450          C  
ATOM     71  CD2 PHE A   5     -17.715 -13.529 -22.281  1.00 20.450          C  
ATOM     72  CE1 PHE A   5     -16.896 -11.692 -24.130  1.00 20.450          C  
ATOM     73  CE2 PHE A   5     -17.909 -12.197 -22.047  1.00 20.450          C  
ATOM     74  CZ  PHE A   5     -17.501 -11.278 -22.972  1.00 20.450          C  
ATOM     75  H   PHE A   5     -15.889 -17.853 -23.527  1.00 17.960          H  
ATOM     76  HA  PHE A   5     -14.768 -15.205 -23.939  1.00 17.350          H  
ATOM     77 1HB  PHE A   5     -17.082 -15.686 -24.695  1.00 24.540          H  
ATOM     78 2HB  PHE A   5     -17.560 -16.009 -23.029  1.00 24.540          H  
ATOM     79  HD1 PHE A   5     -16.215 -13.366 -25.284  1.00 24.540          H  
ATOM     80  HD2 PHE A   5     -18.019 -14.251 -21.547  1.00 24.540          H  
ATOM     81  HE1 PHE A   5     -16.566 -10.959 -24.864  1.00 24.540          H  
ATOM     82  HE2 PHE A   5     -18.377 -11.873 -21.126  1.00 24.540          H  
ATOM     83  HZ  PHE A   5     -17.650 -10.224 -22.790  1.00 24.540          H  
ATOM     84  N   GLY A   6     -15.727 -16.274 -21.000  1.00 13.690          N  
ATOM     85  CA  GLY A   6     -15.637 -16.083 -19.577  1.00 13.040          C  
ATOM     86  C   GLY A   6     -14.183 -15.912 -19.188  1.00 12.460          C  
ATOM     87  O   GLY A   6     -13.832 -14.930 -18.542  1.00 11.730          O  
ATOM     88  H   GLY A   6     -16.211 -17.102 -21.350  1.00 16.430          H  
ATOM     89 1HA  GLY A   6     -16.214 -15.206 -19.285  1.00 15.650          H  
ATOM     90 2HA  GLY A   6     -16.063 -16.949 -19.071  1.00 15.650          H  
ATOM     91  N   LEU A   7     -13.327 -16.856 -19.580  1.00 12.840          N  
ATOM     92  CA  LEU A   7     -11.919 -16.761 -19.229  1.00 12.410          C  
ATOM     93  C   LEU A   7     -11.235 -15.528 -19.821  1.00 11.930          C  
ATOM     94  O   LEU A   7     -10.458 -14.869 -19.119  1.00 11.260          O  
ATOM     95  CB  LEU A   7     -11.197 -18.033 -19.688  1.00 17.550          C  
ATOM     96  CG  LEU A   7     -11.545 -19.346 -18.909  1.00 17.550          C  
ATOM     97  CD1 LEU A   7     -10.942 -20.538 -19.645  1.00 17.550          C  
ATOM     98  CD2 LEU A   7     -10.991 -19.279 -17.469  1.00 17.550          C  
ATOM     99  H   LEU A   7     -13.681 -17.662 -20.106  1.00 15.410          H  
ATOM    100  HA  LEU A   7     -11.851 -16.676 -18.151  1.00 14.890          H  
ATOM    101 1HB  LEU A   7     -11.452 -18.201 -20.737  1.00 21.060          H  
ATOM    102 2HB  LEU A   7     -10.124 -17.870 -19.620  1.00 21.060          H  
ATOM    103  HG  LEU A   7     -12.628 -19.475 -18.878  1.00 21.060          H  
ATOM    104 1HD1 LEU A   7     -11.192 -21.456 -19.114  1.00 21.060          H  
ATOM    105 2HD1 LEU A   7     -11.352 -20.582 -20.656  1.00 21.060          H  
ATOM    106 3HD1 LEU A   7      -9.860 -20.431 -19.694  1.00 21.060          H  
ATOM    107 1HD2 LEU A   7     -11.239 -20.204 -16.950  1.00 21.060          H  
ATOM    108 2HD2 LEU A   7      -9.907 -19.161 -17.501  1.00 21.060          H  
ATOM    109 3HD2 LEU A   7     -11.424 -18.448 -16.926  1.00 21.060          H  
ATOM    110  N   SER A   8     -11.532 -15.171 -21.078  1.00 12.340          N  
ATOM    111  CA  SER A   8     -10.925 -13.982 -21.660  1.00 12.070          C  
ATOM    112  C   SER A   8     -11.354 -12.733 -20.893  1.00 11.300          C  
ATOM    113  O   SER A   8     -10.523 -11.881 -20.538  1.00 10.810          O  
ATOM    114  CB  SER A   8     -11.323 -13.851 -23.113  1.00 17.010          C  
ATOM    115  OG  SER A   8     -10.750 -12.711 -23.695  1.00 17.010          O  
ATOM    116  H   SER A   8     -12.150 -15.739 -21.667  1.00 14.810          H  
ATOM    117  HA  SER A   8      -9.842 -14.074 -21.593  1.00 14.480          H  
ATOM    118 1HB  SER A   8     -11.009 -14.742 -23.655  1.00 20.410          H  
ATOM    119 2HB  SER A   8     -12.412 -13.796 -23.185  1.00 20.410          H  
ATOM    120  HG  SER A   8     -11.045 -12.709 -24.606  1.00 20.410          H  
ATOM    121  N   ALA A   9     -12.671 -12.635 -20.632  1.00 11.280          N  
ATOM    122  CA  ALA A   9     -13.266 -11.525 -19.915  1.00 10.700          C  
ATOM    123  C   ALA A   9     -12.705 -11.444 -18.513  1.00 10.040          C  
ATOM    124  O   ALA A   9     -12.361 -10.353 -18.058  1.00  9.510          O  
ATOM    125  CB  ALA A   9     -14.780 -11.696 -19.856  1.00 15.210          C  
ATOM    126  H   ALA A   9     -13.289 -13.368 -20.966  1.00 13.540          H  
ATOM    127  HA  ALA A   9     -13.028 -10.608 -20.439  1.00 12.840          H  
ATOM    128 1HB  ALA A   9     -15.226 -10.860 -19.330  1.00 18.250          H  
ATOM    129 2HB  ALA A   9     -15.172 -11.742 -20.871  1.00 18.250          H  
ATOM    130 3HB  ALA A   9     -15.019 -12.621 -19.338  1.00 18.250          H  
ATOM    131  N   LEU A  10     -12.474 -12.589 -17.867  1.00 10.180          N  
ATOM    132  CA  LEU A  10     -11.942 -12.609 -16.519  1.00  9.750          C  
ATOM    133  C   LEU A  10     -10.590 -11.965 -16.535  1.00  9.230          C  
ATOM    134  O   LEU A  10     -10.334 -11.082 -15.720  1.00  8.660          O  
ATOM    135  CB  LEU A  10     -11.822 -14.063 -15.984  1.00 13.820          C  
ATOM    136  CG  LEU A  10     -11.326 -14.342 -14.469  1.00 13.820          C  
ATOM    137  CD1 LEU A  10      -9.766 -14.338 -14.404  1.00 13.820          C  
ATOM    138  CD2 LEU A  10     -11.911 -13.299 -13.479  1.00 13.820          C  
ATOM    139  H   LEU A  10     -12.778 -13.471 -18.287  1.00 12.220          H  
ATOM    140  HA  LEU A  10     -12.610 -12.034 -15.878  1.00 11.700          H  
ATOM    141 1HB  LEU A  10     -12.773 -14.557 -16.108  1.00 16.590          H  
ATOM    142 2HB  LEU A  10     -11.120 -14.582 -16.631  1.00 16.590          H  
ATOM    143  HG  LEU A  10     -11.668 -15.335 -14.178  1.00 16.590          H  
ATOM    144 1HD1 LEU A  10      -9.443 -14.568 -13.400  1.00 16.590          H  
ATOM    145 2HD1 LEU A  10      -9.374 -15.092 -15.085  1.00 16.590          H  
ATOM    146 3HD1 LEU A  10      -9.360 -13.379 -14.672  1.00 16.590          H  
ATOM    147 1HD2 LEU A  10     -11.578 -13.527 -12.468  1.00 16.590          H  
ATOM    148 2HD2 LEU A  10     -11.574 -12.309 -13.738  1.00 16.590          H  
ATOM    149 3HD2 LEU A  10     -12.976 -13.315 -13.502  1.00 16.590          H  
ATOM    150  N   VAL A  11      -9.714 -12.382 -17.447  1.00  9.540          N  
ATOM    151  CA  VAL A  11      -8.378 -11.816 -17.452  1.00  9.220          C  
ATOM    152  C   VAL A  11      -8.398 -10.326 -17.747  1.00  8.910          C  
ATOM    153  O   VAL A  11      -7.739  -9.560 -17.047  1.00  8.430          O  
ATOM    154  CB  VAL A  11      -7.470 -12.538 -18.458  1.00 13.040          C  
ATOM    155  CG1 VAL A  11      -6.103 -11.794 -18.585  1.00 13.040          C  
ATOM    156  CG2 VAL A  11      -7.267 -13.975 -17.986  1.00 13.040          C  
ATOM    157  H   VAL A  11      -9.984 -13.123 -18.107  1.00 11.450          H  
ATOM    158  HA  VAL A  11      -7.953 -11.962 -16.459  1.00 11.060          H  
ATOM    159  HB  VAL A  11      -7.950 -12.541 -19.443  1.00 15.640          H  
ATOM    160 1HG1 VAL A  11      -5.473 -12.319 -19.300  1.00 15.640          H  
ATOM    161 2HG1 VAL A  11      -6.251 -10.771 -18.933  1.00 15.640          H  
ATOM    162 3HG1 VAL A  11      -5.608 -11.771 -17.613  1.00 15.640          H  
ATOM    163 1HG2 VAL A  11      -6.635 -14.506 -18.696  1.00 15.640          H  
ATOM    164 2HG2 VAL A  11      -6.792 -13.972 -17.007  1.00 15.640          H  
ATOM    165 3HG2 VAL A  11      -8.230 -14.477 -17.916  1.00 15.640          H  
ATOM    166  N   GLY A  12      -9.143  -9.909 -18.771  1.00  9.280          N  
ATOM    167  CA  GLY A  12      -9.205  -8.500 -19.135  1.00  9.170          C  
ATOM    168  C   GLY A  12      -9.686  -7.639 -17.969  1.00  8.650          C  
ATOM    169  O   GLY A  12      -9.059  -6.632 -17.608  1.00  8.200          O  
ATOM    170  H   GLY A  12      -9.673 -10.596 -19.324  1.00 11.140          H  
ATOM    171 1HA  GLY A  12      -8.221  -8.167 -19.460  1.00 11.000          H  
ATOM    172 2HA  GLY A  12      -9.882  -8.383 -19.981  1.00 11.000          H  
ATOM    173  N   LEU A  13     -10.821  -8.035 -17.397  1.00  8.860          N  
ATOM    174  CA  LEU A  13     -11.442  -7.341 -16.290  1.00  8.640          C  
ATOM    175  C   LEU A  13     -10.543  -7.367 -15.047  1.00  8.070          C  
ATOM    176  O   LEU A  13     -10.441  -6.358 -14.336  1.00  7.840          O  
ATOM    177  CB  LEU A  13     -12.785  -8.024 -16.031  1.00 12.180          C  
ATOM    178  CG  LEU A  13     -13.861  -7.868 -17.126  1.00 12.180          C  
ATOM    179  CD1 LEU A  13     -14.998  -8.877 -16.866  1.00 12.180          C  
ATOM    180  CD2 LEU A  13     -14.418  -6.458 -17.108  1.00 12.180          C  
ATOM    181  H   LEU A  13     -11.284  -8.876 -17.753  1.00 10.630          H  
ATOM    182  HA  LEU A  13     -11.590  -6.305 -16.572  1.00 10.370          H  
ATOM    183 1HB  LEU A  13     -12.612  -9.088 -15.883  1.00 14.620          H  
ATOM    184 2HB  LEU A  13     -13.190  -7.610 -15.139  1.00 14.620          H  
ATOM    185  HG  LEU A  13     -13.422  -8.074 -18.092  1.00 14.620          H  
ATOM    186 1HD1 LEU A  13     -15.756  -8.778 -17.634  1.00 14.620          H  
ATOM    187 2HD1 LEU A  13     -14.605  -9.891 -16.879  1.00 14.620          H  
ATOM    188 3HD1 LEU A  13     -15.440  -8.694 -15.925  1.00 14.620          H  
ATOM    189 1HD2 LEU A  13     -15.170  -6.373 -17.885  1.00 14.620          H  
ATOM    190 2HD2 LEU A  13     -14.866  -6.259 -16.134  1.00 14.620          H  
ATOM    191 3HD2 LEU A  13     -13.633  -5.737 -17.299  1.00 14.620          H  
ATOM    192  N   THR A  14      -9.868  -8.503 -14.803  1.00  7.990          N  
ATOM    193  CA  THR A  14      -8.962  -8.644 -13.674  1.00  7.610          C  
ATOM    194  C   THR A  14      -7.812  -7.674 -13.813  1.00  7.000          C  
ATOM    195  O   THR A  14      -7.440  -7.034 -12.843  1.00  6.530          O  
ATOM    196  CB  THR A  14      -8.402 -10.080 -13.533  1.00 10.810          C  
ATOM    197  OG1 THR A  14      -9.465 -10.978 -13.302  1.00 10.810          O  
ATOM    198  CG2 THR A  14      -7.442 -10.166 -12.372  1.00 10.810          C  
ATOM    199  H   THR A  14     -10.007  -9.321 -15.392  1.00  9.590          H  
ATOM    200  HA  THR A  14      -9.503  -8.403 -12.762  1.00  9.130          H  
ATOM    201  HB  THR A  14      -7.891 -10.363 -14.452  1.00 12.970          H  
ATOM    202  HG1 THR A  14     -10.005 -10.995 -14.109  1.00 12.970          H  
ATOM    203 1HG2 THR A  14      -7.072 -11.187 -12.288  1.00 12.970          H  
ATOM    204 2HG2 THR A  14      -6.605  -9.499 -12.537  1.00 12.970          H  
ATOM    205 3HG2 THR A  14      -7.956  -9.888 -11.452  1.00 12.970          H  
ATOM    206  N   LEU A  15      -7.231  -7.544 -15.001  1.00  7.190          N  
ATOM    207  CA  LEU A  15      -6.127  -6.611 -15.148  1.00  6.920          C  
ATOM    208  C   LEU A  15      -6.573  -5.171 -14.843  1.00  6.220          C  
ATOM    209  O   LEU A  15      -5.877  -4.446 -14.126  1.00  5.930          O  
ATOM    210  CB  LEU A  15      -5.573  -6.694 -16.579  1.00  9.800          C  
ATOM    211  CG  LEU A  15      -4.832  -8.020 -16.986  1.00  9.800          C  
ATOM    212  CD1 LEU A  15      -4.570  -7.996 -18.483  1.00  9.800          C  
ATOM    213  CD2 LEU A  15      -3.534  -8.166 -16.222  1.00  9.800          C  
ATOM    214  H   LEU A  15      -7.527  -8.139 -15.783  1.00  8.630          H  
ATOM    215  HA  LEU A  15      -5.355  -6.876 -14.437  1.00  8.300          H  
ATOM    216 1HB  LEU A  15      -6.414  -6.575 -17.266  1.00 11.760          H  
ATOM    217 2HB  LEU A  15      -4.889  -5.863 -16.732  1.00 11.760          H  
ATOM    218  HG  LEU A  15      -5.461  -8.870 -16.766  1.00 11.760          H  
ATOM    219 1HD1 LEU A  15      -4.074  -8.920 -18.779  1.00 11.760          H  
ATOM    220 2HD1 LEU A  15      -5.521  -7.912 -19.012  1.00 11.760          H  
ATOM    221 3HD1 LEU A  15      -3.938  -7.148 -18.734  1.00 11.760          H  
ATOM    222 1HD2 LEU A  15      -3.043  -9.090 -16.526  1.00 11.760          H  
ATOM    223 2HD2 LEU A  15      -2.882  -7.319 -16.437  1.00 11.760          H  
ATOM    224 3HD2 LEU A  15      -3.740  -8.211 -15.162  1.00 11.760          H  
ATOM    225  N   SER A  16      -7.770  -4.766 -15.305  1.00  6.180          N  
ATOM    226  CA  SER A  16      -8.281  -3.409 -15.038  1.00  5.820          C  
ATOM    227  C   SER A  16      -8.461  -3.170 -13.536  1.00  5.150          C  
ATOM    228  O   SER A  16      -8.172  -2.089 -13.006  1.00  4.940          O  
ATOM    229  CB  SER A  16      -9.608  -3.183 -15.747  1.00  8.290          C  
ATOM    230  OG  SER A  16      -9.452  -3.172 -17.141  1.00  8.290          O  
ATOM    231  H   SER A  16      -8.310  -5.389 -15.919  1.00  7.420          H  
ATOM    232  HA  SER A  16      -7.557  -2.690 -15.417  1.00  6.980          H  
ATOM    233 1HB  SER A  16     -10.302  -3.975 -15.466  1.00  9.950          H  
ATOM    234 2HB  SER A  16     -10.038  -2.240 -15.418  1.00  9.950          H  
ATOM    235  HG  SER A  16     -10.328  -3.023 -17.504  1.00  9.950          H  
ATOM    236  N   LEU A  17      -8.880  -4.218 -12.840  1.00  5.110          N  
ATOM    237  CA  LEU A  17      -9.113  -4.239 -11.402  1.00  4.870          C  
ATOM    238  C   LEU A  17      -7.888  -3.823 -10.591  1.00  4.240          C  
ATOM    239  O   LEU A  17      -8.030  -3.375  -9.452  1.00  4.450          O  
ATOM    240  CB  LEU A  17      -9.509  -5.662 -10.958  1.00  6.910          C  
ATOM    241  CG  LEU A  17      -9.953  -5.922  -9.493  1.00  6.910          C  
ATOM    242  CD1 LEU A  17     -11.222  -5.127  -9.149  1.00  6.910          C  
ATOM    243  CD2 LEU A  17     -10.155  -7.448  -9.333  1.00  6.910          C  
ATOM    244  H   LEU A  17      -9.143  -5.054 -13.375  1.00  6.130          H  
ATOM    245  HA  LEU A  17      -9.922  -3.546 -11.190  1.00  5.840          H  
ATOM    246 1HB  LEU A  17     -10.266  -6.044 -11.637  1.00  8.300          H  
ATOM    247 2HB  LEU A  17      -8.637  -6.268 -11.060  1.00  8.300          H  
ATOM    248  HG  LEU A  17      -9.165  -5.600  -8.810  1.00  8.300          H  
ATOM    249 1HD1 LEU A  17     -11.504  -5.333  -8.117  1.00  8.300          H  
ATOM    250 2HD1 LEU A  17     -11.031  -4.062  -9.256  1.00  8.300          H  
ATOM    251 3HD1 LEU A  17     -12.032  -5.415  -9.806  1.00  8.300          H  
ATOM    252 1HD2 LEU A  17     -10.442  -7.673  -8.305  1.00  8.300          H  
ATOM    253 2HD2 LEU A  17     -10.927  -7.801 -10.005  1.00  8.300          H  
ATOM    254 3HD2 LEU A  17      -9.217  -7.958  -9.569  1.00  8.300          H  
ATOM    255  N   HIS A  18      -6.679  -4.034 -11.126  1.00  3.780          N  
ATOM    256  CA  HIS A  18      -5.469  -3.772 -10.367  1.00  3.430          C  
ATOM    257  C   HIS A  18      -4.853  -2.409 -10.667  1.00  3.110          C  
ATOM    258  O   HIS A  18      -3.733  -2.110 -10.228  1.00  3.260          O  
ATOM    259  CB  HIS A  18      -4.440  -4.844 -10.678  1.00  4.940          C  
ATOM    260  CG  HIS A  18      -4.858  -6.205 -10.314  1.00  4.940          C  
ATOM    261  ND1 HIS A  18      -5.074  -6.593  -9.024  1.00  4.940          N  
ATOM    262  CD2 HIS A  18      -5.091  -7.282 -11.076  1.00  4.940          C  
ATOM    263  CE1 HIS A  18      -5.438  -7.858  -9.004  1.00  4.940          C  
ATOM    264  NE2 HIS A  18      -5.464  -8.295 -10.241  1.00  4.940          N  
ATOM    265  H   HIS A  18      -6.580  -4.337 -12.101  1.00  4.540          H  
ATOM    266  HA  HIS A  18      -5.696  -3.809  -9.304  1.00  4.120          H  
ATOM    267 1HB  HIS A  18      -4.252  -4.831 -11.732  1.00  5.930          H  
ATOM    268 2HB  HIS A  18      -3.523  -4.626 -10.175  1.00  5.930          H  
ATOM    269  HD2 HIS A  18      -5.009  -7.334 -12.155  1.00  5.930          H  
ATOM    270  HE1 HIS A  18      -5.680  -8.444  -8.114  1.00  5.930          H  
ATOM    271  HE2 HIS A  18      -5.721  -9.231 -10.545  1.00  5.930          H  
ATOM    272  N   ALA A  19      -5.563  -1.584 -11.439  1.00  3.310          N  
ATOM    273  CA  ALA A  19      -5.105  -0.238 -11.759  1.00  3.490          C  
ATOM    274  C   ALA A  19      -5.018   0.582 -10.479  1.00  2.830          C  
ATOM    275  O   ALA A  19      -5.833   0.404  -9.574  1.00  2.860          O  
ATOM    276  CB  ALA A  19      -6.048   0.423 -12.747  1.00  4.810          C  
ATOM    277  H   ALA A  19      -6.473  -1.887 -11.806  1.00  3.970          H  
ATOM    278  HA  ALA A  19      -4.109  -0.305 -12.195  1.00  4.190          H  
ATOM    279 1HB  ALA A  19      -5.689   1.424 -12.981  1.00  5.780          H  
ATOM    280 2HB  ALA A  19      -6.094  -0.176 -13.657  1.00  5.780          H  
ATOM    281 3HB  ALA A  19      -7.043   0.484 -12.306  1.00  5.780          H  
ATOM    282  N   TYR A  20      -4.068   1.510 -10.408  1.00  2.580          N  
ATOM    283  CA  TYR A  20      -3.949   2.339  -9.215  1.00  2.460          C  
ATOM    284  C   TYR A  20      -4.265   3.808  -9.456  1.00  1.800          C  
ATOM    285  O   TYR A  20      -4.125   4.330 -10.562  1.00  2.070          O  
ATOM    286  CB  TYR A  20      -2.548   2.157  -8.617  1.00  3.490          C  
ATOM    287  CG  TYR A  20      -1.403   2.506  -9.554  1.00  3.490          C  
ATOM    288  CD1 TYR A  20      -0.830   3.777  -9.568  1.00  3.490          C  
ATOM    289  CD2 TYR A  20      -0.935   1.525 -10.422  1.00  3.490          C  
ATOM    290  CE1 TYR A  20       0.221   4.042 -10.437  1.00  3.490          C  
ATOM    291  CE2 TYR A  20       0.095   1.796 -11.286  1.00  3.490          C  
ATOM    292  CZ  TYR A  20       0.683   3.034 -11.296  1.00  3.490          C  
ATOM    293  OH  TYR A  20       1.735   3.270 -12.159  1.00  3.490          O  
ATOM    294  H   TYR A  20      -3.421   1.635 -11.172  1.00  3.100          H  
ATOM    295  HA  TYR A  20      -4.667   1.979  -8.479  1.00  2.950          H  
ATOM    296 1HB  TYR A  20      -2.454   2.782  -7.723  1.00  4.190          H  
ATOM    297 2HB  TYR A  20      -2.423   1.121  -8.302  1.00  4.190          H  
ATOM    298  HD1 TYR A  20      -1.198   4.555  -8.891  1.00  4.190          H  
ATOM    299  HD2 TYR A  20      -1.385   0.528 -10.414  1.00  4.190          H  
ATOM    300  HE1 TYR A  20       0.688   5.029 -10.449  1.00  4.190          H  
ATOM    301  HE2 TYR A  20       0.460   1.017 -11.957  1.00  4.190          H  
ATOM    302  HH  TYR A  20       2.271   4.019 -11.826  1.00  4.190          H  
ATOM    303  N   ALA A  21      -4.705   4.458  -8.381  1.00  1.600          N  
ATOM    304  CA  ALA A  21      -5.028   5.878  -8.325  1.00  1.430          C  
ATOM    305  C   ALA A  21      -3.799   6.705  -8.008  1.00  1.490          C  
ATOM    306  O   ALA A  21      -2.822   6.188  -7.462  1.00  1.810          O  
ATOM    307  CB  ALA A  21      -6.096   6.123  -7.277  1.00  2.070          C  
ATOM    308  H   ALA A  21      -4.801   3.924  -7.530  1.00  1.920          H  
ATOM    309  HA  ALA A  21      -5.400   6.185  -9.303  1.00  1.720          H  
ATOM    310 1HB  ALA A  21      -6.346   7.183  -7.246  1.00  2.480          H  
ATOM    311 2HB  ALA A  21      -6.985   5.546  -7.523  1.00  2.480          H  
ATOM    312 3HB  ALA A  21      -5.718   5.811  -6.314  1.00  2.480          H  
ATOM    313  N   GLY A  22      -3.865   8.005  -8.262  1.00  1.560          N  
ATOM    314  CA  GLY A  22      -2.744   8.848  -7.899  1.00  1.580          C  
ATOM    315  C   GLY A  22      -3.062  10.328  -7.879  1.00  1.700          C  
ATOM    316  O   GLY A  22      -4.201  10.744  -8.112  1.00  1.800          O  
ATOM    317  H   GLY A  22      -4.673   8.409  -8.713  1.00  1.870          H  
ATOM    318 1HA  GLY A  22      -2.374   8.564  -6.924  1.00  1.900          H  
ATOM    319 2HA  GLY A  22      -1.932   8.668  -8.604  1.00  1.900          H  
ATOM    320  N   GLY A  23      -2.041  11.108  -7.541  1.00  1.800          N  
ATOM    321  CA  GLY A  23      -2.138  12.554  -7.426  1.00  2.020          C  
ATOM    322  C   GLY A  23      -1.524  13.249  -8.623  1.00  1.990          C  
ATOM    323  O   GLY A  23      -0.930  12.605  -9.497  1.00  1.820          O  
ATOM    324  H   GLY A  23      -1.155  10.627  -7.396  1.00  2.160          H  
ATOM    325 1HA  GLY A  23      -3.185  12.843  -7.331  1.00  2.420          H  
ATOM    326 2HA  GLY A  23      -1.634  12.878  -6.516  1.00  2.420          H  
ATOM    327  N   ASN A  24      -1.548  14.585  -8.599  1.00  2.280          N  
ATOM    328  CA  ASN A  24      -1.017  15.353  -9.713  1.00  2.400          C  
ATOM    329  C   ASN A  24       0.502  15.256  -9.945  1.00  2.210          C  
ATOM    330  O   ASN A  24       0.908  15.050 -11.090  1.00  2.320          O  
ATOM    331  CB  ASN A  24      -1.435  16.805  -9.586  1.00  3.310          C  
ATOM    332  CG  ASN A  24      -2.892  17.010  -9.871  1.00  3.310          C  
ATOM    333  OD1 ASN A  24      -3.559  16.187 -10.506  1.00  3.310          O  
ATOM    334  ND2 ASN A  24      -3.409  18.109  -9.396  1.00  3.310          N  
ATOM    335  H   ASN A  24      -2.019  15.055  -7.836  1.00  2.740          H  
ATOM    336  HA  ASN A  24      -1.482  14.966 -10.622  1.00  2.880          H  
ATOM    337 1HB  ASN A  24      -1.236  17.173  -8.589  1.00  3.970          H  
ATOM    338 2HB  ASN A  24      -0.851  17.412 -10.280  1.00  3.970          H  
ATOM    339 1HD2 ASN A  24      -4.378  18.310  -9.543  1.00  3.970          H  
ATOM    340 2HD2 ASN A  24      -2.840  18.752  -8.883  1.00  3.970          H  
ATOM    341  N   PRO A  25       1.395  15.319  -8.925  1.00  2.130          N  
ATOM    342  CA  PRO A  25       2.837  15.257  -9.116  1.00  2.160          C  
ATOM    343  C   PRO A  25       3.289  13.814  -9.244  1.00  2.000          C  
ATOM    344  O   PRO A  25       4.080  13.336  -8.436  1.00  2.140          O  
ATOM    345  CB  PRO A  25       3.359  15.920  -7.841  1.00  3.240          C  
ATOM    346  CG  PRO A  25       2.351  15.529  -6.784  1.00  3.240          C  
ATOM    347  CD  PRO A  25       1.000  15.490  -7.499  1.00  3.240          C  
ATOM    348  HA  PRO A  25       3.112  15.833 -10.010  1.00  2.590          H  
ATOM    349 1HB  PRO A  25       4.376  15.559  -7.611  1.00  3.890          H  
ATOM    350 2HB  PRO A  25       3.433  17.009  -7.983  1.00  3.890          H  
ATOM    351 1HG  PRO A  25       2.637  14.559  -6.347  1.00  3.890          H  
ATOM    352 2HG  PRO A  25       2.369  16.258  -5.960  1.00  3.890          H  
ATOM    353 1HD  PRO A  25       0.490  14.611  -7.110  1.00  3.890          H  
ATOM    354 2HD  PRO A  25       0.456  16.418  -7.327  1.00  3.890          H  
ATOM    355  N   GLU A  26       2.744  13.124 -10.242  1.00  1.880          N  
ATOM    356  CA  GLU A  26       2.992  11.708 -10.495  1.00  1.890          C  
ATOM    357  C   GLU A  26       3.123  10.946  -9.168  1.00  1.710          C  
ATOM    358  O   GLU A  26       4.188  10.407  -8.837  1.00  1.860          O  
ATOM    359  CB  GLU A  26       4.246  11.501 -11.341  1.00  2.640          C  
ATOM    360  CG  GLU A  26       4.256  12.171 -12.727  1.00  2.640          C  
ATOM    361  CD  GLU A  26       3.259  11.621 -13.712  1.00  2.640          C  
ATOM    362  OE1 GLU A  26       2.561  10.682 -13.391  1.00  2.640          O  
ATOM    363  OE2 GLU A  26       3.226  12.103 -14.813  1.00  2.640          O  
ATOM    364  H   GLU A  26       2.117  13.634 -10.868  1.00  2.260          H  
ATOM    365  HA  GLU A  26       2.131  11.301 -11.031  1.00  2.270          H  
ATOM    366 1HB  GLU A  26       5.074  11.884 -10.812  1.00  3.170          H  
ATOM    367 2HB  GLU A  26       4.413  10.437 -11.483  1.00  3.170          H  
ATOM    368 1HG  GLU A  26       4.062  13.237 -12.598  1.00  3.170          H  
ATOM    369 2HG  GLU A  26       5.265  12.075 -13.142  1.00  3.170          H  
ATOM    370  N   PHE A  27       2.059  10.939  -8.368  1.00  1.590          N  
ATOM    371  CA  PHE A  27       2.154  10.305  -7.051  1.00  1.530          C  
ATOM    372  C   PHE A  27       1.220   9.123  -6.915  1.00  1.430          C  
ATOM    373  O   PHE A  27       0.042   9.237  -7.235  1.00  1.580          O  
ATOM    374  CB  PHE A  27       1.861  11.326  -5.953  1.00  2.170          C  
ATOM    375  CG  PHE A  27       1.888  10.739  -4.571  1.00  2.170          C  
ATOM    376  CD1 PHE A  27       3.096  10.514  -3.917  1.00  2.170          C  
ATOM    377  CD2 PHE A  27       0.709  10.392  -3.925  1.00  2.170          C  
ATOM    378  CE1 PHE A  27       3.117   9.962  -2.654  1.00  2.170          C  
ATOM    379  CE2 PHE A  27       0.739   9.839  -2.673  1.00  2.170          C  
ATOM    380  CZ  PHE A  27       1.940   9.623  -2.040  1.00  2.170          C  
ATOM    381  H   PHE A  27       1.197  11.394  -8.696  1.00  1.910          H  
ATOM    382  HA  PHE A  27       3.172   9.944  -6.912  1.00  1.840          H  
ATOM    383 1HB  PHE A  27       2.610  12.118  -6.004  1.00  2.600          H  
ATOM    384 2HB  PHE A  27       0.892  11.785  -6.121  1.00  2.600          H  
ATOM    385  HD1 PHE A  27       4.029  10.781  -4.413  1.00  2.600          H  
ATOM    386  HD2 PHE A  27      -0.246  10.554  -4.424  1.00  2.600          H  
ATOM    387  HE1 PHE A  27       4.064   9.791  -2.143  1.00  2.600          H  
ATOM    388  HE2 PHE A  27      -0.186   9.564  -2.180  1.00  2.600          H  
ATOM    389  HZ  PHE A  27       1.951   9.178  -1.052  1.00  2.600          H  
ATOM    390  N   VAL A  28       1.720   8.000  -6.395  1.00  1.360          N  
ATOM    391  CA  VAL A  28       0.868   6.820  -6.219  1.00  1.300          C  
ATOM    392  C   VAL A  28       0.051   6.918  -4.946  1.00  1.170          C  
ATOM    393  O   VAL A  28       0.600   6.880  -3.844  1.00  1.160          O  
ATOM    394  CB  VAL A  28       1.743   5.535  -6.149  1.00  1.840          C  
ATOM    395  CG1 VAL A  28       0.894   4.265  -5.892  1.00  1.840          C  
ATOM    396  CG2 VAL A  28       2.476   5.379  -7.437  1.00  1.840          C  
ATOM    397  H   VAL A  28       2.700   7.978  -6.142  1.00  1.630          H  
ATOM    398  HA  VAL A  28       0.186   6.746  -7.068  1.00  1.560          H  
ATOM    399  HB  VAL A  28       2.451   5.633  -5.326  1.00  2.210          H  
ATOM    400 1HG1 VAL A  28       1.546   3.395  -5.850  1.00  2.210          H  
ATOM    401 2HG1 VAL A  28       0.361   4.354  -4.949  1.00  2.210          H  
ATOM    402 3HG1 VAL A  28       0.173   4.134  -6.697  1.00  2.210          H  
ATOM    403 1HG2 VAL A  28       3.102   4.498  -7.392  1.00  2.210          H  
ATOM    404 2HG2 VAL A  28       1.767   5.274  -8.249  1.00  2.210          H  
ATOM    405 3HG2 VAL A  28       3.098   6.251  -7.619  1.00  2.210          H  
ATOM    406  N   LYS A  29      -1.268   7.000  -5.096  1.00  1.210          N  
ATOM    407  CA  LYS A  29      -2.137   7.118  -3.944  1.00  1.200          C  
ATOM    408  C   LYS A  29      -1.896   5.855  -3.184  1.00  1.030          C  
ATOM    409  O   LYS A  29      -1.928   4.784  -3.789  1.00  1.010          O  
ATOM    410  CB  LYS A  29      -3.603   7.266  -4.358  1.00  1.680          C  
ATOM    411  CG  LYS A  29      -4.601   7.517  -3.228  1.00  1.680          C  
ATOM    412  CD  LYS A  29      -6.005   7.768  -3.818  1.00  1.680          C  
ATOM    413  CE  LYS A  29      -7.062   8.156  -2.770  1.00  1.680          C  
ATOM    414  NZ  LYS A  29      -7.479   7.005  -1.913  1.00  1.680          N  
ATOM    415  H   LYS A  29      -1.676   6.946  -6.033  1.00  1.450          H  
ATOM    416  HA  LYS A  29      -1.833   7.965  -3.331  1.00  1.440          H  
ATOM    417 1HB  LYS A  29      -3.703   8.080  -5.067  1.00  2.020          H  
ATOM    418 2HB  LYS A  29      -3.909   6.356  -4.863  1.00  2.020          H  
ATOM    419 1HG  LYS A  29      -4.629   6.639  -2.575  1.00  2.020          H  
ATOM    420 2HG  LYS A  29      -4.285   8.380  -2.644  1.00  2.020          H  
ATOM    421 1HD  LYS A  29      -5.949   8.553  -4.576  1.00  2.020          H  
ATOM    422 2HD  LYS A  29      -6.341   6.856  -4.296  1.00  2.020          H  
ATOM    423 1HE  LYS A  29      -6.665   8.945  -2.132  1.00  2.020          H  
ATOM    424 2HE  LYS A  29      -7.940   8.535  -3.293  1.00  2.020          H  
ATOM    425 1HZ  LYS A  29      -8.190   7.309  -1.251  1.00  2.020          H  
ATOM    426 2HZ  LYS A  29      -7.864   6.275  -2.497  1.00  2.020          H  
ATOM    427 3HZ  LYS A  29      -6.695   6.637  -1.393  1.00  2.020          H  
ATOM    428  N   PHE A  30      -1.699   5.927  -1.876  1.00  1.090          N  
ATOM    429  CA  PHE A  30      -1.444   4.681  -1.201  1.00  1.100          C  
ATOM    430  C   PHE A  30      -2.540   3.683  -1.571  1.00  0.880          C  
ATOM    431  O   PHE A  30      -3.713   3.968  -1.319  1.00  0.830          O  
ATOM    432  CB  PHE A  30      -1.419   4.860   0.304  1.00  1.540          C  
ATOM    433  CG  PHE A  30      -1.132   3.604   0.868  1.00  1.540          C  
ATOM    434  CD1 PHE A  30       0.120   3.126   0.757  1.00  1.540          C  
ATOM    435  CD2 PHE A  30      -2.114   2.838   1.438  1.00  1.540          C  
ATOM    436  CE1 PHE A  30       0.416   1.909   1.165  1.00  1.540          C  
ATOM    437  CE2 PHE A  30      -1.820   1.585   1.878  1.00  1.540          C  
ATOM    438  CZ  PHE A  30      -0.549   1.108   1.731  1.00  1.540          C  
ATOM    439  H   PHE A  30      -1.687   6.813  -1.395  1.00  1.310          H  
ATOM    440  HA  PHE A  30      -0.466   4.337  -1.507  1.00  1.320          H  
ATOM    441 1HB  PHE A  30      -0.646   5.558   0.574  1.00  1.840          H  
ATOM    442 2HB  PHE A  30      -2.374   5.219   0.683  1.00  1.840          H  
ATOM    443  HD1 PHE A  30       0.886   3.741   0.299  1.00  1.840          H  
ATOM    444  HD2 PHE A  30      -3.135   3.223   1.508  1.00  1.840          H  
ATOM    445  HE1 PHE A  30       1.423   1.562   1.026  1.00  1.840          H  
ATOM    446  HE2 PHE A  30      -2.597   0.963   2.313  1.00  1.840          H  
ATOM    447  HZ  PHE A  30      -0.310   0.096   2.059  1.00  1.840          H  
ATOM    448  N   PRO A  31      -2.220   2.501  -2.149  1.00  1.040          N  
ATOM    449  CA  PRO A  31      -3.206   1.528  -2.560  1.00  1.110          C  
ATOM    450  C   PRO A  31      -4.133   1.125  -1.430  1.00  0.980          C  
ATOM    451  O   PRO A  31      -3.693   0.608  -0.405  1.00  1.410          O  
ATOM    452  CB  PRO A  31      -2.320   0.351  -2.989  1.00  1.670          C  
ATOM    453  CG  PRO A  31      -1.014   0.996  -3.428  1.00  1.670          C  
ATOM    454  CD  PRO A  31      -0.815   2.131  -2.488  1.00  1.670          C  
ATOM    455  HA  PRO A  31      -3.777   1.932  -3.406  1.00  1.330          H  
ATOM    456 1HB  PRO A  31      -2.194  -0.356  -2.154  1.00  2.000          H  
ATOM    457 2HB  PRO A  31      -2.820  -0.187  -3.799  1.00  2.000          H  
ATOM    458 1HG  PRO A  31      -0.190   0.278  -3.355  1.00  2.000          H  
ATOM    459 2HG  PRO A  31      -1.072   1.320  -4.479  1.00  2.000          H  
ATOM    460 1HD  PRO A  31      -0.263   1.795  -1.617  1.00  2.000          H  
ATOM    461 2HD  PRO A  31      -0.301   2.922  -3.049  1.00  2.000          H  
ATOM    462  N   GLU A  32      -5.426   1.200  -1.693  1.00  0.920          N  
ATOM    463  CA  GLU A  32      -6.412   0.817  -0.704  1.00  0.990          C  
ATOM    464  C   GLU A  32      -6.781  -0.620  -0.961  1.00  1.030          C  
ATOM    465  O   GLU A  32      -6.713  -1.073  -2.099  1.00  1.320          O  
ATOM    466  CB  GLU A  32      -7.620   1.753  -0.755  1.00  1.360          C  
ATOM    467  CG  GLU A  32      -7.255   3.195  -0.378  1.00  1.360          C  
ATOM    468  CD  GLU A  32      -8.408   4.161  -0.374  1.00  1.360          C  
ATOM    469  OE1 GLU A  32      -9.497   3.779  -0.715  1.00  1.360          O  
ATOM    470  OE2 GLU A  32      -8.174   5.311  -0.047  1.00  1.360          O  
ATOM    471  H   GLU A  32      -5.730   1.593  -2.572  1.00  1.100          H  
ATOM    472  HA  GLU A  32      -5.967   0.888   0.289  1.00  1.190          H  
ATOM    473 1HB  GLU A  32      -8.043   1.752  -1.758  1.00  1.630          H  
ATOM    474 2HB  GLU A  32      -8.390   1.402  -0.068  1.00  1.630          H  
ATOM    475 1HG  GLU A  32      -6.809   3.184   0.614  1.00  1.630          H  
ATOM    476 2HG  GLU A  32      -6.493   3.553  -1.073  1.00  1.630          H  
ATOM    477  N   LYS A  33      -7.156  -1.345   0.090  1.00  1.230          N  
ATOM    478  CA  LYS A  33      -7.554  -2.747  -0.033  1.00  1.430          C  
ATOM    479  C   LYS A  33      -6.443  -3.553  -0.711  1.00  1.260          C  
ATOM    480  O   LYS A  33      -6.708  -4.483  -1.481  1.00  1.300          O  
ATOM    481  CB  LYS A  33      -8.849  -2.857  -0.843  1.00  1.920          C  
ATOM    482  CG  LYS A  33     -10.021  -2.085  -0.249  1.00  1.920          C  
ATOM    483  CD  LYS A  33     -11.283  -2.262  -1.080  1.00  1.920          C  
ATOM    484  CE  LYS A  33     -12.442  -1.440  -0.520  1.00  1.920          C  
ATOM    485  NZ  LYS A  33     -13.673  -1.564  -1.358  1.00  1.920          N  
ATOM    486  H   LYS A  33      -7.178  -0.907   1.000  1.00  1.480          H  
ATOM    487  HA  LYS A  33      -7.711  -3.162   0.965  1.00  1.720          H  
ATOM    488 1HB  LYS A  33      -8.692  -2.515  -1.864  1.00  2.310          H  
ATOM    489 2HB  LYS A  33      -9.140  -3.908  -0.898  1.00  2.310          H  
ATOM    490 1HG  LYS A  33     -10.202  -2.436   0.767  1.00  2.310          H  
ATOM    491 2HG  LYS A  33      -9.769  -1.025  -0.210  1.00  2.310          H  
ATOM    492 1HD  LYS A  33     -11.085  -1.946  -2.106  1.00  2.310          H  
ATOM    493 2HD  LYS A  33     -11.563  -3.315  -1.092  1.00  2.310          H  
ATOM    494 1HE  LYS A  33     -12.667  -1.782   0.489  1.00  2.310          H  
ATOM    495 2HE  LYS A  33     -12.148  -0.390  -0.479  1.00  2.310          H  
ATOM    496 1HZ  LYS A  33     -14.414  -1.006  -0.955  1.00  2.310          H  
ATOM    497 2HZ  LYS A  33     -13.479  -1.236  -2.295  1.00  2.310          H  
ATOM    498 3HZ  LYS A  33     -13.964  -2.529  -1.396  1.00  2.310          H  
ATOM    499  N   TYR A  34      -5.188  -3.236  -0.371  1.00  1.180          N  
ATOM    500  CA  TYR A  34      -4.045  -3.892  -0.981  1.00  1.160          C  
ATOM    501  C   TYR A  34      -4.046  -5.399  -0.753  1.00  1.240          C  
ATOM    502  O   TYR A  34      -3.580  -6.175  -1.594  1.00  1.370          O  
ATOM    503  CB  TYR A  34      -2.729  -3.294  -0.457  1.00  1.630          C  
ATOM    504  CG  TYR A  34      -2.353  -3.722   0.941  1.00  1.630          C  
ATOM    505  CD1 TYR A  34      -1.627  -4.901   1.138  1.00  1.630          C  
ATOM    506  CD2 TYR A  34      -2.709  -2.946   2.026  1.00  1.630          C  
ATOM    507  CE1 TYR A  34      -1.289  -5.289   2.404  1.00  1.630          C  
ATOM    508  CE2 TYR A  34      -2.356  -3.346   3.303  1.00  1.630          C  
ATOM    509  CZ  TYR A  34      -1.649  -4.518   3.491  1.00  1.630          C  
ATOM    510  OH  TYR A  34      -1.293  -4.922   4.766  1.00  1.630          O  
ATOM    511  H   TYR A  34      -5.043  -2.503   0.309  1.00  1.420          H  
ATOM    512  HA  TYR A  34      -4.095  -3.707  -2.049  1.00  1.390          H  
ATOM    513 1HB  TYR A  34      -1.920  -3.568  -1.106  1.00  1.960          H  
ATOM    514 2HB  TYR A  34      -2.798  -2.204  -0.472  1.00  1.960          H  
ATOM    515  HD1 TYR A  34      -1.332  -5.519   0.288  1.00  1.960          H  
ATOM    516  HD2 TYR A  34      -3.265  -2.021   1.879  1.00  1.960          H  
ATOM    517  HE1 TYR A  34      -0.742  -6.192   2.553  1.00  1.960          H  
ATOM    518  HE2 TYR A  34      -2.635  -2.736   4.161  1.00  1.960          H  
ATOM    519  HH  TYR A  34      -1.620  -4.282   5.405  1.00  1.960          H  
ATOM    520  N   GLU A  35      -4.659  -5.862   0.335  1.00  1.320          N  
ATOM    521  CA  GLU A  35      -4.654  -7.277   0.658  1.00  1.530          C  
ATOM    522  C   GLU A  35      -5.313  -8.175  -0.407  1.00  1.590          C  
ATOM    523  O   GLU A  35      -5.047  -9.376  -0.430  1.00  1.750          O  
ATOM    524  CB  GLU A  35      -5.302  -7.480   2.043  1.00  2.060          C  
ATOM    525  CG  GLU A  35      -6.784  -7.059   2.168  1.00  2.060          C  
ATOM    526  CD  GLU A  35      -6.992  -5.597   2.497  1.00  2.060          C  
ATOM    527  OE1 GLU A  35      -6.062  -4.836   2.363  1.00  2.060          O  
ATOM    528  OE2 GLU A  35      -8.082  -5.240   2.863  1.00  2.060          O  
ATOM    529  H   GLU A  35      -5.076  -5.225   1.020  1.00  1.580          H  
ATOM    530  HA  GLU A  35      -3.613  -7.587   0.742  1.00  1.840          H  
ATOM    531 1HB  GLU A  35      -5.232  -8.529   2.321  1.00  2.470          H  
ATOM    532 2HB  GLU A  35      -4.735  -6.916   2.785  1.00  2.470          H  
ATOM    533 1HG  GLU A  35      -7.283  -7.254   1.244  1.00  2.470          H  
ATOM    534 2HG  GLU A  35      -7.255  -7.673   2.935  1.00  2.470          H  
ATOM    535  N   GLN A  36      -6.170  -7.616  -1.280  1.00  1.510          N  
ATOM    536  CA  GLN A  36      -6.808  -8.403  -2.341  1.00  1.620          C  
ATOM    537  C   GLN A  36      -6.344  -7.975  -3.743  1.00  1.550          C  
ATOM    538  O   GLN A  36      -6.936  -8.369  -4.750  1.00  1.790          O  
ATOM    539  CB  GLN A  36      -8.330  -8.313  -2.240  1.00  2.220          C  
ATOM    540  CG  GLN A  36      -8.922  -8.942  -0.980  1.00  2.220          C  
ATOM    541  CD  GLN A  36     -10.404  -8.711  -0.902  1.00  2.220          C  
ATOM    542  OE1 GLN A  36     -10.859  -7.656  -1.364  1.00  2.220          O  
ATOM    543  NE2 GLN A  36     -11.163  -9.634  -0.335  1.00  2.220          N  
ATOM    544  H   GLN A  36      -6.355  -6.605  -1.222  1.00  1.810          H  
ATOM    545  HA  GLN A  36      -6.525  -9.447  -2.209  1.00  1.940          H  
ATOM    546 1HB  GLN A  36      -8.627  -7.265  -2.277  1.00  2.670          H  
ATOM    547 2HB  GLN A  36      -8.781  -8.817  -3.099  1.00  2.670          H  
ATOM    548 1HG  GLN A  36      -8.739 -10.019  -1.006  1.00  2.670          H  
ATOM    549 2HG  GLN A  36      -8.462  -8.516  -0.112  1.00  2.670          H  
ATOM    550 1HE2 GLN A  36     -12.178  -9.479  -0.295  1.00  2.670          H  
ATOM    551 2HE2 GLN A  36     -10.758 -10.471   0.030  1.00  2.670          H  
ATOM    552  N   ILE A  37      -5.319  -7.128  -3.794  1.00  1.380          N  
ATOM    553  CA  ILE A  37      -4.756  -6.586  -5.035  1.00  1.450          C  
ATOM    554  C   ILE A  37      -3.336  -7.097  -5.248  1.00  1.250          C  
ATOM    555  O   ILE A  37      -2.945  -7.477  -6.359  1.00  1.310          O  
ATOM    556  CB  ILE A  37      -4.754  -5.045  -5.008  1.00  2.000          C  
ATOM    557  CG1 ILE A  37      -6.192  -4.537  -4.916  1.00  2.000          C  
ATOM    558  CG2 ILE A  37      -3.990  -4.468  -6.260  1.00  2.000          C  
ATOM    559  CD1 ILE A  37      -6.299  -3.065  -4.599  1.00  2.000          C  
ATOM    560  H   ILE A  37      -4.876  -6.870  -2.913  1.00  1.660          H  
ATOM    561  HA  ILE A  37      -5.367  -6.917  -5.872  1.00  1.740          H  
ATOM    562  HB  ILE A  37      -4.287  -4.724  -4.122  1.00  2.400          H  
ATOM    563 1HG1 ILE A  37      -6.702  -4.737  -5.860  1.00  2.400          H  
ATOM    564 2HG1 ILE A  37      -6.705  -5.077  -4.122  1.00  2.400          H  
ATOM    565 1HG2 ILE A  37      -3.972  -3.388  -6.234  1.00  2.400          H  
ATOM    566 2HG2 ILE A  37      -2.960  -4.824  -6.282  1.00  2.400          H  
ATOM    567 3HG2 ILE A  37      -4.491  -4.791  -7.164  1.00  2.400          H  
ATOM    568 1HD1 ILE A  37      -7.351  -2.786  -4.528  1.00  2.400          H  
ATOM    569 2HD1 ILE A  37      -5.817  -2.865  -3.644  1.00  2.400          H  
ATOM    570 3HD1 ILE A  37      -5.831  -2.466  -5.368  1.00  2.400          H  
ATOM    571  N   PHE A  38      -2.563  -7.027  -4.175  1.00  1.090          N  
ATOM    572  CA  PHE A  38      -1.169  -7.383  -4.165  1.00  0.900          C  
ATOM    573  C   PHE A  38      -0.989  -8.841  -3.741  1.00  0.790          C  
ATOM    574  O   PHE A  38      -1.699  -9.355  -2.876  1.00  0.910          O  
ATOM    575  CB  PHE A  38      -0.435  -6.433  -3.218  1.00  1.340          C  
ATOM    576  CG  PHE A  38      -0.356  -5.008  -3.689  1.00  1.340          C  
ATOM    577  CD1 PHE A  38      -1.442  -4.213  -3.699  1.00  1.340          C  
ATOM    578  CD2 PHE A  38       0.817  -4.466  -4.070  1.00  1.340          C  
ATOM    579  CE1 PHE A  38      -1.385  -2.930  -4.128  1.00  1.340          C  
ATOM    580  CE2 PHE A  38       0.910  -3.191  -4.499  1.00  1.340          C  
ATOM    581  CZ  PHE A  38      -0.198  -2.415  -4.543  1.00  1.340          C  
ATOM    582  H   PHE A  38      -2.962  -6.696  -3.299  1.00  1.310          H  
ATOM    583  HA  PHE A  38      -0.771  -7.272  -5.166  1.00  1.080          H  
ATOM    584 1HB  PHE A  38      -0.870  -6.465  -2.217  1.00  1.600          H  
ATOM    585 2HB  PHE A  38       0.552  -6.775  -3.178  1.00  1.600          H  
ATOM    586  HD1 PHE A  38      -2.359  -4.612  -3.365  1.00  1.600          H  
ATOM    587  HD2 PHE A  38       1.685  -5.058  -4.020  1.00  1.600          H  
ATOM    588  HE1 PHE A  38      -2.288  -2.330  -4.137  1.00  1.600          H  
ATOM    589  HE2 PHE A  38       1.868  -2.799  -4.799  1.00  1.600          H  
ATOM    590  HZ  PHE A  38      -0.135  -1.395  -4.891  1.00  1.600          H  
ATOM    591  N   THR A  39      -0.033  -9.492  -4.377  1.00  0.660          N  
ATOM    592  CA  THR A  39       0.388 -10.861  -4.148  1.00  0.650          C  
ATOM    593  C   THR A  39       1.381 -10.878  -3.008  1.00  0.650          C  
ATOM    594  O   THR A  39       2.232  -9.996  -2.906  1.00  0.710          O  
ATOM    595  CB  THR A  39       1.001 -11.442  -5.456  1.00  0.910          C  
ATOM    596  OG1 THR A  39      -0.015 -11.483  -6.464  1.00  0.910          O  
ATOM    597  CG2 THR A  39       1.591 -12.830  -5.269  1.00  0.910          C  
ATOM    598  H   THR A  39       0.488  -8.975  -5.064  1.00  0.790          H  
ATOM    599  HA  THR A  39      -0.479 -11.462  -3.867  1.00  0.780          H  
ATOM    600  HB  THR A  39       1.782 -10.772  -5.794  1.00  1.100          H  
ATOM    601  HG1 THR A  39      -0.319 -10.593  -6.646  1.00  1.100          H  
ATOM    602 1HG2 THR A  39       2.002 -13.177  -6.214  1.00  1.100          H  
ATOM    603 2HG2 THR A  39       2.386 -12.812  -4.521  1.00  1.100          H  
ATOM    604 3HG2 THR A  39       0.809 -13.501  -4.949  1.00  1.100          H  
ATOM    605  N   HIS A  40       1.218 -11.800  -2.073  1.00  0.700          N  
ATOM    606  CA  HIS A  40       2.160 -11.898  -0.963  1.00  0.710          C  
ATOM    607  C   HIS A  40       3.460 -12.597  -1.364  1.00  0.780          C  
ATOM    608  O   HIS A  40       3.425 -13.646  -2.011  1.00  0.960          O  
ATOM    609  CB  HIS A  40       1.502 -12.608   0.205  1.00  0.990          C  
ATOM    610  CG  HIS A  40       2.370 -12.682   1.356  1.00  0.990          C  
ATOM    611  ND1 HIS A  40       3.323 -13.641   1.474  1.00  0.990          N  
ATOM    612  CD2 HIS A  40       2.494 -11.900   2.440  1.00  0.990          C  
ATOM    613  CE1 HIS A  40       3.992 -13.435   2.576  1.00  0.990          C  
ATOM    614  NE2 HIS A  40       3.500 -12.398   3.173  1.00  0.990          N  
ATOM    615  H   HIS A  40       0.469 -12.474  -2.166  1.00  0.840          H  
ATOM    616  HA  HIS A  40       2.434 -10.899  -0.628  1.00  0.850          H  
ATOM    617 1HB  HIS A  40       0.585 -12.097   0.482  1.00  1.190          H  
ATOM    618 2HB  HIS A  40       1.250 -13.608  -0.105  1.00  1.190          H  
ATOM    619  HD2 HIS A  40       1.922 -11.038   2.692  1.00  1.190          H  
ATOM    620  HE1 HIS A  40       4.818 -14.013   2.925  1.00  1.190          H  
ATOM    621  HE2 HIS A  40       3.828 -12.011   4.042  1.00  1.190          H  
ATOM    622  N   TYR A  41       4.604 -12.037  -0.934  1.00  0.780          N  
ATOM    623  CA  TYR A  41       5.914 -12.629  -1.220  1.00  0.960          C  
ATOM    624  C   TYR A  41       6.699 -13.114  -0.001  1.00  0.990          C  
ATOM    625  O   TYR A  41       7.368 -14.159  -0.072  1.00  1.210          O  
ATOM    626  CB  TYR A  41       6.743 -11.648  -2.051  1.00  1.270          C  
ATOM    627  CG  TYR A  41       6.165 -11.491  -3.415  1.00  1.270          C  
ATOM    628  CD1 TYR A  41       5.137 -10.659  -3.612  1.00  1.270          C  
ATOM    629  CD2 TYR A  41       6.670 -12.198  -4.478  1.00  1.270          C  
ATOM    630  CE1 TYR A  41       4.584 -10.549  -4.827  1.00  1.270          C  
ATOM    631  CE2 TYR A  41       6.114 -12.076  -5.706  1.00  1.270          C  
ATOM    632  CZ  TYR A  41       5.061 -11.250  -5.870  1.00  1.270          C  
ATOM    633  OH  TYR A  41       4.487 -11.103  -7.080  1.00  1.270          O  
ATOM    634  H   TYR A  41       4.563 -11.157  -0.415  1.00  0.940          H  
ATOM    635  HA  TYR A  41       5.728 -13.495  -1.832  1.00  1.150          H  
ATOM    636 1HB  TYR A  41       6.769 -10.669  -1.563  1.00  1.530          H  
ATOM    637 2HB  TYR A  41       7.758 -12.011  -2.140  1.00  1.530          H  
ATOM    638  HD1 TYR A  41       4.736 -10.092  -2.789  1.00  1.530          H  
ATOM    639  HD2 TYR A  41       7.516 -12.856  -4.344  1.00  1.530          H  
ATOM    640  HE1 TYR A  41       3.741  -9.889  -4.965  1.00  1.530          H  
ATOM    641  HE2 TYR A  41       6.516 -12.640  -6.551  1.00  1.530          H  
ATOM    642  HH  TYR A  41       3.741 -10.498  -7.006  1.00  1.530          H  
ATOM    643  N   ASP A  42       6.690 -12.324   1.081  1.00  0.830          N  
ATOM    644  CA  ASP A  42       7.435 -12.671   2.313  1.00  0.890          C  
ATOM    645  C   ASP A  42       7.043 -11.796   3.507  1.00  0.790          C  
ATOM    646  O   ASP A  42       6.238 -10.872   3.364  1.00  0.720          O  
ATOM    647  CB  ASP A  42       8.955 -12.535   2.087  1.00  1.220          C  
ATOM    648  CG  ASP A  42       9.815 -13.412   3.047  1.00  1.220          C  
ATOM    649  OD1 ASP A  42       9.221 -13.989   3.892  1.00  1.220          O  
ATOM    650  OD2 ASP A  42      11.017 -13.512   2.950  1.00  1.220          O  
ATOM    651  H   ASP A  42       6.116 -11.476   1.040  1.00  1.000          H  
ATOM    652  HA  ASP A  42       7.216 -13.706   2.568  1.00  1.070          H  
ATOM    653 1HB  ASP A  42       9.201 -12.778   1.074  1.00  1.470          H  
ATOM    654 2HB  ASP A  42       9.230 -11.492   2.248  1.00  1.470          H  
ATOM    655  N   THR A  43       7.631 -12.082   4.670  1.00  0.820          N  
ATOM    656  CA  THR A  43       7.526 -11.277   5.889  1.00  0.770          C  
ATOM    657  C   THR A  43       8.918 -11.169   6.516  1.00  0.850          C  
ATOM    658  O   THR A  43       9.862 -11.808   6.055  1.00  1.060          O  
ATOM    659  CB  THR A  43       6.498 -11.841   6.906  1.00  1.100          C  
ATOM    660  OG1 THR A  43       6.960 -13.064   7.466  1.00  1.100          O  
ATOM    661  CG2 THR A  43       5.186 -12.119   6.177  1.00  1.100          C  
ATOM    662  H   THR A  43       8.224 -12.911   4.699  1.00  0.980          H  
ATOM    663  HA  THR A  43       7.226 -10.280   5.621  1.00  0.920          H  
ATOM    664  HB  THR A  43       6.331 -11.115   7.702  1.00  1.320          H  
ATOM    665  HG1 THR A  43       6.353 -13.324   8.192  1.00  1.320          H  
ATOM    666 1HG2 THR A  43       4.470 -12.499   6.850  1.00  1.320          H  
ATOM    667 2HG2 THR A  43       4.816 -11.195   5.739  1.00  1.320          H  
ATOM    668 3HG2 THR A  43       5.350 -12.851   5.402  1.00  1.320          H  
ATOM    669  N   ALA A  44       9.095 -10.319   7.526  1.00  0.860          N  
ATOM    670  CA  ALA A  44      10.414 -10.267   8.151  1.00  0.970          C  
ATOM    671  C   ALA A  44      10.457  -9.687   9.557  1.00  0.910          C  
ATOM    672  O   ALA A  44       9.640  -8.856   9.954  1.00  1.030          O  
ATOM    673  CB  ALA A  44      11.365  -9.446   7.300  1.00  1.310          C  
ATOM    674  H   ALA A  44       8.313  -9.750   7.838  1.00  1.030          H  
ATOM    675  HA  ALA A  44      10.769 -11.291   8.209  1.00  1.160          H  
ATOM    676 1HB  ALA A  44      12.334  -9.477   7.758  1.00  1.580          H  
ATOM    677 2HB  ALA A  44      11.424  -9.861   6.309  1.00  1.580          H  
ATOM    678 3HB  ALA A  44      11.026  -8.432   7.251  1.00  1.580          H  
ATOM    679  N   ASN A  45      11.485 -10.081  10.296  1.00  0.930          N  
ATOM    680  CA  ASN A  45      11.755  -9.481  11.606  1.00  0.950          C  
ATOM    681  C   ASN A  45      12.761  -8.348  11.432  1.00  1.070          C  
ATOM    682  O   ASN A  45      13.872  -8.552  10.911  1.00  1.280          O  
ATOM    683  CB  ASN A  45      12.251 -10.484  12.642  1.00  1.320          C  
ATOM    684  CG  ASN A  45      11.246 -11.534  13.040  1.00  1.320          C  
ATOM    685  OD1 ASN A  45      10.249 -11.209  13.688  1.00  1.320          O  
ATOM    686  ND2 ASN A  45      11.477 -12.768  12.678  1.00  1.320          N  
ATOM    687  H   ASN A  45      12.102 -10.786   9.883  1.00  1.120          H  
ATOM    688  HA  ASN A  45      10.837  -9.030  11.988  1.00  1.140          H  
ATOM    689 1HB  ASN A  45      13.137 -10.942  12.338  1.00  1.590          H  
ATOM    690 2HB  ASN A  45      12.502  -9.924  13.542  1.00  1.590          H  
ATOM    691 1HD2 ASN A  45      10.817 -13.497  12.945  1.00  1.590          H  
ATOM    692 2HD2 ASN A  45      12.295 -13.001  12.159  1.00  1.590          H  
ATOM    693  N   ARG A  46      12.357  -7.137  11.836  1.00  1.110          N  
ATOM    694  CA  ARG A  46      13.203  -5.962  11.711  1.00  1.320          C  
ATOM    695  C   ARG A  46      14.052  -5.803  12.959  1.00  1.340          C  
ATOM    696  O   ARG A  46      13.583  -5.377  14.035  1.00  1.200          O  
ATOM    697  CB  ARG A  46      12.401  -4.702  11.467  1.00  1.760          C  
ATOM    698  CG  ARG A  46      11.549  -4.715  10.202  1.00  1.760          C  
ATOM    699  CD  ARG A  46      11.018  -3.386   9.908  1.00  1.760          C  
ATOM    700  NE  ARG A  46      12.101  -2.492   9.480  1.00  1.760          N  
ATOM    701  CZ  ARG A  46      12.579  -2.379   8.211  1.00  1.760          C  
ATOM    702  NH1 ARG A  46      12.053  -3.082   7.222  1.00  1.760          N  
ATOM    703  NH2 ARG A  46      13.594  -1.564   7.947  1.00  1.760          N  
ATOM    704  H   ARG A  46      11.424  -7.029  12.236  1.00  1.330          H  
ATOM    705  HA  ARG A  46      13.874  -6.103  10.880  1.00  1.580          H  
ATOM    706 1HB  ARG A  46      11.743  -4.513  12.311  1.00  2.120          H  
ATOM    707 2HB  ARG A  46      13.085  -3.866  11.396  1.00  2.120          H  
ATOM    708 1HG  ARG A  46      12.123  -5.047   9.364  1.00  2.120          H  
ATOM    709 2HG  ARG A  46      10.703  -5.393  10.352  1.00  2.120          H  
ATOM    710 1HD  ARG A  46      10.285  -3.442   9.133  1.00  2.120          H  
ATOM    711 2HD  ARG A  46      10.565  -2.965  10.810  1.00  2.120          H  
ATOM    712  HE  ARG A  46      12.549  -1.930  10.218  1.00  2.120          H  
ATOM    713 1HH1 ARG A  46      11.285  -3.710   7.390  1.00  2.120          H  
ATOM    714 2HH1 ARG A  46      12.439  -2.991   6.291  1.00  2.120          H  
ATOM    715 1HH2 ARG A  46      14.063  -1.017   8.694  1.00  2.120          H  
ATOM    716 2HH2 ARG A  46      13.948  -1.486   7.010  1.00  2.120          H  
ATOM    717  N   ALA A  47      15.333  -6.124  12.768  1.00  1.730          N  
ATOM    718  CA  ALA A  47      16.358  -6.237  13.797  1.00  1.990          C  
ATOM    719  C   ALA A  47      16.576  -4.989  14.628  1.00  1.750          C  
ATOM    720  O   ALA A  47      16.887  -5.092  15.814  1.00  1.770          O  
ATOM    721  CB  ALA A  47      17.684  -6.590  13.130  1.00  2.680          C  
ATOM    722  H   ALA A  47      15.601  -6.394  11.827  1.00  2.080          H  
ATOM    723  HA  ALA A  47      16.063  -7.041  14.470  1.00  2.390          H  
ATOM    724 1HB  ALA A  47      18.451  -6.722  13.892  1.00  3.220          H  
ATOM    725 2HB  ALA A  47      17.577  -7.514  12.556  1.00  3.220          H  
ATOM    726 3HB  ALA A  47      17.976  -5.784  12.457  1.00  3.220          H  
ATOM    727  N   ASN A  48      16.430  -3.810  14.039  1.00  1.800          N  
ATOM    728  CA  ASN A  48      16.724  -2.622  14.816  1.00  2.020          C  
ATOM    729  C   ASN A  48      15.492  -1.932  15.374  1.00  2.070          C  
ATOM    730  O   ASN A  48      15.605  -0.866  15.982  1.00  2.420          O  
ATOM    731  CB  ASN A  48      17.500  -1.687  13.943  1.00  2.740          C  
ATOM    732  CG  ASN A  48      18.747  -2.337  13.530  1.00  2.740          C  
ATOM    733  OD1 ASN A  48      18.854  -2.598  12.335  1.00  2.740          O  
ATOM    734  ND2 ASN A  48      19.655  -2.636  14.425  1.00  2.740          N  
ATOM    735  H   ASN A  48      16.171  -3.736  13.063  1.00  2.160          H  
ATOM    736  HA  ASN A  48      17.342  -2.908  15.666  1.00  2.420          H  
ATOM    737 1HB  ASN A  48      16.916  -1.435  13.059  1.00  3.290          H  
ATOM    738 2HB  ASN A  48      17.723  -0.765  14.478  1.00  3.290          H  
ATOM    739 1HD2 ASN A  48      20.516  -3.130  14.146  1.00  3.290          H  
ATOM    740 2HD2 ASN A  48      19.508  -2.412  15.387  1.00  3.290          H  
ATOM    741  N   GLN A  49      14.308  -2.500  15.151  1.00  1.880          N  
ATOM    742  CA  GLN A  49      13.102  -1.889  15.686  1.00  2.140          C  
ATOM    743  C   GLN A  49      12.309  -2.818  16.588  1.00  1.720          C  
ATOM    744  O   GLN A  49      11.510  -2.341  17.394  1.00  2.050          O  
ATOM    745  CB  GLN A  49      12.170  -1.353  14.608  1.00  2.890          C  
ATOM    746  CG  GLN A  49      12.664  -0.153  13.836  1.00  2.890          C  
ATOM    747  CD  GLN A  49      13.449  -0.506  12.616  1.00  2.890          C  
ATOM    748  OE1 GLN A  49      12.995  -1.361  11.847  1.00  2.890          O  
ATOM    749  NE2 GLN A  49      14.578   0.147  12.396  1.00  2.890          N  
ATOM    750  H   GLN A  49      14.236  -3.388  14.653  1.00  2.260          H  
ATOM    751  HA  GLN A  49      13.398  -1.040  16.299  1.00  2.570          H  
ATOM    752 1HB  GLN A  49      11.924  -2.148  13.907  1.00  3.470          H  
ATOM    753 2HB  GLN A  49      11.257  -1.041  15.079  1.00  3.470          H  
ATOM    754 1HG  GLN A  49      11.800   0.435  13.528  1.00  3.470          H  
ATOM    755 2HG  GLN A  49      13.307   0.438  14.490  1.00  3.470          H  
ATOM    756 1HE2 GLN A  49      15.106  -0.035  11.534  1.00  3.470          H  
ATOM    757 2HE2 GLN A  49      14.896   0.843  13.043  1.00  3.470          H  
ATOM    758  N   THR A  50      12.526  -4.135  16.449  1.00  1.230          N  
ATOM    759  CA  THR A  50      11.698  -5.151  17.085  1.00  1.160          C  
ATOM    760  C   THR A  50      10.291  -4.980  16.531  1.00  1.040          C  
ATOM    761  O   THR A  50       9.294  -4.937  17.250  1.00  1.180          O  
ATOM    762  CB  THR A  50      11.700  -5.058  18.632  1.00  1.650          C  
ATOM    763  OG1 THR A  50      13.034  -4.820  19.097  1.00  1.650          O  
ATOM    764  CG2 THR A  50      11.205  -6.374  19.233  1.00  1.650          C  
ATOM    765  H   THR A  50      13.221  -4.469  15.786  1.00  1.480          H  
ATOM    766  HA  THR A  50      12.063  -6.137  16.795  1.00  1.390          H  
ATOM    767  HB  THR A  50      11.050  -4.248  18.960  1.00  1.980          H  
ATOM    768  HG1 THR A  50      13.302  -3.937  18.825  1.00  1.980          H  
ATOM    769 1HG2 THR A  50      11.220  -6.296  20.318  1.00  1.980          H  
ATOM    770 2HG2 THR A  50      10.190  -6.580  18.903  1.00  1.980          H  
ATOM    771 3HG2 THR A  50      11.857  -7.184  18.919  1.00  1.980          H  
ATOM    772  N   GLN A  51      10.246  -4.869  15.204  1.00  0.930          N  
ATOM    773  CA  GLN A  51       8.999  -4.730  14.440  1.00  0.870          C  
ATOM    774  C   GLN A  51       8.881  -5.778  13.350  1.00  0.800          C  
ATOM    775  O   GLN A  51       9.870  -6.378  12.926  1.00  0.810          O  
ATOM    776  CB  GLN A  51       8.829  -3.325  13.862  1.00  1.240          C  
ATOM    777  CG  GLN A  51       8.599  -2.254  14.915  1.00  1.240          C  
ATOM    778  CD  GLN A  51       8.463  -0.862  14.317  1.00  1.240          C  
ATOM    779  OE1 GLN A  51       9.076  -0.569  13.290  1.00  1.240          O  
ATOM    780  NE2 GLN A  51       7.659  -0.012  14.945  1.00  1.240          N  
ATOM    781  H   GLN A  51      11.158  -4.910  14.731  1.00  1.120          H  
ATOM    782  HA  GLN A  51       8.165  -4.892  15.117  1.00  1.040          H  
ATOM    783 1HB  GLN A  51       9.703  -3.059  13.274  1.00  1.490          H  
ATOM    784 2HB  GLN A  51       7.968  -3.321  13.198  1.00  1.490          H  
ATOM    785 1HG  GLN A  51       7.670  -2.491  15.429  1.00  1.490          H  
ATOM    786 2HG  GLN A  51       9.413  -2.262  15.627  1.00  1.490          H  
ATOM    787 1HE2 GLN A  51       7.534   0.917  14.589  1.00  1.490          H  
ATOM    788 2HE2 GLN A  51       7.182  -0.296  15.777  1.00  1.490          H  
ATOM    789  N   LEU A  52       7.659  -6.034  12.915  1.00  0.790          N  
ATOM    790  CA  LEU A  52       7.446  -7.020  11.871  1.00  0.750          C  
ATOM    791  C   LEU A  52       7.139  -6.365  10.528  1.00  0.720          C  
ATOM    792  O   LEU A  52       6.384  -5.402  10.440  1.00  0.760          O  
ATOM    793  CB  LEU A  52       6.307  -7.930  12.340  1.00  1.070          C  
ATOM    794  CG  LEU A  52       6.569  -8.701  13.711  1.00  1.070          C  
ATOM    795  CD1 LEU A  52       5.326  -9.462  14.158  1.00  1.070          C  
ATOM    796  CD2 LEU A  52       7.705  -9.674  13.537  1.00  1.070          C  
ATOM    797  H   LEU A  52       6.859  -5.511  13.285  1.00  0.950          H  
ATOM    798  HA  LEU A  52       8.352  -7.601  11.738  1.00  0.900          H  
ATOM    799 1HB  LEU A  52       5.464  -7.286  12.493  1.00  1.280          H  
ATOM    800 2HB  LEU A  52       6.071  -8.653  11.558  1.00  1.280          H  
ATOM    801  HG  LEU A  52       6.820  -7.980  14.490  1.00  1.280          H  
ATOM    802 1HD1 LEU A  52       5.528  -9.976  15.098  1.00  1.280          H  
ATOM    803 2HD1 LEU A  52       4.519  -8.771  14.313  1.00  1.280          H  
ATOM    804 3HD1 LEU A  52       5.044 -10.195  13.405  1.00  1.280          H  
ATOM    805 1HD2 LEU A  52       7.880 -10.193  14.477  1.00  1.280          H  
ATOM    806 2HD2 LEU A  52       7.457 -10.405  12.766  1.00  1.280          H  
ATOM    807 3HD2 LEU A  52       8.613  -9.155  13.255  1.00  1.280          H  
ATOM    808  N   ALA A  53       7.716  -6.906   9.463  1.00  0.830          N  
ATOM    809  CA  ALA A  53       7.484  -6.388   8.118  1.00  0.870          C  
ATOM    810  C   ALA A  53       6.767  -7.393   7.234  1.00  0.830          C  
ATOM    811  O   ALA A  53       6.963  -8.604   7.371  1.00  1.010          O  
ATOM    812  CB  ALA A  53       8.799  -5.998   7.457  1.00  1.200          C  
ATOM    813  H   ALA A  53       8.353  -7.680   9.620  1.00  1.000          H  
ATOM    814  HA  ALA A  53       6.870  -5.513   8.212  1.00  1.040          H  
ATOM    815 1HB  ALA A  53       8.593  -5.585   6.467  1.00  1.440          H  
ATOM    816 2HB  ALA A  53       9.298  -5.261   8.061  1.00  1.440          H  
ATOM    817 3HB  ALA A  53       9.421  -6.870   7.362  1.00  1.440          H  
ATOM    818  N   LYS A  54       5.976  -6.893   6.282  1.00  0.660          N  
ATOM    819  CA  LYS A  54       5.350  -7.756   5.282  1.00  0.620          C  
ATOM    820  C   LYS A  54       5.596  -7.220   3.866  1.00  0.590          C  
ATOM    821  O   LYS A  54       5.522  -6.015   3.621  1.00  0.630          O  
ATOM    822  CB  LYS A  54       3.872  -7.930   5.570  1.00  0.880          C  
ATOM    823  CG  LYS A  54       3.584  -8.511   6.963  1.00  0.880          C  
ATOM    824  CD  LYS A  54       2.302  -9.252   6.980  1.00  0.880          C  
ATOM    825  CE  LYS A  54       1.076  -8.403   6.738  1.00  0.880          C  
ATOM    826  NZ  LYS A  54      -0.170  -9.200   6.869  1.00  0.880          N  
ATOM    827  H   LYS A  54       5.803  -5.883   6.281  1.00  0.790          H  
ATOM    828  HA  LYS A  54       5.803  -8.735   5.326  1.00  0.740          H  
ATOM    829 1HB  LYS A  54       3.377  -6.962   5.487  1.00  1.060          H  
ATOM    830 2HB  LYS A  54       3.439  -8.595   4.821  1.00  1.060          H  
ATOM    831 1HG  LYS A  54       4.381  -9.201   7.238  1.00  1.060          H  
ATOM    832 2HG  LYS A  54       3.559  -7.719   7.701  1.00  1.060          H  
ATOM    833 1HD  LYS A  54       2.369  -9.964   6.170  1.00  1.060          H  
ATOM    834 2HD  LYS A  54       2.199  -9.790   7.922  1.00  1.060          H  
ATOM    835 1HE  LYS A  54       1.029  -7.616   7.436  1.00  1.060          H  
ATOM    836 2HE  LYS A  54       1.136  -7.987   5.757  1.00  1.060          H  
ATOM    837 1HZ  LYS A  54      -0.973  -8.615   6.689  1.00  1.060          H  
ATOM    838 2HZ  LYS A  54      -0.173 -10.025   6.216  1.00  1.060          H  
ATOM    839 3HZ  LYS A  54      -0.195  -9.535   7.816  1.00  1.060          H  
ATOM    840  N   PHE A  55       5.865  -8.123   2.920  1.00  0.590          N  
ATOM    841  CA  PHE A  55       6.203  -7.756   1.541  1.00  0.580          C  
ATOM    842  C   PHE A  55       5.184  -8.262   0.515  1.00  0.610          C  
ATOM    843  O   PHE A  55       4.937  -9.482   0.424  1.00  0.650          O  
ATOM    844  CB  PHE A  55       7.574  -8.363   1.215  1.00  0.820          C  
ATOM    845  CG  PHE A  55       8.660  -7.887   2.128  1.00  0.820          C  
ATOM    846  CD1 PHE A  55       8.855  -8.517   3.354  1.00  0.820          C  
ATOM    847  CD2 PHE A  55       9.488  -6.849   1.792  1.00  0.820          C  
ATOM    848  CE1 PHE A  55       9.817  -8.114   4.209  1.00  0.820          C  
ATOM    849  CE2 PHE A  55      10.469  -6.452   2.660  1.00  0.820          C  
ATOM    850  CZ  PHE A  55      10.628  -7.083   3.872  1.00  0.820          C  
ATOM    851  H   PHE A  55       5.890  -9.108   3.175  1.00  0.710          H  
ATOM    852  HA  PHE A  55       6.251  -6.667   1.471  1.00  0.700          H  
ATOM    853 1HB  PHE A  55       7.521  -9.447   1.282  1.00  0.980          H  
ATOM    854 2HB  PHE A  55       7.849  -8.110   0.192  1.00  0.980          H  
ATOM    855  HD1 PHE A  55       8.223  -9.338   3.629  1.00  0.980          H  
ATOM    856  HD2 PHE A  55       9.365  -6.342   0.837  1.00  0.980          H  
ATOM    857  HE1 PHE A  55       9.930  -8.617   5.146  1.00  0.980          H  
ATOM    858  HE2 PHE A  55      11.131  -5.627   2.390  1.00  0.980          H  
ATOM    859  HZ  PHE A  55      11.401  -6.755   4.543  1.00  0.980          H  
ATOM    860  N   TYR A  56       4.641  -7.322  -0.281  1.00  0.630          N  
ATOM    861  CA  TYR A  56       3.632  -7.618  -1.310  1.00  0.670          C  
ATOM    862  C   TYR A  56       3.922  -6.915  -2.657  1.00  0.670          C  
ATOM    863  O   TYR A  56       4.602  -5.885  -2.692  1.00  0.660          O  
ATOM    864  CB  TYR A  56       2.247  -7.163  -0.863  1.00  0.920          C  
ATOM    865  CG  TYR A  56       1.704  -7.706   0.385  1.00  0.920          C  
ATOM    866  CD1 TYR A  56       2.048  -7.135   1.582  1.00  0.920          C  
ATOM    867  CD2 TYR A  56       0.799  -8.745   0.337  1.00  0.920          C  
ATOM    868  CE1 TYR A  56       1.511  -7.605   2.735  1.00  0.920          C  
ATOM    869  CE2 TYR A  56       0.250  -9.223   1.497  1.00  0.920          C  
ATOM    870  CZ  TYR A  56       0.604  -8.650   2.709  1.00  0.920          C  
ATOM    871  OH  TYR A  56       0.090  -9.090   3.914  1.00  0.920          O  
ATOM    872  H   TYR A  56       4.920  -6.342  -0.132  1.00  0.760          H  
ATOM    873  HA  TYR A  56       3.624  -8.687  -1.479  1.00  0.800          H  
ATOM    874 1HB  TYR A  56       2.187  -6.092  -0.834  1.00  1.110          H  
ATOM    875 2HB  TYR A  56       1.595  -7.504  -1.597  1.00  1.110          H  
ATOM    876  HD1 TYR A  56       2.752  -6.298   1.614  1.00  1.110          H  
ATOM    877  HD2 TYR A  56       0.514  -9.183  -0.622  1.00  1.110          H  
ATOM    878  HE1 TYR A  56       1.791  -7.138   3.672  1.00  1.110          H  
ATOM    879  HE2 TYR A  56      -0.459 -10.034   1.450  1.00  1.110          H  
ATOM    880  HH  TYR A  56      -0.123 -10.044   3.918  1.00  1.110          H  
ATOM    881  N   ALA A  57       3.353  -7.429  -3.758  1.00  0.690          N  
ATOM    882  CA  ALA A  57       3.475  -6.732  -5.061  1.00  0.690          C  
ATOM    883  C   ALA A  57       2.224  -6.932  -5.911  1.00  0.680          C  
ATOM    884  O   ALA A  57       1.597  -7.982  -5.889  1.00  0.700          O  
ATOM    885  CB  ALA A  57       4.691  -7.182  -5.844  1.00  0.970          C  
ATOM    886  H   ALA A  57       2.814  -8.296  -3.647  1.00  0.830          H  
ATOM    887  HA  ALA A  57       3.587  -5.671  -4.866  1.00  0.830          H  
ATOM    888 1HB  ALA A  57       4.738  -6.606  -6.769  1.00  1.160          H  
ATOM    889 2HB  ALA A  57       5.587  -7.007  -5.252  1.00  1.160          H  
ATOM    890 3HB  ALA A  57       4.621  -8.207  -6.092  1.00  1.160          H  
ATOM    891  N   ASN A  58       1.892  -5.943  -6.719  1.00  0.680          N  
ATOM    892  CA  ASN A  58       0.693  -5.991  -7.551  1.00  0.710          C  
ATOM    893  C   ASN A  58       0.645  -7.286  -8.347  1.00  0.730          C  
ATOM    894  O   ASN A  58       1.623  -7.640  -9.012  1.00  0.730          O  
ATOM    895  CB  ASN A  58       0.648  -4.782  -8.469  1.00  0.980          C  
ATOM    896  CG  ASN A  58      -0.684  -4.594  -9.207  1.00  0.980          C  
ATOM    897  OD1 ASN A  58      -1.112  -5.413 -10.054  1.00  0.980          O  
ATOM    898  ND2 ASN A  58      -1.337  -3.475  -8.894  1.00  0.980          N  
ATOM    899  H   ASN A  58       2.462  -5.091  -6.716  1.00  0.820          H  
ATOM    900  HA  ASN A  58      -0.187  -5.959  -6.908  1.00  0.850          H  
ATOM    901 1HB  ASN A  58       0.843  -3.886  -7.873  1.00  1.180          H  
ATOM    902 2HB  ASN A  58       1.450  -4.859  -9.204  1.00  1.180          H  
ATOM    903 1HD2 ASN A  58      -2.228  -3.221  -9.345  1.00  1.180          H  
ATOM    904 2HD2 ASN A  58      -0.951  -2.843  -8.222  1.00  1.180          H  
ATOM    905  N   GLU A  59      -0.512  -7.957  -8.349  1.00  0.790          N  
ATOM    906  CA  GLU A  59      -0.662  -9.216  -9.070  1.00  0.870          C  
ATOM    907  C   GLU A  59      -0.167  -9.161 -10.513  1.00  0.940          C  
ATOM    908  O   GLU A  59       0.343 -10.164 -11.020  1.00  0.990          O  
ATOM    909  CB  GLU A  59      -2.105  -9.685  -9.043  1.00  1.190          C  
ATOM    910  CG  GLU A  59      -2.296 -11.053  -9.652  1.00  1.190          C  
ATOM    911  CD  GLU A  59      -3.658 -11.582  -9.463  1.00  1.190          C  
ATOM    912  OE1 GLU A  59      -4.490 -10.877  -8.949  1.00  1.190          O  
ATOM    913  OE2 GLU A  59      -3.882 -12.701  -9.851  1.00  1.190          O  
ATOM    914  H   GLU A  59      -1.308  -7.631  -7.783  1.00  0.950          H  
ATOM    915  HA  GLU A  59      -0.063  -9.965  -8.557  1.00  1.040          H  
ATOM    916 1HB  GLU A  59      -2.467  -9.702  -8.014  1.00  1.420          H  
ATOM    917 2HB  GLU A  59      -2.717  -8.979  -9.598  1.00  1.420          H  
ATOM    918 1HG  GLU A  59      -2.099 -11.004 -10.722  1.00  1.420          H  
ATOM    919 2HG  GLU A  59      -1.571 -11.734  -9.211  1.00  1.420          H  
ATOM    920  N   ILE A  60      -0.317  -8.025 -11.188  1.00  1.000          N  
ATOM    921  CA  ILE A  60       0.140  -7.945 -12.566  1.00  1.140          C  
ATOM    922  C   ILE A  60       1.652  -8.197 -12.605  1.00  1.050          C  
ATOM    923  O   ILE A  60       2.167  -8.813 -13.555  1.00  1.140          O  
ATOM    924  CB  ILE A  60      -0.207  -6.580 -13.192  1.00  1.540          C  
ATOM    925  CG1 ILE A  60      -1.734  -6.499 -13.349  1.00  1.540          C  
ATOM    926  CG2 ILE A  60       0.498  -6.433 -14.559  1.00  1.540          C  
ATOM    927  CD1 ILE A  60      -2.282  -5.133 -13.693  1.00  1.540          C  
ATOM    928  H   ILE A  60      -0.737  -7.203 -10.744  1.00  1.200          H  
ATOM    929  HA  ILE A  60      -0.352  -8.721 -13.144  1.00  1.370          H  
ATOM    930  HB  ILE A  60       0.108  -5.778 -12.527  1.00  1.850          H  
ATOM    931 1HG1 ILE A  60      -2.016  -7.182 -14.113  1.00  1.850          H  
ATOM    932 2HG1 ILE A  60      -2.197  -6.818 -12.415  1.00  1.850          H  
ATOM    933 1HG2 ILE A  60       0.257  -5.477 -15.008  1.00  1.850          H  
ATOM    934 2HG2 ILE A  60       1.566  -6.484 -14.434  1.00  1.850          H  
ATOM    935 3HG2 ILE A  60       0.176  -7.236 -15.223  1.00  1.850          H  
ATOM    936 1HD1 ILE A  60      -3.365  -5.194 -13.787  1.00  1.850          H  
ATOM    937 2HD1 ILE A  60      -2.023  -4.424 -12.899  1.00  1.850          H  
ATOM    938 3HD1 ILE A  60      -1.873  -4.784 -14.632  1.00  1.850          H  
ATOM    939  N   ALA A  61       2.379  -7.632 -11.637  1.00  0.930          N  
ATOM    940  CA  ALA A  61       3.815  -7.791 -11.539  1.00  0.910          C  
ATOM    941  C   ALA A  61       4.166  -9.247 -11.360  1.00  0.890          C  
ATOM    942  O   ALA A  61       5.159  -9.717 -11.916  1.00  0.950          O  
ATOM    943  CB  ALA A  61       4.378  -6.974 -10.398  1.00  1.280          C  
ATOM    944  H   ALA A  61       1.901  -7.165 -10.868  1.00  1.120          H  
ATOM    945  HA  ALA A  61       4.252  -7.455 -12.467  1.00  1.090          H  
ATOM    946 1HB  ALA A  61       5.457  -7.084 -10.362  1.00  1.540          H  
ATOM    947 2HB  ALA A  61       4.116  -5.944 -10.550  1.00  1.540          H  
ATOM    948 3HB  ALA A  61       3.956  -7.312  -9.457  1.00  1.540          H  
ATOM    949  N   ALA A  62       3.333  -9.960 -10.583  1.00  0.860          N  
ATOM    950  CA  ALA A  62       3.567 -11.380 -10.334  1.00  0.900          C  
ATOM    951  C   ALA A  62       3.552 -12.167 -11.639  1.00  0.930          C  
ATOM    952  O   ALA A  62       4.425 -13.013 -11.865  1.00  0.970          O  
ATOM    953  CB  ALA A  62       2.504 -11.961  -9.402  1.00  1.240          C  
ATOM    954  H   ALA A  62       2.559  -9.454 -10.140  1.00  1.030          H  
ATOM    955  HA  ALA A  62       4.549 -11.483  -9.871  1.00  1.080          H  
ATOM    956 1HB  ALA A  62       2.723 -13.012  -9.218  1.00  1.490          H  
ATOM    957 2HB  ALA A  62       2.491 -11.426  -8.467  1.00  1.490          H  
ATOM    958 3HB  ALA A  62       1.530 -11.882  -9.860  1.00  1.490          H  
ATOM    959  N   GLU A  63       2.607 -11.841 -12.535  1.00  0.940          N  
ATOM    960  CA  GLU A  63       2.547 -12.558 -13.811  1.00  1.020          C  
ATOM    961  C   GLU A  63       3.781 -12.301 -14.666  1.00  1.060          C  
ATOM    962  O   GLU A  63       4.359 -13.239 -15.237  1.00  1.150          O  
ATOM    963  CB  GLU A  63       1.292 -12.157 -14.600  1.00  1.400          C  
ATOM    964  CG  GLU A  63      -0.026 -12.704 -14.052  1.00  1.400          C  
ATOM    965  CD  GLU A  63      -0.083 -14.206 -14.176  1.00  1.400          C  
ATOM    966  OE1 GLU A  63       0.314 -14.705 -15.198  1.00  1.400          O  
ATOM    967  OE2 GLU A  63      -0.522 -14.865 -13.258  1.00  1.400          O  
ATOM    968  H   GLU A  63       1.889 -11.157 -12.261  1.00  1.130          H  
ATOM    969  HA  GLU A  63       2.498 -13.621 -13.607  1.00  1.220          H  
ATOM    970 1HB  GLU A  63       1.211 -11.070 -14.610  1.00  1.680          H  
ATOM    971 2HB  GLU A  63       1.393 -12.485 -15.634  1.00  1.680          H  
ATOM    972 1HG  GLU A  63      -0.118 -12.425 -12.998  1.00  1.680          H  
ATOM    973 2HG  GLU A  63      -0.857 -12.258 -14.596  1.00  1.680          H  
ATOM    974  N   SER A  64       4.241 -11.050 -14.688  1.00  1.040          N  
ATOM    975  CA  SER A  64       5.436 -10.714 -15.455  1.00  1.110          C  
ATOM    976  C   SER A  64       6.648 -11.442 -14.922  1.00  1.100          C  
ATOM    977  O   SER A  64       7.469 -11.962 -15.691  1.00  1.200          O  
ATOM    978  CB  SER A  64       5.691  -9.236 -15.444  1.00  1.530          C  
ATOM    979  OG  SER A  64       6.869  -8.920 -16.143  1.00  1.530          O  
ATOM    980  H   SER A  64       3.706 -10.314 -14.210  1.00  1.250          H  
ATOM    981  HA  SER A  64       5.279 -11.026 -16.486  1.00  1.330          H  
ATOM    982 1HB  SER A  64       4.852  -8.749 -15.918  1.00  1.830          H  
ATOM    983 2HB  SER A  64       5.758  -8.884 -14.419  1.00  1.830          H  
ATOM    984  HG  SER A  64       7.614  -9.021 -15.488  1.00  1.830          H  
ATOM    985  N   TYR A  65       6.803 -11.448 -13.602  1.00  1.020          N  
ATOM    986  CA  TYR A  65       7.943 -12.108 -13.018  1.00  1.070          C  
ATOM    987  C   TYR A  65       7.964 -13.599 -13.353  1.00  1.180          C  
ATOM    988  O   TYR A  65       8.963 -14.136 -13.846  1.00  1.310          O  
ATOM    989  CB  TYR A  65       8.010 -11.912 -11.521  1.00  1.480          C  
ATOM    990  CG  TYR A  65       9.175 -12.634 -10.983  1.00  1.480          C  
ATOM    991  CD1 TYR A  65      10.439 -12.064 -11.062  1.00  1.480          C  
ATOM    992  CD2 TYR A  65       9.006 -13.880 -10.455  1.00  1.480          C  
ATOM    993  CE1 TYR A  65      11.525 -12.759 -10.602  1.00  1.480          C  
ATOM    994  CE2 TYR A  65      10.064 -14.556 -10.008  1.00  1.480          C  
ATOM    995  CZ  TYR A  65      11.336 -14.016 -10.073  1.00  1.480          C  
ATOM    996  OH  TYR A  65      12.419 -14.737  -9.594  1.00  1.480          O  
ATOM    997  H   TYR A  65       6.124 -10.969 -13.001  1.00  1.220          H  
ATOM    998  HA  TYR A  65       8.834 -11.665 -13.447  1.00  1.280          H  
ATOM    999 1HB  TYR A  65       8.104 -10.852 -11.281  1.00  1.770          H  
ATOM   1000 2HB  TYR A  65       7.099 -12.290 -11.048  1.00  1.770          H  
ATOM   1001  HD1 TYR A  65      10.569 -11.072 -11.492  1.00  1.770          H  
ATOM   1002  HD2 TYR A  65       8.015 -14.329 -10.401  1.00  1.770          H  
ATOM   1003  HE1 TYR A  65      12.524 -12.322 -10.660  1.00  1.770          H  
ATOM   1004  HE2 TYR A  65       9.910 -15.543  -9.595  1.00  1.770          H  
ATOM   1005  HH  TYR A  65      12.096 -15.548  -9.136  1.00  1.770          H  
ATOM   1006  N   LYS A  66       6.845 -14.289 -13.129  1.00  1.160          N  
ATOM   1007  CA  LYS A  66       6.820 -15.726 -13.374  1.00  1.290          C  
ATOM   1008  C   LYS A  66       7.268 -16.074 -14.795  1.00  1.300          C  
ATOM   1009  O   LYS A  66       7.948 -17.089 -15.010  1.00  1.390          O  
ATOM   1010  CB  LYS A  66       5.416 -16.285 -13.170  1.00  1.750          C  
ATOM   1011  CG  LYS A  66       4.928 -16.370 -11.719  1.00  1.750          C  
ATOM   1012  CD  LYS A  66       3.577 -17.125 -11.629  1.00  1.750          C  
ATOM   1013  CE  LYS A  66       2.460 -16.356 -12.372  1.00  1.750          C  
ATOM   1014  NZ  LYS A  66       1.107 -16.903 -12.152  1.00  1.750          N  
ATOM   1015  H   LYS A  66       6.018 -13.812 -12.749  1.00  1.390          H  
ATOM   1016  HA  LYS A  66       7.493 -16.200 -12.670  1.00  1.550          H  
ATOM   1017 1HB  LYS A  66       4.731 -15.638 -13.718  1.00  2.100          H  
ATOM   1018 2HB  LYS A  66       5.357 -17.280 -13.609  1.00  2.100          H  
ATOM   1019 1HG  LYS A  66       5.673 -16.910 -11.128  1.00  2.100          H  
ATOM   1020 2HG  LYS A  66       4.818 -15.378 -11.301  1.00  2.100          H  
ATOM   1021 1HD  LYS A  66       3.686 -18.118 -12.065  1.00  2.100          H  
ATOM   1022 2HD  LYS A  66       3.293 -17.236 -10.581  1.00  2.100          H  
ATOM   1023 1HE  LYS A  66       2.468 -15.319 -12.049  1.00  2.100          H  
ATOM   1024 2HE  LYS A  66       2.654 -16.400 -13.440  1.00  2.100          H  
ATOM   1025 1HZ  LYS A  66       0.454 -16.315 -12.691  1.00  2.100          H  
ATOM   1026 2HZ  LYS A  66       1.039 -17.855 -12.455  1.00  2.100          H  
ATOM   1027 3HZ  LYS A  66       0.857 -16.823 -11.175  1.00  2.100          H  
ATOM   1028  N   LYS A  67       6.848 -15.257 -15.769  1.00  1.300          N  
ATOM   1029  CA  LYS A  67       7.165 -15.481 -17.173  1.00  1.340          C  
ATOM   1030  C   LYS A  67       8.550 -14.994 -17.653  1.00  1.370          C  
ATOM   1031  O   LYS A  67       9.221 -15.706 -18.404  1.00  1.460          O  
ATOM   1032  CB  LYS A  67       6.086 -14.813 -18.018  1.00  1.860          C  
ATOM   1033  CG  LYS A  67       4.725 -15.484 -17.926  1.00  1.860          C  
ATOM   1034  CD  LYS A  67       3.686 -14.745 -18.752  1.00  1.860          C  
ATOM   1035  CE  LYS A  67       2.314 -15.404 -18.634  1.00  1.860          C  
ATOM   1036  NZ  LYS A  67       1.273 -14.671 -19.411  1.00  1.860          N  
ATOM   1037  H   LYS A  67       6.237 -14.471 -15.516  1.00  1.560          H  
ATOM   1038  HA  LYS A  67       7.124 -16.554 -17.349  1.00  1.610          H  
ATOM   1039 1HB  LYS A  67       5.968 -13.776 -17.686  1.00  2.230          H  
ATOM   1040 2HB  LYS A  67       6.397 -14.794 -19.060  1.00  2.230          H  
ATOM   1041 1HG  LYS A  67       4.803 -16.513 -18.273  1.00  2.230          H  
ATOM   1042 2HG  LYS A  67       4.404 -15.494 -16.881  1.00  2.230          H  
ATOM   1043 1HD  LYS A  67       3.612 -13.716 -18.391  1.00  2.230          H  
ATOM   1044 2HD  LYS A  67       3.989 -14.728 -19.798  1.00  2.230          H  
ATOM   1045 1HE  LYS A  67       2.376 -16.425 -19.002  1.00  2.230          H  
ATOM   1046 2HE  LYS A  67       2.018 -15.423 -17.581  1.00  2.230          H  
ATOM   1047 1HZ  LYS A  67       0.383 -15.139 -19.300  1.00  2.230          H  
ATOM   1048 2HZ  LYS A  67       1.201 -13.725 -19.060  1.00  2.230          H  
ATOM   1049 3HZ  LYS A  67       1.524 -14.652 -20.388  1.00  2.230          H  
ATOM   1050  N   GLY A  68       8.961 -13.766 -17.284  1.00  1.320          N  
ATOM   1051  CA  GLY A  68      10.219 -13.198 -17.783  1.00  1.390          C  
ATOM   1052  C   GLY A  68      11.313 -12.897 -16.746  1.00  1.290          C  
ATOM   1053  O   GLY A  68      12.348 -12.336 -17.108  1.00  1.320          O  
ATOM   1054  H   GLY A  68       8.397 -13.197 -16.651  1.00  1.580          H  
ATOM   1055 1HA  GLY A  68      10.631 -13.871 -18.533  1.00  1.670          H  
ATOM   1056 2HA  GLY A  68       9.983 -12.274 -18.308  1.00  1.670          H  
ATOM   1057  N   GLU A  69      11.106 -13.273 -15.480  1.00  1.220          N  
ATOM   1058  CA  GLU A  69      12.022 -13.003 -14.373  1.00  1.200          C  
ATOM   1059  C   GLU A  69      12.256 -11.509 -14.121  1.00  1.090          C  
ATOM   1060  O   GLU A  69      13.359 -11.139 -13.719  1.00  1.160          O  
ATOM   1061  CB  GLU A  69      13.416 -13.621 -14.617  1.00  1.690          C  
ATOM   1062  CG  GLU A  69      13.503 -15.126 -14.820  1.00  1.690          C  
ATOM   1063  CD  GLU A  69      14.962 -15.556 -14.992  1.00  1.690          C  
ATOM   1064  OE1 GLU A  69      15.240 -16.735 -15.051  1.00  1.690          O  
ATOM   1065  OE2 GLU A  69      15.786 -14.681 -15.104  1.00  1.690          O  
ATOM   1066  H   GLU A  69      10.240 -13.738 -15.207  1.00  1.460          H  
ATOM   1067  HA  GLU A  69      11.589 -13.443 -13.475  1.00  1.440          H  
ATOM   1068 1HB  GLU A  69      13.906 -13.138 -15.454  1.00  2.030          H  
ATOM   1069 2HB  GLU A  69      14.032 -13.414 -13.742  1.00  2.030          H  
ATOM   1070 1HG  GLU A  69      13.075 -15.630 -13.957  1.00  2.030          H  
ATOM   1071 2HG  GLU A  69      12.926 -15.408 -15.702  1.00  2.030          H  
ATOM   1072  N   GLU A  70      11.236 -10.661 -14.331  1.00  0.980          N  
ATOM   1073  CA  GLU A  70      11.330  -9.218 -14.066  1.00  0.930          C  
ATOM   1074  C   GLU A  70       9.952  -8.622 -13.800  1.00  0.870          C  
ATOM   1075  O   GLU A  70       8.954  -9.089 -14.360  1.00  0.930          O  
ATOM   1076  CB  GLU A  70      11.993  -8.467 -15.231  1.00  1.320          C  
ATOM   1077  CG  GLU A  70      11.230  -8.483 -16.566  1.00  1.320          C  
ATOM   1078  CD  GLU A  70      11.934  -7.676 -17.651  1.00  1.320          C  
ATOM   1079  OE1 GLU A  70      12.975  -7.120 -17.368  1.00  1.320          O  
ATOM   1080  OE2 GLU A  70      11.427  -7.605 -18.749  1.00  1.320          O  
ATOM   1081  H   GLU A  70      10.350 -11.022 -14.662  1.00  1.180          H  
ATOM   1082  HA  GLU A  70      11.931  -9.064 -13.169  1.00  1.120          H  
ATOM   1083 1HB  GLU A  70      12.139  -7.424 -14.945  1.00  1.590          H  
ATOM   1084 2HB  GLU A  70      12.979  -8.894 -15.415  1.00  1.590          H  
ATOM   1085 1HG  GLU A  70      11.129  -9.519 -16.900  1.00  1.590          H  
ATOM   1086 2HG  GLU A  70      10.228  -8.079 -16.419  1.00  1.590          H  
ATOM   1087  N   ALA A  71       9.903  -7.543 -13.010  1.00  0.800          N  
ATOM   1088  CA  ALA A  71       8.638  -6.852 -12.714  1.00  0.800          C  
ATOM   1089  C   ALA A  71       7.960  -6.235 -13.941  1.00  0.810          C  
ATOM   1090  O   ALA A  71       8.608  -5.661 -14.826  1.00  0.820          O  
ATOM   1091  CB  ALA A  71       8.878  -5.760 -11.701  1.00  1.120          C  
ATOM   1092  H   ALA A  71      10.780  -7.184 -12.585  1.00  0.960          H  
ATOM   1093  HA  ALA A  71       7.953  -7.589 -12.290  1.00  0.960          H  
ATOM   1094 1HB  ALA A  71       7.938  -5.278 -11.457  1.00  1.340          H  
ATOM   1095 2HB  ALA A  71       9.322  -6.184 -10.802  1.00  1.340          H  
ATOM   1096 3HB  ALA A  71       9.558  -5.040 -12.134  1.00  1.340          H  
ATOM   1097  N   ALA A  72       6.631  -6.279 -13.938  1.00  0.860          N  
ATOM   1098  CA  ALA A  72       5.805  -5.671 -14.981  1.00  0.900          C  
ATOM   1099  C   ALA A  72       5.921  -4.149 -15.012  1.00  0.780          C  
ATOM   1100  O   ALA A  72       6.007  -3.527 -13.954  1.00  0.700          O  
ATOM   1101  CB  ALA A  72       4.332  -5.963 -14.743  1.00  1.240          C  
ATOM   1102  H   ALA A  72       6.186  -6.782 -13.185  1.00  1.030          H  
ATOM   1103  HA  ALA A  72       6.115  -6.102 -15.925  1.00  1.080          H  
ATOM   1104 1HB  ALA A  72       3.747  -5.511 -15.547  1.00  1.490          H  
ATOM   1105 2HB  ALA A  72       4.136  -7.015 -14.720  1.00  1.490          H  
ATOM   1106 3HB  ALA A  72       4.028  -5.523 -13.797  1.00  1.490          H  
ATOM   1107  N   PRO A  73       5.885  -3.491 -16.177  1.00  0.810          N  
ATOM   1108  CA  PRO A  73       5.754  -2.055 -16.256  1.00  0.760          C  
ATOM   1109  C   PRO A  73       4.477  -1.727 -15.497  1.00  0.750          C  
ATOM   1110  O   PRO A  73       3.464  -2.397 -15.703  1.00  0.840          O  
ATOM   1111  CB  PRO A  73       5.609  -1.814 -17.765  1.00  1.140          C  
ATOM   1112  CG  PRO A  73       6.324  -2.996 -18.402  1.00  1.140          C  
ATOM   1113  CD  PRO A  73       6.033  -4.175 -17.472  1.00  1.140          C  
ATOM   1114  HA  PRO A  73       6.634  -1.560 -15.816  1.00  0.910          H  
ATOM   1115 1HB  PRO A  73       4.541  -1.769 -18.032  1.00  1.370          H  
ATOM   1116 2HB  PRO A  73       6.037  -0.842 -18.041  1.00  1.370          H  
ATOM   1117 1HG  PRO A  73       5.945  -3.155 -19.425  1.00  1.370          H  
ATOM   1118 2HG  PRO A  73       7.399  -2.783 -18.495  1.00  1.370          H  
ATOM   1119 1HD  PRO A  73       5.103  -4.693 -17.752  1.00  1.370          H  
ATOM   1120 2HD  PRO A  73       6.914  -4.839 -17.475  1.00  1.370          H  
ATOM   1121  N   GLY A  74       4.489  -0.691 -14.671  1.00  0.730          N  
ATOM   1122  CA  GLY A  74       3.312  -0.298 -13.904  1.00  0.800          C  
ATOM   1123  C   GLY A  74       3.276  -0.989 -12.546  1.00  0.770          C  
ATOM   1124  O   GLY A  74       2.384  -0.747 -11.733  1.00  0.880          O  
ATOM   1125  H   GLY A  74       5.346  -0.156 -14.532  1.00  0.880          H  
ATOM   1126 1HA  GLY A  74       3.327   0.784 -13.759  1.00  0.960          H  
ATOM   1127 2HA  GLY A  74       2.411  -0.536 -14.467  1.00  0.960          H  
ATOM   1128  N   SER A  75       4.236  -1.876 -12.305  1.00  0.670          N  
ATOM   1129  CA  SER A  75       4.301  -2.591 -11.051  1.00  0.670          C  
ATOM   1130  C   SER A  75       4.415  -1.693  -9.844  1.00  0.620          C  
ATOM   1131  O   SER A  75       5.233  -0.761  -9.797  1.00  0.610          O  
ATOM   1132  CB  SER A  75       5.500  -3.513 -11.019  1.00  0.940          C  
ATOM   1133  OG  SER A  75       5.634  -4.082  -9.748  1.00  0.940          O  
ATOM   1134  H   SER A  75       4.923  -2.098 -13.027  1.00  0.800          H  
ATOM   1135  HA  SER A  75       3.392  -3.186 -10.951  1.00  0.800          H  
ATOM   1136 1HB  SER A  75       5.373  -4.298 -11.752  1.00  1.130          H  
ATOM   1137 2HB  SER A  75       6.401  -2.960 -11.280  1.00  1.130          H  
ATOM   1138  HG  SER A  75       6.440  -4.600  -9.768  1.00  1.130          H  
ATOM   1139  N   ILE A  76       3.593  -2.002  -8.851  1.00  0.630          N  
ATOM   1140  CA  ILE A  76       3.612  -1.331  -7.570  1.00  0.590          C  
ATOM   1141  C   ILE A  76       4.027  -2.382  -6.561  1.00  0.580          C  
ATOM   1142  O   ILE A  76       3.460  -3.482  -6.518  1.00  0.640          O  
ATOM   1143  CB  ILE A  76       2.249  -0.689  -7.181  1.00  0.840          C  
ATOM   1144  CG1 ILE A  76       1.756   0.304  -8.280  1.00  0.840          C  
ATOM   1145  CG2 ILE A  76       2.380   0.051  -5.816  1.00  0.840          C  
ATOM   1146  CD1 ILE A  76       2.656   1.499  -8.528  1.00  0.840          C  
ATOM   1147  H   ILE A  76       2.948  -2.759  -9.005  1.00  0.760          H  
ATOM   1148  HA  ILE A  76       4.372  -0.561  -7.579  1.00  0.710          H  
ATOM   1149  HB  ILE A  76       1.498  -1.467  -7.097  1.00  1.010          H  
ATOM   1150 1HG1 ILE A  76       1.661  -0.240  -9.222  1.00  1.010          H  
ATOM   1151 2HG1 ILE A  76       0.774   0.676  -7.995  1.00  1.010          H  
ATOM   1152 1HG2 ILE A  76       1.425   0.488  -5.543  1.00  1.010          H  
ATOM   1153 2HG2 ILE A  76       2.681  -0.641  -5.053  1.00  1.010          H  
ATOM   1154 3HG2 ILE A  76       3.131   0.833  -5.880  1.00  1.010          H  
ATOM   1155 1HD1 ILE A  76       2.238   2.109  -9.295  1.00  1.010          H  
ATOM   1156 2HD1 ILE A  76       2.764   2.099  -7.642  1.00  1.010          H  
ATOM   1157 3HD1 ILE A  76       3.624   1.157  -8.850  1.00  1.010          H  
ATOM   1158  N   VAL A  77       5.032  -2.055  -5.772  1.00  0.520          N  
ATOM   1159  CA  VAL A  77       5.545  -2.958  -4.755  1.00  0.540          C  
ATOM   1160  C   VAL A  77       5.465  -2.249  -3.424  1.00  0.500          C  
ATOM   1161  O   VAL A  77       5.767  -1.056  -3.329  1.00  0.470          O  
ATOM   1162  CB  VAL A  77       6.976  -3.418  -5.087  1.00  0.750          C  
ATOM   1163  CG1 VAL A  77       7.498  -4.368  -4.000  1.00  0.750          C  
ATOM   1164  CG2 VAL A  77       6.963  -4.090  -6.437  1.00  0.750          C  
ATOM   1165  H   VAL A  77       5.445  -1.124  -5.900  1.00  0.620          H  
ATOM   1166  HA  VAL A  77       4.913  -3.839  -4.704  1.00  0.650          H  
ATOM   1167  HB  VAL A  77       7.633  -2.566  -5.120  1.00  0.900          H  
ATOM   1168 1HG1 VAL A  77       8.499  -4.686  -4.245  1.00  0.900          H  
ATOM   1169 2HG1 VAL A  77       7.513  -3.875  -3.035  1.00  0.900          H  
ATOM   1170 3HG1 VAL A  77       6.851  -5.243  -3.941  1.00  0.900          H  
ATOM   1171 1HG2 VAL A  77       7.960  -4.407  -6.687  1.00  0.900          H  
ATOM   1172 2HG2 VAL A  77       6.313  -4.937  -6.407  1.00  0.900          H  
ATOM   1173 3HG2 VAL A  77       6.605  -3.396  -7.186  1.00  0.900          H  
ATOM   1174  N   ILE A  78       4.956  -2.939  -2.414  1.00  0.510          N  
ATOM   1175  CA  ILE A  78       4.802  -2.304  -1.117  1.00  0.500          C  
ATOM   1176  C   ILE A  78       5.358  -3.119   0.059  1.00  0.500          C  
ATOM   1177  O   ILE A  78       5.398  -4.357   0.031  1.00  0.530          O  
ATOM   1178  CB  ILE A  78       3.295  -1.970  -0.902  1.00  0.700          C  
ATOM   1179  CG1 ILE A  78       2.470  -3.285  -0.943  1.00  0.700          C  
ATOM   1180  CG2 ILE A  78       2.797  -0.962  -1.950  1.00  0.700          C  
ATOM   1181  CD1 ILE A  78       0.984  -3.163  -0.652  1.00  0.700          C  
ATOM   1182  H   ILE A  78       4.745  -3.933  -2.545  1.00  0.610          H  
ATOM   1183  HA  ILE A  78       5.349  -1.372  -1.148  1.00  0.600          H  
ATOM   1184  HB  ILE A  78       3.178  -1.538   0.093  1.00  0.840          H  
ATOM   1185 1HG1 ILE A  78       2.596  -3.744  -1.911  1.00  0.840          H  
ATOM   1186 2HG1 ILE A  78       2.875  -3.953  -0.184  1.00  0.840          H  
ATOM   1187 1HG2 ILE A  78       1.759  -0.707  -1.776  1.00  0.840          H  
ATOM   1188 2HG2 ILE A  78       3.397  -0.075  -1.883  1.00  0.840          H  
ATOM   1189 3HG2 ILE A  78       2.898  -1.389  -2.928  1.00  0.840          H  
ATOM   1190 1HD1 ILE A  78       0.547  -4.155  -0.689  1.00  0.840          H  
ATOM   1191 2HD1 ILE A  78       0.831  -2.740   0.326  1.00  0.840          H  
ATOM   1192 3HD1 ILE A  78       0.496  -2.537  -1.388  1.00  0.840          H  
ATOM   1193  N   MET A  79       5.733  -2.406   1.123  1.00  0.500          N  
ATOM   1194  CA  MET A  79       6.166  -3.054   2.364  1.00  0.550          C  
ATOM   1195  C   MET A  79       5.545  -2.424   3.600  1.00  0.570          C  
ATOM   1196  O   MET A  79       5.727  -1.238   3.880  1.00  0.680          O  
ATOM   1197  CB  MET A  79       7.680  -3.005   2.528  1.00  0.750          C  
ATOM   1198  CG  MET A  79       8.182  -3.668   3.844  1.00  0.750          C  
ATOM   1199  SD  MET A  79       9.927  -3.437   4.160  1.00  0.750          S  
ATOM   1200  CE  MET A  79       9.927  -1.715   4.620  1.00  0.750          C  
ATOM   1201  H   MET A  79       5.721  -1.386   1.026  1.00  0.600          H  
ATOM   1202  HA  MET A  79       5.843  -4.089   2.331  1.00  0.660          H  
ATOM   1203 1HB  MET A  79       8.146  -3.535   1.699  1.00  0.900          H  
ATOM   1204 2HB  MET A  79       8.007  -1.993   2.488  1.00  0.900          H  
ATOM   1205 1HG  MET A  79       7.644  -3.275   4.703  1.00  0.900          H  
ATOM   1206 2HG  MET A  79       7.982  -4.744   3.791  1.00  0.900          H  
ATOM   1207 1HE  MET A  79      10.936  -1.405   4.886  1.00  0.900          H  
ATOM   1208 2HE  MET A  79       9.577  -1.102   3.798  1.00  0.900          H  
ATOM   1209 3HE  MET A  79       9.268  -1.580   5.463  1.00  0.900          H  
ATOM   1210  N   GLU A  80       4.896  -3.245   4.403  1.00  0.560          N  
ATOM   1211  CA  GLU A  80       4.219  -2.776   5.605  1.00  0.580          C  
ATOM   1212  C   GLU A  80       4.975  -3.106   6.874  1.00  0.630          C  
ATOM   1213  O   GLU A  80       5.450  -4.225   7.034  1.00  0.750          O  
ATOM   1214  CB  GLU A  80       2.848  -3.436   5.708  1.00  0.800          C  
ATOM   1215  CG  GLU A  80       1.797  -2.963   4.771  1.00  0.800          C  
ATOM   1216  CD  GLU A  80       1.909  -3.450   3.417  1.00  0.800          C  
ATOM   1217  OE1 GLU A  80       2.602  -4.397   3.194  1.00  0.800          O  
ATOM   1218  OE2 GLU A  80       1.294  -2.868   2.576  1.00  0.800          O  
ATOM   1219  H   GLU A  80       4.830  -4.230   4.117  1.00  0.670          H  
ATOM   1220  HA  GLU A  80       4.103  -1.695   5.548  1.00  0.700          H  
ATOM   1221 1HB  GLU A  80       2.952  -4.509   5.578  1.00  0.960          H  
ATOM   1222 2HB  GLU A  80       2.473  -3.249   6.697  1.00  0.960          H  
ATOM   1223 1HG  GLU A  80       0.821  -3.230   5.164  1.00  0.960          H  
ATOM   1224 2HG  GLU A  80       1.865  -1.932   4.755  1.00  0.960          H  
ATOM   1225  N   ILE A  81       5.062  -2.146   7.797  1.00  0.590          N  
ATOM   1226  CA  ILE A  81       5.698  -2.387   9.094  1.00  0.640          C  
ATOM   1227  C   ILE A  81       4.674  -2.276  10.217  1.00  0.620          C  
ATOM   1228  O   ILE A  81       3.996  -1.251  10.337  1.00  0.600          O  
ATOM   1229  CB  ILE A  81       6.880  -1.438   9.359  1.00  0.880          C  
ATOM   1230  CG1 ILE A  81       7.955  -1.633   8.255  1.00  0.880          C  
ATOM   1231  CG2 ILE A  81       7.467  -1.745  10.763  1.00  0.880          C  
ATOM   1232  CD1 ILE A  81       9.089  -0.611   8.292  1.00  0.880          C  
ATOM   1233  H   ILE A  81       4.686  -1.218   7.576  1.00  0.710          H  
ATOM   1234  HA  ILE A  81       6.087  -3.400   9.104  1.00  0.770          H  
ATOM   1235  HB  ILE A  81       6.541  -0.403   9.317  1.00  1.050          H  
ATOM   1236 1HG1 ILE A  81       8.357  -2.628   8.344  1.00  1.050          H  
ATOM   1237 2HG1 ILE A  81       7.473  -1.554   7.281  1.00  1.050          H  
ATOM   1238 1HG2 ILE A  81       8.298  -1.092  10.969  1.00  1.050          H  
ATOM   1239 2HG2 ILE A  81       6.716  -1.590  11.536  1.00  1.050          H  
ATOM   1240 3HG2 ILE A  81       7.806  -2.784  10.794  1.00  1.050          H  
ATOM   1241 1HD1 ILE A  81       9.792  -0.805   7.496  1.00  1.050          H  
ATOM   1242 2HD1 ILE A  81       8.675   0.391   8.168  1.00  1.050          H  
ATOM   1243 3HD1 ILE A  81       9.621  -0.662   9.232  1.00  1.050          H  
ATOM   1244  N   TYR A  82       4.614  -3.325  11.051  1.00  0.660          N  
ATOM   1245  CA  TYR A  82       3.681  -3.500  12.171  1.00  0.670          C  
ATOM   1246  C   TYR A  82       4.326  -3.722  13.546  1.00  0.720          C  
ATOM   1247  O   TYR A  82       5.381  -4.356  13.685  1.00  0.780          O  
ATOM   1248  CB  TYR A  82       2.874  -4.763  11.921  1.00  0.930          C  
ATOM   1249  CG  TYR A  82       2.079  -4.809  10.673  1.00  0.930          C  
ATOM   1250  CD1 TYR A  82       2.682  -5.242   9.516  1.00  0.930          C  
ATOM   1251  CD2 TYR A  82       0.761  -4.466  10.671  1.00  0.930          C  
ATOM   1252  CE1 TYR A  82       1.964  -5.311   8.377  1.00  0.930          C  
ATOM   1253  CE2 TYR A  82       0.035  -4.544   9.522  1.00  0.930          C  
ATOM   1254  CZ  TYR A  82       0.624  -4.959   8.374  1.00  0.930          C  
ATOM   1255  OH  TYR A  82      -0.122  -5.015   7.208  1.00  0.930          O  
ATOM   1256  H   TYR A  82       5.253  -4.086  10.836  1.00  0.790          H  
ATOM   1257  HA  TYR A  82       3.050  -2.624  12.248  1.00  0.800          H  
ATOM   1258 1HB  TYR A  82       3.567  -5.594  11.896  1.00  1.120          H  
ATOM   1259 2HB  TYR A  82       2.206  -4.928  12.762  1.00  1.120          H  
ATOM   1260  HD1 TYR A  82       3.737  -5.529   9.511  1.00  1.120          H  
ATOM   1261  HD2 TYR A  82       0.289  -4.133  11.577  1.00  1.120          H  
ATOM   1262  HE1 TYR A  82       2.445  -5.647   7.469  1.00  1.120          H  
ATOM   1263  HE2 TYR A  82      -1.019  -4.267   9.523  1.00  1.120          H  
ATOM   1264  HH  TYR A  82       0.456  -5.206   6.455  1.00  1.120          H  
ATOM   1265  N   ALA A  83       3.653  -3.267  14.602  1.00  0.730          N  
ATOM   1266  CA  ALA A  83       4.119  -3.577  15.953  1.00  0.800          C  
ATOM   1267  C   ALA A  83       3.863  -5.076  16.211  1.00  0.790          C  
ATOM   1268  O   ALA A  83       2.944  -5.622  15.612  1.00  0.800          O  
ATOM   1269  CB  ALA A  83       3.408  -2.696  16.967  1.00  1.090          C  
ATOM   1270  H   ALA A  83       2.778  -2.731  14.471  1.00  0.880          H  
ATOM   1271  HA  ALA A  83       5.188  -3.384  15.999  1.00  0.960          H  
ATOM   1272 1HB  ALA A  83       3.750  -2.920  17.973  1.00  1.310          H  
ATOM   1273 2HB  ALA A  83       3.617  -1.651  16.739  1.00  1.310          H  
ATOM   1274 3HB  ALA A  83       2.346  -2.856  16.910  1.00  1.310          H  
ATOM   1275  N   PRO A  84       4.670  -5.790  17.013  1.00  0.840          N  
ATOM   1276  CA  PRO A  84       4.449  -7.181  17.403  1.00  0.860          C  
ATOM   1277  C   PRO A  84       3.366  -7.334  18.477  1.00  0.850          C  
ATOM   1278  O   PRO A  84       3.220  -6.456  19.330  1.00  0.860          O  
ATOM   1279  CB  PRO A  84       5.819  -7.580  17.954  1.00  1.290          C  
ATOM   1280  CG  PRO A  84       6.387  -6.287  18.514  1.00  1.290          C  
ATOM   1281  CD  PRO A  84       5.886  -5.191  17.583  1.00  1.290          C  
ATOM   1282  HA  PRO A  84       4.194  -7.773  16.513  1.00  1.030          H  
ATOM   1283 1HB  PRO A  84       5.694  -8.361  18.718  1.00  1.550          H  
ATOM   1284 2HB  PRO A  84       6.435  -8.009  17.150  1.00  1.550          H  
ATOM   1285 1HG  PRO A  84       6.047  -6.142  19.552  1.00  1.550          H  
ATOM   1286 2HG  PRO A  84       7.490  -6.337  18.546  1.00  1.550          H  
ATOM   1287 1HD  PRO A  84       5.654  -4.300  18.174  1.00  1.550          H  
ATOM   1288 2HD  PRO A  84       6.632  -4.996  16.807  1.00  1.550          H  
ATOM   1289  N   LYS A  85       2.707  -8.497  18.493  1.00  0.870          N  
ATOM   1290  CA  LYS A  85       1.747  -8.907  19.525  1.00  0.960          C  
ATOM   1291  C   LYS A  85       1.955 -10.382  19.923  1.00  1.080          C  
ATOM   1292  O   LYS A  85       2.368 -11.213  19.114  1.00  1.650          O  
ATOM   1293  CB  LYS A  85       0.309  -8.691  19.029  1.00  1.310          C  
ATOM   1294  CG  LYS A  85      -0.807  -9.075  20.015  1.00  1.310          C  
ATOM   1295  CD  LYS A  85      -2.207  -8.768  19.464  1.00  1.310          C  
ATOM   1296  CE  LYS A  85      -2.712  -9.890  18.545  1.00  1.310          C  
ATOM   1297  NZ  LYS A  85      -4.121  -9.673  18.107  1.00  1.310          N  
ATOM   1298  H   LYS A  85       2.863  -9.132  17.717  1.00  1.040          H  
ATOM   1299  HA  LYS A  85       1.909  -8.292  20.411  1.00  1.150          H  
ATOM   1300 1HB  LYS A  85       0.166  -7.647  18.855  1.00  1.570          H  
ATOM   1301 2HB  LYS A  85       0.167  -9.192  18.086  1.00  1.570          H  
ATOM   1302 1HG  LYS A  85      -0.771 -10.143  20.224  1.00  1.570          H  
ATOM   1303 2HG  LYS A  85      -0.668  -8.533  20.950  1.00  1.570          H  
ATOM   1304 1HD  LYS A  85      -2.903  -8.650  20.295  1.00  1.570          H  
ATOM   1305 2HD  LYS A  85      -2.177  -7.830  18.901  1.00  1.570          H  
ATOM   1306 1HE  LYS A  85      -2.083  -9.963  17.662  1.00  1.570          H  
ATOM   1307 2HE  LYS A  85      -2.661 -10.832  19.096  1.00  1.570          H  
ATOM   1308 1HZ  LYS A  85      -4.416 -10.483  17.518  1.00  1.570          H  
ATOM   1309 2HZ  LYS A  85      -4.728  -9.614  18.908  1.00  1.570          H  
ATOM   1310 3HZ  LYS A  85      -4.176  -8.820  17.570  1.00  1.570          H  
ATOM   1311  N   LYS A  86       1.690 -10.728  21.177  1.00  1.300          N  
ATOM   1312  CA  LYS A  86       1.796 -12.134  21.569  1.00  1.730          C  
ATOM   1313  C   LYS A  86       0.420 -12.804  21.540  1.00  1.850          C  
ATOM   1314  O   LYS A  86      -0.564 -12.225  22.005  1.00  2.250          O  
ATOM   1315  CB  LYS A  86       2.438 -12.254  22.953  1.00  2.250          C  
ATOM   1316  CG  LYS A  86       2.721 -13.688  23.418  1.00  2.250          C  
ATOM   1317  CD  LYS A  86       3.452 -13.683  24.762  1.00  2.250          C  
ATOM   1318  CE  LYS A  86       3.756 -15.093  25.249  1.00  2.250          C  
ATOM   1319  NZ  LYS A  86       4.451 -15.080  26.581  1.00  2.250          N  
ATOM   1320  H   LYS A  86       1.384 -10.032  21.844  1.00  1.560          H  
ATOM   1321  HA  LYS A  86       2.431 -12.661  20.855  1.00  2.080          H  
ATOM   1322 1HB  LYS A  86       3.380 -11.710  22.960  1.00  2.700          H  
ATOM   1323 2HB  LYS A  86       1.786 -11.791  23.692  1.00  2.700          H  
ATOM   1324 1HG  LYS A  86       1.776 -14.231  23.540  1.00  2.700          H  
ATOM   1325 2HG  LYS A  86       3.324 -14.209  22.667  1.00  2.700          H  
ATOM   1326 1HD  LYS A  86       4.386 -13.130  24.670  1.00  2.700          H  
ATOM   1327 2HD  LYS A  86       2.826 -13.185  25.502  1.00  2.700          H  
ATOM   1328 1HE  LYS A  86       2.822 -15.651  25.339  1.00  2.700          H  
ATOM   1329 2HE  LYS A  86       4.396 -15.593  24.518  1.00  2.700          H  
ATOM   1330 1HZ  LYS A  86       4.637 -16.028  26.873  1.00  2.700          H  
ATOM   1331 2HZ  LYS A  86       5.323 -14.576  26.506  1.00  2.700          H  
ATOM   1332 3HZ  LYS A  86       3.861 -14.630  27.266  1.00  2.700          H  
ATOM   1333  N   ASP A  87       0.372 -14.059  21.080  1.00  2.200          N  
ATOM   1334  CA  ASP A  87      -0.856 -14.849  21.060  1.00  2.640          C  
ATOM   1335  C   ASP A  87      -1.589 -14.740  22.395  1.00  2.850          C  
ATOM   1336  O   ASP A  87      -1.044 -15.054  23.461  1.00  2.960          O  
ATOM   1337  CB  ASP A  87      -0.539 -16.318  20.738  1.00  3.520          C  
ATOM   1338  CG  ASP A  87      -1.773 -17.240  20.589  1.00  3.520          C  
ATOM   1339  OD1 ASP A  87      -2.800 -16.947  21.177  1.00  3.520          O  
ATOM   1340  OD2 ASP A  87      -1.682 -18.223  19.880  1.00  3.520          O  
ATOM   1341  H   ASP A  87       1.215 -14.464  20.661  1.00  2.640          H  
ATOM   1342  HA  ASP A  87      -1.505 -14.454  20.279  1.00  3.170          H  
ATOM   1343 1HB  ASP A  87       0.031 -16.352  19.805  1.00  4.220          H  
ATOM   1344 2HB  ASP A  87       0.099 -16.713  21.519  1.00  4.220          H  
ATOM   1345  N   ALA A  88      -2.851 -14.316  22.304  1.00  3.530          N  
ATOM   1346  CA  ALA A  88      -3.747 -14.047  23.421  1.00  4.210          C  
ATOM   1347  C   ALA A  88      -3.934 -15.226  24.357  1.00  4.230          C  
ATOM   1348  O   ALA A  88      -4.225 -15.027  25.538  1.00  4.840          O  
ATOM   1349  CB  ALA A  88      -5.113 -13.639  22.893  1.00  5.620          C  
ATOM   1350  H   ALA A  88      -3.197 -14.139  21.375  1.00  4.240          H  
ATOM   1351  HA  ALA A  88      -3.316 -13.226  23.994  1.00  5.050          H  
ATOM   1352 1HB  ALA A  88      -5.771 -13.400  23.726  1.00  6.750          H  
ATOM   1353 2HB  ALA A  88      -5.011 -12.771  22.248  1.00  6.750          H  
ATOM   1354 3HB  ALA A  88      -5.536 -14.466  22.327  1.00  6.750          H  
ATOM   1355  N   GLU A  89      -3.790 -16.449  23.854  1.00  4.040          N  
ATOM   1356  CA  GLU A  89      -4.010 -17.603  24.716  1.00  4.330          C  
ATOM   1357  C   GLU A  89      -2.765 -18.015  25.510  1.00  4.310          C  
ATOM   1358  O   GLU A  89      -2.818 -18.954  26.309  1.00  4.550          O  
ATOM   1359  CB  GLU A  89      -4.536 -18.789  23.897  1.00  5.950          C  
ATOM   1360  CG  GLU A  89      -5.930 -18.562  23.268  1.00  5.950          C  
ATOM   1361  CD  GLU A  89      -7.020 -18.403  24.312  1.00  5.950          C  
ATOM   1362  OE1 GLU A  89      -6.977 -19.110  25.290  1.00  5.950          O  
ATOM   1363  OE2 GLU A  89      -7.884 -17.580  24.136  1.00  5.950          O  
ATOM   1364  H   GLU A  89      -3.522 -16.580  22.864  1.00  4.850          H  
ATOM   1365  HA  GLU A  89      -4.784 -17.339  25.436  1.00  5.200          H  
ATOM   1366 1HB  GLU A  89      -3.835 -19.001  23.084  1.00  7.140          H  
ATOM   1367 2HB  GLU A  89      -4.584 -19.678  24.525  1.00  7.140          H  
ATOM   1368 1HG  GLU A  89      -5.898 -17.662  22.650  1.00  7.140          H  
ATOM   1369 2HG  GLU A  89      -6.171 -19.409  22.619  1.00  7.140          H  
ATOM   1370  N   GLY A  90      -1.620 -17.353  25.286  1.00  4.610          N  
ATOM   1371  CA  GLY A  90      -0.385 -17.644  26.027  1.00  5.190          C  
ATOM   1372  C   GLY A  90       0.349 -18.915  25.594  1.00  5.150          C  
ATOM   1373  O   GLY A  90       1.525 -18.874  25.200  1.00  5.850          O  
ATOM   1374  H   GLY A  90      -1.611 -16.579  24.613  1.00  5.530          H  
ATOM   1375 1HA  GLY A  90       0.287 -16.792  25.917  1.00  6.230          H  
ATOM   1376 2HA  GLY A  90      -0.622 -17.712  27.088  1.00  6.230          H  
ATOM   1377  N   LYS A  91      -0.345 -20.042  25.736  1.00  4.770          N  
ATOM   1378  CA  LYS A  91       0.128 -21.378  25.397  1.00  5.250          C  
ATOM   1379  C   LYS A  91      -0.732 -22.032  24.327  1.00  5.470          C  
ATOM   1380  O   LYS A  91      -1.900 -21.694  24.136  1.00  6.030          O  
ATOM   1381  CB  LYS A  91       0.148 -22.292  26.627  1.00  7.160          C  
ATOM   1382  CG  LYS A  91       1.024 -21.843  27.808  1.00  7.160          C  
ATOM   1383  CD  LYS A  91       2.513 -21.861  27.450  1.00  7.160          C  
ATOM   1384  CE  LYS A  91       3.395 -21.616  28.669  1.00  7.160          C  
ATOM   1385  NZ  LYS A  91       4.838 -21.508  28.292  1.00  7.160          N  
ATOM   1386  H   LYS A  91      -1.293 -19.928  26.099  1.00  5.720          H  
ATOM   1387  HA  LYS A  91       1.135 -21.304  24.989  1.00  6.300          H  
ATOM   1388 1HB  LYS A  91      -0.869 -22.405  26.999  1.00  8.590          H  
ATOM   1389 2HB  LYS A  91       0.489 -23.287  26.323  1.00  8.590          H  
ATOM   1390 1HG  LYS A  91       0.741 -20.831  28.100  1.00  8.590          H  
ATOM   1391 2HG  LYS A  91       0.854 -22.506  28.655  1.00  8.590          H  
ATOM   1392 1HD  LYS A  91       2.780 -22.822  26.998  1.00  8.590          H  
ATOM   1393 2HD  LYS A  91       2.725 -21.074  26.725  1.00  8.590          H  
ATOM   1394 1HE  LYS A  91       3.089 -20.697  29.167  1.00  8.590          H  
ATOM   1395 2HE  LYS A  91       3.277 -22.450  29.359  1.00  8.590          H  
ATOM   1396 1HZ  LYS A  91       5.405 -21.362  29.102  1.00  8.590          H  
ATOM   1397 2HZ  LYS A  91       5.156 -22.356  27.811  1.00  8.590          H  
ATOM   1398 3HZ  LYS A  91       4.976 -20.730  27.650  1.00  8.590          H  
ATOM   1399  N   ILE A  92      -0.137 -23.004  23.665  1.00  5.450          N  
ATOM   1400  CA  ILE A  92      -0.748 -23.822  22.643  1.00  6.020          C  
ATOM   1401  C   ILE A  92      -1.055 -25.191  23.248  1.00  6.290          C  
ATOM   1402  O   ILE A  92      -0.221 -25.780  23.931  1.00  6.570          O  
ATOM   1403  CB  ILE A  92       0.194 -23.911  21.430  1.00  8.200          C  
ATOM   1404  CG1 ILE A  92       0.534 -22.485  20.918  1.00  8.200          C  
ATOM   1405  CG2 ILE A  92      -0.330 -24.786  20.303  1.00  8.200          C  
ATOM   1406  CD1 ILE A  92      -0.660 -21.628  20.475  1.00  8.200          C  
ATOM   1407  H   ILE A  92       0.844 -23.214  23.876  1.00  6.540          H  
ATOM   1408  HA  ILE A  92      -1.681 -23.376  22.335  1.00  7.220          H  
ATOM   1409  HB  ILE A  92       1.098 -24.328  21.785  1.00  9.840          H  
ATOM   1410 1HG1 ILE A  92       1.051 -21.960  21.709  1.00  9.840          H  
ATOM   1411 2HG1 ILE A  92       1.221 -22.582  20.071  1.00  9.840          H  
ATOM   1412 1HG2 ILE A  92       0.424 -24.829  19.512  1.00  9.840          H  
ATOM   1413 2HG2 ILE A  92      -0.509 -25.779  20.663  1.00  9.840          H  
ATOM   1414 3HG2 ILE A  92      -1.233 -24.385  19.901  1.00  9.840          H  
ATOM   1415 1HD1 ILE A  92      -0.303 -20.655  20.133  1.00  9.840          H  
ATOM   1416 2HD1 ILE A  92      -1.190 -22.106  19.657  1.00  9.840          H  
ATOM   1417 3HD1 ILE A  92      -1.349 -21.466  21.300  1.00  9.840          H  
ATOM   1418  N   GLN A  93      -2.248 -25.708  22.981  1.00  6.510          N  
ATOM   1419  CA  GLN A  93      -2.733 -26.979  23.525  1.00  7.130          C  
ATOM   1420  C   GLN A  93      -1.763 -28.148  23.321  1.00  7.510          C  
ATOM   1421  O   GLN A  93      -1.700 -29.053  24.153  1.00  7.860          O  
ATOM   1422  CB  GLN A  93      -4.082 -27.317  22.890  1.00  9.730          C  
ATOM   1423  CG  GLN A  93      -4.772 -28.562  23.449  1.00  9.730          C  
ATOM   1424  CD  GLN A  93      -5.184 -28.396  24.881  1.00  9.730          C  
ATOM   1425  OE1 GLN A  93      -5.864 -27.422  25.222  1.00  9.730          O  
ATOM   1426  NE2 GLN A  93      -4.780 -29.329  25.733  1.00  9.730          N  
ATOM   1427  H   GLN A  93      -2.871 -25.163  22.403  1.00  7.810          H  
ATOM   1428  HA  GLN A  93      -2.876 -26.848  24.598  1.00  8.560          H  
ATOM   1429 1HB  GLN A  93      -4.764 -26.481  23.022  1.00 11.680          H  
ATOM   1430 2HB  GLN A  93      -3.948 -27.451  21.830  1.00 11.680          H  
ATOM   1431 1HG  GLN A  93      -5.675 -28.746  22.877  1.00 11.680          H  
ATOM   1432 2HG  GLN A  93      -4.113 -29.424  23.370  1.00 11.680          H  
ATOM   1433 1HE2 GLN A  93      -5.024 -29.268  26.703  1.00 11.680          H  
ATOM   1434 2HE2 GLN A  93      -4.217 -30.093  25.404  1.00 11.680          H  
ATOM   1435  N   SER A  94      -1.020 -28.132  22.221  1.00  7.730          N  
ATOM   1436  CA  SER A  94      -0.050 -29.154  21.852  1.00  8.210          C  
ATOM   1437  C   SER A  94       1.132 -29.273  22.824  1.00  7.890          C  
ATOM   1438  O   SER A  94       1.871 -30.261  22.784  1.00  8.040          O  
ATOM   1439  CB  SER A  94       0.545 -28.796  20.520  1.00 11.300          C  
ATOM   1440  OG  SER A  94       1.331 -27.644  20.673  1.00 11.300          O  
ATOM   1441  H   SER A  94      -1.127 -27.375  21.566  1.00  9.280          H  
ATOM   1442  HA  SER A  94      -0.563 -30.114  21.799  1.00  9.850          H  
ATOM   1443 1HB  SER A  94       1.158 -29.616  20.152  1.00 13.560          H  
ATOM   1444 2HB  SER A  94      -0.243 -28.612  19.794  1.00 13.560          H  
ATOM   1445  HG  SER A  94       1.749 -27.464  19.792  1.00 13.560          H  
ATOM   1446  N   GLY A  95       1.347 -28.253  23.668  1.00  7.680          N  
ATOM   1447  CA  GLY A  95       2.464 -28.210  24.608  1.00  7.510          C  
ATOM   1448  C   GLY A  95       3.445 -27.102  24.229  1.00  6.950          C  
ATOM   1449  O   GLY A  95       4.379 -26.792  24.975  1.00  6.930          O  
ATOM   1450  H   GLY A  95       0.693 -27.465  23.687  1.00  9.220          H  
ATOM   1451 1HA  GLY A  95       2.080 -28.035  25.613  1.00  9.010          H  
ATOM   1452 2HA  GLY A  95       2.974 -29.171  24.618  1.00  9.010          H  
ATOM   1453  N   GLU A  96       3.198 -26.497  23.076  1.00  6.770          N  
ATOM   1454  CA  GLU A  96       3.986 -25.395  22.529  1.00  6.550          C  
ATOM   1455  C   GLU A  96       3.645 -24.043  23.180  1.00  5.640          C  
ATOM   1456  O   GLU A  96       2.574 -23.862  23.767  1.00  5.710          O  
ATOM   1457  CB  GLU A  96       3.765 -25.303  21.013  1.00  9.260          C  
ATOM   1458  CG  GLU A  96       4.299 -26.451  20.183  1.00  9.260          C  
ATOM   1459  CD  GLU A  96       3.840 -26.307  18.756  1.00  9.260          C  
ATOM   1460  OE1 GLU A  96       4.580 -25.797  17.946  1.00  9.260          O  
ATOM   1461  OE2 GLU A  96       2.733 -26.730  18.472  1.00  9.260          O  
ATOM   1462  H   GLU A  96       2.419 -26.861  22.525  1.00  8.120          H  
ATOM   1463  HA  GLU A  96       5.041 -25.601  22.717  1.00  7.860          H  
ATOM   1464 1HB  GLU A  96       2.725 -25.270  20.797  1.00 11.110          H  
ATOM   1465 2HB  GLU A  96       4.204 -24.376  20.636  1.00 11.110          H  
ATOM   1466 1HG  GLU A  96       5.390 -26.435  20.217  1.00 11.110          H  
ATOM   1467 2HG  GLU A  96       3.958 -27.397  20.600  1.00 11.110          H  
ATOM   1468  N   ASP A  97       4.572 -23.102  23.087  1.00  5.100          N  
ATOM   1469  CA  ASP A  97       4.379 -21.730  23.543  1.00  4.380          C  
ATOM   1470  C   ASP A  97       3.607 -20.929  22.488  1.00  3.670          C  
ATOM   1471  O   ASP A  97       3.666 -21.264  21.302  1.00  3.790          O  
ATOM   1472  CB  ASP A  97       5.751 -21.109  23.803  1.00  6.420          C  
ATOM   1473  CG  ASP A  97       6.432 -21.667  25.061  1.00  6.420          C  
ATOM   1474  OD1 ASP A  97       5.843 -21.578  26.138  1.00  6.420          O  
ATOM   1475  OD2 ASP A  97       7.494 -22.235  24.949  1.00  6.420          O  
ATOM   1476  H   ASP A  97       5.450 -23.345  22.633  1.00  6.120          H  
ATOM   1477  HA  ASP A  97       3.801 -21.740  24.466  1.00  5.260          H  
ATOM   1478 1HB  ASP A  97       6.394 -21.309  22.952  1.00  7.700          H  
ATOM   1479 2HB  ASP A  97       5.652 -20.026  23.890  1.00  7.700          H  
ATOM   1480  N   GLY A  98       2.902 -19.861  22.901  1.00  3.400          N  
ATOM   1481  CA  GLY A  98       2.161 -18.998  21.978  1.00  3.270          C  
ATOM   1482  C   GLY A  98       3.065 -18.317  20.959  1.00  2.910          C  
ATOM   1483  O   GLY A  98       4.242 -18.059  21.218  1.00  3.240          O  
ATOM   1484  H   GLY A  98       2.825 -19.622  23.890  1.00  4.080          H  
ATOM   1485 1HA  GLY A  98       1.401 -19.581  21.463  1.00  3.920          H  
ATOM   1486 2HA  GLY A  98       1.632 -18.242  22.557  1.00  3.920          H  
ATOM   1487  N   LEU A  99       2.487 -18.013  19.799  1.00  2.700          N  
ATOM   1488  CA  LEU A  99       3.174 -17.397  18.669  1.00  2.560          C  
ATOM   1489  C   LEU A  99       3.249 -15.877  18.730  1.00  2.120          C  
ATOM   1490  O   LEU A  99       2.407 -15.222  19.359  1.00  2.520          O  
ATOM   1491  CB  LEU A  99       2.439 -17.779  17.381  1.00  3.640          C  
ATOM   1492  CG  LEU A  99       2.280 -19.295  17.066  1.00  3.640          C  
ATOM   1493  CD1 LEU A  99       1.516 -19.450  15.774  1.00  3.640          C  
ATOM   1494  CD2 LEU A  99       3.592 -19.926  16.953  1.00  3.640          C  
ATOM   1495  H   LEU A  99       1.509 -18.243  19.675  1.00  3.240          H  
ATOM   1496  HA  LEU A  99       4.201 -17.763  18.644  1.00  3.070          H  
ATOM   1497 1HB  LEU A  99       1.445 -17.328  17.396  1.00  4.370          H  
ATOM   1498 2HB  LEU A  99       2.978 -17.356  16.577  1.00  4.370          H  
ATOM   1499  HG  LEU A  99       1.711 -19.781  17.861  1.00  4.370          H  
ATOM   1500 1HD1 LEU A  99       1.388 -20.502  15.547  1.00  4.370          H  
ATOM   1501 2HD1 LEU A  99       0.545 -18.990  15.877  1.00  4.370          H  
ATOM   1502 3HD1 LEU A  99       2.065 -18.969  14.968  1.00  4.370          H  
ATOM   1503 1HD2 LEU A  99       3.473 -20.983  16.718  1.00  4.370          H  
ATOM   1504 2HD2 LEU A  99       4.119 -19.418  16.157  1.00  4.370          H  
ATOM   1505 3HD2 LEU A  99       4.138 -19.835  17.886  1.00  4.370          H  
ATOM   1506  N   PHE A 100       4.248 -15.311  18.046  1.00  1.790          N  
ATOM   1507  CA  PHE A 100       4.363 -13.844  17.967  1.00  1.590          C  
ATOM   1508  C   PHE A 100       3.916 -13.344  16.601  1.00  1.350          C  
ATOM   1509  O   PHE A 100       4.492 -13.712  15.579  1.00  1.530          O  
ATOM   1510  CB  PHE A 100       5.774 -13.403  18.295  1.00  2.310          C  
ATOM   1511  CG  PHE A 100       6.108 -13.729  19.699  1.00  2.310          C  
ATOM   1512  CD1 PHE A 100       6.663 -14.966  20.015  1.00  2.310          C  
ATOM   1513  CD2 PHE A 100       5.850 -12.827  20.719  1.00  2.310          C  
ATOM   1514  CE1 PHE A 100       6.953 -15.287  21.318  1.00  2.310          C  
ATOM   1515  CE2 PHE A 100       6.145 -13.146  22.023  1.00  2.310          C  
ATOM   1516  CZ  PHE A 100       6.696 -14.379  22.323  1.00  2.310          C  
ATOM   1517  H   PHE A 100       4.932 -15.923  17.583  1.00  2.150          H  
ATOM   1518  HA  PHE A 100       3.700 -13.402  18.711  1.00  1.910          H  
ATOM   1519 1HB  PHE A 100       6.473 -13.883  17.653  1.00  2.770          H  
ATOM   1520 2HB  PHE A 100       5.864 -12.326  18.155  1.00  2.770          H  
ATOM   1521  HD1 PHE A 100       6.862 -15.688  19.217  1.00  2.770          H  
ATOM   1522  HD2 PHE A 100       5.407 -11.855  20.479  1.00  2.770          H  
ATOM   1523  HE1 PHE A 100       7.385 -16.261  21.554  1.00  2.770          H  
ATOM   1524  HE2 PHE A 100       5.941 -12.430  22.817  1.00  2.770          H  
ATOM   1525  HZ  PHE A 100       6.928 -14.635  23.352  1.00  2.770          H  
ATOM   1526  N   VAL A 101       2.863 -12.520  16.617  1.00  1.350          N  
ATOM   1527  CA  VAL A 101       2.082 -12.030  15.463  1.00  1.330          C  
ATOM   1528  C   VAL A 101       2.050 -10.504  15.310  1.00  1.090          C  
ATOM   1529  O   VAL A 101       2.720  -9.799  16.066  1.00  1.250          O  
ATOM   1530  CB  VAL A 101       0.633 -12.594  15.566  1.00  1.870          C  
ATOM   1531  CG1 VAL A 101       0.659 -14.095  15.498  1.00  1.870          C  
ATOM   1532  CG2 VAL A 101      -0.018 -12.169  16.890  1.00  1.870          C  
ATOM   1533  H   VAL A 101       2.565 -12.201  17.542  1.00  1.620          H  
ATOM   1534  HA  VAL A 101       2.534 -12.437  14.563  1.00  1.600          H  
ATOM   1535  HB  VAL A 101       0.044 -12.229  14.728  1.00  2.240          H  
ATOM   1536 1HG1 VAL A 101      -0.338 -14.476  15.545  1.00  2.240          H  
ATOM   1537 2HG1 VAL A 101       1.090 -14.354  14.557  1.00  2.240          H  
ATOM   1538 3HG1 VAL A 101       1.245 -14.512  16.313  1.00  2.240          H  
ATOM   1539 1HG2 VAL A 101      -1.030 -12.567  16.936  1.00  2.240          H  
ATOM   1540 2HG2 VAL A 101       0.557 -12.549  17.737  1.00  2.240          H  
ATOM   1541 3HG2 VAL A 101      -0.054 -11.094  16.929  1.00  2.240          H  
ATOM   1542  N   ILE A 102       1.361  -9.994  14.270  1.00  1.170          N  
ATOM   1543  CA  ILE A 102       1.299  -8.531  14.070  1.00  1.220          C  
ATOM   1544  C   ILE A 102       0.101  -7.806  14.700  1.00  1.030          C  
ATOM   1545  O   ILE A 102      -1.034  -8.278  14.706  1.00  0.940          O  
ATOM   1546  CB  ILE A 102       1.390  -8.132  12.565  1.00  1.690          C  
ATOM   1547  CG1 ILE A 102       0.350  -8.842  11.756  1.00  1.690          C  
ATOM   1548  CG2 ILE A 102       2.755  -8.374  12.055  1.00  1.690          C  
ATOM   1549  CD1 ILE A 102       0.177  -8.385  10.345  1.00  1.690          C  
ATOM   1550  H   ILE A 102       0.845 -10.636  13.642  1.00  1.400          H  
ATOM   1551  HA  ILE A 102       2.183  -8.103  14.540  1.00  1.460          H  
ATOM   1552  HB  ILE A 102       1.162  -7.075  12.487  1.00  2.030          H  
ATOM   1553 1HG1 ILE A 102       0.626  -9.851  11.705  1.00  2.030          H  
ATOM   1554 2HG1 ILE A 102      -0.598  -8.762  12.262  1.00  2.030          H  
ATOM   1555 1HG2 ILE A 102       2.863  -8.056  11.028  1.00  2.030          H  
ATOM   1556 2HG2 ILE A 102       3.399  -7.800  12.668  1.00  2.030          H  
ATOM   1557 3HG2 ILE A 102       2.993  -9.432  12.137  1.00  2.030          H  
ATOM   1558 1HD1 ILE A 102      -0.603  -8.988   9.886  1.00  2.030          H  
ATOM   1559 2HD1 ILE A 102      -0.111  -7.357  10.332  1.00  2.030          H  
ATOM   1560 3HD1 ILE A 102       1.092  -8.502   9.798  1.00  2.030          H  
ATOM   1561  N   ASP A 103       0.433  -6.660  15.290  1.00  1.230          N  
ATOM   1562  CA  ASP A 103      -0.451  -5.674  15.903  1.00  1.270          C  
ATOM   1563  C   ASP A 103      -0.606  -4.514  14.913  1.00  1.270          C  
ATOM   1564  O   ASP A 103      -0.016  -4.539  13.842  1.00  1.960          O  
ATOM   1565  CB  ASP A 103       0.132  -5.173  17.233  1.00  1.760          C  
ATOM   1566  CG  ASP A 103      -0.921  -4.634  18.237  1.00  1.760          C  
ATOM   1567  OD1 ASP A 103      -1.917  -4.101  17.784  1.00  1.760          O  
ATOM   1568  OD2 ASP A 103      -0.729  -4.754  19.420  1.00  1.760          O  
ATOM   1569  H   ASP A 103       1.416  -6.419  15.298  1.00  1.480          H  
ATOM   1570  HA  ASP A 103      -1.426  -6.122  16.082  1.00  1.520          H  
ATOM   1571 1HB  ASP A 103       0.744  -5.933  17.683  1.00  2.110          H  
ATOM   1572 2HB  ASP A 103       0.792  -4.365  17.005  1.00  2.110          H  
ATOM   1573  N   LYS A 104      -1.360  -3.490  15.278  1.00  0.950          N  
ATOM   1574  CA  LYS A 104      -1.596  -2.317  14.432  1.00  0.880          C  
ATOM   1575  C   LYS A 104      -0.338  -1.794  13.700  1.00  0.810          C  
ATOM   1576  O   LYS A 104       0.759  -1.681  14.273  1.00  0.810          O  
ATOM   1577  CB  LYS A 104      -2.199  -1.195  15.283  1.00  1.260          C  
ATOM   1578  CG  LYS A 104      -2.569   0.085  14.522  1.00  1.260          C  
ATOM   1579  CD  LYS A 104      -3.225   1.110  15.450  1.00  1.260          C  
ATOM   1580  CE  LYS A 104      -3.598   2.380  14.694  1.00  1.260          C  
ATOM   1581  NZ  LYS A 104      -4.239   3.392  15.584  1.00  1.260          N  
ATOM   1582  H   LYS A 104      -1.809  -3.553  16.191  1.00  1.140          H  
ATOM   1583  HA  LYS A 104      -2.323  -2.599  13.671  1.00  1.060          H  
ATOM   1584 1HB  LYS A 104      -3.098  -1.565  15.775  1.00  1.510          H  
ATOM   1585 2HB  LYS A 104      -1.492  -0.923  16.067  1.00  1.510          H  
ATOM   1586 1HG  LYS A 104      -1.666   0.538  14.095  1.00  1.510          H  
ATOM   1587 2HG  LYS A 104      -3.254  -0.153  13.710  1.00  1.510          H  
ATOM   1588 1HD  LYS A 104      -4.124   0.681  15.896  1.00  1.510          H  
ATOM   1589 2HD  LYS A 104      -2.529   1.367  16.248  1.00  1.510          H  
ATOM   1590 1HE  LYS A 104      -2.697   2.812  14.258  1.00  1.510          H  
ATOM   1591 2HE  LYS A 104      -4.291   2.126  13.892  1.00  1.510          H  
ATOM   1592 1HZ  LYS A 104      -4.470   4.216  15.046  1.00  1.510          H  
ATOM   1593 2HZ  LYS A 104      -5.083   3.005  15.985  1.00  1.510          H  
ATOM   1594 3HZ  LYS A 104      -3.600   3.644  16.326  1.00  1.510          H  
ATOM   1595  N   LEU A 105      -0.547  -1.475  12.409  1.00  0.790          N  
ATOM   1596  CA  LEU A 105       0.461  -0.971  11.461  1.00  0.740          C  
ATOM   1597  C   LEU A 105       1.042   0.405  11.785  1.00  0.710          C  
ATOM   1598  O   LEU A 105       0.317   1.329  12.158  1.00  0.730          O  
ATOM   1599  CB  LEU A 105      -0.165  -0.927  10.050  1.00  1.060          C  
ATOM   1600  CG  LEU A 105       0.776  -0.540   8.878  1.00  1.060          C  
ATOM   1601  CD1 LEU A 105       0.386  -1.301   7.649  1.00  1.060          C  
ATOM   1602  CD2 LEU A 105       0.645   0.947   8.568  1.00  1.060          C  
ATOM   1603  H   LEU A 105      -1.483  -1.603  12.057  1.00  0.950          H  
ATOM   1604  HA  LEU A 105       1.277  -1.678  11.439  1.00  0.890          H  
ATOM   1605 1HB  LEU A 105      -0.601  -1.882   9.833  1.00  1.270          H  
ATOM   1606 2HB  LEU A 105      -0.970  -0.194  10.069  1.00  1.270          H  
ATOM   1607  HG  LEU A 105       1.802  -0.787   9.132  1.00  1.270          H  
ATOM   1608 1HD1 LEU A 105       1.038  -1.039   6.851  1.00  1.270          H  
ATOM   1609 2HD1 LEU A 105       0.470  -2.339   7.831  1.00  1.270          H  
ATOM   1610 3HD1 LEU A 105      -0.639  -1.067   7.372  1.00  1.270          H  
ATOM   1611 1HD2 LEU A 105       1.301   1.185   7.753  1.00  1.270          H  
ATOM   1612 2HD2 LEU A 105      -0.381   1.165   8.287  1.00  1.270          H  
ATOM   1613 3HD2 LEU A 105       0.903   1.558   9.402  1.00  1.270          H  
ATOM   1614  N   ALA A 106       2.367   0.536  11.606  1.00  0.690          N  
ATOM   1615  CA  ALA A 106       3.094   1.792  11.791  1.00  0.700          C  
ATOM   1616  C   ALA A 106       3.243   2.608  10.490  1.00  0.660          C  
ATOM   1617  O   ALA A 106       2.993   3.815  10.489  1.00  0.700          O  
ATOM   1618  CB  ALA A 106       4.490   1.505  12.343  1.00  0.980          C  
ATOM   1619  H   ALA A 106       2.893  -0.275  11.301  1.00  0.830          H  
ATOM   1620  HA  ALA A 106       2.537   2.394  12.507  1.00  0.840          H  
ATOM   1621 1HB  ALA A 106       5.012   2.446  12.511  1.00  1.170          H  
ATOM   1622 2HB  ALA A 106       4.405   0.959  13.281  1.00  1.170          H  
ATOM   1623 3HB  ALA A 106       5.048   0.904  11.622  1.00  1.170          H  
ATOM   1624  N   ALA A 107       3.676   1.960   9.391  1.00  0.610          N  
ATOM   1625  CA  ALA A 107       3.908   2.681   8.107  1.00  0.620          C  
ATOM   1626  C   ALA A 107       4.024   1.747   6.889  1.00  0.560          C  
ATOM   1627  O   ALA A 107       4.294   0.552   7.049  1.00  0.550          O  
ATOM   1628  CB  ALA A 107       5.165   3.522   8.203  1.00  0.860          C  
ATOM   1629  H   ALA A 107       3.844   0.953   9.473  1.00  0.730          H  
ATOM   1630  HA  ALA A 107       3.060   3.342   7.935  1.00  0.740          H  
ATOM   1631 1HB  ALA A 107       5.297   4.083   7.269  1.00  1.040          H  
ATOM   1632 2HB  ALA A 107       5.076   4.232   9.028  1.00  1.040          H  
ATOM   1633 3HB  ALA A 107       6.023   2.877   8.367  1.00  1.040          H  
ATOM   1634  N   ILE A 108       3.818   2.289   5.659  1.00  0.600          N  
ATOM   1635  CA  ILE A 108       4.003   1.484   4.438  1.00  0.590          C  
ATOM   1636  C   ILE A 108       4.955   2.123   3.384  1.00  0.560          C  
ATOM   1637  O   ILE A 108       4.770   3.277   2.979  1.00  0.750          O  
ATOM   1638  CB  ILE A 108       2.669   1.237   3.705  1.00  0.830          C  
ATOM   1639  CG1 ILE A 108       1.614   0.727   4.640  1.00  0.830          C  
ATOM   1640  CG2 ILE A 108       2.921   0.096   2.644  1.00  0.830          C  
ATOM   1641  CD1 ILE A 108       0.636   1.780   5.123  1.00  0.830          C  
ATOM   1642  H   ILE A 108       3.555   3.277   5.575  1.00  0.720          H  
ATOM   1643  HA  ILE A 108       4.422   0.532   4.730  1.00  0.710          H  
ATOM   1644  HB  ILE A 108       2.313   2.149   3.239  1.00  1.000          H  
ATOM   1645 1HG1 ILE A 108       1.035  -0.034   4.136  1.00  1.000          H  
ATOM   1646 2HG1 ILE A 108       2.108   0.294   5.486  1.00  1.000          H  
ATOM   1647 1HG2 ILE A 108       2.025  -0.170   2.124  1.00  1.000          H  
ATOM   1648 2HG2 ILE A 108       3.661   0.394   1.918  1.00  1.000          H  
ATOM   1649 3HG2 ILE A 108       3.270  -0.786   3.155  1.00  1.000          H  
ATOM   1650 1HD1 ILE A 108      -0.092   1.321   5.780  1.00  1.000          H  
ATOM   1651 2HD1 ILE A 108       1.149   2.579   5.653  1.00  1.000          H  
ATOM   1652 3HD1 ILE A 108       0.123   2.185   4.273  1.00  1.000          H  
ATOM   1653  N   ALA A 109       5.949   1.367   2.901  1.00  0.500          N  
ATOM   1654  CA  ALA A 109       6.833   1.856   1.832  1.00  0.500          C  
ATOM   1655  C   ALA A 109       6.212   1.524   0.473  1.00  0.460          C  
ATOM   1656  O   ALA A 109       5.724   0.408   0.283  1.00  0.500          O  
ATOM   1657  CB  ALA A 109       8.214   1.235   1.939  1.00  0.700          C  
ATOM   1658  H   ALA A 109       6.063   0.429   3.282  1.00  0.600          H  
ATOM   1659  HA  ALA A 109       6.907   2.936   1.912  1.00  0.600          H  
ATOM   1660 1HB  ALA A 109       8.844   1.622   1.138  1.00  0.840          H  
ATOM   1661 2HB  ALA A 109       8.652   1.489   2.902  1.00  0.840          H  
ATOM   1662 3HB  ALA A 109       8.132   0.166   1.847  1.00  0.840          H  
ATOM   1663  N   VAL A 110       6.302   2.446  -0.502  1.00  0.460          N  
ATOM   1664  CA  VAL A 110       5.756   2.226  -1.850  1.00  0.470          C  
ATOM   1665  C   VAL A 110       6.788   2.457  -2.982  1.00  0.490          C  
ATOM   1666  O   VAL A 110       7.473   3.483  -3.028  1.00  0.560          O  
ATOM   1667  CB  VAL A 110       4.545   3.176  -2.077  1.00  0.650          C  
ATOM   1668  CG1 VAL A 110       3.932   2.962  -3.488  1.00  0.650          C  
ATOM   1669  CG2 VAL A 110       3.491   2.979  -0.969  1.00  0.650          C  
ATOM   1670  H   VAL A 110       6.725   3.360  -0.309  1.00  0.550          H  
ATOM   1671  HA  VAL A 110       5.416   1.193  -1.917  1.00  0.560          H  
ATOM   1672  HB  VAL A 110       4.897   4.192  -2.033  1.00  0.780          H  
ATOM   1673 1HG1 VAL A 110       3.102   3.655  -3.627  1.00  0.780          H  
ATOM   1674 2HG1 VAL A 110       4.675   3.145  -4.262  1.00  0.780          H  
ATOM   1675 3HG1 VAL A 110       3.567   1.938  -3.574  1.00  0.780          H  
ATOM   1676 1HG2 VAL A 110       2.674   3.673  -1.140  1.00  0.780          H  
ATOM   1677 2HG2 VAL A 110       3.117   1.968  -0.988  1.00  0.780          H  
ATOM   1678 3HG2 VAL A 110       3.931   3.178   0.009  1.00  0.780          H  
ATOM   1679  N   MET A 111       6.885   1.502  -3.916  1.00  0.480          N  
ATOM   1680  CA  MET A 111       7.789   1.587  -5.071  1.00  0.500          C  
ATOM   1681  C   MET A 111       7.000   1.445  -6.397  1.00  0.460          C  
ATOM   1682  O   MET A 111       6.140   0.568  -6.503  1.00  0.500          O  
ATOM   1683  CB  MET A 111       8.821   0.482  -4.885  1.00  0.690          C  
ATOM   1684  CG  MET A 111       9.706   0.683  -3.659  1.00  0.690          C  
ATOM   1685  SD  MET A 111      10.411  -0.823  -3.013  1.00  0.690          S  
ATOM   1686  CE  MET A 111       8.984  -1.421  -2.066  1.00  0.690          C  
ATOM   1687  H   MET A 111       6.329   0.652  -3.798  1.00  0.580          H  
ATOM   1688  HA  MET A 111       8.281   2.558  -5.070  1.00  0.600          H  
ATOM   1689 1HB  MET A 111       8.323  -0.463  -4.807  1.00  0.830          H  
ATOM   1690 2HB  MET A 111       9.476   0.441  -5.743  1.00  0.830          H  
ATOM   1691 1HG  MET A 111      10.516   1.322  -3.958  1.00  0.830          H  
ATOM   1692 2HG  MET A 111       9.174   1.177  -2.861  1.00  0.830          H  
ATOM   1693 1HE  MET A 111       9.232  -2.365  -1.584  1.00  0.830          H  
ATOM   1694 2HE  MET A 111       8.709  -0.687  -1.306  1.00  0.830          H  
ATOM   1695 3HE  MET A 111       8.150  -1.568  -2.724  1.00  0.830          H  
ATOM   1696  N   GLU A 112       7.343   2.253  -7.431  1.00  0.460          N  
ATOM   1697  CA  GLU A 112       6.641   2.218  -8.749  1.00  0.490          C  
ATOM   1698  C   GLU A 112       7.528   2.098  -9.999  1.00  0.460          C  
ATOM   1699  O   GLU A 112       8.430   2.915 -10.203  1.00  0.500          O  
ATOM   1700  CB  GLU A 112       5.837   3.517  -8.926  1.00  0.670          C  
ATOM   1701  CG  GLU A 112       5.034   3.648 -10.265  1.00  0.670          C  
ATOM   1702  CD  GLU A 112       4.294   4.954 -10.365  1.00  0.670          C  
ATOM   1703  OE1 GLU A 112       4.571   5.806  -9.570  1.00  0.670          O  
ATOM   1704  OE2 GLU A 112       3.437   5.112 -11.215  1.00  0.670          O  
ATOM   1705  H   GLU A 112       8.089   2.939  -7.266  1.00  0.550          H  
ATOM   1706  HA  GLU A 112       5.963   1.367  -8.742  1.00  0.590          H  
ATOM   1707 1HB  GLU A 112       5.132   3.603  -8.106  1.00  0.810          H  
ATOM   1708 2HB  GLU A 112       6.516   4.370  -8.859  1.00  0.810          H  
ATOM   1709 1HG  GLU A 112       5.729   3.607 -11.104  1.00  0.810          H  
ATOM   1710 2HG  GLU A 112       4.344   2.823 -10.376  1.00  0.810          H  
ATOM   1711  N   LYS A 113       7.231   1.126 -10.877  1.00  0.490          N  
ATOM   1712  CA  LYS A 113       8.010   0.951 -12.118  1.00  0.510          C  
ATOM   1713  C   LYS A 113       7.389   1.671 -13.321  1.00  0.650          C  
ATOM   1714  O   LYS A 113       6.674   1.057 -14.129  1.00  0.790          O  
ATOM   1715  CB  LYS A 113       8.173  -0.528 -12.444  1.00  0.710          C  
ATOM   1716  CG  LYS A 113       9.129  -0.829 -13.614  1.00  0.710          C  
ATOM   1717  CD  LYS A 113       9.416  -2.339 -13.740  1.00  0.710          C  
ATOM   1718  CE  LYS A 113      10.375  -2.634 -14.892  1.00  0.710          C  
ATOM   1719  NZ  LYS A 113      10.872  -4.047 -14.902  1.00  0.710          N  
ATOM   1720  H   LYS A 113       6.478   0.467 -10.641  1.00  0.590          H  
ATOM   1721  HA  LYS A 113       9.006   1.369 -11.956  1.00  0.610          H  
ATOM   1722 1HB  LYS A 113       8.491  -1.032 -11.596  1.00  0.850          H  
ATOM   1723 2HB  LYS A 113       7.200  -0.944 -12.703  1.00  0.850          H  
ATOM   1724 1HG  LYS A 113       8.705  -0.469 -14.550  1.00  0.850          H  
ATOM   1725 2HG  LYS A 113      10.074  -0.301 -13.436  1.00  0.850          H  
ATOM   1726 1HD  LYS A 113       9.867  -2.703 -12.832  1.00  0.850          H  
ATOM   1727 2HD  LYS A 113       8.488  -2.882 -13.906  1.00  0.850          H  
ATOM   1728 1HE  LYS A 113       9.845  -2.462 -15.820  1.00  0.850          H  
ATOM   1729 2HE  LYS A 113      11.228  -1.961 -14.829  1.00  0.850          H  
ATOM   1730 1HZ  LYS A 113      11.487  -4.187 -15.686  1.00  0.850          H  
ATOM   1731 2HZ  LYS A 113      11.397  -4.225 -14.020  1.00  0.850          H  
ATOM   1732 3HZ  LYS A 113      10.069  -4.691 -14.974  1.00  0.850          H  
ATOM   1733  N   ARG A 114       7.654   2.963 -13.477  1.00  0.870          N  
ATOM   1734  CA  ARG A 114       6.960   3.707 -14.528  1.00  1.190          C  
ATOM   1735  C   ARG A 114       7.581   3.577 -15.914  1.00  1.230          C  
ATOM   1736  O   ARG A 114       8.200   4.509 -16.434  1.00  1.580          O  
ATOM   1737  CB  ARG A 114       6.849   5.190 -14.213  1.00  1.540          C  
ATOM   1738  CG  ARG A 114       6.016   6.041 -15.227  1.00  1.540          C  
ATOM   1739  CD  ARG A 114       4.560   5.766 -15.150  1.00  1.540          C  
ATOM   1740  NE  ARG A 114       3.997   6.259 -13.907  1.00  1.540          N  
ATOM   1741  CZ  ARG A 114       3.544   7.502 -13.718  1.00  1.540          C  
ATOM   1742  NH1 ARG A 114       3.555   8.389 -14.686  1.00  1.540          N  
ATOM   1743  NH2 ARG A 114       3.070   7.837 -12.545  1.00  1.540          N  
ATOM   1744  H   ARG A 114       8.286   3.423 -12.832  1.00  1.040          H  
ATOM   1745  HA  ARG A 114       5.954   3.302 -14.583  1.00  1.430          H  
ATOM   1746 1HB  ARG A 114       6.388   5.310 -13.238  1.00  1.850          H  
ATOM   1747 2HB  ARG A 114       7.836   5.620 -14.177  1.00  1.850          H  
ATOM   1748 1HG  ARG A 114       6.173   7.085 -14.976  1.00  1.850          H  
ATOM   1749 2HG  ARG A 114       6.312   5.881 -16.255  1.00  1.850          H  
ATOM   1750 1HD  ARG A 114       4.059   6.253 -15.982  1.00  1.850          H  
ATOM   1751 2HD  ARG A 114       4.363   4.703 -15.210  1.00  1.850          H  
ATOM   1752  HE  ARG A 114       3.938   5.636 -13.090  1.00  1.850          H  
ATOM   1753 1HH1 ARG A 114       3.901   8.156 -15.599  1.00  1.850          H  
ATOM   1754 2HH1 ARG A 114       3.169   9.323 -14.490  1.00  1.850          H  
ATOM   1755 1HH2 ARG A 114       3.061   7.117 -11.795  1.00  1.850          H  
ATOM   1756 2HH2 ARG A 114       2.735   8.806 -12.421  1.00  1.850          H  
ATOM   1757  N   ASN A 115       7.402   2.412 -16.505  1.00  1.690          N  
ATOM   1758  CA  ASN A 115       7.851   2.195 -17.867  1.00  1.940          C  
ATOM   1759  C   ASN A 115       6.728   2.406 -18.882  1.00  1.970          C  
ATOM   1760  O   ASN A 115       5.560   2.219 -18.537  1.00  2.500          O  
ATOM   1761  CB  ASN A 115       8.571   0.874 -18.048  1.00  2.620          C  
ATOM   1762  CG  ASN A 115      10.004   0.972 -17.616  1.00  2.620          C  
ATOM   1763  OD1 ASN A 115      10.689   1.991 -17.874  1.00  2.620          O  
ATOM   1764  ND2 ASN A 115      10.500  -0.062 -17.024  1.00  2.620          N  
ATOM   1765  H   ASN A 115       6.931   1.701 -15.947  1.00  2.030          H  
ATOM   1766  HA  ASN A 115       8.585   2.945 -18.040  1.00  2.330          H  
ATOM   1767 1HB  ASN A 115       8.091   0.127 -17.421  1.00  3.140          H  
ATOM   1768 2HB  ASN A 115       8.500   0.522 -19.076  1.00  3.140          H  
ATOM   1769 1HD2 ASN A 115      11.461  -0.061 -16.737  1.00  3.140          H  
ATOM   1770 2HD2 ASN A 115       9.930  -0.864 -16.879  1.00  3.140          H  
ATOM   1771  N   ASP A 116       7.055   2.801 -20.131  1.00  2.200          N  
ATOM   1772  CA  ASP A 116       8.417   3.054 -20.649  1.00  2.570          C  
ATOM   1773  C   ASP A 116       8.955   4.420 -20.223  1.00  2.760          C  
ATOM   1774  O   ASP A 116       8.417   5.463 -20.602  1.00  3.210          O  
ATOM   1775  CB  ASP A 116       8.418   2.965 -22.173  1.00  3.450          C  
ATOM   1776  CG  ASP A 116       8.182   1.540 -22.710  1.00  3.450          C  
ATOM   1777  OD1 ASP A 116       8.358   0.584 -21.983  1.00  3.450          O  
ATOM   1778  OD2 ASP A 116       7.817   1.433 -23.853  1.00  3.450          O  
ATOM   1779  H   ASP A 116       6.295   2.930 -20.782  1.00  2.640          H  
ATOM   1780  HA  ASP A 116       9.103   2.302 -20.280  1.00  3.080          H  
ATOM   1781 1HB  ASP A 116       7.646   3.621 -22.575  1.00  4.140          H  
ATOM   1782 2HB  ASP A 116       9.379   3.327 -22.552  1.00  4.140          H  
ATOM   1783  N   TRP A 117      10.030   4.396 -19.433  1.00  3.010          N  
ATOM   1784  CA  TRP A 117      10.629   5.592 -18.876  1.00  3.530          C  
ATOM   1785  C   TRP A 117      11.125   6.535 -19.947  1.00  3.560          C  
ATOM   1786  O   TRP A 117      11.739   6.111 -20.928  1.00  4.020          O  
ATOM   1787  CB  TRP A 117      11.793   5.185 -17.971  1.00  4.730          C  
ATOM   1788  CG  TRP A 117      12.540   6.318 -17.356  1.00  4.730          C  
ATOM   1789  CD1 TRP A 117      12.283   6.932 -16.187  1.00  4.730          C  
ATOM   1790  CD2 TRP A 117      13.716   6.960 -17.893  1.00  4.730          C  
ATOM   1791  NE1 TRP A 117      13.212   7.925 -15.962  1.00  4.730          N  
ATOM   1792  CE2 TRP A 117      14.093   7.940 -16.988  1.00  4.730          C  
ATOM   1793  CE3 TRP A 117      14.472   6.775 -19.052  1.00  4.730          C  
ATOM   1794  CZ2 TRP A 117      15.192   8.731 -17.191  1.00  4.730          C  
ATOM   1795  CZ3 TRP A 117      15.574   7.570 -19.257  1.00  4.730          C  
ATOM   1796  CH2 TRP A 117      15.930   8.523 -18.348  1.00  4.730          C  
ATOM   1797  H   TRP A 117      10.411   3.496 -19.136  1.00  3.610          H  
ATOM   1798  HA  TRP A 117       9.874   6.100 -18.276  1.00  4.240          H  
ATOM   1799 1HB  TRP A 117      11.406   4.560 -17.163  1.00  5.680          H  
ATOM   1800 2HB  TRP A 117      12.496   4.576 -18.535  1.00  5.680          H  
ATOM   1801  HD1 TRP A 117      11.468   6.667 -15.534  1.00  5.680          H  
ATOM   1802  HE1 TRP A 117      13.288   8.592 -15.145  1.00  5.680          H  
ATOM   1803  HE3 TRP A 117      14.194   6.012 -19.782  1.00  5.680          H  
ATOM   1804  HZ2 TRP A 117      15.486   9.495 -16.472  1.00  5.680          H  
ATOM   1805  HZ3 TRP A 117      16.156   7.415 -20.162  1.00  5.680          H  
ATOM   1806  HH2 TRP A 117      16.811   9.133 -18.535  1.00  5.680          H  
ATOM   1807  N   GLY A 118      10.862   7.825 -19.754  1.00  3.520          N  
ATOM   1808  CA  GLY A 118      11.318   8.821 -20.704  1.00  3.890          C  
ATOM   1809  C   GLY A 118      10.854  10.240 -20.384  1.00  3.670          C  
ATOM   1810  O   GLY A 118      11.578  11.195 -20.648  1.00  3.880          O  
ATOM   1811  H   GLY A 118      10.357   8.098 -18.927  1.00  4.220          H  
ATOM   1812 1HA  GLY A 118      12.406   8.798 -20.736  1.00  4.670          H  
ATOM   1813 2HA  GLY A 118      10.971   8.544 -21.700  1.00  4.670          H  
ATOM   1814  N   SER A 119       9.633  10.395 -19.855  1.00  3.800          N  
ATOM   1815  CA  SER A 119       9.129  11.734 -19.531  1.00  4.110          C  
ATOM   1816  C   SER A 119       8.771  11.974 -18.067  1.00  3.670          C  
ATOM   1817  O   SER A 119       9.405  12.781 -17.367  1.00  3.600          O  
ATOM   1818  CB  SER A 119       7.854  11.958 -20.302  1.00  5.630          C  
ATOM   1819  OG  SER A 119       6.858  11.062 -19.845  1.00  5.630          O  
ATOM   1820  H   SER A 119       9.051   9.588 -19.699  1.00  4.560          H  
ATOM   1821  HA  SER A 119       9.881  12.467 -19.827  1.00  4.930          H  
ATOM   1822 1HB  SER A 119       7.518  12.986 -20.166  1.00  6.760          H  
ATOM   1823 2HB  SER A 119       8.035  11.805 -21.365  1.00  6.760          H  
ATOM   1824  HG  SER A 119       6.070  11.255 -20.373  1.00  6.760          H  
ATOM   1825  N   ALA A 120       7.783  11.216 -17.571  1.00  3.730          N  
ATOM   1826  CA  ALA A 120       7.225  11.437 -16.226  1.00  3.760          C  
ATOM   1827  C   ALA A 120       8.262  11.374 -15.124  1.00  3.920          C  
ATOM   1828  O   ALA A 120       8.249  12.191 -14.204  1.00  4.270          O  
ATOM   1829  CB  ALA A 120       6.156  10.393 -15.935  1.00  5.250          C  
ATOM   1830  H   ALA A 120       7.340  10.565 -18.212  1.00  4.480          H  
ATOM   1831  HA  ALA A 120       6.771  12.429 -16.209  1.00  4.510          H  
ATOM   1832 1HB  ALA A 120       5.722  10.580 -14.960  1.00  6.300          H  
ATOM   1833 2HB  ALA A 120       5.376  10.455 -16.694  1.00  6.300          H  
ATOM   1834 3HB  ALA A 120       6.596   9.401 -15.945  1.00  6.300          H  
ATOM   1835  N   PHE A 121       9.172  10.420 -15.233  1.00  3.980          N  
ATOM   1836  CA  PHE A 121      10.228  10.245 -14.252  1.00  4.470          C  
ATOM   1837  C   PHE A 121      11.588  10.638 -14.822  1.00  4.420          C  
ATOM   1838  O   PHE A 121      12.614  10.120 -14.361  1.00  4.260          O  
ATOM   1839  CB  PHE A 121      10.305   8.805 -13.721  1.00  6.060          C  
ATOM   1840  CG  PHE A 121       9.167   8.262 -12.857  1.00  6.060          C  
ATOM   1841  CD1 PHE A 121       7.969   8.937 -12.610  1.00  6.060          C  
ATOM   1842  CD2 PHE A 121       9.349   7.025 -12.244  1.00  6.060          C  
ATOM   1843  CE1 PHE A 121       7.008   8.379 -11.810  1.00  6.060          C  
ATOM   1844  CE2 PHE A 121       8.379   6.483 -11.438  1.00  6.060          C  
ATOM   1845  CZ  PHE A 121       7.213   7.162 -11.227  1.00  6.060          C  
ATOM   1846  H   PHE A 121       9.119   9.790 -16.016  1.00  4.780          H  
ATOM   1847  HA  PHE A 121      10.030  10.906 -13.405  1.00  5.360          H  
ATOM   1848 1HB  PHE A 121      10.345   8.177 -14.572  1.00  7.270          H  
ATOM   1849 2HB  PHE A 121      11.240   8.664 -13.173  1.00  7.270          H  
ATOM   1850  HD1 PHE A 121       7.779   9.903 -13.035  1.00  7.270          H  
ATOM   1851  HD2 PHE A 121      10.285   6.479 -12.408  1.00  7.270          H  
ATOM   1852  HE1 PHE A 121       6.080   8.910 -11.629  1.00  7.270          H  
ATOM   1853  HE2 PHE A 121       8.532   5.511 -10.970  1.00  7.270          H  
ATOM   1854  HZ  PHE A 121       6.446   6.737 -10.591  1.00  7.270          H  
ATOM   1855  N   LYS A 122      11.614  11.502 -15.849  1.00  4.870          N  
ATOM   1856  CA  LYS A 122      12.893  11.958 -16.397  1.00  5.100          C  
ATOM   1857  C   LYS A 122      13.093  13.478 -16.344  1.00  4.790          C  
ATOM   1858  O   LYS A 122      14.174  13.953 -15.993  1.00  4.860          O  
ATOM   1859  CB  LYS A 122      13.065  11.550 -17.860  1.00  7.050          C  
ATOM   1860  CG  LYS A 122      14.448  11.959 -18.463  1.00  7.050          C  
ATOM   1861  CD  LYS A 122      14.614  11.512 -19.916  1.00  7.050          C  
ATOM   1862  CE  LYS A 122      15.988  11.886 -20.462  1.00  7.050          C  
ATOM   1863  NZ  LYS A 122      16.132  11.548 -21.917  1.00  7.050          N  
ATOM   1864  H   LYS A 122      10.746  11.888 -16.221  1.00  5.840          H  
ATOM   1865  HA  LYS A 122      13.693  11.507 -15.811  1.00  6.120          H  
ATOM   1866 1HB  LYS A 122      12.922  10.479 -17.971  1.00  8.460          H  
ATOM   1867 2HB  LYS A 122      12.300  12.044 -18.443  1.00  8.460          H  
ATOM   1868 1HG  LYS A 122      14.537  13.044 -18.448  1.00  8.460          H  
ATOM   1869 2HG  LYS A 122      15.250  11.551 -17.859  1.00  8.460          H  
ATOM   1870 1HD  LYS A 122      14.447  10.440 -20.005  1.00  8.460          H  
ATOM   1871 2HD  LYS A 122      13.872  12.023 -20.520  1.00  8.460          H  
ATOM   1872 1HE  LYS A 122      16.141  12.955 -20.332  1.00  8.460          H  
ATOM   1873 2HE  LYS A 122      16.750  11.348 -19.899  1.00  8.460          H  
ATOM   1874 1HZ  LYS A 122      17.054  11.815 -22.235  1.00  8.460          H  
ATOM   1875 2HZ  LYS A 122      16.003  10.558 -22.067  1.00  8.460          H  
ATOM   1876 3HZ  LYS A 122      15.435  12.055 -22.446  1.00  8.460          H  
ATOM   1877  N   ALA A 123      12.088  14.244 -16.790  1.00  4.830          N  
ATOM   1878  CA  ALA A 123      12.258  15.690 -16.967  1.00  5.000          C  
ATOM   1879  C   ALA A 123      12.564  16.516 -15.702  1.00  4.300          C  
ATOM   1880  O   ALA A 123      13.417  17.405 -15.744  1.00  4.490          O  
ATOM   1881  CB  ALA A 123      10.994  16.244 -17.599  1.00  6.930          C  
ATOM   1882  H   ALA A 123      11.203  13.802 -17.047  1.00  5.800          H  
ATOM   1883  HA  ALA A 123      13.090  15.831 -17.656  1.00  6.000          H  
ATOM   1884 1HB  ALA A 123      11.125  17.306 -17.798  1.00  8.320          H  
ATOM   1885 2HB  ALA A 123      10.793  15.716 -18.530  1.00  8.320          H  
ATOM   1886 3HB  ALA A 123      10.156  16.105 -16.913  1.00  8.320          H  
ATOM   1887  N   ASP A 124      11.866  16.248 -14.595  1.00  3.980          N  
ATOM   1888  CA  ASP A 124      12.060  17.024 -13.357  1.00  3.830          C  
ATOM   1889  C   ASP A 124      12.838  16.260 -12.285  1.00  3.230          C  
ATOM   1890  O   ASP A 124      13.634  16.820 -11.527  1.00  3.730          O  
ATOM   1891  CB  ASP A 124      10.697  17.407 -12.779  1.00  5.420          C  
ATOM   1892  CG  ASP A 124       9.868  18.298 -13.700  1.00  5.420          C  
ATOM   1893  OD1 ASP A 124      10.306  19.369 -14.049  1.00  5.420          O  
ATOM   1894  OD2 ASP A 124       8.792  17.877 -14.057  1.00  5.420          O  
ATOM   1895  H   ASP A 124      11.184  15.506 -14.630  1.00  4.780          H  
ATOM   1896  HA  ASP A 124      12.614  17.929 -13.602  1.00  4.600          H  
ATOM   1897 1HB  ASP A 124      10.129  16.496 -12.568  1.00  6.510          H  
ATOM   1898 2HB  ASP A 124      10.841  17.920 -11.828  1.00  6.510          H  
ATOM   1899  N   ASP A 125      12.547  14.979 -12.225  1.00  2.750          N  
ATOM   1900  CA  ASP A 125      13.023  13.986 -11.284  1.00  2.920          C  
ATOM   1901  C   ASP A 125      12.802  12.724 -12.110  1.00  2.650          C  
ATOM   1902  O   ASP A 125      12.449  12.914 -13.268  1.00  3.440          O  
ATOM   1903  CB  ASP A 125      12.280  14.170  -9.947  1.00  4.020          C  
ATOM   1904  CG  ASP A 125      10.727  14.058 -10.004  1.00  4.020          C  
ATOM   1905  OD1 ASP A 125      10.191  13.343 -10.836  1.00  4.020          O  
ATOM   1906  OD2 ASP A 125      10.095  14.698  -9.189  1.00  4.020          O  
ATOM   1907  H   ASP A 125      11.890  14.637 -12.907  1.00  3.300          H  
ATOM   1908  HA  ASP A 125      14.093  14.108 -11.112  1.00  3.500          H  
ATOM   1909 1HB  ASP A 125      12.674  13.495  -9.200  1.00  4.820          H  
ATOM   1910 2HB  ASP A 125      12.510  15.172  -9.579  1.00  4.820          H  
ATOM   1911  N   ARG A 126      13.017  11.472 -11.656  1.00  2.020          N  
ATOM   1912  CA  ARG A 126      13.354  10.934 -10.325  1.00  1.990          C  
ATOM   1913  C   ARG A 126      14.036   9.601 -10.583  1.00  1.870          C  
ATOM   1914  O   ARG A 126      14.310   9.288 -11.742  1.00  2.440          O  
ATOM   1915  CB  ARG A 126      12.107  10.685  -9.470  1.00  2.800          C  
ATOM   1916  CG  ARG A 126      11.193   9.598  -9.970  1.00  2.800          C  
ATOM   1917  CD  ARG A 126       9.884   9.659  -9.382  1.00  2.800          C  
ATOM   1918  NE  ARG A 126       9.200  10.829  -9.810  1.00  2.800          N  
ATOM   1919  CZ  ARG A 126       7.927  11.122  -9.599  1.00  2.800          C  
ATOM   1920  NH1 ARG A 126       7.111  10.293  -8.967  1.00  2.800          N  
ATOM   1921  NH2 ARG A 126       7.533  12.275 -10.052  1.00  2.800          N  
ATOM   1922  H   ARG A 126      12.917  10.768 -12.395  1.00  2.420          H  
ATOM   1923  HA  ARG A 126      14.045  11.597  -9.803  1.00  2.390          H  
ATOM   1924 1HB  ARG A 126      12.408  10.416  -8.462  1.00  3.360          H  
ATOM   1925 2HB  ARG A 126      11.521  11.553  -9.388  1.00  3.360          H  
ATOM   1926 1HG  ARG A 126      11.104   9.660 -11.042  1.00  3.360          H  
ATOM   1927 2HG  ARG A 126      11.582   8.645  -9.684  1.00  3.360          H  
ATOM   1928 1HD  ARG A 126       9.314   8.791  -9.682  1.00  3.360          H  
ATOM   1929 2HD  ARG A 126       9.975   9.688  -8.297  1.00  3.360          H  
ATOM   1930  HE  ARG A 126       9.728  11.559 -10.318  1.00  3.360          H  
ATOM   1931 1HH1 ARG A 126       7.448   9.411  -8.624  1.00  3.360          H  
ATOM   1932 2HH1 ARG A 126       6.108  10.521  -8.845  1.00  3.360          H  
ATOM   1933 1HH2 ARG A 126       8.242  12.856 -10.538  1.00  3.360          H  
ATOM   1934 2HH2 ARG A 126       6.588  12.597  -9.910  1.00  3.360          H  
ATOM   1935  N   SER A 127      14.358   8.831  -9.542  1.00  1.530          N  
ATOM   1936  CA  SER A 127      14.948   7.507  -9.788  1.00  1.640          C  
ATOM   1937  C   SER A 127      14.057   6.870 -10.884  1.00  1.390          C  
ATOM   1938  O   SER A 127      12.848   7.103 -10.894  1.00  1.270          O  
ATOM   1939  CB  SER A 127      14.936   6.693  -8.505  1.00  2.250          C  
ATOM   1940  OG  SER A 127      15.431   5.393  -8.700  1.00  2.250          O  
ATOM   1941  H   SER A 127      14.158   9.128  -8.571  1.00  1.840          H  
ATOM   1942  HA  SER A 127      15.967   7.629 -10.150  1.00  1.970          H  
ATOM   1943 1HB  SER A 127      15.523   7.201  -7.742  1.00  2.700          H  
ATOM   1944 2HB  SER A 127      13.917   6.647  -8.136  1.00  2.700          H  
ATOM   1945  HG  SER A 127      14.881   4.829  -8.139  1.00  2.700          H  
ATOM   1946  N   GLY A 128      14.605   6.125 -11.865  1.00  1.430          N  
ATOM   1947  CA  GLY A 128      15.928   5.515 -11.925  1.00  1.360          C  
ATOM   1948  C   GLY A 128      15.506   4.086 -12.189  1.00  1.200          C  
ATOM   1949  O   GLY A 128      16.070   3.112 -11.687  1.00  1.200          O  
ATOM   1950  H   GLY A 128      13.987   5.890 -12.619  1.00  1.720          H  
ATOM   1951 1HA  GLY A 128      16.520   5.921 -12.746  1.00  1.630          H  
ATOM   1952 2HA  GLY A 128      16.473   5.595 -10.988  1.00  1.630          H  
ATOM   1953  N   ASN A 129      14.418   4.045 -12.981  1.00  1.130          N  
ATOM   1954  CA  ASN A 129      13.578   2.925 -13.431  1.00  1.040          C  
ATOM   1955  C   ASN A 129      12.458   2.623 -12.428  1.00  0.840          C  
ATOM   1956  O   ASN A 129      11.426   2.067 -12.798  1.00  0.820          O  
ATOM   1957  CB  ASN A 129      14.412   1.684 -13.701  1.00  1.490          C  
ATOM   1958  CG  ASN A 129      15.448   1.917 -14.781  1.00  1.490          C  
ATOM   1959  OD1 ASN A 129      15.154   2.490 -15.838  1.00  1.490          O  
ATOM   1960  ND2 ASN A 129      16.658   1.489 -14.535  1.00  1.490          N  
ATOM   1961  H   ASN A 129      14.136   4.948 -13.331  1.00  1.360          H  
ATOM   1962  HA  ASN A 129      13.096   3.215 -14.368  1.00  1.250          H  
ATOM   1963 1HB  ASN A 129      14.892   1.329 -12.793  1.00  1.790          H  
ATOM   1964 2HB  ASN A 129      13.747   0.887 -14.034  1.00  1.790          H  
ATOM   1965 1HD2 ASN A 129      17.382   1.619 -15.212  1.00  1.790          H  
ATOM   1966 2HD2 ASN A 129      16.865   1.039 -13.664  1.00  1.790          H  
ATOM   1967  N   TRP A 130      12.642   3.056 -11.185  1.00  0.770          N  
ATOM   1968  CA  TRP A 130      11.623   2.960 -10.141  1.00  0.670          C  
ATOM   1969  C   TRP A 130      11.520   4.223  -9.293  1.00  0.660          C  
ATOM   1970  O   TRP A 130      12.523   4.746  -8.809  1.00  0.800          O  
ATOM   1971  CB  TRP A 130      11.886   1.788  -9.212  1.00  0.980          C  
ATOM   1972  CG  TRP A 130      11.626   0.415  -9.804  1.00  0.980          C  
ATOM   1973  CD1 TRP A 130      12.367  -0.301 -10.712  1.00  0.980          C  
ATOM   1974  CD2 TRP A 130      10.535  -0.443  -9.424  1.00  0.980          C  
ATOM   1975  NE1 TRP A 130      11.783  -1.522 -10.924  1.00  0.980          N  
ATOM   1976  CE2 TRP A 130      10.674  -1.622 -10.124  1.00  0.980          C  
ATOM   1977  CE3 TRP A 130       9.470  -0.302  -8.547  1.00  0.980          C  
ATOM   1978  CZ2 TRP A 130       9.791  -2.661  -9.964  1.00  0.980          C  
ATOM   1979  CZ3 TRP A 130       8.571  -1.337  -8.399  1.00  0.980          C  
ATOM   1980  CH2 TRP A 130       8.737  -2.486  -9.095  1.00  0.980          C  
ATOM   1981  H   TRP A 130      13.530   3.489 -10.976  1.00  0.920          H  
ATOM   1982  HA  TRP A 130      10.676   2.794 -10.631  1.00  0.800          H  
ATOM   1983 1HB  TRP A 130      12.874   1.851  -8.830  1.00  1.170          H  
ATOM   1984 2HB  TRP A 130      11.232   1.897  -8.349  1.00  1.170          H  
ATOM   1985  HD1 TRP A 130      13.274   0.038 -11.192  1.00  1.170          H  
ATOM   1986  HE1 TRP A 130      12.115  -2.287 -11.552  1.00  1.170          H  
ATOM   1987  HE3 TRP A 130       9.351   0.611  -8.000  1.00  1.170          H  
ATOM   1988  HZ2 TRP A 130       9.908  -3.577 -10.502  1.00  1.170          H  
ATOM   1989  HZ3 TRP A 130       7.731  -1.207  -7.714  1.00  1.170          H  
ATOM   1990  HH2 TRP A 130       8.028  -3.287  -8.970  1.00  1.170          H  
ATOM   1991  N   GLY A 131      10.294   4.669  -9.057  1.00  0.600          N  
ATOM   1992  CA  GLY A 131      10.039   5.814  -8.200  1.00  0.680          C  
ATOM   1993  C   GLY A 131       9.827   5.323  -6.781  1.00  0.640          C  
ATOM   1994  O   GLY A 131       9.444   4.167  -6.572  1.00  0.610          O  
ATOM   1995  H   GLY A 131       9.521   4.174  -9.493  1.00  0.720          H  
ATOM   1996 1HA  GLY A 131      10.885   6.502  -8.240  1.00  0.820          H  
ATOM   1997 2HA  GLY A 131       9.158   6.350  -8.546  1.00  0.820          H  
ATOM   1998  N   PHE A 132       9.952   6.221  -5.807  1.00  0.760          N  
ATOM   1999  CA  PHE A 132       9.724   5.847  -4.416  1.00  0.840          C  
ATOM   2000  C   PHE A 132       8.775   6.794  -3.695  1.00  1.030          C  
ATOM   2001  O   PHE A 132       8.737   7.988  -3.994  1.00  1.440          O  
ATOM   2002  CB  PHE A 132      11.043   5.848  -3.658  1.00  1.140          C  
ATOM   2003  CG  PHE A 132      12.092   4.866  -4.149  1.00  1.140          C  
ATOM   2004  CD1 PHE A 132      13.030   5.225  -5.101  1.00  1.140          C  
ATOM   2005  CD2 PHE A 132      12.152   3.591  -3.632  1.00  1.140          C  
ATOM   2006  CE1 PHE A 132      13.995   4.319  -5.512  1.00  1.140          C  
ATOM   2007  CE2 PHE A 132      13.114   2.698  -4.046  1.00  1.140          C  
ATOM   2008  CZ  PHE A 132      14.035   3.066  -4.985  1.00  1.140          C  
ATOM   2009  H   PHE A 132      10.244   7.167  -6.014  1.00  0.910          H  
ATOM   2010  HA  PHE A 132       9.290   4.846  -4.386  1.00  1.010          H  
ATOM   2011 1HB  PHE A 132      11.473   6.855  -3.678  1.00  1.370          H  
ATOM   2012 2HB  PHE A 132      10.825   5.619  -2.624  1.00  1.370          H  
ATOM   2013  HD1 PHE A 132      13.008   6.233  -5.528  1.00  1.370          H  
ATOM   2014  HD2 PHE A 132      11.423   3.288  -2.874  1.00  1.370          H  
ATOM   2015  HE1 PHE A 132      14.729   4.606  -6.253  1.00  1.370          H  
ATOM   2016  HE2 PHE A 132      13.145   1.691  -3.620  1.00  1.370          H  
ATOM   2017  HZ  PHE A 132      14.799   2.362  -5.308  1.00  1.370          H  
ATOM   2018  N   ALA A 133       8.060   6.261  -2.702  1.00  0.900          N  
ATOM   2019  CA  ALA A 133       7.205   7.045  -1.812  1.00  1.050          C  
ATOM   2020  C   ALA A 133       7.057   6.356  -0.450  1.00  0.890          C  
ATOM   2021  O   ALA A 133       7.265   5.146  -0.318  1.00  0.700          O  
ATOM   2022  CB  ALA A 133       5.838   7.261  -2.441  1.00  1.410          C  
ATOM   2023  H   ALA A 133       8.081   5.246  -2.585  1.00  1.080          H  
ATOM   2024  HA  ALA A 133       7.680   8.013  -1.645  1.00  1.260          H  
ATOM   2025 1HB  ALA A 133       5.234   7.860  -1.764  1.00  1.690          H  
ATOM   2026 2HB  ALA A 133       5.955   7.784  -3.390  1.00  1.690          H  
ATOM   2027 3HB  ALA A 133       5.356   6.312  -2.612  1.00  1.690          H  
ATOM   2028  N   LEU A 134       6.708   7.143   0.567  1.00  1.030          N  
ATOM   2029  CA  LEU A 134       6.455   6.611   1.910  1.00  0.960          C  
ATOM   2030  C   LEU A 134       5.118   7.092   2.444  1.00  0.970          C  
ATOM   2031  O   LEU A 134       4.846   8.293   2.468  1.00  1.140          O  
ATOM   2032  CB  LEU A 134       7.561   7.045   2.887  1.00  1.370          C  
ATOM   2033  CG  LEU A 134       9.002   6.561   2.586  1.00  1.370          C  
ATOM   2034  CD1 LEU A 134       9.968   7.262   3.516  1.00  1.370          C  
ATOM   2035  CD2 LEU A 134       9.102   5.047   2.778  1.00  1.370          C  
ATOM   2036  H   LEU A 134       6.567   8.139   0.371  1.00  1.240          H  
ATOM   2037  HA  LEU A 134       6.408   5.525   1.858  1.00  1.150          H  
ATOM   2038 1HB  LEU A 134       7.576   8.124   2.926  1.00  1.650          H  
ATOM   2039 2HB  LEU A 134       7.290   6.681   3.881  1.00  1.650          H  
ATOM   2040  HG  LEU A 134       9.270   6.817   1.563  1.00  1.650          H  
ATOM   2041 1HD1 LEU A 134      10.979   6.919   3.292  1.00  1.650          H  
ATOM   2042 2HD1 LEU A 134       9.903   8.340   3.373  1.00  1.650          H  
ATOM   2043 3HD1 LEU A 134       9.724   7.021   4.547  1.00  1.650          H  
ATOM   2044 1HD2 LEU A 134      10.116   4.719   2.575  1.00  1.650          H  
ATOM   2045 2HD2 LEU A 134       8.838   4.784   3.802  1.00  1.650          H  
ATOM   2046 3HD2 LEU A 134       8.435   4.556   2.095  1.00  1.650          H  
ATOM   2047  N   TYR A 135       4.276   6.165   2.896  1.00  0.900          N  
ATOM   2048  CA  TYR A 135       2.962   6.539   3.411  1.00  0.970          C  
ATOM   2049  C   TYR A 135       2.738   6.172   4.870  1.00  0.840          C  
ATOM   2050  O   TYR A 135       2.930   5.024   5.294  1.00  0.780          O  
ATOM   2051  CB  TYR A 135       1.878   5.887   2.567  1.00  1.330          C  
ATOM   2052  CG  TYR A 135       0.494   6.121   3.091  1.00  1.330          C  
ATOM   2053  CD1 TYR A 135      -0.184   7.286   2.834  1.00  1.330          C  
ATOM   2054  CD2 TYR A 135      -0.085   5.143   3.836  1.00  1.330          C  
ATOM   2055  CE1 TYR A 135      -1.450   7.448   3.322  1.00  1.330          C  
ATOM   2056  CE2 TYR A 135      -1.340   5.284   4.331  1.00  1.330          C  
ATOM   2057  CZ  TYR A 135      -2.034   6.431   4.078  1.00  1.330          C  
ATOM   2058  OH  TYR A 135      -3.314   6.578   4.562  1.00  1.330          O  
ATOM   2059  H   TYR A 135       4.533   5.173   2.882  1.00  1.080          H  
ATOM   2060  HA  TYR A 135       2.855   7.621   3.342  1.00  1.160          H  
ATOM   2061 1HB  TYR A 135       1.927   6.270   1.548  1.00  1.600          H  
ATOM   2062 2HB  TYR A 135       2.054   4.808   2.523  1.00  1.600          H  
ATOM   2063  HD1 TYR A 135       0.270   8.066   2.246  1.00  1.600          H  
ATOM   2064  HD2 TYR A 135       0.474   4.257   4.020  1.00  1.600          H  
ATOM   2065  HE1 TYR A 135      -1.992   8.368   3.112  1.00  1.600          H  
ATOM   2066  HE2 TYR A 135      -1.786   4.484   4.921  1.00  1.600          H  
ATOM   2067  HH  TYR A 135      -3.583   5.770   5.009  1.00  1.600          H  
ATOM   2068  N   ASP A 136       2.319   7.158   5.646  1.00  0.820          N  
ATOM   2069  CA  ASP A 136       2.027   6.946   7.043  1.00  0.730          C  
ATOM   2070  C   ASP A 136       0.511   7.041   7.189  1.00  0.890          C  
ATOM   2071  O   ASP A 136      -0.100   7.897   6.548  1.00  1.280          O  
ATOM   2072  CB  ASP A 136       2.700   8.032   7.886  1.00  1.060          C  
ATOM   2073  CG  ASP A 136       4.243   8.024   7.814  1.00  1.060          C  
ATOM   2074  OD1 ASP A 136       4.841   6.976   7.787  1.00  1.060          O  
ATOM   2075  OD2 ASP A 136       4.805   9.096   7.798  1.00  1.060          O  
ATOM   2076  H   ASP A 136       2.180   8.090   5.237  1.00  0.980          H  
ATOM   2077  HA  ASP A 136       2.399   5.973   7.342  1.00  0.880          H  
ATOM   2078 1HB  ASP A 136       2.345   9.013   7.554  1.00  1.270          H  
ATOM   2079 2HB  ASP A 136       2.404   7.914   8.930  1.00  1.270          H  
ATOM   2080  N   PRO A 137      -0.133   6.341   8.111  1.00  0.810          N  
ATOM   2081  CA  PRO A 137      -1.548   6.485   8.280  1.00  1.030          C  
ATOM   2082  C   PRO A 137      -1.821   7.344   9.490  1.00  1.260          C  
ATOM   2083  O   PRO A 137      -1.386   6.939  10.565  1.00  1.640          O  
ATOM   2084  CB  PRO A 137      -1.955   5.033   8.530  1.00  1.540          C  
ATOM   2085  CG  PRO A 137      -0.761   4.454   9.330  1.00  1.540          C  
ATOM   2086  CD  PRO A 137       0.478   5.176   8.778  1.00  1.540          C  
ATOM   2087  HA  PRO A 137      -2.016   6.881   7.369  1.00  1.240          H  
ATOM   2088 1HB  PRO A 137      -2.902   4.998   9.087  1.00  1.850          H  
ATOM   2089 2HB  PRO A 137      -2.124   4.520   7.574  1.00  1.850          H  
ATOM   2090 1HG  PRO A 137      -0.893   4.593  10.415  1.00  1.850          H  
ATOM   2091 2HG  PRO A 137      -0.713   3.379   9.181  1.00  1.850          H  
ATOM   2092 1HD  PRO A 137       1.153   5.486   9.596  1.00  1.850          H  
ATOM   2093 2HD  PRO A 137       0.965   4.507   8.057  1.00  1.850          H  
ATOM   2094  N   GLU A 138      -3.006   7.912   9.422  1.00  1.600          N  
ATOM   2095  CA  GLU A 138      -3.036   9.377   9.402  1.00  1.990          C  
ATOM   2096  C   GLU A 138      -3.349   9.947   8.006  1.00  1.740          C  
ATOM   2097  O   GLU A 138      -4.297  10.716   7.874  1.00  1.940          O  
ATOM   2098  CB  GLU A 138      -1.722   9.984   9.909  1.00  2.630          C  
ATOM   2099  CG  GLU A 138      -1.773  11.506  10.013  1.00  2.630          C  
ATOM   2100  CD  GLU A 138      -0.550  12.116  10.610  1.00  2.630          C  
ATOM   2101  OE1 GLU A 138       0.398  11.413  10.851  1.00  2.630          O  
ATOM   2102  OE2 GLU A 138      -0.574  13.298  10.859  1.00  2.630          O  
ATOM   2103  H   GLU A 138      -3.739   7.483   9.968  1.00  1.920          H  
ATOM   2104  HA  GLU A 138      -3.829   9.703  10.076  1.00  2.390          H  
ATOM   2105 1HB  GLU A 138      -1.483   9.591  10.899  1.00  3.160          H  
ATOM   2106 2HB  GLU A 138      -0.899   9.728   9.235  1.00  3.160          H  
ATOM   2107 1HG  GLU A 138      -1.907  11.924   9.015  1.00  3.160          H  
ATOM   2108 2HG  GLU A 138      -2.640  11.787  10.608  1.00  3.160          H  
ATOM   2109  N   GLY A 139      -2.557   9.601   6.964  1.00  1.540          N  
ATOM   2110  CA  GLY A 139      -2.838  10.098   5.618  1.00  1.740          C  
ATOM   2111  C   GLY A 139      -1.727  10.949   4.977  1.00  1.640          C  
ATOM   2112  O   GLY A 139      -1.884  11.418   3.847  1.00  1.850          O  
ATOM   2113  H   GLY A 139      -1.761   8.963   7.056  1.00  1.850          H  
ATOM   2114 1HA  GLY A 139      -3.048   9.246   4.977  1.00  2.090          H  
ATOM   2115 2HA  GLY A 139      -3.754  10.683   5.644  1.00  2.090          H  
ATOM   2116  N   LYS A 140      -0.618  11.168   5.683  1.00  1.690          N  
ATOM   2117  CA  LYS A 140       0.493  11.949   5.137  1.00  1.910          C  
ATOM   2118  C   LYS A 140       1.475  11.074   4.363  1.00  1.760          C  
ATOM   2119  O   LYS A 140       1.572   9.867   4.607  1.00  2.210          O  
ATOM   2120  CB  LYS A 140       1.221  12.699   6.249  1.00  2.590          C  
ATOM   2121  CG  LYS A 140       0.382  13.771   6.920  1.00  2.590          C  
ATOM   2122  CD  LYS A 140       1.171  14.499   7.998  1.00  2.590          C  
ATOM   2123  CE  LYS A 140       0.333  15.586   8.657  1.00  2.590          C  
ATOM   2124  NZ  LYS A 140       1.081  16.289   9.742  1.00  2.590          N  
ATOM   2125  H   LYS A 140      -0.528  10.776   6.611  1.00  2.030          H  
ATOM   2126  HA  LYS A 140       0.089  12.683   4.439  1.00  2.290          H  
ATOM   2127 1HB  LYS A 140       1.532  11.988   7.019  1.00  3.100          H  
ATOM   2128 2HB  LYS A 140       2.121  13.166   5.849  1.00  3.100          H  
ATOM   2129 1HG  LYS A 140       0.041  14.487   6.174  1.00  3.100          H  
ATOM   2130 2HG  LYS A 140      -0.493  13.307   7.378  1.00  3.100          H  
ATOM   2131 1HD  LYS A 140       1.471  13.782   8.768  1.00  3.100          H  
ATOM   2132 2HD  LYS A 140       2.066  14.945   7.568  1.00  3.100          H  
ATOM   2133 1HE  LYS A 140       0.035  16.314   7.905  1.00  3.100          H  
ATOM   2134 2HE  LYS A 140      -0.561  15.133   9.083  1.00  3.100          H  
ATOM   2135 1HZ  LYS A 140       0.489  16.995  10.154  1.00  3.100          H  
ATOM   2136 2HZ  LYS A 140       1.355  15.620  10.458  1.00  3.100          H  
ATOM   2137 3HZ  LYS A 140       1.906  16.724   9.359  1.00  3.100          H  
ATOM   2138  N   ALA A 141       2.232  11.685   3.448  1.00  1.650          N  
ATOM   2139  CA  ALA A 141       3.213  10.921   2.690  1.00  1.690          C  
ATOM   2140  C   ALA A 141       4.377  11.760   2.189  1.00  1.710          C  
ATOM   2141  O   ALA A 141       4.281  12.983   2.051  1.00  2.020          O  
ATOM   2142  CB  ALA A 141       2.544  10.264   1.493  1.00  2.350          C  
ATOM   2143  H   ALA A 141       2.123  12.675   3.273  1.00  1.980          H  
ATOM   2144  HA  ALA A 141       3.616  10.156   3.352  1.00  2.030          H  
ATOM   2145 1HB  ALA A 141       3.282   9.666   0.954  1.00  2.820          H  
ATOM   2146 2HB  ALA A 141       1.746   9.632   1.835  1.00  2.820          H  
ATOM   2147 3HB  ALA A 141       2.146  11.032   0.832  1.00  2.820          H  
ATOM   2148  N   LYS A 142       5.473  11.062   1.904  1.00  1.930          N  
ATOM   2149  CA  LYS A 142       6.675  11.628   1.303  1.00  2.320          C  
ATOM   2150  C   LYS A 142       6.773  11.085  -0.118  1.00  1.950          C  
ATOM   2151  O   LYS A 142       6.316   9.970  -0.386  1.00  1.960          O  
ATOM   2152  CB  LYS A 142       7.925  11.243   2.104  1.00  3.090          C  
ATOM   2153  CG  LYS A 142       7.897  11.623   3.593  1.00  3.090          C  
ATOM   2154  CD  LYS A 142       7.853  13.136   3.813  1.00  3.090          C  
ATOM   2155  CE  LYS A 142       7.936  13.481   5.298  1.00  3.090          C  
ATOM   2156  NZ  LYS A 142       7.828  14.952   5.539  1.00  3.090          N  
ATOM   2157  H   LYS A 142       5.432  10.059   2.094  1.00  2.320          H  
ATOM   2158  HA  LYS A 142       6.583  12.712   1.239  1.00  2.780          H  
ATOM   2159 1HB  LYS A 142       8.084  10.175   2.032  1.00  3.710          H  
ATOM   2160 2HB  LYS A 142       8.795  11.724   1.660  1.00  3.710          H  
ATOM   2161 1HG  LYS A 142       7.016  11.175   4.058  1.00  3.710          H  
ATOM   2162 2HG  LYS A 142       8.784  11.218   4.079  1.00  3.710          H  
ATOM   2163 1HD  LYS A 142       8.682  13.610   3.286  1.00  3.710          H  
ATOM   2164 2HD  LYS A 142       6.916  13.537   3.423  1.00  3.710          H  
ATOM   2165 1HE  LYS A 142       7.127  12.976   5.824  1.00  3.710          H  
ATOM   2166 2HE  LYS A 142       8.889  13.128   5.693  1.00  3.710          H  
ATOM   2167 1HZ  LYS A 142       7.886  15.137   6.532  1.00  3.710          H  
ATOM   2168 2HZ  LYS A 142       8.581  15.431   5.065  1.00  3.710          H  
ATOM   2169 3HZ  LYS A 142       6.941  15.287   5.186  1.00  3.710          H  
ATOM   2170  N   ASP A 143       7.412  11.829  -1.022  1.00  2.250          N  
ATOM   2171  CA  ASP A 143       7.561  11.394  -2.404  1.00  2.300          C  
ATOM   2172  C   ASP A 143       8.928  11.607  -3.089  1.00  2.180          C  
ATOM   2173  O   ASP A 143       9.009  11.536  -4.317  1.00  2.700          O  
ATOM   2174  CB  ASP A 143       6.491  12.140  -3.164  1.00  3.200          C  
ATOM   2175  CG  ASP A 143       6.683  13.631  -2.941  1.00  3.200          C  
ATOM   2176  OD1 ASP A 143       7.555  13.985  -2.132  1.00  3.200          O  
ATOM   2177  OD2 ASP A 143       5.959  14.403  -3.512  1.00  3.200          O  
ATOM   2178  H   ASP A 143       7.750  12.772  -0.803  1.00  2.700          H  
ATOM   2179  HA  ASP A 143       7.347  10.327  -2.443  1.00  2.760          H  
ATOM   2180 1HB  ASP A 143       6.547  11.908  -4.229  1.00  3.840          H  
ATOM   2181 2HB  ASP A 143       5.512  11.851  -2.798  1.00  3.840          H  
ATOM   2182  N   ASN A 144       9.992  11.887  -2.338  1.00  2.120          N  
ATOM   2183  CA  ASN A 144      11.282  12.126  -2.978  1.00  2.310          C  
ATOM   2184  C   ASN A 144      12.145  10.866  -3.066  1.00  2.050          C  
ATOM   2185  O   ASN A 144      11.766   9.788  -2.612  1.00  2.190          O  
ATOM   2186  CB  ASN A 144      12.023  13.266  -2.283  1.00  3.160          C  
ATOM   2187  CG  ASN A 144      12.479  12.965  -0.871  1.00  3.160          C  
ATOM   2188  OD1 ASN A 144      12.734  11.799  -0.509  1.00  3.160          O  
ATOM   2189  ND2 ASN A 144      12.583  14.013  -0.072  1.00  3.160          N  
ATOM   2190  H   ASN A 144       9.909  11.930  -1.336  1.00  2.540          H  
ATOM   2191  HA  ASN A 144      11.097  12.442  -4.006  1.00  2.770          H  
ATOM   2192 1HB  ASN A 144      12.889  13.557  -2.874  1.00  3.790          H  
ATOM   2193 2HB  ASN A 144      11.361  14.133  -2.245  1.00  3.790          H  
ATOM   2194 1HD2 ASN A 144      12.883  13.912   0.878  1.00  3.790          H  
ATOM   2195 2HD2 ASN A 144      12.363  14.928  -0.418  1.00  3.790          H  
ATOM   2196  N   ASP A 145      13.354  11.034  -3.603  1.00  2.500          N  
ATOM   2197  CA  ASP A 145      14.314   9.951  -3.745  1.00  2.820          C  
ATOM   2198  C   ASP A 145      15.171   9.818  -2.481  1.00  2.610          C  
ATOM   2199  O   ASP A 145      15.632   8.725  -2.116  1.00  2.750          O  
ATOM   2200  CB  ASP A 145      15.250  10.269  -4.913  1.00  3.820          C  
ATOM   2201  CG  ASP A 145      14.561  10.372  -6.251  1.00  3.820          C  
ATOM   2202  OD1 ASP A 145      13.940   9.429  -6.706  1.00  3.820          O  
ATOM   2203  OD2 ASP A 145      14.636  11.430  -6.810  1.00  3.820          O  
ATOM   2204  H   ASP A 145      13.591  11.940  -3.983  1.00  3.000          H  
ATOM   2205  HA  ASP A 145      13.776   9.018  -3.920  1.00  3.380          H  
ATOM   2206 1HB  ASP A 145      15.754  11.217  -4.715  1.00  4.580          H  
ATOM   2207 2HB  ASP A 145      16.016   9.524  -4.990  1.00  4.580          H  
ATOM   2208  N   LEU A 146      15.364  10.938  -1.787  1.00  2.800          N  
ATOM   2209  CA  LEU A 146      16.264  11.005  -0.646  1.00  3.210          C  
ATOM   2210  C   LEU A 146      15.916  10.059   0.490  1.00  2.900          C  
ATOM   2211  O   LEU A 146      16.812   9.520   1.141  1.00  3.380          O  
ATOM   2212  CB  LEU A 146      16.292  12.430  -0.095  1.00  4.330          C  
ATOM   2213  CG  LEU A 146      16.927  13.520  -1.001  1.00  4.330          C  
ATOM   2214  CD1 LEU A 146      16.683  14.877  -0.357  1.00  4.330          C  
ATOM   2215  CD2 LEU A 146      18.438  13.265  -1.185  1.00  4.330          C  
ATOM   2216  H   LEU A 146      14.923  11.789  -2.100  1.00  3.360          H  
ATOM   2217  HA  LEU A 146      17.246  10.742  -0.993  1.00  3.850          H  
ATOM   2218 1HB  LEU A 146      15.275  12.729   0.128  1.00  5.200          H  
ATOM   2219 2HB  LEU A 146      16.847  12.417   0.841  1.00  5.200          H  
ATOM   2220  HG  LEU A 146      16.442  13.517  -1.975  1.00  5.200          H  
ATOM   2221 1HD1 LEU A 146      17.107  15.659  -0.987  1.00  5.200          H  
ATOM   2222 2HD1 LEU A 146      15.611  15.044  -0.249  1.00  5.200          H  
ATOM   2223 3HD1 LEU A 146      17.156  14.907   0.624  1.00  5.200          H  
ATOM   2224 1HD2 LEU A 146      18.857  14.052  -1.814  1.00  5.200          H  
ATOM   2225 2HD2 LEU A 146      18.933  13.278  -0.214  1.00  5.200          H  
ATOM   2226 3HD2 LEU A 146      18.616  12.311  -1.662  1.00  5.200          H  
ATOM   2227  N   THR A 147      14.630   9.822   0.726  1.00  2.700          N  
ATOM   2228  CA  THR A 147      14.249   8.944   1.823  1.00  3.030          C  
ATOM   2229  C   THR A 147      14.317   7.458   1.479  1.00  2.720          C  
ATOM   2230  O   THR A 147      14.130   6.622   2.366  1.00  3.360          O  
ATOM   2231  CB  THR A 147      12.817   9.222   2.301  1.00  4.110          C  
ATOM   2232  OG1 THR A 147      11.907   8.969   1.224  1.00  4.110          O  
ATOM   2233  CG2 THR A 147      12.668  10.652   2.766  1.00  4.110          C  
ATOM   2234  H   THR A 147      13.903  10.299   0.184  1.00  3.240          H  
ATOM   2235  HA  THR A 147      14.931   9.125   2.652  1.00  3.640          H  
ATOM   2236  HB  THR A 147      12.591   8.560   3.124  1.00  4.930          H  
ATOM   2237  HG1 THR A 147      11.007   8.953   1.560  1.00  4.930          H  
ATOM   2238 1HG2 THR A 147      11.645  10.818   3.104  1.00  4.930          H  
ATOM   2239 2HG2 THR A 147      13.358  10.836   3.587  1.00  4.930          H  
ATOM   2240 3HG2 THR A 147      12.891  11.330   1.956  1.00  4.930          H  
ATOM   2241  N   CYS A 148      14.479   7.105   0.194  1.00  2.030          N  
ATOM   2242  CA  CYS A 148      14.515   5.695  -0.177  1.00  2.040          C  
ATOM   2243  C   CYS A 148      15.639   5.325  -1.144  1.00  1.730          C  
ATOM   2244  O   CYS A 148      16.462   4.456  -0.850  1.00  1.820          O  
ATOM   2245  CB  CYS A 148      13.208   5.312  -0.832  1.00  2.850          C  
ATOM   2246  SG  CYS A 148      11.764   5.494   0.210  1.00  2.850          S  
ATOM   2247  H   CYS A 148      14.687   7.824  -0.499  1.00  2.440          H  
ATOM   2248  HA  CYS A 148      14.643   5.104   0.729  1.00  2.450          H  
ATOM   2249 1HB  CYS A 148      13.076   5.940  -1.696  1.00  3.420          H  
ATOM   2250 2HB  CYS A 148      13.264   4.285  -1.165  1.00  3.420          H  
ATOM   2251  HG  CYS A 148      12.132   6.690   0.695  1.00  3.420          H  
ATOM   2252  N   ALA A 149      15.736   6.040  -2.280  1.00  1.600          N  
ATOM   2253  CA  ALA A 149      16.653   5.685  -3.371  1.00  1.480          C  
ATOM   2254  C   ALA A 149      18.087   5.674  -2.907  1.00  1.730          C  
ATOM   2255  O   ALA A 149      18.873   4.786  -3.235  1.00  1.720          O  
ATOM   2256  CB  ALA A 149      16.521   6.657  -4.520  1.00  2.120          C  
ATOM   2257  H   ALA A 149      15.129   6.844  -2.414  1.00  1.920          H  
ATOM   2258  HA  ALA A 149      16.391   4.681  -3.715  1.00  1.780          H  
ATOM   2259 1HB  ALA A 149      17.187   6.366  -5.320  1.00  2.540          H  
ATOM   2260 2HB  ALA A 149      15.504   6.685  -4.884  1.00  2.540          H  
ATOM   2261 3HB  ALA A 149      16.798   7.633  -4.161  1.00  2.540          H  
ATOM   2262  N   GLN A 150      18.386   6.603  -2.006  1.00  2.070          N  
ATOM   2263  CA  GLN A 150      19.737   6.761  -1.458  1.00  2.400          C  
ATOM   2264  C   GLN A 150      20.271   5.489  -0.790  1.00  2.370          C  
ATOM   2265  O   GLN A 150      21.481   5.342  -0.613  1.00  2.650          O  
ATOM   2266  CB  GLN A 150      19.771   7.918  -0.464  1.00  3.230          C  
ATOM   2267  CG  GLN A 150      19.590   9.267  -1.109  1.00  3.230          C  
ATOM   2268  CD  GLN A 150      20.721   9.647  -2.006  1.00  3.230          C  
ATOM   2269  OE1 GLN A 150      21.884   9.607  -1.603  1.00  3.230          O  
ATOM   2270  NE2 GLN A 150      20.403  10.013  -3.239  1.00  3.230          N  
ATOM   2271  H   GLN A 150      17.641   7.280  -1.801  1.00  2.480          H  
ATOM   2272  HA  GLN A 150      20.407   6.999  -2.282  1.00  2.880          H  
ATOM   2273 1HB  GLN A 150      18.971   7.793   0.271  1.00  3.870          H  
ATOM   2274 2HB  GLN A 150      20.718   7.913   0.075  1.00  3.870          H  
ATOM   2275 1HG  GLN A 150      18.696   9.217  -1.720  1.00  3.870          H  
ATOM   2276 2HG  GLN A 150      19.483  10.026  -0.332  1.00  3.870          H  
ATOM   2277 1HE2 GLN A 150      21.125  10.275  -3.885  1.00  3.870          H  
ATOM   2278 2HE2 GLN A 150      19.448  10.031  -3.532  1.00  3.870          H  
ATOM   2279  N   CYS A 151      19.378   4.599  -0.366  1.00  2.170          N  
ATOM   2280  CA  CYS A 151      19.782   3.351   0.260  1.00  2.320          C  
ATOM   2281  C   CYS A 151      19.347   2.154  -0.576  1.00  2.050          C  
ATOM   2282  O   CYS A 151      20.114   1.205  -0.770  1.00  2.250          O  
ATOM   2283  CB  CYS A 151      19.198   3.255   1.663  1.00  3.190          C  
ATOM   2284  SG  CYS A 151      19.801   4.546   2.742  1.00  3.190          S  
ATOM   2285  H   CYS A 151      18.388   4.772  -0.546  1.00  2.600          H  
ATOM   2286  HA  CYS A 151      20.863   3.338   0.334  1.00  2.780          H  
ATOM   2287 1HB  CYS A 151      18.112   3.357   1.595  1.00  3.830          H  
ATOM   2288 2HB  CYS A 151      19.410   2.291   2.109  1.00  3.830          H  
ATOM   2289  HG  CYS A 151      19.867   5.467   1.781  1.00  3.830          H  
ATOM   2290  N   HIS A 152      18.141   2.217  -1.129  1.00  1.700          N  
ATOM   2291  CA  HIS A 152      17.584   1.106  -1.872  1.00  1.550          C  
ATOM   2292  C   HIS A 152      18.302   0.866  -3.187  1.00  1.480          C  
ATOM   2293  O   HIS A 152      18.424  -0.283  -3.619  1.00  1.560          O  
ATOM   2294  CB  HIS A 152      16.097   1.338  -2.156  1.00  2.230          C  
ATOM   2295  CG  HIS A 152      15.231   1.322  -0.931  1.00  2.230          C  
ATOM   2296  ND1 HIS A 152      13.871   1.512  -0.987  1.00  2.230          N  
ATOM   2297  CD2 HIS A 152      15.532   1.169   0.385  1.00  2.230          C  
ATOM   2298  CE1 HIS A 152      13.368   1.469   0.227  1.00  2.230          C  
ATOM   2299  NE2 HIS A 152      14.353   1.263   1.079  1.00  2.230          N  
ATOM   2300  H   HIS A 152      17.551   3.030  -0.976  1.00  2.040          H  
ATOM   2301  HA  HIS A 152      17.674   0.198  -1.280  1.00  1.860          H  
ATOM   2302 1HB  HIS A 152      15.977   2.307  -2.642  1.00  2.680          H  
ATOM   2303 2HB  HIS A 152      15.734   0.577  -2.849  1.00  2.680          H  
ATOM   2304  HD2 HIS A 152      16.519   1.006   0.819  1.00  2.680          H  
ATOM   2305  HE1 HIS A 152      12.315   1.589   0.482  1.00  2.680          H  
ATOM   2306  HE2 HIS A 152      14.260   1.189   2.082  1.00  2.680          H  
ATOM   2307  N   ASN A 153      18.774   1.921  -3.862  1.00  1.520          N  
ATOM   2308  CA  ASN A 153      19.396   1.669  -5.143  1.00  1.680          C  
ATOM   2309  C   ASN A 153      20.734   0.901  -4.970  1.00  1.770          C  
ATOM   2310  O   ASN A 153      21.013  -0.005  -5.759  1.00  1.730          O  
ATOM   2311  CB  ASN A 153      19.490   2.928  -6.001  1.00  2.290          C  
ATOM   2312  CG  ASN A 153      18.127   3.386  -6.546  1.00  2.290          C  
ATOM   2313  OD1 ASN A 153      17.097   2.710  -6.443  1.00  2.290          O  
ATOM   2314  ND2 ASN A 153      18.134   4.540  -7.171  1.00  2.290          N  
ATOM   2315  H   ASN A 153      18.698   2.872  -3.496  1.00  1.820          H  
ATOM   2316  HA  ASN A 153      18.735   1.017  -5.698  1.00  2.020          H  
ATOM   2317 1HB  ASN A 153      19.871   3.756  -5.432  1.00  2.750          H  
ATOM   2318 2HB  ASN A 153      20.168   2.757  -6.835  1.00  2.750          H  
ATOM   2319 1HD2 ASN A 153      17.286   4.897  -7.594  1.00  2.750          H  
ATOM   2320 2HD2 ASN A 153      18.984   5.057  -7.253  1.00  2.750          H  
ATOM   2321  N   PRO A 154      21.660   1.289  -4.057  1.00  2.010          N  
ATOM   2322  CA  PRO A 154      22.846   0.503  -3.718  1.00  2.220          C  
ATOM   2323  C   PRO A 154      22.574  -0.958  -3.286  1.00  2.140          C  
ATOM   2324  O   PRO A 154      23.315  -1.865  -3.671  1.00  2.330          O  
ATOM   2325  CB  PRO A 154      23.423   1.312  -2.544  1.00  3.330          C  
ATOM   2326  CG  PRO A 154      23.022   2.738  -2.837  1.00  3.330          C  
ATOM   2327  CD  PRO A 154      21.640   2.642  -3.427  1.00  3.330          C  
ATOM   2328  HA  PRO A 154      23.536   0.522  -4.572  1.00  2.660          H  
ATOM   2329 1HB  PRO A 154      23.005   0.947  -1.589  1.00  4.000          H  
ATOM   2330 2HB  PRO A 154      24.513   1.173  -2.488  1.00  4.000          H  
ATOM   2331 1HG  PRO A 154      23.023   3.333  -1.902  1.00  4.000          H  
ATOM   2332 2HG  PRO A 154      23.744   3.210  -3.515  1.00  4.000          H  
ATOM   2333 1HD  PRO A 154      20.916   2.735  -2.646  1.00  4.000          H  
ATOM   2334 2HD  PRO A 154      21.551   3.429  -4.157  1.00  4.000          H  
ATOM   2335  N   LEU A 155      21.527  -1.163  -2.470  1.00  1.970          N  
ATOM   2336  CA  LEU A 155      21.135  -2.474  -1.927  1.00  2.100          C  
ATOM   2337  C   LEU A 155      20.463  -3.476  -2.873  1.00  1.930          C  
ATOM   2338  O   LEU A 155      20.683  -4.680  -2.785  1.00  2.170          O  
ATOM   2339  CB  LEU A 155      20.243  -2.219  -0.727  1.00  2.890          C  
ATOM   2340  CG  LEU A 155      20.948  -1.540   0.475  1.00  2.890          C  
ATOM   2341  CD1 LEU A 155      19.908  -1.065   1.441  1.00  2.890          C  
ATOM   2342  CD2 LEU A 155      21.897  -2.550   1.179  1.00  2.890          C  
ATOM   2343  H   LEU A 155      20.973  -0.360  -2.150  1.00  2.360          H  
ATOM   2344  HA  LEU A 155      22.047  -2.956  -1.591  1.00  2.520          H  
ATOM   2345 1HB  LEU A 155      19.410  -1.593  -1.042  1.00  3.470          H  
ATOM   2346 2HB  LEU A 155      19.865  -3.175  -0.402  1.00  3.470          H  
ATOM   2347  HG  LEU A 155      21.516  -0.682   0.120  1.00  3.470          H  
ATOM   2348 1HD1 LEU A 155      20.363  -0.572   2.260  1.00  3.470          H  
ATOM   2349 2HD1 LEU A 155      19.240  -0.369   0.947  1.00  3.470          H  
ATOM   2350 3HD1 LEU A 155      19.354  -1.896   1.800  1.00  3.470          H  
ATOM   2351 1HD2 LEU A 155      22.391  -2.084   2.012  1.00  3.470          H  
ATOM   2352 2HD2 LEU A 155      21.324  -3.408   1.538  1.00  3.470          H  
ATOM   2353 3HD2 LEU A 155      22.661  -2.906   0.495  1.00  3.470          H  
ATOM   2354  N   GLN A 156      19.602  -2.984  -3.745  1.00  1.720          N  
ATOM   2355  CA  GLN A 156      18.810  -3.803  -4.662  1.00  1.800          C  
ATOM   2356  C   GLN A 156      19.592  -4.735  -5.563  1.00  1.710          C  
ATOM   2357  O   GLN A 156      20.670  -4.415  -6.069  1.00  1.990          O  
ATOM   2358  CB  GLN A 156      17.974  -2.898  -5.528  1.00  2.490          C  
ATOM   2359  CG  GLN A 156      18.787  -1.957  -6.389  1.00  2.490          C  
ATOM   2360  CD  GLN A 156      19.096  -2.339  -7.816  1.00  2.490          C  
ATOM   2361  OE1 GLN A 156      18.328  -2.979  -8.594  1.00  2.490          O  
ATOM   2362  NE2 GLN A 156      20.267  -1.848  -8.190  1.00  2.490          N  
ATOM   2363  H   GLN A 156      19.427  -1.976  -3.740  1.00  2.060          H  
ATOM   2364  HA  GLN A 156      18.139  -4.414  -4.059  1.00  2.160          H  
ATOM   2365 1HB  GLN A 156      17.371  -3.513  -6.187  1.00  2.990          H  
ATOM   2366 2HB  GLN A 156      17.307  -2.313  -4.898  1.00  2.990          H  
ATOM   2367 1HG  GLN A 156      18.385  -0.979  -6.372  1.00  2.990          H  
ATOM   2368 2HG  GLN A 156      19.745  -1.940  -5.913  1.00  2.990          H  
ATOM   2369 1HE2 GLN A 156      20.615  -1.988  -9.116  1.00  2.990          H  
ATOM   2370 2HE2 GLN A 156      20.785  -1.291  -7.490  1.00  2.990          H  
ATOM   2371  N   LYS A 157      19.029  -5.923  -5.751  1.00  1.490          N  
ATOM   2372  CA  LYS A 157      19.616  -6.920  -6.635  1.00  1.420          C  
ATOM   2373  C   LYS A 157      19.028  -6.778  -8.031  1.00  1.210          C  
ATOM   2374  O   LYS A 157      19.709  -7.000  -9.033  1.00  1.380          O  
ATOM   2375  CB  LYS A 157      19.393  -8.347  -6.121  1.00  2.020          C  
ATOM   2376  CG  LYS A 157      19.993  -9.435  -7.039  1.00  2.020          C  
ATOM   2377  CD  LYS A 157      19.865 -10.849  -6.463  1.00  2.020          C  
ATOM   2378  CE  LYS A 157      20.436 -11.880  -7.440  1.00  2.020          C  
ATOM   2379  NZ  LYS A 157      20.289 -13.288  -6.951  1.00  2.020          N  
ATOM   2380  H   LYS A 157      18.117  -6.090  -5.324  1.00  1.790          H  
ATOM   2381  HA  LYS A 157      20.688  -6.738  -6.703  1.00  1.700          H  
ATOM   2382 1HB  LYS A 157      19.827  -8.452  -5.125  1.00  2.420          H  
ATOM   2383 2HB  LYS A 157      18.330  -8.529  -6.032  1.00  2.420          H  
ATOM   2384 1HG  LYS A 157      19.479  -9.416  -8.003  1.00  2.420          H  
ATOM   2385 2HG  LYS A 157      21.046  -9.214  -7.210  1.00  2.420          H  
ATOM   2386 1HD  LYS A 157      20.410 -10.909  -5.533  1.00  2.420          H  
ATOM   2387 2HD  LYS A 157      18.824 -11.080  -6.265  1.00  2.420          H  
ATOM   2388 1HE  LYS A 157      19.912 -11.783  -8.390  1.00  2.420          H  
ATOM   2389 2HE  LYS A 157      21.494 -11.670  -7.598  1.00  2.420          H  
ATOM   2390 1HZ  LYS A 157      20.675 -13.921  -7.638  1.00  2.420          H  
ATOM   2391 2HZ  LYS A 157      20.780 -13.411  -6.078  1.00  2.420          H  
ATOM   2392 3HZ  LYS A 157      19.310 -13.496  -6.816  1.00  2.420          H  
ATOM   2393  N   GLN A 158      17.730  -6.483  -8.087  1.00  1.010          N  
ATOM   2394  CA  GLN A 158      17.009  -6.395  -9.348  1.00  1.070          C  
ATOM   2395  C   GLN A 158      15.845  -5.445  -9.201  1.00  0.960          C  
ATOM   2396  O   GLN A 158      15.270  -5.383  -8.123  1.00  0.950          O  
ATOM   2397  CB  GLN A 158      16.496  -7.765  -9.781  1.00  1.470          C  
ATOM   2398  CG  GLN A 158      15.799  -7.741 -11.109  1.00  1.470          C  
ATOM   2399  CD  GLN A 158      15.342  -9.054 -11.560  1.00  1.470          C  
ATOM   2400  OE1 GLN A 158      15.518 -10.090 -10.905  1.00  1.470          O  
ATOM   2401  NE2 GLN A 158      14.718  -9.022 -12.715  1.00  1.470          N  
ATOM   2402  H   GLN A 158      17.227  -6.299  -7.213  1.00  1.210          H  
ATOM   2403  HA  GLN A 158      17.681  -6.000 -10.111  1.00  1.280          H  
ATOM   2404 1HB  GLN A 158      17.331  -8.465  -9.843  1.00  1.770          H  
ATOM   2405 2HB  GLN A 158      15.798  -8.145  -9.036  1.00  1.770          H  
ATOM   2406 1HG  GLN A 158      14.904  -7.129 -11.041  1.00  1.770          H  
ATOM   2407 2HG  GLN A 158      16.474  -7.337 -11.861  1.00  1.770          H  
ATOM   2408 1HE2 GLN A 158      14.333  -9.871 -13.123  1.00  1.770          H  
ATOM   2409 2HE2 GLN A 158      14.607  -8.148 -13.192  1.00  1.770          H  
ATOM   2410  N   ASP A 159      15.542  -4.649 -10.235  1.00  0.970          N  
ATOM   2411  CA  ASP A 159      14.373  -3.757 -10.205  1.00  1.000          C  
ATOM   2412  C   ASP A 159      14.336  -2.766  -9.051  1.00  0.980          C  
ATOM   2413  O   ASP A 159      13.270  -2.352  -8.631  1.00  1.090          O  
ATOM   2414  CB  ASP A 159      13.048  -4.573 -10.188  1.00  1.390          C  
ATOM   2415  CG  ASP A 159      12.550  -5.100 -11.560  1.00  1.390          C  
ATOM   2416  OD1 ASP A 159      12.425  -4.265 -12.455  1.00  1.390          O  
ATOM   2417  OD2 ASP A 159      12.246  -6.285 -11.706  1.00  1.390          O  
ATOM   2418  H   ASP A 159      16.094  -4.708 -11.080  1.00  1.160          H  
ATOM   2419  HA  ASP A 159      14.389  -3.173 -11.125  1.00  1.200          H  
ATOM   2420 1HB  ASP A 159      13.170  -5.433  -9.533  1.00  1.670          H  
ATOM   2421 2HB  ASP A 159      12.268  -3.987  -9.746  1.00  1.670          H  
ATOM   2422  N   ASN A 160      15.468  -2.364  -8.500  1.00  0.940          N  
ATOM   2423  CA  ASN A 160      15.423  -1.460  -7.357  1.00  0.980          C  
ATOM   2424  C   ASN A 160      14.649  -2.094  -6.183  1.00  0.930          C  
ATOM   2425  O   ASN A 160      14.148  -1.393  -5.300  1.00  1.020          O  
ATOM   2426  CB  ASN A 160      14.926  -0.092  -7.745  1.00  1.360          C  
ATOM   2427  CG  ASN A 160      15.873   0.582  -8.738  1.00  1.360          C  
ATOM   2428  OD1 ASN A 160      17.106   0.488  -8.665  1.00  1.360          O  
ATOM   2429  ND2 ASN A 160      15.305   1.255  -9.677  1.00  1.360          N  
ATOM   2430  H   ASN A 160      16.389  -2.671  -8.827  1.00  1.130          H  
ATOM   2431  HA  ASN A 160      16.409  -1.292  -7.024  1.00  1.180          H  
ATOM   2432 1HB  ASN A 160      13.938  -0.136  -8.155  1.00  1.630          H  
ATOM   2433 2HB  ASN A 160      14.872   0.527  -6.854  1.00  1.630          H  
ATOM   2434 1HD2 ASN A 160      15.846   1.759 -10.375  1.00  1.630          H  
ATOM   2435 2HD2 ASN A 160      14.317   1.297  -9.711  1.00  1.630          H  
ATOM   2436  N   LEU A 161      14.616  -3.437  -6.160  1.00  0.840          N  
ATOM   2437  CA  LEU A 161      13.991  -4.231  -5.132  1.00  0.830          C  
ATOM   2438  C   LEU A 161      14.974  -5.170  -4.424  1.00  0.850          C  
ATOM   2439  O   LEU A 161      15.942  -5.738  -4.995  1.00  0.810          O  
ATOM   2440  CB  LEU A 161      12.852  -5.084  -5.722  1.00  1.170          C  
ATOM   2441  CG  LEU A 161      11.721  -4.332  -6.504  1.00  1.170          C  
ATOM   2442  CD1 LEU A 161      10.778  -5.342  -7.090  1.00  1.170          C  
ATOM   2443  CD2 LEU A 161      10.991  -3.327  -5.619  1.00  1.170          C  
ATOM   2444  H   LEU A 161      15.021  -3.948  -6.942  1.00  1.010          H  
ATOM   2445  HA  LEU A 161      13.583  -3.559  -4.381  1.00  1.000          H  
ATOM   2446 1HB  LEU A 161      13.301  -5.793  -6.419  1.00  1.400          H  
ATOM   2447 2HB  LEU A 161      12.390  -5.649  -4.915  1.00  1.400          H  
ATOM   2448  HG  LEU A 161      12.151  -3.820  -7.308  1.00  1.400          H  
ATOM   2449 1HD1 LEU A 161      10.023  -4.825  -7.673  1.00  1.400          H  
ATOM   2450 2HD1 LEU A 161      11.332  -6.021  -7.741  1.00  1.400          H  
ATOM   2451 3HD1 LEU A 161      10.307  -5.902  -6.292  1.00  1.400          H  
ATOM   2452 1HD2 LEU A 161      10.223  -2.820  -6.203  1.00  1.400          H  
ATOM   2453 2HD2 LEU A 161      10.533  -3.831  -4.783  1.00  1.400          H  
ATOM   2454 3HD2 LEU A 161      11.695  -2.586  -5.250  1.00  1.400          H  
ATOM   2455  N   PHE A 162      14.633  -5.437  -3.178  1.00  0.980          N  
ATOM   2456  CA  PHE A 162      15.347  -6.377  -2.349  1.00  1.070          C  
ATOM   2457  C   PHE A 162      14.827  -7.771  -2.604  1.00  0.980          C  
ATOM   2458  O   PHE A 162      14.201  -8.365  -1.740  1.00  1.060          O  
ATOM   2459  CB  PHE A 162      15.115  -6.059  -0.891  1.00  1.460          C  
ATOM   2460  CG  PHE A 162      15.682  -4.798  -0.423  1.00  1.460          C  
ATOM   2461  CD1 PHE A 162      15.012  -3.598  -0.607  1.00  1.460          C  
ATOM   2462  CD2 PHE A 162      16.868  -4.800   0.263  1.00  1.460          C  
ATOM   2463  CE1 PHE A 162      15.534  -2.438  -0.131  1.00  1.460          C  
ATOM   2464  CE2 PHE A 162      17.380  -3.656   0.747  1.00  1.460          C  
ATOM   2465  CZ  PHE A 162      16.719  -2.457   0.550  1.00  1.460          C  
ATOM   2466  H   PHE A 162      13.841  -4.951  -2.781  1.00  1.180          H  
ATOM   2467  HA  PHE A 162      16.412  -6.333  -2.586  1.00  1.280          H  
ATOM   2468 1HB  PHE A 162      14.046  -6.056  -0.676  1.00  1.750          H  
ATOM   2469 2HB  PHE A 162      15.558  -6.846  -0.304  1.00  1.750          H  
ATOM   2470  HD1 PHE A 162      14.062  -3.579  -1.132  1.00  1.750          H  
ATOM   2471  HD2 PHE A 162      17.395  -5.745   0.433  1.00  1.750          H  
ATOM   2472  HE1 PHE A 162      14.997  -1.507  -0.288  1.00  1.750          H  
ATOM   2473  HE2 PHE A 162      18.311  -3.701   1.292  1.00  1.750          H  
ATOM   2474  HZ  PHE A 162      17.126  -1.534   0.940  1.00  1.750          H  
ATOM   2475  N   SER A 163      15.142  -8.319  -3.763  1.00  0.860          N  
ATOM   2476  CA  SER A 163      14.618  -9.619  -4.200  1.00  0.820          C  
ATOM   2477  C   SER A 163      15.006 -10.758  -3.254  1.00  0.870          C  
ATOM   2478  O   SER A 163      14.344 -11.794  -3.209  1.00  0.900          O  
ATOM   2479  CB  SER A 163      15.081  -9.932  -5.606  1.00  1.160          C  
ATOM   2480  OG  SER A 163      16.451 -10.160  -5.646  1.00  1.160          O  
ATOM   2481  H   SER A 163      15.679  -7.729  -4.400  1.00  1.030          H  
ATOM   2482  HA  SER A 163      13.529  -9.554  -4.215  1.00  0.980          H  
ATOM   2483 1HB  SER A 163      14.551 -10.809  -5.977  1.00  1.400          H  
ATOM   2484 2HB  SER A 163      14.832  -9.097  -6.262  1.00  1.400          H  
ATOM   2485  HG  SER A 163      16.654 -10.339  -6.571  1.00  1.400          H  
ATOM   2486  N   PHE A 164      16.033 -10.541  -2.437  1.00  0.960          N  
ATOM   2487  CA  PHE A 164      16.493 -11.525  -1.467  1.00  1.070          C  
ATOM   2488  C   PHE A 164      15.425 -11.742  -0.395  1.00  1.150          C  
ATOM   2489  O   PHE A 164      15.384 -12.790   0.265  1.00  1.290          O  
ATOM   2490  CB  PHE A 164      17.743 -11.036  -0.719  1.00  1.450          C  
ATOM   2491  CG  PHE A 164      19.013 -10.948  -1.501  1.00  1.450          C  
ATOM   2492  CD1 PHE A 164      19.621  -9.715  -1.697  1.00  1.450          C  
ATOM   2493  CD2 PHE A 164      19.619 -12.078  -2.030  1.00  1.450          C  
ATOM   2494  CE1 PHE A 164      20.804  -9.618  -2.391  1.00  1.450          C  
ATOM   2495  CE2 PHE A 164      20.805 -11.976  -2.726  1.00  1.450          C  
ATOM   2496  CZ  PHE A 164      21.395 -10.742  -2.903  1.00  1.450          C  
ATOM   2497  H   PHE A 164      16.521  -9.666  -2.534  1.00  1.150          H  
ATOM   2498  HA  PHE A 164      16.691 -12.464  -1.980  1.00  1.280          H  
ATOM   2499 1HB  PHE A 164      17.539 -10.047  -0.304  1.00  1.740          H  
ATOM   2500 2HB  PHE A 164      17.921 -11.691   0.130  1.00  1.740          H  
ATOM   2501  HD1 PHE A 164      19.169  -8.810  -1.280  1.00  1.740          H  
ATOM   2502  HD2 PHE A 164      19.160 -13.054  -1.883  1.00  1.740          H  
ATOM   2503  HE1 PHE A 164      21.279  -8.637  -2.527  1.00  1.740          H  
ATOM   2504  HE2 PHE A 164      21.279 -12.869  -3.130  1.00  1.740          H  
ATOM   2505  HZ  PHE A 164      22.334 -10.657  -3.446  1.00  1.740          H  
ATOM   2506  N   GLN A 165      14.575 -10.722  -0.218  1.00  1.140          N  
ATOM   2507  CA  GLN A 165      13.522 -10.648   0.780  1.00  1.320          C  
ATOM   2508  C   GLN A 165      12.180 -11.139   0.222  1.00  1.260          C  
ATOM   2509  O   GLN A 165      11.155 -10.984   0.877  1.00  1.530          O  
ATOM   2510  CB  GLN A 165      13.370  -9.188   1.265  1.00  1.780          C  
ATOM   2511  CG  GLN A 165      14.632  -8.587   1.948  1.00  1.780          C  
ATOM   2512  CD  GLN A 165      14.479  -7.110   2.303  1.00  1.780          C  
ATOM   2513  OE1 GLN A 165      13.469  -6.486   1.978  1.00  1.780          O  
ATOM   2514  NE2 GLN A 165      15.494  -6.535   2.941  1.00  1.780          N  
ATOM   2515  H   GLN A 165      14.643  -9.919  -0.846  1.00  1.370          H  
ATOM   2516  HA  GLN A 165      13.794 -11.284   1.620  1.00  1.580          H  
ATOM   2517 1HB  GLN A 165      13.091  -8.553   0.431  1.00  2.130          H  
ATOM   2518 2HB  GLN A 165      12.554  -9.138   1.988  1.00  2.130          H  
ATOM   2519 1HG  GLN A 165      14.849  -9.112   2.854  1.00  2.130          H  
ATOM   2520 2HG  GLN A 165      15.476  -8.686   1.267  1.00  2.130          H  
ATOM   2521 1HE2 GLN A 165      15.453  -5.565   3.176  1.00  2.130          H  
ATOM   2522 2HE2 GLN A 165      16.348  -7.069   3.173  1.00  2.130          H  
ATOM   2523  N   LYS A 166      12.162 -11.672  -1.011  1.00  1.030          N  
ATOM   2524  CA  LYS A 166      10.922 -12.150  -1.621  1.00  0.970          C  
ATOM   2525  C   LYS A 166      11.003 -13.643  -1.970  1.00  0.930          C  
ATOM   2526  O   LYS A 166      11.420 -14.003  -3.081  1.00  0.960          O  
ATOM   2527  CB  LYS A 166      10.627 -11.350  -2.895  1.00  1.380          C  
ATOM   2528  CG  LYS A 166      10.319  -9.838  -2.685  1.00  1.380          C  
ATOM   2529  CD  LYS A 166      10.236  -9.108  -4.045  1.00  1.380          C  
ATOM   2530  CE  LYS A 166       8.911  -9.347  -4.795  1.00  1.380          C  
ATOM   2531  NZ  LYS A 166       8.988  -8.845  -6.188  1.00  1.380          N  
ATOM   2532  H   LYS A 166      13.032 -11.765  -1.542  1.00  1.240          H  
ATOM   2533  HA  LYS A 166      10.106 -12.011  -0.916  1.00  1.160          H  
ATOM   2534 1HB  LYS A 166      11.493 -11.415  -3.559  1.00  1.660          H  
ATOM   2535 2HB  LYS A 166       9.796 -11.809  -3.415  1.00  1.660          H  
ATOM   2536 1HG  LYS A 166       9.381  -9.723  -2.141  1.00  1.660          H  
ATOM   2537 2HG  LYS A 166      11.121  -9.390  -2.092  1.00  1.660          H  
ATOM   2538 1HD  LYS A 166      10.370  -8.036  -3.891  1.00  1.660          H  
ATOM   2539 2HD  LYS A 166      11.043  -9.461  -4.690  1.00  1.660          H  
ATOM   2540 1HE  LYS A 166       8.695 -10.393  -4.827  1.00  1.660          H  
ATOM   2541 2HE  LYS A 166       8.104  -8.830  -4.275  1.00  1.660          H  
ATOM   2542 1HZ  LYS A 166       8.137  -9.015  -6.697  1.00  1.660          H  
ATOM   2543 2HZ  LYS A 166       9.204  -7.870  -6.206  1.00  1.660          H  
ATOM   2544 3HZ  LYS A 166       9.733  -9.381  -6.640  1.00  1.660          H  
ATOM   2545  N   LEU A 167      10.593 -14.515  -1.040  1.00  0.980          N  
ATOM   2546  CA  LEU A 167      10.714 -15.954  -1.269  1.00  1.070          C  
ATOM   2547  C   LEU A 167       9.891 -16.382  -2.465  1.00  1.030          C  
ATOM   2548  O   LEU A 167      10.364 -17.139  -3.310  1.00  1.130          O  
ATOM   2549  CB  LEU A 167      10.279 -16.775  -0.048  1.00  1.460          C  
ATOM   2550  CG  LEU A 167      10.405 -18.352  -0.191  1.00  1.460          C  
ATOM   2551  CD1 LEU A 167      11.865 -18.765  -0.453  1.00  1.460          C  
ATOM   2552  CD2 LEU A 167       9.947 -18.991   1.068  1.00  1.460          C  
ATOM   2553  H   LEU A 167      10.264 -14.172  -0.144  1.00  1.180          H  
ATOM   2554  HA  LEU A 167      11.759 -16.161  -1.471  1.00  1.280          H  
ATOM   2555 1HB  LEU A 167      10.882 -16.464   0.811  1.00  1.750          H  
ATOM   2556 2HB  LEU A 167       9.236 -16.539   0.172  1.00  1.750          H  
ATOM   2557  HG  LEU A 167       9.789 -18.692  -1.019  1.00  1.750          H  
ATOM   2558 1HD1 LEU A 167      11.928 -19.849  -0.535  1.00  1.750          H  
ATOM   2559 2HD1 LEU A 167      12.225 -18.326  -1.371  1.00  1.750          H  
ATOM   2560 3HD1 LEU A 167      12.488 -18.430   0.378  1.00  1.750          H  
ATOM   2561 1HD2 LEU A 167      10.029 -20.075   0.988  1.00  1.750          H  
ATOM   2562 2HD2 LEU A 167      10.586 -18.642   1.851  1.00  1.750          H  
ATOM   2563 3HD2 LEU A 167       8.919 -18.718   1.277  1.00  1.750          H  
ATOM   2564  N   VAL A 168       8.691 -15.835  -2.610  1.00  0.950          N  
ATOM   2565  CA  VAL A 168       7.889 -16.230  -3.755  1.00  0.960          C  
ATOM   2566  C   VAL A 168       8.618 -15.944  -5.084  1.00  1.020          C  
ATOM   2567  O   VAL A 168       8.490 -16.741  -6.009  1.00  1.170          O  
ATOM   2568  CB  VAL A 168       6.493 -15.599  -3.679  1.00  1.340          C  
ATOM   2569  CG1 VAL A 168       5.704 -15.783  -4.959  1.00  1.340          C  
ATOM   2570  CG2 VAL A 168       5.735 -16.248  -2.539  1.00  1.340          C  
ATOM   2571  H   VAL A 168       8.325 -15.207  -1.886  1.00  1.140          H  
ATOM   2572  HA  VAL A 168       7.737 -17.306  -3.692  1.00  1.150          H  
ATOM   2573  HB  VAL A 168       6.595 -14.595  -3.496  1.00  1.610          H  
ATOM   2574 1HG1 VAL A 168       4.720 -15.318  -4.844  1.00  1.610          H  
ATOM   2575 2HG1 VAL A 168       6.219 -15.321  -5.801  1.00  1.610          H  
ATOM   2576 3HG1 VAL A 168       5.582 -16.832  -5.140  1.00  1.610          H  
ATOM   2577 1HG2 VAL A 168       4.745 -15.792  -2.455  1.00  1.610          H  
ATOM   2578 2HG2 VAL A 168       5.628 -17.314  -2.735  1.00  1.610          H  
ATOM   2579 3HG2 VAL A 168       6.278 -16.103  -1.607  1.00  1.610          H  
ATOM   2580  N   ASP A 169       9.324 -14.812  -5.251  1.00  1.060          N  
ATOM   2581  CA  ASP A 169      10.033 -14.646  -6.530  1.00  1.220          C  
ATOM   2582  C   ASP A 169      11.103 -15.734  -6.718  1.00  1.390          C  
ATOM   2583  O   ASP A 169      11.252 -16.335  -7.799  1.00  1.510          O  
ATOM   2584  CB  ASP A 169      10.766 -13.296  -6.649  1.00  1.640          C  
ATOM   2585  CG  ASP A 169       9.940 -12.036  -6.964  1.00  1.640          C  
ATOM   2586  OD1 ASP A 169       8.795 -12.120  -7.319  1.00  1.640          O  
ATOM   2587  OD2 ASP A 169      10.515 -10.955  -6.876  1.00  1.640          O  
ATOM   2588  H   ASP A 169       9.437 -14.145  -4.498  1.00  1.270          H  
ATOM   2589  HA  ASP A 169       9.302 -14.726  -7.330  1.00  1.460          H  
ATOM   2590 1HB  ASP A 169      11.266 -13.113  -5.692  1.00  1.970          H  
ATOM   2591 2HB  ASP A 169      11.557 -13.379  -7.381  1.00  1.970          H  
ATOM   2592  N   TYR A 170      11.826 -16.026  -5.637  1.00  1.470          N  
ATOM   2593  CA  TYR A 170      12.874 -17.044  -5.657  1.00  1.750          C  
ATOM   2594  C   TYR A 170      12.332 -18.397  -6.117  1.00  1.940          C  
ATOM   2595  O   TYR A 170      12.931 -19.072  -6.960  1.00  2.390          O  
ATOM   2596  CB  TYR A 170      13.529 -17.164  -4.277  1.00  2.340          C  
ATOM   2597  CG  TYR A 170      14.559 -18.251  -4.172  1.00  2.340          C  
ATOM   2598  CD1 TYR A 170      15.833 -18.052  -4.665  1.00  2.340          C  
ATOM   2599  CD2 TYR A 170      14.227 -19.456  -3.573  1.00  2.340          C  
ATOM   2600  CE1 TYR A 170      16.772 -19.055  -4.562  1.00  2.340          C  
ATOM   2601  CE2 TYR A 170      15.156 -20.454  -3.468  1.00  2.340          C  
ATOM   2602  CZ  TYR A 170      16.428 -20.262  -3.961  1.00  2.340          C  
ATOM   2603  OH  TYR A 170      17.363 -21.266  -3.856  1.00  2.340          O  
ATOM   2604  H   TYR A 170      11.668 -15.480  -4.780  1.00  1.760          H  
ATOM   2605  HA  TYR A 170      13.636 -16.733  -6.371  1.00  2.100          H  
ATOM   2606 1HB  TYR A 170      14.000 -16.216  -4.017  1.00  2.810          H  
ATOM   2607 2HB  TYR A 170      12.775 -17.355  -3.536  1.00  2.810          H  
ATOM   2608  HD1 TYR A 170      16.095 -17.105  -5.134  1.00  2.810          H  
ATOM   2609  HD2 TYR A 170      13.231 -19.612  -3.185  1.00  2.810          H  
ATOM   2610  HE1 TYR A 170      17.777 -18.903  -4.951  1.00  2.810          H  
ATOM   2611  HE2 TYR A 170      14.890 -21.399  -2.998  1.00  2.810          H  
ATOM   2612  HH  TYR A 170      18.192 -20.973  -4.243  1.00  2.810          H  
ATOM   2613  N   VAL A 171      11.215 -18.789  -5.517  1.00  1.700          N  
ATOM   2614  CA  VAL A 171      10.553 -20.060  -5.762  1.00  1.920          C  
ATOM   2615  C   VAL A 171       9.754 -20.167  -7.075  1.00  2.090          C  
ATOM   2616  O   VAL A 171       9.797 -21.209  -7.730  1.00  2.080          O  
ATOM   2617  CB  VAL A 171       9.603 -20.386  -4.579  1.00  2.600          C  
ATOM   2618  CG1 VAL A 171       8.774 -21.649  -4.863  1.00  2.600          C  
ATOM   2619  CG2 VAL A 171      10.419 -20.576  -3.319  1.00  2.600          C  
ATOM   2620  H   VAL A 171      10.819 -18.151  -4.821  1.00  2.040          H  
ATOM   2621  HA  VAL A 171      11.329 -20.823  -5.786  1.00  2.300          H  
ATOM   2622  HB  VAL A 171       8.910 -19.551  -4.442  1.00  3.120          H  
ATOM   2623 1HG1 VAL A 171       8.120 -21.844  -4.016  1.00  3.120          H  
ATOM   2624 2HG1 VAL A 171       8.171 -21.523  -5.746  1.00  3.120          H  
ATOM   2625 3HG1 VAL A 171       9.445 -22.497  -5.005  1.00  3.120          H  
ATOM   2626 1HG2 VAL A 171       9.758 -20.783  -2.481  1.00  3.120          H  
ATOM   2627 2HG2 VAL A 171      11.112 -21.405  -3.452  1.00  3.120          H  
ATOM   2628 3HG2 VAL A 171      10.973 -19.670  -3.123  1.00  3.120          H  
ATOM   2629  N   LYS A 172       8.944 -19.155  -7.408  1.00  2.450          N  
ATOM   2630  CA  LYS A 172       8.025 -19.282  -8.536  1.00  2.760          C  
ATOM   2631  C   LYS A 172       8.488 -18.907  -9.945  1.00  3.110          C  
ATOM   2632  O   LYS A 172       7.743 -19.150 -10.887  1.00  3.250          O  
ATOM   2633  CB  LYS A 172       6.748 -18.505  -8.222  1.00  3.740          C  
ATOM   2634  CG  LYS A 172       6.034 -18.961  -6.935  1.00  3.740          C  
ATOM   2635  CD  LYS A 172       5.526 -20.394  -6.968  1.00  3.740          C  
ATOM   2636  CE  LYS A 172       4.853 -20.739  -5.653  1.00  3.740          C  
ATOM   2637  NZ  LYS A 172       4.360 -22.132  -5.634  1.00  3.740          N  
ATOM   2638  H   LYS A 172       8.934 -18.303  -6.850  1.00  2.940          H  
ATOM   2639  HA  LYS A 172       7.766 -20.333  -8.607  1.00  3.310          H  
ATOM   2640 1HB  LYS A 172       6.988 -17.445  -8.111  1.00  4.490          H  
ATOM   2641 2HB  LYS A 172       6.045 -18.599  -9.048  1.00  4.490          H  
ATOM   2642 1HG  LYS A 172       6.707 -18.837  -6.083  1.00  4.490          H  
ATOM   2643 2HG  LYS A 172       5.164 -18.322  -6.789  1.00  4.490          H  
ATOM   2644 1HD  LYS A 172       4.799 -20.502  -7.775  1.00  4.490          H  
ATOM   2645 2HD  LYS A 172       6.330 -21.096  -7.127  1.00  4.490          H  
ATOM   2646 1HE  LYS A 172       5.573 -20.608  -4.846  1.00  4.490          H  
ATOM   2647 2HE  LYS A 172       4.020 -20.066  -5.489  1.00  4.490          H  
ATOM   2648 1HZ  LYS A 172       3.924 -22.317  -4.742  1.00  4.490          H  
ATOM   2649 2HZ  LYS A 172       3.682 -22.242  -6.375  1.00  4.490          H  
ATOM   2650 3HZ  LYS A 172       5.126 -22.769  -5.774  1.00  4.490          H  
ATOM   2651  N   ALA A 173       9.659 -18.311 -10.167  1.00  3.410          N  
ATOM   2652  CA  ALA A 173       9.971 -18.086 -11.590  1.00  3.980          C  
ATOM   2653  C   ALA A 173      10.011 -19.435 -12.319  1.00  3.910          C  
ATOM   2654  O   ALA A 173      10.597 -20.385 -11.792  1.00  4.240          O  
ATOM   2655  CB  ALA A 173      11.312 -17.401 -11.794  1.00  5.340          C  
ATOM   2656  H   ALA A 173      10.278 -18.006  -9.408  1.00  4.090          H  
ATOM   2657  HA  ALA A 173       9.185 -17.479 -12.025  1.00  4.780          H  
ATOM   2658 1HB  ALA A 173      11.482 -17.268 -12.863  1.00  6.410          H  
ATOM   2659 2HB  ALA A 173      11.332 -16.465 -11.330  1.00  6.410          H  
ATOM   2660 3HB  ALA A 173      12.100 -18.022 -11.373  1.00  6.410          H  
ATOM   2661  N   HIS A 174       9.478 -19.473 -13.553  1.00  3.930          N  
ATOM   2662  CA  HIS A 174       9.486 -20.653 -14.438  1.00  4.180          C  
ATOM   2663  C   HIS A 174       8.554 -21.773 -13.962  1.00  4.210          C  
ATOM   2664  O   HIS A 174       8.864 -22.951 -14.155  1.00  4.120          O  
ATOM   2665  OXT HIS A 174       7.373 -21.500 -13.752  1.00  6.270          O  
ATOM   2666  CB  HIS A 174      10.908 -21.221 -14.606  1.00  5.490          C  
ATOM   2667  CG  HIS A 174      11.858 -20.239 -15.179  1.00  5.490          C  
ATOM   2668  ND1 HIS A 174      11.891 -19.912 -16.523  1.00  5.490          N  
ATOM   2669  CD2 HIS A 174      12.800 -19.483 -14.583  1.00  5.490          C  
ATOM   2670  CE1 HIS A 174      12.819 -18.992 -16.717  1.00  5.490          C  
ATOM   2671  NE2 HIS A 174      13.378 -18.720 -15.554  1.00  5.490          N  
ATOM   2672  H   HIS A 174       9.008 -18.635 -13.914  1.00  4.720          H  
ATOM   2673  HA  HIS A 174       9.141 -20.348 -15.425  1.00  5.020          H  
ATOM   2674 1HB  HIS A 174      11.303 -21.599 -13.672  1.00  6.590          H  
ATOM   2675 2HB  HIS A 174      10.867 -22.067 -15.289  1.00  6.590          H  
ATOM   2676  HD2 HIS A 174      13.044 -19.476 -13.521  1.00  6.590          H  
ATOM   2677  HE1 HIS A 174      13.075 -18.529 -17.669  1.00  6.590          H  
ATOM   2678  HE2 HIS A 174      14.130 -18.030 -15.384  1.00  6.590          H  
TER                                                                             
ATOM   2680  N   MET B 175     -17.991  -4.964 -23.741  1.00 18.050          N  
ATOM   2681  CA  MET B 175     -18.717  -5.139 -22.486  1.00 17.530          C  
ATOM   2682  C   MET B 175     -19.095  -3.808 -21.861  1.00 17.400          C  
ATOM   2683  O   MET B 175     -18.234  -2.964 -21.618  1.00 17.280          O  
ATOM   2684  CB  MET B 175     -17.898  -5.961 -21.477  1.00 24.750          C  
ATOM   2685  CG  MET B 175     -17.675  -7.445 -21.857  1.00 24.750          C  
ATOM   2686  SD  MET B 175     -16.808  -8.413 -20.566  1.00 24.750          S  
ATOM   2687  CE  MET B 175     -15.104  -7.975 -20.799  1.00 24.750          C  
ATOM   2688 1H   MET B 175     -17.966  -5.836 -24.249  1.00 21.660          H  
ATOM   2689 2H   MET B 175     -18.457  -4.264 -24.301  1.00 21.660          H  
ATOM   2690 3H   MET B 175     -17.048  -4.660 -23.544  1.00 21.660          H  
ATOM   2691  HA  MET B 175     -19.643  -5.674 -22.696  1.00 21.040          H  
ATOM   2692 1HB  MET B 175     -16.922  -5.498 -21.359  1.00 29.700          H  
ATOM   2693 2HB  MET B 175     -18.387  -5.914 -20.503  1.00 29.700          H  
ATOM   2694 1HG  MET B 175     -18.636  -7.919 -22.055  1.00 29.700          H  
ATOM   2695 2HG  MET B 175     -17.083  -7.502 -22.769  1.00 29.700          H  
ATOM   2696 1HE  MET B 175     -14.494  -8.511 -20.082  1.00 29.700          H  
ATOM   2697 2HE  MET B 175     -14.792  -8.249 -21.807  1.00 29.700          H  
ATOM   2698 3HE  MET B 175     -14.971  -6.905 -20.653  1.00 29.700          H  
ATOM   2699  N   LYS B 176     -20.386  -3.624 -21.598  1.00 17.530          N  
ATOM   2700  CA  LYS B 176     -20.854  -2.418 -20.920  1.00 17.560          C  
ATOM   2701  C   LYS B 176     -20.199  -2.437 -19.555  1.00 16.830          C  
ATOM   2702  O   LYS B 176     -20.014  -3.515 -18.991  1.00 16.190          O  
ATOM   2703  CB  LYS B 176     -22.378  -2.406 -20.799  1.00 24.570          C  
ATOM   2704  CG  LYS B 176     -23.117  -2.271 -22.125  1.00 24.570          C  
ATOM   2705  CD  LYS B 176     -24.631  -2.239 -21.916  1.00 24.570          C  
ATOM   2706  CE  LYS B 176     -25.380  -2.104 -23.239  1.00 24.570          C  
ATOM   2707  NZ  LYS B 176     -26.859  -2.086 -23.043  1.00 24.570          N  
ATOM   2708  H   LYS B 176     -21.052  -4.343 -21.844  1.00 21.040          H  
ATOM   2709  HA  LYS B 176     -20.517  -1.531 -21.460  1.00 21.070          H  
ATOM   2710 1HB  LYS B 176     -22.711  -3.327 -20.320  1.00 29.490          H  
ATOM   2711 2HB  LYS B 176     -22.683  -1.578 -20.158  1.00 29.490          H  
ATOM   2712 1HG  LYS B 176     -22.804  -1.350 -22.618  1.00 29.490          H  
ATOM   2713 2HG  LYS B 176     -22.863  -3.109 -22.771  1.00 29.490          H  
ATOM   2714 1HD  LYS B 176     -24.949  -3.159 -21.423  1.00 29.490          H  
ATOM   2715 2HD  LYS B 176     -24.894  -1.397 -21.276  1.00 29.490          H  
ATOM   2716 1HE  LYS B 176     -25.078  -1.178 -23.727  1.00 29.490          H  
ATOM   2717 2HE  LYS B 176     -25.121  -2.944 -23.884  1.00 29.490          H  
ATOM   2718 1HZ  LYS B 176     -27.317  -1.995 -23.939  1.00 29.490          H  
ATOM   2719 2HZ  LYS B 176     -27.153  -2.946 -22.601  1.00 29.490          H  
ATOM   2720 3HZ  LYS B 176     -27.113  -1.303 -22.456  1.00 29.490          H  
ATOM   2721  N   SER B 177     -19.902  -1.288 -18.955  1.00 17.010          N  
ATOM   2722  CA  SER B 177     -19.215  -1.347 -17.664  1.00 16.410          C  
ATOM   2723  C   SER B 177     -19.964  -2.118 -16.575  1.00 15.730          C  
ATOM   2724  O   SER B 177     -19.324  -2.809 -15.773  1.00 15.000          O  
ATOM   2725  CB  SER B 177     -18.960   0.060 -17.171  1.00 23.210          C  
ATOM   2726  OG  SER B 177     -20.170   0.718 -16.908  1.00 23.210          O  
ATOM   2727  H   SER B 177     -20.086  -0.397 -19.394  1.00 20.410          H  
ATOM   2728  HA  SER B 177     -18.253  -1.837 -17.824  1.00 19.690          H  
ATOM   2729 1HB  SER B 177     -18.358   0.023 -16.263  1.00 27.860          H  
ATOM   2730 2HB  SER B 177     -18.394   0.613 -17.919  1.00 27.860          H  
ATOM   2731  HG  SER B 177     -19.931   1.594 -16.584  1.00 27.860          H  
ATOM   2732  N   SER B 178     -21.304  -2.109 -16.598  1.00 16.020          N  
ATOM   2733  CA  SER B 178     -22.071  -2.846 -15.594  1.00 15.540          C  
ATOM   2734  C   SER B 178     -22.081  -4.350 -15.873  1.00 14.890          C  
ATOM   2735  O   SER B 178     -22.303  -5.166 -14.969  1.00 14.380          O  
ATOM   2736  CB  SER B 178     -23.495  -2.326 -15.538  1.00 21.950          C  
ATOM   2737  OG  SER B 178     -24.196  -2.623 -16.720  1.00 21.950          O  
ATOM   2738  H   SER B 178     -21.786  -1.534 -17.275  1.00 19.220          H  
ATOM   2739  HA  SER B 178     -21.604  -2.682 -14.623  1.00 18.650          H  
ATOM   2740 1HB  SER B 178     -24.008  -2.772 -14.687  1.00 26.340          H  
ATOM   2741 2HB  SER B 178     -23.480  -1.248 -15.383  1.00 26.340          H  
ATOM   2742  HG  SER B 178     -25.095  -2.306 -16.579  1.00 26.340          H  
ATOM   2743  N   PHE B 179     -21.790  -4.728 -17.117  1.00 14.970          N  
ATOM   2744  CA  PHE B 179     -21.717  -6.124 -17.498  1.00 14.460          C  
ATOM   2745  C   PHE B 179     -20.376  -6.612 -17.071  1.00 13.590          C  
ATOM   2746  O   PHE B 179     -20.249  -7.683 -16.487  1.00 12.920          O  
ATOM   2747  CB  PHE B 179     -21.863  -6.381 -18.988  1.00 20.450          C  
ATOM   2748  CG  PHE B 179     -21.707  -7.852 -19.265  1.00 20.450          C  
ATOM   2749  CD1 PHE B 179     -22.733  -8.746 -19.017  1.00 20.450          C  
ATOM   2750  CD2 PHE B 179     -20.505  -8.349 -19.721  1.00 20.450          C  
ATOM   2751  CE1 PHE B 179     -22.548 -10.097 -19.235  1.00 20.450          C  
ATOM   2752  CE2 PHE B 179     -20.320  -9.686 -19.938  1.00 20.450          C  
ATOM   2753  CZ  PHE B 179     -21.341 -10.562 -19.697  1.00 20.450          C  
ATOM   2754  H   PHE B 179     -21.564  -4.021 -17.808  1.00 17.960          H  
ATOM   2755  HA  PHE B 179     -22.483  -6.684 -16.963  1.00 17.350          H  
ATOM   2756 1HB  PHE B 179     -22.842  -6.056 -19.332  1.00 24.540          H  
ATOM   2757 2HB  PHE B 179     -21.103  -5.833 -19.541  1.00 24.540          H  
ATOM   2758  HD1 PHE B 179     -23.689  -8.378 -18.643  1.00 24.540          H  
ATOM   2759  HD2 PHE B 179     -19.697  -7.664 -19.894  1.00 24.540          H  
ATOM   2760  HE1 PHE B 179     -23.359 -10.795 -19.037  1.00 24.540          H  
ATOM   2761  HE2 PHE B 179     -19.364 -10.047 -20.293  1.00 24.540          H  
ATOM   2762  HZ  PHE B 179     -21.198 -11.620 -19.865  1.00 24.540          H  
ATOM   2763  N   GLY B 180     -19.361  -5.824 -17.412  1.00 13.690          N  
ATOM   2764  CA  GLY B 180     -17.992  -6.143 -17.119  1.00 13.040          C  
ATOM   2765  C   GLY B 180     -17.851  -6.395 -15.632  1.00 12.460          C  
ATOM   2766  O   GLY B 180     -17.372  -7.449 -15.230  1.00 11.730          O  
ATOM   2767  H   GLY B 180     -19.564  -4.951 -17.899  1.00 16.430          H  
ATOM   2768 1HA  GLY B 180     -17.687  -7.022 -17.685  1.00 15.650          H  
ATOM   2769 2HA  GLY B 180     -17.358  -5.310 -17.423  1.00 15.650          H  
ATOM   2770  N   LEU B 181     -18.279  -5.445 -14.802  1.00 12.840          N  
ATOM   2771  CA  LEU B 181     -18.154  -5.630 -13.366  1.00 12.410          C  
ATOM   2772  C   LEU B 181     -18.950  -6.825 -12.841  1.00 11.930          C  
ATOM   2773  O   LEU B 181     -18.441  -7.568 -11.996  1.00 11.260          O  
ATOM   2774  CB  LEU B 181     -18.591  -4.350 -12.650  1.00 17.550          C  
ATOM   2775  CG  LEU B 181     -17.648  -3.115 -12.813  1.00 17.550          C  
ATOM   2776  CD1 LEU B 181     -18.348  -1.883 -12.255  1.00 17.550          C  
ATOM   2777  CD2 LEU B 181     -16.311  -3.356 -12.065  1.00 17.550          C  
ATOM   2778  H   LEU B 181     -18.665  -4.578 -15.188  1.00 15.410          H  
ATOM   2779  HA  LEU B 181     -17.110  -5.825 -13.149  1.00 14.890          H  
ATOM   2780 1HB  LEU B 181     -19.569  -4.066 -13.044  1.00 21.060          H  
ATOM   2781 2HB  LEU B 181     -18.699  -4.562 -11.589  1.00 21.060          H  
ATOM   2782  HG  LEU B 181     -17.449  -2.944 -13.871  1.00 21.060          H  
ATOM   2783 1HD1 LEU B 181     -17.703  -1.013 -12.376  1.00 21.060          H  
ATOM   2784 2HD1 LEU B 181     -19.280  -1.721 -12.801  1.00 21.060          H  
ATOM   2785 3HD1 LEU B 181     -18.565  -2.029 -11.199  1.00 21.060          H  
ATOM   2786 1HD2 LEU B 181     -15.675  -2.480 -12.186  1.00 21.060          H  
ATOM   2787 2HD2 LEU B 181     -16.509  -3.516 -11.005  1.00 21.060          H  
ATOM   2788 3HD2 LEU B 181     -15.794  -4.218 -12.466  1.00 21.060          H  
ATOM   2789  N   SER B 182     -20.174  -7.053 -13.337  1.00 12.340          N  
ATOM   2790  CA  SER B 182     -20.936  -8.207 -12.877  1.00 12.070          C  
ATOM   2791  C   SER B 182     -20.214  -9.503 -13.240  1.00 11.300          C  
ATOM   2792  O   SER B 182     -20.073 -10.414 -12.406  1.00 10.810          O  
ATOM   2793  CB  SER B 182     -22.316  -8.202 -13.496  1.00 17.010          C  
ATOM   2794  OG  SER B 182     -23.068  -9.305 -13.067  1.00 17.010          O  
ATOM   2795  H   SER B 182     -20.619  -6.423 -14.012  1.00 14.810          H  
ATOM   2796  HA  SER B 182     -21.030  -8.153 -11.793  1.00 14.480          H  
ATOM   2797 1HB  SER B 182     -22.828  -7.278 -13.230  1.00 20.410          H  
ATOM   2798 2HB  SER B 182     -22.223  -8.218 -14.584  1.00 20.410          H  
ATOM   2799  HG  SER B 182     -23.920  -9.221 -13.497  1.00 20.410          H  
ATOM   2800  N   ALA B 183     -19.753  -9.582 -14.501  1.00 11.280          N  
ATOM   2801  CA  ALA B 183     -19.044 -10.733 -15.016  1.00 10.700          C  
ATOM   2802  C   ALA B 183     -17.768 -10.958 -14.234  1.00 10.040          C  
ATOM   2803  O   ALA B 183     -17.476 -12.091 -13.860  1.00  9.510          O  
ATOM   2804  CB  ALA B 183     -18.717 -10.529 -16.489  1.00 15.210          C  
ATOM   2805  H   ALA B 183     -19.917  -8.802 -15.134  1.00 13.540          H  
ATOM   2806  HA  ALA B 183     -19.678 -11.607 -14.903  1.00 12.840          H  
ATOM   2807 1HB  ALA B 183     -18.194 -11.395 -16.875  1.00 18.250          H  
ATOM   2808 2HB  ALA B 183     -19.642 -10.380 -17.043  1.00 18.250          H  
ATOM   2809 3HB  ALA B 183     -18.088  -9.648 -16.599  1.00 18.250          H  
ATOM   2810  N   LEU B 184     -17.057  -9.881 -13.880  1.00 10.180          N  
ATOM   2811  CA  LEU B 184     -15.825 -10.005 -13.125  1.00  9.750          C  
ATOM   2812  C   LEU B 184     -16.098 -10.657 -11.799  1.00  9.230          C  
ATOM   2813  O   LEU B 184     -15.372 -11.578 -11.426  1.00  8.660          O  
ATOM   2814  CB  LEU B 184     -15.158  -8.630 -12.910  1.00 13.820          C  
ATOM   2815  CG  LEU B 184     -13.843  -8.560 -12.033  1.00 13.820          C  
ATOM   2816  CD1 LEU B 184     -12.714  -9.460 -12.597  1.00 13.820          C  
ATOM   2817  CD2 LEU B 184     -13.375  -7.091 -12.023  1.00 13.820          C  
ATOM   2818  H   LEU B 184     -17.336  -8.960 -14.220  1.00 12.220          H  
ATOM   2819  HA  LEU B 184     -15.146 -10.635 -13.694  1.00 11.700          H  
ATOM   2820 1HB  LEU B 184     -14.954  -8.186 -13.854  1.00 16.590          H  
ATOM   2821 2HB  LEU B 184     -15.889  -7.996 -12.416  1.00 16.590          H  
ATOM   2822  HG  LEU B 184     -14.062  -8.889 -11.013  1.00 16.590          H  
ATOM   2823 1HD1 LEU B 184     -11.829  -9.371 -11.965  1.00 16.590          H  
ATOM   2824 2HD1 LEU B 184     -13.035 -10.498 -12.602  1.00 16.590          H  
ATOM   2825 3HD1 LEU B 184     -12.460  -9.175 -13.581  1.00 16.590          H  
ATOM   2826 1HD2 LEU B 184     -12.490  -7.004 -11.424  1.00 16.590          H  
ATOM   2827 2HD2 LEU B 184     -13.150  -6.756 -13.030  1.00 16.590          H  
ATOM   2828 3HD2 LEU B 184     -14.160  -6.462 -11.604  1.00 16.590          H  
ATOM   2829  N   VAL B 185     -17.137 -10.221 -11.087  1.00  9.540          N  
ATOM   2830  CA  VAL B 185     -17.415 -10.825  -9.794  1.00  9.220          C  
ATOM   2831  C   VAL B 185     -17.779 -12.294  -9.940  1.00  8.910          C  
ATOM   2832  O   VAL B 185     -17.244 -13.129  -9.210  1.00  8.430          O  
ATOM   2833  CB  VAL B 185     -18.549 -10.090  -9.060  1.00 13.040          C  
ATOM   2834  CG1 VAL B 185     -18.957 -10.874  -7.773  1.00 13.040          C  
ATOM   2835  CG2 VAL B 185     -18.081  -8.686  -8.708  1.00 13.040          C  
ATOM   2836  H   VAL B 185     -17.691  -9.429 -11.439  1.00 11.450          H  
ATOM   2837  HA  VAL B 185     -16.514 -10.750  -9.188  1.00 11.060          H  
ATOM   2838  HB  VAL B 185     -19.425 -10.029  -9.715  1.00 15.640          H  
ATOM   2839 1HG1 VAL B 185     -19.759 -10.341  -7.267  1.00 15.640          H  
ATOM   2840 2HG1 VAL B 185     -19.306 -11.875  -8.024  1.00 15.640          H  
ATOM   2841 3HG1 VAL B 185     -18.097 -10.953  -7.107  1.00 15.640          H  
ATOM   2842 1HG2 VAL B 185     -18.881  -8.151  -8.199  1.00 15.640          H  
ATOM   2843 2HG2 VAL B 185     -17.211  -8.746  -8.058  1.00 15.640          H  
ATOM   2844 3HG2 VAL B 185     -17.813  -8.152  -9.617  1.00 15.640          H  
ATOM   2845  N   GLY B 186     -18.674 -12.615 -10.873  1.00  9.280          N  
ATOM   2846  CA  GLY B 186     -19.097 -13.995 -11.071  1.00  9.170          C  
ATOM   2847  C   GLY B 186     -17.911 -14.901 -11.393  1.00  8.650          C  
ATOM   2848  O   GLY B 186     -17.712 -15.952 -10.765  1.00  8.200          O  
ATOM   2849  H   GLY B 186     -19.083 -11.872 -11.455  1.00 11.140          H  
ATOM   2850 1HA  GLY B 186     -19.602 -14.350 -10.175  1.00 11.000          H  
ATOM   2851 2HA  GLY B 186     -19.819 -14.030 -11.887  1.00 11.000          H  
ATOM   2852  N   LEU B 187     -17.132 -14.488 -12.389  1.00  8.860          N  
ATOM   2853  CA  LEU B 187     -15.975 -15.224 -12.849  1.00  8.640          C  
ATOM   2854  C   LEU B 187     -14.920 -15.333 -11.747  1.00  8.070          C  
ATOM   2855  O   LEU B 187     -14.329 -16.407 -11.571  1.00  7.840          O  
ATOM   2856  CB  LEU B 187     -15.418 -14.480 -14.071  1.00 12.180          C  
ATOM   2857  CG  LEU B 187     -16.299 -14.486 -15.351  1.00 12.180          C  
ATOM   2858  CD1 LEU B 187     -15.763 -13.435 -16.343  1.00 12.180          C  
ATOM   2859  CD2 LEU B 187     -16.270 -15.851 -16.001  1.00 12.180          C  
ATOM   2860  H   LEU B 187     -17.364 -13.611 -12.858  1.00 10.630          H  
ATOM   2861  HA  LEU B 187     -16.287 -16.226 -13.120  1.00 10.370          H  
ATOM   2862 1HB  LEU B 187     -15.261 -13.440 -13.792  1.00 14.620          H  
ATOM   2863 2HB  LEU B 187     -14.465 -14.923 -14.329  1.00 14.620          H  
ATOM   2864  HG  LEU B 187     -17.314 -14.234 -15.087  1.00 14.620          H  
ATOM   2865 1HD1 LEU B 187     -16.380 -13.429 -17.237  1.00 14.620          H  
ATOM   2866 2HD1 LEU B 187     -15.787 -12.448 -15.885  1.00 14.620          H  
ATOM   2867 3HD1 LEU B 187     -14.763 -13.671 -16.616  1.00 14.620          H  
ATOM   2868 1HD2 LEU B 187     -16.892 -15.829 -16.889  1.00 14.620          H  
ATOM   2869 2HD2 LEU B 187     -15.244 -16.099 -16.275  1.00 14.620          H  
ATOM   2870 3HD2 LEU B 187     -16.653 -16.601 -15.319  1.00 14.620          H  
ATOM   2871  N   THR B 188     -14.714 -14.251 -10.977  1.00  7.990          N  
ATOM   2872  CA  THR B 188     -13.750 -14.229  -9.885  1.00  7.600          C  
ATOM   2873  C   THR B 188     -14.137 -15.234  -8.822  1.00  7.000          C  
ATOM   2874  O   THR B 188     -13.279 -15.931  -8.301  1.00  6.530          O  
ATOM   2875  CB  THR B 188     -13.607 -12.831  -9.240  1.00 10.800          C  
ATOM   2876  OG1 THR B 188     -13.145 -11.900 -10.209  1.00 10.800          O  
ATOM   2877  CG2 THR B 188     -12.603 -12.880  -8.107  1.00 10.800          C  
ATOM   2878  H   THR B 188     -15.208 -13.382 -11.171  1.00  9.590          H  
ATOM   2879  HA  THR B 188     -12.777 -14.513 -10.282  1.00  9.120          H  
ATOM   2880  HB  THR B 188     -14.575 -12.501  -8.862  1.00 12.960          H  
ATOM   2881  HG1 THR B 188     -13.855 -11.784 -10.860  1.00 12.960          H  
ATOM   2882 1HG2 THR B 188     -12.503 -11.888  -7.668  1.00 12.960          H  
ATOM   2883 2HG2 THR B 188     -12.936 -13.569  -7.340  1.00 12.960          H  
ATOM   2884 3HG2 THR B 188     -11.636 -13.205  -8.490  1.00 12.960          H  
ATOM   2885  N   LEU B 189     -15.415 -15.306  -8.459  1.00  7.190          N  
ATOM   2886  CA  LEU B 189     -15.802 -16.271  -7.445  1.00  6.920          C  
ATOM   2887  C   LEU B 189     -15.531 -17.712  -7.912  1.00  6.220          C  
ATOM   2888  O   LEU B 189     -14.976 -18.516  -7.159  1.00  5.930          O  
ATOM   2889  CB  LEU B 189     -17.297 -16.107  -7.129  1.00  9.800          C  
ATOM   2890  CG  LEU B 189     -17.736 -14.791  -6.400  1.00  9.800          C  
ATOM   2891  CD1 LEU B 189     -19.254 -14.721  -6.391  1.00  9.800          C  
ATOM   2892  CD2 LEU B 189     -17.190 -14.752  -4.988  1.00  9.800          C  
ATOM   2893  H   LEU B 189     -16.100 -14.657  -8.861  1.00  8.630          H  
ATOM   2894  HA  LEU B 189     -15.208 -16.093  -6.557  1.00  8.300          H  
ATOM   2895 1HB  LEU B 189     -17.841 -16.145  -8.076  1.00 11.760          H  
ATOM   2896 2HB  LEU B 189     -17.614 -16.951  -6.521  1.00 11.760          H  
ATOM   2897  HG  LEU B 189     -17.362 -13.932  -6.942  1.00 11.760          H  
ATOM   2898 1HD1 LEU B 189     -19.572 -13.799  -5.905  1.00 11.760          H  
ATOM   2899 2HD1 LEU B 189     -19.619 -14.730  -7.420  1.00 11.760          H  
ATOM   2900 3HD1 LEU B 189     -19.659 -15.574  -5.854  1.00 11.760          H  
ATOM   2901 1HD2 LEU B 189     -17.513 -13.830  -4.505  1.00 11.760          H  
ATOM   2902 2HD2 LEU B 189     -17.562 -15.608  -4.424  1.00 11.760          H  
ATOM   2903 3HD2 LEU B 189     -16.111 -14.773  -5.018  1.00 11.760          H  
ATOM   2904  N   SER B 190     -15.836 -18.032  -9.182  1.00  6.180          N  
ATOM   2905  CA  SER B 190     -15.598 -19.386  -9.715  1.00  5.810          C  
ATOM   2906  C   SER B 190     -14.108 -19.739  -9.705  1.00  5.150          C  
ATOM   2907  O   SER B 190     -13.706 -20.876  -9.421  1.00  4.940          O  
ATOM   2908  CB  SER B 190     -16.139 -19.511 -11.131  1.00  8.280          C  
ATOM   2909  OG  SER B 190     -17.541 -19.426 -11.158  1.00  8.280          O  
ATOM   2910  H   SER B 190     -16.309 -17.341  -9.779  1.00  7.420          H  
ATOM   2911  HA  SER B 190     -16.123 -20.099  -9.081  1.00  6.970          H  
ATOM   2912 1HB  SER B 190     -15.716 -18.715 -11.746  1.00  9.940          H  
ATOM   2913 2HB  SER B 190     -15.820 -20.459 -11.559  1.00  9.940          H  
ATOM   2914  HG  SER B 190     -17.794 -19.519 -12.079  1.00  9.940          H  
ATOM   2915  N   LEU B 191     -13.293 -18.722  -9.957  1.00  5.110          N  
ATOM   2916  CA  LEU B 191     -11.840 -18.771 -10.012  1.00  4.870          C  
ATOM   2917  C   LEU B 191     -11.221 -19.278  -8.714  1.00  4.240          C  
ATOM   2918  O   LEU B 191     -10.092 -19.770  -8.725  1.00  4.450          O  
ATOM   2919  CB  LEU B 191     -11.289 -17.350 -10.243  1.00  6.910          C  
ATOM   2920  CG  LEU B 191      -9.802 -17.128 -10.580  1.00  6.910          C  
ATOM   2921  CD1 LEU B 191      -9.444 -17.775 -11.924  1.00  6.910          C  
ATOM   2922  CD2 LEU B 191      -9.561 -15.616 -10.579  1.00  6.910          C  
ATOM   2923  H   LEU B 191     -13.735 -17.837 -10.227  1.00  6.130          H  
ATOM   2924  HA  LEU B 191     -11.556 -19.435 -10.822  1.00  5.840          H  
ATOM   2925 1HB  LEU B 191     -11.887 -16.866 -11.009  1.00  8.300          H  
ATOM   2926 2HB  LEU B 191     -11.424 -16.818  -9.325  1.00  8.300          H  
ATOM   2927  HG  LEU B 191      -9.176 -17.588  -9.813  1.00  8.300          H  
ATOM   2928 1HD1 LEU B 191      -8.390 -17.598 -12.140  1.00  8.300          H  
ATOM   2929 2HD1 LEU B 191      -9.620 -18.847 -11.880  1.00  8.300          H  
ATOM   2930 3HD1 LEU B 191     -10.055 -17.337 -12.713  1.00  8.300          H  
ATOM   2931 1HD2 LEU B 191      -8.513 -15.407 -10.797  1.00  8.300          H  
ATOM   2932 2HD2 LEU B 191     -10.189 -15.152 -11.327  1.00  8.300          H  
ATOM   2933 3HD2 LEU B 191      -9.816 -15.212  -9.596  1.00  8.300          H  
ATOM   2934  N   HIS B 192     -11.914 -19.097  -7.583  1.00  3.780          N  
ATOM   2935  CA  HIS B 192     -11.356 -19.437  -6.288  1.00  3.430          C  
ATOM   2936  C   HIS B 192     -11.772 -20.812  -5.773  1.00  3.110          C  
ATOM   2937  O   HIS B 192     -11.545 -21.145  -4.602  1.00  3.260          O  
ATOM   2938  CB  HIS B 192     -11.766 -18.397  -5.259  1.00  4.940          C  
ATOM   2939  CG  HIS B 192     -11.237 -17.028  -5.484  1.00  4.940          C  
ATOM   2940  ND1 HIS B 192      -9.899 -16.756  -5.519  1.00  4.940          N  
ATOM   2941  CD2 HIS B 192     -11.867 -15.842  -5.614  1.00  4.940          C  
ATOM   2942  CE1 HIS B 192      -9.716 -15.460  -5.676  1.00  4.940          C  
ATOM   2943  NE2 HIS B 192     -10.894 -14.880  -5.733  1.00  4.940          N  
ATOM   2944  H   HIS B 192     -12.880 -18.753  -7.609  1.00  4.540          H  
ATOM   2945  HA  HIS B 192     -10.270 -19.432  -6.358  1.00  4.120          H  
ATOM   2946 1HB  HIS B 192     -12.835 -18.332  -5.271  1.00  5.930          H  
ATOM   2947 2HB  HIS B 192     -11.468 -18.714  -4.281  1.00  5.930          H  
ATOM   2948  HD2 HIS B 192     -12.943 -15.674  -5.607  1.00  5.930          H  
ATOM   2949  HE1 HIS B 192      -8.752 -14.950  -5.728  1.00  5.930          H  
ATOM   2950  HE2 HIS B 192     -11.045 -13.857  -5.821  1.00  5.930          H  
ATOM   2951  N   ALA B 193     -12.395 -21.616  -6.636  1.00  3.310          N  
ATOM   2952  CA  ALA B 193     -12.790 -22.975  -6.284  1.00  3.490          C  
ATOM   2953  C   ALA B 193     -11.542 -23.787  -5.944  1.00  2.830          C  
ATOM   2954  O   ALA B 193     -10.469 -23.535  -6.494  1.00  2.860          O  
ATOM   2955  CB  ALA B 193     -13.549 -23.616  -7.430  1.00  4.810          C  
ATOM   2956  H   ALA B 193     -12.600 -21.279  -7.584  1.00  3.970          H  
ATOM   2957  HA  ALA B 193     -13.428 -22.935  -5.401  1.00  4.190          H  
ATOM   2958 1HB  ALA B 193     -13.845 -24.627  -7.155  1.00  5.780          H  
ATOM   2959 2HB  ALA B 193     -14.436 -23.019  -7.653  1.00  5.780          H  
ATOM   2960 3HB  ALA B 193     -12.908 -23.650  -8.310  1.00  5.780          H  
ATOM   2961  N   TYR B 194     -11.660 -24.768  -5.044  1.00  2.580          N  
ATOM   2962  CA  TYR B 194     -10.477 -25.549  -4.693  1.00  2.460          C  
ATOM   2963  C   TYR B 194     -10.518 -26.985  -5.195  1.00  1.800          C  
ATOM   2964  O   TYR B 194     -11.582 -27.567  -5.408  1.00  2.070          O  
ATOM   2965  CB  TYR B 194     -10.274 -25.512  -3.170  1.00  3.490          C  
ATOM   2966  CG  TYR B 194     -11.385 -26.145  -2.314  1.00  3.490          C  
ATOM   2967  CD1 TYR B 194     -11.294 -27.474  -1.896  1.00  3.490          C  
ATOM   2968  CD2 TYR B 194     -12.494 -25.386  -1.950  1.00  3.490          C  
ATOM   2969  CE1 TYR B 194     -12.283 -28.023  -1.097  1.00  3.490          C  
ATOM   2970  CE2 TYR B 194     -13.488 -25.940  -1.161  1.00  3.490          C  
ATOM   2971  CZ  TYR B 194     -13.378 -27.252  -0.715  1.00  3.490          C  
ATOM   2972  OH  TYR B 194     -14.371 -27.782   0.111  1.00  3.490          O  
ATOM   2973  H   TYR B 194     -12.548 -24.963  -4.607  1.00  3.100          H  
ATOM   2974  HA  TYR B 194      -9.608 -25.080  -5.152  1.00  2.950          H  
ATOM   2975 1HB  TYR B 194      -9.340 -26.025  -2.927  1.00  4.190          H  
ATOM   2976 2HB  TYR B 194     -10.159 -24.475  -2.854  1.00  4.190          H  
ATOM   2977  HD1 TYR B 194     -10.435 -28.077  -2.182  1.00  4.190          H  
ATOM   2978  HD2 TYR B 194     -12.575 -24.348  -2.274  1.00  4.190          H  
ATOM   2979  HE1 TYR B 194     -12.201 -29.056  -0.760  1.00  4.190          H  
ATOM   2980  HE2 TYR B 194     -14.347 -25.334  -0.866  1.00  4.190          H  
ATOM   2981  HH  TYR B 194     -13.995 -28.473   0.722  1.00  4.190          H  
ATOM   2982  N   ALA B 195      -9.322 -27.540  -5.382  1.00  1.600          N  
ATOM   2983  CA  ALA B 195      -9.108 -28.919  -5.798  1.00  1.430          C  
ATOM   2984  C   ALA B 195      -9.174 -29.855  -4.610  1.00  1.490          C  
ATOM   2985  O   ALA B 195      -8.887 -29.454  -3.480  1.00  1.810          O  
ATOM   2986  CB  ALA B 195      -7.764 -29.058  -6.492  1.00  2.070          C  
ATOM   2987  H   ALA B 195      -8.510 -26.968  -5.200  1.00  1.920          H  
ATOM   2988  HA  ALA B 195      -9.904 -29.195  -6.492  1.00  1.720          H  
ATOM   2989 1HB  ALA B 195      -7.626 -30.090  -6.811  1.00  2.480          H  
ATOM   2990 2HB  ALA B 195      -7.733 -28.401  -7.359  1.00  2.480          H  
ATOM   2991 3HB  ALA B 195      -6.975 -28.782  -5.802  1.00  2.480          H  
ATOM   2992  N   GLY B 196      -9.455 -31.123  -4.864  1.00  1.560          N  
ATOM   2993  CA  GLY B 196      -9.476 -32.080  -3.779  1.00  1.580          C  
ATOM   2994  C   GLY B 196      -9.615 -33.513  -4.247  1.00  1.700          C  
ATOM   2995  O   GLY B 196      -9.547 -33.803  -5.445  1.00  1.800          O  
ATOM   2996  H   GLY B 196      -9.680 -31.425  -5.801  1.00  1.870          H  
ATOM   2997 1HA  GLY B 196      -8.575 -31.989  -3.183  1.00  1.900          H  
ATOM   2998 2HA  GLY B 196     -10.313 -31.838  -3.126  1.00  1.900          H  
ATOM   2999  N   GLY B 197      -9.749 -34.408  -3.278  1.00  1.800          N  
ATOM   3000  CA  GLY B 197      -9.857 -35.837  -3.525  1.00  2.020          C  
ATOM   3001  C   GLY B 197     -11.254 -36.349  -3.219  1.00  1.990          C  
ATOM   3002  O   GLY B 197     -12.114 -35.607  -2.725  1.00  1.820          O  
ATOM   3003  H   GLY B 197      -9.817 -34.026  -2.336  1.00  2.160          H  
ATOM   3004 1HA  GLY B 197      -9.609 -36.047  -4.566  1.00  2.420          H  
ATOM   3005 2HA  GLY B 197      -9.130 -36.366  -2.911  1.00  2.420          H  
ATOM   3006  N   ASN B 198     -11.444 -37.660  -3.399  1.00  2.280          N  
ATOM   3007  CA  ASN B 198     -12.751 -38.258  -3.180  1.00  2.410          C  
ATOM   3008  C   ASN B 198     -13.260 -38.280  -1.727  1.00  2.210          C  
ATOM   3009  O   ASN B 198     -14.410 -37.895  -1.497  1.00  2.320          O  
ATOM   3010  CB  ASN B 198     -12.778 -39.660  -3.763  1.00  3.320          C  
ATOM   3011  CG  ASN B 198     -12.797 -39.663  -5.264  1.00  3.320          C  
ATOM   3012  OD1 ASN B 198     -13.143 -38.673  -5.918  1.00  3.320          O  
ATOM   3013  ND2 ASN B 198     -12.415 -40.775  -5.832  1.00  3.320          N  
ATOM   3014  H   ASN B 198     -10.688 -38.218  -3.773  1.00  2.740          H  
ATOM   3015  HA  ASN B 198     -13.476 -37.664  -3.740  1.00  2.890          H  
ATOM   3016 1HB  ASN B 198     -11.913 -40.223  -3.441  1.00  3.990          H  
ATOM   3017 2HB  ASN B 198     -13.662 -40.185  -3.400  1.00  3.990          H  
ATOM   3018 1HD2 ASN B 198     -12.399 -40.848  -6.830  1.00  3.990          H  
ATOM   3019 2HD2 ASN B 198     -12.138 -41.557  -5.273  1.00  3.990          H  
ATOM   3020  N   PRO B 199     -12.459 -38.634  -0.691  1.00  2.130          N  
ATOM   3021  CA  PRO B 199     -12.923 -38.721   0.685  1.00  2.160          C  
ATOM   3022  C   PRO B 199     -12.947 -37.348   1.327  1.00  2.000          C  
ATOM   3023  O   PRO B 199     -12.225 -37.107   2.288  1.00  2.140          O  
ATOM   3024  CB  PRO B 199     -11.870 -39.628   1.324  1.00  3.240          C  
ATOM   3025  CG  PRO B 199     -10.597 -39.285   0.589  1.00  3.240          C  
ATOM   3026  CD  PRO B 199     -11.019 -38.982  -0.847  1.00  3.240          C  
ATOM   3027  HA  PRO B 199     -13.920 -39.182   0.708  1.00  2.590          H  
ATOM   3028 1HB  PRO B 199     -11.801 -39.428   2.405  1.00  3.890          H  
ATOM   3029 2HB  PRO B 199     -12.163 -40.683   1.213  1.00  3.890          H  
ATOM   3030 1HG  PRO B 199     -10.113 -38.424   1.082  1.00  3.890          H  
ATOM   3031 2HG  PRO B 199      -9.886 -40.122   0.658  1.00  3.890          H  
ATOM   3032 1HD  PRO B 199     -10.423 -38.122  -1.145  1.00  3.890          H  
ATOM   3033 2HD  PRO B 199     -10.868 -39.857  -1.479  1.00  3.890          H  
ATOM   3034  N   GLU B 200     -13.752 -36.447   0.767  1.00  1.880          N  
ATOM   3035  CA  GLU B 200     -13.829 -35.062   1.233  1.00  1.890          C  
ATOM   3036  C   GLU B 200     -12.432 -34.538   1.610  1.00  1.710          C  
ATOM   3037  O   GLU B 200     -12.166 -34.210   2.773  1.00  1.860          O  
ATOM   3038  CB  GLU B 200     -14.774 -34.942   2.435  1.00  2.640          C  
ATOM   3039  CG  GLU B 200     -16.258 -35.292   2.189  1.00  2.640          C  
ATOM   3040  CD  GLU B 200     -17.004 -34.296   1.316  1.00  2.640          C  
ATOM   3041  OE1 GLU B 200     -16.489 -33.229   1.092  1.00  2.640          O  
ATOM   3042  OE2 GLU B 200     -18.094 -34.604   0.889  1.00  2.640          O  
ATOM   3043  H   GLU B 200     -14.322 -36.749  -0.025  1.00  2.260          H  
ATOM   3044  HA  GLU B 200     -14.218 -34.446   0.420  1.00  2.270          H  
ATOM   3045 1HB  GLU B 200     -14.425 -35.607   3.202  1.00  3.170          H  
ATOM   3046 2HB  GLU B 200     -14.729 -33.928   2.836  1.00  3.170          H  
ATOM   3047 1HG  GLU B 200     -16.309 -36.274   1.719  1.00  3.170          H  
ATOM   3048 2HG  GLU B 200     -16.759 -35.360   3.156  1.00  3.170          H  
ATOM   3049  N   PHE B 201     -11.514 -34.478   0.640  1.00  1.590          N  
ATOM   3050  CA  PHE B 201     -10.149 -34.057   0.977  1.00  1.530          C  
ATOM   3051  C   PHE B 201      -9.685 -32.819   0.235  1.00  1.430          C  
ATOM   3052  O   PHE B 201      -9.757 -32.772  -0.987  1.00  1.580          O  
ATOM   3053  CB  PHE B 201      -9.171 -35.193   0.701  1.00  2.170          C  
ATOM   3054  CG  PHE B 201      -7.750 -34.818   0.952  1.00  2.170          C  
ATOM   3055  CD1 PHE B 201      -7.243 -34.793   2.241  1.00  2.170          C  
ATOM   3056  CD2 PHE B 201      -6.914 -34.469  -0.102  1.00  2.170          C  
ATOM   3057  CE1 PHE B 201      -5.937 -34.433   2.471  1.00  2.170          C  
ATOM   3058  CE2 PHE B 201      -5.618 -34.107   0.134  1.00  2.170          C  
ATOM   3059  CZ  PHE B 201      -5.133 -34.088   1.418  1.00  2.170          C  
ATOM   3060  H   PHE B 201     -11.779 -34.752  -0.314  1.00  1.910          H  
ATOM   3061  HA  PHE B 201     -10.114 -33.830   2.043  1.00  1.840          H  
ATOM   3062 1HB  PHE B 201      -9.422 -36.039   1.343  1.00  2.600          H  
ATOM   3063 2HB  PHE B 201      -9.269 -35.525  -0.326  1.00  2.600          H  
ATOM   3064  HD1 PHE B 201      -7.893 -35.063   3.073  1.00  2.600          H  
ATOM   3065  HD2 PHE B 201      -7.298 -34.475  -1.123  1.00  2.600          H  
ATOM   3066  HE1 PHE B 201      -5.540 -34.418   3.485  1.00  2.600          H  
ATOM   3067  HE2 PHE B 201      -4.971 -33.830  -0.691  1.00  2.600          H  
ATOM   3068  HZ  PHE B 201      -4.111 -33.793   1.593  1.00  2.600          H  
ATOM   3069  N   VAL B 202      -9.156 -31.835   0.963  1.00  1.360          N  
ATOM   3070  CA  VAL B 202      -8.669 -30.607   0.328  1.00  1.300          C  
ATOM   3071  C   VAL B 202      -7.244 -30.754  -0.162  1.00  1.170          C  
ATOM   3072  O   VAL B 202      -6.330 -30.965   0.636  1.00  1.160          O  
ATOM   3073  CB  VAL B 202      -8.689 -29.432   1.334  1.00  1.840          C  
ATOM   3074  CG1 VAL B 202      -8.128 -28.125   0.714  1.00  1.840          C  
ATOM   3075  CG2 VAL B 202     -10.041 -29.205   1.784  1.00  1.840          C  
ATOM   3076  H   VAL B 202      -9.113 -31.953   1.968  1.00  1.630          H  
ATOM   3077  HA  VAL B 202      -9.312 -30.372  -0.524  1.00  1.560          H  
ATOM   3078  HB  VAL B 202      -8.070 -29.697   2.183  1.00  2.210          H  
ATOM   3079 1HG1 VAL B 202      -8.158 -27.330   1.453  1.00  2.210          H  
ATOM   3080 2HG1 VAL B 202      -7.100 -28.266   0.391  1.00  2.210          H  
ATOM   3081 3HG1 VAL B 202      -8.735 -27.838  -0.145  1.00  2.210          H  
ATOM   3082 1HG2 VAL B 202     -10.029 -28.410   2.502  1.00  2.210          H  
ATOM   3083 2HG2 VAL B 202     -10.665 -28.936   0.958  1.00  2.210          H  
ATOM   3084 3HG2 VAL B 202     -10.424 -30.106   2.243  1.00  2.210          H  
ATOM   3085  N   LYS B 203      -7.036 -30.570  -1.457  1.00  1.210          N  
ATOM   3086  CA  LYS B 203      -5.696 -30.670  -1.994  1.00  1.200          C  
ATOM   3087  C   LYS B 203      -4.990 -29.420  -1.539  1.00  1.030          C  
ATOM   3088  O   LYS B 203      -5.570 -28.336  -1.624  1.00  1.010          O  
ATOM   3089  CB  LYS B 203      -5.706 -30.758  -3.519  1.00  1.680          C  
ATOM   3090  CG  LYS B 203      -4.336 -30.967  -4.164  1.00  1.680          C  
ATOM   3091  CD  LYS B 203      -4.449 -31.098  -5.678  1.00  1.680          C  
ATOM   3092  CE  LYS B 203      -3.077 -31.265  -6.323  1.00  1.680          C  
ATOM   3093  NZ  LYS B 203      -3.173 -31.375  -7.812  1.00  1.680          N  
ATOM   3094  H   LYS B 203      -7.816 -30.340  -2.081  1.00  1.450          H  
ATOM   3095  HA  LYS B 203      -5.190 -31.534  -1.571  1.00  1.440          H  
ATOM   3096 1HB  LYS B 203      -6.353 -31.567  -3.839  1.00  2.020          H  
ATOM   3097 2HB  LYS B 203      -6.114 -29.835  -3.913  1.00  2.020          H  
ATOM   3098 1HG  LYS B 203      -3.690 -30.118  -3.945  1.00  2.020          H  
ATOM   3099 2HG  LYS B 203      -3.872 -31.863  -3.757  1.00  2.020          H  
ATOM   3100 1HD  LYS B 203      -5.080 -31.953  -5.931  1.00  2.020          H  
ATOM   3101 2HD  LYS B 203      -4.906 -30.198  -6.079  1.00  2.020          H  
ATOM   3102 1HE  LYS B 203      -2.455 -30.404  -6.068  1.00  2.020          H  
ATOM   3103 2HE  LYS B 203      -2.607 -32.166  -5.933  1.00  2.020          H  
ATOM   3104 1HZ  LYS B 203      -2.244 -31.490  -8.214  1.00  2.020          H  
ATOM   3105 2HZ  LYS B 203      -3.737 -32.172  -8.056  1.00  2.020          H  
ATOM   3106 3HZ  LYS B 203      -3.600 -30.536  -8.190  1.00  2.020          H  
ATOM   3107  N   PHE B 204      -3.740 -29.527  -1.104  1.00  1.090          N  
ATOM   3108  CA  PHE B 204      -3.064 -28.307  -0.717  1.00  1.100          C  
ATOM   3109  C   PHE B 204      -3.212 -27.398  -1.945  1.00  0.880          C  
ATOM   3110  O   PHE B 204      -3.062 -27.869  -3.072  1.00  0.830          O  
ATOM   3111  CB  PHE B 204      -1.590 -28.578  -0.411  1.00  1.540          C  
ATOM   3112  CG  PHE B 204      -0.803 -28.871  -1.635  1.00  1.540          C  
ATOM   3113  CD1 PHE B 204      -0.138 -27.853  -2.296  1.00  1.540          C  
ATOM   3114  CD2 PHE B 204      -0.764 -30.145  -2.170  1.00  1.540          C  
ATOM   3115  CE1 PHE B 204       0.552 -28.099  -3.445  1.00  1.540          C  
ATOM   3116  CE2 PHE B 204      -0.075 -30.392  -3.325  1.00  1.540          C  
ATOM   3117  CZ  PHE B 204       0.586 -29.368  -3.964  1.00  1.540          C  
ATOM   3118  H   PHE B 204      -3.291 -30.426  -1.038  1.00  1.310          H  
ATOM   3119  HA  PHE B 204      -3.542 -27.913   0.170  1.00  1.320          H  
ATOM   3120 1HB  PHE B 204      -1.146 -27.716   0.088  1.00  1.840          H  
ATOM   3121 2HB  PHE B 204      -1.508 -29.425   0.261  1.00  1.840          H  
ATOM   3122  HD1 PHE B 204      -0.178 -26.833  -1.900  1.00  1.840          H  
ATOM   3123  HD2 PHE B 204      -1.284 -30.953  -1.674  1.00  1.840          H  
ATOM   3124  HE1 PHE B 204       1.061 -27.282  -3.954  1.00  1.840          H  
ATOM   3125  HE2 PHE B 204      -0.050 -31.396  -3.741  1.00  1.840          H  
ATOM   3126  HZ  PHE B 204       1.128 -29.563  -4.886  1.00  1.840          H  
ATOM   3127  N   PRO B 205      -3.495 -26.107  -1.792  1.00  1.040          N  
ATOM   3128  CA  PRO B 205      -3.657 -25.194  -2.900  1.00  1.110          C  
ATOM   3129  C   PRO B 205      -2.442 -25.049  -3.800  1.00  0.980          C  
ATOM   3130  O   PRO B 205      -1.309 -24.951  -3.329  1.00  1.410          O  
ATOM   3131  CB  PRO B 205      -3.884 -23.875  -2.186  1.00  1.670          C  
ATOM   3132  CG  PRO B 205      -4.460 -24.238  -0.848  1.00  1.670          C  
ATOM   3133  CD  PRO B 205      -3.785 -25.525  -0.465  1.00  1.670          C  
ATOM   3134  HA  PRO B 205      -4.535 -25.490  -3.481  1.00  1.330          H  
ATOM   3135 1HB  PRO B 205      -2.929 -23.394  -2.098  1.00  2.000          H  
ATOM   3136 2HB  PRO B 205      -4.522 -23.225  -2.798  1.00  2.000          H  
ATOM   3137 1HG  PRO B 205      -4.254 -23.433  -0.147  1.00  2.000          H  
ATOM   3138 2HG  PRO B 205      -5.552 -24.335  -0.910  1.00  2.000          H  
ATOM   3139 1HD  PRO B 205      -2.860 -25.356   0.111  1.00  2.000          H  
ATOM   3140 2HD  PRO B 205      -4.545 -26.102   0.083  1.00  2.000          H  
ATOM   3141  N   GLU B 206      -2.727 -24.899  -5.092  1.00  0.920          N  
ATOM   3142  CA  GLU B 206      -1.734 -24.630  -6.118  1.00  0.990          C  
ATOM   3143  C   GLU B 206      -2.091 -23.245  -6.630  1.00  1.030          C  
ATOM   3144  O   GLU B 206      -3.260 -22.875  -6.584  1.00  1.320          O  
ATOM   3145  CB  GLU B 206      -1.763 -25.677  -7.235  1.00  1.360          C  
ATOM   3146  CG  GLU B 206      -1.368 -27.104  -6.799  1.00  1.360          C  
ATOM   3147  CD  GLU B 206      -1.359 -28.085  -7.965  1.00  1.360          C  
ATOM   3148  OE1 GLU B 206      -1.829 -27.716  -9.012  1.00  1.360          O  
ATOM   3149  OE2 GLU B 206      -0.894 -29.195  -7.812  1.00  1.360          O  
ATOM   3150  H   GLU B 206      -3.689 -24.992  -5.383  1.00  1.100          H  
ATOM   3151  HA  GLU B 206      -0.739 -24.603  -5.675  1.00  1.190          H  
ATOM   3152 1HB  GLU B 206      -2.766 -25.724  -7.656  1.00  1.630          H  
ATOM   3153 2HB  GLU B 206      -1.089 -25.371  -8.037  1.00  1.630          H  
ATOM   3154 1HG  GLU B 206      -0.376 -27.073  -6.350  1.00  1.630          H  
ATOM   3155 2HG  GLU B 206      -2.067 -27.452  -6.032  1.00  1.630          H  
ATOM   3156  N   LYS B 207      -1.093 -22.461  -7.065  1.00  1.230          N  
ATOM   3157  CA  LYS B 207      -1.287 -21.068  -7.530  1.00  1.430          C  
ATOM   3158  C   LYS B 207      -1.885 -20.209  -6.400  1.00  1.260          C  
ATOM   3159  O   LYS B 207      -2.477 -19.148  -6.614  1.00  1.300          O  
ATOM   3160  CB  LYS B 207      -2.173 -21.031  -8.779  1.00  1.920          C  
ATOM   3161  CG  LYS B 207      -1.622 -21.855  -9.937  1.00  1.920          C  
ATOM   3162  CD  LYS B 207      -2.467 -21.719 -11.186  1.00  1.920          C  
ATOM   3163  CE  LYS B 207      -1.909 -22.579 -12.319  1.00  1.920          C  
ATOM   3164  NZ  LYS B 207      -2.736 -22.482 -13.560  1.00  1.920          N  
ATOM   3165  H   LYS B 207      -0.158 -22.845  -7.083  1.00  1.480          H  
ATOM   3166  HA  LYS B 207      -0.312 -20.642  -7.783  1.00  1.720          H  
ATOM   3167 1HB  LYS B 207      -3.174 -21.386  -8.549  1.00  2.310          H  
ATOM   3168 2HB  LYS B 207      -2.265 -20.001  -9.117  1.00  2.310          H  
ATOM   3169 1HG  LYS B 207      -0.605 -21.536 -10.156  1.00  2.310          H  
ATOM   3170 2HG  LYS B 207      -1.600 -22.907  -9.648  1.00  2.310          H  
ATOM   3171 1HD  LYS B 207      -3.489 -22.031 -10.968  1.00  2.310          H  
ATOM   3172 2HD  LYS B 207      -2.483 -20.676 -11.501  1.00  2.310          H  
ATOM   3173 1HE  LYS B 207      -0.893 -22.254 -12.544  1.00  2.310          H  
ATOM   3174 2HE  LYS B 207      -1.881 -23.620 -11.993  1.00  2.310          H  
ATOM   3175 1HZ  LYS B 207      -2.332 -23.065 -14.281  1.00  2.310          H  
ATOM   3176 2HZ  LYS B 207      -3.677 -22.793 -13.366  1.00  2.310          H  
ATOM   3177 3HZ  LYS B 207      -2.758 -21.523 -13.879  1.00  2.310          H  
ATOM   3178  N   TYR B 208      -1.603 -20.661  -5.193  1.00  1.180          N  
ATOM   3179  CA  TYR B 208      -2.018 -20.176  -3.893  1.00  1.160          C  
ATOM   3180  C   TYR B 208      -1.865 -18.690  -3.682  1.00  1.240          C  
ATOM   3181  O   TYR B 208      -2.792 -17.993  -3.252  1.00  1.370          O  
ATOM   3182  CB  TYR B 208      -1.173 -20.954  -2.912  1.00  1.630          C  
ATOM   3183  CG  TYR B 208      -1.261 -20.612  -1.512  1.00  1.630          C  
ATOM   3184  CD1 TYR B 208      -2.346 -20.955  -0.810  1.00  1.630          C  
ATOM   3185  CD2 TYR B 208      -0.187 -20.015  -0.895  1.00  1.630          C  
ATOM   3186  CE1 TYR B 208      -2.394 -20.731   0.489  1.00  1.630          C  
ATOM   3187  CE2 TYR B 208      -0.238 -19.800   0.433  1.00  1.630          C  
ATOM   3188  CZ  TYR B 208      -1.349 -20.179   1.111  1.00  1.630          C  
ATOM   3189  OH  TYR B 208      -1.414 -20.037   2.407  1.00  1.630          O  
ATOM   3190  H   TYR B 208      -1.057 -21.508  -5.192  1.00  1.420          H  
ATOM   3191  HA  TYR B 208      -3.071 -20.432  -3.761  1.00  1.390          H  
ATOM   3192 1HB  TYR B 208      -1.397 -22.010  -3.013  1.00  1.960          H  
ATOM   3193 2HB  TYR B 208      -0.125 -20.847  -3.207  1.00  1.960          H  
ATOM   3194  HD1 TYR B 208      -3.174 -21.414  -1.297  1.00  1.960          H  
ATOM   3195  HD2 TYR B 208       0.709 -19.746  -1.467  1.00  1.960          H  
ATOM   3196  HE1 TYR B 208      -3.257 -21.005   1.041  1.00  1.960          H  
ATOM   3197  HE2 TYR B 208       0.614 -19.353   0.957  1.00  1.960          H  
ATOM   3198  HH  TYR B 208      -2.283 -20.279   2.701  1.00  1.960          H  
ATOM   3199  N   GLU B 209      -0.709 -18.179  -4.034  1.00  1.320          N  
ATOM   3200  CA  GLU B 209      -0.367 -16.783  -3.857  1.00  1.530          C  
ATOM   3201  C   GLU B 209      -1.309 -15.808  -4.596  1.00  1.590          C  
ATOM   3202  O   GLU B 209      -1.345 -14.625  -4.262  1.00  1.750          O  
ATOM   3203  CB  GLU B 209       1.109 -16.605  -4.262  1.00  2.060          C  
ATOM   3204  CG  GLU B 209       1.432 -17.001  -5.720  1.00  2.060          C  
ATOM   3205  CD  GLU B 209       1.687 -18.483  -5.868  1.00  2.060          C  
ATOM   3206  OE1 GLU B 209       1.620 -19.166  -4.868  1.00  2.060          O  
ATOM   3207  OE2 GLU B 209       1.915 -18.935  -6.955  1.00  2.060          O  
ATOM   3208  H   GLU B 209       0.002 -18.810  -4.405  1.00  1.580          H  
ATOM   3209  HA  GLU B 209      -0.442 -16.561  -2.790  1.00  1.840          H  
ATOM   3210 1HB  GLU B 209       1.409 -15.574  -4.116  1.00  2.470          H  
ATOM   3211 2HB  GLU B 209       1.736 -17.209  -3.610  1.00  2.470          H  
ATOM   3212 1HG  GLU B 209       0.610 -16.746  -6.354  1.00  2.470          H  
ATOM   3213 2HG  GLU B 209       2.306 -16.443  -6.057  1.00  2.470          H  
ATOM   3214  N   GLN B 210      -2.068 -16.293  -5.599  1.00  1.510          N  
ATOM   3215  CA  GLN B 210      -3.012 -15.468  -6.351  1.00  1.620          C  
ATOM   3216  C   GLN B 210      -4.487 -15.835  -6.067  1.00  1.550          C  
ATOM   3217  O   GLN B 210      -5.398 -15.385  -6.767  1.00  1.790          O  
ATOM   3218  CB  GLN B 210      -2.675 -15.556  -7.839  1.00  2.220          C  
ATOM   3219  CG  GLN B 210      -1.323 -14.919  -8.171  1.00  2.220          C  
ATOM   3220  CD  GLN B 210      -0.880 -15.140  -9.604  1.00  2.220          C  
ATOM   3221  OE1 GLN B 210       0.050 -15.947  -9.860  1.00  2.220          O  
ATOM   3222  NE2 GLN B 210      -1.533 -14.452 -10.548  1.00  2.220          N  
ATOM   3223  H   GLN B 210      -2.014 -17.290  -5.838  1.00  1.810          H  
ATOM   3224  HA  GLN B 210      -2.871 -14.431  -6.047  1.00  1.940          H  
ATOM   3225 1HB  GLN B 210      -2.655 -16.604  -8.148  1.00  2.670          H  
ATOM   3226 2HB  GLN B 210      -3.443 -15.045  -8.424  1.00  2.670          H  
ATOM   3227 1HG  GLN B 210      -1.416 -13.843  -8.012  1.00  2.670          H  
ATOM   3228 2HG  GLN B 210      -0.570 -15.308  -7.519  1.00  2.670          H  
ATOM   3229 1HE2 GLN B 210      -1.274 -14.539 -11.537  1.00  2.670          H  
ATOM   3230 2HE2 GLN B 210      -2.303 -13.816 -10.294  1.00  2.670          H  
ATOM   3231  N   ILE B 211      -4.705 -16.706  -5.079  1.00  1.380          N  
ATOM   3232  CA  ILE B 211      -6.033 -17.187  -4.667  1.00  1.450          C  
ATOM   3233  C   ILE B 211      -6.361 -16.729  -3.243  1.00  1.250          C  
ATOM   3234  O   ILE B 211      -7.489 -16.308  -2.942  1.00  1.310          O  
ATOM   3235  CB  ILE B 211      -6.118 -18.727  -4.755  1.00  2.000          C  
ATOM   3236  CG1 ILE B 211      -5.927 -19.166  -6.211  1.00  2.000          C  
ATOM   3237  CG2 ILE B 211      -7.495 -19.233  -4.160  1.00  2.000          C  
ATOM   3238  CD1 ILE B 211      -5.706 -20.648  -6.379  1.00  2.000          C  
ATOM   3239  H   ILE B 211      -3.894 -17.037  -4.555  1.00  1.660          H  
ATOM   3240  HA  ILE B 211      -6.777 -16.767  -5.341  1.00  1.740          H  
ATOM   3241  HB  ILE B 211      -5.301 -19.150  -4.214  1.00  2.400          H  
ATOM   3242 1HG1 ILE B 211      -6.805 -18.871  -6.791  1.00  2.400          H  
ATOM   3243 2HG1 ILE B 211      -5.056 -18.658  -6.619  1.00  2.400          H  
ATOM   3244 1HG2 ILE B 211      -7.559 -20.311  -4.208  1.00  2.400          H  
ATOM   3245 2HG2 ILE B 211      -7.600 -18.931  -3.120  1.00  2.400          H  
ATOM   3246 3HG2 ILE B 211      -8.313 -18.804  -4.733  1.00  2.400          H  
ATOM   3247 1HD1 ILE B 211      -5.560 -20.872  -7.436  1.00  2.400          H  
ATOM   3248 2HD1 ILE B 211      -4.813 -20.947  -5.827  1.00  2.400          H  
ATOM   3249 3HD1 ILE B 211      -6.557 -21.209  -6.017  1.00  2.400          H  
ATOM   3250  N   PHE B 212      -5.378 -16.914  -2.365  1.00  1.090          N  
ATOM   3251  CA  PHE B 212      -5.476 -16.634  -0.947  1.00  0.900          C  
ATOM   3252  C   PHE B 212      -5.009 -15.235  -0.551  1.00  0.790          C  
ATOM   3253  O   PHE B 212      -4.027 -14.699  -1.068  1.00  0.910          O  
ATOM   3254  CB  PHE B 212      -4.680 -17.695  -0.200  1.00  1.340          C  
ATOM   3255  CG  PHE B 212      -5.355 -19.015  -0.186  1.00  1.340          C  
ATOM   3256  CD1 PHE B 212      -5.396 -19.811  -1.287  1.00  1.340          C  
ATOM   3257  CD2 PHE B 212      -5.930 -19.466   0.950  1.00  1.340          C  
ATOM   3258  CE1 PHE B 212      -6.038 -21.011  -1.262  1.00  1.340          C  
ATOM   3259  CE2 PHE B 212      -6.573 -20.656   0.999  1.00  1.340          C  
ATOM   3260  CZ  PHE B 212      -6.635 -21.432  -0.114  1.00  1.340          C  
ATOM   3261  H   PHE B 212      -4.490 -17.291  -2.701  1.00  1.310          H  
ATOM   3262  HA  PHE B 212      -6.521 -16.726  -0.657  1.00  1.080          H  
ATOM   3263 1HB  PHE B 212      -3.684 -17.804  -0.639  1.00  1.600          H  
ATOM   3264 2HB  PHE B 212      -4.574 -17.374   0.782  1.00  1.600          H  
ATOM   3265  HD1 PHE B 212      -4.914 -19.481  -2.179  1.00  1.600          H  
ATOM   3266  HD2 PHE B 212      -5.865 -18.857   1.822  1.00  1.600          H  
ATOM   3267  HE1 PHE B 212      -6.072 -21.626  -2.155  1.00  1.600          H  
ATOM   3268  HE2 PHE B 212      -7.035 -20.987   1.922  1.00  1.600          H  
ATOM   3269  HZ  PHE B 212      -7.146 -22.385  -0.089  1.00  1.600          H  
ATOM   3270  N   THR B 213      -5.735 -14.658   0.395  1.00  0.660          N  
ATOM   3271  CA  THR B 213      -5.479 -13.360   0.993  1.00  0.650          C  
ATOM   3272  C   THR B 213      -4.558 -13.569   2.175  1.00  0.650          C  
ATOM   3273  O   THR B 213      -4.726 -14.533   2.923  1.00  0.710          O  
ATOM   3274  CB  THR B 213      -6.816 -12.704   1.438  1.00  0.910          C  
ATOM   3275  OG1 THR B 213      -7.640 -12.495   0.283  1.00  0.910          O  
ATOM   3276  CG2 THR B 213      -6.600 -11.370   2.168  1.00  0.910          C  
ATOM   3277  H   THR B 213      -6.519 -15.179   0.765  1.00  0.790          H  
ATOM   3278  HA  THR B 213      -4.982 -12.715   0.266  1.00  0.780          H  
ATOM   3279  HB  THR B 213      -7.333 -13.388   2.103  1.00  1.100          H  
ATOM   3280  HG1 THR B 213      -7.849 -13.342  -0.113  1.00  1.100          H  
ATOM   3281 1HG2 THR B 213      -7.564 -10.956   2.457  1.00  1.100          H  
ATOM   3282 2HG2 THR B 213      -5.998 -11.521   3.064  1.00  1.100          H  
ATOM   3283 3HG2 THR B 213      -6.093 -10.675   1.507  1.00  1.100          H  
ATOM   3284  N   HIS B 214      -3.533 -12.741   2.319  1.00  0.700          N  
ATOM   3285  CA  HIS B 214      -2.672 -12.860   3.490  1.00  0.710          C  
ATOM   3286  C   HIS B 214      -3.275 -12.070   4.652  1.00  0.780          C  
ATOM   3287  O   HIS B 214      -3.726 -10.937   4.466  1.00  0.960          O  
ATOM   3288  CB  HIS B 214      -1.260 -12.405   3.168  1.00  0.990          C  
ATOM   3289  CG  HIS B 214      -0.314 -12.634   4.268  1.00  0.990          C  
ATOM   3290  ND1 HIS B 214      -0.010 -11.681   5.217  1.00  0.990          N  
ATOM   3291  CD2 HIS B 214       0.372 -13.740   4.617  1.00  0.990          C  
ATOM   3292  CE1 HIS B 214       0.844 -12.232   6.086  1.00  0.990          C  
ATOM   3293  NE2 HIS B 214       1.073 -13.453   5.727  1.00  0.990          N  
ATOM   3294  H   HIS B 214      -3.391 -11.993   1.653  1.00  0.840          H  
ATOM   3295  HA  HIS B 214      -2.613 -13.900   3.806  1.00  0.850          H  
ATOM   3296 1HB  HIS B 214      -0.901 -12.925   2.286  1.00  1.190          H  
ATOM   3297 2HB  HIS B 214      -1.281 -11.359   2.953  1.00  1.190          H  
ATOM   3298  HD2 HIS B 214       0.361 -14.672   4.133  1.00  1.190          H  
ATOM   3299  HE1 HIS B 214       1.275 -11.787   6.963  1.00  1.190          H  
ATOM   3300  HE2 HIS B 214       1.671 -14.105   6.214  1.00  1.190          H  
ATOM   3301  N   TYR B 215      -3.272 -12.662   5.844  1.00  0.780          N  
ATOM   3302  CA  TYR B 215      -3.826 -12.034   7.041  1.00  0.960          C  
ATOM   3303  C   TYR B 215      -2.822 -11.678   8.113  1.00  0.990          C  
ATOM   3304  O   TYR B 215      -2.932 -10.610   8.742  1.00  1.220          O  
ATOM   3305  CB  TYR B 215      -4.869 -12.969   7.659  1.00  1.270          C  
ATOM   3306  CG  TYR B 215      -6.082 -13.115   6.840  1.00  1.270          C  
ATOM   3307  CD1 TYR B 215      -6.070 -13.872   5.729  1.00  1.270          C  
ATOM   3308  CD2 TYR B 215      -7.241 -12.513   7.222  1.00  1.270          C  
ATOM   3309  CE1 TYR B 215      -7.173 -13.999   4.994  1.00  1.270          C  
ATOM   3310  CE2 TYR B 215      -8.347 -12.669   6.474  1.00  1.270          C  
ATOM   3311  CZ  TYR B 215      -8.310 -13.406   5.369  1.00  1.270          C  
ATOM   3312  OH  TYR B 215      -9.431 -13.576   4.651  1.00  1.270          O  
ATOM   3313  H   TYR B 215      -2.893 -13.606   5.922  1.00  0.940          H  
ATOM   3314  HA  TYR B 215      -4.303 -11.115   6.726  1.00  1.150          H  
ATOM   3315 1HB  TYR B 215      -4.430 -13.960   7.802  1.00  1.530          H  
ATOM   3316 2HB  TYR B 215      -5.158 -12.593   8.637  1.00  1.530          H  
ATOM   3317  HD1 TYR B 215      -5.172 -14.368   5.419  1.00  1.530          H  
ATOM   3318  HD2 TYR B 215      -7.287 -11.915   8.126  1.00  1.530          H  
ATOM   3319  HE1 TYR B 215      -7.148 -14.595   4.097  1.00  1.530          H  
ATOM   3320  HE2 TYR B 215      -9.277 -12.204   6.762  1.00  1.530          H  
ATOM   3321  HH  TYR B 215      -9.231 -14.065   3.841  1.00  1.530          H  
ATOM   3322  N   ASP B 216      -1.889 -12.604   8.372  1.00  0.830          N  
ATOM   3323  CA  ASP B 216      -0.933 -12.425   9.465  1.00  0.890          C  
ATOM   3324  C   ASP B 216       0.307 -13.318   9.303  1.00  0.790          C  
ATOM   3325  O   ASP B 216       0.387 -14.117   8.366  1.00  0.720          O  
ATOM   3326  CB  ASP B 216      -1.663 -12.689  10.766  1.00  1.220          C  
ATOM   3327  CG  ASP B 216      -1.192 -11.887  11.964  1.00  1.220          C  
ATOM   3328  OD1 ASP B 216      -0.007 -11.915  12.272  1.00  1.220          O  
ATOM   3329  OD2 ASP B 216      -2.001 -11.150  12.501  1.00  1.220          O  
ATOM   3330  H   ASP B 216      -1.880 -13.454   7.803  1.00  1.000          H  
ATOM   3331  HA  ASP B 216      -0.602 -11.390   9.467  1.00  1.070          H  
ATOM   3332 1HB  ASP B 216      -2.706 -12.497  10.619  1.00  1.470          H  
ATOM   3333 2HB  ASP B 216      -1.563 -13.750  11.010  1.00  1.470          H  
ATOM   3334  N   THR B 217       1.232 -13.243  10.248  1.00  0.820          N  
ATOM   3335  CA  THR B 217       2.508 -13.969  10.193  1.00  0.770          C  
ATOM   3336  C   THR B 217       3.021 -14.274  11.575  1.00  0.850          C  
ATOM   3337  O   THR B 217       2.615 -13.612  12.519  1.00  1.060          O  
ATOM   3338  CB  THR B 217       3.537 -13.138   9.420  1.00  1.100          C  
ATOM   3339  OG1 THR B 217       4.761 -13.893   9.265  1.00  1.100          O  
ATOM   3340  CG2 THR B 217       3.819 -11.789  10.138  1.00  1.100          C  
ATOM   3341  H   THR B 217       1.043 -12.632  11.050  1.00  0.980          H  
ATOM   3342  HA  THR B 217       2.359 -14.914   9.679  1.00  0.920          H  
ATOM   3343  HB  THR B 217       3.122 -12.936   8.449  1.00  1.320          H  
ATOM   3344  HG1 THR B 217       4.566 -14.731   8.796  1.00  1.320          H  
ATOM   3345 1HG2 THR B 217       4.530 -11.207   9.555  1.00  1.320          H  
ATOM   3346 2HG2 THR B 217       2.889 -11.228  10.235  1.00  1.320          H  
ATOM   3347 3HG2 THR B 217       4.233 -11.970  11.129  1.00  1.320          H  
ATOM   3348  N   ALA B 218       3.877 -15.285  11.735  1.00  0.860          N  
ATOM   3349  CA  ALA B 218       4.361 -15.474  13.089  1.00  0.970          C  
ATOM   3350  C   ALA B 218       5.684 -16.168  13.289  1.00  0.910          C  
ATOM   3351  O   ALA B 218       6.097 -17.063  12.552  1.00  1.030          O  
ATOM   3352  CB  ALA B 218       3.374 -16.285  13.902  1.00  1.310          C  
ATOM   3353  H   ALA B 218       4.195 -15.821  10.927  1.00  1.030          H  
ATOM   3354  HA  ALA B 218       4.455 -14.481  13.491  1.00  1.160          H  
ATOM   3355 1HB  ALA B 218       3.748 -16.311  14.905  1.00  1.580          H  
ATOM   3356 2HB  ALA B 218       2.422 -15.831  13.884  1.00  1.580          H  
ATOM   3357 3HB  ALA B 218       3.299 -17.284  13.516  1.00  1.580          H  
ATOM   3358  N   ASN B 219       6.285 -15.820  14.408  1.00  0.930          N  
ATOM   3359  CA  ASN B 219       7.480 -16.491  14.877  1.00  0.950          C  
ATOM   3360  C   ASN B 219       7.063 -17.671  15.739  1.00  1.070          C  
ATOM   3361  O   ASN B 219       6.345 -17.497  16.740  1.00  1.280          O  
ATOM   3362  CB  ASN B 219       8.375 -15.546  15.651  1.00  1.320          C  
ATOM   3363  CG  ASN B 219       8.969 -14.449  14.800  1.00  1.320          C  
ATOM   3364  OD1 ASN B 219       9.625 -14.727  13.790  1.00  1.320          O  
ATOM   3365  ND2 ASN B 219       8.755 -13.219  15.180  1.00  1.320          N  
ATOM   3366  H   ASN B 219       5.865 -15.044  14.932  1.00  1.120          H  
ATOM   3367  HA  ASN B 219       8.031 -16.891  14.022  1.00  1.140          H  
ATOM   3368 1HB  ASN B 219       7.822 -15.107  16.456  1.00  1.590          H  
ATOM   3369 2HB  ASN B 219       9.189 -16.118  16.096  1.00  1.590          H  
ATOM   3370 1HD2 ASN B 219       9.149 -12.456  14.637  1.00  1.590          H  
ATOM   3371 2HD2 ASN B 219       8.225 -13.024  16.002  1.00  1.590          H  
ATOM   3372  N   ARG B 220       7.462 -18.883  15.319  1.00  1.110          N  
ATOM   3373  CA  ARG B 220       7.124 -20.096  16.044  1.00  1.320          C  
ATOM   3374  C   ARG B 220       8.211 -20.375  17.057  1.00  1.340          C  
ATOM   3375  O   ARG B 220       9.313 -20.862  16.729  1.00  1.200          O  
ATOM   3376  CB  ARG B 220       6.920 -21.299  15.142  1.00  1.760          C  
ATOM   3377  CG  ARG B 220       5.773 -21.177  14.124  1.00  1.760          C  
ATOM   3378  CD  ARG B 220       5.459 -22.484  13.506  1.00  1.760          C  
ATOM   3379  NE  ARG B 220       4.871 -23.391  14.508  1.00  1.760          N  
ATOM   3380  CZ  ARG B 220       3.553 -23.458  14.840  1.00  1.760          C  
ATOM   3381  NH1 ARG B 220       2.658 -22.704  14.230  1.00  1.760          N  
ATOM   3382  NH2 ARG B 220       3.146 -24.279  15.799  1.00  1.760          N  
ATOM   3383  H   ARG B 220       8.017 -18.956  14.461  1.00  1.330          H  
ATOM   3384  HA  ARG B 220       6.215 -19.931  16.595  1.00  1.580          H  
ATOM   3385 1HB  ARG B 220       7.831 -21.484  14.587  1.00  2.120          H  
ATOM   3386 2HB  ARG B 220       6.734 -22.176  15.757  1.00  2.120          H  
ATOM   3387 1HG  ARG B 220       4.888 -20.801  14.587  1.00  2.120          H  
ATOM   3388 2HG  ARG B 220       6.084 -20.490  13.330  1.00  2.120          H  
ATOM   3389 1HD  ARG B 220       4.760 -22.351  12.697  1.00  2.120          H  
ATOM   3390 2HD  ARG B 220       6.364 -22.944  13.127  1.00  2.120          H  
ATOM   3391  HE  ARG B 220       5.528 -24.003  15.022  1.00  2.120          H  
ATOM   3392 1HH1 ARG B 220       2.933 -22.067  13.502  1.00  2.120          H  
ATOM   3393 2HH1 ARG B 220       1.689 -22.765  14.510  1.00  2.120          H  
ATOM   3394 1HH2 ARG B 220       3.816 -24.860  16.337  1.00  2.120          H  
ATOM   3395 2HH2 ARG B 220       2.174 -24.325  16.049  1.00  2.120          H  
ATOM   3396  N   ALA B 221       7.848 -20.094  18.305  1.00  1.730          N  
ATOM   3397  CA  ALA B 221       8.700 -20.077  19.480  1.00  1.990          C  
ATOM   3398  C   ALA B 221       9.446 -21.363  19.766  1.00  1.740          C  
ATOM   3399  O   ALA B 221      10.563 -21.317  20.277  1.00  1.770          O  
ATOM   3400  CB  ALA B 221       7.841 -19.747  20.695  1.00  2.680          C  
ATOM   3401  H   ALA B 221       6.891 -19.779  18.438  1.00  2.080          H  
ATOM   3402  HA  ALA B 221       9.442 -19.290  19.334  1.00  2.390          H  
ATOM   3403 1HB  ALA B 221       8.471 -19.682  21.580  1.00  3.220          H  
ATOM   3404 2HB  ALA B 221       7.327 -18.795  20.539  1.00  3.220          H  
ATOM   3405 3HB  ALA B 221       7.100 -20.534  20.833  1.00  3.220          H  
ATOM   3406  N   ASN B 222       8.858 -22.516  19.471  1.00  1.800          N  
ATOM   3407  CA  ASN B 222       9.559 -23.733  19.832  1.00  2.020          C  
ATOM   3408  C   ASN B 222      10.267 -24.411  18.662  1.00  2.070          C  
ATOM   3409  O   ASN B 222      10.844 -25.485  18.836  1.00  2.420          O  
ATOM   3410  CB  ASN B 222       8.569 -24.670  20.453  1.00  2.740          C  
ATOM   3411  CG  ASN B 222       7.958 -24.058  21.643  1.00  2.740          C  
ATOM   3412  OD1 ASN B 222       6.739 -23.914  21.580  1.00  2.740          O  
ATOM   3413  ND2 ASN B 222       8.701 -23.682  22.655  1.00  2.740          N  
ATOM   3414  H   ASN B 222       7.937 -22.553  19.052  1.00  2.160          H  
ATOM   3415  HA  ASN B 222      10.324 -23.490  20.567  1.00  2.420          H  
ATOM   3416 1HB  ASN B 222       7.784 -24.895  19.746  1.00  3.290          H  
ATOM   3417 2HB  ASN B 222       9.055 -25.605  20.729  1.00  3.290          H  
ATOM   3418 1HD2 ASN B 222       8.277 -23.223  23.474  1.00  3.290          H  
ATOM   3419 2HD2 ASN B 222       9.689 -23.818  22.632  1.00  3.290          H  
ATOM   3420  N   GLN B 223      10.200 -23.827  17.461  1.00  1.880          N  
ATOM   3421  CA  GLN B 223      10.874 -24.443  16.322  1.00  2.140          C  
ATOM   3422  C   GLN B 223      11.845 -23.490  15.622  1.00  1.720          C  
ATOM   3423  O   GLN B 223      12.665 -23.931  14.804  1.00  2.050          O  
ATOM   3424  CB  GLN B 223       9.905 -25.007  15.286  1.00  2.890          C  
ATOM   3425  CG  GLN B 223       9.020 -26.122  15.736  1.00  2.890          C  
ATOM   3426  CD  GLN B 223       7.720 -25.631  16.264  1.00  2.890          C  
ATOM   3427  OE1 GLN B 223       7.079 -24.804  15.587  1.00  2.890          O  
ATOM   3428  NE2 GLN B 223       7.306 -26.127  17.410  1.00  2.890          N  
ATOM   3429  H   GLN B 223       9.728 -22.931  17.337  1.00  2.260          H  
ATOM   3430  HA  GLN B 223      11.468 -25.278  16.690  1.00  2.570          H  
ATOM   3431 1HB  GLN B 223       9.285 -24.205  14.893  1.00  3.470          H  
ATOM   3432 2HB  GLN B 223      10.484 -25.425  14.472  1.00  3.470          H  
ATOM   3433 1HG  GLN B 223       8.823 -26.782  14.895  1.00  3.470          H  
ATOM   3434 2HG  GLN B 223       9.526 -26.669  16.534  1.00  3.470          H  
ATOM   3435 1HE2 GLN B 223       6.400 -25.845  17.789  1.00  3.470          H  
ATOM   3436 2HE2 GLN B 223       7.863 -26.799  17.901  1.00  3.470          H  
ATOM   3437  N   THR B 224      11.739 -22.183  15.926  1.00  1.230          N  
ATOM   3438  CA  THR B 224      12.473 -21.127  15.234  1.00  1.160          C  
ATOM   3439  C   THR B 224      12.094 -21.181  13.763  1.00  1.040          C  
ATOM   3440  O   THR B 224      12.932 -21.143  12.866  1.00  1.180          O  
ATOM   3441  CB  THR B 224      14.007 -21.258  15.414  1.00  1.650          C  
ATOM   3442  OG1 THR B 224      14.305 -21.578  16.781  1.00  1.650          O  
ATOM   3443  CG2 THR B 224      14.696 -19.937  15.066  1.00  1.650          C  
ATOM   3444  H   THR B 224      11.048 -21.863  16.599  1.00  1.480          H  
ATOM   3445  HA  THR B 224      12.155 -20.163  15.632  1.00  1.390          H  
ATOM   3446  HB  THR B 224      14.392 -22.044  14.765  1.00  1.980          H  
ATOM   3447  HG1 THR B 224      13.982 -22.462  16.975  1.00  1.980          H  
ATOM   3448 1HG2 THR B 224      15.768 -20.049  15.207  1.00  1.980          H  
ATOM   3449 2HG2 THR B 224      14.500 -19.663  14.034  1.00  1.980          H  
ATOM   3450 3HG2 THR B 224      14.324 -19.154  15.721  1.00  1.980          H  
ATOM   3451  N   GLN B 225      10.789 -21.306  13.539  1.00  0.930          N  
ATOM   3452  CA  GLN B 225      10.220 -21.340  12.185  1.00  0.880          C  
ATOM   3453  C   GLN B 225       9.361 -20.118  11.934  1.00  0.800          C  
ATOM   3454  O   GLN B 225       8.895 -19.463  12.873  1.00  0.810          O  
ATOM   3455  CB  GLN B 225       9.414 -22.606  11.929  1.00  1.250          C  
ATOM   3456  CG  GLN B 225      10.191 -23.867  12.099  1.00  1.250          C  
ATOM   3457  CD  GLN B 225      11.246 -24.099  11.104  1.00  1.250          C  
ATOM   3458  OE1 GLN B 225      11.001 -24.150   9.896  1.00  1.250          O  
ATOM   3459  NE2 GLN B 225      12.467 -24.255  11.607  1.00  1.250          N  
ATOM   3460  H   GLN B 225      10.200 -21.326  14.379  1.00  1.120          H  
ATOM   3461  HA  GLN B 225      11.031 -21.314  11.460  1.00  1.060          H  
ATOM   3462 1HB  GLN B 225       8.564 -22.640  12.585  1.00  1.500          H  
ATOM   3463 2HB  GLN B 225       9.051 -22.579  10.906  1.00  1.500          H  
ATOM   3464 1HG  GLN B 225      10.708 -23.766  13.014  1.00  1.500          H  
ATOM   3465 2HG  GLN B 225       9.520 -24.721  12.120  1.00  1.500          H  
ATOM   3466 1HE2 GLN B 225      13.241 -24.416  11.000  1.00  1.500          H  
ATOM   3467 2HE2 GLN B 225      12.623 -24.211  12.634  1.00  1.500          H  
ATOM   3468  N   LEU B 226       9.140 -19.804  10.667  1.00  0.790          N  
ATOM   3469  CA  LEU B 226       8.311 -18.663  10.318  1.00  0.750          C  
ATOM   3470  C   LEU B 226       6.990 -19.088   9.668  1.00  0.720          C  
ATOM   3471  O   LEU B 226       6.954 -19.775   8.644  1.00  0.760          O  
ATOM   3472  CB  LEU B 226       9.143 -17.737   9.422  1.00  1.070          C  
ATOM   3473  CG  LEU B 226      10.514 -17.228  10.072  1.00  1.070          C  
ATOM   3474  CD1 LEU B 226      11.310 -16.419   9.067  1.00  1.070          C  
ATOM   3475  CD2 LEU B 226      10.233 -16.374  11.304  1.00  1.070          C  
ATOM   3476  H   LEU B 226       9.541 -20.380   9.918  1.00  0.950          H  
ATOM   3477  HA  LEU B 226       8.045 -18.131  11.227  1.00  0.900          H  
ATOM   3478 1HB  LEU B 226       9.391 -18.291   8.515  1.00  1.280          H  
ATOM   3479 2HB  LEU B 226       8.541 -16.869   9.156  1.00  1.280          H  
ATOM   3480  HG  LEU B 226      11.116 -18.091  10.359  1.00  1.280          H  
ATOM   3481 1HD1 LEU B 226      12.250 -16.092   9.514  1.00  1.280          H  
ATOM   3482 2HD1 LEU B 226      11.525 -17.031   8.209  1.00  1.280          H  
ATOM   3483 3HD1 LEU B 226      10.741 -15.543   8.760  1.00  1.280          H  
ATOM   3484 1HD2 LEU B 226      11.176 -16.040  11.736  1.00  1.280          H  
ATOM   3485 2HD2 LEU B 226       9.640 -15.502  11.024  1.00  1.280          H  
ATOM   3486 3HD2 LEU B 226       9.696 -16.941  12.055  1.00  1.280          H  
ATOM   3487  N   ALA B 227       5.891 -18.719  10.316  1.00  0.830          N  
ATOM   3488  CA  ALA B 227       4.555 -19.081   9.867  1.00  0.870          C  
ATOM   3489  C   ALA B 227       3.913 -17.963   9.059  1.00  0.830          C  
ATOM   3490  O   ALA B 227       4.149 -16.771   9.306  1.00  1.010          O  
ATOM   3491  CB  ALA B 227       3.661 -19.435  11.052  1.00  1.200          C  
ATOM   3492  H   ALA B 227       6.004 -18.155  11.154  1.00  1.000          H  
ATOM   3493  HA  ALA B 227       4.648 -19.947   9.231  1.00  1.040          H  
ATOM   3494 1HB  ALA B 227       2.675 -19.732  10.685  1.00  1.440          H  
ATOM   3495 2HB  ALA B 227       4.102 -20.252  11.606  1.00  1.440          H  
ATOM   3496 3HB  ALA B 227       3.565 -18.575  11.691  1.00  1.440          H  
ATOM   3497  N   LYS B 228       3.054 -18.349   8.124  1.00  0.660          N  
ATOM   3498  CA  LYS B 228       2.265 -17.384   7.368  1.00  0.620          C  
ATOM   3499  C   LYS B 228       0.793 -17.799   7.337  1.00  0.590          C  
ATOM   3500  O   LYS B 228       0.453 -18.951   7.046  1.00  0.630          O  
ATOM   3501  CB  LYS B 228       2.829 -17.220   5.969  1.00  0.880          C  
ATOM   3502  CG  LYS B 228       4.249 -16.670   5.908  1.00  0.880          C  
ATOM   3503  CD  LYS B 228       4.621 -16.265   4.487  1.00  0.880          C  
ATOM   3504  CE  LYS B 228       4.936 -17.447   3.587  1.00  0.880          C  
ATOM   3505  NZ  LYS B 228       5.456 -17.045   2.218  1.00  0.880          N  
ATOM   3506  H   LYS B 228       2.966 -19.354   7.942  1.00  0.790          H  
ATOM   3507  HA  LYS B 228       2.313 -16.419   7.869  1.00  0.740          H  
ATOM   3508 1HB  LYS B 228       2.817 -18.189   5.473  1.00  1.060          H  
ATOM   3509 2HB  LYS B 228       2.193 -16.538   5.416  1.00  1.060          H  
ATOM   3510 1HG  LYS B 228       4.332 -15.801   6.565  1.00  1.060          H  
ATOM   3511 2HG  LYS B 228       4.948 -17.432   6.256  1.00  1.060          H  
ATOM   3512 1HD  LYS B 228       3.765 -15.753   4.067  1.00  1.060          H  
ATOM   3513 2HD  LYS B 228       5.468 -15.585   4.509  1.00  1.060          H  
ATOM   3514 1HE  LYS B 228       5.683 -18.041   4.077  1.00  1.060          H  
ATOM   3515 2HE  LYS B 228       4.030 -18.034   3.450  1.00  1.060          H  
ATOM   3516 1HZ  LYS B 228       5.645 -17.867   1.654  1.00  1.060          H  
ATOM   3517 2HZ  LYS B 228       4.766 -16.478   1.727  1.00  1.060          H  
ATOM   3518 3HZ  LYS B 228       6.312 -16.521   2.311  1.00  1.060          H  
ATOM   3519  N   PHE B 229      -0.091 -16.848   7.627  1.00  0.590          N  
ATOM   3520  CA  PHE B 229      -1.521 -17.119   7.732  1.00  0.580          C  
ATOM   3521  C   PHE B 229      -2.308 -16.502   6.590  1.00  0.610          C  
ATOM   3522  O   PHE B 229      -2.341 -15.268   6.441  1.00  0.650          O  
ATOM   3523  CB  PHE B 229      -2.028 -16.549   9.056  1.00  0.820          C  
ATOM   3524  CG  PHE B 229      -1.392 -17.176  10.270  1.00  0.820          C  
ATOM   3525  CD1 PHE B 229      -0.151 -16.732  10.702  1.00  0.820          C  
ATOM   3526  CD2 PHE B 229      -2.020 -18.167  10.996  1.00  0.820          C  
ATOM   3527  CE1 PHE B 229       0.449 -17.254  11.796  1.00  0.820          C  
ATOM   3528  CE2 PHE B 229      -1.411 -18.692  12.118  1.00  0.820          C  
ATOM   3529  CZ  PHE B 229      -0.172 -18.231  12.508  1.00  0.820          C  
ATOM   3530  H   PHE B 229       0.229 -15.898   7.828  1.00  0.710          H  
ATOM   3531  HA  PHE B 229      -1.676 -18.200   7.716  1.00  0.700          H  
ATOM   3532 1HB  PHE B 229      -1.840 -15.484   9.088  1.00  0.980          H  
ATOM   3533 2HB  PHE B 229      -3.105 -16.692   9.121  1.00  0.980          H  
ATOM   3534  HD1 PHE B 229       0.344 -15.956  10.155  1.00  0.980          H  
ATOM   3535  HD2 PHE B 229      -2.999 -18.527  10.683  1.00  0.980          H  
ATOM   3536  HE1 PHE B 229       1.411 -16.886  12.096  1.00  0.980          H  
ATOM   3537  HE2 PHE B 229      -1.906 -19.471  12.699  1.00  0.980          H  
ATOM   3538  HZ  PHE B 229       0.300 -18.642  13.386  1.00  0.980          H  
ATOM   3539  N   TYR B 230      -2.968 -17.366   5.815  1.00  0.630          N  
ATOM   3540  CA  TYR B 230      -3.736 -16.972   4.639  1.00  0.670          C  
ATOM   3541  C   TYR B 230      -5.148 -17.577   4.613  1.00  0.670          C  
ATOM   3542  O   TYR B 230      -5.404 -18.606   5.246  1.00  0.660          O  
ATOM   3543  CB  TYR B 230      -3.073 -17.468   3.375  1.00  0.920          C  
ATOM   3544  CG  TYR B 230      -1.667 -17.041   3.029  1.00  0.920          C  
ATOM   3545  CD1 TYR B 230      -0.589 -17.678   3.616  1.00  0.920          C  
ATOM   3546  CD2 TYR B 230      -1.455 -16.094   2.040  1.00  0.920          C  
ATOM   3547  CE1 TYR B 230       0.673 -17.384   3.228  1.00  0.920          C  
ATOM   3548  CE2 TYR B 230      -0.161 -15.786   1.658  1.00  0.920          C  
ATOM   3549  CZ  TYR B 230       0.910 -16.444   2.254  1.00  0.920          C  
ATOM   3550  OH  TYR B 230       2.230 -16.175   1.931  1.00  0.920          O  
ATOM   3551  H   TYR B 230      -2.895 -18.370   6.027  1.00  0.760          H  
ATOM   3552  HA  TYR B 230      -3.816 -15.895   4.628  1.00  0.800          H  
ATOM   3553 1HB  TYR B 230      -3.125 -18.545   3.363  1.00  1.110          H  
ATOM   3554 2HB  TYR B 230      -3.676 -17.127   2.600  1.00  1.110          H  
ATOM   3555  HD1 TYR B 230      -0.751 -18.446   4.379  1.00  1.110          H  
ATOM   3556  HD2 TYR B 230      -2.305 -15.601   1.558  1.00  1.110          H  
ATOM   3557  HE1 TYR B 230       1.497 -17.911   3.678  1.00  1.110          H  
ATOM   3558  HE2 TYR B 230       0.003 -15.053   0.893  1.00  1.110          H  
ATOM   3559  HH  TYR B 230       2.322 -15.328   1.450  1.00  1.110          H  
ATOM   3560  N   ALA B 231      -6.049 -16.977   3.835  1.00  0.690          N  
ATOM   3561  CA  ALA B 231      -7.380 -17.582   3.630  1.00  0.690          C  
ATOM   3562  C   ALA B 231      -7.947 -17.175   2.279  1.00  0.680          C  
ATOM   3563  O   ALA B 231      -7.642 -16.117   1.737  1.00  0.700          O  
ATOM   3564  CB  ALA B 231      -8.368 -17.235   4.732  1.00  0.970          C  
ATOM   3565  H   ALA B 231      -5.757 -16.117   3.355  1.00  0.830          H  
ATOM   3566  HA  ALA B 231      -7.258 -18.662   3.631  1.00  0.830          H  
ATOM   3567 1HB  ALA B 231      -9.307 -17.752   4.527  1.00  1.160          H  
ATOM   3568 2HB  ALA B 231      -7.971 -17.561   5.689  1.00  1.160          H  
ATOM   3569 3HB  ALA B 231      -8.560 -16.206   4.765  1.00  1.160          H  
ATOM   3570  N   ASN B 232      -8.818 -18.001   1.747  1.00  0.680          N  
ATOM   3571  CA  ASN B 232      -9.416 -17.755   0.444  1.00  0.710          C  
ATOM   3572  C   ASN B 232     -10.037 -16.359   0.375  1.00  0.730          C  
ATOM   3573  O   ASN B 232     -10.727 -15.923   1.304  1.00  0.730          O  
ATOM   3574  CB  ASN B 232     -10.451 -18.828   0.151  1.00  0.980          C  
ATOM   3575  CG  ASN B 232     -10.930 -18.876  -1.302  1.00  0.980          C  
ATOM   3576  OD1 ASN B 232     -11.618 -17.970  -1.822  1.00  0.980          O  
ATOM   3577  ND2 ASN B 232     -10.585 -19.978  -1.957  1.00  0.980          N  
ATOM   3578  H   ASN B 232      -9.031 -18.873   2.245  1.00  0.820          H  
ATOM   3579  HA  ASN B 232      -8.635 -17.808  -0.316  1.00  0.850          H  
ATOM   3580 1HB  ASN B 232     -10.026 -19.802   0.409  1.00  1.180          H  
ATOM   3581 2HB  ASN B 232     -11.316 -18.677   0.797  1.00  1.180          H  
ATOM   3582 1HD2 ASN B 232     -10.877 -20.148  -2.930  1.00  1.180          H  
ATOM   3583 2HD2 ASN B 232     -10.053 -20.688  -1.493  1.00  1.180          H  
ATOM   3584  N   GLU B 233      -9.840 -15.672  -0.753  1.00  0.790          N  
ATOM   3585  CA  GLU B 233     -10.425 -14.348  -0.954  1.00  0.870          C  
ATOM   3586  C   GLU B 233     -11.936 -14.311  -0.666  1.00  0.940          C  
ATOM   3587  O   GLU B 233     -12.441 -13.296  -0.176  1.00  0.990          O  
ATOM   3588  CB  GLU B 233     -10.149 -13.881  -2.375  1.00  1.190          C  
ATOM   3589  CG  GLU B 233     -10.638 -12.481  -2.723  1.00  1.190          C  
ATOM   3590  CD  GLU B 233     -10.183 -12.057  -4.100  1.00  1.190          C  
ATOM   3591  OE1 GLU B 233      -9.046 -11.681  -4.219  1.00  1.190          O  
ATOM   3592  OE2 GLU B 233     -10.957 -12.148  -5.039  1.00  1.190          O  
ATOM   3593  H   GLU B 233      -9.232 -16.049  -1.491  1.00  0.950          H  
ATOM   3594  HA  GLU B 233      -9.941 -13.657  -0.265  1.00  1.040          H  
ATOM   3595 1HB  GLU B 233      -9.077 -13.930  -2.572  1.00  1.420          H  
ATOM   3596 2HB  GLU B 233     -10.632 -14.570  -3.049  1.00  1.420          H  
ATOM   3597 1HG  GLU B 233     -11.728 -12.451  -2.683  1.00  1.420          H  
ATOM   3598 2HG  GLU B 233     -10.255 -11.785  -1.987  1.00  1.420          H  
ATOM   3599  N   ILE B 234     -12.663 -15.389  -0.993  1.00  1.000          N  
ATOM   3600  CA  ILE B 234     -14.103 -15.421  -0.749  1.00  1.140          C  
ATOM   3601  C   ILE B 234     -14.368 -15.355   0.753  1.00  1.050          C  
ATOM   3602  O   ILE B 234     -15.326 -14.707   1.205  1.00  1.140          O  
ATOM   3603  CB  ILE B 234     -14.749 -16.695  -1.329  1.00  1.540          C  
ATOM   3604  CG1 ILE B 234     -14.678 -16.619  -2.855  1.00  1.540          C  
ATOM   3605  CG2 ILE B 234     -16.219 -16.806  -0.845  1.00  1.540          C  
ATOM   3606  CD1 ILE B 234     -15.018 -17.903  -3.577  1.00  1.540          C  
ATOM   3607  H   ILE B 234     -12.211 -16.207  -1.405  1.00  1.200          H  
ATOM   3608  HA  ILE B 234     -14.560 -14.558  -1.219  1.00  1.370          H  
ATOM   3609  HB  ILE B 234     -14.193 -17.572  -1.011  1.00  1.850          H  
ATOM   3610 1HG1 ILE B 234     -15.347 -15.854  -3.176  1.00  1.850          H  
ATOM   3611 2HG1 ILE B 234     -13.666 -16.333  -3.141  1.00  1.850          H  
ATOM   3612 1HG2 ILE B 234     -16.684 -17.696  -1.250  1.00  1.850          H  
ATOM   3613 2HG2 ILE B 234     -16.259 -16.870   0.233  1.00  1.850          H  
ATOM   3614 3HG2 ILE B 234     -16.777 -15.927  -1.172  1.00  1.850          H  
ATOM   3615 1HD1 ILE B 234     -14.939 -17.743  -4.650  1.00  1.850          H  
ATOM   3616 2HD1 ILE B 234     -14.318 -18.688  -3.275  1.00  1.850          H  
ATOM   3617 3HD1 ILE B 234     -16.028 -18.216  -3.350  1.00  1.850          H  
ATOM   3618  N   ALA B 235     -13.576 -16.099   1.519  1.00  0.930          N  
ATOM   3619  CA  ALA B 235     -13.704 -16.129   2.963  1.00  0.910          C  
ATOM   3620  C   ALA B 235     -13.486 -14.738   3.533  1.00  0.890          C  
ATOM   3621  O   ALA B 235     -14.189 -14.335   4.469  1.00  0.950          O  
ATOM   3622  CB  ALA B 235     -12.707 -17.102   3.563  1.00  1.280          C  
ATOM   3623  H   ALA B 235     -12.814 -16.597   1.073  1.00  1.120          H  
ATOM   3624  HA  ALA B 235     -14.706 -16.444   3.210  1.00  1.090          H  
ATOM   3625 1HB  ALA B 235     -12.828 -17.133   4.641  1.00  1.540          H  
ATOM   3626 2HB  ALA B 235     -12.883 -18.078   3.145  1.00  1.540          H  
ATOM   3627 3HB  ALA B 235     -11.695 -16.793   3.331  1.00  1.540          H  
ATOM   3628  N   ALA B 236     -12.536 -13.996   2.941  1.00  0.860          N  
ATOM   3629  CA  ALA B 236     -12.260 -12.631   3.380  1.00  0.900          C  
ATOM   3630  C   ALA B 236     -13.494 -11.754   3.220  1.00  0.930          C  
ATOM   3631  O   ALA B 236     -13.875 -11.020   4.140  1.00  0.970          O  
ATOM   3632  CB  ALA B 236     -11.125 -12.010   2.569  1.00  1.240          C  
ATOM   3633  H   ALA B 236     -11.976 -14.447   2.207  1.00  1.030          H  
ATOM   3634  HA  ALA B 236     -11.984 -12.665   4.437  1.00  1.080          H  
ATOM   3635 1HB  ALA B 236     -10.935 -11.003   2.935  1.00  1.490          H  
ATOM   3636 2HB  ALA B 236     -10.228 -12.594   2.645  1.00  1.490          H  
ATOM   3637 3HB  ALA B 236     -11.412 -11.963   1.534  1.00  1.490          H  
ATOM   3638  N   GLU B 237     -14.179 -11.894   2.075  1.00  0.940          N  
ATOM   3639  CA  GLU B 237     -15.361 -11.070   1.849  1.00  1.020          C  
ATOM   3640  C   GLU B 237     -16.459 -11.380   2.840  1.00  1.060          C  
ATOM   3641  O   GLU B 237     -17.069 -10.465   3.398  1.00  1.150          O  
ATOM   3642  CB  GLU B 237     -15.904 -11.281   0.430  1.00  1.400          C  
ATOM   3643  CG  GLU B 237     -15.037 -10.701  -0.654  1.00  1.400          C  
ATOM   3644  CD  GLU B 237     -14.978  -9.205  -0.589  1.00  1.400          C  
ATOM   3645  OE1 GLU B 237     -16.008  -8.569  -0.661  1.00  1.400          O  
ATOM   3646  OE2 GLU B 237     -13.893  -8.694  -0.397  1.00  1.400          O  
ATOM   3647  H   GLU B 237     -13.798 -12.496   1.336  1.00  1.130          H  
ATOM   3648  HA  GLU B 237     -15.083 -10.029   1.965  1.00  1.220          H  
ATOM   3649 1HB  GLU B 237     -16.003 -12.350   0.237  1.00  1.680          H  
ATOM   3650 2HB  GLU B 237     -16.896 -10.839   0.351  1.00  1.680          H  
ATOM   3651 1HG  GLU B 237     -14.027 -11.103  -0.551  1.00  1.680          H  
ATOM   3652 2HG  GLU B 237     -15.424 -11.010  -1.623  1.00  1.680          H  
ATOM   3653  N   SER B 238     -16.641 -12.656   3.159  1.00  1.040          N  
ATOM   3654  CA  SER B 238     -17.663 -13.007   4.131  1.00  1.110          C  
ATOM   3655  C   SER B 238     -17.370 -12.430   5.502  1.00  1.100          C  
ATOM   3656  O   SER B 238     -18.235 -11.802   6.117  1.00  1.200          O  
ATOM   3657  CB  SER B 238     -17.807 -14.505   4.246  1.00  1.530          C  
ATOM   3658  OG  SER B 238     -18.771 -14.857   5.219  1.00  1.530          O  
ATOM   3659  H   SER B 238     -16.113 -13.381   2.658  1.00  1.250          H  
ATOM   3660  HA  SER B 238     -18.611 -12.598   3.788  1.00  1.330          H  
ATOM   3661 1HB  SER B 238     -18.118 -14.882   3.282  1.00  1.830          H  
ATOM   3662 2HB  SER B 238     -16.846 -14.953   4.492  1.00  1.830          H  
ATOM   3663  HG  SER B 238     -18.295 -14.921   6.096  1.00  1.830          H  
ATOM   3664  N   TYR B 239     -16.143 -12.600   5.994  1.00  1.030          N  
ATOM   3665  CA  TYR B 239     -15.875 -12.139   7.348  1.00  1.070          C  
ATOM   3666  C   TYR B 239     -16.136 -10.632   7.455  1.00  1.180          C  
ATOM   3667  O   TYR B 239     -16.834 -10.135   8.354  1.00  1.310          O  
ATOM   3668  CB  TYR B 239     -14.458 -12.450   7.806  1.00  1.480          C  
ATOM   3669  CG  TYR B 239     -14.306 -12.173   9.285  1.00  1.480          C  
ATOM   3670  CD1 TYR B 239     -14.588 -13.195  10.187  1.00  1.480          C  
ATOM   3671  CD2 TYR B 239     -13.958 -10.922   9.750  1.00  1.480          C  
ATOM   3672  CE1 TYR B 239     -14.504 -12.968  11.541  1.00  1.480          C  
ATOM   3673  CE2 TYR B 239     -13.885 -10.692  11.113  1.00  1.480          C  
ATOM   3674  CZ  TYR B 239     -14.152 -11.711  12.002  1.00  1.480          C  
ATOM   3675  OH  TYR B 239     -14.085 -11.483  13.353  1.00  1.480          O  
ATOM   3676  H   TYR B 239     -15.430 -13.093   5.445  1.00  1.240          H  
ATOM   3677  HA  TYR B 239     -16.563 -12.646   8.017  1.00  1.280          H  
ATOM   3678 1HB  TYR B 239     -14.225 -13.499   7.615  1.00  1.780          H  
ATOM   3679 2HB  TYR B 239     -13.735 -11.839   7.254  1.00  1.780          H  
ATOM   3680  HD1 TYR B 239     -14.881 -14.180   9.822  1.00  1.780          H  
ATOM   3681  HD2 TYR B 239     -13.748 -10.121   9.044  1.00  1.780          H  
ATOM   3682  HE1 TYR B 239     -14.727 -13.772  12.249  1.00  1.780          H  
ATOM   3683  HE2 TYR B 239     -13.613  -9.704  11.485  1.00  1.780          H  
ATOM   3684  HH  TYR B 239     -13.907 -10.554  13.516  1.00  1.780          H  
ATOM   3685  N   LYS B 240     -15.632  -9.874   6.494  1.00  1.160          N  
ATOM   3686  CA  LYS B 240     -15.774  -8.429   6.544  1.00  1.290          C  
ATOM   3687  C   LYS B 240     -17.218  -7.929   6.598  1.00  1.300          C  
ATOM   3688  O   LYS B 240     -17.456  -6.797   7.034  1.00  1.390          O  
ATOM   3689  CB  LYS B 240     -15.135  -7.782   5.325  1.00  1.750          C  
ATOM   3690  CG  LYS B 240     -13.605  -7.802   5.255  1.00  1.750          C  
ATOM   3691  CD  LYS B 240     -13.114  -6.929   4.080  1.00  1.750          C  
ATOM   3692  CE  LYS B 240     -13.478  -7.563   2.717  1.00  1.750          C  
ATOM   3693  NZ  LYS B 240     -13.023  -6.753   1.551  1.00  1.750          N  
ATOM   3694  H   LYS B 240     -15.096 -10.310   5.730  1.00  1.390          H  
ATOM   3695  HA  LYS B 240     -15.269  -8.089   7.438  1.00  1.550          H  
ATOM   3696 1HB  LYS B 240     -15.522  -8.314   4.458  1.00  2.100          H  
ATOM   3697 2HB  LYS B 240     -15.467  -6.748   5.252  1.00  2.100          H  
ATOM   3698 1HG  LYS B 240     -13.190  -7.412   6.185  1.00  2.100          H  
ATOM   3699 2HG  LYS B 240     -13.252  -8.820   5.126  1.00  2.100          H  
ATOM   3700 1HD  LYS B 240     -13.565  -5.938   4.149  1.00  2.100          H  
ATOM   3701 2HD  LYS B 240     -12.031  -6.819   4.141  1.00  2.100          H  
ATOM   3702 1HE  LYS B 240     -13.026  -8.555   2.654  1.00  2.100          H  
ATOM   3703 2HE  LYS B 240     -14.551  -7.660   2.633  1.00  2.100          H  
ATOM   3704 1HZ  LYS B 240     -13.338  -7.273   0.702  1.00  2.100          H  
ATOM   3705 2HZ  LYS B 240     -13.454  -5.847   1.570  1.00  2.100          H  
ATOM   3706 3HZ  LYS B 240     -12.021  -6.651   1.552  1.00  2.100          H  
ATOM   3707  N   LYS B 241     -18.160  -8.730   6.097  1.00  1.300          N  
ATOM   3708  CA  LYS B 241     -19.567  -8.385   5.994  1.00  1.340          C  
ATOM   3709  C   LYS B 241     -20.472  -9.066   7.028  1.00  1.370          C  
ATOM   3710  O   LYS B 241     -21.698  -9.003   6.895  1.00  1.460          O  
ATOM   3711  CB  LYS B 241     -20.062  -8.738   4.591  1.00  1.860          C  
ATOM   3712  CG  LYS B 241     -19.402  -7.938   3.475  1.00  1.860          C  
ATOM   3713  CD  LYS B 241     -19.932  -8.347   2.100  1.00  1.860          C  
ATOM   3714  CE  LYS B 241     -19.256  -7.543   0.988  1.00  1.860          C  
ATOM   3715  NZ  LYS B 241     -19.722  -7.948  -0.370  1.00  1.860          N  
ATOM   3716  H   LYS B 241     -17.898  -9.677   5.805  1.00  1.560          H  
ATOM   3717  HA  LYS B 241     -19.658  -7.309   6.137  1.00  1.610          H  
ATOM   3718 1HB  LYS B 241     -19.857  -9.797   4.402  1.00  2.230          H  
ATOM   3719 2HB  LYS B 241     -21.138  -8.592   4.530  1.00  2.230          H  
ATOM   3720 1HG  LYS B 241     -19.585  -6.877   3.635  1.00  2.230          H  
ATOM   3721 2HG  LYS B 241     -18.324  -8.110   3.502  1.00  2.230          H  
ATOM   3722 1HD  LYS B 241     -19.724  -9.409   1.944  1.00  2.230          H  
ATOM   3723 2HD  LYS B 241     -21.009  -8.192   2.060  1.00  2.230          H  
ATOM   3724 1HE  LYS B 241     -19.469  -6.486   1.134  1.00  2.230          H  
ATOM   3725 2HE  LYS B 241     -18.175  -7.698   1.047  1.00  2.230          H  
ATOM   3726 1HZ  LYS B 241     -19.240  -7.393  -1.067  1.00  2.230          H  
ATOM   3727 2HZ  LYS B 241     -19.509  -8.925  -0.517  1.00  2.230          H  
ATOM   3728 3HZ  LYS B 241     -20.715  -7.802  -0.452  1.00  2.230          H  
ATOM   3729  N   GLY B 242     -19.910  -9.702   8.065  1.00  1.320          N  
ATOM   3730  CA  GLY B 242     -20.786 -10.410   9.000  1.00  1.390          C  
ATOM   3731  C   GLY B 242     -20.061 -11.070  10.166  1.00  1.290          C  
ATOM   3732  O   GLY B 242     -20.704 -11.599  11.074  1.00  1.320          O  
ATOM   3733  H   GLY B 242     -18.892  -9.743   8.164  1.00  1.580          H  
ATOM   3734 1HA  GLY B 242     -21.522  -9.709   9.390  1.00  1.670          H  
ATOM   3735 2HA  GLY B 242     -21.342 -11.170   8.452  1.00  1.670          H  
ATOM   3736  N   GLU B 243     -18.735 -11.037  10.124  1.00  1.220          N  
ATOM   3737  CA  GLU B 243     -17.833 -11.621  11.105  1.00  1.200          C  
ATOM   3738  C   GLU B 243     -17.889 -13.131  11.239  1.00  1.090          C  
ATOM   3739  O   GLU B 243     -17.778 -13.634  12.352  1.00  1.160          O  
ATOM   3740  CB  GLU B 243     -18.033 -11.045  12.516  1.00  1.690          C  
ATOM   3741  CG  GLU B 243     -17.747  -9.578  12.710  1.00  1.690          C  
ATOM   3742  CD  GLU B 243     -17.886  -9.201  14.199  1.00  1.690          C  
ATOM   3743  OE1 GLU B 243     -17.328  -8.208  14.636  1.00  1.690          O  
ATOM   3744  OE2 GLU B 243     -18.563  -9.925  14.885  1.00  1.690          O  
ATOM   3745  H   GLU B 243     -18.276 -10.579   9.345  1.00  1.460          H  
ATOM   3746  HA  GLU B 243     -16.828 -11.357  10.789  1.00  1.440          H  
ATOM   3747 1HB  GLU B 243     -19.040 -11.245  12.864  1.00  2.030          H  
ATOM   3748 2HB  GLU B 243     -17.356 -11.561  13.198  1.00  2.030          H  
ATOM   3749 1HG  GLU B 243     -16.736  -9.357  12.369  1.00  2.030          H  
ATOM   3750 2HG  GLU B 243     -18.445  -8.997  12.111  1.00  2.030          H  
ATOM   3751  N   GLU B 244     -18.011 -13.844  10.118  1.00  0.980          N  
ATOM   3752  CA  GLU B 244     -17.947 -15.306  10.095  1.00  0.930          C  
ATOM   3753  C   GLU B 244     -17.392 -15.784   8.758  1.00  0.870          C  
ATOM   3754  O   GLU B 244     -17.640 -15.164   7.717  1.00  0.930          O  
ATOM   3755  CB  GLU B 244     -19.318 -15.934  10.351  1.00  1.320          C  
ATOM   3756  CG  GLU B 244     -20.382 -15.647   9.295  1.00  1.320          C  
ATOM   3757  CD  GLU B 244     -21.693 -16.322   9.617  1.00  1.320          C  
ATOM   3758  OE1 GLU B 244     -21.751 -17.003  10.618  1.00  1.320          O  
ATOM   3759  OE2 GLU B 244     -22.629 -16.167   8.867  1.00  1.320          O  
ATOM   3760  H   GLU B 244     -18.154 -13.351   9.250  1.00  1.180          H  
ATOM   3761  HA  GLU B 244     -17.260 -15.643  10.870  1.00  1.120          H  
ATOM   3762 1HB  GLU B 244     -19.205 -17.017  10.425  1.00  1.590          H  
ATOM   3763 2HB  GLU B 244     -19.699 -15.579  11.310  1.00  1.590          H  
ATOM   3764 1HG  GLU B 244     -20.538 -14.568   9.232  1.00  1.590          H  
ATOM   3765 2HG  GLU B 244     -20.035 -15.996   8.322  1.00  1.590          H  
ATOM   3766  N   ALA B 245     -16.680 -16.918   8.780  1.00  0.800          N  
ATOM   3767  CA  ALA B 245     -16.123 -17.505   7.555  1.00  0.800          C  
ATOM   3768  C   ALA B 245     -17.185 -17.961   6.556  1.00  0.810          C  
ATOM   3769  O   ALA B 245     -18.222 -18.532   6.921  1.00  0.820          O  
ATOM   3770  CB  ALA B 245     -15.250 -18.687   7.906  1.00  1.120          C  
ATOM   3771  H   ALA B 245     -16.508 -17.397   9.683  1.00  0.960          H  
ATOM   3772  HA  ALA B 245     -15.513 -16.742   7.070  1.00  0.960          H  
ATOM   3773 1HB  ALA B 245     -14.812 -19.099   7.002  1.00  1.340          H  
ATOM   3774 2HB  ALA B 245     -14.462 -18.372   8.589  1.00  1.340          H  
ATOM   3775 3HB  ALA B 245     -15.863 -19.434   8.387  1.00  1.340          H  
ATOM   3776  N   ALA B 246     -16.869 -17.793   5.274  1.00  0.860          N  
ATOM   3777  CA  ALA B 246     -17.720 -18.257   4.186  1.00  0.900          C  
ATOM   3778  C   ALA B 246     -17.827 -19.783   4.152  1.00  0.780          C  
ATOM   3779  O   ALA B 246     -16.830 -20.461   4.403  1.00  0.700          O  
ATOM   3780  CB  ALA B 246     -17.137 -17.835   2.843  1.00  1.240          C  
ATOM   3781  H   ALA B 246     -16.013 -17.302   5.056  1.00  1.030          H  
ATOM   3782  HA  ALA B 246     -18.696 -17.802   4.321  1.00  1.080          H  
ATOM   3783 1HB  ALA B 246     -17.798 -18.178   2.045  1.00  1.490          H  
ATOM   3784 2HB  ALA B 246     -17.035 -16.771   2.781  1.00  1.490          H  
ATOM   3785 3HB  ALA B 246     -16.162 -18.294   2.715  1.00  1.490          H  
ATOM   3786  N   PRO B 247     -18.980 -20.381   3.828  1.00  0.810          N  
ATOM   3787  CA  PRO B 247     -19.073 -21.791   3.523  1.00  0.760          C  
ATOM   3788  C   PRO B 247     -18.100 -21.975   2.370  1.00  0.750          C  
ATOM   3789  O   PRO B 247     -18.108 -21.150   1.453  1.00  0.840          O  
ATOM   3790  CB  PRO B 247     -20.538 -21.952   3.105  1.00  1.140          C  
ATOM   3791  CG  PRO B 247     -21.256 -20.823   3.827  1.00  1.140          C  
ATOM   3792  CD  PRO B 247     -20.259 -19.662   3.820  1.00  1.140          C  
ATOM   3793  HA  PRO B 247     -18.798 -22.400   4.401  1.00  0.910          H  
ATOM   3794 1HB  PRO B 247     -20.622 -21.872   2.010  1.00  1.370          H  
ATOM   3795 2HB  PRO B 247     -20.906 -22.950   3.370  1.00  1.370          H  
ATOM   3796 1HG  PRO B 247     -22.198 -20.583   3.308  1.00  1.370          H  
ATOM   3797 2HG  PRO B 247     -21.526 -21.140   4.846  1.00  1.370          H  
ATOM   3798 1HD  PRO B 247     -20.357 -19.048   2.911  1.00  1.370          H  
ATOM   3799 2HD  PRO B 247     -20.392 -19.081   4.749  1.00  1.370          H  
ATOM   3800  N   GLY B 248     -17.307 -23.038   2.355  1.00  0.730          N  
ATOM   3801  CA  GLY B 248     -16.360 -23.238   1.268  1.00  0.790          C  
ATOM   3802  C   GLY B 248     -15.005 -22.616   1.594  1.00  0.770          C  
ATOM   3803  O   GLY B 248     -14.034 -22.799   0.856  1.00  0.880          O  
ATOM   3804  H   GLY B 248     -17.311 -23.739   3.101  1.00  0.880          H  
ATOM   3805 1HA  GLY B 248     -16.237 -24.307   1.093  1.00  0.950          H  
ATOM   3806 2HA  GLY B 248     -16.757 -22.805   0.351  1.00  0.950          H  
ATOM   3807  N   SER B 249     -14.940 -21.849   2.682  1.00  0.670          N  
ATOM   3808  CA  SER B 249     -13.707 -21.210   3.087  1.00  0.670          C  
ATOM   3809  C   SER B 249     -12.591 -22.179   3.339  1.00  0.620          C  
ATOM   3810  O   SER B 249     -12.757 -23.175   4.055  1.00  0.610          O  
ATOM   3811  CB  SER B 249     -13.892 -20.439   4.376  1.00  0.940          C  
ATOM   3812  OG  SER B 249     -12.658 -19.967   4.839  1.00  0.940          O  
ATOM   3813  H   SER B 249     -15.774 -21.678   3.245  1.00  0.800          H  
ATOM   3814  HA  SER B 249     -13.400 -20.526   2.293  1.00  0.800          H  
ATOM   3815 1HB  SER B 249     -14.558 -19.603   4.210  1.00  1.130          H  
ATOM   3816 2HB  SER B 249     -14.349 -21.083   5.128  1.00  1.130          H  
ATOM   3817  HG  SER B 249     -12.824 -19.569   5.694  1.00  1.130          H  
ATOM   3818  N   ILE B 250     -11.440 -21.862   2.767  1.00  0.630          N  
ATOM   3819  CA  ILE B 250     -10.225 -22.620   2.971  1.00  0.590          C  
ATOM   3820  C   ILE B 250      -9.263 -21.696   3.676  1.00  0.580          C  
ATOM   3821  O   ILE B 250      -9.042 -20.556   3.242  1.00  0.640          O  
ATOM   3822  CB  ILE B 250      -9.606 -23.166   1.659  1.00  0.840          C  
ATOM   3823  CG1 ILE B 250     -10.636 -24.025   0.869  1.00  0.840          C  
ATOM   3824  CG2 ILE B 250      -8.337 -24.003   1.989  1.00  0.840          C  
ATOM   3825  CD1 ILE B 250     -11.128 -25.251   1.585  1.00  0.840          C  
ATOM   3826  H   ILE B 250     -11.428 -21.045   2.181  1.00  0.760          H  
ATOM   3827  HA  ILE B 250     -10.424 -23.449   3.639  1.00  0.710          H  
ATOM   3828  HB  ILE B 250      -9.334 -22.335   1.019  1.00  1.010          H  
ATOM   3829 1HG1 ILE B 250     -11.502 -23.404   0.640  1.00  1.010          H  
ATOM   3830 2HG1 ILE B 250     -10.182 -24.341  -0.066  1.00  1.010          H  
ATOM   3831 1HG2 ILE B 250      -7.893 -24.380   1.071  1.00  1.010          H  
ATOM   3832 2HG2 ILE B 250      -7.620 -23.381   2.500  1.00  1.010          H  
ATOM   3833 3HG2 ILE B 250      -8.586 -24.841   2.639  1.00  1.010          H  
ATOM   3834 1HD1 ILE B 250     -11.827 -25.762   0.986  1.00  1.010          H  
ATOM   3835 2HD1 ILE B 250     -10.317 -25.925   1.810  1.00  1.010          H  
ATOM   3836 3HD1 ILE B 250     -11.615 -24.952   2.493  1.00  1.010          H  
ATOM   3837  N   VAL B 251      -8.718 -22.180   4.778  1.00  0.530          N  
ATOM   3838  CA  VAL B 251      -7.784 -21.412   5.580  1.00  0.540          C  
ATOM   3839  C   VAL B 251      -6.488 -22.194   5.685  1.00  0.500          C  
ATOM   3840  O   VAL B 251      -6.482 -23.409   5.902  1.00  0.470          O  
ATOM   3841  CB  VAL B 251      -8.378 -21.076   6.958  1.00  0.750          C  
ATOM   3842  CG1 VAL B 251      -7.369 -20.254   7.766  1.00  0.750          C  
ATOM   3843  CG2 VAL B 251      -9.691 -20.326   6.758  1.00  0.750          C  
ATOM   3844  H   VAL B 251      -8.966 -23.141   5.036  1.00  0.640          H  
ATOM   3845  HA  VAL B 251      -7.569 -20.473   5.076  1.00  0.650          H  
ATOM   3846  HB  VAL B 251      -8.573 -21.987   7.509  1.00  0.900          H  
ATOM   3847 1HG1 VAL B 251      -7.776 -20.007   8.724  1.00  0.900          H  
ATOM   3848 2HG1 VAL B 251      -6.450 -20.814   7.910  1.00  0.900          H  
ATOM   3849 3HG1 VAL B 251      -7.144 -19.331   7.231  1.00  0.900          H  
ATOM   3850 1HG2 VAL B 251     -10.118 -20.091   7.716  1.00  0.900          H  
ATOM   3851 2HG2 VAL B 251      -9.510 -19.418   6.213  1.00  0.900          H  
ATOM   3852 3HG2 VAL B 251     -10.387 -20.945   6.198  1.00  0.900          H  
ATOM   3853  N   ILE B 252      -5.390 -21.515   5.409  1.00  0.510          N  
ATOM   3854  CA  ILE B 252      -4.098 -22.162   5.372  1.00  0.500          C  
ATOM   3855  C   ILE B 252      -3.037 -21.535   6.270  1.00  0.500          C  
ATOM   3856  O   ILE B 252      -2.808 -20.321   6.244  1.00  0.530          O  
ATOM   3857  CB  ILE B 252      -3.577 -22.123   3.918  1.00  0.700          C  
ATOM   3858  CG1 ILE B 252      -4.580 -22.790   2.912  1.00  0.700          C  
ATOM   3859  CG2 ILE B 252      -2.197 -22.775   3.824  1.00  0.700          C  
ATOM   3860  CD1 ILE B 252      -4.800 -24.240   3.028  1.00  0.700          C  
ATOM   3861  H   ILE B 252      -5.454 -20.503   5.270  1.00  0.610          H  
ATOM   3862  HA  ILE B 252      -4.218 -23.193   5.691  1.00  0.600          H  
ATOM   3863  HB  ILE B 252      -3.517 -21.094   3.625  1.00  0.840          H  
ATOM   3864 1HG1 ILE B 252      -5.529 -22.307   3.029  1.00  0.840          H  
ATOM   3865 2HG1 ILE B 252      -4.234 -22.619   1.931  1.00  0.840          H  
ATOM   3866 1HG2 ILE B 252      -1.823 -22.726   2.804  1.00  0.840          H  
ATOM   3867 2HG2 ILE B 252      -1.494 -22.270   4.471  1.00  0.840          H  
ATOM   3868 3HG2 ILE B 252      -2.280 -23.803   4.131  1.00  0.840          H  
ATOM   3869 1HD1 ILE B 252      -5.508 -24.556   2.274  1.00  0.840          H  
ATOM   3870 2HD1 ILE B 252      -3.873 -24.764   2.876  1.00  0.840          H  
ATOM   3871 3HD1 ILE B 252      -5.195 -24.461   3.994  1.00  0.840          H  
ATOM   3872  N   MET B 253      -2.358 -22.373   7.047  1.00  0.500          N  
ATOM   3873  CA  MET B 253      -1.220 -21.880   7.818  1.00  0.550          C  
ATOM   3874  C   MET B 253       0.033 -22.580   7.304  1.00  0.570          C  
ATOM   3875  O   MET B 253       0.192 -23.797   7.451  1.00  0.680          O  
ATOM   3876  CB  MET B 253      -1.355 -22.097   9.318  1.00  0.750          C  
ATOM   3877  CG  MET B 253      -0.138 -21.551  10.100  1.00  0.750          C  
ATOM   3878  SD  MET B 253      -0.145 -21.960  11.841  1.00  0.750          S  
ATOM   3879  CE  MET B 253       0.367 -23.667  11.733  1.00  0.750          C  
ATOM   3880  H   MET B 253      -2.628 -23.363   7.034  1.00  0.600          H  
ATOM   3881  HA  MET B 253      -1.095 -20.814   7.637  1.00  0.660          H  
ATOM   3882 1HB  MET B 253      -2.238 -21.573   9.677  1.00  0.900          H  
ATOM   3883 2HB  MET B 253      -1.484 -23.128   9.531  1.00  0.900          H  
ATOM   3884 1HG  MET B 253       0.786 -21.942   9.673  1.00  0.900          H  
ATOM   3885 2HG  MET B 253      -0.112 -20.463  10.001  1.00  0.900          H  
ATOM   3886 1HE  MET B 253       0.435 -24.095  12.730  1.00  0.900          H  
ATOM   3887 2HE  MET B 253      -0.347 -24.240  11.150  1.00  0.900          H  
ATOM   3888 3HE  MET B 253       1.336 -23.710  11.251  1.00  0.900          H  
ATOM   3889  N   GLU B 254       0.940 -21.824   6.713  1.00  0.560          N  
ATOM   3890  CA  GLU B 254       2.132 -22.458   6.169  1.00  0.580          C  
ATOM   3891  C   GLU B 254       3.314 -22.239   7.110  1.00  0.630          C  
ATOM   3892  O   GLU B 254       3.460 -21.159   7.682  1.00  0.750          O  
ATOM   3893  CB  GLU B 254       2.467 -21.903   4.790  1.00  0.800          C  
ATOM   3894  CG  GLU B 254       1.427 -22.105   3.680  1.00  0.800          C  
ATOM   3895  CD  GLU B 254       1.952 -21.661   2.334  1.00  0.800          C  
ATOM   3896  OE1 GLU B 254       2.642 -20.668   2.311  1.00  0.800          O  
ATOM   3897  OE2 GLU B 254       1.688 -22.295   1.341  1.00  0.800          O  
ATOM   3898  H   GLU B 254       0.780 -20.812   6.640  1.00  0.670          H  
ATOM   3899  HA  GLU B 254       1.965 -23.529   6.080  1.00  0.700          H  
ATOM   3900 1HB  GLU B 254       2.628 -20.832   4.884  1.00  0.960          H  
ATOM   3901 2HB  GLU B 254       3.392 -22.365   4.453  1.00  0.960          H  
ATOM   3902 1HG  GLU B 254       1.079 -23.115   3.634  1.00  0.960          H  
ATOM   3903 2HG  GLU B 254       0.577 -21.475   3.927  1.00  0.960          H  
ATOM   3904  N   ILE B 255       4.187 -23.239   7.239  1.00  0.590          N  
ATOM   3905  CA  ILE B 255       5.394 -23.112   8.057  1.00  0.640          C  
ATOM   3906  C   ILE B 255       6.636 -23.235   7.194  1.00  0.620          C  
ATOM   3907  O   ILE B 255       6.814 -24.235   6.496  1.00  0.600          O  
ATOM   3908  CB  ILE B 255       5.453 -24.185   9.162  1.00  0.880          C  
ATOM   3909  CG1 ILE B 255       4.207 -24.060  10.072  1.00  0.880          C  
ATOM   3910  CG2 ILE B 255       6.764 -23.998   9.985  1.00  0.880          C  
ATOM   3911  CD1 ILE B 255       4.047 -25.192  11.080  1.00  0.880          C  
ATOM   3912  H   ILE B 255       3.992 -24.125   6.768  1.00  0.710          H  
ATOM   3913  HA  ILE B 255       5.407 -22.127   8.521  1.00  0.770          H  
ATOM   3914  HB  ILE B 255       5.437 -25.178   8.709  1.00  1.050          H  
ATOM   3915 1HG1 ILE B 255       4.251 -23.113  10.588  1.00  1.050          H  
ATOM   3916 2HG1 ILE B 255       3.318 -24.061   9.442  1.00  1.050          H  
ATOM   3917 1HG2 ILE B 255       6.836 -24.743  10.767  1.00  1.050          H  
ATOM   3918 2HG2 ILE B 255       7.641 -24.097   9.345  1.00  1.050          H  
ATOM   3919 3HG2 ILE B 255       6.757 -23.003  10.431  1.00  1.050          H  
ATOM   3920 1HD1 ILE B 255       3.148 -25.038  11.664  1.00  1.050          H  
ATOM   3921 2HD1 ILE B 255       3.972 -26.141  10.547  1.00  1.050          H  
ATOM   3922 3HD1 ILE B 255       4.891 -25.227  11.756  1.00  1.050          H  
ATOM   3923  N   TYR B 256       7.512 -22.241   7.282  1.00  0.660          N  
ATOM   3924  CA  TYR B 256       8.764 -22.178   6.533  1.00  0.670          C  
ATOM   3925  C   TYR B 256      10.034 -22.020   7.385  1.00  0.720          C  
ATOM   3926  O   TYR B 256      10.019 -21.424   8.469  1.00  0.780          O  
ATOM   3927  CB  TYR B 256       8.699 -20.996   5.612  1.00  0.930          C  
ATOM   3928  CG  TYR B 256       7.696 -21.016   4.496  1.00  0.930          C  
ATOM   3929  CD1 TYR B 256       6.383 -20.726   4.722  1.00  0.930          C  
ATOM   3930  CD2 TYR B 256       8.122 -21.260   3.216  1.00  0.930          C  
ATOM   3931  CE1 TYR B 256       5.528 -20.709   3.662  1.00  0.930          C  
ATOM   3932  CE2 TYR B 256       7.270 -21.240   2.173  1.00  0.930          C  
ATOM   3933  CZ  TYR B 256       5.975 -20.969   2.383  1.00  0.930          C  
ATOM   3934  OH  TYR B 256       5.108 -20.932   1.309  1.00  0.930          O  
ATOM   3935  H   TYR B 256       7.264 -21.442   7.871  1.00  0.790          H  
ATOM   3936  HA  TYR B 256       8.878 -23.093   5.962  1.00  0.800          H  
ATOM   3937 1HB  TYR B 256       8.480 -20.127   6.230  1.00  1.120          H  
ATOM   3938 2HB  TYR B 256       9.679 -20.863   5.185  1.00  1.120          H  
ATOM   3939  HD1 TYR B 256       6.018 -20.500   5.730  1.00  1.120          H  
ATOM   3940  HD2 TYR B 256       9.149 -21.468   3.031  1.00  1.120          H  
ATOM   3941  HE1 TYR B 256       4.501 -20.471   3.818  1.00  1.120          H  
ATOM   3942  HE2 TYR B 256       7.632 -21.436   1.167  1.00  1.120          H  
ATOM   3943  HH  TYR B 256       4.180 -20.798   1.624  1.00  1.120          H  
ATOM   3944  N   ALA B 257      11.162 -22.511   6.867  1.00  0.730          N  
ATOM   3945  CA  ALA B 257      12.456 -22.311   7.517  1.00  0.800          C  
ATOM   3946  C   ALA B 257      12.876 -20.832   7.385  1.00  0.790          C  
ATOM   3947  O   ALA B 257      12.431 -20.180   6.447  1.00  0.800          O  
ATOM   3948  CB  ALA B 257      13.486 -23.234   6.888  1.00  1.090          C  
ATOM   3949  H   ALA B 257      11.141 -23.004   5.963  1.00  0.880          H  
ATOM   3950  HA  ALA B 257      12.345 -22.557   8.566  1.00  0.960          H  
ATOM   3951 1HB  ALA B 257      14.452 -23.111   7.365  1.00  1.310          H  
ATOM   3952 2HB  ALA B 257      13.152 -24.265   7.007  1.00  1.310          H  
ATOM   3953 3HB  ALA B 257      13.574 -23.014   5.831  1.00  1.310          H  
ATOM   3954  N   PRO B 258      13.629 -20.246   8.341  1.00  0.840          N  
ATOM   3955  CA  PRO B 258      14.203 -18.897   8.294  1.00  0.860          C  
ATOM   3956  C   PRO B 258      15.451 -18.781   7.414  1.00  0.850          C  
ATOM   3957  O   PRO B 258      16.231 -19.731   7.322  1.00  0.860          O  
ATOM   3958  CB  PRO B 258      14.568 -18.652   9.760  1.00  1.290          C  
ATOM   3959  CG  PRO B 258      14.886 -20.030  10.302  1.00  1.290          C  
ATOM   3960  CD  PRO B 258      13.927 -20.972   9.592  1.00  1.290          C  
ATOM   3961  HA  PRO B 258      13.440 -18.187   7.953  1.00  1.030          H  
ATOM   3962 1HB  PRO B 258      15.422 -17.960   9.817  1.00  1.550          H  
ATOM   3963 2HB  PRO B 258      13.730 -18.171  10.282  1.00  1.550          H  
ATOM   3964 1HG  PRO B 258      15.941 -20.280  10.105  1.00  1.550          H  
ATOM   3965 2HG  PRO B 258      14.757 -20.048  11.398  1.00  1.550          H  
ATOM   3966 1HD  PRO B 258      14.440 -21.918   9.395  1.00  1.550          H  
ATOM   3967 2HD  PRO B 258      13.017 -21.105  10.197  1.00  1.550          H  
ATOM   3968  N   LYS B 259      15.682 -17.579   6.873  1.00  0.870          N  
ATOM   3969  CA  LYS B 259      16.885 -17.189   6.121  1.00  0.960          C  
ATOM   3970  C   LYS B 259      17.337 -15.775   6.535  1.00  1.080          C  
ATOM   3971  O   LYS B 259      16.525 -14.950   6.943  1.00  1.650          O  
ATOM   3972  CB  LYS B 259      16.608 -17.225   4.610  1.00  1.310          C  
ATOM   3973  CG  LYS B 259      17.775 -16.844   3.685  1.00  1.310          C  
ATOM   3974  CD  LYS B 259      17.368 -16.876   2.211  1.00  1.310          C  
ATOM   3975  CE  LYS B 259      16.644 -15.582   1.833  1.00  1.310          C  
ATOM   3976  NZ  LYS B 259      16.348 -15.484   0.397  1.00  1.310          N  
ATOM   3977  H   LYS B 259      14.958 -16.867   6.974  1.00  1.040          H  
ATOM   3978  HA  LYS B 259      17.688 -17.889   6.357  1.00  1.150          H  
ATOM   3979 1HB  LYS B 259      16.404 -18.222   4.331  1.00  1.570          H  
ATOM   3980 2HB  LYS B 259      15.725 -16.647   4.383  1.00  1.570          H  
ATOM   3981 1HG  LYS B 259      18.106 -15.839   3.891  1.00  1.570          H  
ATOM   3982 2HG  LYS B 259      18.607 -17.529   3.844  1.00  1.570          H  
ATOM   3983 1HD  LYS B 259      18.257 -16.988   1.589  1.00  1.570          H  
ATOM   3984 2HD  LYS B 259      16.705 -17.726   2.034  1.00  1.570          H  
ATOM   3985 1HE  LYS B 259      15.707 -15.514   2.369  1.00  1.570          H  
ATOM   3986 2HE  LYS B 259      17.280 -14.740   2.115  1.00  1.570          H  
ATOM   3987 1HZ  LYS B 259      15.884 -14.558   0.245  1.00  1.570          H  
ATOM   3988 2HZ  LYS B 259      17.197 -15.527  -0.140  1.00  1.570          H  
ATOM   3989 3HZ  LYS B 259      15.730 -16.238   0.132  1.00  1.570          H  
ATOM   3990  N   LYS B 260      18.624 -15.463   6.450  1.00  1.300          N  
ATOM   3991  CA  LYS B 260      19.018 -14.077   6.724  1.00  1.730          C  
ATOM   3992  C   LYS B 260      19.177 -13.286   5.427  1.00  1.850          C  
ATOM   3993  O   LYS B 260      19.578 -13.842   4.404  1.00  2.250          O  
ATOM   3994  CB  LYS B 260      20.316 -14.032   7.523  1.00  2.250          C  
ATOM   3995  CG  LYS B 260      20.213 -14.617   8.929  1.00  2.250          C  
ATOM   3996  CD  LYS B 260      21.552 -14.515   9.662  1.00  2.250          C  
ATOM   3997  CE  LYS B 260      21.478 -15.099  11.066  1.00  2.250          C  
ATOM   3998  NZ  LYS B 260      22.796 -15.028  11.769  1.00  2.250          N  
ATOM   3999  H   LYS B 260      19.305 -16.149   6.152  1.00  1.560          H  
ATOM   4000  HA  LYS B 260      18.237 -13.589   7.309  1.00  2.080          H  
ATOM   4001 1HB  LYS B 260      21.092 -14.575   6.984  1.00  2.700          H  
ATOM   4002 2HB  LYS B 260      20.646 -12.995   7.609  1.00  2.700          H  
ATOM   4003 1HG  LYS B 260      19.452 -14.067   9.489  1.00  2.700          H  
ATOM   4004 2HG  LYS B 260      19.908 -15.660   8.867  1.00  2.700          H  
ATOM   4005 1HD  LYS B 260      22.317 -15.050   9.097  1.00  2.700          H  
ATOM   4006 2HD  LYS B 260      21.846 -13.468   9.735  1.00  2.700          H  
ATOM   4007 1HE  LYS B 260      20.744 -14.545  11.641  1.00  2.700          H  
ATOM   4008 2HE  LYS B 260      21.165 -16.141  11.004  1.00  2.700          H  
ATOM   4009 1HZ  LYS B 260      22.708 -15.423  12.695  1.00  2.700          H  
ATOM   4010 2HZ  LYS B 260      23.487 -15.551  11.247  1.00  2.700          H  
ATOM   4011 3HZ  LYS B 260      23.091 -14.065  11.842  1.00  2.700          H  
ATOM   4012  N   ASP B 261      18.937 -11.975   5.484  1.00  2.200          N  
ATOM   4013  CA  ASP B 261      19.156 -11.099   4.342  1.00  2.640          C  
ATOM   4014  C   ASP B 261      20.621 -11.148   3.921  1.00  2.850          C  
ATOM   4015  O   ASP B 261      21.519 -10.830   4.712  1.00  2.960          O  
ATOM   4016  CB  ASP B 261      18.738  -9.662   4.657  1.00  3.520          C  
ATOM   4017  CG  ASP B 261      18.784  -8.720   3.438  1.00  3.520          C  
ATOM   4018  OD1 ASP B 261      19.553  -8.968   2.518  1.00  3.520          O  
ATOM   4019  OD2 ASP B 261      18.041  -7.753   3.434  1.00  3.520          O  
ATOM   4020  H   ASP B 261      18.534 -11.571   6.334  1.00  2.640          H  
ATOM   4021  HA  ASP B 261      18.548 -11.460   3.511  1.00  3.170          H  
ATOM   4022 1HB  ASP B 261      17.718  -9.674   5.058  1.00  4.220          H  
ATOM   4023 2HB  ASP B 261      19.385  -9.269   5.434  1.00  4.220          H  
ATOM   4024  N   ALA B 262      20.844 -11.549   2.670  1.00  3.530          N  
ATOM   4025  CA  ALA B 262      22.155 -11.771   2.066  1.00  4.210          C  
ATOM   4026  C   ALA B 262      23.054 -10.551   2.116  1.00  4.230          C  
ATOM   4027  O   ALA B 262      24.278 -10.688   2.066  1.00  4.840          O  
ATOM   4028  CB  ALA B 262      21.997 -12.181   0.621  1.00  5.620          C  
ATOM   4029  H   ALA B 262      20.026 -11.741   2.114  1.00  4.240          H  
ATOM   4030  HA  ALA B 262      22.640 -12.574   2.621  1.00  5.050          H  
ATOM   4031 1HB  ALA B 262      22.974 -12.379   0.185  1.00  6.750          H  
ATOM   4032 2HB  ALA B 262      21.381 -13.074   0.558  1.00  6.750          H  
ATOM   4033 3HB  ALA B 262      21.522 -11.368   0.090  1.00  6.750          H  
ATOM   4034  N   GLU B 263      22.461  -9.363   2.171  1.00  4.040          N  
ATOM   4035  CA  GLU B 263      23.250  -8.139   2.219  1.00  4.330          C  
ATOM   4036  C   GLU B 263      24.053  -8.021   3.513  1.00  4.310          C  
ATOM   4037  O   GLU B 263      25.044  -7.287   3.577  1.00  4.550          O  
ATOM   4038  CB  GLU B 263      22.380  -6.894   2.036  1.00  5.950          C  
ATOM   4039  CG  GLU B 263      21.822  -6.723   0.623  1.00  5.950          C  
ATOM   4040  CD  GLU B 263      22.920  -6.555  -0.403  1.00  5.950          C  
ATOM   4041  OE1 GLU B 263      23.911  -5.952  -0.085  1.00  5.950          O  
ATOM   4042  OE2 GLU B 263      22.782  -7.054  -1.485  1.00  5.950          O  
ATOM   4043  H   GLU B 263      21.429  -9.316   2.218  1.00  4.850          H  
ATOM   4044  HA  GLU B 263      23.963  -8.166   1.395  1.00  5.200          H  
ATOM   4045 1HB  GLU B 263      21.536  -6.937   2.729  1.00  7.140          H  
ATOM   4046 2HB  GLU B 263      22.958  -6.001   2.285  1.00  7.140          H  
ATOM   4047 1HG  GLU B 263      21.228  -7.605   0.372  1.00  7.140          H  
ATOM   4048 2HG  GLU B 263      21.164  -5.854   0.600  1.00  7.140          H  
ATOM   4049  N   GLY B 264      23.569  -8.634   4.599  1.00  4.610          N  
ATOM   4050  CA  GLY B 264      24.218  -8.534   5.902  1.00  5.190          C  
ATOM   4051  C   GLY B 264      23.822  -7.246   6.615  1.00  5.150          C  
ATOM   4052  O   GLY B 264      23.221  -7.282   7.698  1.00  5.850          O  
ATOM   4053  H   GLY B 264      22.758  -9.255   4.513  1.00  5.530          H  
ATOM   4054 1HA  GLY B 264      23.936  -9.394   6.509  1.00  6.230          H  
ATOM   4055 2HA  GLY B 264      25.299  -8.570   5.773  1.00  6.230          H  
ATOM   4056  N   LYS B 265      24.171  -6.122   5.987  1.00  4.770          N  
ATOM   4057  CA  LYS B 265      23.893  -4.773   6.469  1.00  5.250          C  
ATOM   4058  C   LYS B 265      23.095  -3.962   5.459  1.00  5.470          C  
ATOM   4059  O   LYS B 265      23.204  -4.135   4.246  1.00  6.030          O  
ATOM   4060  CB  LYS B 265      25.187  -4.011   6.782  1.00  7.160          C  
ATOM   4061  CG  LYS B 265      26.117  -4.629   7.842  1.00  7.160          C  
ATOM   4062  CD  LYS B 265      25.480  -4.616   9.233  1.00  7.160          C  
ATOM   4063  CE  LYS B 265      26.461  -5.038  10.319  1.00  7.160          C  
ATOM   4064  NZ  LYS B 265      25.784  -5.178  11.645  1.00  7.160          N  
ATOM   4065  H   LYS B 265      24.670  -6.252   5.101  1.00  5.720          H  
ATOM   4066  HA  LYS B 265      23.286  -4.837   7.371  1.00  6.300          H  
ATOM   4067 1HB  LYS B 265      25.764  -3.904   5.864  1.00  8.590          H  
ATOM   4068 2HB  LYS B 265      24.930  -3.002   7.116  1.00  8.590          H  
ATOM   4069 1HG  LYS B 265      26.343  -5.660   7.564  1.00  8.590          H  
ATOM   4070 2HG  LYS B 265      27.050  -4.069   7.873  1.00  8.590          H  
ATOM   4071 1HD  LYS B 265      25.101  -3.616   9.463  1.00  8.590          H  
ATOM   4072 2HD  LYS B 265      24.640  -5.311   9.260  1.00  8.590          H  
ATOM   4073 1HE  LYS B 265      26.924  -5.987  10.053  1.00  8.590          H  
ATOM   4074 2HE  LYS B 265      27.235  -4.277  10.402  1.00  8.590          H  
ATOM   4075 1HZ  LYS B 265      26.442  -5.438  12.352  1.00  8.590          H  
ATOM   4076 2HZ  LYS B 265      25.327  -4.302  11.919  1.00  8.590          H  
ATOM   4077 3HZ  LYS B 265      25.061  -5.893  11.590  1.00  8.590          H  
ATOM   4078  N   ILE B 266      22.337  -3.020   5.975  1.00  5.450          N  
ATOM   4079  CA  ILE B 266      21.533  -2.111   5.194  1.00  6.020          C  
ATOM   4080  C   ILE B 266      22.195  -0.732   5.205  1.00  6.290          C  
ATOM   4081  O   ILE B 266      22.590  -0.226   6.251  1.00  6.570          O  
ATOM   4082  CB  ILE B 266      20.091  -2.113   5.755  1.00  8.200          C  
ATOM   4083  CG1 ILE B 266      19.521  -3.578   5.745  1.00  8.200          C  
ATOM   4084  CG2 ILE B 266      19.159  -1.162   5.042  1.00  8.200          C  
ATOM   4085  CD1 ILE B 266      19.442  -4.277   4.354  1.00  8.200          C  
ATOM   4086  H   ILE B 266      22.293  -2.909   6.993  1.00  6.540          H  
ATOM   4087  HA  ILE B 266      21.508  -2.449   4.166  1.00  7.220          H  
ATOM   4088  HB  ILE B 266      20.150  -1.816   6.782  1.00  9.840          H  
ATOM   4089 1HG1 ILE B 266      20.145  -4.182   6.395  1.00  9.840          H  
ATOM   4090 2HG1 ILE B 266      18.517  -3.554   6.172  1.00  9.840          H  
ATOM   4091 1HG2 ILE B 266      18.181  -1.199   5.527  1.00  9.840          H  
ATOM   4092 2HG2 ILE B 266      19.538  -0.163   5.104  1.00  9.840          H  
ATOM   4093 3HG2 ILE B 266      19.053  -1.439   4.023  1.00  9.840          H  
ATOM   4094 1HD1 ILE B 266      19.031  -5.284   4.477  1.00  9.840          H  
ATOM   4095 2HD1 ILE B 266      18.795  -3.717   3.688  1.00  9.840          H  
ATOM   4096 3HD1 ILE B 266      20.429  -4.363   3.909  1.00  9.840          H  
ATOM   4097  N   GLN B 267      22.280  -0.118   4.034  1.00  6.510          N  
ATOM   4098  CA  GLN B 267      22.919   1.179   3.789  1.00  7.130          C  
ATOM   4099  C   GLN B 267      22.435   2.293   4.724  1.00  7.510          C  
ATOM   4100  O   GLN B 267      23.161   3.254   4.978  1.00  7.860          O  
ATOM   4101  CB  GLN B 267      22.689   1.577   2.327  1.00  9.730          C  
ATOM   4102  CG  GLN B 267      23.374   2.860   1.869  1.00  9.730          C  
ATOM   4103  CD  GLN B 267      24.861   2.764   1.899  1.00  9.730          C  
ATOM   4104  OE1 GLN B 267      25.435   1.799   1.385  1.00  9.730          O  
ATOM   4105  NE2 GLN B 267      25.509   3.755   2.496  1.00  9.730          N  
ATOM   4106  H   GLN B 267      21.922  -0.625   3.237  1.00  7.810          H  
ATOM   4107  HA  GLN B 267      23.991   1.055   3.947  1.00  8.560          H  
ATOM   4108 1HB  GLN B 267      23.038   0.775   1.679  1.00 11.680          H  
ATOM   4109 2HB  GLN B 267      21.635   1.685   2.149  1.00 11.680          H  
ATOM   4110 1HG  GLN B 267      23.089   3.052   0.838  1.00 11.680          H  
ATOM   4111 2HG  GLN B 267      23.063   3.697   2.491  1.00 11.680          H  
ATOM   4112 1HE2 GLN B 267      26.510   3.747   2.546  1.00 11.680          H  
ATOM   4113 2HE2 GLN B 267      24.992   4.512   2.906  1.00 11.680          H  
ATOM   4114  N   SER B 268      21.203   2.182   5.198  1.00  7.730          N  
ATOM   4115  CA  SER B 268      20.566   3.140   6.091  1.00  8.210          C  
ATOM   4116  C   SER B 268      21.218   3.190   7.478  1.00  7.890          C  
ATOM   4117  O   SER B 268      20.979   4.127   8.246  1.00  8.040          O  
ATOM   4118  CB  SER B 268      19.135   2.736   6.310  1.00 11.300          C  
ATOM   4119  OG  SER B 268      19.108   1.546   7.057  1.00 11.300          O  
ATOM   4120  H   SER B 268      20.675   1.363   4.954  1.00  9.280          H  
ATOM   4121  HA  SER B 268      20.622   4.130   5.640  1.00  9.850          H  
ATOM   4122 1HB  SER B 268      18.606   3.521   6.846  1.00 13.560          H  
ATOM   4123 2HB  SER B 268      18.638   2.587   5.354  1.00 13.560          H  
ATOM   4124  HG  SER B 268      18.156   1.371   7.279  1.00 13.560          H  
ATOM   4125  N   GLY B 269      22.020   2.169   7.817  1.00  7.680          N  
ATOM   4126  CA  GLY B 269      22.668   2.048   9.119  1.00  7.510          C  
ATOM   4127  C   GLY B 269      22.077   0.881   9.910  1.00  6.950          C  
ATOM   4128  O   GLY B 269      22.581   0.509  10.974  1.00  6.930          O  
ATOM   4129  H   GLY B 269      22.202   1.426   7.136  1.00  9.220          H  
ATOM   4130 1HA  GLY B 269      23.736   1.890   8.975  1.00  9.010          H  
ATOM   4131 2HA  GLY B 269      22.547   2.973   9.677  1.00  9.010          H  
ATOM   4132  N   GLU B 270      21.014   0.305   9.364  1.00  6.770          N  
ATOM   4133  CA  GLU B 270      20.307  -0.839   9.934  1.00  6.550          C  
ATOM   4134  C   GLU B 270      20.996  -2.182   9.628  1.00  5.640          C  
ATOM   4135  O   GLU B 270      21.773  -2.306   8.678  1.00  5.710          O  
ATOM   4136  CB  GLU B 270      18.868  -0.863   9.400  1.00  9.260          C  
ATOM   4137  CG  GLU B 270      17.970   0.299   9.856  1.00  9.260          C  
ATOM   4138  CD  GLU B 270      16.637   0.282   9.132  1.00  9.260          C  
ATOM   4139  OE1 GLU B 270      15.638  -0.107   9.709  1.00  9.260          O  
ATOM   4140  OE2 GLU B 270      16.617   0.720   7.994  1.00  9.260          O  
ATOM   4141  H   GLU B 270      20.660   0.712   8.497  1.00  8.120          H  
ATOM   4142  HA  GLU B 270      20.275  -0.718  11.017  1.00  7.860          H  
ATOM   4143 1HB  GLU B 270      18.881  -0.840   8.323  1.00 11.110          H  
ATOM   4144 2HB  GLU B 270      18.389  -1.798   9.698  1.00 11.110          H  
ATOM   4145 1HG  GLU B 270      17.798   0.207  10.929  1.00 11.110          H  
ATOM   4146 2HG  GLU B 270      18.481   1.245   9.674  1.00 11.110          H  
ATOM   4147  N   ASP B 271      20.717  -3.181  10.452  1.00  5.100          N  
ATOM   4148  CA  ASP B 271      21.170  -4.551  10.260  1.00  4.380          C  
ATOM   4149  C   ASP B 271      20.232  -5.258   9.275  1.00  3.670          C  
ATOM   4150  O   ASP B 271      19.068  -4.869   9.151  1.00  3.790          O  
ATOM   4151  CB  ASP B 271      21.175  -5.257  11.618  1.00  6.420          C  
ATOM   4152  CG  ASP B 271      22.310  -4.777  12.550  1.00  6.420          C  
ATOM   4153  OD1 ASP B 271      23.474  -4.889  12.164  1.00  6.420          O  
ATOM   4154  OD2 ASP B 271      22.027  -4.252  13.604  1.00  6.420          O  
ATOM   4155  H   ASP B 271      20.114  -2.988  11.245  1.00  6.120          H  
ATOM   4156  HA  ASP B 271      22.176  -4.542   9.844  1.00  5.260          H  
ATOM   4157 1HB  ASP B 271      20.227  -5.072  12.114  1.00  7.700          H  
ATOM   4158 2HB  ASP B 271      21.258  -6.335  11.467  1.00  7.700          H  
ATOM   4159  N   GLY B 272      20.714  -6.306   8.593  1.00  3.400          N  
ATOM   4160  CA  GLY B 272      19.882  -7.072   7.664  1.00  3.270          C  
ATOM   4161  C   GLY B 272      18.702  -7.738   8.364  1.00  2.910          C  
ATOM   4162  O   GLY B 272      18.766  -8.073   9.548  1.00  3.240          O  
ATOM   4163  H   GLY B 272      21.690  -6.597   8.680  1.00  4.080          H  
ATOM   4164 1HA  GLY B 272      19.519  -6.421   6.872  1.00  3.920          H  
ATOM   4165 2HA  GLY B 272      20.498  -7.834   7.185  1.00  3.920          H  
ATOM   4166  N   LEU B 273      17.626  -7.947   7.606  1.00  2.700          N  
ATOM   4167  CA  LEU B 273      16.385  -8.540   8.101  1.00  2.560          C  
ATOM   4168  C   LEU B 273      16.379 -10.058   8.167  1.00  2.120          C  
ATOM   4169  O   LEU B 273      17.093 -10.745   7.427  1.00  2.520          O  
ATOM   4170  CB  LEU B 273      15.206  -8.158   7.193  1.00  3.640          C  
ATOM   4171  CG  LEU B 273      14.869  -6.664   6.996  1.00  3.640          C  
ATOM   4172  CD1 LEU B 273      13.688  -6.559   6.047  1.00  3.640          C  
ATOM   4173  CD2 LEU B 273      14.535  -6.037   8.286  1.00  3.640          C  
ATOM   4174  H   LEU B 273      17.668  -7.658   6.637  1.00  3.240          H  
ATOM   4175  HA  LEU B 273      16.211  -8.178   9.114  1.00  3.070          H  
ATOM   4176 1HB  LEU B 273      15.385  -8.587   6.208  1.00  4.370          H  
ATOM   4177 2HB  LEU B 273      14.334  -8.628   7.601  1.00  4.370          H  
ATOM   4178  HG  LEU B 273      15.721  -6.153   6.545  1.00  4.370          H  
ATOM   4179 1HD1 LEU B 273      13.440  -5.513   5.879  1.00  4.370          H  
ATOM   4180 2HD1 LEU B 273      13.934  -7.025   5.107  1.00  4.370          H  
ATOM   4181 3HD1 LEU B 273      12.836  -7.064   6.483  1.00  4.370          H  
ATOM   4182 1HD2 LEU B 273      14.286  -4.988   8.132  1.00  4.370          H  
ATOM   4183 2HD2 LEU B 273      13.683  -6.570   8.699  1.00  4.370          H  
ATOM   4184 3HD2 LEU B 273      15.382  -6.100   8.964  1.00  4.370          H  
ATOM   4185  N   PHE B 274      15.528 -10.584   9.045  1.00  1.790          N  
ATOM   4186  CA  PHE B 274      15.296 -12.030   9.107  1.00  1.590          C  
ATOM   4187  C   PHE B 274      14.119 -12.320   8.190  1.00  1.350          C  
ATOM   4188  O   PHE B 274      13.032 -11.787   8.404  1.00  1.530          O  
ATOM   4189  CB  PHE B 274      14.969 -12.463  10.513  1.00  2.310          C  
ATOM   4190  CG  PHE B 274      16.096 -12.268  11.465  1.00  2.310          C  
ATOM   4191  CD1 PHE B 274      16.234 -11.057  12.143  1.00  2.310          C  
ATOM   4192  CD2 PHE B 274      17.024 -13.270  11.695  1.00  2.310          C  
ATOM   4193  CE1 PHE B 274      17.269 -10.858  13.021  1.00  2.310          C  
ATOM   4194  CE2 PHE B 274      18.061 -13.071  12.582  1.00  2.310          C  
ATOM   4195  CZ  PHE B 274      18.184 -11.863  13.243  1.00  2.310          C  
ATOM   4196  H   PHE B 274      15.019  -9.945   9.666  1.00  2.150          H  
ATOM   4197  HA  PHE B 274      16.176 -12.565   8.743  1.00  1.910          H  
ATOM   4198 1HB  PHE B 274      14.144 -11.921  10.836  1.00  2.770          H  
ATOM   4199 2HB  PHE B 274      14.694 -13.515  10.514  1.00  2.770          H  
ATOM   4200  HD1 PHE B 274      15.514 -10.258  11.969  1.00  2.770          H  
ATOM   4201  HD2 PHE B 274      16.929 -14.223  11.171  1.00  2.770          H  
ATOM   4202  HE1 PHE B 274      17.365  -9.907  13.540  1.00  2.770          H  
ATOM   4203  HE2 PHE B 274      18.781 -13.862  12.762  1.00  2.770          H  
ATOM   4204  HZ  PHE B 274      19.004 -11.705  13.942  1.00  2.770          H  
ATOM   4205  N   VAL B 275      14.342 -13.145   7.173  1.00  1.350          N  
ATOM   4206  CA  VAL B 275      13.386 -13.427   6.093  1.00  1.330          C  
ATOM   4207  C   VAL B 275      13.061 -14.925   5.966  1.00  1.090          C  
ATOM   4208  O   VAL B 275      13.530 -15.728   6.780  1.00  1.250          O  
ATOM   4209  CB  VAL B 275      13.925 -12.816   4.778  1.00  1.870          C  
ATOM   4210  CG1 VAL B 275      14.038 -11.298   4.921  1.00  1.870          C  
ATOM   4211  CG2 VAL B 275      15.304 -13.373   4.461  1.00  1.870          C  
ATOM   4212  H   VAL B 275      15.247 -13.620   7.127  1.00  1.620          H  
ATOM   4213  HA  VAL B 275      12.451 -12.910   6.322  1.00  1.600          H  
ATOM   4214  HB  VAL B 275      13.231 -13.038   3.966  1.00  2.240          H  
ATOM   4215 1HG1 VAL B 275      14.404 -10.897   4.005  1.00  2.240          H  
ATOM   4216 2HG1 VAL B 275      13.060 -10.892   5.135  1.00  2.240          H  
ATOM   4217 3HG1 VAL B 275      14.723 -11.047   5.723  1.00  2.240          H  
ATOM   4218 1HG2 VAL B 275      15.668 -12.940   3.532  1.00  2.240          H  
ATOM   4219 2HG2 VAL B 275      15.997 -13.132   5.261  1.00  2.240          H  
ATOM   4220 3HG2 VAL B 275      15.231 -14.438   4.359  1.00  2.240          H  
ATOM   4221  N   ILE B 276      12.178 -15.295   5.025  1.00  1.170          N  
ATOM   4222  CA  ILE B 276      11.744 -16.693   4.914  1.00  1.220          C  
ATOM   4223  C   ILE B 276      12.419 -17.518   3.785  1.00  1.030          C  
ATOM   4224  O   ILE B 276      12.641 -17.045   2.672  1.00  0.940          O  
ATOM   4225  CB  ILE B 276      10.196 -16.750   4.797  1.00  1.690          C  
ATOM   4226  CG1 ILE B 276       9.551 -16.102   6.062  1.00  1.690          C  
ATOM   4227  CG2 ILE B 276       9.760 -18.125   4.755  1.00  1.690          C  
ATOM   4228  CD1 ILE B 276       8.040 -15.882   6.051  1.00  1.690          C  
ATOM   4229  H   ILE B 276      11.782 -14.598   4.364  1.00  1.400          H  
ATOM   4230  HA  ILE B 276      11.998 -17.189   5.846  1.00  1.460          H  
ATOM   4231  HB  ILE B 276       9.866 -16.234   3.906  1.00  2.030          H  
ATOM   4232 1HG1 ILE B 276       9.765 -16.719   6.872  1.00  2.030          H  
ATOM   4233 2HG1 ILE B 276      10.016 -15.121   6.218  1.00  2.030          H  
ATOM   4234 1HG2 ILE B 276       8.689 -18.180   4.689  1.00  2.030          H  
ATOM   4235 2HG2 ILE B 276      10.163 -18.630   3.928  1.00  2.030          H  
ATOM   4236 3HG2 ILE B 276      10.106 -18.603   5.669  1.00  2.030          H  
ATOM   4237 1HD1 ILE B 276       7.750 -15.427   6.994  1.00  2.030          H  
ATOM   4238 2HD1 ILE B 276       7.770 -15.220   5.238  1.00  2.030          H  
ATOM   4239 3HD1 ILE B 276       7.510 -16.816   5.945  1.00  2.030          H  
ATOM   4240  N   ASP B 277      12.855 -18.731   4.177  1.00  1.230          N  
ATOM   4241  CA  ASP B 277      13.486 -19.780   3.357  1.00  1.270          C  
ATOM   4242  C   ASP B 277      12.439 -20.854   3.000  1.00  1.270          C  
ATOM   4243  O   ASP B 277      11.283 -20.745   3.372  1.00  1.960          O  
ATOM   4244  CB  ASP B 277      14.654 -20.442   4.113  1.00  1.760          C  
ATOM   4245  CG  ASP B 277      15.771 -21.045   3.195  1.00  1.760          C  
ATOM   4246  OD1 ASP B 277      15.441 -21.460   2.105  1.00  1.760          O  
ATOM   4247  OD2 ASP B 277      16.909 -21.087   3.585  1.00  1.760          O  
ATOM   4248  H   ASP B 277      12.667 -19.004   5.133  1.00  1.480          H  
ATOM   4249  HA  ASP B 277      13.862 -19.337   2.438  1.00  1.520          H  
ATOM   4250 1HB  ASP B 277      15.062 -19.778   4.827  1.00  2.110          H  
ATOM   4251 2HB  ASP B 277      14.249 -21.254   4.680  1.00  2.110          H  
ATOM   4252  N   LYS B 278      12.857 -21.891   2.289  1.00  0.950          N  
ATOM   4253  CA  LYS B 278      12.039 -23.033   1.855  1.00  0.880          C  
ATOM   4254  C   LYS B 278      11.072 -23.621   2.918  1.00  0.810          C  
ATOM   4255  O   LYS B 278      11.395 -23.749   4.105  1.00  0.810          O  
ATOM   4256  CB  LYS B 278      12.975 -24.141   1.355  1.00  1.260          C  
ATOM   4257  CG  LYS B 278      12.286 -25.391   0.786  1.00  1.260          C  
ATOM   4258  CD  LYS B 278      13.312 -26.384   0.241  1.00  1.260          C  
ATOM   4259  CE  LYS B 278      12.634 -27.622  -0.336  1.00  1.260          C  
ATOM   4260  NZ  LYS B 278      13.624 -28.602  -0.870  1.00  1.260          N  
ATOM   4261  H   LYS B 278      13.835 -21.871   2.007  1.00  1.140          H  
ATOM   4262  HA  LYS B 278      11.432 -22.697   1.016  1.00  1.060          H  
ATOM   4263 1HB  LYS B 278      13.628 -23.733   0.582  1.00  1.510          H  
ATOM   4264 2HB  LYS B 278      13.616 -24.461   2.177  1.00  1.510          H  
ATOM   4265 1HG  LYS B 278      11.718 -25.896   1.575  1.00  1.510          H  
ATOM   4266 2HG  LYS B 278      11.601 -25.108  -0.011  1.00  1.510          H  
ATOM   4267 1HD  LYS B 278      13.910 -25.907  -0.537  1.00  1.510          H  
ATOM   4268 2HD  LYS B 278      13.974 -26.691   1.050  1.00  1.510          H  
ATOM   4269 1HE  LYS B 278      12.046 -28.101   0.447  1.00  1.510          H  
ATOM   4270 2HE  LYS B 278      11.966 -27.319  -1.142  1.00  1.510          H  
ATOM   4271 1HZ  LYS B 278      13.135 -29.406  -1.241  1.00  1.510          H  
ATOM   4272 2HZ  LYS B 278      14.166 -28.170  -1.605  1.00  1.510          H  
ATOM   4273 3HZ  LYS B 278      14.241 -28.899  -0.127  1.00  1.510          H  
ATOM   4274  N   LEU B 279       9.878 -24.001   2.419  1.00  0.790          N  
ATOM   4275  CA  LEU B 279       8.730 -24.587   3.145  1.00  0.740          C  
ATOM   4276  C   LEU B 279       9.002 -25.865   3.931  1.00  0.710          C  
ATOM   4277  O   LEU B 279       9.619 -26.801   3.421  1.00  0.730          O  
ATOM   4278  CB  LEU B 279       7.646 -24.955   2.109  1.00  1.060          C  
ATOM   4279  CG  LEU B 279       6.298 -25.538   2.636  1.00  1.060          C  
ATOM   4280  CD1 LEU B 279       5.487 -24.463   3.371  1.00  1.060          C  
ATOM   4281  CD2 LEU B 279       5.542 -26.117   1.473  1.00  1.060          C  
ATOM   4282  H   LEU B 279       9.747 -23.850   1.431  1.00  0.950          H  
ATOM   4283  HA  LEU B 279       8.353 -23.854   3.840  1.00  0.890          H  
ATOM   4284 1HB  LEU B 279       7.408 -24.069   1.535  1.00  1.270          H  
ATOM   4285 2HB  LEU B 279       8.072 -25.691   1.428  1.00  1.270          H  
ATOM   4286  HG  LEU B 279       6.505 -26.337   3.342  1.00  1.270          H  
ATOM   4287 1HD1 LEU B 279       4.569 -24.886   3.745  1.00  1.270          H  
ATOM   4288 2HD1 LEU B 279       6.046 -24.069   4.200  1.00  1.270          H  
ATOM   4289 3HD1 LEU B 279       5.252 -23.660   2.686  1.00  1.270          H  
ATOM   4290 1HD2 LEU B 279       4.624 -26.564   1.817  1.00  1.270          H  
ATOM   4291 2HD2 LEU B 279       5.318 -25.332   0.750  1.00  1.270          H  
ATOM   4292 3HD2 LEU B 279       6.153 -26.873   1.002  1.00  1.270          H  
ATOM   4293  N   ALA B 280       8.525 -25.896   5.186  1.00  0.690          N  
ATOM   4294  CA  ALA B 280       8.638 -27.058   6.056  1.00  0.700          C  
ATOM   4295  C   ALA B 280       7.336 -27.887   6.069  1.00  0.660          C  
ATOM   4296  O   ALA B 280       7.381 -29.115   5.977  1.00  0.700          O  
ATOM   4297  CB  ALA B 280       8.970 -26.618   7.484  1.00  0.980          C  
ATOM   4298  H   ALA B 280       8.026 -25.098   5.559  1.00  0.830          H  
ATOM   4299  HA  ALA B 280       9.439 -27.688   5.676  1.00  0.840          H  
ATOM   4300 1HB  ALA B 280       9.076 -27.496   8.117  1.00  1.170          H  
ATOM   4301 2HB  ALA B 280       9.904 -26.049   7.490  1.00  1.170          H  
ATOM   4302 3HB  ALA B 280       8.168 -25.993   7.864  1.00  1.170          H  
ATOM   4303  N   ALA B 281       6.175 -27.215   6.198  1.00  0.610          N  
ATOM   4304  CA  ALA B 281       4.872 -27.918   6.275  1.00  0.620          C  
ATOM   4305  C   ALA B 281       3.654 -27.026   5.971  1.00  0.560          C  
ATOM   4306  O   ALA B 281       3.717 -25.807   6.141  1.00  0.550          O  
ATOM   4307  CB  ALA B 281       4.695 -28.495   7.671  1.00  0.860          C  
ATOM   4308  H   ALA B 281       6.224 -26.199   6.298  1.00  0.730          H  
ATOM   4309  HA  ALA B 281       4.883 -28.729   5.544  1.00  0.740          H  
ATOM   4310 1HB  ALA B 281       3.755 -29.046   7.716  1.00  1.040          H  
ATOM   4311 2HB  ALA B 281       5.521 -29.171   7.894  1.00  1.040          H  
ATOM   4312 3HB  ALA B 281       4.679 -27.686   8.398  1.00  1.040          H  
ATOM   4313  N   ILE B 282       2.517 -27.632   5.560  1.00  0.600          N  
ATOM   4314  CA  ILE B 282       1.272 -26.847   5.419  1.00  0.590          C  
ATOM   4315  C   ILE B 282       0.044 -27.394   6.179  1.00  0.560          C  
ATOM   4316  O   ILE B 282      -0.375 -28.541   5.985  1.00  0.750          O  
ATOM   4317  CB  ILE B 282       0.855 -26.685   3.937  1.00  0.830          C  
ATOM   4318  CG1 ILE B 282       1.974 -25.988   3.162  1.00  0.830          C  
ATOM   4319  CG2 ILE B 282      -0.467 -25.895   3.854  1.00  0.830          C  
ATOM   4320  CD1 ILE B 282       1.748 -25.851   1.658  1.00  0.830          C  
ATOM   4321  H   ILE B 282       2.517 -28.638   5.344  1.00  0.720          H  
ATOM   4322  HA  ILE B 282       1.460 -25.852   5.815  1.00  0.710          H  
ATOM   4323  HB  ILE B 282       0.724 -27.655   3.496  1.00  1.000          H  
ATOM   4324 1HG1 ILE B 282       2.142 -25.018   3.589  1.00  1.000          H  
ATOM   4325 2HG1 ILE B 282       2.872 -26.570   3.296  1.00  1.000          H  
ATOM   4326 1HG2 ILE B 282      -0.782 -25.775   2.828  1.00  1.000          H  
ATOM   4327 2HG2 ILE B 282      -1.260 -26.400   4.381  1.00  1.000          H  
ATOM   4328 3HG2 ILE B 282      -0.307 -24.922   4.303  1.00  1.000          H  
ATOM   4329 1HD1 ILE B 282       2.612 -25.359   1.215  1.00  1.000          H  
ATOM   4330 2HD1 ILE B 282       1.617 -26.824   1.205  1.00  1.000          H  
ATOM   4331 3HD1 ILE B 282       0.875 -25.241   1.457  1.00  1.000          H  
ATOM   4332  N   ALA B 283      -0.569 -26.539   7.014  1.00  0.500          N  
ATOM   4333  CA  ALA B 283      -1.795 -26.893   7.743  1.00  0.500          C  
ATOM   4334  C   ALA B 283      -3.021 -26.415   6.957  1.00  0.460          C  
ATOM   4335  O   ALA B 283      -3.182 -25.218   6.687  1.00  0.500          O  
ATOM   4336  CB  ALA B 283      -1.792 -26.293   9.134  1.00  0.700          C  
ATOM   4337  H   ALA B 283      -0.183 -25.600   7.143  1.00  0.600          H  
ATOM   4338  HA  ALA B 283      -1.851 -27.975   7.816  1.00  0.600          H  
ATOM   4339 1HB  ALA B 283      -2.706 -26.579   9.656  1.00  0.840          H  
ATOM   4340 2HB  ALA B 283      -0.927 -26.658   9.685  1.00  0.840          H  
ATOM   4341 3HB  ALA B 283      -1.742 -25.229   9.048  1.00  0.840          H  
ATOM   4342  N   VAL B 284      -3.913 -27.348   6.630  1.00  0.460          N  
ATOM   4343  CA  VAL B 284      -5.079 -27.060   5.803  1.00  0.470          C  
ATOM   4344  C   VAL B 284      -6.418 -27.219   6.537  1.00  0.490          C  
ATOM   4345  O   VAL B 284      -6.704 -28.272   7.107  1.00  0.560          O  
ATOM   4346  CB  VAL B 284      -5.053 -28.034   4.597  1.00  0.650          C  
ATOM   4347  CG1 VAL B 284      -6.246 -27.821   3.671  1.00  0.650          C  
ATOM   4348  CG2 VAL B 284      -3.735 -27.903   3.846  1.00  0.650          C  
ATOM   4349  H   VAL B 284      -3.761 -28.318   6.920  1.00  0.550          H  
ATOM   4350  HA  VAL B 284      -5.001 -26.036   5.459  1.00  0.560          H  
ATOM   4351  HB  VAL B 284      -5.121 -29.026   4.974  1.00  0.780          H  
ATOM   4352 1HG1 VAL B 284      -6.179 -28.549   2.866  1.00  0.780          H  
ATOM   4353 2HG1 VAL B 284      -7.182 -27.965   4.211  1.00  0.780          H  
ATOM   4354 3HG1 VAL B 284      -6.223 -26.820   3.255  1.00  0.780          H  
ATOM   4355 1HG2 VAL B 284      -3.716 -28.620   3.027  1.00  0.780          H  
ATOM   4356 2HG2 VAL B 284      -3.634 -26.910   3.456  1.00  0.780          H  
ATOM   4357 3HG2 VAL B 284      -2.905 -28.115   4.519  1.00  0.780          H  
ATOM   4358  N   MET B 285      -7.258 -26.175   6.500  1.00  0.480          N  
ATOM   4359  CA  MET B 285      -8.581 -26.187   7.138  1.00  0.500          C  
ATOM   4360  C   MET B 285      -9.723 -25.842   6.150  1.00  0.460          C  
ATOM   4361  O   MET B 285      -9.551 -24.965   5.300  1.00  0.500          O  
ATOM   4362  CB  MET B 285      -8.531 -25.178   8.282  1.00  0.690          C  
ATOM   4363  CG  MET B 285      -7.579 -25.558   9.406  1.00  0.690          C  
ATOM   4364  SD  MET B 285      -7.050 -24.168  10.405  1.00  0.690          S  
ATOM   4365  CE  MET B 285      -5.738 -23.508   9.333  1.00  0.690          C  
ATOM   4366  H   MET B 285      -6.938 -25.308   6.060  1.00  0.580          H  
ATOM   4367  HA  MET B 285      -8.758 -27.178   7.531  1.00  0.600          H  
ATOM   4368 1HB  MET B 285      -8.243 -24.218   7.893  1.00  0.830          H  
ATOM   4369 2HB  MET B 285      -9.517 -25.075   8.717  1.00  0.830          H  
ATOM   4370 1HG  MET B 285      -8.105 -26.242  10.043  1.00  0.830          H  
ATOM   4371 2HG  MET B 285      -6.699 -26.062   9.027  1.00  0.830          H  
ATOM   4372 1HE  MET B 285      -5.287 -22.635   9.801  1.00  0.830          H  
ATOM   4373 2HE  MET B 285      -4.971 -24.272   9.179  1.00  0.830          H  
ATOM   4374 3HE  MET B 285      -6.150 -23.228   8.379  1.00  0.830          H  
ATOM   4375  N   GLU B 286     -10.918 -26.459   6.307  1.00  0.460          N  
ATOM   4376  CA  GLU B 286     -12.061 -26.086   5.419  1.00  0.490          C  
ATOM   4377  C   GLU B 286     -13.434 -26.038   6.095  1.00  0.460          C  
ATOM   4378  O   GLU B 286     -13.749 -26.877   6.939  1.00  0.500          O  
ATOM   4379  CB  GLU B 286     -12.226 -27.074   4.255  1.00  0.670          C  
ATOM   4380  CG  GLU B 286     -12.729 -28.481   4.648  1.00  0.670          C  
ATOM   4381  CD  GLU B 286     -12.874 -29.455   3.498  1.00  0.670          C  
ATOM   4382  OE1 GLU B 286     -13.494 -29.137   2.485  1.00  0.670          O  
ATOM   4383  OE2 GLU B 286     -12.370 -30.539   3.649  1.00  0.670          O  
ATOM   4384  H   GLU B 286     -10.991 -27.185   7.030  1.00  0.550          H  
ATOM   4385  HA  GLU B 286     -11.856 -25.100   5.018  1.00  0.590          H  
ATOM   4386 1HB  GLU B 286     -12.933 -26.665   3.532  1.00  0.810          H  
ATOM   4387 2HB  GLU B 286     -11.282 -27.180   3.769  1.00  0.810          H  
ATOM   4388 1HG  GLU B 286     -12.044 -28.900   5.381  1.00  0.810          H  
ATOM   4389 2HG  GLU B 286     -13.706 -28.403   5.106  1.00  0.810          H  
ATOM   4390  N   LYS B 287     -14.302 -25.116   5.649  1.00  0.490          N  
ATOM   4391  CA  LYS B 287     -15.668 -25.033   6.197  1.00  0.510          C  
ATOM   4392  C   LYS B 287     -16.763 -25.666   5.330  1.00  0.650          C  
ATOM   4393  O   LYS B 287     -16.998 -25.253   4.185  1.00  0.790          O  
ATOM   4394  CB  LYS B 287     -16.025 -23.579   6.467  1.00  0.710          C  
ATOM   4395  CG  LYS B 287     -17.357 -23.367   7.160  1.00  0.710          C  
ATOM   4396  CD  LYS B 287     -17.527 -21.918   7.606  1.00  0.710          C  
ATOM   4397  CE  LYS B 287     -18.869 -21.680   8.299  1.00  0.710          C  
ATOM   4398  NZ  LYS B 287     -18.927 -20.334   8.950  1.00  0.710          N  
ATOM   4399  H   LYS B 287     -13.968 -24.432   4.959  1.00  0.590          H  
ATOM   4400  HA  LYS B 287     -15.675 -25.559   7.154  1.00  0.610          H  
ATOM   4401 1HB  LYS B 287     -15.273 -23.136   7.018  1.00  0.850          H  
ATOM   4402 2HB  LYS B 287     -16.073 -23.043   5.517  1.00  0.850          H  
ATOM   4403 1HG  LYS B 287     -18.161 -23.616   6.471  1.00  0.850          H  
ATOM   4404 2HG  LYS B 287     -17.426 -24.027   8.031  1.00  0.850          H  
ATOM   4405 1HD  LYS B 287     -16.742 -21.660   8.306  1.00  0.850          H  
ATOM   4406 2HD  LYS B 287     -17.452 -21.256   6.749  1.00  0.850          H  
ATOM   4407 1HE  LYS B 287     -19.660 -21.741   7.553  1.00  0.850          H  
ATOM   4408 2HE  LYS B 287     -19.031 -22.445   9.057  1.00  0.850          H  
ATOM   4409 1HZ  LYS B 287     -19.819 -20.184   9.393  1.00  0.850          H  
ATOM   4410 2HZ  LYS B 287     -18.170 -20.289   9.676  1.00  0.850          H  
ATOM   4411 3HZ  LYS B 287     -18.775 -19.611   8.226  1.00  0.850          H  
ATOM   4412  N   ARG B 288     -17.504 -26.620   5.891  1.00  0.870          N  
ATOM   4413  CA  ARG B 288     -18.573 -27.247   5.120  1.00  1.190          C  
ATOM   4414  C   ARG B 288     -19.950 -26.964   5.692  1.00  1.230          C  
ATOM   4415  O   ARG B 288     -20.328 -27.509   6.730  1.00  1.580          O  
ATOM   4416  CB  ARG B 288     -18.386 -28.740   5.032  1.00  1.540          C  
ATOM   4417  CG  ARG B 288     -19.408 -29.509   4.208  1.00  1.540          C  
ATOM   4418  CD  ARG B 288     -19.308 -29.190   2.764  1.00  1.540          C  
ATOM   4419  NE  ARG B 288     -20.073 -30.116   1.948  1.00  1.540          N  
ATOM   4420  CZ  ARG B 288     -21.377 -29.976   1.602  1.00  1.540          C  
ATOM   4421  NH1 ARG B 288     -22.088 -28.943   2.014  1.00  1.540          N  
ATOM   4422  NH2 ARG B 288     -21.942 -30.895   0.836  1.00  1.540          N  
ATOM   4423  H   ARG B 288     -17.308 -26.909   6.858  1.00  1.040          H  
ATOM   4424  HA  ARG B 288     -18.542 -26.844   4.111  1.00  1.430          H  
ATOM   4425 1HB  ARG B 288     -17.396 -28.962   4.651  1.00  1.850          H  
ATOM   4426 2HB  ARG B 288     -18.467 -29.128   6.022  1.00  1.850          H  
ATOM   4427 1HG  ARG B 288     -19.212 -30.571   4.328  1.00  1.850          H  
ATOM   4428 2HG  ARG B 288     -20.419 -29.290   4.552  1.00  1.850          H  
ATOM   4429 1HD  ARG B 288     -19.669 -28.185   2.571  1.00  1.850          H  
ATOM   4430 2HD  ARG B 288     -18.260 -29.258   2.460  1.00  1.850          H  
ATOM   4431  HE  ARG B 288     -19.580 -30.933   1.593  1.00  1.850          H  
ATOM   4432 1HH1 ARG B 288     -21.677 -28.232   2.599  1.00  1.850          H  
ATOM   4433 2HH1 ARG B 288     -23.059 -28.856   1.750  1.00  1.850          H  
ATOM   4434 1HH2 ARG B 288     -21.398 -31.688   0.515  1.00  1.850          H  
ATOM   4435 2HH2 ARG B 288     -22.911 -30.805   0.566  1.00  1.850          H  
ATOM   4436  N   ASN B 289     -20.693 -26.139   4.968  1.00  1.690          N  
ATOM   4437  CA  ASN B 289     -22.026 -25.704   5.342  1.00  1.940          C  
ATOM   4438  C   ASN B 289     -22.884 -25.604   4.068  1.00  1.970          C  
ATOM   4439  O   ASN B 289     -22.312 -25.402   2.993  1.00  2.500          O  
ATOM   4440  CB  ASN B 289     -21.968 -24.367   6.075  1.00  2.620          C  
ATOM   4441  CG  ASN B 289     -21.427 -24.462   7.480  1.00  2.620          C  
ATOM   4442  OD1 ASN B 289     -20.221 -24.445   7.713  1.00  2.620          O  
ATOM   4443  ND2 ASN B 289     -22.313 -24.522   8.437  1.00  2.620          N  
ATOM   4444  H   ASN B 289     -20.289 -25.777   4.117  1.00  2.030          H  
ATOM   4445  HA  ASN B 289     -22.415 -26.441   6.020  1.00  2.330          H  
ATOM   4446 1HB  ASN B 289     -21.326 -23.691   5.526  1.00  3.140          H  
ATOM   4447 2HB  ASN B 289     -22.957 -23.915   6.104  1.00  3.140          H  
ATOM   4448 1HD2 ASN B 289     -22.015 -24.561   9.392  1.00  3.140          H  
ATOM   4449 2HD2 ASN B 289     -23.288 -24.511   8.232  1.00  3.140          H  
ATOM   4450  N   ASP B 290     -24.230 -25.747   4.140  1.00  2.200          N  
ATOM   4451  CA  ASP B 290     -25.034 -26.088   5.327  1.00  2.570          C  
ATOM   4452  C   ASP B 290     -24.693 -27.464   5.873  1.00  2.760          C  
ATOM   4453  O   ASP B 290     -24.428 -28.394   5.110  1.00  3.210          O  
ATOM   4454  CB  ASP B 290     -26.528 -26.066   4.998  1.00  3.450          C  
ATOM   4455  CG  ASP B 290     -27.109 -24.670   4.792  1.00  3.450          C  
ATOM   4456  OD1 ASP B 290     -26.467 -23.701   5.123  1.00  3.450          O  
ATOM   4457  OD2 ASP B 290     -28.202 -24.595   4.296  1.00  3.450          O  
ATOM   4458  H   ASP B 290     -24.742 -25.628   3.278  1.00  2.640          H  
ATOM   4459  HA  ASP B 290     -24.841 -25.354   6.107  1.00  3.080          H  
ATOM   4460 1HB  ASP B 290     -26.703 -26.648   4.094  1.00  4.140          H  
ATOM   4461 2HB  ASP B 290     -27.080 -26.560   5.806  1.00  4.140          H  
ATOM   4462  N   TRP B 291     -24.664 -27.570   7.192  1.00  3.010          N  
ATOM   4463  CA  TRP B 291     -24.374 -28.822   7.864  1.00  3.530          C  
ATOM   4464  C   TRP B 291     -25.592 -29.730   7.853  1.00  3.560          C  
ATOM   4465  O   TRP B 291     -26.715 -29.256   8.031  1.00  4.020          O  
ATOM   4466  CB  TRP B 291     -23.902 -28.547   9.283  1.00  4.730          C  
ATOM   4467  CG  TRP B 291     -23.525 -29.764  10.044  1.00  4.730          C  
ATOM   4468  CD1 TRP B 291     -22.316 -30.373  10.043  1.00  4.730          C  
ATOM   4469  CD2 TRP B 291     -24.350 -30.520  10.945  1.00  4.730          C  
ATOM   4470  NE1 TRP B 291     -22.336 -31.453  10.864  1.00  4.730          N  
ATOM   4471  CE2 TRP B 291     -23.565 -31.551  11.439  1.00  4.730          C  
ATOM   4472  CE3 TRP B 291     -25.675 -30.402  11.371  1.00  4.730          C  
ATOM   4473  CZ2 TRP B 291     -24.046 -32.460  12.346  1.00  4.730          C  
ATOM   4474  CZ3 TRP B 291     -26.163 -31.320  12.277  1.00  4.730          C  
ATOM   4475  CH2 TRP B 291     -25.369 -32.321  12.757  1.00  4.730          C  
ATOM   4476  H   TRP B 291     -24.888 -26.759   7.750  1.00  3.610          H  
ATOM   4477  HA  TRP B 291     -23.564 -29.319   7.330  1.00  4.240          H  
ATOM   4478 1HB  TRP B 291     -23.032 -27.894   9.242  1.00  5.680          H  
ATOM   4479 2HB  TRP B 291     -24.676 -28.023   9.835  1.00  5.680          H  
ATOM   4480  HD1 TRP B 291     -21.452 -30.048   9.465  1.00  5.680          H  
ATOM   4481  HE1 TRP B 291     -21.522 -32.099  11.017  1.00  5.680          H  
ATOM   4482  HE3 TRP B 291     -26.310 -29.600  10.992  1.00  5.680          H  
ATOM   4483  HZ2 TRP B 291     -23.426 -33.266  12.735  1.00  5.680          H  
ATOM   4484  HZ3 TRP B 291     -27.197 -31.222  12.603  1.00  5.680          H  
ATOM   4485  HH2 TRP B 291     -25.782 -33.029  13.474  1.00  5.680          H  
ATOM   4486  N   GLY B 292     -25.382 -31.029   7.662  1.00  3.520          N  
ATOM   4487  CA  GLY B 292     -26.491 -31.965   7.684  1.00  3.890          C  
ATOM   4488  C   GLY B 292     -26.060 -33.389   7.363  1.00  3.670          C  
ATOM   4489  O   GLY B 292     -26.490 -34.327   8.032  1.00  3.880          O  
ATOM   4490  H   GLY B 292     -24.448 -31.373   7.506  1.00  4.220          H  
ATOM   4491 1HA  GLY B 292     -26.954 -31.941   8.671  1.00  4.670          H  
ATOM   4492 2HA  GLY B 292     -27.247 -31.642   6.970  1.00  4.670          H  
ATOM   4493  N   SER B 293     -25.273 -33.560   6.292  1.00  3.800          N  
ATOM   4494  CA  SER B 293     -24.812 -34.890   5.884  1.00  4.110          C  
ATOM   4495  C   SER B 293     -23.297 -35.051   5.757  1.00  3.670          C  
ATOM   4496  O   SER B 293     -22.665 -35.884   6.430  1.00  3.600          O  
ATOM   4497  CB  SER B 293     -25.347 -35.161   4.507  1.00  5.630          C  
ATOM   4498  OG  SER B 293     -24.757 -34.251   3.596  1.00  5.630          O  
ATOM   4499  H   SER B 293     -24.997 -32.754   5.755  1.00  4.560          H  
ATOM   4500  HA  SER B 293     -25.190 -35.625   6.596  1.00  4.930          H  
ATOM   4501 1HB  SER B 293     -25.114 -36.185   4.213  1.00  6.760          H  
ATOM   4502 2HB  SER B 293     -26.430 -35.049   4.500  1.00  6.760          H  
ATOM   4503  HG  SER B 293     -25.119 -34.477   2.729  1.00  6.760          H  
ATOM   4504  N   ALA B 294     -22.688 -34.197   4.927  1.00  3.730          N  
ATOM   4505  CA  ALA B 294     -21.270 -34.352   4.572  1.00  3.760          C  
ATOM   4506  C   ALA B 294     -20.354 -34.370   5.777  1.00  3.920          C  
ATOM   4507  O   ALA B 294     -19.424 -35.173   5.837  1.00  4.270          O  
ATOM   4508  CB  ALA B 294     -20.839 -33.224   3.649  1.00  5.250          C  
ATOM   4509  H   ALA B 294     -23.276 -33.533   4.434  1.00  4.480          H  
ATOM   4510  HA  ALA B 294     -21.158 -35.302   4.050  1.00  4.510          H  
ATOM   4511 1HB  ALA B 294     -19.794 -33.367   3.358  1.00  6.300          H  
ATOM   4512 2HB  ALA B 294     -21.466 -33.231   2.761  1.00  6.300          H  
ATOM   4513 3HB  ALA B 294     -20.945 -32.275   4.162  1.00  6.300          H  
ATOM   4514  N   PHE B 295     -20.607 -33.502   6.749  1.00  3.980          N  
ATOM   4515  CA  PHE B 295     -19.810 -33.492   7.969  1.00  4.470          C  
ATOM   4516  C   PHE B 295     -20.655 -33.911   9.181  1.00  4.420          C  
ATOM   4517  O   PHE B 295     -20.421 -33.457  10.311  1.00  4.260          O  
ATOM   4518  CB  PHE B 295     -19.087 -32.161   8.248  1.00  6.060          C  
ATOM   4519  CG  PHE B 295     -17.889 -31.749   7.325  1.00  6.060          C  
ATOM   4520  CD1 PHE B 295     -17.496 -32.427   6.152  1.00  6.060          C  
ATOM   4521  CD2 PHE B 295     -17.115 -30.672   7.712  1.00  6.060          C  
ATOM   4522  CE1 PHE B 295     -16.417 -32.009   5.415  1.00  6.060          C  
ATOM   4523  CE2 PHE B 295     -16.027 -30.254   6.969  1.00  6.060          C  
ATOM   4524  CZ  PHE B 295     -15.685 -30.924   5.816  1.00  6.060          C  
ATOM   4525  H   PHE B 295     -21.369 -32.856   6.645  1.00  4.780          H  
ATOM   4526  HA  PHE B 295     -19.024 -34.230   7.846  1.00  5.360          H  
ATOM   4527 1HB  PHE B 295     -19.813 -31.355   8.216  1.00  7.270          H  
ATOM   4528 2HB  PHE B 295     -18.715 -32.180   9.264  1.00  7.270          H  
ATOM   4529  HD1 PHE B 295     -18.024 -33.281   5.810  1.00  7.270          H  
ATOM   4530  HD2 PHE B 295     -17.381 -30.148   8.623  1.00  7.270          H  
ATOM   4531  HE1 PHE B 295     -16.139 -32.548   4.503  1.00  7.270          H  
ATOM   4532  HE2 PHE B 295     -15.450 -29.392   7.295  1.00  7.270          H  
ATOM   4533  HZ  PHE B 295     -14.833 -30.604   5.221  1.00  7.270          H  
ATOM   4534  N   LYS B 296     -21.686 -34.724   8.943  1.00  4.870          N  
ATOM   4535  CA  LYS B 296     -22.522 -35.199  10.035  1.00  5.100          C  
ATOM   4536  C   LYS B 296     -22.386 -36.691  10.256  1.00  4.790          C  
ATOM   4537  O   LYS B 296     -22.365 -37.155  11.395  1.00  4.860          O  
ATOM   4538  CB  LYS B 296     -23.986 -34.878   9.759  1.00  7.050          C  
ATOM   4539  CG  LYS B 296     -24.995 -35.281  10.857  1.00  7.050          C  
ATOM   4540  CD  LYS B 296     -25.693 -36.625  10.579  1.00  7.050          C  
ATOM   4541  CE  LYS B 296     -26.781 -36.890  11.610  1.00  7.050          C  
ATOM   4542  NZ  LYS B 296     -27.465 -38.199  11.384  1.00  7.050          N  
ATOM   4543  H   LYS B 296     -21.871 -35.053   7.996  1.00  5.840          H  
ATOM   4544  HA  LYS B 296     -22.219 -34.697  10.952  1.00  6.120          H  
ATOM   4545 1HB  LYS B 296     -24.095 -33.812   9.577  1.00  8.460          H  
ATOM   4546 2HB  LYS B 296     -24.282 -35.389   8.854  1.00  8.460          H  
ATOM   4547 1HG  LYS B 296     -24.488 -35.342  11.820  1.00  8.460          H  
ATOM   4548 2HG  LYS B 296     -25.763 -34.513  10.909  1.00  8.460          H  
ATOM   4549 1HD  LYS B 296     -26.136 -36.597   9.581  1.00  8.460          H  
ATOM   4550 2HD  LYS B 296     -24.990 -37.446  10.621  1.00  8.460          H  
ATOM   4551 1HE  LYS B 296     -26.334 -36.892  12.603  1.00  8.460          H  
ATOM   4552 2HE  LYS B 296     -27.521 -36.091  11.557  1.00  8.460          H  
ATOM   4553 1HZ  LYS B 296     -28.179 -38.336  12.087  1.00  8.460          H  
ATOM   4554 2HZ  LYS B 296     -27.893 -38.199  10.466  1.00  8.460          H  
ATOM   4555 3HZ  LYS B 296     -26.789 -38.948  11.441  1.00  8.460          H  
ATOM   4556  N   ALA B 297     -22.312 -37.458   9.168  1.00  4.830          N  
ATOM   4557  CA  ALA B 297     -22.304 -38.910   9.300  1.00  5.000          C  
ATOM   4558  C   ALA B 297     -21.081 -39.499  10.020  1.00  4.300          C  
ATOM   4559  O   ALA B 297     -21.242 -40.250  10.983  1.00  4.490          O  
ATOM   4560  CB  ALA B 297     -22.393 -39.533   7.919  1.00  6.930          C  
ATOM   4561  H   ALA B 297     -22.337 -37.017   8.247  1.00  5.800          H  
ATOM   4562  HA  ALA B 297     -23.187 -39.189   9.872  1.00  6.000          H  
ATOM   4563 1HB  ALA B 297     -22.440 -40.618   8.016  1.00  8.320          H  
ATOM   4564 2HB  ALA B 297     -23.286 -39.170   7.413  1.00  8.320          H  
ATOM   4565 3HB  ALA B 297     -21.512 -39.263   7.337  1.00  8.320          H  
ATOM   4566  N   ASP B 298     -19.868 -39.195   9.548  1.00  3.980          N  
ATOM   4567  CA  ASP B 298     -18.672 -39.802  10.150  1.00  3.830          C  
ATOM   4568  C   ASP B 298     -17.809 -38.859  10.992  1.00  3.230          C  
ATOM   4569  O   ASP B 298     -17.300 -39.227  12.054  1.00  3.730          O  
ATOM   4570  CB  ASP B 298     -17.788 -40.364   9.035  1.00  5.420          C  
ATOM   4571  CG  ASP B 298     -18.457 -41.466   8.219  1.00  5.420          C  
ATOM   4572  OD1 ASP B 298     -18.843 -42.469   8.770  1.00  5.420          O  
ATOM   4573  OD2 ASP B 298     -18.587 -41.272   7.032  1.00  5.420          O  
ATOM   4574  H   ASP B 298     -19.787 -38.565   8.765  1.00  4.780          H  
ATOM   4575  HA  ASP B 298     -18.995 -40.621  10.790  1.00  4.600          H  
ATOM   4576 1HB  ASP B 298     -17.497 -39.555   8.361  1.00  6.510          H  
ATOM   4577 2HB  ASP B 298     -16.870 -40.758   9.471  1.00  6.510          H  
ATOM   4578  N   ASP B 299     -17.621 -37.657  10.479  1.00  2.750          N  
ATOM   4579  CA  ASP B 299     -16.758 -36.620  11.023  1.00  2.920          C  
ATOM   4580  C   ASP B 299     -17.302 -35.349  10.346  1.00  2.650          C  
ATOM   4581  O   ASP B 299     -18.285 -35.509   9.635  1.00  3.440          O  
ATOM   4582  CB  ASP B 299     -15.291 -37.053  10.764  1.00  4.020          C  
ATOM   4583  CG  ASP B 299     -14.909 -37.282   9.263  1.00  4.020          C  
ATOM   4584  OD1 ASP B 299     -15.496 -36.662   8.400  1.00  4.020          O  
ATOM   4585  OD2 ASP B 299     -14.037 -38.081   8.997  1.00  4.020          O  
ATOM   4586  H   ASP B 299     -18.100 -37.436   9.620  1.00  3.300          H  
ATOM   4587  HA  ASP B 299     -16.913 -36.538  12.099  1.00  3.500          H  
ATOM   4588 1HB  ASP B 299     -14.586 -36.387  11.237  1.00  4.820          H  
ATOM   4589 2HB  ASP B 299     -15.139 -38.011  11.266  1.00  4.820          H  
ATOM   4590  N   ARG B 300     -16.761 -34.111  10.523  1.00  2.020          N  
ATOM   4591  CA  ARG B 300     -15.571 -33.699  11.269  1.00  1.990          C  
ATOM   4592  C   ARG B 300     -15.652 -32.294  11.901  1.00  1.870          C  
ATOM   4593  O   ARG B 300     -15.894 -31.300  11.226  1.00  2.440          O  
ATOM   4594  CB  ARG B 300     -14.403 -33.692  10.297  1.00  2.800          C  
ATOM   4595  CG  ARG B 300     -14.630 -32.803   9.118  1.00  2.800          C  
ATOM   4596  CD  ARG B 300     -13.785 -33.142   8.002  1.00  2.800          C  
ATOM   4597  NE  ARG B 300     -14.148 -34.385   7.415  1.00  2.800          N  
ATOM   4598  CZ  ARG B 300     -13.747 -34.814   6.225  1.00  2.800          C  
ATOM   4599  NH1 ARG B 300     -12.990 -34.053   5.455  1.00  2.800          N  
ATOM   4600  NH2 ARG B 300     -14.138 -36.012   5.861  1.00  2.800          N  
ATOM   4601  H   ARG B 300     -17.249 -33.359  10.055  1.00  2.420          H  
ATOM   4602  HA  ARG B 300     -15.389 -34.417  12.066  1.00  2.390          H  
ATOM   4603 1HB  ARG B 300     -13.521 -33.310  10.808  1.00  3.360          H  
ATOM   4604 2HB  ARG B 300     -14.162 -34.660   9.933  1.00  3.360          H  
ATOM   4605 1HG  ARG B 300     -15.643 -32.914   8.775  1.00  3.360          H  
ATOM   4606 2HG  ARG B 300     -14.450 -31.772   9.375  1.00  3.360          H  
ATOM   4607 1HD  ARG B 300     -13.855 -32.379   7.256  1.00  3.360          H  
ATOM   4608 2HD  ARG B 300     -12.756 -33.229   8.348  1.00  3.360          H  
ATOM   4609  HE  ARG B 300     -14.741 -35.042   7.950  1.00  3.360          H  
ATOM   4610 1HH1 ARG B 300     -12.701 -33.143   5.760  1.00  3.360          H  
ATOM   4611 2HH1 ARG B 300     -12.694 -34.360   4.515  1.00  3.360          H  
ATOM   4612 1HH2 ARG B 300     -14.724 -36.544   6.531  1.00  3.360          H  
ATOM   4613 2HH2 ARG B 300     -13.858 -36.408   4.976  1.00  3.360          H  
ATOM   4614  N   SER B 301     -15.437 -32.261  13.217  1.00  1.530          N  
ATOM   4615  CA  SER B 301     -15.370 -31.098  14.138  1.00  1.640          C  
ATOM   4616  C   SER B 301     -16.308 -29.834  14.112  1.00  1.390          C  
ATOM   4617  O   SER B 301     -15.888 -28.887  13.434  1.00  1.270          O  
ATOM   4618  CB  SER B 301     -13.962 -30.544  14.161  1.00  2.250          C  
ATOM   4619  OG  SER B 301     -13.818 -29.744  15.312  1.00  2.250          O  
ATOM   4620  H   SER B 301     -15.251 -33.160  13.642  1.00  1.840          H  
ATOM   4621  HA  SER B 301     -15.517 -31.531  15.128  1.00  1.970          H  
ATOM   4622 1HB  SER B 301     -13.234 -31.359  14.174  1.00  2.700          H  
ATOM   4623 2HB  SER B 301     -13.780 -29.951  13.265  1.00  2.700          H  
ATOM   4624  HG  SER B 301     -12.955 -29.282  15.272  1.00  2.700          H  
ATOM   4625  N   GLY B 302     -17.653 -29.976  14.061  1.00  1.430          N  
ATOM   4626  CA  GLY B 302     -18.425 -30.827  13.152  1.00  1.360          C  
ATOM   4627  C   GLY B 302     -18.663 -30.067  11.832  1.00  1.200          C  
ATOM   4628  O   GLY B 302     -19.425 -30.504  10.982  1.00  1.200          O  
ATOM   4629  H   GLY B 302     -18.036 -30.056  14.993  1.00  1.720          H  
ATOM   4630 1HA  GLY B 302     -19.392 -31.043  13.609  1.00  1.630          H  
ATOM   4631 2HA  GLY B 302     -17.960 -31.781  12.978  1.00  1.630          H  
ATOM   4632  N   ASN B 303     -18.077 -28.871  11.720  1.00  1.130          N  
ATOM   4633  CA  ASN B 303     -18.237 -28.008  10.557  1.00  1.040          C  
ATOM   4634  C   ASN B 303     -16.901 -27.753   9.849  1.00  0.840          C  
ATOM   4635  O   ASN B 303     -16.871 -27.348   8.679  1.00  0.820          O  
ATOM   4636  CB  ASN B 303     -18.868 -26.706  10.984  1.00  1.490          C  
ATOM   4637  CG  ASN B 303     -20.245 -26.907  11.544  1.00  1.490          C  
ATOM   4638  OD1 ASN B 303     -21.213 -27.181  10.834  1.00  1.490          O  
ATOM   4639  ND2 ASN B 303     -20.354 -26.780  12.842  1.00  1.490          N  
ATOM   4640  H   ASN B 303     -17.449 -28.591  12.470  1.00  1.360          H  
ATOM   4641  HA  ASN B 303     -18.898 -28.502   9.842  1.00  1.250          H  
ATOM   4642 1HB  ASN B 303     -18.242 -26.228  11.738  1.00  1.790          H  
ATOM   4643 2HB  ASN B 303     -18.929 -26.031  10.126  1.00  1.790          H  
ATOM   4644 1HD2 ASN B 303     -21.243 -26.908  13.283  1.00  1.790          H  
ATOM   4645 2HD2 ASN B 303     -19.552 -26.561  13.393  1.00  1.790          H  
ATOM   4646  N   TRP B 304     -15.779 -27.979  10.545  1.00  0.770          N  
ATOM   4647  CA  TRP B 304     -14.479 -27.701   9.945  1.00  0.670          C  
ATOM   4648  C   TRP B 304     -13.565 -28.902   9.811  1.00  0.660          C  
ATOM   4649  O   TRP B 304     -13.263 -29.611  10.771  1.00  0.800          O  
ATOM   4650  CB  TRP B 304     -13.736 -26.610  10.713  1.00  0.980          C  
ATOM   4651  CG  TRP B 304     -14.207 -25.204  10.433  1.00  0.980          C  
ATOM   4652  CD1 TRP B 304     -15.271 -24.520  10.962  1.00  0.980          C  
ATOM   4653  CD2 TRP B 304     -13.537 -24.279   9.539  1.00  0.980          C  
ATOM   4654  NE1 TRP B 304     -15.307 -23.242  10.443  1.00  0.980          N  
ATOM   4655  CE2 TRP B 304     -14.236 -23.089   9.575  1.00  0.980          C  
ATOM   4656  CE3 TRP B 304     -12.403 -24.373   8.728  1.00  0.980          C  
ATOM   4657  CZ2 TRP B 304     -13.837 -21.991   8.830  1.00  0.980          C  
ATOM   4658  CZ3 TRP B 304     -12.016 -23.277   7.966  1.00  0.980          C  
ATOM   4659  CH2 TRP B 304     -12.719 -22.120   8.022  1.00  0.980          C  
ATOM   4660  H   TRP B 304     -15.813 -28.346  11.499  1.00  0.920          H  
ATOM   4661  HA  TRP B 304     -14.666 -27.316   8.959  1.00  0.800          H  
ATOM   4662 1HB  TRP B 304     -13.837 -26.802  11.764  1.00  1.170          H  
ATOM   4663 2HB  TRP B 304     -12.672 -26.671  10.481  1.00  1.170          H  
ATOM   4664  HD1 TRP B 304     -15.976 -24.921  11.685  1.00  1.170          H  
ATOM   4665  HE1 TRP B 304     -15.994 -22.481  10.667  1.00  1.170          H  
ATOM   4666  HE3 TRP B 304     -11.845 -25.301   8.688  1.00  1.170          H  
ATOM   4667  HZ2 TRP B 304     -14.378 -21.069   8.865  1.00  1.170          H  
ATOM   4668  HZ3 TRP B 304     -11.137 -23.367   7.326  1.00  1.170          H  
ATOM   4669  HH2 TRP B 304     -12.402 -21.275   7.423  1.00  1.170          H  
ATOM   4670  N   GLY B 305     -13.065 -29.076   8.603  1.00  0.600          N  
ATOM   4671  CA  GLY B 305     -12.161 -30.160   8.303  1.00  0.680          C  
ATOM   4672  C   GLY B 305     -10.743 -29.733   8.491  1.00  0.640          C  
ATOM   4673  O   GLY B 305     -10.436 -28.547   8.369  1.00  0.610          O  
ATOM   4674  H   GLY B 305     -13.356 -28.415   7.880  1.00  0.720          H  
ATOM   4675 1HA  GLY B 305     -12.356 -30.985   8.977  1.00  0.820          H  
ATOM   4676 2HA  GLY B 305     -12.319 -30.504   7.281  1.00  0.820          H  
ATOM   4677  N   PHE B 306      -9.870 -30.712   8.710  1.00  0.760          N  
ATOM   4678  CA  PHE B 306      -8.452 -30.461   8.850  1.00  0.840          C  
ATOM   4679  C   PHE B 306      -7.648 -31.437   8.002  1.00  1.030          C  
ATOM   4680  O   PHE B 306      -8.057 -32.584   7.827  1.00  1.440          O  
ATOM   4681  CB  PHE B 306      -8.028 -30.642  10.298  1.00  1.140          C  
ATOM   4682  CG  PHE B 306      -8.689 -29.716  11.296  1.00  1.140          C  
ATOM   4683  CD1 PHE B 306      -9.874 -30.063  11.916  1.00  1.140          C  
ATOM   4684  CD2 PHE B 306      -8.114 -28.509  11.624  1.00  1.140          C  
ATOM   4685  CE1 PHE B 306     -10.461 -29.216  12.830  1.00  1.140          C  
ATOM   4686  CE2 PHE B 306      -8.699 -27.673  12.537  1.00  1.140          C  
ATOM   4687  CZ  PHE B 306      -9.874 -28.029  13.142  1.00  1.140          C  
ATOM   4688  H   PHE B 306     -10.190 -31.669   8.798  1.00  0.910          H  
ATOM   4689  HA  PHE B 306      -8.236 -29.446   8.528  1.00  1.010          H  
ATOM   4690 1HB  PHE B 306      -8.213 -31.677  10.607  1.00  1.370          H  
ATOM   4691 2HB  PHE B 306      -6.967 -30.480  10.342  1.00  1.370          H  
ATOM   4692  HD1 PHE B 306     -10.355 -31.017  11.672  1.00  1.370          H  
ATOM   4693  HD2 PHE B 306      -7.176 -28.216  11.145  1.00  1.370          H  
ATOM   4694  HE1 PHE B 306     -11.396 -29.501  13.301  1.00  1.370          H  
ATOM   4695  HE2 PHE B 306      -8.229 -26.721  12.773  1.00  1.370          H  
ATOM   4696  HZ  PHE B 306     -10.340 -27.372  13.866  1.00  1.370          H  
ATOM   4697  N   ALA B 307      -6.482 -30.997   7.541  1.00  0.900          N  
ATOM   4698  CA  ALA B 307      -5.527 -31.855   6.841  1.00  1.050          C  
ATOM   4699  C   ALA B 307      -4.104 -31.307   6.994  1.00  0.890          C  
ATOM   4700  O   ALA B 307      -3.896 -30.129   7.301  1.00  0.700          O  
ATOM   4701  CB  ALA B 307      -5.901 -31.988   5.369  1.00  1.410          C  
ATOM   4702  H   ALA B 307      -6.276 -30.005   7.650  1.00  1.080          H  
ATOM   4703  HA  ALA B 307      -5.550 -32.843   7.301  1.00  1.260          H  
ATOM   4704 1HB  ALA B 307      -5.181 -32.643   4.885  1.00  1.690          H  
ATOM   4705 2HB  ALA B 307      -6.899 -32.417   5.285  1.00  1.690          H  
ATOM   4706 3HB  ALA B 307      -5.890 -31.038   4.883  1.00  1.690          H  
ATOM   4707  N   LEU B 308      -3.120 -32.185   6.810  1.00  1.030          N  
ATOM   4708  CA  LEU B 308      -1.716 -31.776   6.867  1.00  0.960          C  
ATOM   4709  C   LEU B 308      -0.959 -32.203   5.629  1.00  0.970          C  
ATOM   4710  O   LEU B 308      -0.962 -33.381   5.259  1.00  1.140          O  
ATOM   4711  CB  LEU B 308      -1.015 -32.379   8.098  1.00  1.370          C  
ATOM   4712  CG  LEU B 308      -1.546 -31.964   9.492  1.00  1.370          C  
ATOM   4713  CD1 LEU B 308      -0.888 -32.818  10.561  1.00  1.370          C  
ATOM   4714  CD2 LEU B 308      -1.240 -30.480   9.752  1.00  1.370          C  
ATOM   4715  H   LEU B 308      -3.373 -33.147   6.569  1.00  1.240          H  
ATOM   4716  HA  LEU B 308      -1.666 -30.690   6.911  1.00  1.150          H  
ATOM   4717 1HB  LEU B 308      -1.071 -33.455   8.029  1.00  1.650          H  
ATOM   4718 2HB  LEU B 308       0.039 -32.098   8.051  1.00  1.650          H  
ATOM   4719  HG  LEU B 308      -2.619 -32.132   9.536  1.00  1.650          H  
ATOM   4720 1HD1 LEU B 308      -1.275 -32.519  11.537  1.00  1.650          H  
ATOM   4721 2HD1 LEU B 308      -1.106 -33.869  10.384  1.00  1.650          H  
ATOM   4722 3HD1 LEU B 308       0.189 -32.667  10.539  1.00  1.650          H  
ATOM   4723 1HD2 LEU B 308      -1.607 -30.196  10.733  1.00  1.650          H  
ATOM   4724 2HD2 LEU B 308      -0.165 -30.311   9.710  1.00  1.650          H  
ATOM   4725 3HD2 LEU B 308      -1.728 -29.877   9.009  1.00  1.650          H  
ATOM   4726  N   TYR B 309      -0.275 -31.254   4.995  1.00  0.900          N  
ATOM   4727  CA  TYR B 309       0.494 -31.568   3.797  1.00  0.970          C  
ATOM   4728  C   TYR B 309       2.008 -31.435   3.956  1.00  0.840          C  
ATOM   4729  O   TYR B 309       2.550 -30.418   4.414  1.00  0.780          O  
ATOM   4730  CB  TYR B 309       0.020 -30.713   2.624  1.00  1.330          C  
ATOM   4731  CG  TYR B 309       0.850 -30.891   1.367  1.00  1.330          C  
ATOM   4732  CD1 TYR B 309       0.719 -32.033   0.602  1.00  1.330          C  
ATOM   4733  CD2 TYR B 309       1.735 -29.899   0.984  1.00  1.330          C  
ATOM   4734  CE1 TYR B 309       1.465 -32.191  -0.529  1.00  1.330          C  
ATOM   4735  CE2 TYR B 309       2.479 -30.047  -0.155  1.00  1.330          C  
ATOM   4736  CZ  TYR B 309       2.349 -31.193  -0.915  1.00  1.330          C  
ATOM   4737  OH  TYR B 309       3.092 -31.343  -2.069  1.00  1.330          O  
ATOM   4738  H   TYR B 309      -0.308 -30.291   5.346  1.00  1.080          H  
ATOM   4739  HA  TYR B 309       0.307 -32.609   3.539  1.00  1.160          H  
ATOM   4740 1HB  TYR B 309      -1.012 -30.972   2.386  1.00  1.600          H  
ATOM   4741 2HB  TYR B 309       0.033 -29.675   2.902  1.00  1.600          H  
ATOM   4742  HD1 TYR B 309       0.027 -32.806   0.900  1.00  1.600          H  
ATOM   4743  HD2 TYR B 309       1.836 -29.008   1.587  1.00  1.600          H  
ATOM   4744  HE1 TYR B 309       1.354 -33.094  -1.122  1.00  1.600          H  
ATOM   4745  HE2 TYR B 309       3.171 -29.264  -0.457  1.00  1.600          H  
ATOM   4746  HH  TYR B 309       3.616 -30.551  -2.217  1.00  1.600          H  
ATOM   4747  N   ASP B 310       2.686 -32.507   3.568  1.00  0.820          N  
ATOM   4748  CA  ASP B 310       4.130 -32.636   3.567  1.00  0.730          C  
ATOM   4749  C   ASP B 310       4.598 -32.503   2.111  1.00  0.890          C  
ATOM   4750  O   ASP B 310       4.178 -33.323   1.291  1.00  1.280          O  
ATOM   4751  CB  ASP B 310       4.547 -33.997   4.141  1.00  1.060          C  
ATOM   4752  CG  ASP B 310       4.295 -34.154   5.662  1.00  1.060          C  
ATOM   4753  OD1 ASP B 310       4.363 -33.183   6.380  1.00  1.060          O  
ATOM   4754  OD2 ASP B 310       4.051 -35.261   6.083  1.00  1.060          O  
ATOM   4755  H   ASP B 310       2.154 -33.309   3.221  1.00  0.980          H  
ATOM   4756  HA  ASP B 310       4.543 -31.860   4.202  1.00  0.880          H  
ATOM   4757 1HB  ASP B 310       3.994 -34.783   3.624  1.00  1.270          H  
ATOM   4758 2HB  ASP B 310       5.605 -34.169   3.944  1.00  1.270          H  
ATOM   4759  N   PRO B 311       5.466 -31.527   1.746  1.00  0.810          N  
ATOM   4760  CA  PRO B 311       5.929 -31.225   0.383  1.00  1.030          C  
ATOM   4761  C   PRO B 311       6.944 -32.220  -0.220  1.00  1.260          C  
ATOM   4762  O   PRO B 311       7.983 -31.700  -0.624  1.00  1.640          O  
ATOM   4763  CB  PRO B 311       6.531 -29.822   0.571  1.00  1.540          C  
ATOM   4764  CG  PRO B 311       7.070 -29.823   1.983  1.00  1.540          C  
ATOM   4765  CD  PRO B 311       6.056 -30.638   2.781  1.00  1.540          C  
ATOM   4766  HA  PRO B 311       5.061 -31.166  -0.276  1.00  1.240          H  
ATOM   4767 1HB  PRO B 311       7.305 -29.613  -0.184  1.00  1.850          H  
ATOM   4768 2HB  PRO B 311       5.741 -29.073   0.423  1.00  1.850          H  
ATOM   4769 1HG  PRO B 311       8.078 -30.267   1.996  1.00  1.850          H  
ATOM   4770 2HG  PRO B 311       7.181 -28.789   2.358  1.00  1.850          H  
ATOM   4771 1HD  PRO B 311       6.588 -31.216   3.562  1.00  1.850          H  
ATOM   4772 2HD  PRO B 311       5.288 -29.967   3.207  1.00  1.850          H  
ATOM   4773  N   GLU B 312       7.040 -33.330   0.507  1.00  1.600          N  
ATOM   4774  CA  GLU B 312       7.289 -34.612  -0.159  1.00  1.990          C  
ATOM   4775  C   GLU B 312       6.248 -34.947  -1.244  1.00  1.740          C  
ATOM   4776  O   GLU B 312       6.579 -35.545  -2.269  1.00  1.940          O  
ATOM   4777  CB  GLU B 312       7.306 -35.753   0.864  1.00  2.630          C  
ATOM   4778  CG  GLU B 312       7.630 -37.136   0.260  1.00  2.630          C  
ATOM   4779  CD  GLU B 312       7.745 -38.233   1.278  1.00  2.630          C  
ATOM   4780  OE1 GLU B 312       7.712 -37.943   2.447  1.00  2.630          O  
ATOM   4781  OE2 GLU B 312       7.845 -39.372   0.881  1.00  2.630          O  
ATOM   4782  H   GLU B 312       7.653 -33.226   1.303  1.00  1.920          H  
ATOM   4783  HA  GLU B 312       8.267 -34.560  -0.639  1.00  2.390          H  
ATOM   4784 1HB  GLU B 312       8.038 -35.538   1.640  1.00  3.160          H  
ATOM   4785 2HB  GLU B 312       6.327 -35.822   1.342  1.00  3.160          H  
ATOM   4786 1HG  GLU B 312       6.845 -37.413  -0.443  1.00  3.160          H  
ATOM   4787 2HG  GLU B 312       8.562 -37.068  -0.297  1.00  3.160          H  
ATOM   4788  N   GLY B 313       4.986 -34.588  -0.992  1.00  1.550          N  
ATOM   4789  CA  GLY B 313       3.855 -34.913  -1.852  1.00  1.740          C  
ATOM   4790  C   GLY B 313       2.931 -35.925  -1.160  1.00  1.640          C  
ATOM   4791  O   GLY B 313       2.322 -36.775  -1.816  1.00  1.850          O  
ATOM   4792  H   GLY B 313       4.792 -34.072  -0.147  1.00  1.860          H  
ATOM   4793 1HA  GLY B 313       3.302 -34.003  -2.079  1.00  2.090          H  
ATOM   4794 2HA  GLY B 313       4.212 -35.320  -2.794  1.00  2.090          H  
ATOM   4795  N   LYS B 314       2.866 -35.853   0.176  1.00  1.690          N  
ATOM   4796  CA  LYS B 314       2.069 -36.756   1.009  1.00  1.910          C  
ATOM   4797  C   LYS B 314       1.141 -35.965   1.932  1.00  1.760          C  
ATOM   4798  O   LYS B 314       1.459 -34.833   2.305  1.00  2.210          O  
ATOM   4799  CB  LYS B 314       2.996 -37.615   1.872  1.00  2.590          C  
ATOM   4800  CG  LYS B 314       4.048 -38.442   1.115  1.00  2.590          C  
ATOM   4801  CD  LYS B 314       3.467 -39.580   0.297  1.00  2.590          C  
ATOM   4802  CE  LYS B 314       4.592 -40.398  -0.338  1.00  2.590          C  
ATOM   4803  NZ  LYS B 314       4.073 -41.502  -1.203  1.00  2.590          N  
ATOM   4804  H   LYS B 314       3.375 -35.097   0.630  1.00  2.030          H  
ATOM   4805  HA  LYS B 314       1.451 -37.385   0.367  1.00  2.290          H  
ATOM   4806 1HB  LYS B 314       3.530 -36.973   2.573  1.00  3.100          H  
ATOM   4807 2HB  LYS B 314       2.400 -38.307   2.464  1.00  3.100          H  
ATOM   4808 1HG  LYS B 314       4.588 -37.781   0.442  1.00  3.100          H  
ATOM   4809 2HG  LYS B 314       4.765 -38.848   1.829  1.00  3.100          H  
ATOM   4810 1HD  LYS B 314       2.865 -40.226   0.933  1.00  3.100          H  
ATOM   4811 2HD  LYS B 314       2.836 -39.179  -0.499  1.00  3.100          H  
ATOM   4812 1HE  LYS B 314       5.213 -39.733  -0.942  1.00  3.100          H  
ATOM   4813 2HE  LYS B 314       5.209 -40.828   0.453  1.00  3.100          H  
ATOM   4814 1HZ  LYS B 314       4.853 -42.010  -1.598  1.00  3.100          H  
ATOM   4815 2HZ  LYS B 314       3.508 -42.131  -0.649  1.00  3.100          H  
ATOM   4816 3HZ  LYS B 314       3.512 -41.113  -1.949  1.00  3.100          H  
ATOM   4817  N   ALA B 315       0.028 -36.562   2.366  1.00  1.650          N  
ATOM   4818  CA  ALA B 315      -0.829 -35.830   3.295  1.00  1.690          C  
ATOM   4819  C   ALA B 315      -1.619 -36.717   4.245  1.00  1.710          C  
ATOM   4820  O   ALA B 315      -1.900 -37.884   3.964  1.00  2.020          O  
ATOM   4821  CB  ALA B 315      -1.813 -34.973   2.521  1.00  2.350          C  
ATOM   4822  H   ALA B 315      -0.223 -37.492   2.057  1.00  1.980          H  
ATOM   4823  HA  ALA B 315      -0.187 -35.196   3.901  1.00  2.030          H  
ATOM   4824 1HB  ALA B 315      -2.417 -34.401   3.231  1.00  2.820          H  
ATOM   4825 2HB  ALA B 315      -1.277 -34.298   1.878  1.00  2.820          H  
ATOM   4826 3HB  ALA B 315      -2.457 -35.615   1.925  1.00  2.820          H  
ATOM   4827  N   LYS B 316      -1.990 -36.108   5.371  1.00  1.930          N  
ATOM   4828  CA  LYS B 316      -2.837 -36.702   6.401  1.00  2.320          C  
ATOM   4829  C   LYS B 316      -4.195 -36.015   6.346  1.00  1.950          C  
ATOM   4830  O   LYS B 316      -4.273 -34.841   5.977  1.00  1.960          O  
ATOM   4831  CB  LYS B 316      -2.216 -36.514   7.788  1.00  3.090          C  
ATOM   4832  CG  LYS B 316      -0.785 -37.045   7.950  1.00  3.090          C  
ATOM   4833  CD  LYS B 316      -0.696 -38.561   7.778  1.00  3.090          C  
ATOM   4834  CE  LYS B 316       0.718 -39.067   8.056  1.00  3.090          C  
ATOM   4835  NZ  LYS B 316       0.839 -40.539   7.833  1.00  3.090          N  
ATOM   4836  H   LYS B 316      -1.664 -35.146   5.491  1.00  2.320          H  
ATOM   4837  HA  LYS B 316      -2.989 -37.761   6.188  1.00  2.780          H  
ATOM   4838 1HB  LYS B 316      -2.212 -35.459   8.036  1.00  3.710          H  
ATOM   4839 2HB  LYS B 316      -2.839 -37.011   8.530  1.00  3.710          H  
ATOM   4840 1HG  LYS B 316      -0.141 -36.568   7.206  1.00  3.710          H  
ATOM   4841 2HG  LYS B 316      -0.418 -36.777   8.940  1.00  3.710          H  
ATOM   4842 1HD  LYS B 316      -1.393 -39.051   8.458  1.00  3.710          H  
ATOM   4843 2HD  LYS B 316      -0.957 -38.831   6.754  1.00  3.710          H  
ATOM   4844 1HE  LYS B 316       1.415 -38.552   7.395  1.00  3.710          H  
ATOM   4845 2HE  LYS B 316       0.981 -38.845   9.090  1.00  3.710          H  
ATOM   4846 1HZ  LYS B 316       1.787 -40.834   8.025  1.00  3.710          H  
ATOM   4847 2HZ  LYS B 316       0.205 -41.029   8.449  1.00  3.710          H  
ATOM   4848 3HZ  LYS B 316       0.608 -40.754   6.872  1.00  3.710          H  
ATOM   4849  N   ASP B 317      -5.256 -36.699   6.782  1.00  2.240          N  
ATOM   4850  CA  ASP B 317      -6.595 -36.123   6.778  1.00  2.300          C  
ATOM   4851  C   ASP B 317      -7.497 -36.356   8.012  1.00  2.180          C  
ATOM   4852  O   ASP B 317      -8.715 -36.191   7.912  1.00  2.700          O  
ATOM   4853  CB  ASP B 317      -7.260 -36.684   5.544  1.00  3.200          C  
ATOM   4854  CG  ASP B 317      -7.225 -38.198   5.610  1.00  3.200          C  
ATOM   4855  OD1 ASP B 317      -6.597 -38.719   6.544  1.00  3.200          O  
ATOM   4856  OD2 ASP B 317      -7.761 -38.833   4.739  1.00  3.200          O  
ATOM   4857  H   ASP B 317      -5.189 -37.687   7.049  1.00  2.690          H  
ATOM   4858  HA  ASP B 317      -6.492 -35.045   6.660  1.00  2.760          H  
ATOM   4859 1HB  ASP B 317      -8.291 -36.332   5.470  1.00  3.840          H  
ATOM   4860 2HB  ASP B 317      -6.721 -36.362   4.664  1.00  3.840          H  
ATOM   4861  N   ASN B 318      -6.946 -36.754   9.160  1.00  2.120          N  
ATOM   4862  CA  ASN B 318      -7.806 -37.005  10.316  1.00  2.310          C  
ATOM   4863  C   ASN B 318      -7.993 -35.769  11.200  1.00  2.040          C  
ATOM   4864  O   ASN B 318      -7.430 -34.702  10.954  1.00  2.190          O  
ATOM   4865  CB  ASN B 318      -7.284 -38.189  11.135  1.00  3.160          C  
ATOM   4866  CG  ASN B 318      -5.971 -37.936  11.863  1.00  3.160          C  
ATOM   4867  OD1 ASN B 318      -5.666 -36.788  12.237  1.00  3.160          O  
ATOM   4868  ND2 ASN B 318      -5.202 -38.986  12.062  1.00  3.160          N  
ATOM   4869  H   ASN B 318      -5.949 -36.872   9.232  1.00  2.540          H  
ATOM   4870  HA  ASN B 318      -8.798 -37.275   9.949  1.00  2.770          H  
ATOM   4871 1HB  ASN B 318      -8.033 -38.490  11.865  1.00  3.790          H  
ATOM   4872 2HB  ASN B 318      -7.139 -39.036  10.463  1.00  3.790          H  
ATOM   4873 1HD2 ASN B 318      -4.324 -38.886  12.533  1.00  3.790          H  
ATOM   4874 2HD2 ASN B 318      -5.491 -39.891  11.742  1.00  3.790          H  
ATOM   4875  N   ASP B 319      -8.751 -35.947  12.282  1.00  2.500          N  
ATOM   4876  CA  ASP B 319      -9.005 -34.900  13.259  1.00  2.820          C  
ATOM   4877  C   ASP B 319      -7.948 -34.907  14.368  1.00  2.610          C  
ATOM   4878  O   ASP B 319      -7.614 -33.868  14.957  1.00  2.750          O  
ATOM   4879  CB  ASP B 319     -10.364 -35.144  13.918  1.00  3.820          C  
ATOM   4880  CG  ASP B 319     -11.523 -35.104  12.972  1.00  3.820          C  
ATOM   4881  OD1 ASP B 319     -11.738 -34.116  12.324  1.00  3.820          O  
ATOM   4882  OD2 ASP B 319     -12.198 -36.100  12.903  1.00  3.820          O  
ATOM   4883  H   ASP B 319      -9.212 -36.838  12.403  1.00  3.000          H  
ATOM   4884  HA  ASP B 319      -8.993 -33.932  12.751  1.00  3.380          H  
ATOM   4885 1HB  ASP B 319     -10.352 -36.123  14.398  1.00  4.580          H  
ATOM   4886 2HB  ASP B 319     -10.534 -34.421  14.694  1.00  4.580          H  
ATOM   4887  N   LEU B 320      -7.398 -36.091  14.636  1.00  2.800          N  
ATOM   4888  CA  LEU B 320      -6.496 -36.301  15.759  1.00  3.210          C  
ATOM   4889  C   LEU B 320      -5.238 -35.453  15.729  1.00  2.900          C  
ATOM   4890  O   LEU B 320      -4.760 -35.021  16.780  1.00  3.380          O  
ATOM   4891  CB  LEU B 320      -6.083 -37.773  15.810  1.00  4.330          C  
ATOM   4892  CG  LEU B 320      -7.193 -38.796  16.168  1.00  4.330          C  
ATOM   4893  CD1 LEU B 320      -6.630 -40.196  15.975  1.00  4.330          C  
ATOM   4894  CD2 LEU B 320      -7.671 -38.596  17.625  1.00  4.330          C  
ATOM   4895  H   LEU B 320      -7.664 -36.890  14.083  1.00  3.360          H  
ATOM   4896  HA  LEU B 320      -7.032 -36.056  16.656  1.00  3.850          H  
ATOM   4897 1HB  LEU B 320      -5.674 -38.047  14.844  1.00  5.200          H  
ATOM   4898 2HB  LEU B 320      -5.290 -37.874  16.549  1.00  5.200          H  
ATOM   4899  HG  LEU B 320      -8.037 -38.675  15.494  1.00  5.200          H  
ATOM   4900 1HD1 LEU B 320      -7.400 -40.932  16.207  1.00  5.200          H  
ATOM   4901 2HD1 LEU B 320      -6.311 -40.323  14.940  1.00  5.200          H  
ATOM   4902 3HD1 LEU B 320      -5.779 -40.343  16.638  1.00  5.200          H  
ATOM   4903 1HD2 LEU B 320      -8.440 -39.336  17.851  1.00  5.200          H  
ATOM   4904 2HD2 LEU B 320      -6.831 -38.728  18.307  1.00  5.200          H  
ATOM   4905 3HD2 LEU B 320      -8.091 -37.608  17.765  1.00  5.200          H  
ATOM   4906  N   THR B 321      -4.702 -35.183  14.550  1.00  2.700          N  
ATOM   4907  CA  THR B 321      -3.486 -34.395  14.471  1.00  3.030          C  
ATOM   4908  C   THR B 321      -3.739 -32.890  14.461  1.00  2.720          C  
ATOM   4909  O   THR B 321      -2.784 -32.111  14.473  1.00  3.360          O  
ATOM   4910  CB  THR B 321      -2.684 -34.741  13.211  1.00  4.110          C  
ATOM   4911  OG1 THR B 321      -3.473 -34.427  12.059  1.00  4.110          O  
ATOM   4912  CG2 THR B 321      -2.334 -36.215  13.195  1.00  4.110          C  
ATOM   4913  H   THR B 321      -5.102 -35.568  13.688  1.00  3.240          H  
ATOM   4914  HA  THR B 321      -2.875 -34.625  15.344  1.00  3.640          H  
ATOM   4915  HB  THR B 321      -1.774 -34.153  13.194  1.00  4.930          H  
ATOM   4916  HG1 THR B 321      -2.917 -34.438  11.276  1.00  4.930          H  
ATOM   4917 1HG2 THR B 321      -1.767 -36.444  12.293  1.00  4.930          H  
ATOM   4918 2HG2 THR B 321      -1.735 -36.452  14.072  1.00  4.930          H  
ATOM   4919 3HG2 THR B 321      -3.239 -36.809  13.211  1.00  4.930          H  
ATOM   4920  N   CYS B 322      -5.003 -32.458  14.345  1.00  2.030          N  
ATOM   4921  CA  CYS B 322      -5.271 -31.028  14.285  1.00  2.040          C  
ATOM   4922  C   CYS B 322      -6.390 -30.524  15.195  1.00  1.730          C  
ATOM   4923  O   CYS B 322      -6.157 -29.623  16.015  1.00  1.820          O  
ATOM   4924  CB  CYS B 322      -5.638 -30.649  12.873  1.00  2.850          C  
ATOM   4925  SG  CYS B 322      -4.360 -30.940  11.667  1.00  2.850          S  
ATOM   4926  H   CYS B 322      -5.771 -33.126  14.399  1.00  2.440          H  
ATOM   4927  HA  CYS B 322      -4.358 -30.503  14.559  1.00  2.450          H  
ATOM   4928 1HB  CYS B 322      -6.505 -31.230  12.588  1.00  3.420          H  
ATOM   4929 2HB  CYS B 322      -5.904 -29.604  12.842  1.00  3.420          H  
ATOM   4930  HG  CYS B 322      -4.033 -32.154  12.138  1.00  3.420          H  
ATOM   4931  N   ALA B 323      -7.582 -31.152  15.103  1.00  1.600          N  
ATOM   4932  CA  ALA B 323      -8.787 -30.718  15.820  1.00  1.480          C  
ATOM   4933  C   ALA B 323      -8.554 -30.782  17.307  1.00  1.730          C  
ATOM   4934  O   ALA B 323      -8.987 -29.911  18.067  1.00  1.720          O  
ATOM   4935  CB  ALA B 323      -9.972 -31.597  15.465  1.00  2.120          C  
ATOM   4936  H   ALA B 323      -7.663 -31.957  14.494  1.00  1.920          H  
ATOM   4937  HA  ALA B 323      -9.006 -29.695  15.536  1.00  1.780          H  
ATOM   4938 1HB  ALA B 323     -10.852 -31.246  15.993  1.00  2.540          H  
ATOM   4939 2HB  ALA B 323     -10.156 -31.570  14.398  1.00  2.540          H  
ATOM   4940 3HB  ALA B 323      -9.751 -32.608  15.763  1.00  2.540          H  
ATOM   4941  N   GLN B 324      -7.761 -31.764  17.715  1.00  2.070          N  
ATOM   4942  CA  GLN B 324      -7.442 -31.978  19.128  1.00  2.400          C  
ATOM   4943  C   GLN B 324      -6.781 -30.762  19.788  1.00  2.370          C  
ATOM   4944  O   GLN B 324      -6.788 -30.645  21.014  1.00  2.650          O  
ATOM   4945  CB  GLN B 324      -6.554 -33.206  19.294  1.00  3.230          C  
ATOM   4946  CG  GLN B 324      -7.258 -34.499  18.976  1.00  3.230          C  
ATOM   4947  CD  GLN B 324      -8.361 -34.824  19.934  1.00  3.230          C  
ATOM   4948  OE1 GLN B 324      -8.160 -34.827  21.148  1.00  3.230          O  
ATOM   4949  NE2 GLN B 324      -9.546 -35.095  19.405  1.00  3.230          N  
ATOM   4950  H   GLN B 324      -7.470 -32.438  16.993  1.00  2.480          H  
ATOM   4951  HA  GLN B 324      -8.378 -32.161  19.656  1.00  2.880          H  
ATOM   4952 1HB  GLN B 324      -5.690 -33.127  18.628  1.00  3.870          H  
ATOM   4953 2HB  GLN B 324      -6.182 -33.256  20.316  1.00  3.870          H  
ATOM   4954 1HG  GLN B 324      -7.701 -34.391  17.993  1.00  3.870          H  
ATOM   4955 2HG  GLN B 324      -6.532 -35.314  18.981  1.00  3.870          H  
ATOM   4956 1HE2 GLN B 324     -10.322 -35.317  20.001  1.00  3.870          H  
ATOM   4957 2HE2 GLN B 324      -9.673 -35.081  18.414  1.00  3.870          H  
ATOM   4958  N   CYS B 325      -6.165 -29.887  18.993  1.00  2.170          N  
ATOM   4959  CA  CYS B 325      -5.531 -28.691  19.524  1.00  2.320          C  
ATOM   4960  C   CYS B 325      -6.270 -27.437  19.063  1.00  2.050          C  
ATOM   4961  O   CYS B 325      -6.420 -26.481  19.836  1.00  2.250          O  
ATOM   4962  CB  CYS B 325      -4.064 -28.638  19.125  1.00  3.190          C  
ATOM   4963  SG  CYS B 325      -3.128 -30.010  19.800  1.00  3.190          S  
ATOM   4964  H   CYS B 325      -6.186 -30.027  17.983  1.00  2.600          H  
ATOM   4965  HA  CYS B 325      -5.582 -28.732  20.603  1.00  2.780          H  
ATOM   4966 1HB  CYS B 325      -3.994 -28.684  18.035  1.00  3.830          H  
ATOM   4967 2HB  CYS B 325      -3.611 -27.706  19.450  1.00  3.830          H  
ATOM   4968  HG  CYS B 325      -4.130 -30.884  19.689  1.00  3.830          H  
ATOM   4969  N   HIS B 326      -6.803 -27.461  17.843  1.00  1.700          N  
ATOM   4970  CA  HIS B 326      -7.480 -26.292  17.322  1.00  1.550          C  
ATOM   4971  C   HIS B 326      -8.831 -26.054  17.977  1.00  1.480          C  
ATOM   4972  O   HIS B 326      -9.216 -24.902  18.179  1.00  1.560          O  
ATOM   4973  CB  HIS B 326      -7.726 -26.399  15.814  1.00  2.230          C  
ATOM   4974  CG  HIS B 326      -6.524 -26.239  14.931  1.00  2.230          C  
ATOM   4975  ND1 HIS B 326      -5.651 -27.261  14.679  1.00  2.230          N  
ATOM   4976  CD2 HIS B 326      -6.085 -25.180  14.208  1.00  2.230          C  
ATOM   4977  CE1 HIS B 326      -4.716 -26.845  13.842  1.00  2.230          C  
ATOM   4978  NE2 HIS B 326      -4.954 -25.585  13.541  1.00  2.230          N  
ATOM   4979  H   HIS B 326      -6.684 -28.276  17.244  1.00  2.040          H  
ATOM   4980  HA  HIS B 326      -6.860 -25.424  17.501  1.00  1.860          H  
ATOM   4981 1HB  HIS B 326      -8.156 -27.377  15.606  1.00  2.680          H  
ATOM   4982 2HB  HIS B 326      -8.467 -25.653  15.516  1.00  2.680          H  
ATOM   4983  HD1 HIS B 326      -5.572 -28.115  15.223  1.00  2.680          H  
ATOM   4984  HD2 HIS B 326      -6.461 -24.161  14.082  1.00  2.680          H  
ATOM   4985  HE1 HIS B 326      -3.925 -27.526  13.520  1.00  2.680          H  
ATOM   4986  N   ASN B 327      -9.573 -27.114  18.320  1.00  1.520          N  
ATOM   4987  CA  ASN B 327     -10.896 -26.875  18.855  1.00  1.680          C  
ATOM   4988  C   ASN B 327     -10.863 -26.091  20.203  1.00  1.770          C  
ATOM   4989  O   ASN B 327     -11.742 -25.255  20.433  1.00  1.730          O  
ATOM   4990  CB  ASN B 327     -11.712 -28.167  18.954  1.00  2.290          C  
ATOM   4991  CG  ASN B 327     -12.140 -28.775  17.619  1.00  2.290          C  
ATOM   4992  OD1 ASN B 327     -12.021 -28.271  16.487  1.00  2.290          O  
ATOM   4993  ND2 ASN B 327     -12.711 -29.941  17.756  1.00  2.290          N  
ATOM   4994  H   ASN B 327      -9.248 -28.071  18.167  1.00  1.820          H  
ATOM   4995  HA  ASN B 327     -11.430 -26.255  18.142  1.00  2.020          H  
ATOM   4996 1HB  ASN B 327     -11.164 -28.943  19.437  1.00  2.750          H  
ATOM   4997 2HB  ASN B 327     -12.604 -27.981  19.549  1.00  2.750          H  
ATOM   4998 1HD2 ASN B 327     -13.060 -30.424  16.946  1.00  2.750          H  
ATOM   4999 2HD2 ASN B 327     -12.817 -30.345  18.664  1.00  2.750          H  
ATOM   5000  N   PRO B 328      -9.954 -26.372  21.183  1.00  2.010          N  
ATOM   5001  CA  PRO B 328      -9.840 -25.567  22.396  1.00  2.220          C  
ATOM   5002  C   PRO B 328      -9.178 -24.188  22.219  1.00  2.140          C  
ATOM   5003  O   PRO B 328      -9.533 -23.249  22.928  1.00  2.330          O  
ATOM   5004  CB  PRO B 328      -8.938 -26.445  23.285  1.00  3.330          C  
ATOM   5005  CG  PRO B 328      -9.073 -27.843  22.733  1.00  3.330          C  
ATOM   5006  CD  PRO B 328      -9.215 -27.651  21.248  1.00  3.330          C  
ATOM   5007  HA  PRO B 328     -10.839 -25.455  22.842  1.00  2.660          H  
ATOM   5008 1HB  PRO B 328      -7.896 -26.078  23.246  1.00  4.000          H  
ATOM   5009 2HB  PRO B 328      -9.257 -26.369  24.335  1.00  4.000          H  
ATOM   5010 1HG  PRO B 328      -8.181 -28.441  22.987  1.00  4.000          H  
ATOM   5011 2HG  PRO B 328      -9.935 -28.353  23.182  1.00  4.000          H  
ATOM   5012 1HD  PRO B 328      -8.257 -27.566  20.821  1.00  4.000          H  
ATOM   5013 2HD  PRO B 328      -9.744 -28.483  20.861  1.00  4.000          H  
ATOM   5014  N   LEU B 329      -8.225 -24.064  21.281  1.00  1.970          N  
ATOM   5015  CA  LEU B 329      -7.533 -22.793  21.023  1.00  2.100          C  
ATOM   5016  C   LEU B 329      -8.348 -21.739  20.290  1.00  1.930          C  
ATOM   5017  O   LEU B 329      -8.182 -20.538  20.497  1.00  2.170          O  
ATOM   5018  CB  LEU B 329      -6.237 -23.064  20.283  1.00  2.890          C  
ATOM   5019  CG  LEU B 329      -5.156 -23.779  21.068  1.00  2.890          C  
ATOM   5020  CD1 LEU B 329      -4.061 -24.162  20.104  1.00  2.890          C  
ATOM   5021  CD2 LEU B 329      -4.595 -22.860  22.192  1.00  2.890          C  
ATOM   5022  H   LEU B 329      -7.910 -24.877  20.741  1.00  2.360          H  
ATOM   5023  HA  LEU B 329      -7.299 -22.358  21.987  1.00  2.520          H  
ATOM   5024 1HB  LEU B 329      -6.480 -23.712  19.458  1.00  3.470          H  
ATOM   5025 2HB  LEU B 329      -5.839 -22.124  19.899  1.00  3.470          H  
ATOM   5026  HG  LEU B 329      -5.572 -24.685  21.506  1.00  3.470          H  
ATOM   5027 1HD1 LEU B 329      -3.303 -24.691  20.626  1.00  3.470          H  
ATOM   5028 2HD1 LEU B 329      -4.472 -24.805  19.328  1.00  3.470          H  
ATOM   5029 3HD1 LEU B 329      -3.641 -23.264  19.650  1.00  3.470          H  
ATOM   5030 1HD2 LEU B 329      -3.838 -23.373  22.743  1.00  3.470          H  
ATOM   5031 2HD2 LEU B 329      -4.169 -21.951  21.753  1.00  3.470          H  
ATOM   5032 3HD2 LEU B 329      -5.371 -22.580  22.891  1.00  3.470          H  
ATOM   5033  N   GLN B 330      -9.175 -22.193  19.374  1.00  1.720          N  
ATOM   5034  CA  GLN B 330      -9.984 -21.342  18.526  1.00  1.800          C  
ATOM   5035  C   GLN B 330     -10.955 -20.460  19.261  1.00  1.710          C  
ATOM   5036  O   GLN B 330     -11.508 -20.803  20.308  1.00  1.990          O  
ATOM   5037  CB  GLN B 330     -10.735 -22.200  17.552  1.00  2.490          C  
ATOM   5038  CG  GLN B 330     -11.720 -23.152  18.199  1.00  2.490          C  
ATOM   5039  CD  GLN B 330     -13.174 -22.725  18.287  1.00  2.490          C  
ATOM   5040  OE1 GLN B 330     -13.786 -22.049  17.408  1.00  2.490          O  
ATOM   5041  NE2 GLN B 330     -13.765 -23.206  19.370  1.00  2.490          N  
ATOM   5042  H   GLN B 330      -9.229 -23.201  19.219  1.00  2.060          H  
ATOM   5043  HA  GLN B 330      -9.319 -20.688  17.971  1.00  2.160          H  
ATOM   5044 1HB  GLN B 330     -11.289 -21.552  16.881  1.00  2.990          H  
ATOM   5045 2HB  GLN B 330     -10.023 -22.773  16.963  1.00  2.990          H  
ATOM   5046 1HG  GLN B 330     -11.662 -24.110  17.754  1.00  2.990          H  
ATOM   5047 2HG  GLN B 330     -11.394 -23.236  19.224  1.00  2.990          H  
ATOM   5048 1HE2 GLN B 330     -14.729 -23.025  19.553  1.00  2.990          H  
ATOM   5049 2HE2 GLN B 330     -13.198 -23.804  19.992  1.00  2.990          H  
ATOM   5050  N   LYS B 331     -11.161 -19.295  18.678  1.00  1.490          N  
ATOM   5051  CA  LYS B 331     -12.101 -18.326  19.202  1.00  1.420          C  
ATOM   5052  C   LYS B 331     -13.374 -18.371  18.369  1.00  1.210          C  
ATOM   5053  O   LYS B 331     -14.470 -18.128  18.876  1.00  1.380          O  
ATOM   5054  CB  LYS B 331     -11.470 -16.929  19.208  1.00  2.020          C  
ATOM   5055  CG  LYS B 331     -12.346 -15.780  19.738  1.00  2.020          C  
ATOM   5056  CD  LYS B 331     -12.656 -15.919  21.231  1.00  2.020          C  
ATOM   5057  CE  LYS B 331     -13.393 -14.693  21.757  1.00  2.020          C  
ATOM   5058  NZ  LYS B 331     -13.795 -14.849  23.189  1.00  2.020          N  
ATOM   5059  H   LYS B 331     -10.667 -19.107  17.805  1.00  1.790          H  
ATOM   5060  HA  LYS B 331     -12.356 -18.608  20.222  1.00  1.700          H  
ATOM   5061 1HB  LYS B 331     -10.561 -16.954  19.802  1.00  2.420          H  
ATOM   5062 2HB  LYS B 331     -11.177 -16.678  18.199  1.00  2.420          H  
ATOM   5063 1HG  LYS B 331     -11.817 -14.839  19.576  1.00  2.420          H  
ATOM   5064 2HG  LYS B 331     -13.284 -15.745  19.180  1.00  2.420          H  
ATOM   5065 1HD  LYS B 331     -13.292 -16.790  21.390  1.00  2.420          H  
ATOM   5066 2HD  LYS B 331     -11.733 -16.057  21.790  1.00  2.420          H  
ATOM   5067 1HE  LYS B 331     -12.743 -13.824  21.664  1.00  2.420          H  
ATOM   5068 2HE  LYS B 331     -14.288 -14.532  21.155  1.00  2.420          H  
ATOM   5069 1HZ  LYS B 331     -14.280 -14.016  23.497  1.00  2.420          H  
ATOM   5070 2HZ  LYS B 331     -14.409 -15.648  23.279  1.00  2.420          H  
ATOM   5071 3HZ  LYS B 331     -12.975 -14.989  23.761  1.00  2.420          H  
ATOM   5072  N   GLN B 332     -13.220 -18.643  17.074  1.00  1.010          N  
ATOM   5073  CA  GLN B 332     -14.351 -18.687  16.161  1.00  1.070          C  
ATOM   5074  C   GLN B 332     -14.032 -19.578  14.981  1.00  0.960          C  
ATOM   5075  O   GLN B 332     -12.885 -19.603  14.557  1.00  0.950          O  
ATOM   5076  CB  GLN B 332     -14.706 -17.294  15.672  1.00  1.470          C  
ATOM   5077  CG  GLN B 332     -15.897 -17.279  14.784  1.00  1.470          C  
ATOM   5078  CD  GLN B 332     -16.286 -15.950  14.402  1.00  1.470          C  
ATOM   5079  OE1 GLN B 332     -15.687 -14.949  14.812  1.00  1.470          O  
ATOM   5080  NE2 GLN B 332     -17.307 -15.903  13.588  1.00  1.470          N  
ATOM   5081  H   GLN B 332     -12.283 -18.828  16.709  1.00  1.210          H  
ATOM   5082  HA  GLN B 332     -15.208 -19.111  16.686  1.00  1.280          H  
ATOM   5083 1HB  GLN B 332     -14.906 -16.648  16.527  1.00  1.770          H  
ATOM   5084 2HB  GLN B 332     -13.863 -16.872  15.124  1.00  1.770          H  
ATOM   5085 1HG  GLN B 332     -15.675 -17.803  13.857  1.00  1.770          H  
ATOM   5086 2HG  GLN B 332     -16.735 -17.748  15.293  1.00  1.770          H  
ATOM   5087 1HE2 GLN B 332     -17.633 -15.011  13.243  1.00  1.770          H  
ATOM   5088 2HE2 GLN B 332     -17.751 -16.747  13.282  1.00  1.770          H  
ATOM   5089  N   ASP B 333     -15.006 -20.362  14.493  1.00  0.970          N  
ATOM   5090  CA  ASP B 333     -14.802 -21.198  13.296  1.00  1.000          C  
ATOM   5091  C   ASP B 333     -13.635 -22.180  13.376  1.00  0.980          C  
ATOM   5092  O   ASP B 333     -13.069 -22.555  12.360  1.00  1.090          O  
ATOM   5093  CB  ASP B 333     -14.605 -20.305  12.036  1.00  1.390          C  
ATOM   5094  CG  ASP B 333     -15.904 -19.708  11.374  1.00  1.390          C  
ATOM   5095  OD1 ASP B 333     -16.789 -20.496  11.023  1.00  1.390          O  
ATOM   5096  OD2 ASP B 333     -15.987 -18.493  11.181  1.00  1.390          O  
ATOM   5097  H   ASP B 333     -15.920 -20.334  14.924  1.00  1.160          H  
ATOM   5098  HA  ASP B 333     -15.707 -21.785  13.150  1.00  1.200          H  
ATOM   5099 1HB  ASP B 333     -13.965 -19.468  12.297  1.00  1.670          H  
ATOM   5100 2HB  ASP B 333     -14.068 -20.851  11.299  1.00  1.670          H  
ATOM   5101  N   ASN B 334     -13.239 -22.616  14.562  1.00  0.940          N  
ATOM   5102  CA  ASN B 334     -12.074 -23.486  14.660  1.00  0.980          C  
ATOM   5103  C   ASN B 334     -10.810 -22.815  14.090  1.00  0.930          C  
ATOM   5104  O   ASN B 334      -9.850 -23.487  13.698  1.00  1.020          O  
ATOM   5105  CB  ASN B 334     -12.349 -24.877  14.136  1.00  1.360          C  
ATOM   5106  CG  ASN B 334     -13.321 -25.607  15.078  1.00  1.360          C  
ATOM   5107  OD1 ASN B 334     -13.282 -25.430  16.305  1.00  1.360          O  
ATOM   5108  ND2 ASN B 334     -14.182 -26.409  14.541  1.00  1.360          N  
ATOM   5109  H   ASN B 334     -13.705 -22.345  15.434  1.00  1.130          H  
ATOM   5110  HA  ASN B 334     -11.881 -23.656  15.683  1.00  1.180          H  
ATOM   5111 1HB  ASN B 334     -12.763 -24.850  13.136  1.00  1.630          H  
ATOM   5112 2HB  ASN B 334     -11.420 -25.427  14.094  1.00  1.630          H  
ATOM   5113 1HD2 ASN B 334     -14.831 -26.905  15.122  1.00  1.630          H  
ATOM   5114 2HD2 ASN B 334     -14.204 -26.541  13.557  1.00  1.630          H  
ATOM   5115  N   LEU B 335     -10.797 -21.470  14.136  1.00  0.840          N  
ATOM   5116  CA  LEU B 335      -9.694 -20.629  13.722  1.00  0.830          C  
ATOM   5117  C   LEU B 335      -9.165 -19.761  14.873  1.00  0.850          C  
ATOM   5118  O   LEU B 335      -9.898 -19.281  15.775  1.00  0.810          O  
ATOM   5119  CB  LEU B 335     -10.129 -19.714  12.570  1.00  1.170          C  
ATOM   5120  CG  LEU B 335     -10.734 -20.414  11.313  1.00  1.170          C  
ATOM   5121  CD1 LEU B 335     -11.182 -19.360  10.339  1.00  1.170          C  
ATOM   5122  CD2 LEU B 335      -9.742 -21.402  10.691  1.00  1.170          C  
ATOM   5123  H   LEU B 335     -11.642 -20.990  14.440  1.00  1.010          H  
ATOM   5124  HA  LEU B 335      -8.877 -21.265  13.392  1.00  1.000          H  
ATOM   5125 1HB  LEU B 335     -10.888 -19.033  12.954  1.00  1.400          H  
ATOM   5126 2HB  LEU B 335      -9.271 -19.124  12.252  1.00  1.400          H  
ATOM   5127  HG  LEU B 335     -11.601 -20.943  11.600  1.00  1.400          H  
ATOM   5128 1HD1 LEU B 335     -11.646 -19.835   9.486  1.00  1.400          H  
ATOM   5129 2HD1 LEU B 335     -11.908 -18.706  10.824  1.00  1.400          H  
ATOM   5130 3HD1 LEU B 335     -10.325 -18.778  10.014  1.00  1.400          H  
ATOM   5131 1HD2 LEU B 335     -10.194 -21.876   9.827  1.00  1.400          H  
ATOM   5132 2HD2 LEU B 335      -8.855 -20.887  10.395  1.00  1.400          H  
ATOM   5133 3HD2 LEU B 335      -9.481 -22.172  11.410  1.00  1.400          H  
ATOM   5134  N   PHE B 336      -7.869 -19.471  14.789  1.00  0.980          N  
ATOM   5135  CA  PHE B 336      -7.201 -18.627  15.763  1.00  1.070          C  
ATOM   5136  C   PHE B 336      -7.332 -17.178  15.321  1.00  0.980          C  
ATOM   5137  O   PHE B 336      -6.348 -16.546  14.955  1.00  1.060          O  
ATOM   5138  CB  PHE B 336      -5.717 -18.994  15.841  1.00  1.460          C  
ATOM   5139  CG  PHE B 336      -5.439 -20.448  16.194  1.00  1.460          C  
ATOM   5140  CD1 PHE B 336      -6.429 -21.301  16.685  1.00  1.460          C  
ATOM   5141  CD2 PHE B 336      -4.170 -20.972  16.001  1.00  1.460          C  
ATOM   5142  CE1 PHE B 336      -6.166 -22.594  16.946  1.00  1.460          C  
ATOM   5143  CE2 PHE B 336      -3.904 -22.295  16.286  1.00  1.460          C  
ATOM   5144  CZ  PHE B 336      -4.907 -23.105  16.755  1.00  1.460          C  
ATOM   5145  H   PHE B 336      -7.325 -19.876  14.038  1.00  1.180          H  
ATOM   5146  HA  PHE B 336      -7.673 -18.735  16.740  1.00  1.280          H  
ATOM   5147 1HB  PHE B 336      -5.235 -18.774  14.886  1.00  1.750          H  
ATOM   5148 2HB  PHE B 336      -5.237 -18.369  16.591  1.00  1.750          H  
ATOM   5149  HD1 PHE B 336      -7.424 -20.950  16.853  1.00  1.750          H  
ATOM   5150  HD2 PHE B 336      -3.378 -20.322  15.615  1.00  1.750          H  
ATOM   5151  HE1 PHE B 336      -6.972 -23.222  17.311  1.00  1.750          H  
ATOM   5152  HE2 PHE B 336      -2.906 -22.701  16.131  1.00  1.750          H  
ATOM   5153  HZ  PHE B 336      -4.700 -24.151  16.969  1.00  1.750          H  
ATOM   5154  N   SER B 337      -8.554 -16.654  15.396  1.00  0.860          N  
ATOM   5155  CA  SER B 337      -8.931 -15.329  14.879  1.00  0.820          C  
ATOM   5156  C   SER B 337      -8.157 -14.176  15.514  1.00  0.870          C  
ATOM   5157  O   SER B 337      -8.034 -13.095  14.925  1.00  0.900          O  
ATOM   5158  CB  SER B 337     -10.416 -15.099  15.078  1.00  1.160          C  
ATOM   5159  OG  SER B 337     -10.723 -14.971  16.431  1.00  1.160          O  
ATOM   5160  H   SER B 337      -9.275 -17.288  15.741  1.00  1.030          H  
ATOM   5161  HA  SER B 337      -8.727 -15.320  13.811  1.00  0.980          H  
ATOM   5162 1HB  SER B 337     -10.721 -14.199  14.544  1.00  1.400          H  
ATOM   5163 2HB  SER B 337     -10.972 -15.937  14.654  1.00  1.400          H  
ATOM   5164  HG  SER B 337     -11.675 -14.823  16.473  1.00  1.400          H  
ATOM   5165  N   PHE B 338      -7.565 -14.429  16.677  1.00  0.960          N  
ATOM   5166  CA  PHE B 338      -6.766 -13.446  17.396  1.00  1.070          C  
ATOM   5167  C   PHE B 338      -5.514 -13.118  16.593  1.00  1.150          C  
ATOM   5168  O   PHE B 338      -4.878 -12.070  16.781  1.00  1.290          O  
ATOM   5169  CB  PHE B 338      -6.276 -13.988  18.745  1.00  1.450          C  
ATOM   5170  CG  PHE B 338      -7.289 -14.149  19.832  1.00  1.450          C  
ATOM   5171  CD1 PHE B 338      -7.589 -15.411  20.336  1.00  1.450          C  
ATOM   5172  CD2 PHE B 338      -7.934 -13.048  20.376  1.00  1.450          C  
ATOM   5173  CE1 PHE B 338      -8.496 -15.557  21.362  1.00  1.450          C  
ATOM   5174  CE2 PHE B 338      -8.847 -13.200  21.395  1.00  1.450          C  
ATOM   5175  CZ  PHE B 338      -9.122 -14.455  21.888  1.00  1.450          C  
ATOM   5176  H   PHE B 338      -7.718 -15.341  17.078  1.00  1.150          H  
ATOM   5177  HA  PHE B 338      -7.355 -12.541  17.534  1.00  1.280          H  
ATOM   5178 1HB  PHE B 338      -5.813 -14.959  18.579  1.00  1.740          H  
ATOM   5179 2HB  PHE B 338      -5.494 -13.334  19.120  1.00  1.740          H  
ATOM   5180  HD1 PHE B 338      -7.089 -16.294  19.934  1.00  1.740          H  
ATOM   5181  HD2 PHE B 338      -7.709 -12.051  19.995  1.00  1.740          H  
ATOM   5182  HE1 PHE B 338      -8.711 -16.558  21.767  1.00  1.740          H  
ATOM   5183  HE2 PHE B 338      -9.345 -12.327  21.817  1.00  1.740          H  
ATOM   5184  HZ  PHE B 338      -9.833 -14.575  22.700  1.00  1.740          H  
ATOM   5185  N   GLN B 339      -5.138 -14.051  15.716  1.00  1.140          N  
ATOM   5186  CA  GLN B 339      -3.941 -13.981  14.916  1.00  1.320          C  
ATOM   5187  C   GLN B 339      -4.228 -13.587  13.473  1.00  1.260          C  
ATOM   5188  O   GLN B 339      -3.426 -13.887  12.601  1.00  1.530          O  
ATOM   5189  CB  GLN B 339      -3.217 -15.329  14.952  1.00  1.780          C  
ATOM   5190  CG  GLN B 339      -2.789 -15.749  16.353  1.00  1.780          C  
ATOM   5191  CD  GLN B 339      -2.015 -17.037  16.364  1.00  1.780          C  
ATOM   5192  OE1 GLN B 339      -1.082 -17.209  15.581  1.00  1.780          O  
ATOM   5193  NE2 GLN B 339      -2.391 -17.942  17.249  1.00  1.780          N  
ATOM   5194  H   GLN B 339      -5.729 -14.874  15.576  1.00  1.370          H  
ATOM   5195  HA  GLN B 339      -3.283 -13.223  15.339  1.00  1.580          H  
ATOM   5196 1HB  GLN B 339      -3.867 -16.105  14.546  1.00  2.130          H  
ATOM   5197 2HB  GLN B 339      -2.330 -15.284  14.319  1.00  2.130          H  
ATOM   5198 1HG  GLN B 339      -2.190 -14.969  16.808  1.00  2.130          H  
ATOM   5199 2HG  GLN B 339      -3.690 -15.907  16.944  1.00  2.130          H  
ATOM   5200 1HE2 GLN B 339      -1.918 -18.817  17.340  1.00  2.130          H  
ATOM   5201 2HE2 GLN B 339      -3.153 -17.756  17.871  1.00  2.130          H  
ATOM   5202  N   LYS B 340      -5.389 -12.982  13.194  1.00  1.030          N  
ATOM   5203  CA  LYS B 340      -5.670 -12.498  11.840  1.00  0.970          C  
ATOM   5204  C   LYS B 340      -5.845 -10.977  11.844  1.00  0.930          C  
ATOM   5205  O   LYS B 340      -6.987 -10.489  11.761  1.00  0.950          O  
ATOM   5206  CB  LYS B 340      -6.939 -13.145  11.289  1.00  1.380          C  
ATOM   5207  CG  LYS B 340      -6.853 -14.657  11.009  1.00  1.380          C  
ATOM   5208  CD  LYS B 340      -8.252 -15.239  10.700  1.00  1.380          C  
ATOM   5209  CE  LYS B 340      -8.811 -14.781   9.348  1.00  1.380          C  
ATOM   5210  NZ  LYS B 340     -10.186 -15.272   9.138  1.00  1.380          N  
ATOM   5211  H   LYS B 340      -6.080 -12.824  13.935  1.00  1.240          H  
ATOM   5212  HA  LYS B 340      -4.834 -12.742  11.193  1.00  1.160          H  
ATOM   5213 1HB  LYS B 340      -7.752 -12.991  12.005  1.00  1.660          H  
ATOM   5214 2HB  LYS B 340      -7.211 -12.632  10.379  1.00  1.660          H  
ATOM   5215 1HG  LYS B 340      -6.187 -14.833  10.163  1.00  1.660          H  
ATOM   5216 2HG  LYS B 340      -6.441 -15.160  11.887  1.00  1.660          H  
ATOM   5217 1HD  LYS B 340      -8.199 -16.329  10.717  1.00  1.660          H  
ATOM   5218 2HD  LYS B 340      -8.948 -14.919  11.471  1.00  1.660          H  
ATOM   5219 1HE  LYS B 340      -8.832 -13.710   9.317  1.00  1.660          H  
ATOM   5220 2HE  LYS B 340      -8.174 -15.152   8.543  1.00  1.660          H  
ATOM   5221 1HZ  LYS B 340     -10.565 -14.944   8.255  1.00  1.660          H  
ATOM   5222 2HZ  LYS B 340     -10.206 -16.277   9.159  1.00  1.660          H  
ATOM   5223 3HZ  LYS B 340     -10.752 -14.899   9.886  1.00  1.660          H  
ATOM   5224  N   LEU B 341      -4.730 -10.223  11.893  1.00  0.980          N  
ATOM   5225  CA  LEU B 341      -4.827  -8.774  12.058  1.00  1.070          C  
ATOM   5226  C   LEU B 341      -5.658  -8.078  11.003  1.00  1.030          C  
ATOM   5227  O   LEU B 341      -6.483  -7.232  11.344  1.00  1.130          O  
ATOM   5228  CB  LEU B 341      -3.457  -8.091  12.032  1.00  1.460          C  
ATOM   5229  CG  LEU B 341      -3.457  -6.514  12.285  1.00  1.460          C  
ATOM   5230  CD1 LEU B 341      -3.939  -6.210  13.709  1.00  1.460          C  
ATOM   5231  CD2 LEU B 341      -2.097  -5.964  12.056  1.00  1.460          C  
ATOM   5232  H   LEU B 341      -3.790 -10.661  11.942  1.00  1.180          H  
ATOM   5233  HA  LEU B 341      -5.285  -8.603  13.027  1.00  1.280          H  
ATOM   5234 1HB  LEU B 341      -2.840  -8.556  12.804  1.00  1.750          H  
ATOM   5235 2HB  LEU B 341      -2.987  -8.286  11.067  1.00  1.750          H  
ATOM   5236  HG  LEU B 341      -4.140  -6.034  11.593  1.00  1.750          H  
ATOM   5237 1HD1 LEU B 341      -3.937  -5.133  13.872  1.00  1.750          H  
ATOM   5238 2HD1 LEU B 341      -4.937  -6.584  13.862  1.00  1.750          H  
ATOM   5239 3HD1 LEU B 341      -3.260  -6.683  14.420  1.00  1.750          H  
ATOM   5240 1HD2 LEU B 341      -2.100  -4.889  12.217  1.00  1.750          H  
ATOM   5241 2HD2 LEU B 341      -1.394  -6.427  12.734  1.00  1.750          H  
ATOM   5242 3HD2 LEU B 341      -1.818  -6.172  11.045  1.00  1.750          H  
ATOM   5243  N   VAL B 342      -5.530  -8.440   9.725  1.00  0.950          N  
ATOM   5244  CA  VAL B 342      -6.328  -7.668   8.775  1.00  0.960          C  
ATOM   5245  C   VAL B 342      -7.841  -7.746   9.057  1.00  1.020          C  
ATOM   5246  O   VAL B 342      -8.543  -6.783   8.765  1.00  1.170          O  
ATOM   5247  CB  VAL B 342      -6.011  -8.042   7.308  1.00  1.340          C  
ATOM   5248  CG1 VAL B 342      -6.522  -9.394   6.981  1.00  1.340          C  
ATOM   5249  CG2 VAL B 342      -6.618  -6.995   6.355  1.00  1.340          C  
ATOM   5250  H   VAL B 342      -4.843  -9.152   9.439  1.00  1.140          H  
ATOM   5251  HA  VAL B 342      -6.032  -6.624   8.888  1.00  1.150          H  
ATOM   5252  HB  VAL B 342      -4.928  -8.068   7.188  1.00  1.610          H  
ATOM   5253 1HG1 VAL B 342      -6.250  -9.655   5.953  1.00  1.610          H  
ATOM   5254 2HG1 VAL B 342      -6.065 -10.075   7.668  1.00  1.610          H  
ATOM   5255 3HG1 VAL B 342      -7.607  -9.441   7.078  1.00  1.610          H  
ATOM   5256 1HG2 VAL B 342      -6.364  -7.252   5.327  1.00  1.610          H  
ATOM   5257 2HG2 VAL B 342      -7.702  -6.969   6.452  1.00  1.610          H  
ATOM   5258 3HG2 VAL B 342      -6.216  -6.011   6.588  1.00  1.610          H  
ATOM   5259  N   ASP B 343      -8.368  -8.856   9.605  1.00  1.060          N  
ATOM   5260  CA  ASP B 343      -9.802  -8.877   9.894  1.00  1.220          C  
ATOM   5261  C   ASP B 343     -10.107  -8.020  11.101  1.00  1.390          C  
ATOM   5262  O   ASP B 343     -11.069  -7.244  11.115  1.00  1.510          O  
ATOM   5263  CB  ASP B 343     -10.338 -10.287  10.107  1.00  1.640          C  
ATOM   5264  CG  ASP B 343     -10.547 -11.070   8.827  1.00  1.640          C  
ATOM   5265  OD1 ASP B 343     -10.574 -10.463   7.777  1.00  1.640          O  
ATOM   5266  OD2 ASP B 343     -10.743 -12.272   8.907  1.00  1.640          O  
ATOM   5267  H   ASP B 343      -7.781  -9.640   9.886  1.00  1.270          H  
ATOM   5268  HA  ASP B 343     -10.328  -8.452   9.039  1.00  1.460          H  
ATOM   5269 1HB  ASP B 343      -9.627 -10.838  10.733  1.00  1.970          H  
ATOM   5270 2HB  ASP B 343     -11.254 -10.234  10.653  1.00  1.970          H  
ATOM   5271  N   TYR B 344      -9.221  -8.082  12.091  1.00  1.470          N  
ATOM   5272  CA  TYR B 344      -9.358  -7.276  13.300  1.00  1.740          C  
ATOM   5273  C   TYR B 344      -9.505  -5.797  12.927  1.00  1.940          C  
ATOM   5274  O   TYR B 344     -10.355  -5.083  13.467  1.00  2.390          O  
ATOM   5275  CB  TYR B 344      -8.152  -7.483  14.219  1.00  2.330          C  
ATOM   5276  CG  TYR B 344      -8.166  -6.646  15.459  1.00  2.330          C  
ATOM   5277  CD1 TYR B 344      -8.922  -7.032  16.549  1.00  2.330          C  
ATOM   5278  CD2 TYR B 344      -7.412  -5.484  15.511  1.00  2.330          C  
ATOM   5279  CE1 TYR B 344      -8.927  -6.257  17.687  1.00  2.330          C  
ATOM   5280  CE2 TYR B 344      -7.417  -4.711  16.641  1.00  2.330          C  
ATOM   5281  CZ  TYR B 344      -8.170  -5.092  17.731  1.00  2.330          C  
ATOM   5282  OH  TYR B 344      -8.173  -4.317  18.867  1.00  2.330          O  
ATOM   5283  H   TYR B 344      -8.449  -8.756  12.012  1.00  1.760          H  
ATOM   5284  HA  TYR B 344     -10.261  -7.583  13.826  1.00  2.090          H  
ATOM   5285 1HB  TYR B 344      -8.090  -8.533  14.508  1.00  2.790          H  
ATOM   5286 2HB  TYR B 344      -7.254  -7.249  13.679  1.00  2.790          H  
ATOM   5287  HD1 TYR B 344      -9.513  -7.946  16.508  1.00  2.790          H  
ATOM   5288  HD2 TYR B 344      -6.820  -5.181  14.657  1.00  2.790          H  
ATOM   5289  HE1 TYR B 344      -9.523  -6.558  18.549  1.00  2.790          H  
ATOM   5290  HE2 TYR B 344      -6.825  -3.798  16.678  1.00  2.790          H  
ATOM   5291  HH  TYR B 344      -8.740  -4.721  19.528  1.00  2.790          H  
ATOM   5292  N   VAL B 345      -8.630  -5.350  12.026  1.00  1.700          N  
ATOM   5293  CA  VAL B 345      -8.573  -3.974  11.555  1.00  1.920          C  
ATOM   5294  C   VAL B 345      -9.645  -3.573  10.515  1.00  2.090          C  
ATOM   5295  O   VAL B 345     -10.191  -2.472  10.603  1.00  2.080          O  
ATOM   5296  CB  VAL B 345      -7.169  -3.684  10.961  1.00  2.600          C  
ATOM   5297  CG1 VAL B 345      -7.113  -2.283  10.331  1.00  2.600          C  
ATOM   5298  CG2 VAL B 345      -6.125  -3.806  12.059  1.00  2.600          C  
ATOM   5299  H   VAL B 345      -7.957  -6.033  11.666  1.00  2.040          H  
ATOM   5300  HA  VAL B 345      -8.702  -3.333  12.427  1.00  2.300          H  
ATOM   5301  HB  VAL B 345      -6.960  -4.414  10.175  1.00  3.120          H  
ATOM   5302 1HG1 VAL B 345      -6.121  -2.115   9.920  1.00  3.120          H  
ATOM   5303 2HG1 VAL B 345      -7.837  -2.191   9.540  1.00  3.120          H  
ATOM   5304 3HG1 VAL B 345      -7.322  -1.533  11.095  1.00  3.120          H  
ATOM   5305 1HG2 VAL B 345      -5.132  -3.625  11.650  1.00  3.120          H  
ATOM   5306 2HG2 VAL B 345      -6.334  -3.082  12.844  1.00  3.120          H  
ATOM   5307 3HG2 VAL B 345      -6.171  -4.806  12.467  1.00  3.120          H  
ATOM   5308  N   LYS B 346      -9.865  -4.394   9.476  1.00  2.450          N  
ATOM   5309  CA  LYS B 346     -10.751  -4.012   8.373  1.00  2.760          C  
ATOM   5310  C   LYS B 346     -12.217  -4.488   8.368  1.00  3.110          C  
ATOM   5311  O   LYS B 346     -12.996  -3.972   7.568  1.00  3.250          O  
ATOM   5312  CB  LYS B 346     -10.108  -4.439   7.049  1.00  3.740          C  
ATOM   5313  CG  LYS B 346      -8.712  -3.827   6.770  1.00  3.740          C  
ATOM   5314  CD  LYS B 346      -8.740  -2.293   6.638  1.00  3.740          C  
ATOM   5315  CE  LYS B 346      -7.366  -1.745   6.277  1.00  3.740          C  
ATOM   5316  NZ  LYS B 346      -7.361  -0.250   6.227  1.00  3.740          N  
ATOM   5317  H   LYS B 346      -9.389  -5.292   9.427  1.00  2.940          H  
ATOM   5318  HA  LYS B 346     -10.810  -2.928   8.382  1.00  3.310          H  
ATOM   5319 1HB  LYS B 346     -10.002  -5.526   7.037  1.00  4.490          H  
ATOM   5320 2HB  LYS B 346     -10.763  -4.171   6.222  1.00  4.490          H  
ATOM   5321 1HG  LYS B 346      -8.038  -4.104   7.583  1.00  4.490          H  
ATOM   5322 2HG  LYS B 346      -8.320  -4.252   5.841  1.00  4.490          H  
ATOM   5323 1HD  LYS B 346      -9.452  -2.010   5.862  1.00  4.490          H  
ATOM   5324 2HD  LYS B 346      -9.047  -1.833   7.569  1.00  4.490          H  
ATOM   5325 1HE  LYS B 346      -6.645  -2.078   7.022  1.00  4.490          H  
ATOM   5326 2HE  LYS B 346      -7.071  -2.134   5.301  1.00  4.490          H  
ATOM   5327 1HZ  LYS B 346      -6.435   0.077   5.989  1.00  4.490          H  
ATOM   5328 2HZ  LYS B 346      -8.020   0.072   5.532  1.00  4.490          H  
ATOM   5329 3HZ  LYS B 346      -7.623   0.117   7.132  1.00  4.490          H  
ATOM   5330  N   ALA B 347     -12.618  -5.476   9.171  1.00  3.410          N  
ATOM   5331  CA  ALA B 347     -14.017  -5.921   9.109  1.00  3.980          C  
ATOM   5332  C   ALA B 347     -14.977  -4.791   9.505  1.00  3.910          C  
ATOM   5333  O   ALA B 347     -14.637  -3.976  10.366  1.00  4.240          O  
ATOM   5334  CB  ALA B 347     -14.231  -7.127  10.008  1.00  5.340          C  
ATOM   5335  H   ALA B 347     -11.977  -5.938   9.825  1.00  4.090          H  
ATOM   5336  HA  ALA B 347     -14.234  -6.188   8.079  1.00  4.780          H  
ATOM   5337 1HB  ALA B 347     -15.268  -7.467   9.933  1.00  6.410          H  
ATOM   5338 2HB  ALA B 347     -13.556  -7.917   9.696  1.00  6.410          H  
ATOM   5339 3HB  ALA B 347     -14.014  -6.852  11.039  1.00  6.410          H  
ATOM   5340  N   HIS B 348     -16.180  -4.786   8.889  1.00  3.930          N  
ATOM   5341  CA  HIS B 348     -17.301  -3.851   9.122  1.00  4.180          C  
ATOM   5342  C   HIS B 348     -17.246  -2.632   8.200  1.00  4.210          C  
ATOM   5343  O   HIS B 348     -16.872  -1.542   8.637  1.00  4.120          O  
ATOM   5344  OXT HIS B 348     -17.976  -2.656   7.209  1.00  6.270          O  
ATOM   5345  CB  HIS B 348     -17.416  -3.375  10.584  1.00  5.490          C  
ATOM   5346  CG  HIS B 348     -17.694  -4.474  11.565  1.00  5.490          C  
ATOM   5347  ND1 HIS B 348     -18.947  -5.051  11.712  1.00  5.490          N  
ATOM   5348  CD2 HIS B 348     -16.886  -5.103  12.442  1.00  5.490          C  
ATOM   5349  CE1 HIS B 348     -18.882  -5.984  12.638  1.00  5.490          C  
ATOM   5350  NE2 HIS B 348     -17.645  -6.030  13.091  1.00  5.490          N  
ATOM   5351  H   HIS B 348     -16.375  -5.507   8.189  1.00  4.720          H  
ATOM   5352  HA  HIS B 348     -18.231  -4.371   8.893  1.00  5.020          H  
ATOM   5353 1HB  HIS B 348     -16.551  -2.805  10.897  1.00  6.590          H  
ATOM   5354 2HB  HIS B 348     -18.259  -2.689  10.646  1.00  6.590          H  
ATOM   5355  HD2 HIS B 348     -15.824  -4.909  12.599  1.00  6.590          H  
ATOM   5356  HE1 HIS B 348     -19.702  -6.617  12.977  1.00  6.590          H  
ATOM   5357  HE2 HIS B 348     -17.311  -6.675  13.820  1.00  6.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1866.39 201.171 1395.97 -115.027 35.5001 81.5619 728.309 -756.862 -3.75231 -24.1931 -697.964 -111.227 -141.016 -133.711 -61.2538 -58.0623 0 35.2713 28.3508 157.206 348.329 -53.8061 40.0122 -48.1752 71.7567 296.395 -651.607
MET:NtermProteinFull_1 -4.33679 0.32282 0.39935 -0.33462 0.02843 0.15964 0.16291 -0.53833 -0 -0 -0.33106 1.13025 0 0 0 0 0 0.05151 0.17579 1.88023 0 0 0 0.60916 0 0.08966 -0.53105
LYS_2 -2.78703 0.23834 3.55527 -0.30116 0.02596 0.13552 1.80038 -1.59384 -0.00296 -0.02498 -2.5388 0.16808 0 0 0 0 0 0.13258 0.00076 1.89275 0 0.14247 0 -1.5107 -0.18039 0.48643 -0.36132
SER_3 -2.43917 0.14493 3.04929 -0.02666 0 0.03989 1.48935 -1.47264 -0 -0 -0.99493 -0.9833 0 0 0 0 0 -0.03874 0.00335 0.34645 0 0.10086 0.60093 -0.77834 -0.38548 0.60959 -0.73461
SER_4 -2.72471 0.16149 3.34952 -0.02739 0 0.04316 1.21836 -1.60235 -0 -0 -0.60234 -1.08852 0 0 0 0 0 0.14344 0.00117 0.33572 0 0.02065 0.61264 -0.77834 -0.38675 0.26525 -1.05901
PHE_5 -6.60447 0.50324 4.27451 -1.03663 0.12746 0.44269 2.5704 -2.45772 -0 -0 -1.47043 0.08453 0 0 0 0 0 -0.02874 0.02264 0 2.19161 -0.1673 0 1.0402 -0.09308 0.41011 -0.19098
GLY_6 -5.0459 0.27657 4.54131 -5e-05 0 0 2.59907 -2.62071 -0 -0 -2.49577 -0.42589 0 0 0 0 0 -0.10022 0 0 0 0.15796 0 0.83697 0.69285 0.43883 -1.145
LEU_7 -4.37755 0.2058 4.82924 -0.48066 0.22782 0.11626 2.31776 -2.40704 -0.00296 -0.02498 -2.06045 0.2388 0 0 0 0 0 0.05864 0.04433 0.372 0 -0.26601 0 0.18072 0.45445 0.2931 -0.28072
SER_8 -3.64668 0.16027 4.68568 -0.02732 0 0.06336 2.25023 -2.27044 -0 -0 -1.99039 -0.59811 0 0 0 0 0 0.00764 0.0008 0.66794 0 0.33923 0.60011 -0.77834 -0.00511 0.27585 -0.26528
ALA_9 -5.90991 0.47695 3.33522 -0.02137 0 0 2.80266 -2.6515 -0 -0 -2.80914 -0.34733 0 0 0 0 0 -0.033 0 0 0 -0.2928 0 1.8394 -0.12736 0.28946 -3.44873
LEU_10 -8.62781 0.73207 5.18786 -0.90529 0.49954 0.38109 3.32783 -3.28123 -0 -0 -3.60797 0.00473 0 0 0 0 0 -0.00624 0.08008 1.83348 0 -0.19003 0 0.18072 -0.21642 0.71644 -3.89116
VAL_11 -5.23743 0.31397 4.78174 -0.31208 0.22476 0.07144 2.54308 -2.64015 -0 -0 -2.07467 -0.13021 0 0 0 0 0 -0.06494 0.00242 0.03858 0 -0.32637 0 1.9342 0.04227 0.60966 -0.22374
GLY_12 -3.38879 0.13806 4.19398 -4e-05 0 0 2.07537 -2.07984 -0 -0 -1.85614 -0.4068 0 0 0 0 0 -0.08344 0 0 0 0.26989 0 0.83697 0.51127 0.16765 0.37813
LEU_13 -8.65508 1.05585 4.02245 -0.47754 0.19807 0.11047 2.59793 -3.05439 -0 -0 -2.4931 0.23097 0 0 0 0 0 0.04641 0.24413 0.31722 0 -0.28598 0 0.18072 0.35472 0.28862 -5.31854
THR_14 -6.75096 0.77146 6.34103 -0.20965 0.1593 0.07767 3.47549 -3.29624 -0 -0 -2.62291 -0.1711 0 0 0 0 0 0.00313 0.0027 0.1036 0 -0.00148 2.3243 -1.0874 -0.15381 0.47436 -0.56051
LEU_15 -5.56452 0.49145 4.17211 -0.47036 0.20301 0.1048 2.27568 -2.43229 -0 -0 -2.22709 0.24078 0 0 0 0 0 0.0252 0.02642 0.38848 0 -0.25952 0 0.18072 -0.12821 0.45614 -2.51719
SER_16 -3.10062 0.27041 4.02476 -0.02344 0 0.02168 2.09066 -1.98774 -0.01028 -0.10538 -1.5622 -0.38972 0 0 0 0 0 -0.01312 0.00576 0.63061 0 0.24268 0.60002 -0.77834 -0.28717 0.43692 0.0655
LEU_17 -4.50845 0.55994 3.19805 -0.69287 0.21077 0.29567 1.77711 -1.88322 -0 -0 -1.06817 -0.04115 0 0 0 0 0 0.04021 0.01928 1.28496 0 -0.13593 0 0.18072 -0.19703 0.62622 -0.33389
HIS_18 -7.90827 0.78969 6.39271 -0.45741 0.02504 0.56701 3.35586 -3.33861 -0 -0 -2.51474 -0.07028 0 0 -0.95878 0 0 0.00239 0.0615 0 1.72188 -0.26842 0 -0.45461 -0.37399 0.55804 -2.87099
ALA_19 -1.8432 0.12663 1.97095 -0.0242 0 0 1.09543 -1.14164 -0.01028 -0.10538 -0.7503 -0.19395 0 0 0 0 0 -0.02551 0 0 0 -0.15488 0 1.8394 -0.76835 0.23065 0.24536
TYR_20 -4.39194 0.31173 1.3542 -1.01154 0.11845 0.64306 1.05776 -1.16059 -0.01894 -0.20835 -0.90968 -0.25693 0 0 0 -0.63984 0 0.00987 0.05973 0 2.84934 -0.39697 0.2957 1.2797 -0.58386 0.35931 -1.23977
ALA_21 -2.441 0.10685 1.8329 -0.02201 0 0 0.97293 -1.03216 -0.00969 -0.04387 -1.16613 -0.16992 0 0 0 0 0 -0.00894 0 0 0 0.07296 0 1.8394 -0.13212 0.38371 0.1829
GLY_22 -1.88558 0.42438 1.15134 -0.0013 0 0 0.46999 -0.72788 -0 -0 -0.25709 -0.33515 0 0 0 0 0 -0.09164 0 0 0 -0.72072 0 0.83697 0.31078 0.26764 -0.55826
GLY_23 -2.33675 0.08874 2.52418 -0.00051 0 0 1.45552 -1.2341 -0.00017 -0.00043 -0.97685 -0.22426 0 0 0 0 0 -0.10673 0 0 0 -0.35517 0 0.83697 0.4909 0.31887 0.4802
ASN_24 -1.42818 0.57737 1.81527 -0.18299 0.04297 0.27607 0.76645 -0.80003 -0 -0 -0.67492 -0.23512 0 0 0 0 0 -0.02931 0.006 0 1.4685 0.55534 0 -0.93687 5.85091 1.36239 8.43386
PRO_25 -2.72607 0.62631 2.22949 -0.18143 0.05441 0.12615 0.41618 -0.93446 -0.0213 -0.10921 -0.02206 0.07502 0 0 0 0 0 0.04942 0.03976 0.15252 0 -0.80969 0 -2.4119 6.00298 1.41968 3.97579
GLU_26 -4.36098 0.61571 5.3344 -0.39965 0.12658 0.78843 2.64836 -2.29502 -0.01022 -0.03892 -3.77553 -1.24242 0 0 -0.62296 -0.70343 0 0.11038 0.07382 0 3.49779 -0.21712 0 -2.7348 0.98928 0.39328 -1.82302
PHE_27 -6.21332 0.61771 3.90523 -0.82146 0.05314 0.10772 1.86127 -2.45653 -0 -0 -1.16571 -0.56155 0 0 0 0 0 -0.05117 0.0032 0 2.62151 -0.04428 0 1.0402 0.58203 0.29661 -0.22542
VAL_28 -5.48222 0.37651 1.07987 -0.29267 0.17504 0.06898 0.53424 -1.58916 -0.01006 -0.03849 -0.4833 -0.13767 0 0 0 0 0 -0.03153 0.0024 0.03016 0 -0.27475 0 1.9342 -0.19815 0.28605 -4.05053
LYS_29 -4.92777 0.67702 4.9385 -0.37005 0.03339 0.18322 1.46001 -2.29252 -0.03162 -0.17408 -3.1141 0.34687 0 0 0 0 0 -0.04232 0.09411 1.96518 0 -0.00474 0 -1.5107 -0.42259 0.79602 -2.39616
PHE_30 -7.41133 1.54887 1.00588 -1.03904 0.23004 0.15681 1.01605 -1.34102 -0.02947 -0.2115 0.01253 -0.58619 0 0 0 0 0 -0.08385 0.01437 0 1.94409 0.21871 0 1.0402 -0.101 2.12676 -1.48909
PRO_31 -5.12292 0.80586 1.68846 -0.11841 0.01941 0.08593 0.7548 -0.94849 -0.01878 -0.06582 0.00972 0.21629 0 0 0 0 0 -0.0453 0.01471 0.15573 0 -0.65368 0 -2.4119 0.1045 1.84378 -3.68612
GLU_32 -2.74016 0.43577 3.82023 -0.20279 0.03901 0.2857 0.84515 -1.6026 -0.00754 -0.08129 -1.61102 -0.41927 0 0 0 0 0 0.02236 0.00304 0 3.03705 -0.02795 0 -2.7348 -0.14026 0.52253 -0.55683
LYS_33 -3.4359 0.35525 3.66174 -0.33184 0.05909 0.21255 1.21432 -1.7016 -0.00059 -0.01748 -1.17918 -0.40912 0 0 0 0 0 0.00349 0.04535 1.53457 0 -0.11837 0 -1.5107 -0.23414 0.25647 -1.59608
TYR_34 -8.9763 0.9174 5.80422 -0.94312 0.14942 0.33034 2.74366 -3.28739 -0.0475 -0.34211 -1.75279 -0.41486 0 0 0 0 0 -0.09123 0.0263 0 2.37394 0.24722 0.00018 1.2797 -0.32609 0.30417 -2.00485
GLU_35 -5.28926 0.51927 5.25282 -0.5162 0.18299 1.4532 1.3537 -2.43644 -0.04004 -0.22917 -1.2369 -2.94016 0 0 0 0 0 -0.04861 0.01717 0 3.48308 -0.26291 0 -2.7348 -0.44397 0.46995 -3.44628
GLN_36 -4.90117 0.39497 5.71359 -0.28446 0.07283 0.25652 2.07826 -2.37313 -0.02348 -0.19089 -1.81349 -0.78676 0 0 0 -0.96845 0 -0.05162 0.06818 0 2.79459 0.01032 0 -0.18838 -0.34826 0.42366 -0.11718
ILE_37 -6.71576 0.49493 3.98074 -0.49228 0.39129 0.1003 2.71969 -2.51216 -0.04355 -0.39084 -1.42162 -0.23166 0 0 0 0 0 -0.00429 0.05162 0.79571 0 -0.4292 0 0.73287 0.09056 0.40206 -2.4816
PHE_38 -11.2347 1.70821 2.38354 -0.59787 0.30909 0.29286 1.42861 -2.60193 -0.00386 -0.01566 -0.76249 0.1602 0 0 0 0 0 -0.03483 0.00261 0 2.74758 -0.27544 0 1.0402 -0.0005 0.77978 -4.67459
THR_39 -6.63199 0.56893 4.869 -0.16054 0.05517 0.05528 3.08024 -2.75298 -0.02357 -0.25934 -3.13987 -0.18937 0 0 0 0 0 -0.03662 0.05386 0.10041 0 -0.01288 2.41465 -1.0874 -0.13512 0.84459 -2.38756
HIS_40 -9.70355 1.08731 6.46586 -0.674 0.10023 0.57365 1.68782 -3.66991 -0.04199 -0.16718 -0.53243 -0.94878 0 0 0 -0.29444 0 -0.02984 0.06212 0 1.78462 0.02742 0 -0.45461 -0.13936 0.54064 -4.32642
TYR_41 -11.2933 1.57843 5.66176 -0.68528 0.18508 0.36948 2.59584 -3.71245 -0.05495 -0.3516 -2.26911 -0.17392 0 0 0 0 0 0.01739 0.14965 0 2.56481 -0.25971 0.00133 1.2797 0.16063 0.72444 -3.51182
ASP_42 -8.00228 1.16447 10.2818 -0.11059 0.02842 0.33206 5.50792 -4.49704 -0.03365 -0.23245 -5.43367 -1.49186 0 0 -1.61582 0 0 0.20124 0.00079 0 2.05927 -0.10249 0 -2.3716 0.48862 0.80572 -3.02117
THR_43 -6.67944 0.96223 4.3098 -0.10003 0.07828 0.06657 2.98657 -2.46831 -0.03173 -0.17042 -1.74544 -0.88704 0 0 -0.48369 -0.52592 0 -0.01778 0.0544 0.1205 0 -0.4766 2.28485 -1.0874 -0.03231 0.69888 -3.14401
ALA_44 -5.09385 0.91483 2.2957 -0.02188 0 0 2.94917 -2.14147 -0 -0 -2.42067 -0.36081 0 0 0 0 0 0.09855 0 0 0 -0.56722 0 1.8394 -0.23736 0.71875 -2.02686
ASN_45 -5.33467 0.46851 4.19595 -0.17507 0.00115 0.26179 3.34262 -2.31957 -0 -0 -3.06974 -0.58661 0 0 0 -2.18099 0 -0.07331 0.00024 0 2.66258 -0.00011 0 -0.93687 0.0002 0.60887 -3.13502
ARG_46 -8.70115 0.63253 6.81028 -0.83505 0.17345 0.47947 3.71861 -3.34549 -0.01194 -0.10004 -5.2436 0.17214 0 0 0 -1.23593 0 0.07232 0.65344 2.8312 0 0.17055 0 -1.2888 0.17799 0.73853 -4.13149
ALA_47 -2.52736 0.12113 1.64786 -0.02405 0 0 0.73105 -1.17336 -0 -0 0.10142 -0.34312 0 0 0 0 0 -0.04712 0 0 0 -0.40848 0 1.8394 -0.15894 0.78824 0.54668
ASN_48 -4.25091 0.2549 4.058 -0.22751 0.0457 0.38844 1.57446 -1.97816 -0.00286 -0.01717 -1.60006 -0.86033 0 0 -1.05169 -0.87057 0 -0.01051 0.28249 0 3.5855 -0.3299 0 -0.93687 -0.63358 0.6626 -1.91804
GLN_49 -5.46351 0.46564 5.43219 -0.52227 0.06512 0.76696 2.09466 -2.35821 -0.04058 -0.28478 -1.71798 -0.64349 0 0 0 -1.34143 0 0.19617 0.358 0 3.53441 -0.00091 0 -0.18838 -0.00337 0.73618 1.08443
THR_50 -2.27844 0.14526 2.89263 -0.19202 0.15122 0.08544 1.22269 -1.25632 -2e-05 -0.0006 -0.44709 -0.80821 0 0 0 0 0 -0.10301 0.00109 0.28474 0 1.58981 2.3001 -1.0874 1.78995 0.67721 4.96703
GLN_51 -6.75844 0.50343 4.84737 -0.22952 0.03214 0.16776 1.91902 -2.37244 -0.03435 -0.20455 -2.18378 -0.60044 0 0 0 0 0 0.04483 0.12221 0 2.80811 0.01489 0 -0.18838 1.41788 0.45069 -0.24359
LEU_52 -7.2477 0.81032 3.60904 -0.46087 0.26867 0.09006 2.90987 -2.49474 -0 -0 -2.99847 0.10078 0 0 0 0 0 -0.02448 0.03263 0.76153 0 -0.33375 0 0.18072 -0.15585 0.43419 -4.51805
ALA_53 -5.48546 0.70845 2.75659 -0.02324 0 0 2.8797 -2.14841 -0.00571 -0.01981 -3.15065 -0.29987 0 0 0 0 0 0.10748 0 0 0 0.17394 0 1.8394 0.10923 0.40831 -2.15006
LYS_54 -9.87585 1.41338 8.71269 -0.45947 0.11987 0.20236 4.72044 -3.97279 -0.0472 -0.23767 -3.4544 -0.15343 0 0 0 -0.89757 0 0.22125 0.95765 3.14538 0 0.09472 0 -1.5107 0.17488 0.4876 -0.35883
PHE_55 -9.37278 0.66604 4.08159 -0.65403 0.16127 0.39062 3.16866 -2.88261 -0 -0 -3.69067 0.15106 0 0 0 0 0 -0.07267 0.16525 0 2.22863 -0.08214 0 1.0402 -0.02317 0.6039 -4.12083
TYR_56 -11.0175 1.54946 5.15351 -0.58323 0.08233 0.31003 3.53233 -3.28533 -0.02838 -0.21641 -3.32803 -0.18961 0 0 0 -0.29323 0 0.06117 0.04431 0 2.03758 -0.37925 0.5207 1.2797 -0.14392 0.95087 -3.94287
ALA_57 -5.98538 0.93373 3.25799 -0.02225 0 0 2.67593 -2.51018 -0.02412 -0.17844 -3.04556 -0.38236 0 0 0 0 0 0.17137 0 0 0 -0.37978 0 1.8394 -0.08967 0.95103 -2.78828
ASN_58 -7.66202 0.74705 6.6834 -0.24879 0.01995 0.3807 4.67201 -3.54946 -0 -0 -4.35051 -0.54176 0 0 -2.02822 0 0 -0.10632 0.04208 0 2.48457 0.11491 0 -0.93687 0.04522 0.45415 -3.77995
GLU_59 -6.58202 0.43506 7.62269 -0.379 0.12479 0.4881 3.77989 -3.40047 -0.03698 -0.31425 -2.65313 -0.70129 0 0 0 -1.0208 0 -0.07125 0.07873 0 3.33182 -0.22149 0 -2.7348 -0.06363 0.38633 -1.9317
ILE_60 -6.07544 0.68898 3.49885 -0.50912 0.40735 0.10524 2.23578 -2.25455 -0 -0 -1.65537 -0.13959 0 0 -1.06944 0 0 -0.04949 0.00213 0.78238 0 -0.26387 0 0.73287 -0.10901 0.4896 -3.1827
ALA_61 -5.53768 0.68715 3.80667 -0.02287 0 0 3.18799 -2.74738 -0.01662 -0.12187 -1.6811 -0.366 0 0 0 0 0 -0.02854 0 0 0 -0.31734 0 1.8394 -0.3514 0.43358 -1.236
ALA_62 -5.21421 0.4941 4.45061 -0.0211 0 0 2.80947 -2.63707 -0 -0 -2.07899 -0.36247 0 0 0 0 0 -0.0062 0 0 0 -0.23524 0 1.8394 -0.47638 0.32893 -1.10915
GLU_63 -5.58394 0.24032 7.99423 -0.44941 0.05986 0.86376 3.80094 -3.32394 -0.00042 -0.01048 -4.95442 -0.48645 0 0 0 -1.50396 0 0.05463 0.08276 0 3.45571 -0.22391 0 -2.7348 -0.41375 0.36091 -2.77235
SER_64 -5.39075 0.37161 6.39162 -0.03689 0.00045 0.07173 3.09357 -3.07881 -0 -0 -3.70796 -0.41632 0 0 -0.45468 0 0 -0.01771 0.02294 0.7563 0 0.32774 1.72724 -0.77834 -0.13953 0.37888 -0.87891
TYR_65 -9.81611 1.12496 7.37455 -1.09154 0.1617 0.43362 3.26394 -4.30546 -0.02334 -0.16272 -3.14853 -0.26729 0 0 0 0 0 -0.00361 0.00759 0 1.76716 -0.3413 0.03486 1.2797 0.13215 0.59965 -2.98001
LYS_66 -6.16871 0.37904 7.62383 -0.4907 0.20878 0.24496 3.56427 -3.26443 -0.02657 -0.14488 -5.54856 0.13807 0 0 0 -1.13365 0 -0.06238 0.12801 2.45326 0 -0.05912 0 -1.5107 -0.12356 0.65715 -3.13589
LYS_67 -2.8236 0.17962 3.55864 -0.31598 0.04071 0.15275 1.39008 -1.54395 -0 -0 -1.0817 -0.01978 0 0 0 0 0 -0.02587 0.01658 2.00104 0 -0.0676 0 -1.5107 -0.08872 0.57245 0.43398
GLY_68 -2.11732 0.21546 2.79992 -7e-05 0 0 1.04677 -1.30852 -0.02258 -0.1611 -1.15542 -0.31037 0 0 0 0 0 -0.15291 0 0 0 0.63911 0 0.83697 0.5094 0.5932 1.41256
GLU_69 -4.14163 0.27326 3.89408 -0.26493 0.08509 0.4825 2.58292 -1.92974 -0.01393 -0.11675 -2.92249 -0.49245 0 0 -0.78027 -1.08671 0 -0.06952 0.02653 0 2.70982 0.12367 0 -2.7348 0.44852 0.69588 -3.23096
GLU_70 -4.44778 0.16129 5.35101 -0.36197 0.10483 0.49104 1.66758 -2.44085 -0.02531 -0.1672 -1.48742 -0.64843 0 0 -0.45468 0 0 0.00495 0.03696 0 3.29712 -0.01609 0 -2.7348 0.15466 0.48408 -1.031
ALA_71 -4.45858 0.21088 3.40482 -0.02515 5e-05 0 1.87477 -1.92351 -0.01734 -0.16 -2.66558 -0.20738 0 0 -1.62175 0 0 -0.02288 0 0 0 -0.10859 0 1.8394 -0.33086 0.32635 -3.88536
ALA_72 -4.8541 0.94354 3.29399 -0.02576 0.00078 0 1.89176 -2.17329 -0.00845 -0.06718 -1.39761 -0.19269 0 0 0 0 0 0.61003 0 0 0 -0.08792 0 1.8394 -0.87105 1.15381 0.05526
PRO_73 -3.12278 0.40873 1.52322 -0.13862 0.00597 0.1017 0.60773 -0.79246 -0 -0 -0.17741 0.1476 0 0 0 0 0 -0.10716 0.02503 0.15605 0 -0.84339 0 -2.4119 -0.75845 1.31744 -4.05869
GLY_74 -2.52685 0.07392 2.94779 -6e-05 0 0 1.77892 -1.44905 -0.03599 -0.14245 -1.68048 -0.39716 0 0 0 0 0 -0.15426 0 0 0 -1.50053 0 0.83697 -0.8324 0.46306 -2.61855
SER_75 -5.71992 0.5722 4.54498 -0.03379 0.00012 0.05933 2.8066 -2.46249 -0.02463 -0.09454 -2.14394 -0.9815 0 0 0 0 0 0.0959 0.04249 0.62154 0 0.15767 0.61002 -0.77834 -0.67345 0.24518 -3.15658
ILE_76 -8.25134 0.86517 1.75977 -0.59734 0.449 0.10609 2.14624 -2.21798 -0 -0 -1.60049 0.25687 0 0 0 0 0 -0.06471 0.00297 1.00063 0 -0.78583 0 0.73287 -0.43186 0.53199 -6.09794
VAL_77 -7.6421 0.89761 2.24327 -0.25004 0.15167 0.0481 2.76807 -2.40599 -0 -0 -2.59862 -0.27 0 0 0 0 0 -0.01005 0.04043 0.38878 0 -0.79795 0 1.9342 -0.43709 0.6231 -5.31663
ILE_78 -8.753 0.98444 2.07632 -0.55382 0.38072 0.16272 2.78847 -2.35412 -0 -0 -2.55454 -0.38527 0 0 0 0 0 0.05323 0.10683 0.65573 0 0.00634 0 0.73287 -0.29534 0.61827 -6.33014
MET_79 -7.35375 0.80666 4.36423 -0.63659 0.27708 0.14782 2.60482 -2.47918 -0.00552 -0.01853 -3.22853 0.01359 0 0 0 0 0 -0.02713 0.28532 1.56333 0 0.10841 0 0.60916 0.31959 0.62068 -2.02856
GLU_80 -9.20356 1.31273 7.92404 -0.46745 0.0913 1.45599 4.01002 -3.64876 -0.00904 -0.03388 -3.59782 -0.60483 0 0 0 0 0 0.01968 0.14875 0 5.26202 0.21287 0 -2.7348 0.45653 0.60512 1.19892
ILE_81 -7.4579 0.60637 3.76942 -0.46451 0.36385 0.09705 2.76632 -2.55144 -0.00552 -0.01853 -3.91422 0.03604 0 0 0 0 0 -0.01085 0.01462 0.39085 0 -0.78683 0 0.73287 -0.19563 0.66545 -5.96259
TYR_82 -11.7665 1.58077 4.30157 -0.63644 0.10242 0.35328 2.98135 -3.07162 -0.02568 -0.09921 -4.05086 -0.11541 0 0 0 0 0 0.1282 0.09313 0 1.88051 -0.37652 0.03867 1.2797 -0.40625 0.92864 -6.88023
ALA_83 -3.69681 0.36291 3.73019 -0.02224 0 0 1.91733 -1.94668 -0 -0 -2.60896 -0.17167 0 0 0 0 0 0.02429 0 0 0 -0.10518 0 1.8394 -0.52723 1.39087 0.18623
PRO_84 -3.64824 0.33323 1.61081 -0.20026 0.00807 0.14662 0.7207 -0.82847 -0.01924 -0.11909 -0.54088 -0.03932 0 0 0 0 0 0.05853 0.00872 0.29618 0 -0.66731 0 -2.4119 -0.45556 1.03696 -4.71046
LYS_85 -5.59659 0.43723 6.09924 -0.48103 0.09965 0.19753 2.92823 -2.70161 -0.02643 -0.13076 -4.30265 0.19144 0 0 -0.62208 0 0 -0.00077 0.26001 3.11288 0 -0.01175 0 -1.5107 -0.14015 0.4904 -1.70789
LYS_86 -3.88144 0.26162 2.52457 -0.34246 0.03575 0.14735 0.7342 -1.21139 -0 -0 -0.41878 0.10413 0 0 0 0 0 -0.01697 0.0364 2.06229 0 0.10851 0 -1.5107 -0.10236 0.3821 -1.0872
ASP_87 -5.20417 0.32767 7.10188 -0.1987 0.06927 0.61867 3.4722 -3.02618 -0.01214 -0.04379 -5.22617 -1.39218 0 0 -0.70463 0 0 0.03509 0.01523 0 2.94533 -0.41656 0 -2.3716 0.07192 0.34206 -3.59679
ALA_88 -2.33801 0.12808 1.72058 -0.02482 0.00018 0 1.08129 -1.1229 -0 -0 0.61107 -0.37513 0 0 0 0 0 -0.13025 0 0 0 -0.31571 0 1.8394 -0.12773 0.36882 1.31486
GLU_89 -3.24376 0.30104 3.86798 -0.44925 0.07254 0.90893 2.32704 -1.70965 -0 -0 -2.82247 -0.38597 0 0 -0.70463 0 0 0.04389 0.0194 0 2.94322 -0.0946 0 -2.7348 -0.54695 0.32843 -1.8796
GLY_90 -2.32194 0.09838 3.00354 -8e-05 0 0 1.61334 -1.40383 -0 -0 -2.71018 -0.3926 0 0 0 0 0 -0.03911 0 0 0 -0.83751 0 0.83697 0.48746 0.4092 -1.25636
LYS_91 -4.06317 0.50892 4.5432 -0.46819 0.10396 0.24963 2.50984 -2.09385 -0 -0 -4.67481 0.00899 0 0 0 0 0 -0.00215 0.08741 1.81319 0 0.02092 0 -1.5107 0.72792 0.45374 -1.78513
ILE_92 -7.4368 0.90614 4.40978 -0.60279 0.46147 0.11205 2.57235 -2.72158 -0 -0 -1.92623 0.35646 0 0 0 0 0 0.03329 0.00516 0.95467 0 -0.64182 0 0.73287 -0.22008 0.64903 -2.35603
GLN_93 -4.17295 0.43092 2.64181 -0.87027 0.14665 0.93915 1.27786 -1.22953 -0 -0 0.17568 -0.95186 0 0 0 0 0 -0.08946 0.00298 0 2.89047 -0.09129 0 -0.18838 -0.16528 0.56164 1.30814
SER_94 -3.36844 0.30421 3.46108 -0.03313 0.00095 0.05623 1.81955 -1.53755 -0 -0 -0.74563 -1.10934 0 0 -0.52323 -0.77101 0 -0.06179 0.0058 0.15481 0 -0.31634 0.6057 -0.77834 -0.28941 0.43369 -2.6922
GLY_95 -1.54723 0.18653 2.1931 -8e-05 0 0 1.00986 -1.0329 -0.02595 -0.13465 -1.05399 -0.3603 0 0 0 0 0 -0.16661 0 0 0 -1.53847 0 0.83697 -0.25361 0.41778 -1.46955
GLU_96 -5.92751 0.41796 7.42163 -0.20236 0.01915 0.30283 4.03248 -3.01627 -0.02595 -0.13465 -5.26291 -0.26292 0 0 -0.52323 -2.25919 0 0.02793 0.22082 0 3.91215 0.01692 0 -2.7348 -0.09752 0.29467 -3.78076
ASP_97 -4.32723 0.4552 5.36276 -0.09848 0.00323 0.2752 2.77161 -2.32896 -0.00569 -0.03907 -5.12196 -0.47158 0 0 -1.12282 -0.9111 0 0.00656 0.03449 0 3.18063 0.14888 0 -2.3716 -0.20233 0.3737 -4.38857
GLY_98 -3.18099 0.12592 2.56328 -0.0002 0 0 0.79908 -1.4324 -0 -0 -1.11621 -0.20719 0 0 0 0 0 -0.00014 0 0 0 0.45622 0 0.83697 -0.01039 0.29267 -0.87338
LEU_99 -6.91376 0.81671 2.75214 -0.49117 0.26035 0.08764 2.26296 -2.16807 -0.01036 -0.03725 -2.02109 0.40154 0 0 0 0 0 -0.00531 0.12607 0.36403 0 -0.26448 0 0.18072 -0.1197 0.36199 -4.41703
PHE_100 -5.99801 0.61233 3.37975 -0.66036 0.09145 0.35833 2.55223 -2.1941 -0 -0 -1.88138 0.15391 0 0 0 0 0 0.44112 0.02373 0 2.25984 -0.19444 0 1.0402 -0.14532 0.7176 0.55688
VAL_101 -7.53078 0.76959 3.63074 -0.27874 0.16561 0.04601 2.75715 -2.78226 -0.00654 -0.01913 -3.93868 0.07904 0 0 0 0 0 -0.03224 0.02888 0.00531 0 -0.31168 0 1.9342 0.29991 0.79622 -4.38738
ILE_102 -9.01312 1.31576 3.07527 -0.56525 0.40384 0.1669 2.04945 -2.3399 -0.04892 -0.23769 -1.46989 0.05307 0 0 -1.08378 0 0 0.05192 0.20076 2.08674 0 -0.4601 0 0.73287 0.14284 1.23899 -3.70024
ASP_103 -5.75366 0.73653 5.6701 -0.10697 0.00541 0.30794 2.32547 -2.7226 -0.0225 -0.12899 -3.69176 -1.10856 0 0 -0.88764 0 0 -0.02231 0.00983 0 2.62881 -0.21502 0 -2.3716 -0.04458 1.17124 -4.22085
LYS_104 -2.88543 0.17415 3.10253 -0.36364 0.0513 0.15844 1.48786 -1.52488 -0 -0 -2.37508 0.20964 0 0 -0.88764 0 0 -0.08972 0.00115 1.35193 0 0.00016 0 -1.5107 0.27104 0.53404 -2.29487
LEU_105 -7.06494 1.26218 1.85001 -0.62323 0.36453 0.20604 0.72354 -1.73663 -0 -0 0.47726 0.16153 0 0 0 0 0 -0.01925 0.22375 1.65022 0 -0.10505 0 0.18072 -0.12625 0.58493 -1.99065
ALA_106 -2.86708 0.2394 1.89073 -0.02057 0 0 1.30045 -1.30904 -0 -0 -0.97251 -0.27472 0 0 0 0 0 -0.03095 0 0 0 0.47082 0 1.8394 0.17394 0.45912 0.899
ALA_107 -4.20508 0.32288 2.89193 -0.01975 0 0 2.31143 -1.87935 -0 -0 -2.47983 -0.3654 0 0 0 0 0 0.00771 0 0 0 -0.53742 0 1.8394 0.53577 0.38153 -1.19618
ILE_108 -8.76843 1.84913 2.28702 -0.54819 0.31239 0.16235 2.307 -2.33151 -0 -0 -3.21352 0.04969 0 0 0 0 0 0.10337 0.53232 3.48838 0 -0.65176 0 0.73287 -0.10982 0.78257 -3.01614
ALA_109 -4.26715 0.53398 2.31632 -0.02477 0.0002 0 2.68522 -1.84814 -0 -0 -2.83883 -0.28837 0 0 0 0 0 -0.02451 0 0 0 0.17386 0 1.8394 -0.15381 0.68191 -1.21468
VAL_110 -6.30595 0.48472 2.01703 -0.26398 0.16685 0.05425 2.50234 -2.08898 -0 -0 -2.55161 -0.24423 0 0 0 0 0 -0.06597 0.05363 0.31866 0 -0.77384 0 1.9342 -0.19528 0.37691 -4.58125
MET_111 -7.50272 0.80583 3.35862 -0.51635 0.13049 0.24608 2.91768 -2.27167 -0 -0 -2.68836 -0.32709 0 0 0 0 0 0.01622 0.94217 1.5926 0 0.07849 0 0.60916 -0.131 0.60612 -2.13375
GLU_112 -7.84436 0.86614 6.95299 -0.33395 0.09003 0.46126 3.64123 -3.39002 -0 -0 -6.88556 -0.27965 0 0 0 -1.67878 0 -0.02361 0.04461 0 3.19506 0.16745 0 -2.7348 0.23517 0.80999 -6.70679
LYS_113 -9.63283 0.74694 10.0724 -0.43134 0.11875 0.30676 5.11983 -4.26537 -0.07422 -0.43879 -7.99204 -0.27332 0 0 -0.76316 -0.81006 0 0.03328 0.49449 2.16208 0 0.16866 0 -1.5107 0.54794 0.74732 -5.67339
ARG_114 -6.25471 0.37097 6.33597 -1.11734 0.74494 0.7382 2.50275 -2.79086 -0.0196 -0.21197 -3.53024 0.04971 0 0 0 -1.74237 0 0.49476 0.26205 3.29563 0 0.0745 0 -1.2888 0.64816 0.77711 -0.66113
ASN_115 -4.65277 0.93672 4.28654 -0.15089 0.08297 0.19906 1.95273 -1.92339 -0.05685 -0.38204 -0.9731 -0.43639 0 0 -1.04364 0 0 0.00051 0.86463 0 1.70733 0.13663 0 -0.93687 0.33686 1.01449 0.96253
ASP_116 -1.77847 0.43292 1.69393 -0.11586 0.00998 0.33499 0.58109 -0.84661 -0.00295 -0.0342 -0.1599 -0.25503 0 0 0 0 0 -0.07844 0.00062 0 3.41056 -0.62535 0 -2.3716 -0.05548 0.69816 0.83836
TRP_117 -5.75813 0.70947 4.05791 -1.26032 0.12882 0.31989 1.52058 -2.09019 -0.01951 -0.14149 -1.44927 -0.74986 0 0 -1.04364 0 0 -0.06995 0.09655 0 2.32667 -0.0076 0 1.6906 -0.4538 0.37188 -1.82139
GLY_118 -2.28101 0.28335 2.12059 -0.00011 0 0 0.4087 -1.05266 -0 -0 0.50479 -0.25072 0 0 0 0 0 -0.11103 0 0 0 -1.21051 0 0.83697 1.3397 0.33377 0.92182
SER_119 -2.48534 0.14324 2.96154 -0.02096 0 0.03466 1.41059 -1.50688 -0.00907 -0.09755 -2.03239 -1.19428 0 0 0 0 0 0.17714 0.00314 1.31253 0 0.00144 0.60001 -0.77834 3.30246 0.53245 2.35439
ALA_120 -2.92788 0.30909 1.83913 -0.02208 0 0 0.73593 -1.23893 -0.02073 -0.18256 -0.224 -0.35088 0 0 0 0 0 -0.01861 0 0 0 -0.29238 0 1.8394 1.44964 0.51888 1.414
PHE_121 -10.1272 1.29209 5.35107 -0.52098 0.24424 0.2618 2.20917 -3.17316 -0 -0 -1.57469 -0.41537 0 0 0 0 0 -0.02002 0.08574 0 3.71575 -0.24439 0 1.0402 -0.31391 0.55604 -1.63364
LYS_122 -5.59316 0.50754 5.16768 -0.44252 0.12858 0.27006 1.52796 -2.45122 -0 -0 -0.45206 -0.0872 0 0 0 0 0 0.21516 0.07718 2.25135 0 -0.12518 0 -1.5107 0.30833 0.71977 0.51157
ALA_123 -1.82195 0.05104 2.24964 -0.02239 0 0 0.91636 -1.1417 -0 -0 -0.14098 -0.30501 0 0 0 0 0 -0.03639 0 0 0 -0.12045 0 1.8394 0.33968 0.59137 2.39861
ASP_124 -1.58708 0.05432 2.18871 -0.10585 0.00081 0.32144 0.16927 -0.97819 -0.00612 -0.06335 -0.51908 -0.2417 0 0 0 0 0 -0.047 0.0151 0 1.97519 0.03923 0 -2.3716 0.07755 0.6659 -0.41244
ASP_125 -4.18555 0.56111 6.23859 -0.21192 0.02171 0.7282 2.18967 -2.61916 -0 -0 -1.98281 -1.11853 0 0 0 -1.08176 0 0.24613 0.04818 0 1.97199 -0.31453 0 -2.3716 0.26294 2.82606 1.20873
ARG_126 -8.16362 1.21812 8.8473 -0.84993 0.18931 0.60382 3.95186 -3.63262 -0.06154 -0.43327 -5.33832 0.44596 0 0 -0.62296 -1.08176 0 0.09229 0.35084 2.14939 0 0.28765 0 -1.2888 0.6102 3.35212 0.62603
SER_127 -4.49444 0.80014 5.25497 -0.02752 0 0.03966 2.49666 -2.33691 -0.02808 -0.20091 -1.64796 -0.7308 0 0 -0.91466 -0.63784 0 1.33358 0.00595 0.70564 0 0.00329 1.22995 -0.77834 0.6113 1.97128 2.65499
GLY_128 -2.40789 0.69501 3.13583 -0.00014 0 0 1.37062 -1.52841 -0.00066 -0.00482 0.0765 -0.3255 0 0 -0.43952 0 0 0.29201 0 0 0 -1.53873 0 0.83697 1.23038 2.65658 4.04823
ASN_129 -3.03742 0.56049 3.11931 -0.17313 0.00842 0.27124 0.88553 -1.54765 -0.00358 -0.09507 -0.88712 -0.78326 0 0 0 0 0 0.27315 0.01623 0 1.40904 0.68219 0 -0.93687 2.19909 1.70452 3.66509
TRP_130 -14.0143 2.13479 6.90032 -0.71651 0.08585 0.26372 3.01443 -4.47173 -0.04695 -0.27342 -0.82175 -0.24394 0 0 0 -0.70236 0 0.03543 0.24725 0 2.07677 -0.00462 0 1.6906 1.38964 0.52397 -2.9328
GLY_131 -3.71837 0.20251 3.31287 -0.00048 0 0 2.10651 -1.7995 -0 -0 -2.3881 -0.24903 0 0 0 0 0 -0.06367 0 0 0 0.23934 0 0.83697 0.54966 0.4963 -0.47499
PHE_132 -7.84404 0.76399 2.21947 -0.55286 0.03 0.29191 1.49104 -1.87299 -0 -0 -0.84946 0.10585 0 0 0 0 0 0.07512 0.00073 0 1.87056 -0.28069 0 1.0402 0.04367 0.34277 -3.12472
ALA_133 -4.13584 0.1984 2.41995 -0.02008 0 0 2.50565 -1.74497 -0 -0 -2.44291 -0.38926 0 0 0 0 0 -0.00736 0 0 0 -0.54562 0 1.8394 -0.2124 0.2823 -2.25274
LEU_134 -5.37814 0.54373 2.91398 -0.45624 0.17391 0.09626 2.98009 -1.89989 -0.01251 -0.04755 -2.44965 -0.01942 0 0 0 0 0 -0.03918 0.0151 0.96841 0 -0.11959 0 0.18072 0.05986 0.1727 -2.31743
TYR_135 -8.69645 0.62015 3.33106 -0.90452 0.11117 0.22234 2.40876 -2.5896 -0.00596 -0.03616 -3.26371 -0.47856 0 0 0 0 0 -0.02386 0.04963 0 2.44258 -0.00284 0.0063 1.2797 0.08926 0.29124 -5.14948
ASP_136 -4.37892 0.25389 4.61341 -0.1064 0.00253 0.31957 2.29146 -2.32377 -0.01848 -0.08372 -2.34508 -0.19593 0 0 0 0 0 0.0024 0.02632 0 2.40758 0.61344 0 -2.3716 0.61727 1.63689 0.96085
PRO_137 -3.57987 0.45782 1.37317 -0.2364 0.29197 0.17089 0.47964 -0.65339 -0 -0 0.39416 -0.50706 0 0 0 0 0 9.9518 0.04184 0.04899 0 1.85723 0 -2.4119 1.543 9.6305 18.8524
GLU_138 -2.47952 0.16191 2.80784 -0.3225 0.06849 0.35396 0.47533 -0.98679 -0 -0 -0.55881 -0.49843 0 0 0 0 0 -0.00971 0.0284 0 3.94488 0.48311 0 -2.7348 3.42826 8.47912 12.6408
GLY_139 -2.17805 0.19013 1.81154 -7e-05 0 0 0.94739 -1.00354 -0.021 -0.13587 -0.87886 -0.30886 0 0 0 0 0 -0.17019 0 0 0 -1.54068 0 0.83697 2.63068 0.48521 0.66481
LYS_140 -3.44178 0.08024 4.70145 -0.29904 0.03521 0.1344 1.82961 -1.88791 -0.021 -0.13587 -2.12359 0.05721 0 0 0 0 0 0.01235 0.00623 1.90056 0 -0.07362 0 -1.5107 0.01731 0.22926 -0.48969
ALA_141 -2.77175 0.36108 0.67667 -0.02096 0 0 0.57155 -0.86784 -0 -0 -0.56168 -0.37375 0 0 0 0 0 0.02321 0 0 0 -0.54574 0 1.8394 -0.14173 0.22222 -1.58933
LYS_142 -3.68666 0.11994 3.38468 -0.4936 0.12119 0.29984 2.2741 -1.64005 -0 -0 -2.29375 -0.04482 0 0 0 0 0 0.05523 0.02833 1.79402 0 -0.01802 0 -1.5107 -0.10736 0.40975 -1.3079
ASP_143 -2.32654 0.13327 2.16276 -0.24996 0.14648 0.84997 0.58318 -1.08036 -0 -0 -0.52095 -3.42897 0 0 0 0 0 -0.04126 0.31425 0 2.14857 -0.49786 0 -2.3716 0.09919 0.91526 -3.16458
ASN_144 -3.92478 0.16197 4.60752 -0.34291 0.13083 0.62849 1.65431 -2.15722 -0 -0 0.11036 -0.26384 0 0 -0.56479 0 0 -0.00082 0.02699 0 1.34182 -0.31331 0 -0.93687 0.22052 0.83971 1.21797
ASP_145 -4.86184 0.32422 5.80907 -0.10945 0.00024 0.32257 3.61035 -2.71274 -0.00437 -0.05337 -5.49088 -0.64356 0 0 -0.91466 0 0 0.0358 0.03897 0 2.12405 -0.34753 0 -2.3716 -0.08709 0.3803 -4.95152
LEU_146 -3.82679 0.28879 3.12738 -0.50418 0.24383 0.12632 1.01266 -1.5709 -0 -0 0.1148 0.28279 0 0 0 0 0 -0.07688 0.02425 0.29341 0 -0.27 0 0.18072 -0.31142 0.4218 -0.44342
THR_147 -3.51749 0.27555 2.84154 -0.12845 0.05532 0.07464 1.10517 -1.43554 -0 -0 -0.1402 -1.13387 0 0 -0.56479 0 0 -0.04706 0.00378 0.09728 0 -0.16221 2.29873 -1.0874 -0.43785 0.53013 -1.37272
CYS_148 -6.86577 0.68957 4.7546 -0.04539 0 0.01413 2.67704 -2.45917 -0.03157 -0.13399 -3.15519 -0.79408 0 0 0 0 0 0.13786 0.01134 0.30268 0 0.05092 0 3.6196 1.02011 0.70322 0.49592
ALA_149 -5.78446 0.66941 3.94142 -0.02236 0 0 2.72946 -2.61154 -0 -0 -1.80051 -0.34205 0 0 0 0 0 -0.0694 0 0 0 -0.37023 0 1.8394 0.95717 0.67143 -0.19226
GLN_150 -3.90635 0.3579 3.32973 -0.66574 0.09085 0.68562 1.07375 -1.56627 -0.01802 -0.06339 -0.49333 -0.26996 0 0 0 0 0 -0.09048 0.02516 0 3.05027 -0.08814 0 -0.18838 -0.47077 0.44376 1.23623
CYS_151 -6.58618 0.83924 4.65662 -0.05117 0 0.01564 2.05333 -2.25599 -0 -0 -1.28141 -0.85043 0 0 0 0 0 -0.01717 0.03309 0.1492 0 0.04003 0 3.6196 0.38338 0.33556 1.08335
HIS_152 -7.98193 0.3114 5.45388 -0.44664 0.1371 0.4339 2.73843 -2.90157 -0.00012 -0.00404 -2.23985 -0.55088 0 0 0 0 0 -0.05089 0.04336 0 2.75173 0.03747 0 -0.45461 0.41315 0.38507 -1.92505
ASN_153 -5.75952 0.99434 5.34151 -0.1622 0.02835 0.24944 2.58674 -2.70045 -0.03972 -0.27727 -1.68619 -0.27627 0 0 -0.53235 -0.63784 0 0.90768 0.00864 0 1.75871 0.54755 0 -0.93687 5.55529 1.54528 6.51482
PRO_154 -3.99813 0.61611 2.76585 -0.06445 0 0.0405 0.48737 -1.09897 -0 -0 6e-05 0.59931 0 0 0 0 0 -0.09654 0.04637 0.12811 0 0.95474 0 -2.4119 5.84581 1.6945 5.50874
LEU_155 -7.52712 0.96167 2.86349 -0.51521 0.28572 0.13157 2.10663 -2.1868 -0 -0 -0.35606 0.2662 0 0 0 0 0 -0.03177 0.2435 0.40393 0 -0.25439 0 0.18072 0.11005 0.89232 -2.42554
GLN_156 -7.16114 1.2112 6.45727 -0.97971 0.30854 1.2223 2.56897 -3.12652 -0.04363 -0.29232 -2.31349 -0.69298 0 0 -1.33754 0 0 -0.05094 0.53355 0 4.78526 0.1911 0 -0.18838 -0.24153 1.41886 2.26885
LYS_157 -3.16513 0.18118 2.86559 -0.44298 0.10197 0.27998 1.00178 -1.20409 -0.02845 -0.15679 0.27759 -0.23389 0 0 0 0 0 -0.04782 0.05199 2.36551 0 -0.12147 0 -1.5107 -0.14202 0.9864 1.05864
GLN_158 -4.81774 0.37291 5.95524 -0.3349 0.06285 0.1702 2.60575 -2.59394 -0.01458 -0.07706 -2.27734 -0.1113 0 0 -0.78027 0 0 -0.01611 0.01424 0 2.98966 -0.11672 0 -0.18838 0.20271 0.42343 1.46865
ASP_159 -6.55448 1.33879 7.42079 -0.12297 0.13828 0.39656 3.40034 -3.2635 -0.01734 -0.16 -5.60154 -0.67056 0 0 -0.85859 -1.51242 0 0.03697 0.90024 0 2.55889 -0.37677 0 -2.3716 0.12313 0.78648 -4.40933
ASN_160 -6.88541 1.33501 5.50962 -0.18481 0.03088 0.29909 2.01034 -2.76 -0.00423 -0.06466 -1.36597 -0.99276 0 0 -1.24471 0 0 -0.03102 0.00383 0 1.73958 -0.87217 0 -0.93687 -0.33058 0.87804 -3.86678
LEU_161 -7.63618 0.99034 4.27628 -0.45544 0.15105 0.08231 3.06705 -2.714 -0.03872 -0.30998 -2.69091 0.09749 0 0 0 0 0 0.02815 0.06333 0.63972 0 -0.10501 0 0.18072 -0.3492 0.85586 -3.86714
PHE_162 -6.54938 0.98407 2.9679 -0.64741 0.12599 0.34843 1.76953 -1.95653 -0 -0 -1.00285 -0.02774 0 0 0 0 0 0.02328 0.00085 0 2.45739 -0.0063 0 1.0402 0.07503 0.86453 0.46697
SER_163 -3.58579 0.39336 4.15586 -0.02857 1e-05 0.04674 1.74431 -1.82303 -0.03164 -0.25678 -1.25714 -0.89515 0 0 0 0 0 -0.075 0.00653 0.16008 0 -0.26947 0.60021 -0.77834 -0.13099 0.51212 -1.5127
PHE_164 -5.12571 0.58737 3.60028 -0.54748 0.032 0.25274 2.20069 -1.96053 -0 -0 -1.38954 -0.15955 0 0 -0.75639 0 0 -0.03421 0.03636 0 2.55556 0.04098 0 1.0402 -0.38935 0.42409 0.40751
GLN_165 -7.26766 1.04533 5.32005 -0.27722 0.04971 0.25012 2.61924 -2.62884 -1e-05 -0.00019 -2.72927 -0.67191 0 0 0 -0.50275 0 -0.07277 0.1055 0 2.86168 -0.14987 0 -0.18838 -0.39539 0.55286 -2.07975
LYS_166 -7.66497 0.49654 8.06215 -0.43819 0.15479 0.22262 3.52061 -3.34205 -0.00144 -0.01653 -4.28838 -0.22836 0 0 0 -0.51863 0 -0.0074 0.64379 2.88331 0 0.18464 0 -1.5107 0.42446 0.49381 -0.92995
LEU_167 -7.54733 0.70606 4.401 -0.69716 0.25419 0.27069 2.29774 -2.89674 -0.00351 -0.02332 -1.97268 0.12499 0 0 0 0 0 -0.0087 0.0006 1.04212 0 -0.26569 0 0.18072 0.55066 0.55699 -3.02936
VAL_168 -6.72938 0.95834 4.09445 -0.3196 0.18085 0.07361 2.5568 -2.50789 -0 -0 -1.96706 -0.26106 0 0 0 0 0 0.02844 0.02245 0.24359 0 -0.07813 0 1.9342 -0.25306 0.97429 -1.04916
ASP_169 -6.75638 0.75044 8.11043 -0.09564 0.0029 0.28533 3.23605 -3.59166 -0.01482 -0.13903 -4.95975 -0.29902 0 0 0 -0.51863 0 0.00131 0.23446 0 1.74418 0.2688 0 -2.3716 -0.18908 1.09204 -3.20966
TYR_170 -3.65002 0.27416 3.16559 -0.92937 0.04561 0.34699 1.36051 -1.7358 -0 -0 -0.6682 -0.29336 0 0 0 0 0 -0.01468 0.01109 0 1.81232 -0.39128 1e-05 1.2797 -0.07768 0.52627 1.06186
VAL_171 -4.6515 0.26068 2.90678 -0.31999 0.29879 0.07378 1.04638 -1.75128 -0 -0 -0.68019 -0.22427 0 0 0 0 0 0.37917 0.00163 0.21924 0 -0.39255 0 1.9342 0.00666 0.40888 -0.48358
LYS_172 -4.9006 0.37319 4.90821 -0.57924 0.26852 0.42706 1.55305 -2.07901 -0.04782 -0.24217 -1.47562 0.043 0 0 0 0 0 0.16502 0.10726 1.89084 0 -0.12547 0 -1.5107 -0.27558 1.41274 -0.08731
ALA_173 -3.45969 0.68788 1.78943 -0.02518 0.00059 0 0.77617 -1.42198 -0.02334 -0.16272 -0.89936 -0.23905 0 0 0 0 0 -0.03181 0 0 0 -0.05039 0 1.8394 -0.74091 1.42156 -0.5394
HIS:CtermProteinFull_174 -2.3614 0.22641 2.82876 -0.45754 0.02421 0.61029 1.57758 -1.31587 -0 -0 -1.70395 0.24119 0 0 0 -1.08671 0 0 0.08449 0 1.64851 0 0 -0.45461 -0.46968 0.67838 0.07007
MET:NtermProteinFull_175 -4.4027 0.333 0.41032 -0.33639 0.02964 0.16012 0.17495 -0.54914 -0 -0 -0.3175 1.13203 0 0 0 0 0 0.0518 0.18433 1.88219 0 0 0 0.60916 0 0.08617 -0.55201
LYS_176 -2.78038 0.23348 3.55595 -0.30054 0.02602 0.13478 1.81014 -1.59448 -0.00467 -0.03786 -2.72066 0.16981 0 0 0 0 0 0.14882 0.00057 1.88918 0 0.14569 0 -1.5107 -0.1776 0.48548 -0.527
SER_177 -2.43407 0.15229 3.04712 -0.02656 0 0.03956 1.55997 -1.46991 -0 -0 -1.03491 -0.97995 0 0 0 0 0 -0.02802 0.00361 0.35862 0 0.10958 0.60074 -0.77834 -0.38192 0.61362 -0.64857
SER_178 -2.57044 0.15142 3.14398 -0.02843 0 0.04636 0.98515 -1.50849 -0 -0 -0.50386 -1.05943 0 0 0 0 0 0.12976 0.00019 0.26684 0 -0.17316 0.60602 -0.77834 -0.48702 0.27964 -1.49983
PHE_179 -6.58732 0.4857 4.31044 -1.05225 0.1329 0.45007 2.6538 -2.47153 -0 -0 -1.55107 0.08449 0 0 0 0 0 -0.02561 0.05855 0 2.30245 -0.15849 0 1.0402 -0.12318 0.49112 0.04028
GLY_180 -5.10972 0.34459 4.52998 -5e-05 0 0 2.59009 -2.6353 -0 -0 -2.41863 -0.42511 0 0 0 0 0 -0.09955 0 0 0 0.12276 0 0.83697 0.77713 0.52402 -0.96282
LEU_181 -4.41977 0.21299 4.59147 -0.48541 0.24155 0.1188 2.24443 -2.37291 -0.00467 -0.03786 -2.02174 0.23881 0 0 0 0 0 0.05894 0.04218 0.35965 0 -0.26831 0 0.18072 0.46279 0.33536 -0.523
SER_182 -3.65483 0.16594 4.65401 -0.02761 0 0.06394 2.16105 -2.26227 -0 -0 -1.80245 -0.59043 0 0 0 0 0 0.00819 0.00057 0.68488 0 0.33707 0.60011 -0.77834 -0.02693 0.29646 -0.17065
ALA_183 -5.88183 0.44613 3.37977 -0.02136 0 0 2.80292 -2.65269 -0 -0 -2.88876 -0.34774 0 0 0 0 0 -0.01216 0 0 0 -0.2639 0 1.8394 -0.1007 0.22812 -3.47281
LEU_184 -8.74224 0.84627 4.95166 -0.67072 0.11387 0.25597 3.19657 -3.27204 -0 -0 -3.66138 0.0477 0 0 0 0 0 -0.01514 0.1072 0.87467 0 -0.2167 0 0.18072 -0.27308 0.50606 -5.77062
VAL_185 -4.90761 0.29658 4.93403 -0.31043 0.2251 0.07105 2.5322 -2.56188 -0 -0 -2.08856 -0.10921 0 0 0 0 0 -0.06752 0.00021 0.0372 0 -0.33611 0 1.9342 -0.05045 0.44039 0.0392
GLY_186 -3.37795 0.13624 4.19599 -4e-05 0 0 2.10081 -2.07919 -0 -0 -1.84666 -0.40775 0 0 0 0 0 -0.08297 0 0 0 0.28245 0 0.83697 0.5115 0.15139 0.42081
LEU_187 -8.32308 0.79976 4.24822 -0.47063 0.17394 0.10751 2.62126 -3.00166 -0 -0 -2.50448 0.22946 0 0 0 0 0 0.01149 0.2295 0.34544 0 -0.2749 0 0.18072 0.35831 0.26169 -5.00746
THR_188 -6.5211 0.57603 6.32747 -0.21173 0.18163 0.07841 3.45618 -3.21224 -0 -0 -2.61954 -0.18111 0 0 0 0 0 0.00634 0.00026 0.10812 0 0.00495 2.30534 -1.0874 -0.14925 0.44618 -0.49146
LEU_189 -5.48192 0.44623 4.09626 -0.47146 0.20127 0.1041 2.2287 -2.38986 -0 -0 -2.13359 0.24119 0 0 0 0 0 0.00809 0.02715 0.41773 0 -0.25681 0 0.18072 -0.1221 0.44732 -2.457
SER_190 -2.9926 0.24437 3.92037 -0.0236 0 0.02188 2.01449 -1.92432 -0 -0 -1.51577 -0.37811 0 0 0 0 0 -0.03447 0.00749 0.67387 0 0.22977 0.60007 -0.77834 -0.296 0.47868 0.24776
LEU_191 -4.49235 0.51974 3.18072 -0.66891 0.20195 0.27283 1.76954 -1.87161 -0 -0 -1.08136 -0.02852 0 0 0 0 0 0.06452 0.14727 1.39157 0 -0.15578 0 0.18072 -0.26286 0.69924 -0.13328
HIS_192 -7.94104 0.74767 6.57167 -0.41462 0.03668 0.51572 3.21904 -3.39028 -0 -0 -3.08536 -0.0908 0 0 -0.94332 -0.3867 0 0.0109 0.00071 0 1.8987 -0.29165 0 -0.45461 -0.39981 0.66645 -3.73064
ALA_193 -1.71403 0.13548 1.94965 -0.02346 0 0 1.00541 -1.0965 -0 -0 -0.70218 -0.1721 0 0 0 0 0 0.02448 0 0 0 -0.18118 0 1.8394 -0.71555 0.34708 0.6965
TYR_194 -4.03546 0.47411 0.90386 -0.96299 0.0671 0.58621 0.77692 -0.99762 -0 -0 -0.81789 -0.20323 0 0 0 -0.25323 0 0.00709 0.00606 0 2.87477 -0.38683 0.49464 1.2797 -0.53064 0.46902 -0.24841
ALA_195 -2.46246 0.12386 1.8507 -0.02291 0 0 0.96291 -1.05913 -0.00628 -0.02666 -1.20627 -0.19123 0 0 0 0 0 -0.00539 0 0 0 -0.01202 0 1.8394 -0.24431 0.44506 -0.01475
GLY_196 -1.9192 0.39525 1.09932 -0.00146 0 0 0.45915 -0.71904 -0 -0 -0.28493 -0.34695 0 0 0 0 0 -0.08832 0 0 0 -1.18374 0 0.83697 0.13605 0.22426 -1.39264
GLY_197 -2.33424 0.09675 2.42774 -0.0006 0 0 1.40966 -1.19801 -0.00196 -0.00588 -0.9891 -0.24039 0 0 0 0 0 -0.11772 0 0 0 -0.24294 0 0.83697 0.52326 0.28072 0.44427
ASN_198 -1.4044 0.56267 1.76576 -0.18105 0.03993 0.27225 0.75822 -0.78089 -0 -0 -0.76043 -0.2251 0 0 0 0 0 -0.03229 0.00669 0 1.48173 0.54269 0 -0.93687 5.92657 1.33688 8.37234
PRO_199 -2.64323 0.63452 2.14673 -0.18359 0.06971 0.1289 0.38226 -0.89125 -0.02201 -0.12768 0.06011 0.03679 0 0 0 0 0 0.03408 0.02889 0.15964 0 -0.80495 0 -2.4119 5.96367 1.37136 3.93206
GLU_200 -3.09803 0.4335 3.77692 -0.38802 0.06423 0.73823 1.81806 -1.64685 -0.01593 -0.06012 -2.42771 -1.06407 0 0 -0.67426 0 0 0.06524 0.01267 0 3.41037 -0.19761 0 -2.7348 0.87741 0.32651 -0.78424
PHE_201 -6.39367 0.68684 3.82017 -0.87139 0.07135 0.15447 1.8589 -2.46608 -0 -0 -1.18188 -0.61199 0 0 0 0 0 -0.05658 0.0215 0 2.57316 -0.03227 0 1.0402 0.55044 0.29398 -0.54286
VAL_202 -5.77958 0.67537 1.00123 -0.29677 0.21073 0.06879 0.47786 -1.65384 -0.01397 -0.05422 -0.51039 -0.08698 0 0 0 0 0 0.01178 0.00319 0.0676 0 -0.40262 0 1.9342 -0.25846 0.41062 -4.19548
LYS_203 -5.65863 0.55863 4.67875 -0.34596 0.03456 0.15263 1.47825 -2.19577 -0.00628 -0.02666 -2.35479 0.12325 0 0 0 0 0 -0.02714 0.01466 1.87685 0 -0.04183 0 -1.5107 -0.3963 0.61541 -3.03106
PHE_204 -6.11991 0.79754 1.66482 -1.33457 0.39471 0.94194 0.8623 -1.31252 -0 -0 -0.17343 0.6531 0 0 0 0 0 -0.07321 0.12432 0 4.29371 0.18613 0 1.0402 -0.21868 1.4634 3.18986
PRO_205 -4.90614 0.78945 1.48985 -0.11936 0.01178 0.08696 0.3444 -0.76052 -0 -0 0.02568 0.25706 0 0 0 0 0 0.10867 0.03304 0.19592 0 -0.98109 0 -2.4119 -0.47354 1.58361 -4.72612
GLU_206 -3.27512 0.46417 3.64024 -0.19366 0.02193 0.27205 0.94237 -1.50748 -0 -0 -0.87055 -0.55842 0 0 0 0 0 0.21602 0.01587 0 3.02976 0.09889 0 -2.7348 -0.39217 0.82168 -0.00921
LYS_207 -3.15739 0.19306 3.27547 -0.32119 0.04956 0.19359 1.11804 -1.53773 -0 -0 -1.36208 -0.38436 0 0 0 0 0 0.06744 0.01581 1.49558 0 -0.01906 0 -1.5107 0.00819 0.93911 -0.93666
TYR_208 -10.2432 2.02741 5.8795 -0.87484 0.0396 0.25553 3.05673 -3.32759 -0.01344 -0.06714 -1.79518 -0.29757 0 0 0 0 0 -0.02831 0.04476 0 1.95245 -0.39489 0.01481 1.2797 0.12556 1.67149 -0.69459
GLU_209 -5.16257 0.3675 5.61861 -0.53221 0.36018 1.52568 1.05733 -2.40324 -0.07244 -0.36293 -1.67164 -2.8168 0 0 0 0 0 -0.09242 0.0958 0 3.60693 -0.24733 0 -2.7348 -0.07608 1.33296 -2.20746
GLN_210 -5.15359 0.45524 6.33916 -0.28303 0.05497 0.25769 3.06978 -2.58196 -0.03223 -0.20176 -3.85421 -0.6682 0 0 0 -2.53957 0 -0.05298 0.15969 0 3.86795 -0.01164 0 -0.18838 -0.31734 0.53197 -1.14844
ILE_211 -6.56348 0.38553 3.9437 -0.48944 0.38154 0.10066 2.56543 -2.46328 -0.02458 -0.25554 -1.58762 -0.25419 0 0 0 0 0 -0.00167 0.05646 0.80699 0 -0.41511 0 0.73287 0.05878 0.52444 -2.49852
PHE_212 -10.6691 1.49617 2.29683 -0.61715 0.23354 0.28011 1.23173 -2.3827 -0.01344 -0.06714 -0.87741 0.16308 0 0 0 0 0 -0.03409 0.09375 0 2.59982 -0.2647 0 1.0402 0.01236 0.6686 -4.80952
THR_213 -6.26272 0.43168 4.77995 -0.15873 0.05437 0.0557 2.94382 -2.66385 -0.04482 -0.48308 -3.08931 -0.19129 0 0 0 0 0 0.01168 0.00669 0.12643 0 -0.01781 2.40144 -1.0874 -0.10726 0.70177 -2.59274
HIS_214 -10.2945 1.23635 7.46885 -0.56613 0.01742 0.42136 2.53606 -4.01855 -0.03029 -0.16351 -1.31372 -0.85534 0 0 0 -1.1908 0 -0.0059 0.00018 0 2.45041 0.10479 0 -0.45461 -0.02821 0.52876 -4.1574
TYR_215 -10.6705 1.66326 5.67837 -0.65904 0.27195 0.34367 2.34183 -3.68701 -0.06704 -0.54933 -2.15786 -0.19502 0 0 0 0 0 0.00688 0.15611 0 2.95189 -0.24488 0.01551 1.2797 0.23673 0.71825 -2.56656
ASP_216 -8.53532 1.2538 10.8836 -0.10518 0.00063 0.29751 5.35411 -4.73775 -0.02503 -0.14653 -6.82721 -1.07529 0 0 -3.13634 0 0 0.14367 0.19668 0 3.12326 -0.21771 0 -2.3716 0.3731 0.8487 -4.7029
THR_217 -5.99809 0.59546 4.00807 -0.22413 0.125 0.08993 2.84914 -2.25971 -0.02754 -0.12269 -2.24185 -1.06048 0 0 -0.96451 -0.52592 0 -0.00326 0.04353 0.68634 0 0.01605 2.49092 -1.0874 0.06553 0.76041 -2.78523
ALA_218 -5.41345 1.09811 2.30345 -0.02343 0 0 2.65369 -2.25401 -0 -0 -2.61098 -0.34948 0 0 0 0 0 0.1327 0 0 0 -0.54611 0 1.8394 -0.03401 1.24111 -1.96301
ASN_219 -4.93184 0.23227 4.15761 -0.18146 0.00516 0.27317 3.24174 -2.26219 -0 -0 -2.98822 -0.54699 0 0 0 -2.18099 0 -0.0576 0.00195 0 2.55878 -0.15217 0 -0.93687 -0.04023 1.00811 -2.79978
ARG_220 -8.57233 0.65338 6.76925 -0.81607 0.15638 0.46613 3.69555 -3.3254 -0.01063 -0.08454 -4.97398 0.15316 0 0 0 -1.3457 0 0.12283 0.66296 2.82025 0 0.17594 0 -1.2888 0.15764 0.75857 -3.82542
ALA_221 -2.43048 0.13159 1.65417 -0.02416 0 0 0.7078 -1.15078 -0 -0 0.10068 -0.34332 0 0 0 0 0 -0.05538 0 0 0 -0.42125 0 1.8394 -0.11623 0.97783 0.86987
ASN_222 -4.23837 0.32599 4.10323 -0.22286 0.04519 0.37923 1.60293 -1.98857 -0.01056 -0.10077 -1.59457 -0.83886 0 0 -1.12282 -0.9111 0 -0.02209 0.3686 0 3.5205 -0.2963 0 -0.93687 -0.5504 0.74807 -1.74039
GLN_223 -5.27612 0.69565 5.55695 -0.54266 0.08572 0.81344 2.28759 -2.41254 -0.04045 -0.25223 -2.06723 -0.72476 0 0 -0.45491 -1.35116 0 0.04608 0.53955 0 3.60111 0.11922 0 -0.18838 0.09217 0.72471 1.25175
THR_224 -2.66523 0.14501 3.3325 -0.19447 0.19127 0.08604 1.36695 -1.48453 -0.00023 -0.00529 -0.4094 -0.83367 0 0 0 0 0 -0.1039 6e-05 0.29414 0 1.59203 2.30923 -1.0874 1.69951 0.58475 4.81737
GLN_225 -7.62024 0.81738 5.83035 -0.57616 0.10367 0.57961 2.494 -2.87434 -0.03505 -0.13813 -2.45306 -0.64904 0 0 -0.45491 0 0 0.02075 0.02007 0 2.25328 0.00408 0 -0.18838 1.30325 0.53474 -1.02812
LEU_226 -7.03771 0.65479 3.70552 -0.46358 0.25826 0.09832 2.75726 -2.4158 -0 -0 -2.93107 0.03194 0 0 0 0 0 -0.06615 0.01752 1.03568 0 -0.28371 0 0.18072 0.01868 0.55478 -3.88456
ALA_227 -5.15561 0.42402 2.92327 -0.02297 0 0 2.76414 -2.13845 -0.0101 -0.03213 -3.74136 -0.25719 0 0 0 0 0 0.06393 0 0 0 0.10455 0 1.8394 0.13295 0.35545 -2.75011
LYS_228 -8.87267 0.97186 7.38002 -0.4383 0.12271 0.22829 3.91878 -3.39439 -0.04527 -0.1362 -2.86619 -0.22382 0 0 0 0 0 0.17888 0.1434 3.27795 0 0.11988 0 -1.5107 0.11822 0.27683 -0.75073
PHE_229 -9.13602 0.49714 4.26197 -0.62743 0.1604 0.35651 3.19458 -2.92888 -0 -0 -3.55927 0.09485 0 0 0 0 0 -0.06658 0.07797 0 2.31485 -0.18198 0 1.0402 0.08564 0.35933 -4.05673
TYR_230 -11.3928 1.80415 5.19849 -0.53301 0.06374 0.27201 3.70772 -3.32777 -0.02025 -0.14371 -3.50281 -0.18847 0 0 0 -0.29444 0 0.11344 0.01747 0 2.09004 -0.39672 0.15426 1.2797 -0.10165 1.05 -4.15059
ALA_231 -5.96667 0.98522 3.08632 -0.02031 0 0 2.70831 -2.47519 -0.02201 -0.17733 -2.91885 -0.3891 0 0 0 0 0 0.1516 0 0 0 -0.53445 0 1.8394 -0.16029 1.13969 -2.75366
ASN_232 -7.68617 0.55034 6.73222 -0.22802 0.01166 0.33968 4.57827 -3.57722 -0 -0 -4.10258 -0.54545 0 0 -2.05619 0 0 -0.07116 0.11974 0 2.54993 0.23373 0 -0.93687 -0.06076 0.45584 -3.69301
GLU_233 -6.47869 0.43631 7.38975 -0.34234 0.04863 0.37859 3.10368 -3.3011 -0.01927 -0.2418 -2.551 -0.58425 0 0 0 -0.3867 0 -0.05571 0.03471 0 4.43337 -0.2323 0 -2.7348 -0.16229 0.33626 -0.92895
ILE_234 -6.26289 0.64263 3.62134 -0.51137 0.44609 0.10475 2.23253 -2.31316 -0 -0 -1.6775 -0.10852 0 0 -1.11287 0 0 -0.05631 0.00574 0.70969 0 -0.35733 0 0.73287 -0.17098 0.34951 -3.72579
ALA_235 -5.3798 0.51665 3.6803 -0.02205 0 0 2.82378 -2.63643 -0.01164 -0.11424 -1.1255 -0.37111 0 0 0 0 0 0.03754 0 0 0 -0.32765 0 1.8394 -0.33448 0.31479 -1.11043
ALA_236 -5.26953 0.58678 4.62666 -0.02072 0 0 2.76304 -2.72828 -0 -0 -1.84005 -0.35305 0 0 0 0 0 -0.02921 0 0 0 -0.16019 0 1.8394 -0.40567 0.36106 -0.62974
GLU_237 -5.86474 0.20609 8.31626 -0.46341 0.0645 0.9004 3.82268 -3.44534 -0.00863 -0.09256 -4.46023 -0.54475 0 0 0 -1.55753 0 0.0532 0.02565 0 3.48321 -0.26186 0 -2.7348 -0.38539 0.45728 -2.48996
SER_238 -5.16182 0.39334 6.22995 -0.03328 0.00016 0.06582 2.8769 -2.97637 -0.01056 -0.03653 -2.79278 -0.42068 0 0 -0.45045 0 0 0.02725 0.011 0.61305 0 0.34685 1.72147 -0.77834 -0.06863 0.52752 0.0839
TYR_239 -9.1269 0.85442 6.88994 -0.93282 0.13851 0.38315 3.01225 -3.88908 -0.02038 -0.18462 -3.27356 -0.30247 0 0 0 0 0 -0.01581 0.46252 0 2.10204 -0.25438 0.01115 1.2797 0.1546 0.6325 -2.07923
LYS_240 -6.28346 0.3273 7.01395 -0.50285 0.28025 0.27298 2.95379 -3.11894 -0.01202 -0.04544 -4.3212 0.10475 0 0 0 -0.58907 0 -0.05864 0.0481 2.6834 0 -0.03542 0 -1.5107 -0.31881 0.73164 -2.3804
LYS_241 -2.94894 0.21309 3.76129 -0.33176 0.06765 0.20165 1.80424 -1.59081 -8e-05 -0.00018 -1.80982 -0.26788 0 0 0 0 0 0.01081 0.01367 1.79291 0 0.04627 0 -1.5107 -0.40706 0.70491 -0.25073
GLY_242 -1.8446 0.11498 2.44261 -9e-05 0 0 0.93737 -1.14307 -0.01431 -0.12844 -0.0485 -0.25454 0 0 0 0 0 -0.0366 0 0 0 -1.09868 0 0.83697 1.51758 0.43804 1.71873
GLU_243 -4.92216 0.50244 4.37336 -0.26917 0.11976 0.4722 2.43142 -2.16107 -0.03942 -0.29057 -2.57639 -0.46663 0 0 -0.72024 -0.7224 0 0.11474 0.02775 0 2.78032 0.13225 0 -2.7348 1.74498 0.61074 -1.59292
GLU_244 -4.1898 0.13351 4.79496 -0.3756 0.11923 0.52411 1.38279 -2.24065 -0.01164 -0.11424 -1.35714 -0.63193 0 0 -0.45045 0 0 -0.00625 0.01538 0 3.58727 -0.10368 0 -2.7348 0.18751 0.51301 -0.9584
ALA_245 -4.36546 0.20244 3.48796 -0.02518 5e-05 0 1.84068 -1.90274 -0.0144 -0.14349 -2.64756 -0.21281 0 0 -1.5866 0 0 -0.00232 0 0 0 -0.09933 0 1.8394 -0.36518 0.24754 -3.74698
ALA_246 -4.74825 0.79706 3.25078 -0.02569 0.00064 0 1.75296 -2.11232 -0 -0 -1.56241 -0.19863 0 0 0 0 0 0.86013 0 0 0 -0.05826 0 1.8394 -0.85164 1.08183 0.0256
PRO_247 -3.29906 0.43465 1.60743 -0.1443 0.0044 0.1059 0.48685 -0.8078 -0 -0 -0.16827 0.12614 0 0 0 0 0 -0.10334 0.01711 0.1618 0 -0.87102 0 -2.4119 -0.77237 1.46344 -4.17033
GLY_248 -2.29113 0.07071 2.67025 -7e-05 0 0 1.49316 -1.32088 -0 -0 -1.83831 -0.39888 0 0 0 0 0 -0.15495 0 0 0 -1.50348 0 0.83697 -0.84688 0.64 -2.64348
SER_249 -5.61183 0.72517 4.43235 -0.03486 0.00051 0.06155 2.79142 -2.44191 -0 -0 -2.1046 -0.97604 0 0 0 0 0 0.08801 0.06335 0.60027 0 0.17354 0.61852 -0.77834 -0.64286 0.25542 -2.78032
ILE_250 -8.18759 0.96135 1.78935 -0.60895 0.49525 0.10997 2.28146 -2.21134 -0 -0 -1.46323 0.27164 0 0 0 0 0 -0.06405 0.00614 1.00629 0 -0.78559 0 0.73287 -0.40708 0.53439 -5.5391
VAL_251 -7.35998 0.75401 2.18176 -0.25151 0.1543 0.04846 2.62177 -2.31347 -0.00456 -0.02051 -2.43781 -0.27103 0 0 0 0 0 0.145 0.06965 0.32927 0 -0.80283 0 1.9342 -0.45288 0.59205 -5.0841
ILE_252 -8.95858 1.42488 2.67045 -0.61439 0.48903 0.11354 2.84406 -2.44788 -0 -0 -2.52526 0.20069 0 0 0 0 0 0.36947 0.03204 1.16835 0 -0.68236 0 0.73287 -0.38592 0.7138 -4.85521
MET_253 -6.56121 0.51695 3.1784 -0.62528 0.21411 0.13967 2.25917 -2.0356 -0.00581 -0.02455 -2.82382 -0.04049 0 0 0 0 0 -0.07662 0.24537 1.57833 0 0.18167 0 0.60916 0.41505 0.77879 -2.07671
GLU_254 -7.98539 0.97184 6.36093 -0.20601 0.01618 0.29407 3.59506 -3.06742 -0.01595 -0.13399 -4.49332 -0.47425 0 0 0 -0.53718 0 -0.01042 0.16071 0 3.44519 0.09831 0 -2.7348 0.57127 0.52183 -3.62334
ILE_255 -7.50235 0.53011 3.51355 -0.47324 0.36693 0.10381 2.9581 -2.56836 -0.00124 -0.00405 -3.95549 -0.00515 0 0 0 0 0 -0.06124 0.03372 0.36021 0 -0.77956 0 0.73287 -0.23372 0.39345 -6.59165
TYR_256 -11.3413 2.01097 5.19849 -0.56863 0.10319 0.27972 3.83931 -3.56718 -0.01351 -0.05126 -4.85626 -0.17266 0 0 0 -0.53718 0 0.05349 0.03985 0 2.03523 -0.41479 0.01444 1.2797 -0.39039 0.7683 -6.29047
ALA_257 -4.4417 0.47856 4.14751 -0.02242 0 0 2.37732 -2.33048 -0 -0 -2.79927 -0.153 0 0 0 0 0 0.05363 0 0 0 -0.11246 0 1.8394 -0.52872 1.29541 -0.19621
PRO_258 -4.0523 0.44914 1.76205 -0.1973 0.00767 0.14416 0.75289 -0.89473 -0.00911 -0.04417 -0.41445 -0.02368 0 0 0 0 0 0.05253 0.0038 0.27576 0 -0.61531 0 -2.4119 -0.42851 0.96822 -4.67525
LYS_259 -5.99856 0.64437 6.53978 -0.51711 0.15468 0.22173 2.94396 -2.86992 -0.03265 -0.14405 -4.14505 0.21415 0 0 -0.75639 0 0 0.0465 0.25838 3.18373 0 0.01035 0 -1.5107 -0.1202 0.71166 -1.16536
LYS_260 -2.83027 0.26138 2.01622 -0.29396 0.03123 0.13621 0.66008 -1.0329 -0 -0 -0.38931 -0.0639 0 0 0 0 0 0.01512 0.00495 2.02365 0 -0.01071 0 -1.5107 -0.12945 0.57579 -0.53654
ASP_261 -5.26953 0.23966 6.9385 -0.19595 0.06748 0.60981 3.80839 -2.97897 -0.00033 -0.00134 -5.68631 -1.43258 0 0 -0.7333 -0.50275 0 0.0103 0.01386 0 2.61625 -0.56407 0 -2.3716 -0.11368 0.2889 -5.25727
ALA_262 -2.39912 0.27123 1.71123 -0.02535 0.00045 0 1.15299 -1.15227 -0 -0 0.40448 -0.38828 0 0 0 0 0 -0.11668 0 0 0 -0.26619 0 1.8394 -0.31559 0.28634 1.00264
GLU_263 -4.14311 0.40025 4.56215 -0.48493 0.09837 0.97861 2.4112 -1.9971 -0.0113 -0.10999 -2.23669 -0.47063 0 0 -0.7333 0 0 -0.05261 0.03012 0 3.42141 -0.33969 0 -2.7348 -0.60685 0.33561 -1.6833
GLY_264 -2.20428 0.1424 2.90473 -0.00011 0 0 1.50663 -1.37254 -0 -0 -2.42971 -0.41838 0 0 0 0 0 -0.09519 0 0 0 -0.91298 0 0.83697 0.39957 0.34609 -1.29679
LYS_265 -3.97621 0.53879 4.51551 -0.467 0.09903 0.24973 2.32898 -2.07246 -0.01372 -0.11848 -4.50822 -0.02775 0 0 0 0 0 0.00044 0.10858 1.79249 0 0.0075 0 -1.5107 0.65518 0.33184 -2.06644
ILE_266 -7.32833 0.72288 3.95682 -0.59371 0.41364 0.10782 2.62144 -2.60947 -0 -0 -1.90202 0.30548 0 0 0 0 0 0.01535 0.00108 0.94279 0 -0.68361 0 0.73287 -0.27055 0.73802 -2.8295
GLN_267 -4.03177 0.47485 2.36176 -0.87565 0.1593 0.95703 1.17293 -1.16044 -0.00242 -0.00849 0.273 -1.03284 0 0 0 0 0 -0.138 0.00671 0 3.14223 -0.05293 0 -0.18838 -0.17859 0.69105 1.56931
SER_268 -3.43613 0.36042 3.51913 -0.03302 0.00071 0.05641 1.92564 -1.5703 -0 -0 -0.76812 -1.15057 0 0 -0.53788 -0.78283 0 -0.0522 0.00551 0.16088 0 -0.31676 0.6276 -0.77834 -0.29737 0.38807 -2.67912
GLY_269 -1.52643 0.1928 2.17174 -8e-05 0 0 1.01721 -1.02594 -0.02866 -0.14912 -1.06217 -0.36033 0 0 0 0 0 -0.17115 0 0 0 -1.53785 0 0.83697 -0.29959 0.32222 -1.62039
GLU_270 -5.60941 0.25242 7.0485 -0.19443 0.02185 0.29206 3.89991 -2.88066 -0.02866 -0.14912 -4.94851 -0.28168 0 0 -0.53788 -2.33262 0 0.04493 0.20216 0 3.79449 -0.01496 0 -2.7348 -0.12196 0.26481 -4.01356
ASP_271 -4.19751 0.4098 5.30874 -0.09667 0.0022 0.26925 2.83865 -2.28785 -0.00286 -0.01717 -5.16233 -0.45993 0 0 -1.05169 -0.87057 0 0.00366 0.03466 0 3.21295 0.15551 0 -2.3716 -0.19164 0.36059 -4.1138
GLY_272 -2.75541 0.08766 2.41067 -0.0002 0 0 0.71848 -1.31223 -0 -0 -1.15284 -0.21036 0 0 0 0 0 -0.01762 0 0 0 0.45304 0 0.83697 -0.00449 0.25437 -0.69196
LEU_273 -6.76913 0.71493 2.60464 -0.48312 0.20407 0.08046 2.00381 -2.1056 -0.00144 -0.00771 -1.84415 0.39378 0 0 0 0 0 0.11109 0.0791 0.33516 0 -0.2259 0 0.18072 -0.13636 0.39506 -4.47058
PHE_274 -5.26865 0.71035 3.206 -0.62899 0.06126 0.33682 2.64798 -2.02304 -0 -0 -2.04602 0.11815 0 0 0 0 0 0.20134 0.07597 0 2.31189 -0.15309 0 1.0402 -0.24211 0.66357 1.01163
VAL_275 -7.60842 0.56806 3.63086 -0.27358 0.17579 0.04435 2.52243 -2.80791 -0.00561 -0.01809 -3.78947 -0.00883 0 0 0 0 0 0.18791 0.02533 0.00673 0 -0.34891 0 1.9342 0.16822 0.62722 -4.96972
ILE_276 -8.48477 1.71884 3.73836 -0.45191 0.46254 0.07987 2.90961 -2.54084 -0.05434 -0.23202 -1.89409 0.32558 0 0 -1.13213 0 0 -0.01511 0.07296 0.59337 0 -0.65191 0 0.73287 0.01508 1.24694 -3.56109
ASP_277 -6.13867 1.00543 5.61913 -0.10577 0.00567 0.30412 2.44694 -2.81133 -0.01472 -0.06227 -3.47781 -1.08021 0 0 -0.85895 0 0 -0.01226 0.0388 0 2.67255 -0.26875 0 -2.3716 -0.1413 1.32153 -3.92946
LYS_278 -3.2073 0.19859 3.38417 -0.35855 0.04985 0.15139 1.79346 -1.68685 -0 -0 -2.6205 0.24766 0 0 -0.85895 0 0 -0.07176 0.00325 1.388 0 0.11066 0 -1.5107 0.33763 0.82643 -1.82351
LEU_279 -6.97817 0.91408 1.65012 -0.58167 0.17303 0.1447 0.66763 -1.69529 -0 -0 0.3096 0.39752 0 0 0 0 0 -0.02566 0.09312 0.48159 0 -0.06647 0 0.18072 0.01987 0.88263 -3.43264
ALA_280 -3.09123 0.16531 1.85115 -0.02038 0 0 1.26223 -1.34604 -0.00475 -0.06864 -0.92062 -0.27985 0 0 0 0 0 -0.03908 0 0 0 0.5203 0 1.8394 0.25606 0.54659 0.67046
ALA_281 -3.88618 0.15641 3.18906 -0.02137 0 0 2.3263 -1.82744 -0.00094 -0.00733 -2.56391 -0.36501 0 0 0 0 0 0.08654 0 0 0 -0.56491 0 1.8394 0.5087 0.4084 -0.7223
ILE_282 -7.13372 0.88494 2.46728 -0.47317 0.4732 0.10218 2.4267 -1.98015 -0.00039 -0.00103 -2.82262 0.01309 0 0 0 0 0 0.07697 0.1003 0.29017 0 -0.66069 0 0.73287 -0.15128 0.63667 -5.01869
ALA_283 -4.27213 0.36239 2.21285 -0.02655 0.00159 0 2.54057 -1.85589 -0.01787 -0.06639 -2.55334 -0.36309 0 0 0 0 0 0.02346 0 0 0 0.54042 0 1.8394 0.1182 0.45913 -1.05723
VAL_284 -6.57376 0.84282 2.02 -0.28018 0.21092 0.06006 2.49505 -2.20061 -0.00039 -0.00103 -2.86497 -0.23811 0 0 0 0 0 -0.04373 0.02047 0.27391 0 -0.7689 0 1.9342 0.05861 0.39818 -4.65746
MET_285 -7.90591 0.73893 3.5972 -0.47542 0.11109 0.21882 3.01809 -2.3686 -0.01787 -0.06639 -2.72142 -0.27161 0 0 0 0 0 -0.00131 0.76875 1.56311 0 -0.03442 0 0.60916 -0.17442 0.60811 -2.80411
GLU_286 -7.03864 1.19173 5.77751 -0.40855 0.34892 0.57791 3.0655 -3.01358 -0.00928 -0.03152 -4.68826 -0.62852 0 0 0 -0.25323 0 -0.01478 0.12395 0 4.36032 -0.11294 0 -2.7348 0.07029 0.82492 -2.59304
LYS_287 -9.50681 0.75967 9.36971 -0.39476 0.05079 0.20035 4.24718 -3.95959 -0.02226 -0.1274 -7.40686 0.04954 0 0 -0.77375 -0.83372 0 -0.0257 0.5694 1.87709 0 0.28062 0 -1.5107 0.06531 0.85831 -6.23358
ARG_288 -5.29921 0.52509 4.209 -1.02148 0.25429 0.54101 1.53434 -2.09247 -0.01918 -0.11097 -1.80498 0.33853 0 0 0 0 0 -0.05027 0.02431 2.93514 0 0.13364 0 -1.2888 0.35684 0.56628 -0.26889
ASN_289 -4.86218 0.69341 4.28191 -0.15715 0.00064 0.21584 0.75309 -1.92174 -0.01446 -0.0425 -0.30772 -0.33526 0 0 0 0 0 0.09015 0.12606 0 3.33668 0.43655 0 -0.93687 0.51038 0.73755 2.60437
ASP_290 -1.63531 0.43397 1.80836 -0.10814 0.01007 0.30095 0.25448 -0.86894 -0.004 -0.01427 -0.17451 -0.28868 0 0 0 0 0 -0.05557 0.00478 0 1.96482 0.05077 0 -2.3716 -0.1027 0.6259 -0.1696
TRP_291 -5.64614 0.49449 3.74397 -1.17036 0.06372 0.19825 0.94923 -2.01371 -0.01155 -0.03427 -0.97578 -0.67555 0 0 -0.3021 0 0 -0.01946 0.00133 0 2.65142 -0.31941 0 1.6906 -0.51004 0.24188 -1.64349
GLY_292 -2.14804 0.18676 1.98964 -0.00013 0 0 0.26901 -0.99229 -0 -0 0.44521 -0.24522 0 0 0 0 0 -0.03922 0 0 0 -1.15201 0 0.83697 1.34519 0.20705 0.70291
SER_293 -2.56998 0.16264 2.98643 -0.02231 0 0.03674 1.35081 -1.50551 -1e-05 -9e-05 -1.895 -1.21851 0 0 0 0 0 0.21627 0.00404 1.23435 0 0.03149 0.60065 -0.77834 2.99695 0.59175 2.22238
ALA_294 -2.70457 0.41622 1.6141 -0.02213 0 0 0.79536 -1.13439 -0.00714 -0.0878 -0.16918 -0.35982 0 0 0 0 0 0.11252 0 0 0 -0.27487 0 1.8394 1.26416 0.61779 1.89966
PHE_295 -10.4229 1.70259 5.35582 -0.48458 0.15728 0.22761 2.19199 -3.2538 -0 -0 -1.50994 -0.35222 0 0 -0.3021 0 0 -0.04215 0.20903 0 3.809 -0.24109 0 1.0402 -0.22682 0.68741 -1.4547
LYS_296 -5.10116 0.48858 4.59783 -0.7372 0.24208 0.69321 1.17764 -2.15583 -0 -0 -0.29082 -0.2431 0 0 0 0 0 0.00793 0.22788 3.28216 0 -0.20595 0 -1.5107 0.12801 0.74342 1.34398
ALA_297 -1.90986 0.07618 2.28285 -0.02017 0 0 0.80261 -1.13599 -0 -0 0.24427 -0.29324 0 0 0 0 0 0.03463 0 0 0 0.25622 0 1.8394 0.53316 0.38407 3.09411
ASP_298 -1.60551 0.09218 2.08635 -0.10676 0.00099 0.3268 0.11458 -0.93418 -0.0017 -0.00547 -0.34493 -0.18149 0 0 0 0 0 -0.00188 0.02533 0 2.0342 0.1649 0 -2.3716 0.66857 0.48161 0.442
ASP_299 -4.10345 0.84113 5.78209 -0.22178 0.02301 0.76862 2.06556 -2.36121 -0.00883 -0.09318 -2.39546 -0.90081 0 0 0 -1.03239 0 0.07872 0.02213 0 1.93529 -0.25529 0 -2.3716 0.42032 2.12659 0.31947
ARG_300 -8.83447 1.3855 8.947 -0.97134 0.58511 0.80762 3.66213 -3.86547 -0.02612 -0.14421 -3.72641 -0.14695 0 0 -0.67426 -1.03239 0 0.06679 0.9118 3.51788 0 -0.10893 0 -1.2888 0.34915 2.78047 2.19408
SER_301 -3.70577 0.47057 4.56363 -0.04458 0.04921 0.08669 2.50704 -2.0369 -0 -0 -2.29881 -0.47559 0 0 0 -0.47019 0 11.3522 0.00266 1.63463 0 0.06353 0.63567 -0.77834 0.62297 13.0192 25.1978
GLY_302 -3.0045 0.63995 2.98775 -5e-05 0 0 1.07868 -1.6078 -0.00023 -0.00514 -0.27128 -0.4648 0 0 0 0 0 -0.10339 0 0 0 0.21019 0 0.83697 0.38291 12.6164 13.2957
ASN_303 -5.18225 0.44747 4.9965 -0.19473 0.01124 0.2979 2.22816 -2.54948 -0.02957 -0.14944 -2.45967 -0.51883 0 0 0 0 0 -0.04061 0.02383 0 1.9153 -0.03254 0 -0.93687 0.29671 0.60071 -1.27617
TRP_304 -13.5792 1.58743 6.67097 -0.74987 0.04305 0.22499 3.11691 -4.26247 -0.02075 -0.13889 -1.07544 -0.24672 0 0 0 -0.73273 0 -0.05437 0.47408 0 1.80183 0.11682 0 1.6906 0.62715 0.48073 -4.02591
GLY_305 -4.2249 0.59274 3.74466 -0.00044 0 0 2.28485 -1.96974 -0.01979 -0.07288 -1.93118 -0.25518 0 0 0 0 0 -0.06054 0 0 0 0.33026 0 0.83697 0.6262 0.50934 0.39035
PHE_306 -8.10723 0.95857 2.22902 -0.56832 0.03821 0.30914 1.12829 -1.92721 -0 -0 -0.94257 0.05507 0 0 0 0 0 0.1021 0.00353 0 1.88907 -0.24453 0 1.0402 0.12397 0.3535 -3.55921
ALA_307 -4.45503 0.29632 2.49067 -0.0191 0 0 2.67914 -1.86138 -0 -0 -2.5952 -0.3911 0 0 0 0 0 -0.00526 0 0 0 -0.54938 0 1.8394 -0.20131 0.30554 -2.46669
LEU_308 -5.3126 0.50625 3.01494 -0.45534 0.17933 0.09519 3.04932 -1.9265 -0.01618 -0.05622 -2.41956 -0.01341 0 0 0 0 0 -0.04426 0.0203 0.94445 0 -0.1164 0 0.18072 0.0448 0.18395 -2.14124
TYR_309 -9.16808 0.64127 3.14667 -0.86415 0.04788 0.1722 2.37999 -2.57628 -0.00847 -0.05167 -3.18416 -0.41994 0 0 0 0 0 -0.00718 0.05086 0 2.42502 0.00198 0.00351 1.2797 0.06815 0.35098 -5.71171
ASP_310 -4.56697 0.54059 5.17448 -0.10946 0.00916 0.32162 2.70331 -2.49152 -0.02847 -0.16921 -3.39355 -0.24997 0 0 0 0 0 0.00293 0.00645 0 2.92676 0.11343 0 -2.3716 -0.02463 1.06722 -0.53943
PRO_311 -3.6811 0.55873 1.32624 -0.16818 0.12002 0.11361 0.31684 -0.63732 -0 -0 0.47236 0.06632 0 0 0 0 0 7.66692 0.00104 0.24885 0 -0.35205 0 -2.4119 0.59607 13.0935 17.3299
GLU_312 -2.85032 0.28269 2.77796 -0.35495 0.10646 0.44312 0.15233 -1.03655 -0 -0 0.17325 -0.63545 0 0 0 0 0 0.01032 0.00507 0 3.41598 -0.27303 0 -2.7348 0.32641 12.6147 12.4231
GLY_313 -2.40555 0.24469 2.13837 -7e-05 0 0 1.01143 -1.09485 -0.01917 -0.13616 -1.36309 -0.3251 0 0 0 0 0 -0.06876 0 0 0 -1.5403 0 0.83697 0.2662 0.42185 -2.03355
LYS_314 -4.43042 0.13476 5.09292 -0.466 0.10387 0.26847 2.03507 -2.05753 -0.01917 -0.13616 -2.16079 -0.14153 0 0 0 0 0 -0.0079 0.08651 1.79231 0 0.01186 0 -1.5107 0.47628 0.30815 -0.61999
ALA_315 -2.70267 0.35876 0.64392 -0.02148 0 0 0.56638 -0.8232 -0 -0 -0.63858 -0.36198 0 0 0 0 0 0.0083 0 0 0 -0.53244 0 1.8394 -0.09103 0.46549 -1.28912
LYS_316 -3.5334 0.12973 3.36378 -0.49798 0.12018 0.30654 2.26859 -1.63517 -0 -0 -2.35594 -0.01896 0 0 0 0 0 0.04451 0.0388 1.79357 0 -0.03631 0 -1.5107 -0.08878 0.48377 -1.12776
ASP_317 -2.29277 0.15174 2.04377 -0.25233 0.13985 0.85948 0.51522 -1.03528 -0 -0 -0.50026 -3.36003 0 0 0 0 0 -0.04429 0.31494 0 2.1638 -0.5088 0 -2.3716 0.10018 0.95874 -3.11764
ASN_318 -3.93175 0.12279 4.57976 -0.34309 0.16766 0.64783 1.739 -2.14188 -0 -0 0.20568 -0.21705 0 0 -0.69854 0 0 0.02579 0.04801 0 1.36868 -0.30938 0 -0.93687 0.17796 0.85536 1.35996
ASP_319 -4.42575 0.28435 5.03821 -0.11119 0.00051 0.33037 2.76516 -2.40974 -0.00141 -0.01973 -3.54798 -0.58045 0 0 0 0 0 0.0752 0.03618 0 2.06821 -0.33932 0 -2.3716 -0.11213 0.34133 -2.97978
LEU_320 -3.80398 0.26424 3.12887 -0.5057 0.25273 0.12723 1.0708 -1.56609 -0 -0 0.09174 0.28417 0 0 0 0 0 -0.07283 0.01498 0.28504 0 -0.27623 0 0.18072 -0.30363 0.40172 -0.42622
THR_321 -3.44946 0.22672 2.87582 -0.12837 0.06763 0.07501 1.18744 -1.45022 -0 -0 -0.17141 -1.18207 0 0 -0.69854 0 0 -0.05892 0.00203 0.08194 0 -0.2133 2.27884 -1.0874 -0.45129 0.4766 -1.61895
CYS_322 -6.77922 0.79269 4.90657 -0.04682 0 0.01501 3.0275 -2.49445 -0.0197 -0.06331 -3.25442 -0.78931 0 0 0 0 0 0.05207 0.00223 0.28418 0 0.04775 0 3.6196 0.92099 0.64632 0.86768
ALA_323 -5.88361 0.57263 4.0402 -0.02266 0 0 2.82387 -2.67386 -0 -0 -2.03029 -0.35982 0 0 0 0 0 -0.06097 0 0 0 -0.3131 0 1.8394 0.83477 0.6075 -0.62597
GLN_324 -3.94657 0.35901 3.51669 -0.66552 0.09217 0.68716 1.24323 -1.649 -0.0197 -0.06331 -0.5985 -0.27372 0 0 0 0 0 -0.07575 0.01769 0 3.03649 -0.09916 0 -0.18838 -0.52552 0.37927 1.22657
CYS_325 -6.00033 0.79884 4.62181 -0.05274 0 0.01633 1.92879 -2.18715 -0.00586 -0.05996 -1.23414 -0.84411 0 0 0 0 0 0.00326 0.0273 0.15431 0 0.03229 0 3.6196 0.30334 0.35755 1.47914
HIS_D_326 -8.72094 0.51902 6.12982 -0.39854 0.00459 0.41112 3.18617 -3.21445 -0.01554 -0.15969 -2.89931 -0.13823 0 0 0 0 0 -0.0276 0.03698 0 2.58961 -0.02263 0 -0.45461 0.40165 0.49359 -2.27899
ASN_327 -5.73741 0.89969 5.54415 -0.15697 0.00531 0.23518 2.85885 -2.74522 -0.01809 -0.12089 -2.2105 -0.35586 0 0 -0.52725 -0.47019 0 0.41099 0.07194 0 1.69708 0.54543 0 -0.93687 5.59844 2.01518 6.60298
PRO_328 -4.00266 0.7551 2.70417 -0.07305 0 0.04436 0.36434 -1.07355 -0 -0 -0.05684 0.64618 0 0 0 0 0 0.04345 0.02759 0.78168 0 1.37929 0 -2.4119 6.06783 2.13801 7.33399
LEU_329 -6.93348 0.68382 2.47135 -0.52198 0.33313 0.13716 1.98006 -1.97965 -0.00045 -0.0082 -0.64992 0.2432 0 0 0 0 0 -0.04708 0.07943 0.36803 0 -0.28395 0 0.18072 0.30035 0.78407 -2.8634
GLN_330 -7.94399 1.29285 6.76862 -0.94823 0.23172 1.1435 2.68305 -3.3297 -0.04022 -0.27363 -2.2337 -0.63632 0 0 -1.32478 0 0 -0.04155 0.58618 0 4.88054 0.21696 0 -0.18838 -0.27368 1.06263 1.63186
LYS_331 -3.22066 0.1437 2.67367 -0.71939 0.14074 0.56558 0.89961 -1.15934 -0.03895 -0.20727 0.22782 -0.18322 0 0 0 0 0 -0.00372 0.03622 2.96844 0 -0.19652 0 -1.5107 -0.15278 0.78998 1.05322
GLN_332 -5.16422 0.4443 6.23796 -0.35165 0.07634 0.19009 2.7687 -2.75171 -0.02765 -0.18176 -2.12835 -0.1391 0 0 -0.72024 0 0 -0.01547 0.00579 0 2.89145 -0.1083 0 -0.18838 0.25036 0.41391 1.50208
ASP_333 -6.50468 1.10867 7.2444 -0.1161 0.11519 0.37364 3.25823 -3.19416 -0.0144 -0.14349 -5.67497 -0.6487 0 0 -0.81285 -1.56645 0 0.10606 0.76067 0 2.60517 -0.37267 0 -2.3716 0.20519 0.77108 -4.87177
ASN_334 -6.65192 1.12617 5.10009 -0.18464 0.08366 0.29778 1.71589 -2.56766 -0.00968 -0.09974 -1.15139 -0.97915 0 0 -0.79753 0 0 -0.00791 0.07293 0 1.76849 -0.8896 0 -0.93687 -0.34225 1.02046 -3.43285
LEU_335 -7.61262 0.97533 4.1867 -0.46557 0.18892 0.08775 3.01771 -2.70762 -0.03907 -0.3095 -2.84169 0.10405 0 0 0 0 0 0.00409 0.09682 0.64208 0 -0.12401 0 0.18072 -0.39421 0.89318 -4.11694
PHE_336 -6.56569 0.72181 2.86305 -0.63827 0.48284 0.37747 1.62032 -1.94606 -0 -0 -0.7238 -0.45714 0 0 0 0 0 0.12136 0.35019 0 3.82579 -0.03124 0 1.0402 0.05379 0.69318 1.78779
SER_337 -3.40015 0.44601 3.81383 -0.02882 3e-05 0.04695 1.50656 -1.69868 -0.04794 -0.34591 -1.07852 -0.92176 0 0 0 0 0 -0.07401 0.00904 0.16138 0 -0.26279 0.60007 -0.77834 -0.13795 0.46765 -1.72337
PHE_338 -4.49653 0.33877 2.95586 -0.53983 0.03194 0.23925 1.78709 -1.6216 -0 -0 -1.48718 -0.17059 0 0 -0.62208 0 0 -0.01457 0.00314 0 2.5623 0.05182 0 1.0402 -0.37804 0.37783 0.05777
GLN_339 -6.73051 1.00422 5.45009 -0.31382 0.06726 0.29995 2.0807 -2.59329 -0 -0 -2.10543 -0.68112 0 0 0 0 0 0.08074 0.10227 0 2.94988 -0.01038 0 -0.18838 -0.15855 0.51863 -0.22775
LYS_340 -6.75152 0.4475 6.73657 -0.48006 0.23066 0.26765 2.9992 -2.87696 -0.03077 -0.20473 -3.38531 -0.25744 0 0 0 0 0 0.04286 0.27626 2.7081 0 0.12569 0 -1.5107 0.9465 0.56543 -0.15107
LEU_341 -8.30195 0.95173 4.74303 -0.71121 0.3066 0.28318 2.7604 -3.06931 -0.00789 -0.05313 -3.3017 0.11535 0 0 -1.08805 0 0 -0.03748 0.15181 0.95148 0 -0.21809 0 0.18072 0.90989 0.94528 -4.4893
VAL_342 -5.92521 0.76873 3.73224 -0.37048 0.28158 0.09079 2.14578 -2.31835 -0 -0 -1.80647 -0.22283 0 0 0 0 0 -0.05489 0.00762 0.71776 0 0.24007 0 1.9342 -0.22699 1.18808 0.18165
ASP_343 -6.219 0.7535 7.00533 -0.10899 0.02738 0.33897 2.62449 -3.25288 -0.02442 -0.26957 -3.1506 -0.0738 0 0 0 0 0 0.14089 0.38956 0 1.88511 -0.03058 0 -2.3716 -0.24158 0.71648 -1.86132
TYR_344 -3.51488 0.2369 2.91325 -0.91438 0.04581 0.34538 1.2633 -1.61556 -0 -0 -0.43204 -0.30442 0 0 0 0 0 -0.02442 0.00331 0 1.84728 -0.37362 4e-05 1.2797 -0.08788 0.27604 0.94378
VAL_345 -4.66066 0.30365 2.7873 -0.31754 0.28747 0.07315 1.01656 -1.70025 -0 -0 -0.59108 -0.2377 0 0 0 0 0 0.2087 0.00331 0.19273 0 -0.40735 0 1.9342 0.01944 0.4075 -0.68056
LYS_346 -3.88387 0.15985 3.63575 -0.55442 0.21997 0.39044 1.45647 -1.64833 -0.00797 -0.05507 -1.08759 0.01018 0 0 0 0 0 -0.02339 0.02377 1.80067 0 -0.13712 0 -1.5107 -0.1227 1.0134 -0.32066
ALA_347 -3.6949 0.51479 1.76719 -0.02381 0 0 1.09257 -1.46111 -0 -0 -1.07852 -0.17738 0 0 0 0 0 -0.03783 0 0 0 -0.16339 0 1.8394 -0.57724 0.92971 -1.07052
HIS:CtermProteinFull_348 -2.44396 0.38068 3.00177 -0.41787 0.00993 0.55805 1.50723 -1.36909 -0.00549 -0.03033 -1.93529 0.20555 0 0 0 -0.7224 0 0 0.0084 0 1.65094 0 0 -0.45461 -0.44675 0.87323 0.36999
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 33237 DOMAINID 32263 MODEL 2 SSGCID - NieuA.20425.a Cytochrome P460 domain-containing protein
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 271.241 tmscore: 0.68363 6amgA_203 prob: 100 ident: 17.16
ATOM      1  N   MET A   1       3.375  13.294 -29.285  1.00 20.630          N  
ATOM      2  CA  MET A   1       3.091  12.233 -28.325  1.00 19.860          C  
ATOM      3  C   MET A   1       1.619  11.837 -28.427  1.00 19.070          C  
ATOM      4  O   MET A   1       1.045  11.866 -29.515  1.00 18.650          O  
ATOM      5  CB  MET A   1       3.463  12.689 -26.906  1.00 28.110          C  
ATOM      6  CG  MET A   1       4.954  12.999 -26.696  1.00 28.110          C  
ATOM      7  SD  MET A   1       6.037  11.571 -27.000  1.00 28.110          S  
ATOM      8  CE  MET A   1       5.683  10.473 -25.620  1.00 28.110          C  
ATOM      9 1H   MET A   1       4.359  13.293 -29.513  1.00 24.760          H  
ATOM     10 2H   MET A   1       2.834  13.134 -30.124  1.00 24.760          H  
ATOM     11 3H   MET A   1       3.119  14.188 -28.890  1.00 24.760          H  
ATOM     12  HA  MET A   1       3.685  11.357 -28.583  1.00 23.830          H  
ATOM     13 1HB  MET A   1       2.893  13.585 -26.653  1.00 33.730          H  
ATOM     14 2HB  MET A   1       3.208  11.930 -26.186  1.00 33.730          H  
ATOM     15 1HG  MET A   1       5.266  13.813 -27.347  1.00 33.730          H  
ATOM     16 2HG  MET A   1       5.106  13.324 -25.664  1.00 33.730          H  
ATOM     17 1HE  MET A   1       6.300   9.577 -25.706  1.00 33.730          H  
ATOM     18 2HE  MET A   1       5.914  10.981 -24.682  1.00 33.730          H  
ATOM     19 3HE  MET A   1       4.636  10.183 -25.629  1.00 33.730          H  
ATOM     20  N   LYS A   2       1.012  11.454 -27.308  1.00 18.950          N  
ATOM     21  CA  LYS A   2      -0.398  11.080 -27.285  1.00 18.280          C  
ATOM     22  C   LYS A   2      -1.237  12.278 -27.725  1.00 17.670          C  
ATOM     23  O   LYS A   2      -0.999  13.395 -27.254  1.00 17.380          O  
ATOM     24  CB  LYS A   2      -0.764  10.617 -25.866  1.00 25.860          C  
ATOM     25  CG  LYS A   2      -0.049   9.307 -25.455  1.00 25.860          C  
ATOM     26  CD  LYS A   2      -0.311   8.892 -23.991  1.00 25.860          C  
ATOM     27  CE  LYS A   2       0.481   7.609 -23.645  1.00 25.860          C  
ATOM     28  NZ  LYS A   2       0.407   7.241 -22.187  1.00 25.860          N  
ATOM     29  H   LYS A   2       1.520  11.434 -26.441  1.00 22.740          H  
ATOM     30  HA  LYS A   2      -0.567  10.266 -27.991  1.00 21.940          H  
ATOM     31 1HB  LYS A   2      -0.513  11.395 -25.146  1.00 31.030          H  
ATOM     32 2HB  LYS A   2      -1.841  10.448 -25.808  1.00 31.030          H  
ATOM     33 1HG  LYS A   2      -0.392   8.503 -26.109  1.00 31.030          H  
ATOM     34 2HG  LYS A   2       1.024   9.422 -25.598  1.00 31.030          H  
ATOM     35 1HD  LYS A   2       0.011   9.686 -23.314  1.00 31.030          H  
ATOM     36 2HD  LYS A   2      -1.373   8.717 -23.828  1.00 31.030          H  
ATOM     37 1HE  LYS A   2       0.090   6.782 -24.234  1.00 31.030          H  
ATOM     38 2HE  LYS A   2       1.526   7.767 -23.908  1.00 31.030          H  
ATOM     39 1HZ  LYS A   2       0.942   6.419 -22.010  1.00 31.030          H  
ATOM     40 2HZ  LYS A   2       0.761   8.001 -21.594  1.00 31.030          H  
ATOM     41 3HZ  LYS A   2      -0.545   7.083 -21.845  1.00 31.030          H  
ATOM     42  N   SER A   3      -2.200  12.055 -28.624  1.00 17.590          N  
ATOM     43  CA  SER A   3      -3.069  13.131 -29.092  1.00 17.130          C  
ATOM     44  C   SER A   3      -4.054  13.466 -27.999  1.00 16.310          C  
ATOM     45  O   SER A   3      -4.284  12.650 -27.108  1.00 15.860          O  
ATOM     46  CB  SER A   3      -3.800  12.712 -30.359  1.00 24.170          C  
ATOM     47  OG  SER A   3      -4.742  11.679 -30.113  1.00 24.170          O  
ATOM     48  H   SER A   3      -2.331  11.126 -28.993  1.00 21.110          H  
ATOM     49  HA  SER A   3      -2.461  14.013 -29.302  1.00 20.560          H  
ATOM     50 1HB  SER A   3      -4.310  13.575 -30.785  1.00 29.000          H  
ATOM     51 2HB  SER A   3      -3.071  12.371 -31.092  1.00 29.000          H  
ATOM     52  HG  SER A   3      -5.079  11.427 -30.989  1.00 29.000          H  
ATOM     53  N   SER A   4      -4.729  14.616 -28.065  1.00 16.200          N  
ATOM     54  CA  SER A   4      -5.663  14.908 -26.981  1.00 15.520          C  
ATOM     55  C   SER A   4      -6.760  13.858 -26.867  1.00 14.630          C  
ATOM     56  O   SER A   4      -7.176  13.503 -25.756  1.00 13.980          O  
ATOM     57  CB  SER A   4      -6.293  16.264 -27.209  1.00 22.000          C  
ATOM     58  OG  SER A   4      -7.077  16.254 -28.372  1.00 22.000          O  
ATOM     59  H   SER A   4      -4.574  15.286 -28.806  1.00 19.440          H  
ATOM     60  HA  SER A   4      -5.105  14.926 -26.044  1.00 18.620          H  
ATOM     61 1HB  SER A   4      -6.911  16.526 -26.351  1.00 26.400          H  
ATOM     62 2HB  SER A   4      -5.514  17.020 -27.295  1.00 26.400          H  
ATOM     63  HG  SER A   4      -7.467  17.134 -28.436  1.00 26.400          H  
ATOM     64  N   PHE A   5      -7.183  13.303 -28.004  1.00 14.690          N  
ATOM     65  CA  PHE A   5      -8.179  12.248 -27.984  1.00 14.040          C  
ATOM     66  C   PHE A   5      -7.620  10.987 -27.380  1.00 13.570          C  
ATOM     67  O   PHE A   5      -8.240  10.377 -26.503  1.00 12.900          O  
ATOM     68  CB  PHE A   5      -8.719  11.898 -29.361  1.00 19.920          C  
ATOM     69  CG  PHE A   5      -9.629  10.705 -29.256  1.00 19.920          C  
ATOM     70  CD1 PHE A   5     -10.912  10.832 -28.753  1.00 19.920          C  
ATOM     71  CD2 PHE A   5      -9.181   9.438 -29.622  1.00 19.920          C  
ATOM     72  CE1 PHE A   5     -11.723   9.727 -28.617  1.00 19.920          C  
ATOM     73  CE2 PHE A   5      -9.989   8.340 -29.484  1.00 19.920          C  
ATOM     74  CZ  PHE A   5     -11.261   8.483 -28.980  1.00 19.920          C  
ATOM     75  H   PHE A   5      -6.807  13.650 -28.874  1.00 17.630          H  
ATOM     76  HA  PHE A   5      -9.012  12.579 -27.364  1.00 16.850          H  
ATOM     77 1HB  PHE A   5      -9.279  12.735 -29.770  1.00 23.900          H  
ATOM     78 2HB  PHE A   5      -7.905  11.664 -30.041  1.00 23.900          H  
ATOM     79  HD1 PHE A   5     -11.276  11.815 -28.455  1.00 23.900          H  
ATOM     80  HD2 PHE A   5      -8.170   9.318 -30.014  1.00 23.900          H  
ATOM     81  HE1 PHE A   5     -12.730   9.837 -28.216  1.00 23.900          H  
ATOM     82  HE2 PHE A   5      -9.624   7.354 -29.769  1.00 23.900          H  
ATOM     83  HZ  PHE A   5     -11.902   7.612 -28.868  1.00 23.900          H  
ATOM     84  N   GLY A   6      -6.463  10.559 -27.897  1.00 14.030          N  
ATOM     85  CA  GLY A   6      -5.863   9.318 -27.460  1.00 13.850          C  
ATOM     86  C   GLY A   6      -5.567   9.360 -25.980  1.00 13.260          C  
ATOM     87  O   GLY A   6      -5.754   8.362 -25.283  1.00 12.700          O  
ATOM     88  H   GLY A   6      -5.985  11.111 -28.606  1.00 16.840          H  
ATOM     89 1HA  GLY A   6      -6.538   8.492 -27.679  1.00 16.620          H  
ATOM     90 2HA  GLY A   6      -4.943   9.148 -28.017  1.00 16.620          H  
ATOM     91  N   LEU A   7      -5.133  10.517 -25.488  1.00 13.500          N  
ATOM     92  CA  LEU A   7      -4.803  10.649 -24.096  1.00 13.140          C  
ATOM     93  C   LEU A   7      -6.077  10.549 -23.284  1.00 12.290          C  
ATOM     94  O   LEU A   7      -6.165   9.746 -22.362  1.00 11.730          O  
ATOM     95  CB  LEU A   7      -4.119  11.998 -23.849  1.00 18.540          C  
ATOM     96  CG  LEU A   7      -3.665  12.314 -22.410  1.00 18.540          C  
ATOM     97  CD1 LEU A   7      -2.627  11.298 -21.967  1.00 18.540          C  
ATOM     98  CD2 LEU A   7      -3.085  13.710 -22.366  1.00 18.540          C  
ATOM     99  H   LEU A   7      -4.998  11.314 -26.111  1.00 16.200          H  
ATOM    100  HA  LEU A   7      -4.140   9.833 -23.827  1.00 15.770          H  
ATOM    101 1HB  LEU A   7      -3.246  12.062 -24.497  1.00 22.250          H  
ATOM    102 2HB  LEU A   7      -4.809  12.785 -24.159  1.00 22.250          H  
ATOM    103  HG  LEU A   7      -4.515  12.257 -21.727  1.00 22.250          H  
ATOM    104 1HD1 LEU A   7      -2.312  11.554 -20.967  1.00 22.250          H  
ATOM    105 2HD1 LEU A   7      -3.033  10.290 -21.968  1.00 22.250          H  
ATOM    106 3HD1 LEU A   7      -1.770  11.342 -22.631  1.00 22.250          H  
ATOM    107 1HD2 LEU A   7      -2.764  13.935 -21.342  1.00 22.250          H  
ATOM    108 2HD2 LEU A   7      -2.228  13.774 -23.038  1.00 22.250          H  
ATOM    109 3HD2 LEU A   7      -3.845  14.428 -22.675  1.00 22.250          H  
ATOM    110  N   SER A   8      -7.117  11.290 -23.659  1.00 12.310          N  
ATOM    111  CA  SER A   8      -8.342  11.258 -22.877  1.00 11.700          C  
ATOM    112  C   SER A   8      -8.887   9.841 -22.780  1.00 11.110          C  
ATOM    113  O   SER A   8      -9.275   9.384 -21.692  1.00 10.510          O  
ATOM    114  CB  SER A   8      -9.382  12.163 -23.499  1.00 16.620          C  
ATOM    115  OG  SER A   8     -10.574  12.149 -22.758  1.00 16.620          O  
ATOM    116  H   SER A   8      -7.042  11.930 -24.454  1.00 14.770          H  
ATOM    117  HA  SER A   8      -8.119  11.613 -21.871  1.00 14.040          H  
ATOM    118 1HB  SER A   8      -8.990  13.179 -23.553  1.00 19.950          H  
ATOM    119 2HB  SER A   8      -9.577  11.838 -24.524  1.00 19.950          H  
ATOM    120  HG  SER A   8     -11.169  12.747 -23.213  1.00 19.950          H  
ATOM    121  N   ALA A   9      -8.917   9.134 -23.918  1.00 11.430          N  
ATOM    122  CA  ALA A   9      -9.413   7.774 -23.941  1.00 11.190          C  
ATOM    123  C   ALA A   9      -8.580   6.851 -23.035  1.00 10.820          C  
ATOM    124  O   ALA A   9      -9.151   6.063 -22.270  1.00 10.420          O  
ATOM    125  CB  ALA A   9      -9.413   7.272 -25.376  1.00 15.760          C  
ATOM    126  H   ALA A   9      -8.601   9.569 -24.792  1.00 13.720          H  
ATOM    127  HA  ALA A   9     -10.434   7.780 -23.563  1.00 13.430          H  
ATOM    128 1HB  ALA A   9      -9.812   6.263 -25.414  1.00 18.910          H  
ATOM    129 2HB  ALA A   9     -10.026   7.935 -25.991  1.00 18.910          H  
ATOM    130 3HB  ALA A   9      -8.389   7.277 -25.754  1.00 18.910          H  
ATOM    131  N   LEU A  10      -7.241   6.987 -23.070  1.00 11.140          N  
ATOM    132  CA  LEU A  10      -6.356   6.192 -22.223  1.00 11.090          C  
ATOM    133  C   LEU A  10      -6.494   6.518 -20.742  1.00 10.440          C  
ATOM    134  O   LEU A  10      -6.425   5.608 -19.907  1.00 10.190          O  
ATOM    135  CB  LEU A  10      -4.903   6.371 -22.673  1.00 15.550          C  
ATOM    136  CG  LEU A  10      -4.515   5.718 -24.040  1.00 15.550          C  
ATOM    137  CD1 LEU A  10      -3.135   6.225 -24.456  1.00 15.550          C  
ATOM    138  CD2 LEU A  10      -4.488   4.180 -23.901  1.00 15.550          C  
ATOM    139  H   LEU A  10      -6.813   7.624 -23.752  1.00 13.370          H  
ATOM    140  HA  LEU A  10      -6.636   5.154 -22.347  1.00 13.310          H  
ATOM    141 1HB  LEU A  10      -4.712   7.443 -22.759  1.00 18.660          H  
ATOM    142 2HB  LEU A  10      -4.244   5.970 -21.903  1.00 18.660          H  
ATOM    143  HG  LEU A  10      -5.236   5.999 -24.803  1.00 18.660          H  
ATOM    144 1HD1 LEU A  10      -2.855   5.783 -25.411  1.00 18.660          H  
ATOM    145 2HD1 LEU A  10      -3.175   7.310 -24.559  1.00 18.660          H  
ATOM    146 3HD1 LEU A  10      -2.403   5.953 -23.700  1.00 18.660          H  
ATOM    147 1HD2 LEU A  10      -4.204   3.742 -24.859  1.00 18.660          H  
ATOM    148 2HD2 LEU A  10      -3.758   3.896 -23.142  1.00 18.660          H  
ATOM    149 3HD2 LEU A  10      -5.462   3.800 -23.621  1.00 18.660          H  
ATOM    150  N   VAL A  11      -6.691   7.798 -20.401  1.00 10.330          N  
ATOM    151  CA  VAL A  11      -6.848   8.187 -19.002  1.00  9.890          C  
ATOM    152  C   VAL A  11      -8.119   7.560 -18.454  1.00  9.130          C  
ATOM    153  O   VAL A  11      -8.109   6.954 -17.374  1.00  8.810          O  
ATOM    154  CB  VAL A  11      -6.952   9.733 -18.843  1.00 14.020          C  
ATOM    155  CG1 VAL A  11      -7.344  10.076 -17.387  1.00 14.020          C  
ATOM    156  CG2 VAL A  11      -5.596  10.424 -19.211  1.00 14.020          C  
ATOM    157  H   VAL A  11      -6.680   8.504 -21.141  1.00 12.400          H  
ATOM    158  HA  VAL A  11      -5.995   7.825 -18.436  1.00 11.870          H  
ATOM    159  HB  VAL A  11      -7.733  10.108 -19.508  1.00 16.830          H  
ATOM    160 1HG1 VAL A  11      -7.427  11.156 -17.284  1.00 16.830          H  
ATOM    161 2HG1 VAL A  11      -8.301   9.630 -17.134  1.00 16.830          H  
ATOM    162 3HG1 VAL A  11      -6.597   9.702 -16.704  1.00 16.830          H  
ATOM    163 1HG2 VAL A  11      -5.690  11.503 -19.105  1.00 16.830          H  
ATOM    164 2HG2 VAL A  11      -4.835  10.087 -18.580  1.00 16.830          H  
ATOM    165 3HG2 VAL A  11      -5.325  10.195 -20.221  1.00 16.830          H  
ATOM    166  N   GLY A  12      -9.209   7.689 -19.214  1.00  9.030          N  
ATOM    167  CA  GLY A  12     -10.505   7.149 -18.848  1.00  8.570          C  
ATOM    168  C   GLY A  12     -10.413   5.651 -18.617  1.00  7.690          C  
ATOM    169  O   GLY A  12     -10.801   5.149 -17.554  1.00  7.300          O  
ATOM    170  H   GLY A  12      -9.131   8.218 -20.090  1.00 10.840          H  
ATOM    171 1HA  GLY A  12     -10.865   7.644 -17.946  1.00 10.280          H  
ATOM    172 2HA  GLY A  12     -11.218   7.359 -19.645  1.00 10.280          H  
ATOM    173  N   LEU A  13      -9.889   4.934 -19.616  1.00  7.630          N  
ATOM    174  CA  LEU A  13      -9.756   3.491 -19.532  1.00  7.030          C  
ATOM    175  C   LEU A  13      -8.875   3.045 -18.384  1.00  6.350          C  
ATOM    176  O   LEU A  13      -9.255   2.141 -17.634  1.00  5.940          O  
ATOM    177  CB  LEU A  13      -9.153   2.951 -20.835  1.00 10.080          C  
ATOM    178  CG  LEU A  13      -8.839   1.423 -20.893  1.00 10.080          C  
ATOM    179  CD1 LEU A  13     -10.123   0.596 -20.729  1.00 10.080          C  
ATOM    180  CD2 LEU A  13      -8.144   1.127 -22.214  1.00 10.080          C  
ATOM    181  H   LEU A  13      -9.598   5.405 -20.480  1.00  9.160          H  
ATOM    182  HA  LEU A  13     -10.749   3.078 -19.393  1.00  8.440          H  
ATOM    183 1HB  LEU A  13      -9.838   3.186 -21.649  1.00 12.100          H  
ATOM    184 2HB  LEU A  13      -8.221   3.488 -21.022  1.00 12.100          H  
ATOM    185  HG  LEU A  13      -8.170   1.158 -20.078  1.00 12.100          H  
ATOM    186 1HD1 LEU A  13      -9.874  -0.465 -20.768  1.00 12.100          H  
ATOM    187 2HD1 LEU A  13     -10.591   0.809 -19.771  1.00 12.100          H  
ATOM    188 3HD1 LEU A  13     -10.817   0.834 -21.531  1.00 12.100          H  
ATOM    189 1HD2 LEU A  13      -7.896   0.066 -22.267  1.00 12.100          H  
ATOM    190 2HD2 LEU A  13      -8.804   1.389 -23.043  1.00 12.100          H  
ATOM    191 3HD2 LEU A  13      -7.229   1.719 -22.279  1.00 12.100          H  
ATOM    192  N   THR A  14      -7.705   3.654 -18.236  1.00  6.540          N  
ATOM    193  CA  THR A  14      -6.768   3.238 -17.217  1.00  6.250          C  
ATOM    194  C   THR A  14      -7.376   3.373 -15.830  1.00  5.660          C  
ATOM    195  O   THR A  14      -7.382   2.418 -15.041  1.00  5.310          O  
ATOM    196  CB  THR A  14      -5.481   4.080 -17.328  1.00  8.870          C  
ATOM    197  OG1 THR A  14      -4.879   3.868 -18.616  1.00  8.870          O  
ATOM    198  CG2 THR A  14      -4.502   3.686 -16.268  1.00  8.870          C  
ATOM    199  H   THR A  14      -7.427   4.410 -18.864  1.00  7.850          H  
ATOM    200  HA  THR A  14      -6.520   2.190 -17.384  1.00  7.500          H  
ATOM    201  HB  THR A  14      -5.728   5.140 -17.222  1.00 10.640          H  
ATOM    202  HG1 THR A  14      -5.401   4.352 -19.292  1.00 10.640          H  
ATOM    203 1HG2 THR A  14      -3.613   4.282 -16.378  1.00 10.640          H  
ATOM    204 2HG2 THR A  14      -4.921   3.852 -15.283  1.00 10.640          H  
ATOM    205 3HG2 THR A  14      -4.247   2.633 -16.377  1.00 10.640          H  
ATOM    206  N   LEU A  15      -7.928   4.547 -15.530  1.00  5.820          N  
ATOM    207  CA  LEU A  15      -8.519   4.747 -14.225  1.00  5.550          C  
ATOM    208  C   LEU A  15      -9.732   3.858 -13.990  1.00  4.690          C  
ATOM    209  O   LEU A  15      -9.933   3.414 -12.861  1.00  4.500          O  
ATOM    210  CB  LEU A  15      -8.857   6.227 -14.023  1.00  7.880          C  
ATOM    211  CG  LEU A  15      -7.632   7.189 -13.839  1.00  7.880          C  
ATOM    212  CD1 LEU A  15      -8.105   8.622 -13.885  1.00  7.880          C  
ATOM    213  CD2 LEU A  15      -6.972   6.926 -12.474  1.00  7.880          C  
ATOM    214  H   LEU A  15      -7.921   5.315 -16.210  1.00  6.980          H  
ATOM    215  HA  LEU A  15      -7.783   4.460 -13.487  1.00  6.660          H  
ATOM    216 1HB  LEU A  15      -9.414   6.568 -14.903  1.00  9.450          H  
ATOM    217 2HB  LEU A  15      -9.500   6.321 -13.150  1.00  9.450          H  
ATOM    218  HG  LEU A  15      -6.912   7.038 -14.647  1.00  9.450          H  
ATOM    219 1HD1 LEU A  15      -7.251   9.290 -13.759  1.00  9.450          H  
ATOM    220 2HD1 LEU A  15      -8.573   8.812 -14.848  1.00  9.450          H  
ATOM    221 3HD1 LEU A  15      -8.824   8.797 -13.089  1.00  9.450          H  
ATOM    222 1HD2 LEU A  15      -6.163   7.604 -12.326  1.00  9.450          H  
ATOM    223 2HD2 LEU A  15      -7.696   7.093 -11.710  1.00  9.450          H  
ATOM    224 3HD2 LEU A  15      -6.599   5.915 -12.399  1.00  9.450          H  
ATOM    225  N   SER A  16     -10.532   3.597 -15.036  1.00  4.540          N  
ATOM    226  CA  SER A  16     -11.705   2.732 -14.934  1.00  4.290          C  
ATOM    227  C   SER A  16     -11.329   1.278 -14.613  1.00  3.500          C  
ATOM    228  O   SER A  16     -12.015   0.616 -13.832  1.00  3.530          O  
ATOM    229  CB  SER A  16     -12.491   2.766 -16.234  1.00  6.110          C  
ATOM    230  OG  SER A  16     -13.034   4.042 -16.474  1.00  6.110          O  
ATOM    231  H   SER A  16     -10.356   4.044 -15.939  1.00  5.450          H  
ATOM    232  HA  SER A  16     -12.335   3.107 -14.128  1.00  5.150          H  
ATOM    233 1HB  SER A  16     -11.840   2.485 -17.059  1.00  7.330          H  
ATOM    234 2HB  SER A  16     -13.291   2.032 -16.183  1.00  7.330          H  
ATOM    235  HG  SER A  16     -12.286   4.592 -16.790  1.00  7.330          H  
ATOM    236  N   LEU A  17     -10.244   0.780 -15.226  1.00  3.310          N  
ATOM    237  CA  LEU A  17      -9.760  -0.586 -15.000  1.00  3.280          C  
ATOM    238  C   LEU A  17      -9.282  -0.860 -13.570  1.00  2.990          C  
ATOM    239  O   LEU A  17      -9.463  -1.967 -13.055  1.00  3.450          O  
ATOM    240  CB  LEU A  17      -8.591  -0.894 -15.951  1.00  4.600          C  
ATOM    241  CG  LEU A  17      -8.888  -1.062 -17.449  1.00  4.600          C  
ATOM    242  CD1 LEU A  17      -7.563  -1.104 -18.193  1.00  4.600          C  
ATOM    243  CD2 LEU A  17      -9.656  -2.353 -17.691  1.00  4.600          C  
ATOM    244  H   LEU A  17      -9.770   1.365 -15.921  1.00  3.970          H  
ATOM    245  HA  LEU A  17     -10.582  -1.263 -15.200  1.00  3.940          H  
ATOM    246 1HB  LEU A  17      -7.859  -0.089 -15.850  1.00  5.520          H  
ATOM    247 2HB  LEU A  17      -8.131  -1.801 -15.630  1.00  5.520          H  
ATOM    248  HG  LEU A  17      -9.469  -0.232 -17.809  1.00  5.520          H  
ATOM    249 1HD1 LEU A  17      -7.748  -1.220 -19.259  1.00  5.520          H  
ATOM    250 2HD1 LEU A  17      -7.025  -0.172 -18.019  1.00  5.520          H  
ATOM    251 3HD1 LEU A  17      -6.967  -1.941 -17.833  1.00  5.520          H  
ATOM    252 1HD2 LEU A  17      -9.841  -2.461 -18.758  1.00  5.520          H  
ATOM    253 2HD2 LEU A  17      -9.068  -3.200 -17.336  1.00  5.520          H  
ATOM    254 3HD2 LEU A  17     -10.605  -2.331 -17.168  1.00  5.520          H  
ATOM    255  N   HIS A  18      -8.649   0.122 -12.935  1.00  2.850          N  
ATOM    256  CA  HIS A  18      -8.116  -0.062 -11.578  1.00  3.210          C  
ATOM    257  C   HIS A  18      -9.158   0.047 -10.452  1.00  2.940          C  
ATOM    258  O   HIS A  18     -10.304   0.428 -10.662  1.00  3.560          O  
ATOM    259  CB  HIS A  18      -7.031   0.978 -11.275  1.00  4.350          C  
ATOM    260  CG  HIS A  18      -5.793   0.864 -12.064  1.00  4.350          C  
ATOM    261  ND1 HIS A  18      -4.910  -0.184 -11.939  1.00  4.350          N  
ATOM    262  CD2 HIS A  18      -5.269   1.690 -12.964  1.00  4.350          C  
ATOM    263  CE1 HIS A  18      -3.890   0.021 -12.750  1.00  4.350          C  
ATOM    264  NE2 HIS A  18      -4.092   1.148 -13.377  1.00  4.350          N  
ATOM    265  H   HIS A  18      -8.491   1.003 -13.439  1.00  3.420          H  
ATOM    266  HA  HIS A  18      -7.671  -1.046 -11.515  1.00  3.850          H  
ATOM    267 1HB  HIS A  18      -7.443   1.976 -11.457  1.00  5.220          H  
ATOM    268 2HB  HIS A  18      -6.752   0.932 -10.226  1.00  5.220          H  
ATOM    269  HD2 HIS A  18      -5.693   2.631 -13.291  1.00  5.220          H  
ATOM    270  HE1 HIS A  18      -3.027  -0.626 -12.866  1.00  5.220          H  
ATOM    271  HE2 HIS A  18      -3.468   1.596 -14.055  1.00  5.220          H  
ATOM    272  N   ALA A  19      -8.711  -0.210  -9.207  1.00  2.540          N  
ATOM    273  CA  ALA A  19      -9.534  -0.077  -7.993  1.00  2.830          C  
ATOM    274  C   ALA A  19      -9.619   1.376  -7.511  1.00  2.470          C  
ATOM    275  O   ALA A  19     -10.191   1.660  -6.459  1.00  2.880          O  
ATOM    276  CB  ALA A  19      -8.971  -0.923  -6.874  1.00  3.850          C  
ATOM    277  H   ALA A  19      -7.774  -0.598  -9.081  1.00  3.050          H  
ATOM    278  HA  ALA A  19     -10.541  -0.418  -8.235  1.00  3.400          H  
ATOM    279 1HB  ALA A  19      -9.607  -0.843  -5.992  1.00  4.620          H  
ATOM    280 2HB  ALA A  19      -8.927  -1.939  -7.200  1.00  4.620          H  
ATOM    281 3HB  ALA A  19      -7.974  -0.574  -6.633  1.00  4.620          H  
ATOM    282  N   TYR A  20      -8.997   2.272  -8.264  1.00  2.230          N  
ATOM    283  CA  TYR A  20      -8.908   3.691  -7.981  1.00  2.220          C  
ATOM    284  C   TYR A  20     -10.220   4.342  -7.623  1.00  1.750          C  
ATOM    285  O   TYR A  20     -11.229   4.205  -8.320  1.00  2.260          O  
ATOM    286  CB  TYR A  20      -8.358   4.409  -9.210  1.00  3.110          C  
ATOM    287  CG  TYR A  20      -8.318   5.893  -9.052  1.00  3.110          C  
ATOM    288  CD1 TYR A  20      -7.295   6.499  -8.357  1.00  3.110          C  
ATOM    289  CD2 TYR A  20      -9.345   6.659  -9.598  1.00  3.110          C  
ATOM    290  CE1 TYR A  20      -7.287   7.874  -8.221  1.00  3.110          C  
ATOM    291  CE2 TYR A  20      -9.338   8.020  -9.459  1.00  3.110          C  
ATOM    292  CZ  TYR A  20      -8.315   8.632  -8.778  1.00  3.110          C  
ATOM    293  OH  TYR A  20      -8.307   9.997  -8.646  1.00  3.110          O  
ATOM    294  H   TYR A  20      -8.550   1.938  -9.100  1.00  2.680          H  
ATOM    295  HA  TYR A  20      -8.233   3.832  -7.136  1.00  2.660          H  
ATOM    296 1HB  TYR A  20      -7.346   4.061  -9.418  1.00  3.730          H  
ATOM    297 2HB  TYR A  20      -8.974   4.170 -10.082  1.00  3.730          H  
ATOM    298  HD1 TYR A  20      -6.489   5.902  -7.917  1.00  3.730          H  
ATOM    299  HD2 TYR A  20     -10.158   6.171 -10.140  1.00  3.730          H  
ATOM    300  HE1 TYR A  20      -6.477   8.358  -7.674  1.00  3.730          H  
ATOM    301  HE2 TYR A  20     -10.142   8.615  -9.891  1.00  3.730          H  
ATOM    302  HH  TYR A  20      -9.099  10.361  -9.052  1.00  3.730          H  
ATOM    303  N   ALA A  21     -10.181   5.065  -6.512  1.00  1.370          N  
ATOM    304  CA  ALA A  21     -11.313   5.794  -5.989  1.00  1.160          C  
ATOM    305  C   ALA A  21     -10.826   6.789  -4.951  1.00  1.030          C  
ATOM    306  O   ALA A  21      -9.727   6.637  -4.403  1.00  1.110          O  
ATOM    307  CB  ALA A  21     -12.317   4.839  -5.389  1.00  1.710          C  
ATOM    308  H   ALA A  21      -9.308   5.107  -6.005  1.00  1.640          H  
ATOM    309  HA  ALA A  21     -11.778   6.348  -6.805  1.00  1.390          H  
ATOM    310 1HB  ALA A  21     -13.167   5.392  -4.999  1.00  2.050          H  
ATOM    311 2HB  ALA A  21     -12.658   4.136  -6.151  1.00  2.050          H  
ATOM    312 3HB  ALA A  21     -11.832   4.299  -4.598  1.00  2.050          H  
ATOM    313  N   GLY A  22     -11.643   7.780  -4.634  1.00  1.180          N  
ATOM    314  CA  GLY A  22     -11.269   8.700  -3.574  1.00  1.170          C  
ATOM    315  C   GLY A  22     -12.275   9.811  -3.364  1.00  1.200          C  
ATOM    316  O   GLY A  22     -13.268   9.923  -4.089  1.00  1.170          O  
ATOM    317  H   GLY A  22     -12.525   7.900  -5.110  1.00  1.420          H  
ATOM    318 1HA  GLY A  22     -11.144   8.157  -2.640  1.00  1.400          H  
ATOM    319 2HA  GLY A  22     -10.301   9.139  -3.813  1.00  1.400          H  
ATOM    320  N   GLY A  23     -12.021  10.601  -2.332  1.00  1.360          N  
ATOM    321  CA  GLY A  23     -12.870  11.726  -1.966  1.00  1.520          C  
ATOM    322  C   GLY A  23     -12.427  12.999  -2.673  1.00  1.480          C  
ATOM    323  O   GLY A  23     -11.371  13.043  -3.317  1.00  1.430          O  
ATOM    324  H   GLY A  23     -11.162  10.396  -1.822  1.00  1.630          H  
ATOM    325 1HA  GLY A  23     -13.904  11.502  -2.231  1.00  1.820          H  
ATOM    326 2HA  GLY A  23     -12.841  11.872  -0.887  1.00  1.820          H  
ATOM    327  N   ASN A  24     -13.175  14.083  -2.457  1.00  1.650          N  
ATOM    328  CA  ASN A  24     -12.842  15.337  -3.114  1.00  1.780          C  
ATOM    329  C   ASN A  24     -11.505  15.993  -2.714  1.00  1.800          C  
ATOM    330  O   ASN A  24     -10.757  16.397  -3.607  1.00  2.020          O  
ATOM    331  CB  ASN A  24     -13.979  16.327  -2.943  1.00  2.440          C  
ATOM    332  CG  ASN A  24     -15.175  15.973  -3.770  1.00  2.440          C  
ATOM    333  OD1 ASN A  24     -15.096  15.211  -4.740  1.00  2.440          O  
ATOM    334  ND2 ASN A  24     -16.303  16.513  -3.399  1.00  2.440          N  
ATOM    335  H   ASN A  24     -14.016  14.005  -1.901  1.00  1.980          H  
ATOM    336  HA  ASN A  24     -12.758  15.124  -4.182  1.00  2.140          H  
ATOM    337 1HB  ASN A  24     -14.294  16.370  -1.908  1.00  2.930          H  
ATOM    338 2HB  ASN A  24     -13.640  17.324  -3.223  1.00  2.930          H  
ATOM    339 1HD2 ASN A  24     -17.142  16.316  -3.908  1.00  2.930          H  
ATOM    340 2HD2 ASN A  24     -16.333  17.126  -2.609  1.00  2.930          H  
ATOM    341  N   PRO A  25     -11.095  16.068  -1.421  1.00  1.820          N  
ATOM    342  CA  PRO A  25      -9.856  16.717  -1.011  1.00  2.000          C  
ATOM    343  C   PRO A  25      -8.675  15.779  -1.195  1.00  1.790          C  
ATOM    344  O   PRO A  25      -8.022  15.410  -0.226  1.00  1.840          O  
ATOM    345  CB  PRO A  25     -10.125  17.018   0.468  1.00  3.000          C  
ATOM    346  CG  PRO A  25     -11.000  15.873   0.924  1.00  3.000          C  
ATOM    347  CD  PRO A  25     -11.885  15.532  -0.278  1.00  3.000          C  
ATOM    348  HA  PRO A  25      -9.716  17.640  -1.588  1.00  2.400          H  
ATOM    349 1HB  PRO A  25      -9.175  17.080   1.022  1.00  3.600          H  
ATOM    350 2HB  PRO A  25     -10.615  17.998   0.569  1.00  3.600          H  
ATOM    351 1HG  PRO A  25     -10.363  15.032   1.238  1.00  3.600          H  
ATOM    352 2HG  PRO A  25     -11.581  16.171   1.809  1.00  3.600          H  
ATOM    353 1HD  PRO A  25     -11.944  14.448  -0.293  1.00  3.600          H  
ATOM    354 2HD  PRO A  25     -12.858  16.018  -0.186  1.00  3.600          H  
ATOM    355  N   GLU A  26      -8.458  15.360  -2.441  1.00  1.710          N  
ATOM    356  CA  GLU A  26      -7.420  14.399  -2.815  1.00  1.670          C  
ATOM    357  C   GLU A  26      -7.277  13.313  -1.751  1.00  1.620          C  
ATOM    358  O   GLU A  26      -6.194  13.097  -1.200  1.00  1.780          O  
ATOM    359  CB  GLU A  26      -6.084  15.097  -3.087  1.00  2.350          C  
ATOM    360  CG  GLU A  26      -6.151  16.110  -4.238  1.00  2.350          C  
ATOM    361  CD  GLU A  26      -4.812  16.655  -4.664  1.00  2.350          C  
ATOM    362  OE1 GLU A  26      -3.936  15.865  -4.913  1.00  2.350          O  
ATOM    363  OE2 GLU A  26      -4.670  17.851  -4.746  1.00  2.350          O  
ATOM    364  H   GLU A  26      -9.063  15.748  -3.165  1.00  2.050          H  
ATOM    365  HA  GLU A  26      -7.731  13.911  -3.740  1.00  2.000          H  
ATOM    366 1HB  GLU A  26      -5.758  15.623  -2.188  1.00  2.820          H  
ATOM    367 2HB  GLU A  26      -5.323  14.355  -3.328  1.00  2.820          H  
ATOM    368 1HG  GLU A  26      -6.622  15.630  -5.093  1.00  2.820          H  
ATOM    369 2HG  GLU A  26      -6.788  16.938  -3.929  1.00  2.820          H  
ATOM    370  N   PHE A  27      -8.379  12.618  -1.479  1.00  1.570          N  
ATOM    371  CA  PHE A  27      -8.397  11.602  -0.435  1.00  1.660          C  
ATOM    372  C   PHE A  27      -8.374  10.224  -1.044  1.00  1.390          C  
ATOM    373  O   PHE A  27      -9.369   9.790  -1.623  1.00  1.370          O  
ATOM    374  CB  PHE A  27      -9.663  11.763   0.409  1.00  2.290          C  
ATOM    375  CG  PHE A  27      -9.811  10.824   1.585  1.00  2.290          C  
ATOM    376  CD1 PHE A  27      -9.488  11.251   2.864  1.00  2.290          C  
ATOM    377  CD2 PHE A  27     -10.277   9.511   1.417  1.00  2.290          C  
ATOM    378  CE1 PHE A  27      -9.632  10.404   3.945  1.00  2.290          C  
ATOM    379  CE2 PHE A  27     -10.409   8.667   2.492  1.00  2.290          C  
ATOM    380  CZ  PHE A  27     -10.096   9.108   3.753  1.00  2.290          C  
ATOM    381  H   PHE A  27      -9.228  12.836  -2.012  1.00  1.880          H  
ATOM    382  HA  PHE A  27      -7.517  11.724   0.200  1.00  1.990          H  
ATOM    383 1HB  PHE A  27      -9.686  12.778   0.791  1.00  2.750          H  
ATOM    384 2HB  PHE A  27     -10.521  11.654  -0.216  1.00  2.750          H  
ATOM    385  HD1 PHE A  27      -9.119  12.268   3.014  1.00  2.750          H  
ATOM    386  HD2 PHE A  27     -10.536   9.148   0.425  1.00  2.750          H  
ATOM    387  HE1 PHE A  27      -9.369  10.752   4.950  1.00  2.750          H  
ATOM    388  HE2 PHE A  27     -10.765   7.651   2.344  1.00  2.750          H  
ATOM    389  HZ  PHE A  27     -10.208   8.439   4.595  1.00  2.750          H  
ATOM    390  N   VAL A  28      -7.285   9.490  -0.875  1.00  1.390          N  
ATOM    391  CA  VAL A  28      -7.223   8.175  -1.505  1.00  1.270          C  
ATOM    392  C   VAL A  28      -8.128   7.234  -0.725  1.00  1.150          C  
ATOM    393  O   VAL A  28      -7.926   7.032   0.476  1.00  1.180          O  
ATOM    394  CB  VAL A  28      -5.764   7.660  -1.530  1.00  1.830          C  
ATOM    395  CG1 VAL A  28      -5.689   6.233  -2.101  1.00  1.830          C  
ATOM    396  CG2 VAL A  28      -4.913   8.590  -2.384  1.00  1.830          C  
ATOM    397  H   VAL A  28      -6.503   9.872  -0.354  1.00  1.670          H  
ATOM    398  HA  VAL A  28      -7.591   8.248  -2.531  1.00  1.520          H  
ATOM    399  HB  VAL A  28      -5.381   7.640  -0.521  1.00  2.190          H  
ATOM    400 1HG1 VAL A  28      -4.654   5.898  -2.101  1.00  2.190          H  
ATOM    401 2HG1 VAL A  28      -6.287   5.543  -1.505  1.00  2.190          H  
ATOM    402 3HG1 VAL A  28      -6.066   6.234  -3.126  1.00  2.190          H  
ATOM    403 1HG2 VAL A  28      -3.880   8.235  -2.396  1.00  2.190          H  
ATOM    404 2HG2 VAL A  28      -5.306   8.596  -3.404  1.00  2.190          H  
ATOM    405 3HG2 VAL A  28      -4.944   9.600  -1.979  1.00  2.190          H  
ATOM    406  N   LYS A  29      -9.103   6.634  -1.416  1.00  1.090          N  
ATOM    407  CA  LYS A  29     -10.092   5.791  -0.758  1.00  1.070          C  
ATOM    408  C   LYS A  29      -9.436   4.774   0.142  1.00  1.090          C  
ATOM    409  O   LYS A  29      -8.407   4.183  -0.196  1.00  1.190          O  
ATOM    410  CB  LYS A  29     -11.006   5.070  -1.763  1.00  1.510          C  
ATOM    411  CG  LYS A  29     -12.132   4.210  -1.112  1.00  1.510          C  
ATOM    412  CD  LYS A  29     -13.018   3.511  -2.126  1.00  1.510          C  
ATOM    413  CE  LYS A  29     -13.973   2.540  -1.433  1.00  1.510          C  
ATOM    414  NZ  LYS A  29     -14.819   1.784  -2.407  1.00  1.510          N  
ATOM    415  H   LYS A  29      -9.192   6.800  -2.426  1.00  1.310          H  
ATOM    416  HA  LYS A  29     -10.717   6.427  -0.133  1.00  1.280          H  
ATOM    417 1HB  LYS A  29     -11.492   5.797  -2.389  1.00  1.810          H  
ATOM    418 2HB  LYS A  29     -10.404   4.425  -2.405  1.00  1.810          H  
ATOM    419 1HG  LYS A  29     -11.715   3.449  -0.501  1.00  1.810          H  
ATOM    420 2HG  LYS A  29     -12.751   4.846  -0.486  1.00  1.810          H  
ATOM    421 1HD  LYS A  29     -13.593   4.244  -2.687  1.00  1.810          H  
ATOM    422 2HD  LYS A  29     -12.395   2.940  -2.813  1.00  1.810          H  
ATOM    423 1HE  LYS A  29     -13.380   1.824  -0.858  1.00  1.810          H  
ATOM    424 2HE  LYS A  29     -14.621   3.084  -0.751  1.00  1.810          H  
ATOM    425 1HZ  LYS A  29     -15.407   1.121  -1.884  1.00  1.810          H  
ATOM    426 2HZ  LYS A  29     -15.397   2.408  -2.941  1.00  1.810          H  
ATOM    427 3HZ  LYS A  29     -14.227   1.256  -3.026  1.00  1.810          H  
ATOM    428  N   PHE A  30     -10.026   4.598   1.314  1.00  1.160          N  
ATOM    429  CA  PHE A  30      -9.532   3.639   2.266  1.00  1.320          C  
ATOM    430  C   PHE A  30      -9.463   2.315   1.538  1.00  1.190          C  
ATOM    431  O   PHE A  30     -10.297   2.045   0.682  1.00  0.980          O  
ATOM    432  CB  PHE A  30     -10.509   3.568   3.446  1.00  1.780          C  
ATOM    433  CG  PHE A  30     -11.929   3.275   3.029  1.00  1.780          C  
ATOM    434  CD1 PHE A  30     -12.388   1.972   2.900  1.00  1.780          C  
ATOM    435  CD2 PHE A  30     -12.815   4.317   2.763  1.00  1.780          C  
ATOM    436  CE1 PHE A  30     -13.683   1.718   2.512  1.00  1.780          C  
ATOM    437  CE2 PHE A  30     -14.107   4.058   2.375  1.00  1.780          C  
ATOM    438  CZ  PHE A  30     -14.540   2.754   2.250  1.00  1.780          C  
ATOM    439  H   PHE A  30     -10.863   5.114   1.525  1.00  1.390          H  
ATOM    440  HA  PHE A  30      -8.554   3.943   2.605  1.00  1.580          H  
ATOM    441 1HB  PHE A  30     -10.195   2.800   4.151  1.00  2.140          H  
ATOM    442 2HB  PHE A  30     -10.499   4.516   3.978  1.00  2.140          H  
ATOM    443  HD1 PHE A  30     -11.712   1.141   3.101  1.00  2.140          H  
ATOM    444  HD2 PHE A  30     -12.483   5.347   2.868  1.00  2.140          H  
ATOM    445  HE1 PHE A  30     -14.033   0.686   2.408  1.00  2.140          H  
ATOM    446  HE2 PHE A  30     -14.793   4.882   2.170  1.00  2.140          H  
ATOM    447  HZ  PHE A  30     -15.564   2.538   1.942  1.00  2.140          H  
ATOM    448  N   PRO A  31      -8.510   1.446   1.826  1.00  1.520          N  
ATOM    449  CA  PRO A  31      -8.424   0.184   1.155  1.00  1.590          C  
ATOM    450  C   PRO A  31      -9.687  -0.593   1.421  1.00  1.380          C  
ATOM    451  O   PRO A  31     -10.165  -0.615   2.556  1.00  1.540          O  
ATOM    452  CB  PRO A  31      -7.188  -0.445   1.802  1.00  2.390          C  
ATOM    453  CG  PRO A  31      -7.014   0.297   3.120  1.00  2.390          C  
ATOM    454  CD  PRO A  31      -7.517   1.691   2.866  1.00  2.390          C  
ATOM    455  HA  PRO A  31      -8.289   0.357   0.081  1.00  1.910          H  
ATOM    456 1HB  PRO A  31      -7.335  -1.529   1.933  1.00  2.860          H  
ATOM    457 2HB  PRO A  31      -6.333  -0.318   1.150  1.00  2.860          H  
ATOM    458 1HG  PRO A  31      -7.549  -0.225   3.933  1.00  2.860          H  
ATOM    459 2HG  PRO A  31      -5.972   0.306   3.380  1.00  2.860          H  
ATOM    460 1HD  PRO A  31      -7.967   2.087   3.791  1.00  2.860          H  
ATOM    461 2HD  PRO A  31      -6.708   2.335   2.484  1.00  2.860          H  
ATOM    462  N   GLU A  32     -10.209  -1.248   0.399  1.00  1.340          N  
ATOM    463  CA  GLU A  32     -11.396  -2.054   0.543  1.00  1.300          C  
ATOM    464  C   GLU A  32     -11.234  -3.266  -0.342  1.00  1.230          C  
ATOM    465  O   GLU A  32     -11.056  -3.133  -1.550  1.00  1.630          O  
ATOM    466  CB  GLU A  32     -12.615  -1.219   0.147  1.00  1.840          C  
ATOM    467  CG  GLU A  32     -13.974  -1.880   0.309  1.00  1.840          C  
ATOM    468  CD  GLU A  32     -15.099  -0.911   0.017  1.00  1.840          C  
ATOM    469  OE1 GLU A  32     -15.262  -0.535  -1.130  1.00  1.840          O  
ATOM    470  OE2 GLU A  32     -15.780  -0.530   0.932  1.00  1.840          O  
ATOM    471  H   GLU A  32      -9.786  -1.170  -0.517  1.00  1.610          H  
ATOM    472  HA  GLU A  32     -11.494  -2.378   1.579  1.00  1.560          H  
ATOM    473 1HB  GLU A  32     -12.612  -0.299   0.720  1.00  2.200          H  
ATOM    474 2HB  GLU A  32     -12.519  -0.936  -0.901  1.00  2.200          H  
ATOM    475 1HG  GLU A  32     -14.044  -2.712  -0.386  1.00  2.200          H  
ATOM    476 2HG  GLU A  32     -14.072  -2.268   1.321  1.00  2.200          H  
ATOM    477  N   LYS A  33     -11.311  -4.446   0.261  1.00  1.050          N  
ATOM    478  CA  LYS A  33     -11.160  -5.714  -0.437  1.00  0.990          C  
ATOM    479  C   LYS A  33      -9.863  -5.799  -1.248  1.00  0.850          C  
ATOM    480  O   LYS A  33      -9.835  -6.471  -2.281  1.00  0.840          O  
ATOM    481  CB  LYS A  33     -12.356  -5.941  -1.364  1.00  1.410          C  
ATOM    482  CG  LYS A  33     -13.689  -5.978  -0.658  1.00  1.410          C  
ATOM    483  CD  LYS A  33     -14.812  -6.220  -1.637  1.00  1.410          C  
ATOM    484  CE  LYS A  33     -16.166  -6.199  -0.943  1.00  1.410          C  
ATOM    485  NZ  LYS A  33     -17.290  -6.416  -1.903  1.00  1.410          N  
ATOM    486  H   LYS A  33     -11.471  -4.477   1.259  1.00  1.260          H  
ATOM    487  HA  LYS A  33     -11.141  -6.511   0.309  1.00  1.190          H  
ATOM    488 1HB  LYS A  33     -12.396  -5.167  -2.124  1.00  1.690          H  
ATOM    489 2HB  LYS A  33     -12.238  -6.893  -1.879  1.00  1.690          H  
ATOM    490 1HG  LYS A  33     -13.678  -6.787   0.071  1.00  1.690          H  
ATOM    491 2HG  LYS A  33     -13.858  -5.044  -0.136  1.00  1.690          H  
ATOM    492 1HD  LYS A  33     -14.789  -5.447  -2.409  1.00  1.690          H  
ATOM    493 2HD  LYS A  33     -14.668  -7.191  -2.114  1.00  1.690          H  
ATOM    494 1HE  LYS A  33     -16.189  -6.985  -0.190  1.00  1.690          H  
ATOM    495 2HE  LYS A  33     -16.301  -5.233  -0.453  1.00  1.690          H  
ATOM    496 1HZ  LYS A  33     -18.170  -6.399  -1.404  1.00  1.690          H  
ATOM    497 2HZ  LYS A  33     -17.289  -5.688  -2.604  1.00  1.690          H  
ATOM    498 3HZ  LYS A  33     -17.173  -7.315  -2.349  1.00  1.690          H  
ATOM    499  N   TYR A  34      -8.762  -5.189  -0.780  1.00  0.830          N  
ATOM    500  CA  TYR A  34      -7.531  -5.258  -1.567  1.00  0.770          C  
ATOM    501  C   TYR A  34      -6.974  -6.666  -1.491  1.00  0.660          C  
ATOM    502  O   TYR A  34      -6.366  -7.154  -2.438  1.00  0.580          O  
ATOM    503  CB  TYR A  34      -6.508  -4.181  -1.172  1.00  1.100          C  
ATOM    504  CG  TYR A  34      -6.835  -2.726  -1.682  1.00  1.100          C  
ATOM    505  CD1 TYR A  34      -5.959  -1.711  -1.377  1.00  1.100          C  
ATOM    506  CD2 TYR A  34      -7.979  -2.419  -2.443  1.00  1.100          C  
ATOM    507  CE1 TYR A  34      -6.166  -0.415  -1.804  1.00  1.100          C  
ATOM    508  CE2 TYR A  34      -8.191  -1.116  -2.875  1.00  1.100          C  
ATOM    509  CZ  TYR A  34      -7.286  -0.116  -2.557  1.00  1.100          C  
ATOM    510  OH  TYR A  34      -7.493   1.180  -2.993  1.00  1.100          O  
ATOM    511  H   TYR A  34      -8.780  -4.693   0.102  1.00  1.000          H  
ATOM    512  HA  TYR A  34      -7.772  -5.092  -2.611  1.00  0.920          H  
ATOM    513 1HB  TYR A  34      -6.422  -4.145  -0.084  1.00  1.320          H  
ATOM    514 2HB  TYR A  34      -5.528  -4.460  -1.562  1.00  1.320          H  
ATOM    515  HD1 TYR A  34      -5.100  -1.938  -0.812  1.00  1.320          H  
ATOM    516  HD2 TYR A  34      -8.711  -3.174  -2.713  1.00  1.320          H  
ATOM    517  HE1 TYR A  34      -5.445   0.367  -1.551  1.00  1.320          H  
ATOM    518  HE2 TYR A  34      -9.076  -0.880  -3.467  1.00  1.320          H  
ATOM    519  HH  TYR A  34      -6.830   1.766  -2.610  1.00  1.320          H  
ATOM    520  N   GLU A  35      -7.293  -7.380  -0.419  1.00  0.770          N  
ATOM    521  CA  GLU A  35      -6.887  -8.763  -0.247  1.00  0.800          C  
ATOM    522  C   GLU A  35      -7.518  -9.685  -1.315  1.00  0.740          C  
ATOM    523  O   GLU A  35      -7.094 -10.838  -1.470  1.00  0.750          O  
ATOM    524  CB  GLU A  35      -7.222  -9.224   1.183  1.00  1.110          C  
ATOM    525  CG  GLU A  35      -8.718  -9.252   1.547  1.00  1.110          C  
ATOM    526  CD  GLU A  35      -9.252  -7.914   2.005  1.00  1.110          C  
ATOM    527  OE1 GLU A  35      -8.534  -6.943   1.871  1.00  1.110          O  
ATOM    528  OE2 GLU A  35     -10.353  -7.840   2.491  1.00  1.110          O  
ATOM    529  H   GLU A  35      -7.790  -6.933   0.353  1.00  0.920          H  
ATOM    530  HA  GLU A  35      -5.812  -8.810  -0.369  1.00  0.960          H  
ATOM    531 1HB  GLU A  35      -6.837 -10.230   1.324  1.00  1.330          H  
ATOM    532 2HB  GLU A  35      -6.710  -8.582   1.899  1.00  1.330          H  
ATOM    533 1HG  GLU A  35      -9.282  -9.594   0.706  1.00  1.330          H  
ATOM    534 2HG  GLU A  35      -8.850  -9.971   2.338  1.00  1.330          H  
ATOM    535  N   GLN A  36      -8.572  -9.195  -2.013  1.00  0.780          N  
ATOM    536  CA  GLN A  36      -9.269  -9.934  -3.067  1.00  0.880          C  
ATOM    537  C   GLN A  36      -8.975  -9.355  -4.472  1.00  0.870          C  
ATOM    538  O   GLN A  36      -8.947 -10.087  -5.463  1.00  1.100          O  
ATOM    539  CB  GLN A  36     -10.788  -9.869  -2.861  1.00  1.190          C  
ATOM    540  CG  GLN A  36     -11.313 -10.499  -1.591  1.00  1.190          C  
ATOM    541  CD  GLN A  36     -12.813 -10.403  -1.497  1.00  1.190          C  
ATOM    542  OE1 GLN A  36     -13.430  -9.614  -2.219  1.00  1.190          O  
ATOM    543  NE2 GLN A  36     -13.414 -11.198  -0.621  1.00  1.190          N  
ATOM    544  H   GLN A  36      -8.880  -8.242  -1.834  1.00  0.940          H  
ATOM    545  HA  GLN A  36      -8.939 -10.972  -3.045  1.00  1.060          H  
ATOM    546 1HB  GLN A  36     -11.098  -8.826  -2.869  1.00  1.430          H  
ATOM    547 2HB  GLN A  36     -11.282 -10.358  -3.700  1.00  1.430          H  
ATOM    548 1HG  GLN A  36     -11.038 -11.540  -1.573  1.00  1.430          H  
ATOM    549 2HG  GLN A  36     -10.894  -9.983  -0.746  1.00  1.430          H  
ATOM    550 1HE2 GLN A  36     -14.409 -11.173  -0.529  1.00  1.430          H  
ATOM    551 2HE2 GLN A  36     -12.872 -11.825  -0.061  1.00  1.430          H  
ATOM    552  N   ILE A  37      -8.771  -8.034  -4.545  1.00  0.750          N  
ATOM    553  CA  ILE A  37      -8.576  -7.283  -5.791  1.00  0.880          C  
ATOM    554  C   ILE A  37      -7.111  -7.194  -6.238  1.00  0.720          C  
ATOM    555  O   ILE A  37      -6.821  -7.121  -7.441  1.00  0.870          O  
ATOM    556  CB  ILE A  37      -9.133  -5.846  -5.655  1.00  1.180          C  
ATOM    557  CG1 ILE A  37     -10.651  -5.898  -5.406  1.00  1.180          C  
ATOM    558  CG2 ILE A  37      -8.847  -5.028  -6.957  1.00  1.180          C  
ATOM    559  CD1 ILE A  37     -11.255  -4.575  -4.945  1.00  1.180          C  
ATOM    560  H   ILE A  37      -8.849  -7.500  -3.680  1.00  0.900          H  
ATOM    561  HA  ILE A  37      -9.133  -7.794  -6.578  1.00  1.060          H  
ATOM    562  HB  ILE A  37      -8.674  -5.357  -4.797  1.00  1.420          H  
ATOM    563 1HG1 ILE A  37     -11.148  -6.208  -6.323  1.00  1.420          H  
ATOM    564 2HG1 ILE A  37     -10.855  -6.640  -4.635  1.00  1.420          H  
ATOM    565 1HG2 ILE A  37      -9.245  -4.049  -6.852  1.00  1.420          H  
ATOM    566 2HG2 ILE A  37      -7.796  -4.940  -7.167  1.00  1.420          H  
ATOM    567 3HG2 ILE A  37      -9.326  -5.522  -7.801  1.00  1.420          H  
ATOM    568 1HD1 ILE A  37     -12.323  -4.712  -4.778  1.00  1.420          H  
ATOM    569 2HD1 ILE A  37     -10.785  -4.266  -4.006  1.00  1.420          H  
ATOM    570 3HD1 ILE A  37     -11.113  -3.802  -5.685  1.00  1.420          H  
ATOM    571  N   PHE A  38      -6.216  -6.999  -5.275  1.00  0.510          N  
ATOM    572  CA  PHE A  38      -4.814  -6.807  -5.558  1.00  0.440          C  
ATOM    573  C   PHE A  38      -4.063  -8.123  -5.566  1.00  0.470          C  
ATOM    574  O   PHE A  38      -4.371  -9.034  -4.798  1.00  0.610          O  
ATOM    575  CB  PHE A  38      -4.184  -5.880  -4.529  1.00  0.640          C  
ATOM    576  CG  PHE A  38      -4.551  -4.425  -4.598  1.00  0.640          C  
ATOM    577  CD1 PHE A  38      -5.730  -3.957  -5.134  1.00  0.640          C  
ATOM    578  CD2 PHE A  38      -3.662  -3.509  -4.142  1.00  0.640          C  
ATOM    579  CE1 PHE A  38      -5.986  -2.656  -5.219  1.00  0.640          C  
ATOM    580  CE2 PHE A  38      -3.923  -2.180  -4.222  1.00  0.640          C  
ATOM    581  CZ  PHE A  38      -5.102  -1.764  -4.774  1.00  0.640          C  
ATOM    582  H   PHE A  38      -6.487  -7.050  -4.294  1.00  0.610          H  
ATOM    583  HA  PHE A  38      -4.708  -6.360  -6.541  1.00  0.530          H  
ATOM    584 1HB  PHE A  38      -4.401  -6.240  -3.532  1.00  0.770          H  
ATOM    585 2HB  PHE A  38      -3.137  -5.949  -4.669  1.00  0.770          H  
ATOM    586  HD1 PHE A  38      -6.455  -4.608  -5.500  1.00  0.770          H  
ATOM    587  HD2 PHE A  38      -2.731  -3.859  -3.721  1.00  0.770          H  
ATOM    588  HE1 PHE A  38      -6.915  -2.328  -5.649  1.00  0.770          H  
ATOM    589  HE2 PHE A  38      -3.197  -1.459  -3.856  1.00  0.770          H  
ATOM    590  HZ  PHE A  38      -5.339  -0.723  -4.851  1.00  0.770          H  
ATOM    591  N   THR A  39      -3.064  -8.212  -6.428  1.00  0.430          N  
ATOM    592  CA  THR A  39      -2.179  -9.354  -6.493  1.00  0.490          C  
ATOM    593  C   THR A  39      -1.346  -9.322  -5.230  1.00  0.480          C  
ATOM    594  O   THR A  39      -0.894  -8.251  -4.804  1.00  0.560          O  
ATOM    595  CB  THR A  39      -1.302  -9.313  -7.776  1.00  0.660          C  
ATOM    596  OG1 THR A  39      -2.156  -9.356  -8.934  1.00  0.660          O  
ATOM    597  CG2 THR A  39      -0.315 -10.496  -7.818  1.00  0.660          C  
ATOM    598  H   THR A  39      -2.864  -7.418  -7.025  1.00  0.520          H  
ATOM    599  HA  THR A  39      -2.768 -10.273  -6.497  1.00  0.590          H  
ATOM    600  HB  THR A  39      -0.761  -8.384  -7.796  1.00  0.790          H  
ATOM    601  HG1 THR A  39      -1.645  -9.220  -9.738  1.00  0.790          H  
ATOM    602 1HG2 THR A  39       0.279 -10.435  -8.728  1.00  0.790          H  
ATOM    603 2HG2 THR A  39       0.353 -10.464  -6.958  1.00  0.790          H  
ATOM    604 3HG2 THR A  39      -0.863 -11.433  -7.807  1.00  0.790          H  
ATOM    605  N   HIS A  40      -1.200 -10.459  -4.569  1.00  0.480          N  
ATOM    606  CA  HIS A  40      -0.354 -10.496  -3.394  1.00  0.580          C  
ATOM    607  C   HIS A  40       1.089 -10.699  -3.835  1.00  0.690          C  
ATOM    608  O   HIS A  40       1.355 -11.540  -4.696  1.00  0.990          O  
ATOM    609  CB  HIS A  40      -0.805 -11.584  -2.446  1.00  0.770          C  
ATOM    610  CG  HIS A  40      -0.010 -11.609  -1.233  1.00  0.770          C  
ATOM    611  ND1 HIS A  40       1.209 -12.185  -1.197  1.00  0.770          N  
ATOM    612  CD2 HIS A  40      -0.218 -11.104  -0.004  1.00  0.770          C  
ATOM    613  CE1 HIS A  40       1.726 -12.015  -0.003  1.00  0.770          C  
ATOM    614  NE2 HIS A  40       0.878 -11.379   0.731  1.00  0.770          N  
ATOM    615  H   HIS A  40      -1.608 -11.329  -4.931  1.00  0.580          H  
ATOM    616  HA  HIS A  40      -0.405  -9.548  -2.863  1.00  0.700          H  
ATOM    617 1HB  HIS A  40      -1.856 -11.447  -2.185  1.00  0.930          H  
ATOM    618 2HB  HIS A  40      -0.699 -12.527  -2.962  1.00  0.930          H  
ATOM    619  HD2 HIS A  40      -1.073 -10.577   0.345  1.00  0.930          H  
ATOM    620  HE1 HIS A  40       2.688 -12.343   0.312  1.00  0.930          H  
ATOM    621  HE2 HIS A  40       1.024 -11.122   1.694  1.00  0.930          H  
ATOM    622  N   TYR A  41       2.030  -9.969  -3.238  1.00  0.610          N  
ATOM    623  CA  TYR A  41       3.425 -10.145  -3.615  1.00  0.780          C  
ATOM    624  C   TYR A  41       4.343 -10.681  -2.533  1.00  0.740          C  
ATOM    625  O   TYR A  41       5.257 -11.472  -2.825  1.00  0.860          O  
ATOM    626  CB  TYR A  41       3.980  -8.840  -4.165  1.00  1.020          C  
ATOM    627  CG  TYR A  41       3.358  -8.466  -5.465  1.00  1.020          C  
ATOM    628  CD1 TYR A  41       2.183  -7.810  -5.487  1.00  1.020          C  
ATOM    629  CD2 TYR A  41       3.993  -8.762  -6.654  1.00  1.020          C  
ATOM    630  CE1 TYR A  41       1.629  -7.469  -6.660  1.00  1.020          C  
ATOM    631  CE2 TYR A  41       3.428  -8.410  -7.828  1.00  1.020          C  
ATOM    632  CZ  TYR A  41       2.254  -7.766  -7.827  1.00  1.020          C  
ATOM    633  OH  TYR A  41       1.710  -7.388  -8.987  1.00  1.020          O  
ATOM    634  H   TYR A  41       1.780  -9.280  -2.526  1.00  0.730          H  
ATOM    635  HA  TYR A  41       3.431 -10.864  -4.410  1.00  0.940          H  
ATOM    636 1HB  TYR A  41       3.802  -8.033  -3.449  1.00  1.230          H  
ATOM    637 2HB  TYR A  41       5.056  -8.929  -4.307  1.00  1.230          H  
ATOM    638  HD1 TYR A  41       1.683  -7.566  -4.565  1.00  1.230          H  
ATOM    639  HD2 TYR A  41       4.955  -9.257  -6.665  1.00  1.230          H  
ATOM    640  HE1 TYR A  41       0.683  -6.954  -6.669  1.00  1.230          H  
ATOM    641  HE2 TYR A  41       3.932  -8.634  -8.770  1.00  1.230          H  
ATOM    642  HH  TYR A  41       0.863  -6.964  -8.819  1.00  1.230          H  
ATOM    643  N   ASP A  42       4.175 -10.200  -1.298  1.00  0.630          N  
ATOM    644  CA  ASP A  42       5.095 -10.634  -0.242  1.00  0.630          C  
ATOM    645  C   ASP A  42       4.610 -10.310   1.176  1.00  0.580          C  
ATOM    646  O   ASP A  42       3.559  -9.678   1.350  1.00  0.630          O  
ATOM    647  CB  ASP A  42       6.425  -9.970  -0.522  1.00  0.880          C  
ATOM    648  CG  ASP A  42       7.651 -10.700  -0.098  1.00  0.880          C  
ATOM    649  OD1 ASP A  42       7.660 -11.184   0.985  1.00  0.880          O  
ATOM    650  OD2 ASP A  42       8.556 -10.838  -0.901  1.00  0.880          O  
ATOM    651  H   ASP A  42       3.402  -9.554  -1.121  1.00  0.760          H  
ATOM    652  HA  ASP A  42       5.218 -11.714  -0.316  1.00  0.760          H  
ATOM    653 1HB  ASP A  42       6.495  -9.771  -1.548  1.00  1.060          H  
ATOM    654 2HB  ASP A  42       6.422  -9.010  -0.014  1.00  1.060          H  
ATOM    655  N   THR A  43       5.404 -10.724   2.174  1.00  0.570          N  
ATOM    656  CA  THR A  43       5.193 -10.473   3.602  1.00  0.600          C  
ATOM    657  C   THR A  43       6.529 -10.285   4.329  1.00  0.630          C  
ATOM    658  O   THR A  43       7.591 -10.720   3.861  1.00  0.690          O  
ATOM    659  CB  THR A  43       4.458 -11.622   4.320  1.00  0.830          C  
ATOM    660  OG1 THR A  43       5.312 -12.763   4.386  1.00  0.830          O  
ATOM    661  CG2 THR A  43       3.211 -11.997   3.573  1.00  0.830          C  
ATOM    662  H   THR A  43       6.270 -11.182   1.900  1.00  0.680          H  
ATOM    663  HA  THR A  43       4.624  -9.558   3.708  1.00  0.720          H  
ATOM    664  HB  THR A  43       4.193 -11.307   5.332  1.00  0.990          H  
ATOM    665  HG1 THR A  43       6.076 -12.559   4.936  1.00  0.990          H  
ATOM    666 1HG2 THR A  43       2.731 -12.794   4.082  1.00  0.990          H  
ATOM    667 2HG2 THR A  43       2.545 -11.138   3.516  1.00  0.990          H  
ATOM    668 3HG2 THR A  43       3.463 -12.323   2.589  1.00  0.990          H  
ATOM    669  N   ALA A  44       6.485  -9.701   5.522  1.00  0.740          N  
ATOM    670  CA  ALA A  44       7.726  -9.583   6.283  1.00  0.810          C  
ATOM    671  C   ALA A  44       7.543  -9.380   7.791  1.00  0.920          C  
ATOM    672  O   ALA A  44       6.569  -8.786   8.259  1.00  1.020          O  
ATOM    673  CB  ALA A  44       8.547  -8.430   5.734  1.00  1.110          C  
ATOM    674  H   ALA A  44       5.581  -9.364   5.861  1.00  0.890          H  
ATOM    675  HA  ALA A  44       8.272 -10.513   6.142  1.00  0.970          H  
ATOM    676 1HB  ALA A  44       9.489  -8.403   6.270  1.00  1.330          H  
ATOM    677 2HB  ALA A  44       8.737  -8.570   4.682  1.00  1.330          H  
ATOM    678 3HB  ALA A  44       8.022  -7.496   5.876  1.00  1.330          H  
ATOM    679  N   ASN A  45       8.531  -9.838   8.556  1.00  0.960          N  
ATOM    680  CA  ASN A  45       8.575  -9.610   9.998  1.00  1.070          C  
ATOM    681  C   ASN A  45       9.426  -8.425  10.391  1.00  1.030          C  
ATOM    682  O   ASN A  45      10.659  -8.426  10.235  1.00  1.250          O  
ATOM    683  CB  ASN A  45       9.057 -10.798  10.802  1.00  1.450          C  
ATOM    684  CG  ASN A  45       9.024 -10.474  12.297  1.00  1.450          C  
ATOM    685  OD1 ASN A  45       8.144  -9.754  12.775  1.00  1.450          O  
ATOM    686  ND2 ASN A  45       9.989 -10.963  13.026  1.00  1.450          N  
ATOM    687  H   ASN A  45       9.291 -10.333   8.093  1.00  1.150          H  
ATOM    688  HA  ASN A  45       7.560  -9.381  10.334  1.00  1.280          H  
ATOM    689 1HB  ASN A  45       8.433 -11.671  10.601  1.00  1.740          H  
ATOM    690 2HB  ASN A  45      10.055 -11.039  10.549  1.00  1.740          H  
ATOM    691 1HD2 ASN A  45      10.021 -10.770  14.008  1.00  1.740          H  
ATOM    692 2HD2 ASN A  45      10.701 -11.529  12.606  1.00  1.740          H  
ATOM    693  N   ARG A  46       8.780  -7.377  10.859  1.00  0.890          N  
ATOM    694  CA  ARG A  46       9.499  -6.199  11.278  1.00  0.900          C  
ATOM    695  C   ARG A  46       9.878  -6.446  12.720  1.00  0.930          C  
ATOM    696  O   ARG A  46       9.153  -6.040  13.639  1.00  0.920          O  
ATOM    697  CB  ARG A  46       8.680  -4.935  11.140  1.00  1.260          C  
ATOM    698  CG  ARG A  46       8.349  -4.530   9.727  1.00  1.260          C  
ATOM    699  CD  ARG A  46       7.705  -3.220   9.739  1.00  1.260          C  
ATOM    700  NE  ARG A  46       7.460  -2.690   8.423  1.00  1.260          N  
ATOM    701  CZ  ARG A  46       6.966  -1.455   8.184  1.00  1.260          C  
ATOM    702  NH1 ARG A  46       6.652  -0.649   9.191  1.00  1.260          N  
ATOM    703  NH2 ARG A  46       6.799  -1.045   6.929  1.00  1.260          N  
ATOM    704  H   ARG A  46       7.762  -7.426  10.990  1.00  1.070          H  
ATOM    705  HA  ARG A  46      10.409  -6.094  10.684  1.00  1.080          H  
ATOM    706 1HB  ARG A  46       7.739  -5.060  11.670  1.00  1.510          H  
ATOM    707 2HB  ARG A  46       9.211  -4.105  11.608  1.00  1.510          H  
ATOM    708 1HG  ARG A  46       9.260  -4.468   9.140  1.00  1.510          H  
ATOM    709 2HG  ARG A  46       7.669  -5.260   9.282  1.00  1.510          H  
ATOM    710 1HD  ARG A  46       6.754  -3.285  10.274  1.00  1.510          H  
ATOM    711 2HD  ARG A  46       8.370  -2.535  10.251  1.00  1.510          H  
ATOM    712  HE  ARG A  46       7.692  -3.270   7.630  1.00  1.510          H  
ATOM    713 1HH1 ARG A  46       6.785  -0.944  10.173  1.00  1.510          H  
ATOM    714 2HH1 ARG A  46       6.284   0.270   9.003  1.00  1.510          H  
ATOM    715 1HH2 ARG A  46       7.038  -1.655   6.161  1.00  1.510          H  
ATOM    716 2HH2 ARG A  46       6.431  -0.122   6.740  1.00  1.510          H  
ATOM    717  N   ALA A  47      10.969  -7.193  12.921  1.00  1.110          N  
ATOM    718  CA  ALA A  47      11.332  -7.711  14.233  1.00  1.320          C  
ATOM    719  C   ALA A  47      11.516  -6.622  15.260  1.00  1.350          C  
ATOM    720  O   ALA A  47      11.212  -6.823  16.432  1.00  1.430          O  
ATOM    721  CB  ALA A  47      12.604  -8.522  14.146  1.00  1.760          C  
ATOM    722  H   ALA A  47      11.554  -7.454  12.106  1.00  1.330          H  
ATOM    723  HA  ALA A  47      10.524  -8.359  14.565  1.00  1.580          H  
ATOM    724 1HB  ALA A  47      12.837  -8.938  15.125  1.00  2.120          H  
ATOM    725 2HB  ALA A  47      12.458  -9.323  13.430  1.00  2.120          H  
ATOM    726 3HB  ALA A  47      13.420  -7.885  13.825  1.00  2.120          H  
ATOM    727  N   ASN A  48      11.948  -5.444  14.836  1.00  1.380          N  
ATOM    728  CA  ASN A  48      12.204  -4.369  15.778  1.00  1.490          C  
ATOM    729  C   ASN A  48      10.964  -3.522  16.082  1.00  1.310          C  
ATOM    730  O   ASN A  48      11.052  -2.514  16.784  1.00  1.390          O  
ATOM    731  CB  ASN A  48      13.315  -3.497  15.243  1.00  2.040          C  
ATOM    732  CG  ASN A  48      14.631  -4.207  15.208  1.00  2.040          C  
ATOM    733  OD1 ASN A  48      14.931  -5.086  16.028  1.00  2.040          O  
ATOM    734  ND2 ASN A  48      15.438  -3.838  14.256  1.00  2.040          N  
ATOM    735  H   ASN A  48      12.168  -5.306  13.854  1.00  1.660          H  
ATOM    736  HA  ASN A  48      12.528  -4.811  16.721  1.00  1.790          H  
ATOM    737 1HB  ASN A  48      13.067  -3.175  14.227  1.00  2.450          H  
ATOM    738 2HB  ASN A  48      13.412  -2.603  15.856  1.00  2.450          H  
ATOM    739 1HD2 ASN A  48      16.340  -4.259  14.168  1.00  2.450          H  
ATOM    740 2HD2 ASN A  48      15.152  -3.113  13.592  1.00  2.450          H  
ATOM    741  N   GLN A  49       9.811  -3.898  15.517  1.00  1.140          N  
ATOM    742  CA  GLN A  49       8.554  -3.208  15.749  1.00  1.110          C  
ATOM    743  C   GLN A  49       7.599  -4.269  16.243  1.00  1.070          C  
ATOM    744  O   GLN A  49       6.542  -3.979  16.822  1.00  1.180          O  
ATOM    745  CB  GLN A  49       8.020  -2.540  14.477  1.00  1.570          C  
ATOM    746  CG  GLN A  49       8.906  -1.445  13.923  1.00  1.570          C  
ATOM    747  CD  GLN A  49       8.321  -0.772  12.675  1.00  1.570          C  
ATOM    748  OE1 GLN A  49       7.298  -1.211  12.108  1.00  1.570          O  
ATOM    749  NE2 GLN A  49       8.976   0.307  12.253  1.00  1.570          N  
ATOM    750  H   GLN A  49       9.758  -4.743  14.943  1.00  1.370          H  
ATOM    751  HA  GLN A  49       8.680  -2.461  16.532  1.00  1.330          H  
ATOM    752 1HB  GLN A  49       7.875  -3.296  13.707  1.00  1.880          H  
ATOM    753 2HB  GLN A  49       7.052  -2.094  14.689  1.00  1.880          H  
ATOM    754 1HG  GLN A  49       9.046  -0.687  14.694  1.00  1.880          H  
ATOM    755 2HG  GLN A  49       9.871  -1.880  13.655  1.00  1.880          H  
ATOM    756 1HE2 GLN A  49       8.666   0.825  11.454  1.00  1.880          H  
ATOM    757 2HE2 GLN A  49       9.793   0.616  12.746  1.00  1.880          H  
ATOM    758  N   THR A  50       8.023  -5.507  15.974  1.00  1.040          N  
ATOM    759  CA  THR A  50       7.289  -6.752  16.185  1.00  1.140          C  
ATOM    760  C   THR A  50       5.966  -6.688  15.445  1.00  1.120          C  
ATOM    761  O   THR A  50       4.910  -7.011  15.985  1.00  1.310          O  
ATOM    762  CB  THR A  50       7.048  -7.045  17.686  1.00  1.560          C  
ATOM    763  OG1 THR A  50       8.238  -6.761  18.433  1.00  1.560          O  
ATOM    764  CG2 THR A  50       6.697  -8.525  17.884  1.00  1.560          C  
ATOM    765  H   THR A  50       8.922  -5.581  15.495  1.00  1.250          H  
ATOM    766  HA  THR A  50       7.876  -7.571  15.762  1.00  1.370          H  
ATOM    767  HB  THR A  50       6.231  -6.422  18.056  1.00  1.870          H  
ATOM    768  HG1 THR A  50       8.403  -5.816  18.421  1.00  1.870          H  
ATOM    769 1HG2 THR A  50       6.539  -8.716  18.943  1.00  1.870          H  
ATOM    770 2HG2 THR A  50       5.799  -8.789  17.341  1.00  1.870          H  
ATOM    771 3HG2 THR A  50       7.523  -9.137  17.524  1.00  1.870          H  
ATOM    772  N   GLN A  51       6.033  -6.225  14.201  1.00  0.960          N  
ATOM    773  CA  GLN A  51       4.842  -6.120  13.359  1.00  0.980          C  
ATOM    774  C   GLN A  51       4.879  -7.059  12.166  1.00  0.930          C  
ATOM    775  O   GLN A  51       5.948  -7.426  11.668  1.00  1.080          O  
ATOM    776  CB  GLN A  51       4.631  -4.703  12.866  1.00  1.360          C  
ATOM    777  CG  GLN A  51       4.526  -3.683  13.955  1.00  1.360          C  
ATOM    778  CD  GLN A  51       3.335  -3.884  14.806  1.00  1.360          C  
ATOM    779  OE1 GLN A  51       2.213  -3.946  14.304  1.00  1.360          O  
ATOM    780  NE2 GLN A  51       3.566  -4.007  16.105  1.00  1.360          N  
ATOM    781  H   GLN A  51       6.975  -6.004  13.867  1.00  1.150          H  
ATOM    782  HA  GLN A  51       3.973  -6.396  13.954  1.00  1.180          H  
ATOM    783 1HB  GLN A  51       5.421  -4.416  12.178  1.00  1.640          H  
ATOM    784 2HB  GLN A  51       3.702  -4.697  12.333  1.00  1.640          H  
ATOM    785 1HG  GLN A  51       5.380  -3.773  14.582  1.00  1.640          H  
ATOM    786 2HG  GLN A  51       4.485  -2.688  13.517  1.00  1.640          H  
ATOM    787 1HE2 GLN A  51       2.813  -4.158  16.741  1.00  1.640          H  
ATOM    788 2HE2 GLN A  51       4.537  -3.956  16.457  1.00  1.640          H  
ATOM    789  N   LEU A  52       3.705  -7.406  11.648  1.00  0.790          N  
ATOM    790  CA  LEU A  52       3.656  -8.259  10.468  1.00  0.780          C  
ATOM    791  C   LEU A  52       3.208  -7.464   9.245  1.00  0.670          C  
ATOM    792  O   LEU A  52       2.109  -6.898   9.211  1.00  0.510          O  
ATOM    793  CB  LEU A  52       2.735  -9.456  10.744  1.00  1.100          C  
ATOM    794  CG  LEU A  52       3.120 -10.349  11.998  1.00  1.100          C  
ATOM    795  CD1 LEU A  52       2.061 -11.417  12.160  1.00  1.100          C  
ATOM    796  CD2 LEU A  52       4.529 -10.986  11.840  1.00  1.100          C  
ATOM    797  H   LEU A  52       2.828  -7.069  12.063  1.00  0.950          H  
ATOM    798  HA  LEU A  52       4.656  -8.629  10.251  1.00  0.940          H  
ATOM    799 1HB  LEU A  52       1.727  -9.075  10.912  1.00  1.320          H  
ATOM    800 2HB  LEU A  52       2.717 -10.098   9.860  1.00  1.320          H  
ATOM    801  HG  LEU A  52       3.116  -9.731  12.892  1.00  1.320          H  
ATOM    802 1HD1 LEU A  52       2.277 -12.021  13.022  1.00  1.320          H  
ATOM    803 2HD1 LEU A  52       1.100 -10.931  12.296  1.00  1.320          H  
ATOM    804 3HD1 LEU A  52       2.028 -12.054  11.277  1.00  1.320          H  
ATOM    805 1HD2 LEU A  52       4.753 -11.588  12.718  1.00  1.320          H  
ATOM    806 2HD2 LEU A  52       4.551 -11.618  10.952  1.00  1.320          H  
ATOM    807 3HD2 LEU A  52       5.289 -10.208  11.747  1.00  1.320          H  
ATOM    808  N   ALA A  53       4.099  -7.373   8.256  1.00  0.870          N  
ATOM    809  CA  ALA A  53       3.849  -6.598   7.051  1.00  0.860          C  
ATOM    810  C   ALA A  53       3.353  -7.465   5.910  1.00  0.770          C  
ATOM    811  O   ALA A  53       3.835  -8.587   5.722  1.00  0.910          O  
ATOM    812  CB  ALA A  53       5.129  -5.888   6.611  1.00  1.210          C  
ATOM    813  H   ALA A  53       4.989  -7.868   8.347  1.00  1.040          H  
ATOM    814  HA  ALA A  53       3.080  -5.867   7.276  1.00  1.030          H  
ATOM    815 1HB  ALA A  53       4.920  -5.291   5.723  1.00  1.450          H  
ATOM    816 2HB  ALA A  53       5.486  -5.249   7.410  1.00  1.450          H  
ATOM    817 3HB  ALA A  53       5.885  -6.629   6.382  1.00  1.450          H  
ATOM    818  N   LYS A  54       2.462  -6.899   5.098  1.00  0.620          N  
ATOM    819  CA  LYS A  54       2.001  -7.518   3.857  1.00  0.570          C  
ATOM    820  C   LYS A  54       2.154  -6.540   2.696  1.00  0.510          C  
ATOM    821  O   LYS A  54       1.960  -5.332   2.867  1.00  0.530          O  
ATOM    822  CB  LYS A  54       0.551  -7.949   3.969  1.00  0.820          C  
ATOM    823  CG  LYS A  54       0.282  -8.971   5.047  1.00  0.820          C  
ATOM    824  CD  LYS A  54      -1.080  -9.604   4.861  1.00  0.820          C  
ATOM    825  CE  LYS A  54      -2.230  -8.675   5.199  1.00  0.820          C  
ATOM    826  NZ  LYS A  54      -3.531  -9.347   5.028  1.00  0.820          N  
ATOM    827  H   LYS A  54       2.066  -6.001   5.386  1.00  0.740          H  
ATOM    828  HA  LYS A  54       2.617  -8.388   3.639  1.00  0.680          H  
ATOM    829 1HB  LYS A  54      -0.054  -7.068   4.175  1.00  0.980          H  
ATOM    830 2HB  LYS A  54       0.224  -8.361   3.012  1.00  0.980          H  
ATOM    831 1HG  LYS A  54       1.051  -9.743   5.016  1.00  0.980          H  
ATOM    832 2HG  LYS A  54       0.326  -8.484   6.024  1.00  0.980          H  
ATOM    833 1HD  LYS A  54      -1.186  -9.939   3.826  1.00  0.980          H  
ATOM    834 2HD  LYS A  54      -1.144 -10.462   5.513  1.00  0.980          H  
ATOM    835 1HE  LYS A  54      -2.128  -8.365   6.219  1.00  0.980          H  
ATOM    836 2HE  LYS A  54      -2.215  -7.803   4.555  1.00  0.980          H  
ATOM    837 1HZ  LYS A  54      -4.304  -8.732   5.248  1.00  0.980          H  
ATOM    838 2HZ  LYS A  54      -3.612  -9.634   4.051  1.00  0.980          H  
ATOM    839 3HZ  LYS A  54      -3.570 -10.151   5.625  1.00  0.980          H  
ATOM    840  N   PHE A  55       2.428  -7.066   1.496  1.00  0.520          N  
ATOM    841  CA  PHE A  55       2.587  -6.227   0.306  1.00  0.550          C  
ATOM    842  C   PHE A  55       1.727  -6.728  -0.870  1.00  0.440          C  
ATOM    843  O   PHE A  55       1.825  -7.907  -1.261  1.00  0.430          O  
ATOM    844  CB  PHE A  55       4.072  -6.223  -0.078  1.00  0.760          C  
ATOM    845  CG  PHE A  55       4.960  -5.740   1.063  1.00  0.760          C  
ATOM    846  CD1 PHE A  55       5.544  -6.664   1.941  1.00  0.760          C  
ATOM    847  CD2 PHE A  55       5.186  -4.394   1.285  1.00  0.760          C  
ATOM    848  CE1 PHE A  55       6.320  -6.254   2.986  1.00  0.760          C  
ATOM    849  CE2 PHE A  55       5.969  -3.979   2.346  1.00  0.760          C  
ATOM    850  CZ  PHE A  55       6.531  -4.911   3.191  1.00  0.760          C  
ATOM    851  H   PHE A  55       2.588  -8.072   1.421  1.00  0.620          H  
ATOM    852  HA  PHE A  55       2.272  -5.211   0.545  1.00  0.660          H  
ATOM    853 1HB  PHE A  55       4.386  -7.227  -0.358  1.00  0.910          H  
ATOM    854 2HB  PHE A  55       4.229  -5.574  -0.938  1.00  0.910          H  
ATOM    855  HD1 PHE A  55       5.376  -7.720   1.786  1.00  0.910          H  
ATOM    856  HD2 PHE A  55       4.736  -3.660   0.617  1.00  0.910          H  
ATOM    857  HE1 PHE A  55       6.771  -6.988   3.652  1.00  0.910          H  
ATOM    858  HE2 PHE A  55       6.142  -2.917   2.516  1.00  0.910          H  
ATOM    859  HZ  PHE A  55       7.152  -4.588   4.024  1.00  0.910          H  
ATOM    860  N   TYR A  56       0.920  -5.806  -1.436  1.00  0.430          N  
ATOM    861  CA  TYR A  56      -0.019  -6.070  -2.548  1.00  0.400          C  
ATOM    862  C   TYR A  56       0.010  -4.982  -3.652  1.00  0.440          C  
ATOM    863  O   TYR A  56       0.405  -3.837  -3.398  1.00  0.510          O  
ATOM    864  CB  TYR A  56      -1.464  -6.073  -2.064  1.00  0.570          C  
ATOM    865  CG  TYR A  56      -1.900  -6.966  -0.985  1.00  0.570          C  
ATOM    866  CD1 TYR A  56      -1.706  -6.590   0.340  1.00  0.570          C  
ATOM    867  CD2 TYR A  56      -2.586  -8.119  -1.299  1.00  0.570          C  
ATOM    868  CE1 TYR A  56      -2.185  -7.375   1.349  1.00  0.570          C  
ATOM    869  CE2 TYR A  56      -3.070  -8.909  -0.293  1.00  0.570          C  
ATOM    870  CZ  TYR A  56      -2.876  -8.546   1.040  1.00  0.570          C  
ATOM    871  OH  TYR A  56      -3.379  -9.342   2.063  1.00  0.570          O  
ATOM    872  H   TYR A  56       0.953  -4.859  -1.037  1.00  0.520          H  
ATOM    873  HA  TYR A  56       0.228  -7.026  -2.995  1.00  0.480          H  
ATOM    874 1HB  TYR A  56      -1.758  -5.101  -1.818  1.00  0.690          H  
ATOM    875 2HB  TYR A  56      -2.039  -6.350  -2.895  1.00  0.690          H  
ATOM    876  HD1 TYR A  56      -1.181  -5.661   0.581  1.00  0.690          H  
ATOM    877  HD2 TYR A  56      -2.755  -8.395  -2.346  1.00  0.690          H  
ATOM    878  HE1 TYR A  56      -2.037  -7.071   2.382  1.00  0.690          H  
ATOM    879  HE2 TYR A  56      -3.614  -9.814  -0.542  1.00  0.690          H  
ATOM    880  HH  TYR A  56      -3.840 -10.099   1.684  1.00  0.690          H  
ATOM    881  N   ALA A  57      -0.479  -5.316  -4.858  1.00  0.450          N  
ATOM    882  CA  ALA A  57      -0.681  -4.276  -5.894  1.00  0.500          C  
ATOM    883  C   ALA A  57      -1.841  -4.653  -6.829  1.00  0.520          C  
ATOM    884  O   ALA A  57      -2.064  -5.820  -7.150  1.00  0.520          O  
ATOM    885  CB  ALA A  57       0.582  -4.003  -6.697  1.00  0.680          C  
ATOM    886  H   ALA A  57      -0.758  -6.295  -5.010  1.00  0.540          H  
ATOM    887  HA  ALA A  57      -0.953  -3.353  -5.386  1.00  0.600          H  
ATOM    888 1HB  ALA A  57       0.376  -3.195  -7.404  1.00  0.820          H  
ATOM    889 2HB  ALA A  57       1.375  -3.698  -6.017  1.00  0.820          H  
ATOM    890 3HB  ALA A  57       0.885  -4.868  -7.241  1.00  0.820          H  
ATOM    891  N   ASN A  58      -2.541  -3.641  -7.318  1.00  0.590          N  
ATOM    892  CA  ASN A  58      -3.735  -3.799  -8.158  1.00  0.720          C  
ATOM    893  C   ASN A  58      -3.473  -4.793  -9.308  1.00  0.750          C  
ATOM    894  O   ASN A  58      -2.508  -4.608 -10.053  1.00  0.740          O  
ATOM    895  CB  ASN A  58      -4.121  -2.419  -8.679  1.00  0.960          C  
ATOM    896  CG  ASN A  58      -5.526  -2.292  -9.182  1.00  0.960          C  
ATOM    897  OD1 ASN A  58      -6.452  -1.942  -8.438  1.00  0.960          O  
ATOM    898  ND2 ASN A  58      -5.733  -2.601 -10.400  1.00  0.960          N  
ATOM    899  H   ASN A  58      -2.257  -2.695  -7.029  1.00  0.710          H  
ATOM    900  HA  ASN A  58      -4.546  -4.200  -7.562  1.00  0.860          H  
ATOM    901 1HB  ASN A  58      -3.977  -1.705  -7.885  1.00  1.150          H  
ATOM    902 2HB  ASN A  58      -3.444  -2.137  -9.486  1.00  1.150          H  
ATOM    903 1HD2 ASN A  58      -6.668  -2.573 -10.755  1.00  1.150          H  
ATOM    904 2HD2 ASN A  58      -4.973  -2.865 -10.982  1.00  1.150          H  
ATOM    905  N   GLU A  59      -4.376  -5.779  -9.524  1.00  0.830          N  
ATOM    906  CA  GLU A  59      -4.195  -6.795 -10.581  1.00  0.910          C  
ATOM    907  C   GLU A  59      -3.811  -6.242 -11.961  1.00  0.940          C  
ATOM    908  O   GLU A  59      -2.971  -6.821 -12.655  1.00  0.980          O  
ATOM    909  CB  GLU A  59      -5.471  -7.618 -10.744  1.00  1.240          C  
ATOM    910  CG  GLU A  59      -5.327  -8.753 -11.734  1.00  1.240          C  
ATOM    911  CD  GLU A  59      -6.546  -9.599 -11.886  1.00  1.240          C  
ATOM    912  OE1 GLU A  59      -7.590  -9.237 -11.400  1.00  1.240          O  
ATOM    913  OE2 GLU A  59      -6.416 -10.638 -12.490  1.00  1.240          O  
ATOM    914  H   GLU A  59      -5.172  -5.914  -8.888  1.00  1.000          H  
ATOM    915  HA  GLU A  59      -3.401  -7.465 -10.255  1.00  1.090          H  
ATOM    916 1HB  GLU A  59      -5.753  -8.046  -9.778  1.00  1.490          H  
ATOM    917 2HB  GLU A  59      -6.287  -6.975 -11.073  1.00  1.490          H  
ATOM    918 1HG  GLU A  59      -5.073  -8.355 -12.716  1.00  1.490          H  
ATOM    919 2HG  GLU A  59      -4.498  -9.370 -11.402  1.00  1.490          H  
ATOM    920  N   ILE A  60      -4.417  -5.135 -12.356  1.00  0.970          N  
ATOM    921  CA  ILE A  60      -4.126  -4.524 -13.647  1.00  1.040          C  
ATOM    922  C   ILE A  60      -2.644  -4.133 -13.702  1.00  0.940          C  
ATOM    923  O   ILE A  60      -1.996  -4.221 -14.757  1.00  0.970          O  
ATOM    924  CB  ILE A  60      -5.006  -3.271 -13.861  1.00  1.430          C  
ATOM    925  CG1 ILE A  60      -6.522  -3.640 -13.908  1.00  1.430          C  
ATOM    926  CG2 ILE A  60      -4.592  -2.476 -15.128  1.00  1.430          C  
ATOM    927  CD1 ILE A  60      -6.987  -4.532 -15.049  1.00  1.430          C  
ATOM    928  H   ILE A  60      -5.108  -4.730 -11.742  1.00  1.160          H  
ATOM    929  HA  ILE A  60      -4.307  -5.253 -14.435  1.00  1.250          H  
ATOM    930  HB  ILE A  60      -4.882  -2.634 -13.019  1.00  1.710          H  
ATOM    931 1HG1 ILE A  60      -6.776  -4.144 -12.981  1.00  1.710          H  
ATOM    932 2HG1 ILE A  60      -7.072  -2.717 -13.941  1.00  1.710          H  
ATOM    933 1HG2 ILE A  60      -5.221  -1.585 -15.211  1.00  1.710          H  
ATOM    934 2HG2 ILE A  60      -3.554  -2.165 -15.056  1.00  1.710          H  
ATOM    935 3HG2 ILE A  60      -4.712  -3.087 -16.016  1.00  1.710          H  
ATOM    936 1HD1 ILE A  60      -8.062  -4.696 -14.949  1.00  1.710          H  
ATOM    937 2HD1 ILE A  60      -6.792  -4.057 -16.006  1.00  1.710          H  
ATOM    938 3HD1 ILE A  60      -6.478  -5.489 -15.012  1.00  1.710          H  
ATOM    939  N   ALA A  61      -2.139  -3.586 -12.586  1.00  0.860          N  
ATOM    940  CA  ALA A  61      -0.765  -3.143 -12.503  1.00  0.830          C  
ATOM    941  C   ALA A  61       0.179  -4.284 -12.674  1.00  0.790          C  
ATOM    942  O   ALA A  61       1.210  -4.109 -13.344  1.00  0.830          O  
ATOM    943  CB  ALA A  61      -0.495  -2.483 -11.178  1.00  1.170          C  
ATOM    944  H   ALA A  61      -2.694  -3.564 -11.738  1.00  1.030          H  
ATOM    945  HA  ALA A  61      -0.590  -2.450 -13.296  1.00  1.000          H  
ATOM    946 1HB  ALA A  61       0.533  -2.144 -11.157  1.00  1.410          H  
ATOM    947 2HB  ALA A  61      -1.164  -1.650 -11.060  1.00  1.410          H  
ATOM    948 3HB  ALA A  61      -0.648  -3.180 -10.366  1.00  1.410          H  
ATOM    949  N   ALA A  62      -0.209  -5.425 -12.077  1.00  0.770          N  
ATOM    950  CA  ALA A  62       0.539  -6.673 -12.087  1.00  0.840          C  
ATOM    951  C   ALA A  62       0.734  -7.206 -13.490  1.00  0.930          C  
ATOM    952  O   ALA A  62       1.828  -7.662 -13.829  1.00  0.990          O  
ATOM    953  CB  ALA A  62      -0.189  -7.734 -11.270  1.00  1.150          C  
ATOM    954  H   ALA A  62      -1.080  -5.366 -11.534  1.00  0.920          H  
ATOM    955  HA  ALA A  62       1.515  -6.476 -11.644  1.00  1.010          H  
ATOM    956 1HB  ALA A  62       0.402  -8.650 -11.252  1.00  1.380          H  
ATOM    957 2HB  ALA A  62      -0.347  -7.374 -10.266  1.00  1.380          H  
ATOM    958 3HB  ALA A  62      -1.142  -7.945 -11.712  1.00  1.380          H  
ATOM    959  N   GLU A  63      -0.311  -7.124 -14.323  1.00  0.970          N  
ATOM    960  CA  GLU A  63      -0.164  -7.621 -15.686  1.00  1.080          C  
ATOM    961  C   GLU A  63       0.839  -6.777 -16.464  1.00  1.080          C  
ATOM    962  O   GLU A  63       1.683  -7.326 -17.186  1.00  1.190          O  
ATOM    963  CB  GLU A  63      -1.519  -7.665 -16.401  1.00  1.470          C  
ATOM    964  CG  GLU A  63      -2.476  -8.771 -15.905  1.00  1.470          C  
ATOM    965  CD  GLU A  63      -1.915 -10.158 -16.175  1.00  1.470          C  
ATOM    966  OE1 GLU A  63      -1.290 -10.319 -17.194  1.00  1.470          O  
ATOM    967  OE2 GLU A  63      -2.119 -11.066 -15.379  1.00  1.470          O  
ATOM    968  H   GLU A  63      -1.212  -6.786 -13.963  1.00  1.160          H  
ATOM    969  HA  GLU A  63       0.223  -8.636 -15.641  1.00  1.300          H  
ATOM    970 1HB  GLU A  63      -2.026  -6.707 -16.264  1.00  1.760          H  
ATOM    971 2HB  GLU A  63      -1.362  -7.804 -17.469  1.00  1.760          H  
ATOM    972 1HG  GLU A  63      -2.628  -8.651 -14.828  1.00  1.760          H  
ATOM    973 2HG  GLU A  63      -3.440  -8.663 -16.398  1.00  1.760          H  
ATOM    974  N   SER A  64       0.809  -5.453 -16.264  1.00  0.970          N  
ATOM    975  CA  SER A  64       1.784  -4.589 -16.931  1.00  0.950          C  
ATOM    976  C   SER A  64       3.190  -4.931 -16.498  1.00  0.900          C  
ATOM    977  O   SER A  64       4.097  -5.045 -17.334  1.00  0.940          O  
ATOM    978  CB  SER A  64       1.531  -3.140 -16.644  1.00  1.340          C  
ATOM    979  OG  SER A  64       2.517  -2.321 -17.244  1.00  1.340          O  
ATOM    980  H   SER A  64       0.059  -5.050 -15.686  1.00  1.160          H  
ATOM    981  HA  SER A  64       1.709  -4.750 -18.006  1.00  1.140          H  
ATOM    982 1HB  SER A  64       0.556  -2.878 -17.032  1.00  1.610          H  
ATOM    983 2HB  SER A  64       1.520  -2.994 -15.585  1.00  1.610          H  
ATOM    984  HG  SER A  64       3.318  -2.329 -16.639  1.00  1.610          H  
ATOM    985  N   TYR A  65       3.374  -5.096 -15.184  1.00  0.880          N  
ATOM    986  CA  TYR A  65       4.680  -5.447 -14.676  1.00  0.900          C  
ATOM    987  C   TYR A  65       5.186  -6.747 -15.291  1.00  1.010          C  
ATOM    988  O   TYR A  65       6.307  -6.821 -15.801  1.00  1.060          O  
ATOM    989  CB  TYR A  65       4.688  -5.594 -13.161  1.00  1.250          C  
ATOM    990  CG  TYR A  65       6.040  -6.037 -12.709  1.00  1.250          C  
ATOM    991  CD1 TYR A  65       7.031  -5.107 -12.518  1.00  1.250          C  
ATOM    992  CD2 TYR A  65       6.312  -7.391 -12.544  1.00  1.250          C  
ATOM    993  CE1 TYR A  65       8.286  -5.522 -12.164  1.00  1.250          C  
ATOM    994  CE2 TYR A  65       7.568  -7.800 -12.201  1.00  1.250          C  
ATOM    995  CZ  TYR A  65       8.560  -6.879 -12.015  1.00  1.250          C  
ATOM    996  OH  TYR A  65       9.837  -7.297 -11.666  1.00  1.250          O  
ATOM    997  H   TYR A  65       2.594  -4.928 -14.542  1.00  1.060          H  
ATOM    998  HA  TYR A  65       5.374  -4.659 -14.948  1.00  1.080          H  
ATOM    999 1HB  TYR A  65       4.446  -4.641 -12.689  1.00  1.500          H  
ATOM   1000 2HB  TYR A  65       3.949  -6.330 -12.847  1.00  1.500          H  
ATOM   1001  HD1 TYR A  65       6.824  -4.043 -12.654  1.00  1.500          H  
ATOM   1002  HD2 TYR A  65       5.530  -8.133 -12.697  1.00  1.500          H  
ATOM   1003  HE1 TYR A  65       9.053  -4.794 -12.019  1.00  1.500          H  
ATOM   1004  HE2 TYR A  65       7.782  -8.860 -12.081  1.00  1.500          H  
ATOM   1005  HH  TYR A  65       9.835  -8.267 -11.444  1.00  1.500          H  
ATOM   1006  N   LYS A  66       4.373  -7.796 -15.272  1.00  1.080          N  
ATOM   1007  CA  LYS A  66       4.853  -9.064 -15.797  1.00  1.240          C  
ATOM   1008  C   LYS A  66       5.323  -8.956 -17.246  1.00  1.260          C  
ATOM   1009  O   LYS A  66       6.316  -9.586 -17.621  1.00  1.420          O  
ATOM   1010  CB  LYS A  66       3.773 -10.131 -15.688  1.00  1.670          C  
ATOM   1011  CG  LYS A  66       3.504 -10.624 -14.261  1.00  1.670          C  
ATOM   1012  CD  LYS A  66       2.567 -11.837 -14.252  1.00  1.670          C  
ATOM   1013  CE  LYS A  66       1.133 -11.446 -14.624  1.00  1.670          C  
ATOM   1014  NZ  LYS A  66       0.188 -12.580 -14.507  1.00  1.670          N  
ATOM   1015  H   LYS A  66       3.438  -7.715 -14.859  1.00  1.300          H  
ATOM   1016  HA  LYS A  66       5.707  -9.375 -15.197  1.00  1.490          H  
ATOM   1017 1HB  LYS A  66       2.847  -9.708 -16.083  1.00  2.010          H  
ATOM   1018 2HB  LYS A  66       4.039 -10.983 -16.310  1.00  2.010          H  
ATOM   1019 1HG  LYS A  66       4.450 -10.904 -13.796  1.00  2.010          H  
ATOM   1020 2HG  LYS A  66       3.064  -9.825 -13.675  1.00  2.010          H  
ATOM   1021 1HD  LYS A  66       2.926 -12.581 -14.961  1.00  2.010          H  
ATOM   1022 2HD  LYS A  66       2.560 -12.281 -13.257  1.00  2.010          H  
ATOM   1023 1HE  LYS A  66       0.796 -10.639 -13.970  1.00  2.010          H  
ATOM   1024 2HE  LYS A  66       1.106 -11.099 -15.653  1.00  2.010          H  
ATOM   1025 1HZ  LYS A  66      -0.745 -12.222 -14.787  1.00  2.010          H  
ATOM   1026 2HZ  LYS A  66       0.461 -13.323 -15.122  1.00  2.010          H  
ATOM   1027 3HZ  LYS A  66       0.158 -12.920 -13.551  1.00  2.010          H  
ATOM   1028  N   LYS A  67       4.610  -8.173 -18.060  1.00  1.160          N  
ATOM   1029  CA  LYS A  67       4.971  -7.998 -19.458  1.00  1.210          C  
ATOM   1030  C   LYS A  67       6.186  -7.076 -19.714  1.00  1.110          C  
ATOM   1031  O   LYS A  67       7.034  -7.398 -20.550  1.00  1.170          O  
ATOM   1032  CB  LYS A  67       3.755  -7.466 -20.212  1.00  1.670          C  
ATOM   1033  CG  LYS A  67       2.630  -8.486 -20.346  1.00  1.670          C  
ATOM   1034  CD  LYS A  67       1.417  -7.904 -21.053  1.00  1.670          C  
ATOM   1035  CE  LYS A  67       0.290  -8.931 -21.145  1.00  1.670          C  
ATOM   1036  NZ  LYS A  67      -0.926  -8.373 -21.801  1.00  1.670          N  
ATOM   1037  H   LYS A  67       3.759  -7.729 -17.694  1.00  1.390          H  
ATOM   1038  HA  LYS A  67       5.221  -8.979 -19.859  1.00  1.450          H  
ATOM   1039 1HB  LYS A  67       3.358  -6.595 -19.679  1.00  2.010          H  
ATOM   1040 2HB  LYS A  67       4.053  -7.141 -21.207  1.00  2.010          H  
ATOM   1041 1HG  LYS A  67       2.992  -9.350 -20.902  1.00  2.010          H  
ATOM   1042 2HG  LYS A  67       2.330  -8.819 -19.349  1.00  2.010          H  
ATOM   1043 1HD  LYS A  67       1.058  -7.039 -20.489  1.00  2.010          H  
ATOM   1044 2HD  LYS A  67       1.692  -7.579 -22.055  1.00  2.010          H  
ATOM   1045 1HE  LYS A  67       0.637  -9.790 -21.717  1.00  2.010          H  
ATOM   1046 2HE  LYS A  67       0.026  -9.261 -20.136  1.00  2.010          H  
ATOM   1047 1HZ  LYS A  67      -1.643  -9.085 -21.835  1.00  2.010          H  
ATOM   1048 2HZ  LYS A  67      -1.261  -7.585 -21.264  1.00  2.010          H  
ATOM   1049 3HZ  LYS A  67      -0.703  -8.073 -22.739  1.00  2.010          H  
ATOM   1050  N   GLY A  68       6.256  -5.911 -19.039  1.00  1.000          N  
ATOM   1051  CA  GLY A  68       7.345  -4.949 -19.292  1.00  0.950          C  
ATOM   1052  C   GLY A  68       8.298  -4.573 -18.133  1.00  0.910          C  
ATOM   1053  O   GLY A  68       9.154  -3.708 -18.315  1.00  0.910          O  
ATOM   1054  H   GLY A  68       5.523  -5.679 -18.361  1.00  1.200          H  
ATOM   1055 1HA  GLY A  68       7.949  -5.329 -20.114  1.00  1.140          H  
ATOM   1056 2HA  GLY A  68       6.892  -4.032 -19.665  1.00  1.140          H  
ATOM   1057  N   GLU A  69       8.167  -5.205 -16.960  1.00  0.950          N  
ATOM   1058  CA  GLU A  69       8.934  -4.938 -15.725  1.00  1.000          C  
ATOM   1059  C   GLU A  69       8.703  -3.519 -15.167  1.00  0.960          C  
ATOM   1060  O   GLU A  69       9.472  -3.008 -14.335  1.00  1.080          O  
ATOM   1061  CB  GLU A  69      10.443  -5.181 -15.930  1.00  1.380          C  
ATOM   1062  CG  GLU A  69      10.806  -6.618 -16.337  1.00  1.380          C  
ATOM   1063  CD  GLU A  69      12.311  -6.886 -16.414  1.00  1.380          C  
ATOM   1064  OE1 GLU A  69      13.082  -5.977 -16.208  1.00  1.380          O  
ATOM   1065  OE2 GLU A  69      12.675  -8.010 -16.678  1.00  1.380          O  
ATOM   1066  H   GLU A  69       7.451  -5.919 -16.853  1.00  1.140          H  
ATOM   1067  HA  GLU A  69       8.591  -5.652 -14.979  1.00  1.200          H  
ATOM   1068 1HB  GLU A  69      10.839  -4.500 -16.677  1.00  1.660          H  
ATOM   1069 2HB  GLU A  69      10.964  -4.970 -14.997  1.00  1.660          H  
ATOM   1070 1HG  GLU A  69      10.362  -7.303 -15.614  1.00  1.660          H  
ATOM   1071 2HG  GLU A  69      10.357  -6.826 -17.308  1.00  1.660          H  
ATOM   1072  N   GLU A  70       7.568  -2.937 -15.569  1.00  0.870          N  
ATOM   1073  CA  GLU A  70       7.086  -1.629 -15.113  1.00  0.890          C  
ATOM   1074  C   GLU A  70       5.574  -1.645 -14.863  1.00  0.870          C  
ATOM   1075  O   GLU A  70       4.794  -2.168 -15.669  1.00  0.840          O  
ATOM   1076  CB  GLU A  70       7.400  -0.524 -16.134  1.00  1.240          C  
ATOM   1077  CG  GLU A  70       8.889  -0.249 -16.384  1.00  1.240          C  
ATOM   1078  CD  GLU A  70       9.121   0.923 -17.328  1.00  1.240          C  
ATOM   1079  OE1 GLU A  70       8.150   1.493 -17.778  1.00  1.240          O  
ATOM   1080  OE2 GLU A  70      10.259   1.254 -17.582  1.00  1.240          O  
ATOM   1081  H   GLU A  70       7.043  -3.457 -16.258  1.00  1.040          H  
ATOM   1082  HA  GLU A  70       7.578  -1.381 -14.169  1.00  1.070          H  
ATOM   1083 1HB  GLU A  70       6.949  -0.784 -17.091  1.00  1.490          H  
ATOM   1084 2HB  GLU A  70       6.942   0.408 -15.800  1.00  1.490          H  
ATOM   1085 1HG  GLU A  70       9.377  -0.051 -15.430  1.00  1.490          H  
ATOM   1086 2HG  GLU A  70       9.341  -1.144 -16.814  1.00  1.490          H  
ATOM   1087  N   ALA A  71       5.156  -1.045 -13.756  1.00  0.960          N  
ATOM   1088  CA  ALA A  71       3.745  -0.992 -13.371  1.00  1.040          C  
ATOM   1089  C   ALA A  71       2.877  -0.191 -14.329  1.00  1.100          C  
ATOM   1090  O   ALA A  71       3.282   0.849 -14.873  1.00  1.130          O  
ATOM   1091  CB  ALA A  71       3.597  -0.404 -11.981  1.00  1.420          C  
ATOM   1092  H   ALA A  71       5.848  -0.592 -13.142  1.00  1.150          H  
ATOM   1093  HA  ALA A  71       3.370  -2.019 -13.360  1.00  1.250          H  
ATOM   1094 1HB  ALA A  71       2.558  -0.419 -11.706  1.00  1.710          H  
ATOM   1095 2HB  ALA A  71       4.176  -0.994 -11.274  1.00  1.710          H  
ATOM   1096 3HB  ALA A  71       3.964   0.623 -11.983  1.00  1.710          H  
ATOM   1097  N   ALA A  72       1.632  -0.631 -14.456  1.00  1.210          N  
ATOM   1098  CA  ALA A  72       0.644   0.098 -15.256  1.00  1.320          C  
ATOM   1099  C   ALA A  72       0.428   1.511 -14.712  1.00  1.040          C  
ATOM   1100  O   ALA A  72       0.525   1.713 -13.498  1.00  0.830          O  
ATOM   1101  CB  ALA A  72      -0.722  -0.587 -15.228  1.00  1.800          C  
ATOM   1102  H   ALA A  72       1.408  -1.543 -14.031  1.00  1.450          H  
ATOM   1103  HA  ALA A  72       1.033   0.138 -16.273  1.00  1.580          H  
ATOM   1104 1HB  ALA A  72      -1.434  -0.036 -15.833  1.00  2.160          H  
ATOM   1105 2HB  ALA A  72      -0.663  -1.598 -15.594  1.00  2.160          H  
ATOM   1106 3HB  ALA A  72      -1.077  -0.588 -14.216  1.00  2.160          H  
ATOM   1107  N   PRO A  73       0.140   2.516 -15.549  1.00  1.110          N  
ATOM   1108  CA  PRO A  73      -0.206   3.840 -15.104  1.00  0.990          C  
ATOM   1109  C   PRO A  73      -1.443   3.599 -14.292  1.00  0.840          C  
ATOM   1110  O   PRO A  73      -2.203   2.684 -14.639  1.00  0.940          O  
ATOM   1111  CB  PRO A  73      -0.430   4.613 -16.403  1.00  1.480          C  
ATOM   1112  CG  PRO A  73      -0.713   3.539 -17.454  1.00  1.480          C  
ATOM   1113  CD  PRO A  73       0.088   2.324 -17.011  1.00  1.480          C  
ATOM   1114  HA  PRO A  73       0.606   4.265 -14.495  1.00  1.190          H  
ATOM   1115 1HB  PRO A  73      -1.261   5.322 -16.279  1.00  1.780          H  
ATOM   1116 2HB  PRO A  73       0.455   5.213 -16.642  1.00  1.780          H  
ATOM   1117 1HG  PRO A  73      -1.788   3.331 -17.513  1.00  1.780          H  
ATOM   1118 2HG  PRO A  73      -0.412   3.905 -18.448  1.00  1.780          H  
ATOM   1119 1HD  PRO A  73      -0.475   1.435 -17.294  1.00  1.780          H  
ATOM   1120 2HD  PRO A  73       1.105   2.331 -17.437  1.00  1.780          H  
ATOM   1121  N   GLY A  74      -1.648   4.346 -13.217  1.00  0.760          N  
ATOM   1122  CA  GLY A  74      -2.812   4.191 -12.373  1.00  0.790          C  
ATOM   1123  C   GLY A  74      -2.609   3.115 -11.322  1.00  0.770          C  
ATOM   1124  O   GLY A  74      -3.464   2.931 -10.455  1.00  0.880          O  
ATOM   1125  H   GLY A  74      -1.004   5.091 -12.941  1.00  0.910          H  
ATOM   1126 1HA  GLY A  74      -2.995   5.130 -11.861  1.00  0.950          H  
ATOM   1127 2HA  GLY A  74      -3.685   3.980 -12.979  1.00  0.950          H  
ATOM   1128  N   SER A  75      -1.477   2.411 -11.387  1.00  0.730          N  
ATOM   1129  CA  SER A  75      -1.180   1.350 -10.452  1.00  0.760          C  
ATOM   1130  C   SER A  75      -1.281   1.790  -9.027  1.00  0.700          C  
ATOM   1131  O   SER A  75      -0.778   2.855  -8.648  1.00  0.680          O  
ATOM   1132  CB  SER A  75       0.222   0.843 -10.652  1.00  1.050          C  
ATOM   1133  OG  SER A  75       0.562  -0.049  -9.632  1.00  1.050          O  
ATOM   1134  H   SER A  75      -0.805   2.566 -12.141  1.00  0.880          H  
ATOM   1135  HA  SER A  75      -1.894   0.543 -10.612  1.00  0.910          H  
ATOM   1136 1HB  SER A  75       0.279   0.333 -11.600  1.00  1.260          H  
ATOM   1137 2HB  SER A  75       0.923   1.678 -10.678  1.00  1.260          H  
ATOM   1138  HG  SER A  75       1.484  -0.276  -9.771  1.00  1.260          H  
ATOM   1139  N   ILE A  76      -1.930   0.952  -8.226  1.00  0.720          N  
ATOM   1140  CA  ILE A  76      -2.089   1.210  -6.812  1.00  0.660          C  
ATOM   1141  C   ILE A  76      -1.261   0.178  -6.063  1.00  0.640          C  
ATOM   1142  O   ILE A  76      -1.479  -1.035  -6.194  1.00  0.670          O  
ATOM   1143  CB  ILE A  76      -3.557   1.071  -6.383  1.00  0.950          C  
ATOM   1144  CG1 ILE A  76      -4.438   2.003  -7.220  1.00  0.950          C  
ATOM   1145  CG2 ILE A  76      -3.659   1.471  -4.873  1.00  0.950          C  
ATOM   1146  CD1 ILE A  76      -5.905   1.736  -7.115  1.00  0.950          C  
ATOM   1147  H   ILE A  76      -2.326   0.120  -8.633  1.00  0.860          H  
ATOM   1148  HA  ILE A  76      -1.716   2.206  -6.572  1.00  0.790          H  
ATOM   1149  HB  ILE A  76      -3.891   0.068  -6.532  1.00  1.140          H  
ATOM   1150 1HG1 ILE A  76      -4.255   3.030  -6.922  1.00  1.140          H  
ATOM   1151 2HG1 ILE A  76      -4.171   1.896  -8.267  1.00  1.140          H  
ATOM   1152 1HG2 ILE A  76      -4.677   1.401  -4.522  1.00  1.140          H  
ATOM   1153 2HG2 ILE A  76      -3.036   0.826  -4.265  1.00  1.140          H  
ATOM   1154 3HG2 ILE A  76      -3.318   2.503  -4.761  1.00  1.140          H  
ATOM   1155 1HD1 ILE A  76      -6.394   2.437  -7.755  1.00  1.140          H  
ATOM   1156 2HD1 ILE A  76      -6.112   0.722  -7.450  1.00  1.140          H  
ATOM   1157 3HD1 ILE A  76      -6.260   1.862  -6.098  1.00  1.140          H  
ATOM   1158  N   VAL A  77      -0.319   0.661  -5.272  1.00  0.600          N  
ATOM   1159  CA  VAL A  77       0.588  -0.184  -4.512  1.00  0.600          C  
ATOM   1160  C   VAL A  77       0.350   0.027  -3.022  1.00  0.600          C  
ATOM   1161  O   VAL A  77       0.374   1.157  -2.531  1.00  0.640          O  
ATOM   1162  CB  VAL A  77       2.044   0.151  -4.888  1.00  0.840          C  
ATOM   1163  CG1 VAL A  77       3.011  -0.708  -4.082  1.00  0.840          C  
ATOM   1164  CG2 VAL A  77       2.237  -0.045  -6.397  1.00  0.840          C  
ATOM   1165  H   VAL A  77      -0.213   1.680  -5.232  1.00  0.720          H  
ATOM   1166  HA  VAL A  77       0.390  -1.229  -4.752  1.00  0.720          H  
ATOM   1167  HB  VAL A  77       2.239   1.177  -4.648  1.00  1.010          H  
ATOM   1168 1HG1 VAL A  77       4.027  -0.449  -4.349  1.00  1.010          H  
ATOM   1169 2HG1 VAL A  77       2.869  -0.533  -3.017  1.00  1.010          H  
ATOM   1170 3HG1 VAL A  77       2.832  -1.763  -4.304  1.00  1.010          H  
ATOM   1171 1HG2 VAL A  77       3.258   0.209  -6.669  1.00  1.010          H  
ATOM   1172 2HG2 VAL A  77       2.035  -1.082  -6.654  1.00  1.010          H  
ATOM   1173 3HG2 VAL A  77       1.549   0.603  -6.944  1.00  1.010          H  
ATOM   1174  N   ILE A  78       0.108  -1.059  -2.297  1.00  0.600          N  
ATOM   1175  CA  ILE A  78      -0.196  -0.950  -0.873  1.00  0.630          C  
ATOM   1176  C   ILE A  78       0.616  -1.857   0.037  1.00  0.610          C  
ATOM   1177  O   ILE A  78       0.861  -3.036  -0.254  1.00  0.650          O  
ATOM   1178  CB  ILE A  78      -1.709  -1.227  -0.613  1.00  0.870          C  
ATOM   1179  CG1 ILE A  78      -2.061  -1.004   0.904  1.00  0.870          C  
ATOM   1180  CG2 ILE A  78      -2.055  -2.611  -1.032  1.00  0.870          C  
ATOM   1181  CD1 ILE A  78      -3.520  -0.951   1.238  1.00  0.870          C  
ATOM   1182  H   ILE A  78       0.153  -1.980  -2.747  1.00  0.720          H  
ATOM   1183  HA  ILE A  78       0.010   0.073  -0.563  1.00  0.760          H  
ATOM   1184  HB  ILE A  78      -2.297  -0.528  -1.203  1.00  1.040          H  
ATOM   1185 1HG1 ILE A  78      -1.641  -1.810   1.485  1.00  1.040          H  
ATOM   1186 2HG1 ILE A  78      -1.608  -0.069   1.228  1.00  1.040          H  
ATOM   1187 1HG2 ILE A  78      -3.098  -2.816  -0.899  1.00  1.040          H  
ATOM   1188 2HG2 ILE A  78      -1.802  -2.718  -2.069  1.00  1.040          H  
ATOM   1189 3HG2 ILE A  78      -1.493  -3.322  -0.446  1.00  1.040          H  
ATOM   1190 1HD1 ILE A  78      -3.646  -0.810   2.290  1.00  1.040          H  
ATOM   1191 2HD1 ILE A  78      -3.991  -0.133   0.701  1.00  1.040          H  
ATOM   1192 3HD1 ILE A  78      -3.988  -1.884   0.984  1.00  1.040          H  
ATOM   1193  N   MET A  79       0.985  -1.307   1.183  1.00  0.590          N  
ATOM   1194  CA  MET A  79       1.594  -2.122   2.211  1.00  0.640          C  
ATOM   1195  C   MET A  79       0.708  -1.984   3.430  1.00  0.550          C  
ATOM   1196  O   MET A  79       0.175  -0.900   3.711  1.00  0.670          O  
ATOM   1197  CB  MET A  79       3.036  -1.724   2.515  1.00  0.880          C  
ATOM   1198  CG  MET A  79       3.228  -0.337   3.109  1.00  0.880          C  
ATOM   1199  SD  MET A  79       4.972   0.080   3.410  1.00  0.880          S  
ATOM   1200  CE  MET A  79       5.630   0.378   1.766  1.00  0.880          C  
ATOM   1201  H   MET A  79       0.793  -0.312   1.341  1.00  0.710          H  
ATOM   1202  HA  MET A  79       1.578  -3.163   1.906  1.00  0.770          H  
ATOM   1203 1HB  MET A  79       3.462  -2.455   3.207  1.00  1.050          H  
ATOM   1204 2HB  MET A  79       3.604  -1.776   1.599  1.00  1.050          H  
ATOM   1205 1HG  MET A  79       2.809   0.394   2.419  1.00  1.050          H  
ATOM   1206 2HG  MET A  79       2.692  -0.258   4.056  1.00  1.050          H  
ATOM   1207 1HE  MET A  79       6.679   0.645   1.849  1.00  1.050          H  
ATOM   1208 2HE  MET A  79       5.537  -0.517   1.155  1.00  1.050          H  
ATOM   1209 3HE  MET A  79       5.084   1.200   1.294  1.00  1.050          H  
ATOM   1210  N   GLU A  80       0.572  -3.070   4.174  1.00  0.490          N  
ATOM   1211  CA  GLU A  80      -0.262  -3.041   5.366  1.00  0.490          C  
ATOM   1212  C   GLU A  80       0.454  -3.654   6.554  1.00  0.480          C  
ATOM   1213  O   GLU A  80       1.053  -4.729   6.452  1.00  0.530          O  
ATOM   1214  CB  GLU A  80      -1.558  -3.822   5.116  1.00  0.690          C  
ATOM   1215  CG  GLU A  80      -2.433  -3.355   3.943  1.00  0.690          C  
ATOM   1216  CD  GLU A  80      -3.709  -4.147   3.830  1.00  0.690          C  
ATOM   1217  OE1 GLU A  80      -3.727  -5.257   4.310  1.00  0.690          O  
ATOM   1218  OE2 GLU A  80      -4.672  -3.650   3.311  1.00  0.690          O  
ATOM   1219  H   GLU A  80       1.047  -3.928   3.876  1.00  0.590          H  
ATOM   1220  HA  GLU A  80      -0.488  -2.009   5.616  1.00  0.590          H  
ATOM   1221 1HB  GLU A  80      -1.314  -4.870   4.952  1.00  0.820          H  
ATOM   1222 2HB  GLU A  80      -2.174  -3.752   6.008  1.00  0.820          H  
ATOM   1223 1HG  GLU A  80      -2.653  -2.311   4.008  1.00  0.820          H  
ATOM   1224 2HG  GLU A  80      -1.863  -3.514   3.033  1.00  0.820          H  
ATOM   1225  N   ILE A  81       0.403  -2.971   7.693  1.00  0.490          N  
ATOM   1226  CA  ILE A  81       1.064  -3.443   8.895  1.00  0.500          C  
ATOM   1227  C   ILE A  81       0.047  -3.818   9.964  1.00  0.460          C  
ATOM   1228  O   ILE A  81      -0.719  -2.968  10.426  1.00  0.490          O  
ATOM   1229  CB  ILE A  81       1.990  -2.330   9.425  1.00  0.700          C  
ATOM   1230  CG1 ILE A  81       2.930  -1.808   8.270  1.00  0.700          C  
ATOM   1231  CG2 ILE A  81       2.787  -2.825  10.607  1.00  0.700          C  
ATOM   1232  CD1 ILE A  81       3.837  -2.835   7.623  1.00  0.700          C  
ATOM   1233  H   ILE A  81      -0.088  -2.078   7.735  1.00  0.590          H  
ATOM   1234  HA  ILE A  81       1.643  -4.336   8.666  1.00  0.600          H  
ATOM   1235  HB  ILE A  81       1.381  -1.483   9.741  1.00  0.840          H  
ATOM   1236 1HG1 ILE A  81       2.302  -1.373   7.492  1.00  0.840          H  
ATOM   1237 2HG1 ILE A  81       3.559  -1.020   8.677  1.00  0.840          H  
ATOM   1238 1HG2 ILE A  81       3.422  -2.022  10.977  1.00  0.840          H  
ATOM   1239 2HG2 ILE A  81       2.113  -3.143  11.404  1.00  0.840          H  
ATOM   1240 3HG2 ILE A  81       3.402  -3.666  10.302  1.00  0.840          H  
ATOM   1241 1HD1 ILE A  81       4.418  -2.358   6.847  1.00  0.840          H  
ATOM   1242 2HD1 ILE A  81       4.504  -3.264   8.359  1.00  0.840          H  
ATOM   1243 3HD1 ILE A  81       3.248  -3.607   7.177  1.00  0.840          H  
ATOM   1244  N   TYR A  82       0.100  -5.060  10.429  1.00  0.450          N  
ATOM   1245  CA  TYR A  82      -0.820  -5.547  11.453  1.00  0.480          C  
ATOM   1246  C   TYR A  82      -0.084  -5.954  12.721  1.00  0.530          C  
ATOM   1247  O   TYR A  82       1.063  -6.414  12.662  1.00  0.630          O  
ATOM   1248  CB  TYR A  82      -1.600  -6.715  10.908  1.00  0.660          C  
ATOM   1249  CG  TYR A  82      -2.542  -6.375   9.752  1.00  0.660          C  
ATOM   1250  CD1 TYR A  82      -2.064  -6.349   8.472  1.00  0.660          C  
ATOM   1251  CD2 TYR A  82      -3.890  -6.123   9.976  1.00  0.660          C  
ATOM   1252  CE1 TYR A  82      -2.915  -6.069   7.446  1.00  0.660          C  
ATOM   1253  CE2 TYR A  82      -4.737  -5.848   8.940  1.00  0.660          C  
ATOM   1254  CZ  TYR A  82      -4.249  -5.818   7.675  1.00  0.660          C  
ATOM   1255  OH  TYR A  82      -5.084  -5.564   6.611  1.00  0.660          O  
ATOM   1256  H   TYR A  82       0.780  -5.701  10.005  1.00  0.540          H  
ATOM   1257  HA  TYR A  82      -1.508  -4.754  11.722  1.00  0.580          H  
ATOM   1258 1HB  TYR A  82      -0.903  -7.471  10.562  1.00  0.790          H  
ATOM   1259 2HB  TYR A  82      -2.171  -7.141  11.712  1.00  0.790          H  
ATOM   1260  HD1 TYR A  82      -1.009  -6.555   8.267  1.00  0.790          H  
ATOM   1261  HD2 TYR A  82      -4.286  -6.141  10.964  1.00  0.790          H  
ATOM   1262  HE1 TYR A  82      -2.543  -6.053   6.436  1.00  0.790          H  
ATOM   1263  HE2 TYR A  82      -5.799  -5.654   9.132  1.00  0.790          H  
ATOM   1264  HH  TYR A  82      -4.557  -5.376   5.800  1.00  0.790          H  
ATOM   1265  N   ALA A  83      -0.736  -5.820  13.883  1.00  0.590          N  
ATOM   1266  CA  ALA A  83      -0.033  -6.183  15.110  1.00  0.730          C  
ATOM   1267  C   ALA A  83      -0.377  -7.595  15.643  1.00  0.730          C  
ATOM   1268  O   ALA A  83      -1.551  -7.892  15.856  1.00  1.070          O  
ATOM   1269  CB  ALA A  83      -0.343  -5.167  16.192  1.00  0.970          C  
ATOM   1270  H   ALA A  83      -1.706  -5.466  13.925  1.00  0.710          H  
ATOM   1271  HA  ALA A  83       1.018  -6.106  14.893  1.00  0.880          H  
ATOM   1272 1HB  ALA A  83       0.231  -5.411  17.087  1.00  1.160          H  
ATOM   1273 2HB  ALA A  83      -0.070  -4.174  15.844  1.00  1.160          H  
ATOM   1274 3HB  ALA A  83      -1.408  -5.193  16.422  1.00  1.160          H  
ATOM   1275  N   PRO A  84       0.628  -8.461  15.907  1.00  0.730          N  
ATOM   1276  CA  PRO A  84       0.529  -9.782  16.516  1.00  0.780          C  
ATOM   1277  C   PRO A  84       0.357  -9.592  18.012  1.00  1.040          C  
ATOM   1278  O   PRO A  84       0.613  -8.484  18.497  1.00  1.370          O  
ATOM   1279  CB  PRO A  84       1.867 -10.419  16.142  1.00  1.170          C  
ATOM   1280  CG  PRO A  84       2.828  -9.264  16.118  1.00  1.170          C  
ATOM   1281  CD  PRO A  84       2.030  -8.094  15.584  1.00  1.170          C  
ATOM   1282  HA  PRO A  84      -0.330 -10.324  16.087  1.00  0.940          H  
ATOM   1283 1HB  PRO A  84       2.139 -11.166  16.893  1.00  1.400          H  
ATOM   1284 2HB  PRO A  84       1.775 -10.945  15.182  1.00  1.400          H  
ATOM   1285 1HG  PRO A  84       3.222  -9.063  17.127  1.00  1.400          H  
ATOM   1286 2HG  PRO A  84       3.698  -9.492  15.480  1.00  1.400          H  
ATOM   1287 1HD  PRO A  84       2.355  -7.198  16.147  1.00  1.400          H  
ATOM   1288 2HD  PRO A  84       2.174  -7.997  14.496  1.00  1.400          H  
ATOM   1289  N   LYS A  85      -0.032 -10.616  18.779  1.00  1.060          N  
ATOM   1290  CA  LYS A  85      -0.451 -11.964  19.174  1.00  1.400          C  
ATOM   1291  C   LYS A  85       0.277 -13.120  18.526  1.00  1.560          C  
ATOM   1292  O   LYS A  85       0.630 -13.086  17.343  1.00  1.720          O  
ATOM   1293  CB  LYS A  85      -1.939 -12.150  18.954  1.00  1.820          C  
ATOM   1294  CG  LYS A  85      -2.792 -11.321  19.871  1.00  1.820          C  
ATOM   1295  CD  LYS A  85      -4.245 -11.574  19.602  1.00  1.820          C  
ATOM   1296  CE  LYS A  85      -5.151 -10.720  20.488  1.00  1.820          C  
ATOM   1297  NZ  LYS A  85      -6.573 -10.861  20.094  1.00  1.820          N  
ATOM   1298  H   LYS A  85      -0.039 -11.057  17.868  1.00  1.270          H  
ATOM   1299  HA  LYS A  85      -0.273 -12.050  20.248  1.00  1.680          H  
ATOM   1300 1HB  LYS A  85      -2.191 -11.889  17.921  1.00  2.190          H  
ATOM   1301 2HB  LYS A  85      -2.199 -13.203  19.097  1.00  2.190          H  
ATOM   1302 1HG  LYS A  85      -2.566 -11.568  20.908  1.00  2.190          H  
ATOM   1303 2HG  LYS A  85      -2.574 -10.264  19.709  1.00  2.190          H  
ATOM   1304 1HD  LYS A  85      -4.452 -11.361  18.558  1.00  2.190          H  
ATOM   1305 2HD  LYS A  85      -4.470 -12.622  19.786  1.00  2.190          H  
ATOM   1306 1HE  LYS A  85      -5.039 -11.029  21.525  1.00  2.190          H  
ATOM   1307 2HE  LYS A  85      -4.865  -9.674  20.393  1.00  2.190          H  
ATOM   1308 1HZ  LYS A  85      -7.158 -10.284  20.670  1.00  2.190          H  
ATOM   1309 2HZ  LYS A  85      -6.629 -10.549  19.117  1.00  2.190          H  
ATOM   1310 3HZ  LYS A  85      -6.867 -11.818  20.163  1.00  2.190          H  
ATOM   1311  N   LYS A  86       0.449 -14.163  19.324  1.00  1.900          N  
ATOM   1312  CA  LYS A  86       1.083 -15.407  18.933  1.00  2.410          C  
ATOM   1313  C   LYS A  86       0.157 -16.534  19.355  1.00  2.830          C  
ATOM   1314  O   LYS A  86      -0.642 -16.353  20.285  1.00  3.170          O  
ATOM   1315  CB  LYS A  86       2.437 -15.557  19.619  1.00  3.170          C  
ATOM   1316  CG  LYS A  86       3.413 -14.423  19.324  1.00  3.170          C  
ATOM   1317  CD  LYS A  86       4.794 -14.658  19.925  1.00  3.170          C  
ATOM   1318  CE  LYS A  86       4.785 -14.645  21.454  1.00  3.170          C  
ATOM   1319  NZ  LYS A  86       6.166 -14.636  22.023  1.00  3.170          N  
ATOM   1320  H   LYS A  86       0.113 -14.095  20.279  1.00  2.280          H  
ATOM   1321  HA  LYS A  86       1.192 -15.432  17.855  1.00  2.890          H  
ATOM   1322 1HB  LYS A  86       2.283 -15.633  20.691  1.00  3.800          H  
ATOM   1323 2HB  LYS A  86       2.904 -16.493  19.289  1.00  3.800          H  
ATOM   1324 1HG  LYS A  86       3.520 -14.328  18.258  1.00  3.800          H  
ATOM   1325 2HG  LYS A  86       3.018 -13.491  19.710  1.00  3.800          H  
ATOM   1326 1HD  LYS A  86       5.214 -15.582  19.541  1.00  3.800          H  
ATOM   1327 2HD  LYS A  86       5.429 -13.859  19.622  1.00  3.800          H  
ATOM   1328 1HE  LYS A  86       4.256 -13.759  21.798  1.00  3.800          H  
ATOM   1329 2HE  LYS A  86       4.272 -15.527  21.824  1.00  3.800          H  
ATOM   1330 1HZ  LYS A  86       6.108 -14.623  23.030  1.00  3.800          H  
ATOM   1331 2HZ  LYS A  86       6.685 -15.461  21.731  1.00  3.800          H  
ATOM   1332 3HZ  LYS A  86       6.650 -13.814  21.704  1.00  3.800          H  
ATOM   1333  N   ASP A  87       0.263 -17.712  18.742  1.00  3.200          N  
ATOM   1334  CA  ASP A  87      -0.607 -18.799  19.198  1.00  3.840          C  
ATOM   1335  C   ASP A  87      -0.078 -19.446  20.461  1.00  3.740          C  
ATOM   1336  O   ASP A  87       0.461 -20.552  20.481  1.00  4.000          O  
ATOM   1337  CB  ASP A  87      -0.827 -19.874  18.150  1.00  5.120          C  
ATOM   1338  CG  ASP A  87      -1.901 -20.929  18.609  1.00  5.120          C  
ATOM   1339  OD1 ASP A  87      -2.281 -20.993  19.809  1.00  5.120          O  
ATOM   1340  OD2 ASP A  87      -2.357 -21.646  17.748  1.00  5.120          O  
ATOM   1341  H   ASP A  87       0.937 -17.818  17.977  1.00  3.840          H  
ATOM   1342  HA  ASP A  87      -1.584 -18.373  19.429  1.00  4.610          H  
ATOM   1343 1HB  ASP A  87      -1.144 -19.416  17.210  1.00  6.140          H  
ATOM   1344 2HB  ASP A  87       0.117 -20.385  17.965  1.00  6.140          H  
ATOM   1345  N   ALA A  88      -0.340 -18.762  21.551  1.00  3.870          N  
ATOM   1346  CA  ALA A  88       0.117 -19.148  22.864  1.00  4.210          C  
ATOM   1347  C   ALA A  88      -0.780 -20.207  23.497  1.00  4.700          C  
ATOM   1348  O   ALA A  88      -0.555 -20.583  24.648  1.00  5.270          O  
ATOM   1349  CB  ALA A  88       0.192 -17.924  23.754  1.00  5.760          C  
ATOM   1350  H   ALA A  88      -0.804 -17.863  21.404  1.00  4.640          H  
ATOM   1351  HA  ALA A  88       1.111 -19.576  22.762  1.00  5.050          H  
ATOM   1352 1HB  ALA A  88       0.570 -18.207  24.735  1.00  6.910          H  
ATOM   1353 2HB  ALA A  88       0.861 -17.190  23.301  1.00  6.910          H  
ATOM   1354 3HB  ALA A  88      -0.803 -17.495  23.856  1.00  6.910          H  
ATOM   1355  N   GLU A  89      -1.846 -20.631  22.803  1.00  4.870          N  
ATOM   1356  CA  GLU A  89      -2.738 -21.621  23.384  1.00  5.450          C  
ATOM   1357  C   GLU A  89      -2.270 -23.023  23.009  1.00  5.740          C  
ATOM   1358  O   GLU A  89      -2.190 -23.909  23.862  1.00  6.230          O  
ATOM   1359  CB  GLU A  89      -4.178 -21.394  22.927  1.00  7.400          C  
ATOM   1360  CG  GLU A  89      -4.851 -20.118  23.461  1.00  7.400          C  
ATOM   1361  CD  GLU A  89      -6.240 -19.959  22.899  1.00  7.400          C  
ATOM   1362  OE1 GLU A  89      -6.484 -20.564  21.888  1.00  7.400          O  
ATOM   1363  OE2 GLU A  89      -7.056 -19.286  23.482  1.00  7.400          O  
ATOM   1364  H   GLU A  89      -1.996 -20.342  21.824  1.00  5.840          H  
ATOM   1365  HA  GLU A  89      -2.705 -21.530  24.469  1.00  6.540          H  
ATOM   1366 1HB  GLU A  89      -4.210 -21.367  21.836  1.00  8.880          H  
ATOM   1367 2HB  GLU A  89      -4.782 -22.229  23.252  1.00  8.880          H  
ATOM   1368 1HG  GLU A  89      -4.907 -20.169  24.547  1.00  8.880          H  
ATOM   1369 2HG  GLU A  89      -4.244 -19.254  23.191  1.00  8.880          H  
ATOM   1370  N   GLY A  90      -1.959 -23.224  21.721  1.00  5.810          N  
ATOM   1371  CA  GLY A  90      -1.491 -24.524  21.242  1.00  6.360          C  
ATOM   1372  C   GLY A  90      -2.595 -25.570  21.061  1.00  6.380          C  
ATOM   1373  O   GLY A  90      -2.322 -26.768  21.084  1.00  6.520          O  
ATOM   1374  H   GLY A  90      -2.064 -22.446  21.049  1.00  6.970          H  
ATOM   1375 1HA  GLY A  90      -0.981 -24.377  20.287  1.00  7.630          H  
ATOM   1376 2HA  GLY A  90      -0.741 -24.907  21.932  1.00  7.630          H  
ATOM   1377  N   LYS A  91      -3.849 -25.128  20.908  1.00  6.590          N  
ATOM   1378  CA  LYS A  91      -4.988 -26.037  20.738  1.00  6.970          C  
ATOM   1379  C   LYS A  91      -4.854 -26.888  19.479  1.00  6.760          C  
ATOM   1380  O   LYS A  91      -5.286 -28.041  19.429  1.00  7.110          O  
ATOM   1381  CB  LYS A  91      -6.287 -25.236  20.665  1.00  9.610          C  
ATOM   1382  CG  LYS A  91      -6.700 -24.600  21.978  1.00  9.610          C  
ATOM   1383  CD  LYS A  91      -7.960 -23.756  21.820  1.00  9.610          C  
ATOM   1384  CE  LYS A  91      -8.337 -23.077  23.132  1.00  9.610          C  
ATOM   1385  NZ  LYS A  91      -9.525 -22.189  22.983  1.00  9.610          N  
ATOM   1386  H   LYS A  91      -4.019 -24.130  20.884  1.00  7.910          H  
ATOM   1387  HA  LYS A  91      -5.027 -26.708  21.597  1.00  8.360          H  
ATOM   1388 1HB  LYS A  91      -6.173 -24.435  19.932  1.00 11.530          H  
ATOM   1389 2HB  LYS A  91      -7.094 -25.881  20.321  1.00 11.530          H  
ATOM   1390 1HG  LYS A  91      -6.884 -25.381  22.716  1.00 11.530          H  
ATOM   1391 2HG  LYS A  91      -5.895 -23.978  22.339  1.00 11.530          H  
ATOM   1392 1HD  LYS A  91      -7.784 -22.979  21.071  1.00 11.530          H  
ATOM   1393 2HD  LYS A  91      -8.786 -24.382  21.489  1.00 11.530          H  
ATOM   1394 1HE  LYS A  91      -8.555 -23.837  23.878  1.00 11.530          H  
ATOM   1395 2HE  LYS A  91      -7.495 -22.483  23.475  1.00 11.530          H  
ATOM   1396 1HZ  LYS A  91      -9.730 -21.757  23.872  1.00 11.530          H  
ATOM   1397 2HZ  LYS A  91      -9.337 -21.459  22.296  1.00 11.530          H  
ATOM   1398 3HZ  LYS A  91     -10.316 -22.731  22.680  1.00 11.530          H  
ATOM   1399  N   ILE A  92      -4.274 -26.284  18.456  1.00  6.340          N  
ATOM   1400  CA  ILE A  92      -4.088 -26.877  17.156  1.00  6.260          C  
ATOM   1401  C   ILE A  92      -2.663 -27.404  17.091  1.00  5.920          C  
ATOM   1402  O   ILE A  92      -1.722 -26.698  17.433  1.00  5.560          O  
ATOM   1403  CB  ILE A  92      -4.374 -25.821  16.074  1.00  8.800          C  
ATOM   1404  CG1 ILE A  92      -5.802 -25.186  16.351  1.00  8.800          C  
ATOM   1405  CG2 ILE A  92      -4.266 -26.422  14.648  1.00  8.800          C  
ATOM   1406  CD1 ILE A  92      -6.977 -26.162  16.428  1.00  8.800          C  
ATOM   1407  H   ILE A  92      -3.963 -25.331  18.576  1.00  7.610          H  
ATOM   1408  HA  ILE A  92      -4.759 -27.723  17.039  1.00  7.510          H  
ATOM   1409  HB  ILE A  92      -3.648 -25.012  16.169  1.00 10.560          H  
ATOM   1410 1HG1 ILE A  92      -5.765 -24.641  17.289  1.00 10.560          H  
ATOM   1411 2HG1 ILE A  92      -6.005 -24.472  15.566  1.00 10.560          H  
ATOM   1412 1HG2 ILE A  92      -4.464 -25.646  13.912  1.00 10.560          H  
ATOM   1413 2HG2 ILE A  92      -3.273 -26.812  14.483  1.00 10.560          H  
ATOM   1414 3HG2 ILE A  92      -4.987 -27.226  14.520  1.00 10.560          H  
ATOM   1415 1HD1 ILE A  92      -7.892 -25.607  16.610  1.00 10.560          H  
ATOM   1416 2HD1 ILE A  92      -7.076 -26.699  15.512  1.00 10.560          H  
ATOM   1417 3HD1 ILE A  92      -6.842 -26.870  17.236  1.00 10.560          H  
ATOM   1418  N   GLN A  93      -2.490 -28.633  16.608  1.00  6.240          N  
ATOM   1419  CA  GLN A  93      -1.170 -29.275  16.570  1.00  6.160          C  
ATOM   1420  C   GLN A  93      -0.087 -28.462  15.851  1.00  5.890          C  
ATOM   1421  O   GLN A  93       1.080 -28.524  16.231  1.00  6.160          O  
ATOM   1422  CB  GLN A  93      -1.261 -30.649  15.886  1.00  8.660          C  
ATOM   1423  CG  GLN A  93      -1.995 -31.724  16.678  1.00  8.660          C  
ATOM   1424  CD  GLN A  93      -2.076 -33.045  15.912  1.00  8.660          C  
ATOM   1425  OE1 GLN A  93      -1.313 -33.269  14.963  1.00  8.660          O  
ATOM   1426  NE2 GLN A  93      -2.994 -33.912  16.317  1.00  8.660          N  
ATOM   1427  H   GLN A  93      -3.306 -29.148  16.311  1.00  7.490          H  
ATOM   1428  HA  GLN A  93      -0.843 -29.420  17.600  1.00  7.390          H  
ATOM   1429 1HB  GLN A  93      -1.770 -30.543  14.923  1.00 10.390          H  
ATOM   1430 2HB  GLN A  93      -0.255 -31.012  15.678  1.00 10.390          H  
ATOM   1431 1HG  GLN A  93      -1.453 -31.902  17.606  1.00 10.390          H  
ATOM   1432 2HG  GLN A  93      -3.004 -31.388  16.898  1.00 10.390          H  
ATOM   1433 1HE2 GLN A  93      -3.095 -34.792  15.849  1.00 10.390          H  
ATOM   1434 2HE2 GLN A  93      -3.590 -33.691  17.091  1.00 10.390          H  
ATOM   1435  N   SER A  94      -0.459 -27.695  14.831  1.00  5.680          N  
ATOM   1436  CA  SER A  94       0.504 -26.896  14.080  1.00  5.580          C  
ATOM   1437  C   SER A  94       0.801 -25.526  14.710  1.00  5.260          C  
ATOM   1438  O   SER A  94       1.600 -24.760  14.165  1.00  5.520          O  
ATOM   1439  CB  SER A  94       0.001 -26.668  12.670  1.00  7.850          C  
ATOM   1440  OG  SER A  94      -0.108 -27.869  11.954  1.00  7.850          O  
ATOM   1441  H   SER A  94      -1.419 -27.697  14.527  1.00  6.820          H  
ATOM   1442  HA  SER A  94       1.440 -27.454  14.032  1.00  6.700          H  
ATOM   1443 1HB  SER A  94      -0.960 -26.191  12.727  1.00  9.420          H  
ATOM   1444 2HB  SER A  94       0.674 -25.988  12.148  1.00  9.420          H  
ATOM   1445  HG  SER A  94      -0.390 -27.623  11.071  1.00  9.420          H  
ATOM   1446  N   GLY A  95       0.108 -25.169  15.794  1.00  5.090          N  
ATOM   1447  CA  GLY A  95       0.305 -23.874  16.437  1.00  5.110          C  
ATOM   1448  C   GLY A  95       1.445 -23.931  17.450  1.00  4.510          C  
ATOM   1449  O   GLY A  95       1.819 -25.005  17.927  1.00  4.860          O  
ATOM   1450  H   GLY A  95      -0.530 -25.835  16.233  1.00  6.110          H  
ATOM   1451 1HA  GLY A  95       0.516 -23.116  15.685  1.00  6.130          H  
ATOM   1452 2HA  GLY A  95      -0.617 -23.575  16.941  1.00  6.130          H  
ATOM   1453  N   GLU A  96       1.985 -22.770  17.796  1.00  4.050          N  
ATOM   1454  CA  GLU A  96       3.030 -22.656  18.810  1.00  3.800          C  
ATOM   1455  C   GLU A  96       3.103 -21.233  19.350  1.00  3.330          C  
ATOM   1456  O   GLU A  96       2.762 -20.271  18.658  1.00  3.420          O  
ATOM   1457  CB  GLU A  96       4.399 -23.140  18.286  1.00  5.420          C  
ATOM   1458  CG  GLU A  96       4.954 -22.400  17.095  1.00  5.420          C  
ATOM   1459  CD  GLU A  96       6.304 -22.906  16.625  1.00  5.420          C  
ATOM   1460  OE1 GLU A  96       6.932 -23.647  17.353  1.00  5.420          O  
ATOM   1461  OE2 GLU A  96       6.709 -22.543  15.542  1.00  5.420          O  
ATOM   1462  H   GLU A  96       1.631 -21.927  17.367  1.00  4.860          H  
ATOM   1463  HA  GLU A  96       2.762 -23.303  19.647  1.00  4.560          H  
ATOM   1464 1HB  GLU A  96       5.135 -23.058  19.088  1.00  6.500          H  
ATOM   1465 2HB  GLU A  96       4.333 -24.193  18.017  1.00  6.500          H  
ATOM   1466 1HG  GLU A  96       4.244 -22.514  16.279  1.00  6.500          H  
ATOM   1467 2HG  GLU A  96       5.033 -21.361  17.338  1.00  6.500          H  
ATOM   1468  N   ASP A  97       3.679 -21.075  20.533  1.00  3.310          N  
ATOM   1469  CA  ASP A  97       3.852 -19.768  21.154  1.00  3.340          C  
ATOM   1470  C   ASP A  97       4.841 -18.886  20.414  1.00  2.940          C  
ATOM   1471  O   ASP A  97       4.953 -17.696  20.693  1.00  3.330          O  
ATOM   1472  CB  ASP A  97       4.263 -19.974  22.602  1.00  4.660          C  
ATOM   1473  CG  ASP A  97       5.486 -20.837  22.671  1.00  4.660          C  
ATOM   1474  OD1 ASP A  97       5.404 -21.923  22.106  1.00  4.660          O  
ATOM   1475  OD2 ASP A  97       6.471 -20.455  23.241  1.00  4.660          O  
ATOM   1476  H   ASP A  97       4.010 -21.892  21.059  1.00  3.970          H  
ATOM   1477  HA  ASP A  97       2.887 -19.261  21.142  1.00  4.010          H  
ATOM   1478 1HB  ASP A  97       4.471 -19.012  23.067  1.00  5.600          H  
ATOM   1479 2HB  ASP A  97       3.454 -20.449  23.156  1.00  5.600          H  
ATOM   1480  N   GLY A  98       5.611 -19.500  19.524  1.00  2.550          N  
ATOM   1481  CA  GLY A  98       6.587 -18.830  18.679  1.00  2.350          C  
ATOM   1482  C   GLY A  98       6.003 -18.437  17.311  1.00  1.940          C  
ATOM   1483  O   GLY A  98       6.721 -17.902  16.464  1.00  1.910          O  
ATOM   1484  H   GLY A  98       5.468 -20.498  19.425  1.00  3.060          H  
ATOM   1485 1HA  GLY A  98       6.958 -17.942  19.189  1.00  2.820          H  
ATOM   1486 2HA  GLY A  98       7.439 -19.494  18.533  1.00  2.820          H  
ATOM   1487  N   LEU A  99       4.709 -18.703  17.089  1.00  1.800          N  
ATOM   1488  CA  LEU A  99       4.071 -18.400  15.811  1.00  1.490          C  
ATOM   1489  C   LEU A  99       3.242 -17.131  15.900  1.00  1.450          C  
ATOM   1490  O   LEU A  99       2.188 -17.095  16.548  1.00  1.740          O  
ATOM   1491  CB  LEU A  99       3.203 -19.597  15.369  1.00  2.210          C  
ATOM   1492  CG  LEU A  99       2.649 -19.643  13.903  1.00  2.210          C  
ATOM   1493  CD1 LEU A  99       2.340 -21.096  13.548  1.00  2.210          C  
ATOM   1494  CD2 LEU A  99       1.356 -18.828  13.774  1.00  2.210          C  
ATOM   1495  H   LEU A  99       4.148 -19.156  17.813  1.00  2.160          H  
ATOM   1496  HA  LEU A  99       4.843 -18.258  15.070  1.00  1.790          H  
ATOM   1497 1HB  LEU A  99       3.807 -20.468  15.473  1.00  2.650          H  
ATOM   1498 2HB  LEU A  99       2.365 -19.686  16.055  1.00  2.650          H  
ATOM   1499  HG  LEU A  99       3.401 -19.266  13.221  1.00  2.650          H  
ATOM   1500 1HD1 LEU A  99       1.962 -21.151  12.526  1.00  2.650          H  
ATOM   1501 2HD1 LEU A  99       3.249 -21.699  13.628  1.00  2.650          H  
ATOM   1502 3HD1 LEU A  99       1.592 -21.490  14.230  1.00  2.650          H  
ATOM   1503 1HD2 LEU A  99       0.967 -18.898  12.765  1.00  2.650          H  
ATOM   1504 2HD2 LEU A  99       0.610 -19.217  14.466  1.00  2.650          H  
ATOM   1505 3HD2 LEU A  99       1.540 -17.794  13.993  1.00  2.650          H  
ATOM   1506  N   PHE A 100       3.706 -16.101  15.193  1.00  1.170          N  
ATOM   1507  CA  PHE A 100       3.064 -14.776  15.213  1.00  1.240          C  
ATOM   1508  C   PHE A 100       1.981 -14.718  14.154  1.00  1.000          C  
ATOM   1509  O   PHE A 100       2.230 -15.089  13.004  1.00  1.010          O  
ATOM   1510  CB  PHE A 100       4.072 -13.686  14.895  1.00  1.710          C  
ATOM   1511  CG  PHE A 100       5.174 -13.471  15.899  1.00  1.710          C  
ATOM   1512  CD1 PHE A 100       6.269 -14.344  15.979  1.00  1.710          C  
ATOM   1513  CD2 PHE A 100       5.164 -12.365  16.726  1.00  1.710          C  
ATOM   1514  CE1 PHE A 100       7.289 -14.108  16.867  1.00  1.710          C  
ATOM   1515  CE2 PHE A 100       6.191 -12.131  17.607  1.00  1.710          C  
ATOM   1516  CZ  PHE A 100       7.255 -13.003  17.677  1.00  1.710          C  
ATOM   1517  H   PHE A 100       4.582 -16.265  14.683  1.00  1.400          H  
ATOM   1518  HA  PHE A 100       2.610 -14.600  16.184  1.00  1.490          H  
ATOM   1519 1HB  PHE A 100       4.479 -13.846  13.944  1.00  2.050          H  
ATOM   1520 2HB  PHE A 100       3.531 -12.752  14.830  1.00  2.050          H  
ATOM   1521  HD1 PHE A 100       6.322 -15.227  15.336  1.00  2.050          H  
ATOM   1522  HD2 PHE A 100       4.343 -11.671  16.675  1.00  2.050          H  
ATOM   1523  HE1 PHE A 100       8.123 -14.795  16.922  1.00  2.050          H  
ATOM   1524  HE2 PHE A 100       6.165 -11.258  18.250  1.00  2.050          H  
ATOM   1525  HZ  PHE A 100       8.067 -12.814  18.377  1.00  2.050          H  
ATOM   1526  N   VAL A 101       0.814 -14.174  14.514  1.00  1.080          N  
ATOM   1527  CA  VAL A 101      -0.329 -14.087  13.585  1.00  1.090          C  
ATOM   1528  C   VAL A 101      -0.873 -12.671  13.424  1.00  0.940          C  
ATOM   1529  O   VAL A 101      -0.636 -11.822  14.276  1.00  0.890          O  
ATOM   1530  CB  VAL A 101      -1.486 -14.973  14.111  1.00  1.520          C  
ATOM   1531  CG1 VAL A 101      -1.036 -16.425  14.202  1.00  1.520          C  
ATOM   1532  CG2 VAL A 101      -1.949 -14.471  15.513  1.00  1.520          C  
ATOM   1533  H   VAL A 101       0.713 -13.853  15.483  1.00  1.300          H  
ATOM   1534  HA  VAL A 101      -0.012 -14.450  12.604  1.00  1.310          H  
ATOM   1535  HB  VAL A 101      -2.319 -14.921  13.403  1.00  1.830          H  
ATOM   1536 1HG1 VAL A 101      -1.861 -17.045  14.551  1.00  1.830          H  
ATOM   1537 2HG1 VAL A 101      -0.718 -16.759  13.212  1.00  1.830          H  
ATOM   1538 3HG1 VAL A 101      -0.207 -16.501  14.903  1.00  1.830          H  
ATOM   1539 1HG2 VAL A 101      -2.768 -15.096  15.868  1.00  1.830          H  
ATOM   1540 2HG2 VAL A 101      -1.126 -14.534  16.216  1.00  1.830          H  
ATOM   1541 3HG2 VAL A 101      -2.293 -13.436  15.456  1.00  1.830          H  
ATOM   1542  N   ILE A 102      -1.650 -12.433  12.368  1.00  0.970          N  
ATOM   1543  CA  ILE A 102      -2.297 -11.148  12.140  1.00  0.910          C  
ATOM   1544  C   ILE A 102      -3.601 -10.935  12.919  1.00  0.910          C  
ATOM   1545  O   ILE A 102      -4.430 -11.828  13.074  1.00  1.040          O  
ATOM   1546  CB  ILE A 102      -2.452 -10.879  10.621  1.00  1.300          C  
ATOM   1547  CG1 ILE A 102      -1.030 -10.654  10.020  1.00  1.300          C  
ATOM   1548  CG2 ILE A 102      -3.429  -9.809  10.319  1.00  1.300          C  
ATOM   1549  CD1 ILE A 102      -0.967 -10.589   8.525  1.00  1.300          C  
ATOM   1550  H   ILE A 102      -1.820 -13.168  11.657  1.00  1.160          H  
ATOM   1551  HA  ILE A 102      -1.608 -10.382  12.496  1.00  1.090          H  
ATOM   1552  HB  ILE A 102      -2.827 -11.764  10.161  1.00  1.560          H  
ATOM   1553 1HG1 ILE A 102      -0.619  -9.741  10.428  1.00  1.560          H  
ATOM   1554 2HG1 ILE A 102      -0.399 -11.486  10.333  1.00  1.560          H  
ATOM   1555 1HG2 ILE A 102      -3.540  -9.674   9.252  1.00  1.560          H  
ATOM   1556 2HG2 ILE A 102      -4.359 -10.103  10.722  1.00  1.560          H  
ATOM   1557 3HG2 ILE A 102      -3.132  -8.908  10.757  1.00  1.560          H  
ATOM   1558 1HD1 ILE A 102       0.075 -10.453   8.219  1.00  1.560          H  
ATOM   1559 2HD1 ILE A 102      -1.351 -11.522   8.119  1.00  1.560          H  
ATOM   1560 3HD1 ILE A 102      -1.552  -9.760   8.160  1.00  1.560          H  
ATOM   1561  N   ASP A 103      -3.727  -9.727  13.438  1.00  0.860          N  
ATOM   1562  CA  ASP A 103      -4.857  -9.213  14.199  1.00  0.960          C  
ATOM   1563  C   ASP A 103      -5.005  -7.769  13.761  1.00  1.050          C  
ATOM   1564  O   ASP A 103      -4.280  -7.354  12.867  1.00  1.620          O  
ATOM   1565  CB  ASP A 103      -4.664  -9.360  15.714  1.00  1.300          C  
ATOM   1566  CG  ASP A 103      -6.021  -9.369  16.514  1.00  1.300          C  
ATOM   1567  OD1 ASP A 103      -6.949  -8.739  16.072  1.00  1.300          O  
ATOM   1568  OD2 ASP A 103      -6.101 -10.004  17.541  1.00  1.300          O  
ATOM   1569  H   ASP A 103      -2.967  -9.083  13.266  1.00  1.030          H  
ATOM   1570  HA  ASP A 103      -5.759  -9.754  13.918  1.00  1.150          H  
ATOM   1571 1HB  ASP A 103      -4.123 -10.286  15.921  1.00  1.560          H  
ATOM   1572 2HB  ASP A 103      -4.042  -8.534  16.079  1.00  1.560          H  
ATOM   1573  N   LYS A 104      -5.942  -7.030  14.335  1.00  0.930          N  
ATOM   1574  CA  LYS A 104      -6.242  -5.652  13.940  1.00  1.010          C  
ATOM   1575  C   LYS A 104      -5.019  -4.821  13.542  1.00  0.800          C  
ATOM   1576  O   LYS A 104      -3.928  -4.905  14.134  1.00  0.660          O  
ATOM   1577  CB  LYS A 104      -7.004  -4.921  15.049  1.00  1.380          C  
ATOM   1578  CG  LYS A 104      -8.427  -5.440  15.291  1.00  1.380          C  
ATOM   1579  CD  LYS A 104      -9.153  -4.622  16.367  1.00  1.380          C  
ATOM   1580  CE  LYS A 104     -10.567  -5.148  16.611  1.00  1.380          C  
ATOM   1581  NZ  LYS A 104     -11.277  -4.376  17.675  1.00  1.380          N  
ATOM   1582  H   LYS A 104      -6.500  -7.479  15.057  1.00  1.120          H  
ATOM   1583  HA  LYS A 104      -6.895  -5.693  13.064  1.00  1.210          H  
ATOM   1584 1HB  LYS A 104      -6.450  -5.002  15.982  1.00  1.660          H  
ATOM   1585 2HB  LYS A 104      -7.072  -3.861  14.794  1.00  1.660          H  
ATOM   1586 1HG  LYS A 104      -8.991  -5.379  14.355  1.00  1.660          H  
ATOM   1587 2HG  LYS A 104      -8.383  -6.485  15.603  1.00  1.660          H  
ATOM   1588 1HD  LYS A 104      -8.590  -4.666  17.300  1.00  1.660          H  
ATOM   1589 2HD  LYS A 104      -9.218  -3.579  16.044  1.00  1.660          H  
ATOM   1590 1HE  LYS A 104     -11.135  -5.081  15.683  1.00  1.660          H  
ATOM   1591 2HE  LYS A 104     -10.508  -6.194  16.913  1.00  1.660          H  
ATOM   1592 1HZ  LYS A 104     -12.204  -4.755  17.804  1.00  1.660          H  
ATOM   1593 2HZ  LYS A 104     -10.762  -4.442  18.542  1.00  1.660          H  
ATOM   1594 3HZ  LYS A 104     -11.346  -3.405  17.399  1.00  1.660          H  
ATOM   1595  N   LEU A 105      -5.269  -4.013  12.514  1.00  0.910          N  
ATOM   1596  CA  LEU A 105      -4.313  -3.143  11.826  1.00  0.800          C  
ATOM   1597  C   LEU A 105      -3.590  -2.113  12.685  1.00  0.710          C  
ATOM   1598  O   LEU A 105      -4.206  -1.441  13.511  1.00  0.810          O  
ATOM   1599  CB  LEU A 105      -5.062  -2.328  10.756  1.00  1.160          C  
ATOM   1600  CG  LEU A 105      -4.198  -1.489   9.824  1.00  1.160          C  
ATOM   1601  CD1 LEU A 105      -3.454  -2.455   8.856  1.00  1.160          C  
ATOM   1602  CD2 LEU A 105      -5.046  -0.420   9.146  1.00  1.160          C  
ATOM   1603  H   LEU A 105      -6.239  -4.041  12.167  1.00  1.090          H  
ATOM   1604  HA  LEU A 105      -3.566  -3.775  11.374  1.00  0.960          H  
ATOM   1605 1HB  LEU A 105      -5.630  -3.021  10.139  1.00  1.400          H  
ATOM   1606 2HB  LEU A 105      -5.764  -1.660  11.262  1.00  1.400          H  
ATOM   1607  HG  LEU A 105      -3.471  -0.976  10.402  1.00  1.400          H  
ATOM   1608 1HD1 LEU A 105      -2.791  -1.938   8.220  1.00  1.400          H  
ATOM   1609 2HD1 LEU A 105      -2.878  -3.167   9.398  1.00  1.400          H  
ATOM   1610 3HD1 LEU A 105      -4.184  -2.983   8.253  1.00  1.400          H  
ATOM   1611 1HD2 LEU A 105      -4.452   0.222   8.551  1.00  1.400          H  
ATOM   1612 2HD2 LEU A 105      -5.789  -0.886   8.530  1.00  1.400          H  
ATOM   1613 3HD2 LEU A 105      -5.526   0.183   9.886  1.00  1.400          H  
ATOM   1614  N   ALA A 106      -2.265  -1.990  12.487  1.00  0.600          N  
ATOM   1615  CA  ALA A 106      -1.466  -0.979  13.161  1.00  0.650          C  
ATOM   1616  C   ALA A 106      -1.337   0.270  12.265  1.00  0.700          C  
ATOM   1617  O   ALA A 106      -1.440   1.402  12.741  1.00  0.820          O  
ATOM   1618  CB  ALA A 106      -0.080  -1.528  13.496  1.00  0.890          C  
ATOM   1619  H   ALA A 106      -1.775  -2.570  11.810  1.00  0.720          H  
ATOM   1620  HA  ALA A 106      -1.975  -0.692  14.079  1.00  0.780          H  
ATOM   1621 1HB  ALA A 106       0.503  -0.768  14.010  1.00  1.070          H  
ATOM   1622 2HB  ALA A 106      -0.178  -2.403  14.135  1.00  1.070          H  
ATOM   1623 3HB  ALA A 106       0.429  -1.812  12.579  1.00  1.070          H  
ATOM   1624  N   ALA A 107      -1.073   0.053  10.965  1.00  0.650          N  
ATOM   1625  CA  ALA A 107      -0.893   1.157  10.004  1.00  0.780          C  
ATOM   1626  C   ALA A 107      -0.973   0.699   8.540  1.00  0.660          C  
ATOM   1627  O   ALA A 107      -0.726  -0.470   8.247  1.00  0.560          O  
ATOM   1628  CB  ALA A 107       0.454   1.819  10.236  1.00  1.040          C  
ATOM   1629  H   ALA A 107      -0.986  -0.915  10.650  1.00  0.780          H  
ATOM   1630  HA  ALA A 107      -1.693   1.884  10.171  1.00  0.940          H  
ATOM   1631 1HB  ALA A 107       0.569   2.656   9.546  1.00  1.250          H  
ATOM   1632 2HB  ALA A 107       0.514   2.186  11.259  1.00  1.250          H  
ATOM   1633 3HB  ALA A 107       1.246   1.094  10.064  1.00  1.250          H  
ATOM   1634  N   ILE A 108      -1.311   1.625   7.627  1.00  0.780          N  
ATOM   1635  CA  ILE A 108      -1.305   1.401   6.156  1.00  0.720          C  
ATOM   1636  C   ILE A 108      -0.636   2.529   5.356  1.00  0.810          C  
ATOM   1637  O   ILE A 108      -0.607   3.690   5.780  1.00  1.110          O  
ATOM   1638  CB  ILE A 108      -2.723   1.058   5.565  1.00  1.030          C  
ATOM   1639  CG1 ILE A 108      -3.136  -0.248   6.070  1.00  1.030          C  
ATOM   1640  CG2 ILE A 108      -2.789   1.167   4.035  1.00  1.030          C  
ATOM   1641  CD1 ILE A 108      -4.543  -0.713   5.746  1.00  1.030          C  
ATOM   1642  H   ILE A 108      -1.555   2.559   7.986  1.00  0.940          H  
ATOM   1643  HA  ILE A 108      -0.701   0.512   5.971  1.00  0.860          H  
ATOM   1644  HB  ILE A 108      -3.428   1.705   5.981  1.00  1.240          H  
ATOM   1645 1HG1 ILE A 108      -2.447  -0.972   5.727  1.00  1.240          H  
ATOM   1646 2HG1 ILE A 108      -3.040  -0.183   7.084  1.00  1.240          H  
ATOM   1647 1HG2 ILE A 108      -3.779   0.956   3.699  1.00  1.240          H  
ATOM   1648 2HG2 ILE A 108      -2.549   2.152   3.704  1.00  1.240          H  
ATOM   1649 3HG2 ILE A 108      -2.093   0.456   3.594  1.00  1.240          H  
ATOM   1650 1HD1 ILE A 108      -4.718  -1.684   6.214  1.00  1.240          H  
ATOM   1651 2HD1 ILE A 108      -5.273   0.004   6.119  1.00  1.240          H  
ATOM   1652 3HD1 ILE A 108      -4.654  -0.834   4.691  1.00  1.240          H  
ATOM   1653  N   ALA A 109      -0.047   2.174   4.210  1.00  0.700          N  
ATOM   1654  CA  ALA A 109       0.479   3.194   3.304  1.00  0.800          C  
ATOM   1655  C   ALA A 109       0.242   2.796   1.841  1.00  0.720          C  
ATOM   1656  O   ALA A 109       0.427   1.638   1.438  1.00  0.720          O  
ATOM   1657  CB  ALA A 109       1.953   3.433   3.563  1.00  1.080          C  
ATOM   1658  H   ALA A 109      -0.030   1.178   3.951  1.00  0.840          H  
ATOM   1659  HA  ALA A 109      -0.063   4.122   3.482  1.00  0.960          H  
ATOM   1660 1HB  ALA A 109       2.315   4.215   2.895  1.00  1.300          H  
ATOM   1661 2HB  ALA A 109       2.087   3.747   4.598  1.00  1.300          H  
ATOM   1662 3HB  ALA A 109       2.508   2.526   3.388  1.00  1.300          H  
ATOM   1663  N   VAL A 110      -0.156   3.788   1.039  1.00  0.710          N  
ATOM   1664  CA  VAL A 110      -0.461   3.612  -0.384  1.00  0.700          C  
ATOM   1665  C   VAL A 110       0.278   4.566  -1.319  1.00  0.640          C  
ATOM   1666  O   VAL A 110       0.388   5.770  -1.066  1.00  0.670          O  
ATOM   1667  CB  VAL A 110      -1.992   3.736  -0.638  1.00  0.980          C  
ATOM   1668  CG1 VAL A 110      -2.329   3.627  -2.142  1.00  0.980          C  
ATOM   1669  CG2 VAL A 110      -2.717   2.615   0.113  1.00  0.980          C  
ATOM   1670  H   VAL A 110      -0.272   4.715   1.458  1.00  0.850          H  
ATOM   1671  HA  VAL A 110      -0.170   2.601  -0.654  1.00  0.840          H  
ATOM   1672  HB  VAL A 110      -2.331   4.704  -0.304  1.00  1.180          H  
ATOM   1673 1HG1 VAL A 110      -3.406   3.712  -2.280  1.00  1.180          H  
ATOM   1674 2HG1 VAL A 110      -1.847   4.422  -2.702  1.00  1.180          H  
ATOM   1675 3HG1 VAL A 110      -1.990   2.660  -2.520  1.00  1.180          H  
ATOM   1676 1HG2 VAL A 110      -3.792   2.694  -0.050  1.00  1.180          H  
ATOM   1677 2HG2 VAL A 110      -2.360   1.673  -0.262  1.00  1.180          H  
ATOM   1678 3HG2 VAL A 110      -2.513   2.677   1.175  1.00  1.180          H  
ATOM   1679  N   MET A 111       0.784   3.996  -2.411  1.00  0.640          N  
ATOM   1680  CA  MET A 111       1.450   4.705  -3.498  1.00  0.640          C  
ATOM   1681  C   MET A 111       0.651   4.572  -4.817  1.00  0.680          C  
ATOM   1682  O   MET A 111       0.154   3.490  -5.143  1.00  0.720          O  
ATOM   1683  CB  MET A 111       2.872   4.168  -3.654  1.00  0.900          C  
ATOM   1684  CG  MET A 111       3.601   4.774  -4.785  1.00  0.900          C  
ATOM   1685  SD  MET A 111       5.326   4.278  -4.976  1.00  0.900          S  
ATOM   1686  CE  MET A 111       5.225   2.599  -5.593  1.00  0.900          C  
ATOM   1687  H   MET A 111       0.661   2.982  -2.493  1.00  0.770          H  
ATOM   1688  HA  MET A 111       1.501   5.763  -3.248  1.00  0.770          H  
ATOM   1689 1HB  MET A 111       3.435   4.379  -2.747  1.00  1.080          H  
ATOM   1690 2HB  MET A 111       2.846   3.105  -3.775  1.00  1.080          H  
ATOM   1691 1HG  MET A 111       3.080   4.442  -5.657  1.00  1.080          H  
ATOM   1692 2HG  MET A 111       3.539   5.863  -4.739  1.00  1.080          H  
ATOM   1693 1HE  MET A 111       6.226   2.227  -5.764  1.00  1.080          H  
ATOM   1694 2HE  MET A 111       4.721   1.969  -4.872  1.00  1.080          H  
ATOM   1695 3HE  MET A 111       4.686   2.583  -6.532  1.00  1.080          H  
ATOM   1696  N   GLU A 112       0.531   5.668  -5.592  1.00  0.680          N  
ATOM   1697  CA  GLU A 112      -0.194   5.609  -6.882  1.00  0.730          C  
ATOM   1698  C   GLU A 112       0.537   6.291  -8.063  1.00  0.690          C  
ATOM   1699  O   GLU A 112       1.045   7.410  -7.946  1.00  0.710          O  
ATOM   1700  CB  GLU A 112      -1.602   6.220  -6.738  1.00  1.000          C  
ATOM   1701  CG  GLU A 112      -2.560   5.468  -5.788  1.00  1.000          C  
ATOM   1702  CD  GLU A 112      -3.959   6.064  -5.742  1.00  1.000          C  
ATOM   1703  OE1 GLU A 112      -4.115   7.162  -6.222  1.00  1.000          O  
ATOM   1704  OE2 GLU A 112      -4.861   5.425  -5.244  1.00  1.000          O  
ATOM   1705  H   GLU A 112       0.929   6.550  -5.257  1.00  0.820          H  
ATOM   1706  HA  GLU A 112      -0.315   4.563  -7.137  1.00  0.880          H  
ATOM   1707 1HB  GLU A 112      -1.512   7.248  -6.379  1.00  1.200          H  
ATOM   1708 2HB  GLU A 112      -2.076   6.253  -7.719  1.00  1.200          H  
ATOM   1709 1HG  GLU A 112      -2.609   4.438  -6.106  1.00  1.200          H  
ATOM   1710 2HG  GLU A 112      -2.143   5.488  -4.791  1.00  1.200          H  
ATOM   1711  N   LYS A 113       0.548   5.635  -9.233  1.00  0.660          N  
ATOM   1712  CA  LYS A 113       1.232   6.187 -10.433  1.00  0.670          C  
ATOM   1713  C   LYS A 113       0.345   7.115 -11.285  1.00  0.680          C  
ATOM   1714  O   LYS A 113      -0.616   6.646 -11.898  1.00  0.940          O  
ATOM   1715  CB  LYS A 113       1.745   5.014 -11.289  1.00  0.930          C  
ATOM   1716  CG  LYS A 113       2.654   5.369 -12.478  1.00  0.930          C  
ATOM   1717  CD  LYS A 113       3.315   4.072 -13.064  1.00  0.930          C  
ATOM   1718  CE  LYS A 113       4.176   4.341 -14.287  1.00  0.930          C  
ATOM   1719  NZ  LYS A 113       4.982   3.114 -14.687  1.00  0.930          N  
ATOM   1720  H   LYS A 113       0.103   4.703  -9.257  1.00  0.790          H  
ATOM   1721  HA  LYS A 113       2.088   6.775 -10.096  1.00  0.800          H  
ATOM   1722 1HB  LYS A 113       2.200   4.276 -10.692  1.00  1.120          H  
ATOM   1723 2HB  LYS A 113       0.881   4.521 -11.728  1.00  1.120          H  
ATOM   1724 1HG  LYS A 113       2.070   5.866 -13.256  1.00  1.120          H  
ATOM   1725 2HG  LYS A 113       3.437   6.051 -12.142  1.00  1.120          H  
ATOM   1726 1HD  LYS A 113       3.949   3.607 -12.311  1.00  1.120          H  
ATOM   1727 2HD  LYS A 113       2.545   3.353 -13.334  1.00  1.120          H  
ATOM   1728 1HE  LYS A 113       3.518   4.608 -15.113  1.00  1.120          H  
ATOM   1729 2HE  LYS A 113       4.858   5.167 -14.091  1.00  1.120          H  
ATOM   1730 1HZ  LYS A 113       5.524   3.312 -15.509  1.00  1.120          H  
ATOM   1731 2HZ  LYS A 113       5.634   2.843 -13.920  1.00  1.120          H  
ATOM   1732 3HZ  LYS A 113       4.350   2.310 -14.872  1.00  1.120          H  
ATOM   1733  N   ARG A 114       0.679   8.418 -11.408  1.00  0.750          N  
ATOM   1734  CA  ARG A 114      -0.209   9.314 -12.175  1.00  1.020          C  
ATOM   1735  C   ARG A 114       0.546  10.140 -13.215  1.00  1.200          C  
ATOM   1736  O   ARG A 114       0.999  11.246 -12.935  1.00  1.870          O  
ATOM   1737  CB  ARG A 114      -0.937  10.308 -11.254  1.00  1.320          C  
ATOM   1738  CG  ARG A 114      -1.944   9.685 -10.295  1.00  1.320          C  
ATOM   1739  CD  ARG A 114      -1.363   9.436  -8.944  1.00  1.320          C  
ATOM   1740  NE  ARG A 114      -1.439  10.606  -8.029  1.00  1.320          N  
ATOM   1741  CZ  ARG A 114      -2.503  10.886  -7.228  1.00  1.320          C  
ATOM   1742  NH1 ARG A 114      -3.581  10.123  -7.234  1.00  1.320          N  
ATOM   1743  NH2 ARG A 114      -2.433  11.930  -6.425  1.00  1.320          N  
ATOM   1744  H   ARG A 114       1.512   8.809 -10.947  1.00  0.900          H  
ATOM   1745  HA  ARG A 114      -0.951   8.714 -12.694  1.00  1.220          H  
ATOM   1746 1HB  ARG A 114      -0.206  10.849 -10.655  1.00  1.580          H  
ATOM   1747 2HB  ARG A 114      -1.470  11.045 -11.863  1.00  1.580          H  
ATOM   1748 1HG  ARG A 114      -2.798  10.340 -10.183  1.00  1.580          H  
ATOM   1749 2HG  ARG A 114      -2.266   8.725 -10.699  1.00  1.580          H  
ATOM   1750 1HD  ARG A 114      -1.873   8.601  -8.483  1.00  1.580          H  
ATOM   1751 2HD  ARG A 114      -0.317   9.185  -9.048  1.00  1.580          H  
ATOM   1752  HE  ARG A 114      -0.631  11.265  -7.951  1.00  1.580          H  
ATOM   1753 1HH1 ARG A 114      -3.638   9.320  -7.843  1.00  1.580          H  
ATOM   1754 2HH1 ARG A 114      -4.351  10.328  -6.618  1.00  1.580          H  
ATOM   1755 1HH2 ARG A 114      -1.572  12.504  -6.431  1.00  1.580          H  
ATOM   1756 2HH2 ARG A 114      -3.198  12.173  -5.817  1.00  1.580          H  
ATOM   1757  N   ASN A 115       0.655   9.617 -14.439  1.00  1.490          N  
ATOM   1758  CA  ASN A 115       1.424  10.311 -15.468  1.00  1.890          C  
ATOM   1759  C   ASN A 115       0.547  10.914 -16.570  1.00  1.800          C  
ATOM   1760  O   ASN A 115       0.551  12.127 -16.775  1.00  1.990          O  
ATOM   1761  CB  ASN A 115       2.501   9.381 -16.010  1.00  2.490          C  
ATOM   1762  CG  ASN A 115       1.968   8.085 -16.616  1.00  2.490          C  
ATOM   1763  OD1 ASN A 115       0.758   7.797 -16.576  1.00  2.490          O  
ATOM   1764  ND2 ASN A 115       2.860   7.314 -17.186  1.00  2.490          N  
ATOM   1765  H   ASN A 115       0.246   8.711 -14.630  1.00  1.790          H  
ATOM   1766  HA  ASN A 115       1.944  11.146 -14.996  1.00  2.270          H  
ATOM   1767 1HB  ASN A 115       3.071   9.909 -16.777  1.00  2.980          H  
ATOM   1768 2HB  ASN A 115       3.197   9.132 -15.207  1.00  2.980          H  
ATOM   1769 1HD2 ASN A 115       2.590   6.456 -17.622  1.00  2.980          H  
ATOM   1770 2HD2 ASN A 115       3.819   7.592 -17.202  1.00  2.980          H  
ATOM   1771  N   ASP A 116      -0.295  10.109 -17.207  1.00  2.160          N  
ATOM   1772  CA  ASP A 116      -1.134  10.608 -18.299  1.00  2.630          C  
ATOM   1773  C   ASP A 116      -2.089  11.712 -17.854  1.00  2.860          C  
ATOM   1774  O   ASP A 116      -2.398  12.633 -18.610  1.00  3.470          O  
ATOM   1775  CB  ASP A 116      -1.890   9.466 -18.972  1.00  3.490          C  
ATOM   1776  CG  ASP A 116      -1.029   8.623 -19.899  1.00  3.490          C  
ATOM   1777  OD1 ASP A 116       0.088   8.988 -20.217  1.00  3.490          O  
ATOM   1778  OD2 ASP A 116      -1.502   7.612 -20.372  1.00  3.490          O  
ATOM   1779  H   ASP A 116      -0.273   9.126 -16.979  1.00  2.590          H  
ATOM   1780  HA  ASP A 116      -0.474  11.037 -19.053  1.00  3.160          H  
ATOM   1781 1HB  ASP A 116      -2.271   8.805 -18.212  1.00  4.190          H  
ATOM   1782 2HB  ASP A 116      -2.733   9.845 -19.513  1.00  4.190          H  
ATOM   1783  N   TRP A 117      -2.550  11.624 -16.617  1.00  2.980          N  
ATOM   1784  CA  TRP A 117      -3.439  12.609 -16.026  1.00  3.680          C  
ATOM   1785  C   TRP A 117      -2.695  13.347 -14.916  1.00  3.670          C  
ATOM   1786  O   TRP A 117      -3.303  13.933 -14.008  1.00  4.260          O  
ATOM   1787  CB  TRP A 117      -4.709  11.940 -15.527  1.00  4.870          C  
ATOM   1788  CG  TRP A 117      -4.483  10.858 -14.559  1.00  4.870          C  
ATOM   1789  CD1 TRP A 117      -4.484  10.989 -13.229  1.00  4.870          C  
ATOM   1790  CD2 TRP A 117      -4.187   9.473 -14.821  1.00  4.870          C  
ATOM   1791  NE1 TRP A 117      -4.233   9.789 -12.641  1.00  4.870          N  
ATOM   1792  CE2 TRP A 117      -4.034   8.862 -13.607  1.00  4.870          C  
ATOM   1793  CE3 TRP A 117      -4.040   8.726 -15.969  1.00  4.870          C  
ATOM   1794  CZ2 TRP A 117      -3.740   7.538 -13.503  1.00  4.870          C  
ATOM   1795  CZ3 TRP A 117      -3.755   7.400 -15.876  1.00  4.870          C  
ATOM   1796  CH2 TRP A 117      -3.608   6.819 -14.670  1.00  4.870          C  
ATOM   1797  H   TRP A 117      -2.287  10.826 -16.055  1.00  3.580          H  
ATOM   1798  HA  TRP A 117      -3.720  13.334 -16.789  1.00  4.420          H  
ATOM   1799 1HB  TRP A 117      -5.356  12.683 -15.063  1.00  5.850          H  
ATOM   1800 2HB  TRP A 117      -5.229  11.544 -16.366  1.00  5.850          H  
ATOM   1801  HD1 TRP A 117      -4.672  11.918 -12.716  1.00  5.850          H  
ATOM   1802  HE1 TRP A 117      -4.190   9.600 -11.651  1.00  5.850          H  
ATOM   1803  HE3 TRP A 117      -4.149   9.171 -16.908  1.00  5.850          H  
ATOM   1804  HZ2 TRP A 117      -3.622   7.070 -12.538  1.00  5.850          H  
ATOM   1805  HZ3 TRP A 117      -3.647   6.826 -16.797  1.00  5.850          H  
ATOM   1806  HH2 TRP A 117      -3.384   5.773 -14.627  1.00  5.850          H  
ATOM   1807  N   GLY A 118      -1.364  13.346 -15.005  1.00  3.390          N  
ATOM   1808  CA  GLY A 118      -0.518  13.957 -14.005  1.00  3.520          C  
ATOM   1809  C   GLY A 118      -0.871  15.408 -13.753  1.00  3.460          C  
ATOM   1810  O   GLY A 118      -0.733  15.873 -12.639  1.00  3.810          O  
ATOM   1811  H   GLY A 118      -0.888  12.888 -15.785  1.00  4.070          H  
ATOM   1812 1HA  GLY A 118      -0.593  13.391 -13.075  1.00  4.220          H  
ATOM   1813 2HA  GLY A 118       0.521  13.878 -14.329  1.00  4.220          H  
ATOM   1814  N   SER A 119      -1.356  16.155 -14.754  1.00  3.520          N  
ATOM   1815  CA  SER A 119      -1.720  17.544 -14.493  1.00  3.920          C  
ATOM   1816  C   SER A 119      -2.865  17.647 -13.472  1.00  3.530          C  
ATOM   1817  O   SER A 119      -2.921  18.601 -12.685  1.00  3.870          O  
ATOM   1818  CB  SER A 119      -2.129  18.226 -15.782  1.00  5.330          C  
ATOM   1819  OG  SER A 119      -3.320  17.683 -16.286  1.00  5.330          O  
ATOM   1820  H   SER A 119      -1.456  15.781 -15.687  1.00  4.220          H  
ATOM   1821  HA  SER A 119      -0.847  18.056 -14.087  1.00  4.700          H  
ATOM   1822 1HB  SER A 119      -2.260  19.293 -15.601  1.00  6.390          H  
ATOM   1823 2HB  SER A 119      -1.335  18.115 -16.517  1.00  6.390          H  
ATOM   1824  HG  SER A 119      -3.511  18.168 -17.096  1.00  6.390          H  
ATOM   1825  N   ALA A 120      -3.741  16.618 -13.400  1.00  3.250          N  
ATOM   1826  CA  ALA A 120      -4.839  16.609 -12.435  1.00  3.210          C  
ATOM   1827  C   ALA A 120      -4.241  16.643 -11.056  1.00  3.220          C  
ATOM   1828  O   ALA A 120      -4.753  17.271 -10.127  1.00  3.560          O  
ATOM   1829  CB  ALA A 120      -5.717  15.377 -12.596  1.00  4.510          C  
ATOM   1830  H   ALA A 120      -3.655  15.818 -14.026  1.00  3.900          H  
ATOM   1831  HA  ALA A 120      -5.437  17.509 -12.580  1.00  3.850          H  
ATOM   1832 1HB  ALA A 120      -6.517  15.402 -11.858  1.00  5.410          H  
ATOM   1833 2HB  ALA A 120      -6.140  15.360 -13.598  1.00  5.410          H  
ATOM   1834 3HB  ALA A 120      -5.119  14.487 -12.442  1.00  5.410          H  
ATOM   1835  N   PHE A 121      -3.112  15.961 -10.958  1.00  3.260          N  
ATOM   1836  CA  PHE A 121      -2.347  15.841  -9.743  1.00  3.620          C  
ATOM   1837  C   PHE A 121      -0.975  16.486  -9.891  1.00  3.440          C  
ATOM   1838  O   PHE A 121       0.018  15.943  -9.405  1.00  3.420          O  
ATOM   1839  CB  PHE A 121      -2.228  14.379  -9.365  1.00  4.920          C  
ATOM   1840  CG  PHE A 121      -3.565  13.787  -9.151  1.00  4.920          C  
ATOM   1841  CD1 PHE A 121      -4.094  12.923 -10.077  1.00  4.920          C  
ATOM   1842  CD2 PHE A 121      -4.320  14.124  -8.039  1.00  4.920          C  
ATOM   1843  CE1 PHE A 121      -5.353  12.387  -9.894  1.00  4.920          C  
ATOM   1844  CE2 PHE A 121      -5.569  13.599  -7.855  1.00  4.920          C  
ATOM   1845  CZ  PHE A 121      -6.087  12.726  -8.784  1.00  4.920          C  
ATOM   1846  H   PHE A 121      -2.803  15.452 -11.800  1.00  3.910          H  
ATOM   1847  HA  PHE A 121      -2.878  16.362  -8.947  1.00  4.340          H  
ATOM   1848 1HB  PHE A 121      -1.719  13.831 -10.161  1.00  5.910          H  
ATOM   1849 2HB  PHE A 121      -1.642  14.269  -8.447  1.00  5.910          H  
ATOM   1850  HD1 PHE A 121      -3.503  12.674 -10.957  1.00  5.910          H  
ATOM   1851  HD2 PHE A 121      -3.912  14.825  -7.296  1.00  5.910          H  
ATOM   1852  HE1 PHE A 121      -5.772  11.701 -10.628  1.00  5.910          H  
ATOM   1853  HE2 PHE A 121      -6.150  13.879  -6.974  1.00  5.910          H  
ATOM   1854  HZ  PHE A 121      -7.083  12.308  -8.641  1.00  5.910          H  
ATOM   1855  N   LYS A 122      -0.924  17.684 -10.501  1.00  3.690          N  
ATOM   1856  CA  LYS A 122       0.329  18.388 -10.772  1.00  3.870          C  
ATOM   1857  C   LYS A 122       1.205  18.528  -9.544  1.00  3.660          C  
ATOM   1858  O   LYS A 122       2.421  18.428  -9.650  1.00  4.010          O  
ATOM   1859  CB  LYS A 122       0.049  19.778 -11.360  1.00  5.350          C  
ATOM   1860  CG  LYS A 122       1.298  20.641 -11.699  1.00  5.350          C  
ATOM   1861  CD  LYS A 122       2.176  19.999 -12.780  1.00  5.350          C  
ATOM   1862  CE  LYS A 122       3.158  21.008 -13.418  1.00  5.350          C  
ATOM   1863  NZ  LYS A 122       4.073  21.652 -12.413  1.00  5.350          N  
ATOM   1864  H   LYS A 122      -1.780  18.080 -10.903  1.00  4.430          H  
ATOM   1865  HA  LYS A 122       0.878  17.803 -11.511  1.00  4.640          H  
ATOM   1866 1HB  LYS A 122      -0.533  19.670 -12.271  1.00  6.420          H  
ATOM   1867 2HB  LYS A 122      -0.561  20.345 -10.660  1.00  6.420          H  
ATOM   1868 1HG  LYS A 122       0.963  21.615 -12.051  1.00  6.420          H  
ATOM   1869 2HG  LYS A 122       1.896  20.788 -10.799  1.00  6.420          H  
ATOM   1870 1HD  LYS A 122       2.767  19.197 -12.325  1.00  6.420          H  
ATOM   1871 2HD  LYS A 122       1.549  19.568 -13.558  1.00  6.420          H  
ATOM   1872 1HE  LYS A 122       3.765  20.479 -14.149  1.00  6.420          H  
ATOM   1873 2HE  LYS A 122       2.591  21.787 -13.927  1.00  6.420          H  
ATOM   1874 1HZ  LYS A 122       4.698  22.287 -12.879  1.00  6.420          H  
ATOM   1875 2HZ  LYS A 122       3.540  22.158 -11.731  1.00  6.420          H  
ATOM   1876 3HZ  LYS A 122       4.632  20.943 -11.915  1.00  6.420          H  
ATOM   1877  N   ALA A 123       0.605  18.704  -8.373  1.00  3.450          N  
ATOM   1878  CA  ALA A 123       1.333  18.873  -7.114  1.00  3.800          C  
ATOM   1879  C   ALA A 123       2.277  17.695  -6.801  1.00  3.620          C  
ATOM   1880  O   ALA A 123       3.147  17.807  -5.926  1.00  4.150          O  
ATOM   1881  CB  ALA A 123       0.349  19.035  -5.973  1.00  5.180          C  
ATOM   1882  H   ALA A 123      -0.404  18.772  -8.361  1.00  4.140          H  
ATOM   1883  HA  ALA A 123       1.940  19.776  -7.203  1.00  4.560          H  
ATOM   1884 1HB  ALA A 123       0.888  19.197  -5.046  1.00  6.220          H  
ATOM   1885 2HB  ALA A 123      -0.301  19.887  -6.168  1.00  6.220          H  
ATOM   1886 3HB  ALA A 123      -0.254  18.128  -5.888  1.00  6.220          H  
ATOM   1887  N   ASP A 124       2.076  16.540  -7.453  1.00  3.370          N  
ATOM   1888  CA  ASP A 124       2.907  15.369  -7.220  1.00  3.460          C  
ATOM   1889  C   ASP A 124       4.146  15.354  -8.129  1.00  3.120          C  
ATOM   1890  O   ASP A 124       4.960  14.430  -8.053  1.00  3.550          O  
ATOM   1891  CB  ASP A 124       2.124  14.069  -7.471  1.00  4.810          C  
ATOM   1892  CG  ASP A 124       0.965  13.768  -6.480  1.00  4.810          C  
ATOM   1893  OD1 ASP A 124       0.959  14.249  -5.354  1.00  4.810          O  
ATOM   1894  OD2 ASP A 124       0.095  12.997  -6.871  1.00  4.810          O  
ATOM   1895  H   ASP A 124       1.339  16.478  -8.162  1.00  4.040          H  
ATOM   1896  HA  ASP A 124       3.238  15.384  -6.182  1.00  4.150          H  
ATOM   1897 1HB  ASP A 124       1.711  14.094  -8.484  1.00  5.770          H  
ATOM   1898 2HB  ASP A 124       2.817  13.232  -7.429  1.00  5.770          H  
ATOM   1899  N   ASP A 125       4.362  16.385  -8.956  1.00  2.810          N  
ATOM   1900  CA  ASP A 125       5.554  16.400  -9.818  1.00  2.860          C  
ATOM   1901  C   ASP A 125       6.831  16.377  -8.962  1.00  2.490          C  
ATOM   1902  O   ASP A 125       7.805  15.686  -9.279  1.00  2.780          O  
ATOM   1903  CB  ASP A 125       5.518  17.628 -10.734  1.00  3.980          C  
ATOM   1904  CG  ASP A 125       5.455  18.976  -9.973  1.00  3.980          C  
ATOM   1905  OD1 ASP A 125       5.440  18.964  -8.752  1.00  3.980          O  
ATOM   1906  OD2 ASP A 125       5.423  20.017 -10.627  1.00  3.980          O  
ATOM   1907  H   ASP A 125       3.691  17.160  -9.016  1.00  3.370          H  
ATOM   1908  HA  ASP A 125       5.544  15.511 -10.446  1.00  3.430          H  
ATOM   1909 1HB  ASP A 125       6.394  17.626 -11.380  1.00  4.780          H  
ATOM   1910 2HB  ASP A 125       4.637  17.555 -11.375  1.00  4.780          H  
ATOM   1911  N   ARG A 126       6.736  16.982  -7.786  1.00  2.260          N  
ATOM   1912  CA  ARG A 126       7.773  17.064  -6.757  1.00  2.510          C  
ATOM   1913  C   ARG A 126       8.163  15.688  -6.211  1.00  2.270          C  
ATOM   1914  O   ARG A 126       9.207  15.536  -5.576  1.00  2.560          O  
ATOM   1915  CB  ARG A 126       7.265  17.865  -5.565  1.00  3.410          C  
ATOM   1916  CG  ARG A 126       7.021  19.346  -5.778  1.00  3.410          C  
ATOM   1917  CD  ARG A 126       6.420  19.965  -4.566  1.00  3.410          C  
ATOM   1918  NE  ARG A 126       5.050  19.472  -4.325  1.00  3.410          N  
ATOM   1919  CZ  ARG A 126       4.334  19.639  -3.205  1.00  3.410          C  
ATOM   1920  NH1 ARG A 126       4.810  20.294  -2.159  1.00  3.410          N  
ATOM   1921  NH2 ARG A 126       3.135  19.113  -3.198  1.00  3.410          N  
ATOM   1922  H   ARG A 126       5.899  17.559  -7.699  1.00  2.710          H  
ATOM   1923  HA  ARG A 126       8.651  17.542  -7.187  1.00  3.010          H  
ATOM   1924 1HB  ARG A 126       6.324  17.425  -5.233  1.00  4.100          H  
ATOM   1925 2HB  ARG A 126       7.972  17.768  -4.745  1.00  4.100          H  
ATOM   1926 1HG  ARG A 126       7.960  19.847  -6.002  1.00  4.100          H  
ATOM   1927 2HG  ARG A 126       6.329  19.489  -6.600  1.00  4.100          H  
ATOM   1928 1HD  ARG A 126       7.034  19.723  -3.701  1.00  4.100          H  
ATOM   1929 2HD  ARG A 126       6.377  21.044  -4.699  1.00  4.100          H  
ATOM   1930  HE  ARG A 126       4.563  18.950  -5.079  1.00  4.100          H  
ATOM   1931 1HH1 ARG A 126       5.736  20.691  -2.187  1.00  4.100          H  
ATOM   1932 2HH1 ARG A 126       4.245  20.401  -1.329  1.00  4.100          H  
ATOM   1933 1HH2 ARG A 126       2.840  18.611  -4.054  1.00  4.100          H  
ATOM   1934 2HH2 ARG A 126       2.534  19.186  -2.390  1.00  4.100          H  
ATOM   1935  N   SER A 127       7.280  14.710  -6.409  1.00  2.360          N  
ATOM   1936  CA  SER A 127       7.406  13.345  -5.947  1.00  2.600          C  
ATOM   1937  C   SER A 127       7.657  12.391  -7.118  1.00  2.150          C  
ATOM   1938  O   SER A 127       7.592  11.169  -6.962  1.00  2.300          O  
ATOM   1939  CB  SER A 127       6.126  12.952  -5.238  1.00  3.540          C  
ATOM   1940  OG  SER A 127       5.895  13.760  -4.110  1.00  3.540          O  
ATOM   1941  H   SER A 127       6.453  14.901  -6.964  1.00  2.830          H  
ATOM   1942  HA  SER A 127       8.247  13.284  -5.258  1.00  3.120          H  
ATOM   1943 1HB  SER A 127       5.284  13.035  -5.923  1.00  4.250          H  
ATOM   1944 2HB  SER A 127       6.193  11.927  -4.949  1.00  4.250          H  
ATOM   1945  HG  SER A 127       5.065  13.455  -3.728  1.00  4.250          H  
ATOM   1946  N   GLY A 128       7.916  12.943  -8.316  1.00  1.960          N  
ATOM   1947  CA  GLY A 128       8.132  12.124  -9.502  1.00  1.730          C  
ATOM   1948  C   GLY A 128       6.832  11.643 -10.145  1.00  1.280          C  
ATOM   1949  O   GLY A 128       6.832  10.623 -10.836  1.00  1.480          O  
ATOM   1950  H   GLY A 128       7.965  13.959  -8.417  1.00  2.350          H  
ATOM   1951 1HA  GLY A 128       8.697  12.706 -10.231  1.00  2.080          H  
ATOM   1952 2HA  GLY A 128       8.748  11.265  -9.238  1.00  2.080          H  
ATOM   1953  N   ASN A 129       5.742  12.410  -9.961  1.00  1.200          N  
ATOM   1954  CA  ASN A 129       4.400  12.101 -10.449  1.00  1.450          C  
ATOM   1955  C   ASN A 129       3.824  10.854  -9.785  1.00  1.200          C  
ATOM   1956  O   ASN A 129       3.095  10.060 -10.397  1.00  1.530          O  
ATOM   1957  CB  ASN A 129       4.401  11.973 -11.958  1.00  1.930          C  
ATOM   1958  CG  ASN A 129       4.832  13.246 -12.626  1.00  1.930          C  
ATOM   1959  OD1 ASN A 129       4.293  14.333 -12.365  1.00  1.930          O  
ATOM   1960  ND2 ASN A 129       5.809  13.137 -13.491  1.00  1.930          N  
ATOM   1961  H   ASN A 129       5.803  13.262  -9.401  1.00  1.440          H  
ATOM   1962  HA  ASN A 129       3.745  12.933 -10.181  1.00  1.740          H  
ATOM   1963 1HB  ASN A 129       5.022  11.153 -12.294  1.00  2.320          H  
ATOM   1964 2HB  ASN A 129       3.390  11.751 -12.286  1.00  2.320          H  
ATOM   1965 1HD2 ASN A 129       6.148  13.947 -13.970  1.00  2.320          H  
ATOM   1966 2HD2 ASN A 129       6.219  12.241 -13.668  1.00  2.320          H  
ATOM   1967  N   TRP A 130       4.141  10.717  -8.502  1.00  1.040          N  
ATOM   1968  CA  TRP A 130       3.613   9.653  -7.677  1.00  1.080          C  
ATOM   1969  C   TRP A 130       2.825  10.228  -6.527  1.00  1.020          C  
ATOM   1970  O   TRP A 130       3.271  11.154  -5.842  1.00  1.340          O  
ATOM   1971  CB  TRP A 130       4.728   8.765  -7.154  1.00  1.500          C  
ATOM   1972  CG  TRP A 130       5.290   7.890  -8.187  1.00  1.500          C  
ATOM   1973  CD1 TRP A 130       6.299   8.134  -9.044  1.00  1.500          C  
ATOM   1974  CD2 TRP A 130       4.848   6.572  -8.462  1.00  1.500          C  
ATOM   1975  NE1 TRP A 130       6.500   7.049  -9.845  1.00  1.500          N  
ATOM   1976  CE2 TRP A 130       5.618   6.086  -9.493  1.00  1.500          C  
ATOM   1977  CE3 TRP A 130       3.879   5.789  -7.929  1.00  1.500          C  
ATOM   1978  CZ2 TRP A 130       5.438   4.842  -9.989  1.00  1.500          C  
ATOM   1979  CZ3 TRP A 130       3.699   4.523  -8.410  1.00  1.500          C  
ATOM   1980  CH2 TRP A 130       4.460   4.060  -9.411  1.00  1.500          C  
ATOM   1981  H   TRP A 130       4.742  11.407  -8.068  1.00  1.250          H  
ATOM   1982  HA  TRP A 130       2.943   9.041  -8.279  1.00  1.300          H  
ATOM   1983 1HB  TRP A 130       5.533   9.387  -6.760  1.00  1.800          H  
ATOM   1984 2HB  TRP A 130       4.352   8.151  -6.338  1.00  1.800          H  
ATOM   1985  HD1 TRP A 130       6.864   9.052  -9.085  1.00  1.800          H  
ATOM   1986  HE1 TRP A 130       7.194   6.983 -10.573  1.00  1.800          H  
ATOM   1987  HE3 TRP A 130       3.264   6.174  -7.129  1.00  1.800          H  
ATOM   1988  HZ2 TRP A 130       6.030   4.457 -10.808  1.00  1.800          H  
ATOM   1989  HZ3 TRP A 130       2.918   3.904  -7.970  1.00  1.800          H  
ATOM   1990  HH2 TRP A 130       4.289   3.050  -9.782  1.00  1.800          H  
ATOM   1991  N   GLY A 131       1.648   9.663  -6.331  1.00  0.980          N  
ATOM   1992  CA  GLY A 131       0.746  10.076  -5.278  1.00  0.990          C  
ATOM   1993  C   GLY A 131       0.956   9.204  -4.081  1.00  0.860          C  
ATOM   1994  O   GLY A 131       1.283   8.022  -4.221  1.00  1.050          O  
ATOM   1995  H   GLY A 131       1.396   8.891  -6.947  1.00  1.180          H  
ATOM   1996 1HA  GLY A 131       0.916  11.124  -5.024  1.00  1.190          H  
ATOM   1997 2HA  GLY A 131      -0.279   9.982  -5.616  1.00  1.190          H  
ATOM   1998  N   PHE A 132       0.721   9.752  -2.902  1.00  0.800          N  
ATOM   1999  CA  PHE A 132       0.863   8.965  -1.696  1.00  0.840          C  
ATOM   2000  C   PHE A 132      -0.238   9.220  -0.694  1.00  0.940          C  
ATOM   2001  O   PHE A 132      -0.818  10.301  -0.660  1.00  1.190          O  
ATOM   2002  CB  PHE A 132       2.212   9.232  -1.049  1.00  1.160          C  
ATOM   2003  CG  PHE A 132       3.382   8.848  -1.920  1.00  1.160          C  
ATOM   2004  CD1 PHE A 132       3.970   9.748  -2.793  1.00  1.160          C  
ATOM   2005  CD2 PHE A 132       3.883   7.567  -1.878  1.00  1.160          C  
ATOM   2006  CE1 PHE A 132       5.013   9.355  -3.592  1.00  1.160          C  
ATOM   2007  CE2 PHE A 132       4.924   7.200  -2.676  1.00  1.160          C  
ATOM   2008  CZ  PHE A 132       5.489   8.085  -3.532  1.00  1.160          C  
ATOM   2009  H   PHE A 132       0.450  10.724  -2.854  1.00  0.960          H  
ATOM   2010  HA  PHE A 132       0.823   7.916  -1.974  1.00  1.010          H  
ATOM   2011 1HB  PHE A 132       2.297  10.288  -0.792  1.00  1.390          H  
ATOM   2012 2HB  PHE A 132       2.266   8.658  -0.135  1.00  1.390          H  
ATOM   2013  HD1 PHE A 132       3.589  10.770  -2.858  1.00  1.390          H  
ATOM   2014  HD2 PHE A 132       3.433   6.834  -1.202  1.00  1.390          H  
ATOM   2015  HE1 PHE A 132       5.453  10.050  -4.279  1.00  1.390          H  
ATOM   2016  HE2 PHE A 132       5.290   6.188  -2.636  1.00  1.390          H  
ATOM   2017  HZ  PHE A 132       6.312   7.777  -4.172  1.00  1.390          H  
ATOM   2018  N   ALA A 133      -0.482   8.241   0.160  1.00  0.960          N  
ATOM   2019  CA  ALA A 133      -1.374   8.436   1.294  1.00  1.110          C  
ATOM   2020  C   ALA A 133      -0.968   7.543   2.455  1.00  1.020          C  
ATOM   2021  O   ALA A 133      -0.588   6.381   2.283  1.00  0.840          O  
ATOM   2022  CB  ALA A 133      -2.816   8.141   0.896  1.00  1.490          C  
ATOM   2023  H   ALA A 133      -0.038   7.335  -0.006  1.00  1.150          H  
ATOM   2024  HA  ALA A 133      -1.299   9.475   1.623  1.00  1.330          H  
ATOM   2025 1HB  ALA A 133      -3.468   8.307   1.754  1.00  1.790          H  
ATOM   2026 2HB  ALA A 133      -3.104   8.807   0.087  1.00  1.790          H  
ATOM   2027 3HB  ALA A 133      -2.905   7.113   0.566  1.00  1.790          H  
ATOM   2028  N   LEU A 134      -1.074   8.080   3.653  1.00  1.190          N  
ATOM   2029  CA  LEU A 134      -0.831   7.299   4.855  1.00  1.160          C  
ATOM   2030  C   LEU A 134      -2.149   7.046   5.505  1.00  1.210          C  
ATOM   2031  O   LEU A 134      -3.077   7.837   5.362  1.00  1.400          O  
ATOM   2032  CB  LEU A 134       0.115   8.009   5.813  1.00  1.640          C  
ATOM   2033  CG  LEU A 134       1.485   8.353   5.266  1.00  1.640          C  
ATOM   2034  CD1 LEU A 134       2.245   9.131   6.314  1.00  1.640          C  
ATOM   2035  CD2 LEU A 134       2.250   7.062   4.871  1.00  1.640          C  
ATOM   2036  H   LEU A 134      -1.339   9.055   3.727  1.00  1.430          H  
ATOM   2037  HA  LEU A 134      -0.423   6.328   4.590  1.00  1.390          H  
ATOM   2038 1HB  LEU A 134      -0.342   8.930   6.120  1.00  1.960          H  
ATOM   2039 2HB  LEU A 134       0.249   7.381   6.694  1.00  1.960          H  
ATOM   2040  HG  LEU A 134       1.369   8.987   4.401  1.00  1.960          H  
ATOM   2041 1HD1 LEU A 134       3.226   9.403   5.922  1.00  1.960          H  
ATOM   2042 2HD1 LEU A 134       1.692  10.038   6.565  1.00  1.960          H  
ATOM   2043 3HD1 LEU A 134       2.370   8.523   7.208  1.00  1.960          H  
ATOM   2044 1HD2 LEU A 134       3.234   7.322   4.491  1.00  1.960          H  
ATOM   2045 2HD2 LEU A 134       2.366   6.421   5.745  1.00  1.960          H  
ATOM   2046 3HD2 LEU A 134       1.712   6.524   4.097  1.00  1.960          H  
ATOM   2047  N   TYR A 135      -2.255   5.935   6.204  1.00  1.220          N  
ATOM   2048  CA  TYR A 135      -3.495   5.584   6.857  1.00  1.360          C  
ATOM   2049  C   TYR A 135      -3.330   5.187   8.318  1.00  1.360          C  
ATOM   2050  O   TYR A 135      -2.407   4.446   8.692  1.00  1.560          O  
ATOM   2051  CB  TYR A 135      -4.084   4.429   6.088  1.00  1.850          C  
ATOM   2052  CG  TYR A 135      -4.440   4.721   4.672  1.00  1.850          C  
ATOM   2053  CD1 TYR A 135      -3.496   4.713   3.671  1.00  1.850          C  
ATOM   2054  CD2 TYR A 135      -5.702   4.981   4.377  1.00  1.850          C  
ATOM   2055  CE1 TYR A 135      -3.872   4.996   2.410  1.00  1.850          C  
ATOM   2056  CE2 TYR A 135      -6.085   5.255   3.120  1.00  1.850          C  
ATOM   2057  CZ  TYR A 135      -5.193   5.271   2.136  1.00  1.850          C  
ATOM   2058  OH  TYR A 135      -5.589   5.589   0.876  1.00  1.850          O  
ATOM   2059  H   TYR A 135      -1.464   5.289   6.260  1.00  1.460          H  
ATOM   2060  HA  TYR A 135      -4.161   6.442   6.817  1.00  1.630          H  
ATOM   2061 1HB  TYR A 135      -3.329   3.723   6.071  1.00  2.220          H  
ATOM   2062 2HB  TYR A 135      -4.947   4.014   6.608  1.00  2.220          H  
ATOM   2063  HD1 TYR A 135      -2.455   4.500   3.890  1.00  2.220          H  
ATOM   2064  HD2 TYR A 135      -6.402   4.988   5.156  1.00  2.220          H  
ATOM   2065  HE1 TYR A 135      -3.134   5.014   1.642  1.00  2.220          H  
ATOM   2066  HE2 TYR A 135      -7.122   5.487   2.907  1.00  2.220          H  
ATOM   2067  HH  TYR A 135      -6.507   5.997   0.877  1.00  2.220          H  
ATOM   2068  N   ASP A 136      -4.312   5.577   9.120  1.00  1.380          N  
ATOM   2069  CA  ASP A 136      -4.357   5.195  10.532  1.00  1.440          C  
ATOM   2070  C   ASP A 136      -4.891   3.762  10.707  1.00  1.500          C  
ATOM   2071  O   ASP A 136      -5.295   3.146   9.719  1.00  1.640          O  
ATOM   2072  CB  ASP A 136      -5.209   6.257  11.260  1.00  1.990          C  
ATOM   2073  CG  ASP A 136      -4.429   7.523  11.621  1.00  1.990          C  
ATOM   2074  OD1 ASP A 136      -3.223   7.432  11.862  1.00  1.990          O  
ATOM   2075  OD2 ASP A 136      -5.015   8.567  11.638  1.00  1.990          O  
ATOM   2076  H   ASP A 136      -5.025   6.199   8.714  1.00  1.660          H  
ATOM   2077  HA  ASP A 136      -3.338   5.238  10.916  1.00  1.730          H  
ATOM   2078 1HB  ASP A 136      -5.976   6.585  10.554  1.00  2.390          H  
ATOM   2079 2HB  ASP A 136      -5.754   5.897  12.090  1.00  2.390          H  
ATOM   2080  N   PRO A 137      -4.980   3.215  11.953  1.00  1.690          N  
ATOM   2081  CA  PRO A 137      -5.507   1.884  12.278  1.00  1.950          C  
ATOM   2082  C   PRO A 137      -6.956   1.686  11.818  1.00  1.830          C  
ATOM   2083  O   PRO A 137      -7.426   0.553  11.708  1.00  2.070          O  
ATOM   2084  CB  PRO A 137      -5.404   1.847  13.807  1.00  2.920          C  
ATOM   2085  CG  PRO A 137      -4.268   2.781  14.147  1.00  2.920          C  
ATOM   2086  CD  PRO A 137      -4.351   3.892  13.142  1.00  2.920          C  
ATOM   2087  HA  PRO A 137      -4.847   1.121  11.853  1.00  2.340          H  
ATOM   2088 1HB  PRO A 137      -6.363   2.141  14.260  1.00  3.510          H  
ATOM   2089 2HB  PRO A 137      -5.202   0.811  14.132  1.00  3.510          H  
ATOM   2090 1HG  PRO A 137      -4.377   3.139  15.181  1.00  3.510          H  
ATOM   2091 2HG  PRO A 137      -3.316   2.236  14.105  1.00  3.510          H  
ATOM   2092 1HD  PRO A 137      -4.979   4.657  13.587  1.00  3.510          H  
ATOM   2093 2HD  PRO A 137      -3.334   4.256  12.919  1.00  3.510          H  
ATOM   2094  N   GLU A 138      -7.659   2.790  11.576  1.00  1.650          N  
ATOM   2095  CA  GLU A 138      -9.043   2.792  11.125  1.00  1.750          C  
ATOM   2096  C   GLU A 138      -9.175   2.749   9.592  1.00  2.100          C  
ATOM   2097  O   GLU A 138     -10.285   2.666   9.066  1.00  2.260          O  
ATOM   2098  CB  GLU A 138      -9.744   4.044  11.650  1.00  2.410          C  
ATOM   2099  CG  GLU A 138      -9.866   4.111  13.166  1.00  2.410          C  
ATOM   2100  CD  GLU A 138     -10.511   5.388  13.646  1.00  2.410          C  
ATOM   2101  OE1 GLU A 138     -10.776   6.238  12.829  1.00  2.410          O  
ATOM   2102  OE2 GLU A 138     -10.736   5.512  14.827  1.00  2.410          O  
ATOM   2103  H   GLU A 138      -7.221   3.685  11.713  1.00  1.980          H  
ATOM   2104  HA  GLU A 138      -9.539   1.909  11.535  1.00  2.100          H  
ATOM   2105 1HB  GLU A 138      -9.198   4.928  11.318  1.00  2.890          H  
ATOM   2106 2HB  GLU A 138     -10.748   4.103  11.229  1.00  2.890          H  
ATOM   2107 1HG  GLU A 138     -10.463   3.263  13.506  1.00  2.890          H  
ATOM   2108 2HG  GLU A 138      -8.874   4.019  13.607  1.00  2.890          H  
ATOM   2109  N   GLY A 139      -8.055   2.857   8.867  1.00  2.400          N  
ATOM   2110  CA  GLY A 139      -8.075   2.865   7.403  1.00  3.050          C  
ATOM   2111  C   GLY A 139      -8.333   4.241   6.762  1.00  2.540          C  
ATOM   2112  O   GLY A 139      -8.550   4.331   5.556  1.00  2.990          O  
ATOM   2113  H   GLY A 139      -7.146   2.903   9.334  1.00  2.880          H  
ATOM   2114 1HA  GLY A 139      -7.118   2.481   7.046  1.00  3.660          H  
ATOM   2115 2HA  GLY A 139      -8.832   2.162   7.058  1.00  3.660          H  
ATOM   2116  N   LYS A 140      -8.320   5.311   7.551  1.00  1.910          N  
ATOM   2117  CA  LYS A 140      -8.552   6.668   7.034  1.00  1.740          C  
ATOM   2118  C   LYS A 140      -7.277   7.355   6.506  1.00  1.880          C  
ATOM   2119  O   LYS A 140      -6.290   7.485   7.239  1.00  2.200          O  
ATOM   2120  CB  LYS A 140      -9.175   7.535   8.132  1.00  2.500          C  
ATOM   2121  CG  LYS A 140      -9.553   8.952   7.703  1.00  2.500          C  
ATOM   2122  CD  LYS A 140     -10.200   9.723   8.848  1.00  2.500          C  
ATOM   2123  CE  LYS A 140     -10.555  11.142   8.425  1.00  2.500          C  
ATOM   2124  NZ  LYS A 140     -11.190  11.912   9.533  1.00  2.500          N  
ATOM   2125  H   LYS A 140      -8.174   5.162   8.536  1.00  2.290          H  
ATOM   2126  HA  LYS A 140      -9.257   6.598   6.205  1.00  2.090          H  
ATOM   2127 1HB  LYS A 140     -10.076   7.046   8.510  1.00  3.000          H  
ATOM   2128 2HB  LYS A 140      -8.476   7.616   8.965  1.00  3.000          H  
ATOM   2129 1HG  LYS A 140      -8.662   9.492   7.362  1.00  3.000          H  
ATOM   2130 2HG  LYS A 140     -10.259   8.900   6.883  1.00  3.000          H  
ATOM   2131 1HD  LYS A 140     -11.106   9.207   9.174  1.00  3.000          H  
ATOM   2132 2HD  LYS A 140      -9.505   9.766   9.689  1.00  3.000          H  
ATOM   2133 1HE  LYS A 140      -9.647  11.656   8.111  1.00  3.000          H  
ATOM   2134 2HE  LYS A 140     -11.245  11.100   7.582  1.00  3.000          H  
ATOM   2135 1HZ  LYS A 140     -11.409  12.846   9.214  1.00  3.000          H  
ATOM   2136 2HZ  LYS A 140     -12.040  11.449   9.824  1.00  3.000          H  
ATOM   2137 3HZ  LYS A 140     -10.553  11.967  10.316  1.00  3.000          H  
ATOM   2138  N   ALA A 141      -7.314   7.778   5.225  1.00  2.130          N  
ATOM   2139  CA  ALA A 141      -6.198   8.444   4.514  1.00  2.230          C  
ATOM   2140  C   ALA A 141      -5.806   9.815   5.047  1.00  1.830          C  
ATOM   2141  O   ALA A 141      -6.653  10.633   5.419  1.00  2.060          O  
ATOM   2142  CB  ALA A 141      -6.507   8.654   3.030  1.00  3.080          C  
ATOM   2143  H   ALA A 141      -8.155   7.578   4.703  1.00  2.560          H  
ATOM   2144  HA  ALA A 141      -5.337   7.792   4.598  1.00  2.680          H  
ATOM   2145 1HB  ALA A 141      -5.639   9.098   2.551  1.00  3.700          H  
ATOM   2146 2HB  ALA A 141      -6.741   7.742   2.546  1.00  3.700          H  
ATOM   2147 3HB  ALA A 141      -7.332   9.312   2.917  1.00  3.700          H  
ATOM   2148  N   LYS A 142      -4.510  10.084   4.954  1.00  1.710          N  
ATOM   2149  CA  LYS A 142      -3.872  11.351   5.268  1.00  1.600          C  
ATOM   2150  C   LYS A 142      -3.332  11.972   3.981  1.00  1.630          C  
ATOM   2151  O   LYS A 142      -3.287  11.312   2.940  1.00  2.020          O  
ATOM   2152  CB  LYS A 142      -2.741  11.132   6.256  1.00  2.280          C  
ATOM   2153  CG  LYS A 142      -3.212  10.536   7.546  1.00  2.280          C  
ATOM   2154  CD  LYS A 142      -2.093  10.334   8.534  1.00  2.280          C  
ATOM   2155  CE  LYS A 142      -2.621   9.586   9.720  1.00  2.280          C  
ATOM   2156  NZ  LYS A 142      -1.585   9.328  10.763  1.00  2.280          N  
ATOM   2157  H   LYS A 142      -3.907   9.307   4.702  1.00  2.050          H  
ATOM   2158  HA  LYS A 142      -4.612  12.028   5.695  1.00  1.920          H  
ATOM   2159 1HB  LYS A 142      -2.012  10.468   5.817  1.00  2.740          H  
ATOM   2160 2HB  LYS A 142      -2.244  12.075   6.469  1.00  2.740          H  
ATOM   2161 1HG  LYS A 142      -3.968  11.187   7.987  1.00  2.740          H  
ATOM   2162 2HG  LYS A 142      -3.677   9.566   7.344  1.00  2.740          H  
ATOM   2163 1HD  LYS A 142      -1.290   9.762   8.083  1.00  2.740          H  
ATOM   2164 2HD  LYS A 142      -1.703  11.296   8.858  1.00  2.740          H  
ATOM   2165 1HE  LYS A 142      -3.442  10.143  10.167  1.00  2.740          H  
ATOM   2166 2HE  LYS A 142      -2.999   8.625   9.364  1.00  2.740          H  
ATOM   2167 1HZ  LYS A 142      -2.032   8.776  11.518  1.00  2.740          H  
ATOM   2168 2HZ  LYS A 142      -0.836   8.790  10.371  1.00  2.740          H  
ATOM   2169 3HZ  LYS A 142      -1.230  10.190  11.131  1.00  2.740          H  
ATOM   2170  N   ASP A 143      -2.897  13.228   4.069  1.00  1.980          N  
ATOM   2171  CA  ASP A 143      -2.342  14.000   2.951  1.00  2.340          C  
ATOM   2172  C   ASP A 143      -1.103  13.383   2.300  1.00  2.160          C  
ATOM   2173  O   ASP A 143      -0.275  12.739   2.954  1.00  2.590          O  
ATOM   2174  CB  ASP A 143      -1.939  15.397   3.424  1.00  3.130          C  
ATOM   2175  CG  ASP A 143      -3.106  16.300   3.790  1.00  3.130          C  
ATOM   2176  OD1 ASP A 143      -4.233  15.967   3.515  1.00  3.130          O  
ATOM   2177  OD2 ASP A 143      -2.847  17.327   4.358  1.00  3.130          O  
ATOM   2178  H   ASP A 143      -2.989  13.698   4.959  1.00  2.380          H  
ATOM   2179  HA  ASP A 143      -3.116  14.089   2.187  1.00  2.810          H  
ATOM   2180 1HB  ASP A 143      -1.282  15.308   4.290  1.00  3.760          H  
ATOM   2181 2HB  ASP A 143      -1.359  15.883   2.633  1.00  3.760          H  
ATOM   2182  N   ASN A 144      -0.921  13.678   1.009  1.00  2.140          N  
ATOM   2183  CA  ASN A 144       0.205  13.211   0.195  1.00  2.360          C  
ATOM   2184  C   ASN A 144       1.502  13.977   0.458  1.00  1.950          C  
ATOM   2185  O   ASN A 144       2.062  14.637  -0.418  1.00  2.210          O  
ATOM   2186  CB  ASN A 144      -0.195  13.303  -1.272  1.00  3.220          C  
ATOM   2187  CG  ASN A 144      -0.638  14.701  -1.639  1.00  3.220          C  
ATOM   2188  OD1 ASN A 144      -1.204  15.383  -0.755  1.00  3.220          O  
ATOM   2189  ND2 ASN A 144      -0.441  15.143  -2.867  1.00  3.220          N  
ATOM   2190  H   ASN A 144      -1.625  14.248   0.546  1.00  2.570          H  
ATOM   2191  HA  ASN A 144       0.395  12.168   0.445  1.00  2.830          H  
ATOM   2192 1HB  ASN A 144       0.645  13.012  -1.906  1.00  3.860          H  
ATOM   2193 2HB  ASN A 144      -1.016  12.621  -1.476  1.00  3.860          H  
ATOM   2194 1HD2 ASN A 144      -0.749  16.059  -3.114  1.00  3.860          H  
ATOM   2195 2HD2 ASN A 144       0.017  14.573  -3.592  1.00  3.860          H  
ATOM   2196  N   ASP A 145       1.965  13.876   1.694  1.00  2.020          N  
ATOM   2197  CA  ASP A 145       3.164  14.547   2.174  1.00  2.070          C  
ATOM   2198  C   ASP A 145       4.427  14.091   1.423  1.00  1.950          C  
ATOM   2199  O   ASP A 145       4.595  12.901   1.089  1.00  2.000          O  
ATOM   2200  CB  ASP A 145       3.341  14.341   3.683  1.00  2.880          C  
ATOM   2201  CG  ASP A 145       4.348  15.341   4.307  1.00  2.880          C  
ATOM   2202  OD1 ASP A 145       3.905  16.333   4.826  1.00  2.880          O  
ATOM   2203  OD2 ASP A 145       5.550  15.134   4.194  1.00  2.880          O  
ATOM   2204  H   ASP A 145       1.406  13.304   2.332  1.00  2.420          H  
ATOM   2205  HA  ASP A 145       3.041  15.617   1.998  1.00  2.480          H  
ATOM   2206 1HB  ASP A 145       2.373  14.459   4.175  1.00  3.450          H  
ATOM   2207 2HB  ASP A 145       3.681  13.322   3.876  1.00  3.450          H  
ATOM   2208  N   LEU A 146       5.353  15.033   1.233  1.00  2.390          N  
ATOM   2209  CA  LEU A 146       6.624  14.758   0.575  1.00  2.850          C  
ATOM   2210  C   LEU A 146       7.432  13.714   1.332  1.00  2.460          C  
ATOM   2211  O   LEU A 146       8.267  13.047   0.729  1.00  2.540          O  
ATOM   2212  CB  LEU A 146       7.447  16.039   0.415  1.00  3.810          C  
ATOM   2213  CG  LEU A 146       6.878  17.115  -0.578  1.00  3.810          C  
ATOM   2214  CD1 LEU A 146       7.735  18.371  -0.487  1.00  3.810          C  
ATOM   2215  CD2 LEU A 146       6.876  16.581  -2.028  1.00  3.810          C  
ATOM   2216  H   LEU A 146       5.157  15.972   1.554  1.00  2.870          H  
ATOM   2217  HA  LEU A 146       6.412  14.345  -0.406  1.00  3.420          H  
ATOM   2218 1HB  LEU A 146       7.541  16.504   1.398  1.00  4.570          H  
ATOM   2219 2HB  LEU A 146       8.445  15.762   0.075  1.00  4.570          H  
ATOM   2220  HG  LEU A 146       5.861  17.374  -0.291  1.00  4.570          H  
ATOM   2221 1HD1 LEU A 146       7.343  19.128  -1.159  1.00  4.570          H  
ATOM   2222 2HD1 LEU A 146       7.720  18.753   0.534  1.00  4.570          H  
ATOM   2223 3HD1 LEU A 146       8.760  18.134  -0.770  1.00  4.570          H  
ATOM   2224 1HD2 LEU A 146       6.483  17.347  -2.683  1.00  4.570          H  
ATOM   2225 2HD2 LEU A 146       7.893  16.330  -2.333  1.00  4.570          H  
ATOM   2226 3HD2 LEU A 146       6.251  15.701  -2.116  1.00  4.570          H  
ATOM   2227  N   THR A 147       7.171  13.545   2.631  1.00  2.330          N  
ATOM   2228  CA  THR A 147       7.843  12.547   3.443  1.00  2.260          C  
ATOM   2229  C   THR A 147       7.645  11.173   2.812  1.00  2.080          C  
ATOM   2230  O   THR A 147       8.565  10.350   2.817  1.00  2.330          O  
ATOM   2231  CB  THR A 147       7.292  12.509   4.893  1.00  3.190          C  
ATOM   2232  OG1 THR A 147       7.497  13.778   5.534  1.00  3.190          O  
ATOM   2233  CG2 THR A 147       8.008  11.419   5.704  1.00  3.190          C  
ATOM   2234  H   THR A 147       6.483  14.144   3.093  1.00  2.800          H  
ATOM   2235  HA  THR A 147       8.907  12.771   3.474  1.00  2.710          H  
ATOM   2236  HB  THR A 147       6.221  12.300   4.867  1.00  3.830          H  
ATOM   2237  HG1 THR A 147       6.909  14.440   5.104  1.00  3.830          H  
ATOM   2238 1HG2 THR A 147       7.612  11.409   6.716  1.00  3.830          H  
ATOM   2239 2HG2 THR A 147       7.854  10.439   5.254  1.00  3.830          H  
ATOM   2240 3HG2 THR A 147       9.075  11.637   5.733  1.00  3.830          H  
ATOM   2241  N   CYS A 148       6.427  10.892   2.319  1.00  1.870          N  
ATOM   2242  CA  CYS A 148       6.147   9.591   1.746  1.00  1.810          C  
ATOM   2243  C   CYS A 148       6.999   9.428   0.513  1.00  1.550          C  
ATOM   2244  O   CYS A 148       7.616   8.381   0.289  1.00  1.510          O  
ATOM   2245  CB  CYS A 148       4.704   9.515   1.287  1.00  2.560          C  
ATOM   2246  SG  CYS A 148       3.492   9.560   2.572  1.00  2.560          S  
ATOM   2247  H   CYS A 148       5.704  11.610   2.288  1.00  2.240          H  
ATOM   2248  HA  CYS A 148       6.376   8.810   2.470  1.00  2.170          H  
ATOM   2249 1HB  CYS A 148       4.500  10.337   0.601  1.00  3.070          H  
ATOM   2250 2HB  CYS A 148       4.574   8.591   0.744  1.00  3.070          H  
ATOM   2251  HG  CYS A 148       2.441   9.324   1.794  1.00  3.070          H  
ATOM   2252  N   ALA A 149       7.048  10.492  -0.287  1.00  1.500          N  
ATOM   2253  CA  ALA A 149       7.852  10.433  -1.493  1.00  1.400          C  
ATOM   2254  C   ALA A 149       9.315  10.207  -1.150  1.00  1.430          C  
ATOM   2255  O   ALA A 149       9.974   9.389  -1.778  1.00  1.390          O  
ATOM   2256  CB  ALA A 149       7.697  11.693  -2.305  1.00  2.000          C  
ATOM   2257  H   ALA A 149       6.476  11.312  -0.040  1.00  1.800          H  
ATOM   2258  HA  ALA A 149       7.511   9.587  -2.084  1.00  1.680          H  
ATOM   2259 1HB  ALA A 149       8.288  11.608  -3.218  1.00  2.400          H  
ATOM   2260 2HB  ALA A 149       6.653  11.819  -2.551  1.00  2.400          H  
ATOM   2261 3HB  ALA A 149       8.038  12.551  -1.732  1.00  2.400          H  
ATOM   2262  N   GLN A 150       9.805  10.856  -0.092  1.00  1.590          N  
ATOM   2263  CA  GLN A 150      11.201  10.719   0.309  1.00  1.670          C  
ATOM   2264  C   GLN A 150      11.546   9.289   0.692  1.00  1.580          C  
ATOM   2265  O   GLN A 150      12.632   8.812   0.366  1.00  1.670          O  
ATOM   2266  CB  GLN A 150      11.505  11.670   1.461  1.00  2.310          C  
ATOM   2267  CG  GLN A 150      11.525  13.134   1.047  1.00  2.310          C  
ATOM   2268  CD  GLN A 150      11.553  14.057   2.225  1.00  2.310          C  
ATOM   2269  OE1 GLN A 150      11.355  13.602   3.353  1.00  2.310          O  
ATOM   2270  NE2 GLN A 150      11.794  15.340   1.987  1.00  2.310          N  
ATOM   2271  H   GLN A 150       9.201  11.523   0.390  1.00  1.910          H  
ATOM   2272  HA  GLN A 150      11.824  10.999  -0.535  1.00  2.000          H  
ATOM   2273 1HB  GLN A 150      10.758  11.540   2.237  1.00  2.770          H  
ATOM   2274 2HB  GLN A 150      12.472  11.422   1.893  1.00  2.770          H  
ATOM   2275 1HG  GLN A 150      12.424  13.309   0.462  1.00  2.770          H  
ATOM   2276 2HG  GLN A 150      10.654  13.355   0.447  1.00  2.770          H  
ATOM   2277 1HE2 GLN A 150      11.820  15.993   2.746  1.00  2.770          H  
ATOM   2278 2HE2 GLN A 150      11.949  15.659   1.051  1.00  2.770          H  
ATOM   2279  N   CYS A 151      10.630   8.588   1.356  1.00  1.570          N  
ATOM   2280  CA  CYS A 151      10.872   7.194   1.711  1.00  1.630          C  
ATOM   2281  C   CYS A 151      10.995   6.327   0.451  1.00  1.530          C  
ATOM   2282  O   CYS A 151      11.841   5.435   0.363  1.00  1.730          O  
ATOM   2283  CB  CYS A 151       9.727   6.661   2.571  1.00  2.260          C  
ATOM   2284  SG  CYS A 151       9.646   7.390   4.220  1.00  2.260          S  
ATOM   2285  H   CYS A 151       9.777   9.069   1.671  1.00  1.880          H  
ATOM   2286  HA  CYS A 151      11.799   7.134   2.269  1.00  1.960          H  
ATOM   2287 1HB  CYS A 151       8.777   6.850   2.070  1.00  2.710          H  
ATOM   2288 2HB  CYS A 151       9.834   5.585   2.683  1.00  2.710          H  
ATOM   2289  HG  CYS A 151      10.982   7.343   4.457  1.00  2.710          H  
ATOM   2290  N   HIS A 152      10.148   6.617  -0.537  1.00  1.340          N  
ATOM   2291  CA  HIS A 152      10.108   5.901  -1.811  1.00  1.360          C  
ATOM   2292  C   HIS A 152      11.139   6.325  -2.886  1.00  1.340          C  
ATOM   2293  O   HIS A 152      11.560   5.500  -3.696  1.00  1.520          O  
ATOM   2294  CB  HIS A 152       8.702   6.015  -2.375  1.00  1.900          C  
ATOM   2295  CG  HIS A 152       7.681   5.128  -1.740  1.00  1.900          C  
ATOM   2296  ND1 HIS A 152       7.384   3.893  -2.261  1.00  1.900          N  
ATOM   2297  CD2 HIS A 152       6.897   5.272  -0.639  1.00  1.900          C  
ATOM   2298  CE1 HIS A 152       6.439   3.320  -1.539  1.00  1.900          C  
ATOM   2299  NE2 HIS A 152       6.123   4.133  -0.539  1.00  1.900          N  
ATOM   2300  H   HIS A 152       9.445   7.347  -0.358  1.00  1.610          H  
ATOM   2301  HA  HIS A 152      10.285   4.845  -1.611  1.00  1.630          H  
ATOM   2302 1HB  HIS A 152       8.361   7.049  -2.287  1.00  2.280          H  
ATOM   2303 2HB  HIS A 152       8.728   5.777  -3.393  1.00  2.280          H  
ATOM   2304  HD1 HIS A 152       7.770   3.534  -3.146  1.00  2.280          H  
ATOM   2305  HD2 HIS A 152       6.785   6.066   0.094  1.00  2.280          H  
ATOM   2306  HE1 HIS A 152       6.062   2.336  -1.810  1.00  2.280          H  
ATOM   2307  N   ASN A 153      11.597   7.577  -2.873  1.00  1.280          N  
ATOM   2308  CA  ASN A 153      12.494   8.107  -3.909  1.00  1.360          C  
ATOM   2309  C   ASN A 153      13.831   7.355  -4.107  1.00  1.390          C  
ATOM   2310  O   ASN A 153      14.314   7.284  -5.241  1.00  1.460          O  
ATOM   2311  CB  ASN A 153      12.758   9.594  -3.690  1.00  1.870          C  
ATOM   2312  CG  ASN A 153      11.584  10.501  -4.067  1.00  1.870          C  
ATOM   2313  OD1 ASN A 153      10.650  10.135  -4.791  1.00  1.870          O  
ATOM   2314  ND2 ASN A 153      11.646  11.714  -3.577  1.00  1.870          N  
ATOM   2315  H   ASN A 153      11.213   8.212  -2.180  1.00  1.540          H  
ATOM   2316  HA  ASN A 153      11.963   8.028  -4.858  1.00  1.630          H  
ATOM   2317 1HB  ASN A 153      12.975   9.775  -2.641  1.00  2.250          H  
ATOM   2318 2HB  ASN A 153      13.632   9.895  -4.262  1.00  2.250          H  
ATOM   2319 1HD2 ASN A 153      10.935  12.383  -3.794  1.00  2.250          H  
ATOM   2320 2HD2 ASN A 153      12.417  11.981  -3.002  1.00  2.250          H  
ATOM   2321  N   PRO A 154      14.475   6.760  -3.076  1.00  1.490          N  
ATOM   2322  CA  PRO A 154      15.687   5.973  -3.193  1.00  1.710          C  
ATOM   2323  C   PRO A 154      15.477   4.761  -4.103  1.00  1.820          C  
ATOM   2324  O   PRO A 154      16.447   4.122  -4.512  1.00  2.050          O  
ATOM   2325  CB  PRO A 154      15.995   5.581  -1.743  1.00  2.560          C  
ATOM   2326  CG  PRO A 154      15.341   6.656  -0.924  1.00  2.560          C  
ATOM   2327  CD  PRO A 154      14.096   7.001  -1.675  1.00  2.560          C  
ATOM   2328  HA  PRO A 154      16.486   6.612  -3.594  1.00  2.050          H  
ATOM   2329 1HB  PRO A 154      15.600   4.593  -1.523  1.00  3.080          H  
ATOM   2330 2HB  PRO A 154      17.085   5.528  -1.595  1.00  3.080          H  
ATOM   2331 1HG  PRO A 154      15.106   6.284   0.087  1.00  3.080          H  
ATOM   2332 2HG  PRO A 154      16.012   7.517  -0.800  1.00  3.080          H  
ATOM   2333 1HD  PRO A 154      13.329   6.318  -1.345  1.00  3.080          H  
ATOM   2334 2HD  PRO A 154      13.853   8.036  -1.501  1.00  3.080          H  
ATOM   2335  N   LEU A 155      14.210   4.418  -4.407  1.00  1.790          N  
ATOM   2336  CA  LEU A 155      13.928   3.280  -5.247  1.00  2.110          C  
ATOM   2337  C   LEU A 155      13.350   3.766  -6.577  1.00  2.170          C  
ATOM   2338  O   LEU A 155      12.674   3.020  -7.279  1.00  2.550          O  
ATOM   2339  CB  LEU A 155      12.805   2.457  -4.591  1.00  2.830          C  
ATOM   2340  CG  LEU A 155      13.055   1.596  -3.331  1.00  2.830          C  
ATOM   2341  CD1 LEU A 155      14.011   0.466  -3.619  1.00  2.830          C  
ATOM   2342  CD2 LEU A 155      13.554   2.453  -2.184  1.00  2.830          C  
ATOM   2343  H   LEU A 155      13.400   4.944  -4.068  1.00  2.150          H  
ATOM   2344  HA  LEU A 155      14.834   2.706  -5.422  1.00  2.530          H  
ATOM   2345 1HB  LEU A 155      11.998   3.141  -4.338  1.00  3.390          H  
ATOM   2346 2HB  LEU A 155      12.418   1.778  -5.346  1.00  3.390          H  
ATOM   2347  HG  LEU A 155      12.113   1.183  -3.048  1.00  3.390          H  
ATOM   2348 1HD1 LEU A 155      14.129  -0.145  -2.729  1.00  3.390          H  
ATOM   2349 2HD1 LEU A 155      13.605  -0.147  -4.428  1.00  3.390          H  
ATOM   2350 3HD1 LEU A 155      14.979   0.868  -3.913  1.00  3.390          H  
ATOM   2351 1HD2 LEU A 155      13.660   1.842  -1.316  1.00  3.390          H  
ATOM   2352 2HD2 LEU A 155      14.499   2.859  -2.422  1.00  3.390          H  
ATOM   2353 3HD2 LEU A 155      12.837   3.256  -1.980  1.00  3.390          H  
ATOM   2354  N   GLN A 156      13.800   4.933  -7.045  1.00  2.030          N  
ATOM   2355  CA  GLN A 156      13.347   5.484  -8.328  1.00  2.350          C  
ATOM   2356  C   GLN A 156      13.558   4.587  -9.531  1.00  2.200          C  
ATOM   2357  O   GLN A 156      12.724   4.585 -10.446  1.00  2.500          O  
ATOM   2358  CB  GLN A 156      14.019   6.835  -8.607  1.00  3.160          C  
ATOM   2359  CG  GLN A 156      13.628   7.510  -9.964  1.00  3.160          C  
ATOM   2360  CD  GLN A 156      12.163   7.943 -10.112  1.00  3.160          C  
ATOM   2361  OE1 GLN A 156      11.645   8.767  -9.359  1.00  3.160          O  
ATOM   2362  NE2 GLN A 156      11.493   7.377 -11.107  1.00  3.160          N  
ATOM   2363  H   GLN A 156      14.352   5.535  -6.425  1.00  2.440          H  
ATOM   2364  HA  GLN A 156      12.281   5.654  -8.253  1.00  2.820          H  
ATOM   2365 1HB  GLN A 156      13.754   7.529  -7.805  1.00  3.790          H  
ATOM   2366 2HB  GLN A 156      15.100   6.712  -8.585  1.00  3.790          H  
ATOM   2367 1HG  GLN A 156      14.231   8.409 -10.055  1.00  3.790          H  
ATOM   2368 2HG  GLN A 156      13.866   6.842 -10.790  1.00  3.790          H  
ATOM   2369 1HE2 GLN A 156      10.533   7.615 -11.271  1.00  3.790          H  
ATOM   2370 2HE2 GLN A 156      11.949   6.694 -11.690  1.00  3.790          H  
ATOM   2371  N   LYS A 157      14.649   3.822  -9.570  1.00  2.110          N  
ATOM   2372  CA  LYS A 157      14.930   2.982 -10.734  1.00  2.030          C  
ATOM   2373  C   LYS A 157      14.063   1.719 -10.783  1.00  1.430          C  
ATOM   2374  O   LYS A 157      14.571   0.605 -10.647  1.00  1.470          O  
ATOM   2375  CB  LYS A 157      16.409   2.597 -10.765  1.00  2.870          C  
ATOM   2376  CG  LYS A 157      17.362   3.774 -10.975  1.00  2.870          C  
ATOM   2377  CD  LYS A 157      18.819   3.314 -10.996  1.00  2.870          C  
ATOM   2378  CE  LYS A 157      19.776   4.487 -11.205  1.00  2.870          C  
ATOM   2379  NZ  LYS A 157      21.202   4.050 -11.199  1.00  2.870          N  
ATOM   2380  H   LYS A 157      15.297   3.836  -8.794  1.00  2.530          H  
ATOM   2381  HA  LYS A 157      14.711   3.564 -11.630  1.00  2.440          H  
ATOM   2382 1HB  LYS A 157      16.674   2.108  -9.827  1.00  3.450          H  
ATOM   2383 2HB  LYS A 157      16.579   1.878 -11.568  1.00  3.450          H  
ATOM   2384 1HG  LYS A 157      17.126   4.264 -11.920  1.00  3.450          H  
ATOM   2385 2HG  LYS A 157      17.227   4.497 -10.172  1.00  3.450          H  
ATOM   2386 1HD  LYS A 157      19.058   2.823 -10.052  1.00  3.450          H  
ATOM   2387 2HD  LYS A 157      18.959   2.597 -11.804  1.00  3.450          H  
ATOM   2388 1HE  LYS A 157      19.555   4.959 -12.161  1.00  3.450          H  
ATOM   2389 2HE  LYS A 157      19.627   5.216 -10.409  1.00  3.450          H  
ATOM   2390 1HZ  LYS A 157      21.801   4.852 -11.341  1.00  3.450          H  
ATOM   2391 2HZ  LYS A 157      21.421   3.621 -10.311  1.00  3.450          H  
ATOM   2392 3HZ  LYS A 157      21.355   3.383 -11.942  1.00  3.450          H  
ATOM   2393  N   GLN A 158      12.764   1.946 -11.026  1.00  1.140          N  
ATOM   2394  CA  GLN A 158      11.643   1.006 -11.121  1.00  1.000          C  
ATOM   2395  C   GLN A 158      10.466   1.474 -10.256  1.00  0.980          C  
ATOM   2396  O   GLN A 158      10.271   0.981  -9.144  1.00  1.010          O  
ATOM   2397  CB  GLN A 158      12.044  -0.440 -10.755  1.00  1.460          C  
ATOM   2398  CG  GLN A 158      10.929  -1.489 -10.908  1.00  1.460          C  
ATOM   2399  CD  GLN A 158      11.469  -2.904 -10.724  1.00  1.460          C  
ATOM   2400  OE1 GLN A 158      12.032  -3.283  -9.666  1.00  1.460          O  
ATOM   2401  NE2 GLN A 158      11.320  -3.712 -11.787  1.00  1.460          N  
ATOM   2402  H   GLN A 158      12.540   2.933 -11.090  1.00  1.370          H  
ATOM   2403  HA  GLN A 158      11.297   0.993 -12.155  1.00  1.200          H  
ATOM   2404 1HB  GLN A 158      12.832  -0.785 -11.418  1.00  1.750          H  
ATOM   2405 2HB  GLN A 158      12.416  -0.479  -9.729  1.00  1.750          H  
ATOM   2406 1HG  GLN A 158      10.161  -1.324 -10.154  1.00  1.750          H  
ATOM   2407 2HG  GLN A 158      10.495  -1.415 -11.910  1.00  1.750          H  
ATOM   2408 1HE2 GLN A 158      11.666  -4.652 -11.752  1.00  1.750          H  
ATOM   2409 2HE2 GLN A 158      10.835  -3.388 -12.650  1.00  1.750          H  
ATOM   2410  N   ASP A 159       9.711   2.454 -10.779  1.00  1.020          N  
ATOM   2411  CA  ASP A 159       8.467   2.991 -10.203  1.00  1.090          C  
ATOM   2412  C   ASP A 159       8.482   3.402  -8.732  1.00  1.120          C  
ATOM   2413  O   ASP A 159       7.510   3.146  -8.024  1.00  1.210          O  
ATOM   2414  CB  ASP A 159       7.378   1.916 -10.338  1.00  1.500          C  
ATOM   2415  CG  ASP A 159       6.964   1.588 -11.765  1.00  1.500          C  
ATOM   2416  OD1 ASP A 159       6.882   2.476 -12.610  1.00  1.500          O  
ATOM   2417  OD2 ASP A 159       6.742   0.420 -12.015  1.00  1.500          O  
ATOM   2418  H   ASP A 159       9.990   2.813 -11.682  1.00  1.220          H  
ATOM   2419  HA  ASP A 159       8.198   3.866 -10.792  1.00  1.310          H  
ATOM   2420 1HB  ASP A 159       7.739   0.994  -9.881  1.00  1.800          H  
ATOM   2421 2HB  ASP A 159       6.505   2.195  -9.783  1.00  1.800          H  
ATOM   2422  N   ASN A 160       9.580   3.963  -8.227  1.00  1.130          N  
ATOM   2423  CA  ASN A 160       9.637   4.304  -6.792  1.00  1.250          C  
ATOM   2424  C   ASN A 160       9.140   3.134  -5.920  1.00  1.230          C  
ATOM   2425  O   ASN A 160       8.569   3.349  -4.841  1.00  1.360          O  
ATOM   2426  CB  ASN A 160       8.871   5.586  -6.473  1.00  1.700          C  
ATOM   2427  CG  ASN A 160       9.589   6.855  -6.846  1.00  1.700          C  
ATOM   2428  OD1 ASN A 160      10.814   6.898  -6.855  1.00  1.700          O  
ATOM   2429  ND2 ASN A 160       8.869   7.900  -7.090  1.00  1.700          N  
ATOM   2430  H   ASN A 160      10.365   4.156  -8.836  1.00  1.360          H  
ATOM   2431  HA  ASN A 160      10.675   4.473  -6.519  1.00  1.500          H  
ATOM   2432 1HB  ASN A 160       7.917   5.570  -7.008  1.00  2.040          H  
ATOM   2433 2HB  ASN A 160       8.633   5.615  -5.456  1.00  2.040          H  
ATOM   2434 1HD2 ASN A 160       9.324   8.771  -7.310  1.00  2.040          H  
ATOM   2435 2HD2 ASN A 160       7.871   7.856  -7.035  1.00  2.040          H  
ATOM   2436  N   LEU A 161       9.420   1.903  -6.344  1.00  1.140          N  
ATOM   2437  CA  LEU A 161       8.912   0.722  -5.693  1.00  1.170          C  
ATOM   2438  C   LEU A 161       9.911  -0.012  -4.837  1.00  1.190          C  
ATOM   2439  O   LEU A 161      11.020  -0.326  -5.269  1.00  1.140          O  
ATOM   2440  CB  LEU A 161       8.433  -0.203  -6.807  1.00  1.630          C  
ATOM   2441  CG  LEU A 161       7.813  -1.518  -6.470  1.00  1.630          C  
ATOM   2442  CD1 LEU A 161       6.461  -1.288  -5.790  1.00  1.630          C  
ATOM   2443  CD2 LEU A 161       7.697  -2.291  -7.774  1.00  1.630          C  
ATOM   2444  H   LEU A 161       9.928   1.759  -7.226  1.00  1.370          H  
ATOM   2445  HA  LEU A 161       8.082   1.024  -5.065  1.00  1.400          H  
ATOM   2446 1HB  LEU A 161       7.725   0.354  -7.419  1.00  1.950          H  
ATOM   2447 2HB  LEU A 161       9.296  -0.424  -7.428  1.00  1.950          H  
ATOM   2448  HG  LEU A 161       8.445  -2.078  -5.789  1.00  1.950          H  
ATOM   2449 1HD1 LEU A 161       5.996  -2.230  -5.563  1.00  1.950          H  
ATOM   2450 2HD1 LEU A 161       6.593  -0.733  -4.869  1.00  1.950          H  
ATOM   2451 3HD1 LEU A 161       5.813  -0.721  -6.460  1.00  1.950          H  
ATOM   2452 1HD2 LEU A 161       7.265  -3.267  -7.591  1.00  1.950          H  
ATOM   2453 2HD2 LEU A 161       7.066  -1.737  -8.471  1.00  1.950          H  
ATOM   2454 3HD2 LEU A 161       8.685  -2.419  -8.214  1.00  1.950          H  
ATOM   2455  N   PHE A 162       9.476  -0.449  -3.661  1.00  1.340          N  
ATOM   2456  CA  PHE A 162      10.352  -1.236  -2.804  1.00  1.400          C  
ATOM   2457  C   PHE A 162      10.333  -2.694  -3.249  1.00  1.240          C  
ATOM   2458  O   PHE A 162       9.916  -3.569  -2.488  1.00  1.300          O  
ATOM   2459  CB  PHE A 162       9.899  -1.189  -1.336  1.00  1.940          C  
ATOM   2460  CG  PHE A 162       9.954   0.155  -0.651  1.00  1.940          C  
ATOM   2461  CD1 PHE A 162       8.805   0.817  -0.270  1.00  1.940          C  
ATOM   2462  CD2 PHE A 162      11.143   0.748  -0.389  1.00  1.940          C  
ATOM   2463  CE1 PHE A 162       8.880   2.041   0.373  1.00  1.940          C  
ATOM   2464  CE2 PHE A 162      11.214   1.974   0.242  1.00  1.940          C  
ATOM   2465  CZ  PHE A 162      10.081   2.612   0.621  1.00  1.940          C  
ATOM   2466  H   PHE A 162       8.555  -0.187  -3.345  1.00  1.610          H  
ATOM   2467  HA  PHE A 162      11.370  -0.874  -2.891  1.00  1.680          H  
ATOM   2468 1HB  PHE A 162       8.877  -1.561  -1.267  1.00  2.320          H  
ATOM   2469 2HB  PHE A 162      10.519  -1.874  -0.761  1.00  2.320          H  
ATOM   2470  HD1 PHE A 162       7.834   0.366  -0.463  1.00  2.320          H  
ATOM   2471  HD2 PHE A 162      12.044   0.238  -0.694  1.00  2.320          H  
ATOM   2472  HE1 PHE A 162       7.972   2.556   0.685  1.00  2.320          H  
ATOM   2473  HE2 PHE A 162      12.174   2.442   0.445  1.00  2.320          H  
ATOM   2474  HZ  PHE A 162      10.140   3.577   1.123  1.00  2.320          H  
ATOM   2475  N   SER A 163      10.835  -2.940  -4.470  1.00  1.120          N  
ATOM   2476  CA  SER A 163      10.824  -4.243  -5.143  1.00  1.060          C  
ATOM   2477  C   SER A 163      11.684  -5.274  -4.425  1.00  1.060          C  
ATOM   2478  O   SER A 163      11.526  -6.481  -4.617  1.00  1.120          O  
ATOM   2479  CB  SER A 163      11.170  -4.076  -6.615  1.00  1.510          C  
ATOM   2480  OG  SER A 163      12.471  -3.620  -6.832  1.00  1.510          O  
ATOM   2481  H   SER A 163      11.190  -2.132  -4.988  1.00  1.340          H  
ATOM   2482  HA  SER A 163       9.799  -4.613  -5.120  1.00  1.270          H  
ATOM   2483 1HB  SER A 163      11.032  -5.029  -7.128  1.00  1.810          H  
ATOM   2484 2HB  SER A 163      10.475  -3.376  -7.059  1.00  1.810          H  
ATOM   2485  HG  SER A 163      12.508  -3.449  -7.813  1.00  1.810          H  
ATOM   2486  N   PHE A 164      12.554  -4.803  -3.541  1.00  1.100          N  
ATOM   2487  CA  PHE A 164      13.382  -5.648  -2.690  1.00  1.200          C  
ATOM   2488  C   PHE A 164      12.492  -6.661  -1.977  1.00  1.280          C  
ATOM   2489  O   PHE A 164      12.845  -7.841  -1.829  1.00  1.480          O  
ATOM   2490  CB  PHE A 164      14.137  -4.826  -1.634  1.00  1.640          C  
ATOM   2491  CG  PHE A 164      14.992  -5.674  -0.677  1.00  1.640          C  
ATOM   2492  CD1 PHE A 164      16.260  -6.110  -1.039  1.00  1.640          C  
ATOM   2493  CD2 PHE A 164      14.517  -6.038   0.585  1.00  1.640          C  
ATOM   2494  CE1 PHE A 164      17.021  -6.878  -0.168  1.00  1.640          C  
ATOM   2495  CE2 PHE A 164      15.274  -6.804   1.442  1.00  1.640          C  
ATOM   2496  CZ  PHE A 164      16.526  -7.224   1.069  1.00  1.640          C  
ATOM   2497  H   PHE A 164      12.629  -3.800  -3.473  1.00  1.320          H  
ATOM   2498  HA  PHE A 164      14.099  -6.184  -3.315  1.00  1.440          H  
ATOM   2499 1HB  PHE A 164      14.790  -4.110  -2.128  1.00  1.970          H  
ATOM   2500 2HB  PHE A 164      13.424  -4.260  -1.036  1.00  1.970          H  
ATOM   2501  HD1 PHE A 164      16.660  -5.839  -2.018  1.00  1.970          H  
ATOM   2502  HD2 PHE A 164      13.542  -5.711   0.889  1.00  1.970          H  
ATOM   2503  HE1 PHE A 164      18.019  -7.207  -0.465  1.00  1.970          H  
ATOM   2504  HE2 PHE A 164      14.886  -7.078   2.419  1.00  1.970          H  
ATOM   2505  HZ  PHE A 164      17.125  -7.829   1.749  1.00  1.970          H  
ATOM   2506  N   GLN A 165      11.333  -6.178  -1.491  1.00  1.250          N  
ATOM   2507  CA  GLN A 165      10.422  -6.978  -0.697  1.00  1.450          C  
ATOM   2508  C   GLN A 165       9.268  -7.553  -1.507  1.00  1.390          C  
ATOM   2509  O   GLN A 165       8.193  -7.746  -0.954  1.00  1.740          O  
ATOM   2510  CB  GLN A 165       9.819  -6.157   0.470  1.00  1.950          C  
ATOM   2511  CG  GLN A 165      10.832  -5.639   1.487  1.00  1.950          C  
ATOM   2512  CD  GLN A 165      10.205  -4.981   2.711  1.00  1.950          C  
ATOM   2513  OE1 GLN A 165       9.570  -5.636   3.548  1.00  1.950          O  
ATOM   2514  NE2 GLN A 165      10.406  -3.675   2.836  1.00  1.950          N  
ATOM   2515  H   GLN A 165      11.045  -5.215  -1.693  1.00  1.500          H  
ATOM   2516  HA  GLN A 165      10.981  -7.817  -0.291  1.00  1.740          H  
ATOM   2517 1HB  GLN A 165       9.291  -5.293   0.059  1.00  2.340          H  
ATOM   2518 2HB  GLN A 165       9.081  -6.758   1.005  1.00  2.340          H  
ATOM   2519 1HG  GLN A 165      11.476  -6.438   1.818  1.00  2.340          H  
ATOM   2520 2HG  GLN A 165      11.424  -4.878   0.986  1.00  2.340          H  
ATOM   2521 1HE2 GLN A 165      10.051  -3.185   3.637  1.00  2.340          H  
ATOM   2522 2HE2 GLN A 165      10.937  -3.184   2.147  1.00  2.340          H  
ATOM   2523  N   LYS A 166       9.438  -7.760  -2.820  1.00  1.050          N  
ATOM   2524  CA  LYS A 166       8.363  -8.371  -3.597  1.00  0.960          C  
ATOM   2525  C   LYS A 166       8.769  -9.650  -4.350  1.00  0.930          C  
ATOM   2526  O   LYS A 166       9.005  -9.590  -5.553  1.00  0.980          O  
ATOM   2527  CB  LYS A 166       7.816  -7.364  -4.599  1.00  1.380          C  
ATOM   2528  CG  LYS A 166       7.103  -6.136  -3.965  1.00  1.380          C  
ATOM   2529  CD  LYS A 166       6.633  -5.166  -5.043  1.00  1.380          C  
ATOM   2530  CE  LYS A 166       5.376  -5.676  -5.756  1.00  1.380          C  
ATOM   2531  NZ  LYS A 166       5.081  -4.945  -6.982  1.00  1.380          N  
ATOM   2532  H   LYS A 166      10.318  -7.506  -3.277  1.00  1.260          H  
ATOM   2533  HA  LYS A 166       7.567  -8.633  -2.924  1.00  1.150          H  
ATOM   2534 1HB  LYS A 166       8.642  -6.985  -5.208  1.00  1.660          H  
ATOM   2535 2HB  LYS A 166       7.145  -7.881  -5.267  1.00  1.660          H  
ATOM   2536 1HG  LYS A 166       6.253  -6.474  -3.372  1.00  1.660          H  
ATOM   2537 2HG  LYS A 166       7.801  -5.616  -3.304  1.00  1.660          H  
ATOM   2538 1HD  LYS A 166       6.428  -4.214  -4.575  1.00  1.660          H  
ATOM   2539 2HD  LYS A 166       7.424  -5.029  -5.782  1.00  1.660          H  
ATOM   2540 1HE  LYS A 166       5.520  -6.683  -6.016  1.00  1.660          H  
ATOM   2541 2HE  LYS A 166       4.524  -5.593  -5.083  1.00  1.660          H  
ATOM   2542 1HZ  LYS A 166       4.273  -5.331  -7.443  1.00  1.660          H  
ATOM   2543 2HZ  LYS A 166       4.925  -3.970  -6.805  1.00  1.660          H  
ATOM   2544 3HZ  LYS A 166       5.912  -5.117  -7.577  1.00  1.660          H  
ATOM   2545  N   LEU A 167       8.779 -10.824  -3.693  1.00  0.910          N  
ATOM   2546  CA  LEU A 167       9.235 -12.066  -4.364  1.00  1.030          C  
ATOM   2547  C   LEU A 167       8.445 -12.381  -5.635  1.00  1.020          C  
ATOM   2548  O   LEU A 167       9.006 -12.874  -6.612  1.00  1.170          O  
ATOM   2549  CB  LEU A 167       9.212 -13.308  -3.441  1.00  1.390          C  
ATOM   2550  CG  LEU A 167       9.710 -14.706  -4.121  1.00  1.390          C  
ATOM   2551  CD1 LEU A 167      11.162 -14.592  -4.623  1.00  1.390          C  
ATOM   2552  CD2 LEU A 167       9.634 -15.852  -3.103  1.00  1.390          C  
ATOM   2553  H   LEU A 167       8.566 -10.832  -2.684  1.00  1.090          H  
ATOM   2554  HA  LEU A 167      10.271 -11.906  -4.641  1.00  1.240          H  
ATOM   2555 1HB  LEU A 167       9.845 -13.101  -2.570  1.00  1.670          H  
ATOM   2556 2HB  LEU A 167       8.191 -13.448  -3.083  1.00  1.670          H  
ATOM   2557  HG  LEU A 167       9.066 -14.937  -4.970  1.00  1.670          H  
ATOM   2558 1HD1 LEU A 167      11.460 -15.541  -5.076  1.00  1.670          H  
ATOM   2559 2HD1 LEU A 167      11.247 -13.808  -5.372  1.00  1.670          H  
ATOM   2560 3HD1 LEU A 167      11.821 -14.368  -3.781  1.00  1.670          H  
ATOM   2561 1HD2 LEU A 167       9.951 -16.784  -3.574  1.00  1.670          H  
ATOM   2562 2HD2 LEU A 167      10.292 -15.639  -2.273  1.00  1.670          H  
ATOM   2563 3HD2 LEU A 167       8.614 -15.960  -2.746  1.00  1.670          H  
ATOM   2564  N   VAL A 168       7.143 -12.107  -5.648  1.00  0.910          N  
ATOM   2565  CA  VAL A 168       6.326 -12.371  -6.835  1.00  0.950          C  
ATOM   2566  C   VAL A 168       6.785 -11.603  -8.100  1.00  0.910          C  
ATOM   2567  O   VAL A 168       6.401 -11.974  -9.209  1.00  1.030          O  
ATOM   2568  CB  VAL A 168       4.846 -12.145  -6.496  1.00  1.310          C  
ATOM   2569  CG1 VAL A 168       3.929 -12.138  -7.726  1.00  1.310          C  
ATOM   2570  CG2 VAL A 168       4.390 -13.273  -5.573  1.00  1.310          C  
ATOM   2571  H   VAL A 168       6.701 -11.738  -4.797  1.00  1.090          H  
ATOM   2572  HA  VAL A 168       6.425 -13.432  -7.057  1.00  1.140          H  
ATOM   2573  HB  VAL A 168       4.765 -11.244  -6.007  1.00  1.580          H  
ATOM   2574 1HG1 VAL A 168       2.899 -11.976  -7.392  1.00  1.580          H  
ATOM   2575 2HG1 VAL A 168       4.202 -11.335  -8.405  1.00  1.580          H  
ATOM   2576 3HG1 VAL A 168       4.001 -13.091  -8.246  1.00  1.580          H  
ATOM   2577 1HG2 VAL A 168       3.345 -13.116  -5.290  1.00  1.580          H  
ATOM   2578 2HG2 VAL A 168       4.481 -14.226  -6.091  1.00  1.580          H  
ATOM   2579 3HG2 VAL A 168       5.005 -13.287  -4.678  1.00  1.580          H  
ATOM   2580  N   ASP A 169       7.585 -10.535  -7.944  1.00  0.840          N  
ATOM   2581  CA  ASP A 169       8.104  -9.768  -9.081  1.00  0.890          C  
ATOM   2582  C   ASP A 169       9.391 -10.373  -9.680  1.00  1.200          C  
ATOM   2583  O   ASP A 169       9.975  -9.816 -10.625  1.00  1.420          O  
ATOM   2584  CB  ASP A 169       8.378  -8.295  -8.710  1.00  1.230          C  
ATOM   2585  CG  ASP A 169       7.133  -7.370  -8.588  1.00  1.230          C  
ATOM   2586  OD1 ASP A 169       6.094  -7.694  -9.104  1.00  1.230          O  
ATOM   2587  OD2 ASP A 169       7.254  -6.306  -7.992  1.00  1.230          O  
ATOM   2588  H   ASP A 169       7.895 -10.269  -7.008  1.00  1.010          H  
ATOM   2589  HA  ASP A 169       7.342  -9.776  -9.857  1.00  1.070          H  
ATOM   2590 1HB  ASP A 169       8.883  -8.286  -7.741  1.00  1.470          H  
ATOM   2591 2HB  ASP A 169       9.068  -7.865  -9.402  1.00  1.470          H  
ATOM   2592  N   TYR A 170       9.849 -11.502  -9.128  1.00  1.350          N  
ATOM   2593  CA  TYR A 170      11.067 -12.166  -9.579  1.00  1.750          C  
ATOM   2594  C   TYR A 170      10.776 -13.566 -10.099  1.00  2.020          C  
ATOM   2595  O   TYR A 170       9.657 -14.072  -9.999  1.00  2.390          O  
ATOM   2596  CB  TYR A 170      12.068 -12.255  -8.435  1.00  2.290          C  
ATOM   2597  CG  TYR A 170      12.476 -10.921  -7.915  1.00  2.290          C  
ATOM   2598  CD1 TYR A 170      11.723 -10.348  -6.932  1.00  2.290          C  
ATOM   2599  CD2 TYR A 170      13.588 -10.267  -8.412  1.00  2.290          C  
ATOM   2600  CE1 TYR A 170      12.052  -9.132  -6.428  1.00  2.290          C  
ATOM   2601  CE2 TYR A 170      13.929  -9.030  -7.902  1.00  2.290          C  
ATOM   2602  CZ  TYR A 170      13.157  -8.467  -6.909  1.00  2.290          C  
ATOM   2603  OH  TYR A 170      13.481  -7.247  -6.389  1.00  2.290          O  
ATOM   2604  H   TYR A 170       9.344 -11.926  -8.343  1.00  1.620          H  
ATOM   2605  HA  TYR A 170      11.501 -11.590 -10.394  1.00  2.100          H  
ATOM   2606 1HB  TYR A 170      11.623 -12.821  -7.615  1.00  2.750          H  
ATOM   2607 2HB  TYR A 170      12.959 -12.789  -8.757  1.00  2.750          H  
ATOM   2608  HD1 TYR A 170      10.857 -10.867  -6.560  1.00  2.750          H  
ATOM   2609  HD2 TYR A 170      14.190 -10.721  -9.198  1.00  2.750          H  
ATOM   2610  HE1 TYR A 170      11.440  -8.690  -5.647  1.00  2.750          H  
ATOM   2611  HE2 TYR A 170      14.803  -8.500  -8.281  1.00  2.750          H  
ATOM   2612  HH  TYR A 170      12.801  -6.997  -5.728  1.00  2.750          H  
ATOM   2613  N   VAL A 171      11.787 -14.207 -10.673  1.00  2.140          N  
ATOM   2614  CA  VAL A 171      11.603 -15.574 -11.126  1.00  2.510          C  
ATOM   2615  C   VAL A 171      11.754 -16.528  -9.952  1.00  2.880          C  
ATOM   2616  O   VAL A 171      12.789 -16.543  -9.287  1.00  3.410          O  
ATOM   2617  CB  VAL A 171      12.632 -15.917 -12.222  1.00  3.370          C  
ATOM   2618  CG1 VAL A 171      12.503 -17.389 -12.648  1.00  3.370          C  
ATOM   2619  CG2 VAL A 171      12.405 -14.995 -13.416  1.00  3.370          C  
ATOM   2620  H   VAL A 171      12.686 -13.754 -10.757  1.00  2.570          H  
ATOM   2621  HA  VAL A 171      10.598 -15.677 -11.538  1.00  3.010          H  
ATOM   2622  HB  VAL A 171      13.639 -15.774 -11.830  1.00  4.040          H  
ATOM   2623 1HG1 VAL A 171      13.241 -17.607 -13.419  1.00  4.040          H  
ATOM   2624 2HG1 VAL A 171      12.677 -18.050 -11.795  1.00  4.040          H  
ATOM   2625 3HG1 VAL A 171      11.504 -17.569 -13.043  1.00  4.040          H  
ATOM   2626 1HG2 VAL A 171      13.135 -15.221 -14.195  1.00  4.040          H  
ATOM   2627 2HG2 VAL A 171      11.399 -15.148 -13.805  1.00  4.040          H  
ATOM   2628 3HG2 VAL A 171      12.517 -13.958 -13.110  1.00  4.040          H  
ATOM   2629  N   LYS A 172      10.713 -17.310  -9.702  1.00  3.010          N  
ATOM   2630  CA  LYS A 172      10.704 -18.268  -8.606  1.00  3.650          C  
ATOM   2631  C   LYS A 172      11.249 -19.600  -9.109  1.00  4.260          C  
ATOM   2632  O   LYS A 172      10.999 -19.966 -10.260  1.00  4.710          O  
ATOM   2633  CB  LYS A 172       9.278 -18.454  -8.078  1.00  4.850          C  
ATOM   2634  CG  LYS A 172       8.620 -17.185  -7.494  1.00  4.850          C  
ATOM   2635  CD  LYS A 172       7.314 -17.509  -6.703  1.00  4.850          C  
ATOM   2636  CE  LYS A 172       6.173 -18.124  -7.581  1.00  4.850          C  
ATOM   2637  NZ  LYS A 172       5.599 -17.167  -8.575  1.00  4.850          N  
ATOM   2638  H   LYS A 172       9.906 -17.225 -10.302  1.00  3.610          H  
ATOM   2639  HA  LYS A 172      11.352 -17.913  -7.802  1.00  4.380          H  
ATOM   2640 1HB  LYS A 172       8.664 -18.824  -8.889  1.00  5.820          H  
ATOM   2641 2HB  LYS A 172       9.272 -19.204  -7.303  1.00  5.820          H  
ATOM   2642 1HG  LYS A 172       9.331 -16.717  -6.809  1.00  5.820          H  
ATOM   2643 2HG  LYS A 172       8.411 -16.473  -8.293  1.00  5.820          H  
ATOM   2644 1HD  LYS A 172       7.557 -18.211  -5.902  1.00  5.820          H  
ATOM   2645 2HD  LYS A 172       6.946 -16.591  -6.244  1.00  5.820          H  
ATOM   2646 1HE  LYS A 172       6.561 -18.988  -8.107  1.00  5.820          H  
ATOM   2647 2HE  LYS A 172       5.369 -18.456  -6.923  1.00  5.820          H  
ATOM   2648 1HZ  LYS A 172       4.870 -17.646  -9.100  1.00  5.820          H  
ATOM   2649 2HZ  LYS A 172       5.196 -16.371  -8.096  1.00  5.820          H  
ATOM   2650 3HZ  LYS A 172       6.315 -16.849  -9.212  1.00  5.820          H  
ATOM   2651  N   ALA A 173      11.940 -20.351  -8.253  1.00  4.600          N  
ATOM   2652  CA  ALA A 173      12.393 -21.682  -8.613  1.00  5.520          C  
ATOM   2653  C   ALA A 173      12.476 -22.696  -7.433  1.00  6.030          C  
ATOM   2654  O   ALA A 173      13.457 -23.441  -7.374  1.00  6.320          O  
ATOM   2655  CB  ALA A 173      13.758 -21.572  -9.270  1.00  7.360          C  
ATOM   2656  H   ALA A 173      12.116 -20.025  -7.309  1.00  5.520          H  
ATOM   2657  HA  ALA A 173      11.685 -22.084  -9.337  1.00  6.620          H  
ATOM   2658 1HB  ALA A 173      14.085 -22.557  -9.599  1.00  8.830          H  
ATOM   2659 2HB  ALA A 173      13.688 -20.905 -10.131  1.00  8.830          H  
ATOM   2660 3HB  ALA A 173      14.470 -21.170  -8.555  1.00  8.830          H  
ATOM   2661  N   HIS A 174      11.464 -22.810  -6.538  1.00  6.420          N  
ATOM   2662  CA  HIS A 174      10.272 -21.978  -6.411  1.00  6.850          C  
ATOM   2663  C   HIS A 174      10.616 -20.785  -5.471  1.00  7.090          C  
ATOM   2664  O   HIS A 174      11.668 -20.165  -5.621  1.00  7.370          O  
ATOM   2665  OXT HIS A 174       9.782 -20.309  -4.710  1.00 10.270          O  
ATOM   2666  CB  HIS A 174       9.133 -22.844  -5.877  1.00  8.990          C  
ATOM   2667  CG  HIS A 174       7.786 -22.238  -5.889  1.00  8.990          C  
ATOM   2668  ND1 HIS A 174       7.442 -21.201  -5.073  1.00  8.990          N  
ATOM   2669  CD2 HIS A 174       6.683 -22.551  -6.592  1.00  8.990          C  
ATOM   2670  CE1 HIS A 174       6.184 -20.893  -5.266  1.00  8.990          C  
ATOM   2671  NE2 HIS A 174       5.697 -21.696  -6.191  1.00  8.990          N  
ATOM   2672  H   HIS A 174      11.512 -23.569  -5.848  1.00  7.700          H  
ATOM   2673  HA  HIS A 174       9.948 -21.605  -7.377  1.00  8.220          H  
ATOM   2674 1HB  HIS A 174       9.088 -23.775  -6.447  1.00 10.790          H  
ATOM   2675 2HB  HIS A 174       9.361 -23.114  -4.877  1.00 10.790          H  
ATOM   2676  HD1 HIS A 174       8.157 -20.543  -4.772  1.00 10.790          H  
ATOM   2677  HD2 HIS A 174       6.478 -23.309  -7.348  1.00 10.790          H  
ATOM   2678  HE1 HIS A 174       5.720 -20.090  -4.707  1.00 10.790          H  
TER                                                                             
ATOM   2680  N   MET B 175     -32.117 -35.986  -2.045  1.00 20.630          N  
ATOM   2681  CA  MET B 175     -31.056 -34.985  -2.082  1.00 19.860          C  
ATOM   2682  C   MET B 175     -30.839 -34.532  -3.524  1.00 19.070          C  
ATOM   2683  O   MET B 175     -31.794 -34.454  -4.297  1.00 18.650          O  
ATOM   2684  CB  MET B 175     -29.772 -35.551  -1.460  1.00 28.110          C  
ATOM   2685  CG  MET B 175     -29.886 -35.928   0.026  1.00 28.110          C  
ATOM   2686  SD  MET B 175     -30.319 -34.523   1.096  1.00 28.110          S  
ATOM   2687  CE  MET B 175     -28.836 -33.507   1.077  1.00 28.110          C  
ATOM   2688 1H   MET B 175     -32.545 -35.994  -1.130  1.00 24.760          H  
ATOM   2689 2H   MET B 175     -32.813 -35.754  -2.741  1.00 24.760          H  
ATOM   2690 3H   MET B 175     -31.732 -36.897  -2.250  1.00 24.760          H  
ATOM   2691  HA  MET B 175     -31.373 -34.114  -1.509  1.00 23.830          H  
ATOM   2692 1HB  MET B 175     -29.465 -36.442  -2.012  1.00 33.730          H  
ATOM   2693 2HB  MET B 175     -28.970 -34.835  -1.531  1.00 33.730          H  
ATOM   2694 1HG  MET B 175     -30.633 -36.708   0.162  1.00 33.730          H  
ATOM   2695 2HG  MET B 175     -28.927 -36.326   0.365  1.00 33.730          H  
ATOM   2696 1HE  MET B 175     -28.993 -32.630   1.708  1.00 33.730          H  
ATOM   2697 2HE  MET B 175     -27.994 -34.084   1.466  1.00 33.730          H  
ATOM   2698 3HE  MET B 175     -28.616 -33.180   0.065  1.00 33.730          H  
ATOM   2699  N   LYS B 176     -29.599 -34.219  -3.889  1.00 18.950          N  
ATOM   2700  CA  LYS B 176     -29.285 -33.800  -5.251  1.00 18.280          C  
ATOM   2701  C   LYS B 176     -29.646 -34.933  -6.211  1.00 17.670          C  
ATOM   2702  O   LYS B 176     -29.301 -36.089  -5.948  1.00 17.380          O  
ATOM   2703  CB  LYS B 176     -27.792 -33.442  -5.332  1.00 25.860          C  
ATOM   2704  CG  LYS B 176     -27.418 -32.195  -4.493  1.00 25.860          C  
ATOM   2705  CD  LYS B 176     -25.903 -31.889  -4.480  1.00 25.860          C  
ATOM   2706  CE  LYS B 176     -25.607 -30.668  -3.576  1.00 25.860          C  
ATOM   2707  NZ  LYS B 176     -24.133 -30.402  -3.396  1.00 25.860          N  
ATOM   2708  H   LYS B 176     -28.846 -34.284  -3.227  1.00 22.740          H  
ATOM   2709  HA  LYS B 176     -29.886 -32.928  -5.509  1.00 21.940          H  
ATOM   2710 1HB  LYS B 176     -27.190 -34.285  -4.994  1.00 31.030          H  
ATOM   2711 2HB  LYS B 176     -27.525 -33.243  -6.372  1.00 31.030          H  
ATOM   2712 1HG  LYS B 176     -27.942 -31.330  -4.905  1.00 31.030          H  
ATOM   2713 2HG  LYS B 176     -27.756 -32.336  -3.468  1.00 31.030          H  
ATOM   2714 1HD  LYS B 176     -25.352 -32.747  -4.090  1.00 31.030          H  
ATOM   2715 2HD  LYS B 176     -25.546 -31.687  -5.488  1.00 31.030          H  
ATOM   2716 1HE  LYS B 176     -26.072 -29.786  -4.012  1.00 31.030          H  
ATOM   2717 2HE  LYS B 176     -26.048 -30.851  -2.598  1.00 31.030          H  
ATOM   2718 1HZ  LYS B 176     -23.997 -29.617  -2.796  1.00 31.030          H  
ATOM   2719 2HZ  LYS B 176     -23.651 -31.213  -2.992  1.00 31.030          H  
ATOM   2720 3HZ  LYS B 176     -23.629 -30.225  -4.269  1.00 31.030          H  
ATOM   2721  N   SER B 177     -30.339 -34.610  -7.307  1.00 17.590          N  
ATOM   2722  CA  SER B 177     -30.713 -35.617  -8.295  1.00 17.130          C  
ATOM   2723  C   SER B 177     -29.488 -35.987  -9.095  1.00 16.310          C  
ATOM   2724  O   SER B 177     -28.520 -35.229  -9.121  1.00 15.860          O  
ATOM   2725  CB  SER B 177     -31.808 -35.085  -9.207  1.00 24.170          C  
ATOM   2726  OG  SER B 177     -31.344 -34.035 -10.041  1.00 24.170          O  
ATOM   2727  H   SER B 177     -30.616 -33.652  -7.456  1.00 21.110          H  
ATOM   2728  HA  SER B 177     -31.077 -36.506  -7.775  1.00 20.560          H  
ATOM   2729 1HB  SER B 177     -32.191 -35.897  -9.824  1.00 29.000          H  
ATOM   2730 2HB  SER B 177     -32.635 -34.725  -8.596  1.00 29.000          H  
ATOM   2731  HG  SER B 177     -32.132 -33.713 -10.509  1.00 29.000          H  
ATOM   2732  N   SER B 178     -29.509 -37.099  -9.835  1.00 16.200          N  
ATOM   2733  CA  SER B 178     -28.299 -37.425 -10.586  1.00 15.520          C  
ATOM   2734  C   SER B 178     -27.934 -36.335 -11.586  1.00 14.630          C  
ATOM   2735  O   SER B 178     -26.748 -36.039 -11.786  1.00 13.980          O  
ATOM   2736  CB  SER B 178     -28.498 -38.731 -11.322  1.00 22.000          C  
ATOM   2737  OG  SER B 178     -29.504 -38.600 -12.292  1.00 22.000          O  
ATOM   2738  H   SER B 178     -30.306 -37.719  -9.847  1.00 19.440          H  
ATOM   2739  HA  SER B 178     -27.475 -37.534  -9.879  1.00 18.620          H  
ATOM   2740 1HB  SER B 178     -27.564 -39.024 -11.799  1.00 26.400          H  
ATOM   2741 2HB  SER B 178     -28.767 -39.513 -10.615  1.00 26.400          H  
ATOM   2742  HG  SER B 178     -29.554 -39.455 -12.737  1.00 26.400          H  
ATOM   2743  N   PHE B 179     -28.945 -35.684 -12.162  1.00 14.690          N  
ATOM   2744  CA  PHE B 179     -28.695 -34.586 -13.076  1.00 14.040          C  
ATOM   2745  C   PHE B 179     -28.122 -33.400 -12.349  1.00 13.570          C  
ATOM   2746  O   PHE B 179     -27.118 -32.821 -12.775  1.00 12.900          O  
ATOM   2747  CB  PHE B 179     -29.938 -34.117 -13.815  1.00 19.920          C  
ATOM   2748  CG  PHE B 179     -29.614 -32.890 -14.621  1.00 19.920          C  
ATOM   2749  CD1 PHE B 179     -28.909 -32.986 -15.809  1.00 19.920          C  
ATOM   2750  CD2 PHE B 179     -29.977 -31.625 -14.165  1.00 19.920          C  
ATOM   2751  CE1 PHE B 179     -28.576 -31.854 -16.519  1.00 19.920          C  
ATOM   2752  CE2 PHE B 179     -29.643 -30.500 -14.873  1.00 19.920          C  
ATOM   2753  CZ  PHE B 179     -28.942 -30.613 -16.050  1.00 19.920          C  
ATOM   2754  H   PHE B 179     -29.886 -35.989 -11.958  1.00 17.630          H  
ATOM   2755  HA  PHE B 179     -27.963 -34.917 -13.812  1.00 16.850          H  
ATOM   2756 1HB  PHE B 179     -30.295 -34.895 -14.484  1.00 23.900          H  
ATOM   2757 2HB  PHE B 179     -30.731 -33.879 -13.111  1.00 23.900          H  
ATOM   2758  HD1 PHE B 179     -28.610 -33.967 -16.177  1.00 23.900          H  
ATOM   2759  HD2 PHE B 179     -30.526 -31.531 -13.227  1.00 23.900          H  
ATOM   2760  HE1 PHE B 179     -28.018 -31.940 -17.451  1.00 23.900          H  
ATOM   2761  HE2 PHE B 179     -29.929 -29.517 -14.501  1.00 23.900          H  
ATOM   2762  HZ  PHE B 179     -28.675 -29.721 -16.610  1.00 23.900          H  
ATOM   2763  N   GLY B 180     -28.803 -32.997 -11.269  1.00 14.030          N  
ATOM   2764  CA  GLY B 180     -28.402 -31.820 -10.529  1.00 13.850          C  
ATOM   2765  C   GLY B 180     -26.997 -31.972  -9.998  1.00 13.260          C  
ATOM   2766  O   GLY B 180     -26.224 -31.013 -10.011  1.00 12.700          O  
ATOM   2767  H   GLY B 180     -29.615 -33.521 -10.953  1.00 16.840          H  
ATOM   2768 1HA  GLY B 180     -28.460 -30.947 -11.178  1.00 16.620          H  
ATOM   2769 2HA  GLY B 180     -29.095 -31.662  -9.704  1.00 16.620          H  
ATOM   2770  N   LEU B 181     -26.648 -33.178  -9.557  1.00 13.500          N  
ATOM   2771  CA  LEU B 181     -25.337 -33.413  -9.016  1.00 13.140          C  
ATOM   2772  C   LEU B 181     -24.320 -33.305 -10.133  1.00 12.290          C  
ATOM   2773  O   LEU B 181     -23.352 -32.562 -10.022  1.00 11.730          O  
ATOM   2774  CB  LEU B 181     -25.277 -34.803  -8.373  1.00 18.540          C  
ATOM   2775  CG  LEU B 181     -23.942 -35.227  -7.720  1.00 18.540          C  
ATOM   2776  CD1 LEU B 181     -23.603 -34.283  -6.578  1.00 18.540          C  
ATOM   2777  CD2 LEU B 181     -24.071 -36.645  -7.207  1.00 18.540          C  
ATOM   2778  H   LEU B 181     -27.328 -33.939  -9.571  1.00 16.200          H  
ATOM   2779  HA  LEU B 181     -25.137 -32.647  -8.274  1.00 15.770          H  
ATOM   2780 1HB  LEU B 181     -26.055 -34.861  -7.613  1.00 22.250          H  
ATOM   2781 2HB  LEU B 181     -25.520 -35.538  -9.142  1.00 22.250          H  
ATOM   2782  HG  LEU B 181     -23.136 -35.182  -8.454  1.00 22.250          H  
ATOM   2783 1HD1 LEU B 181     -22.678 -34.616  -6.131  1.00 22.250          H  
ATOM   2784 2HD1 LEU B 181     -23.482 -33.262  -6.932  1.00 22.250          H  
ATOM   2785 3HD1 LEU B 181     -24.391 -34.315  -5.833  1.00 22.250          H  
ATOM   2786 1HD2 LEU B 181     -23.124 -36.948  -6.746  1.00 22.250          H  
ATOM   2787 2HD2 LEU B 181     -24.869 -36.696  -6.466  1.00 22.250          H  
ATOM   2788 3HD2 LEU B 181     -24.302 -37.311  -8.038  1.00 22.250          H  
ATOM   2789  N   SER B 182     -24.557 -33.971 -11.262  1.00 12.310          N  
ATOM   2790  CA  SER B 182     -23.580 -33.928 -12.338  1.00 11.700          C  
ATOM   2791  C   SER B 182     -23.322 -32.496 -12.780  1.00 11.110          C  
ATOM   2792  O   SER B 182     -22.161 -32.085 -12.959  1.00 10.510          O  
ATOM   2793  CB  SER B 182     -24.067 -34.745 -13.515  1.00 16.620          C  
ATOM   2794  OG  SER B 182     -23.138 -34.721 -14.567  1.00 16.620          O  
ATOM   2795  H   SER B 182     -25.387 -34.561 -11.355  1.00 14.770          H  
ATOM   2796  HA  SER B 182     -22.645 -34.353 -11.974  1.00 14.040          H  
ATOM   2797 1HB  SER B 182     -24.239 -35.772 -13.195  1.00 19.950          H  
ATOM   2798 2HB  SER B 182     -25.026 -34.348 -13.857  1.00 19.950          H  
ATOM   2799  HG  SER B 182     -23.517 -35.263 -15.260  1.00 19.950          H  
ATOM   2800  N   ALA B 183     -24.401 -31.722 -12.955  1.00 11.420          N  
ATOM   2801  CA  ALA B 183     -24.278 -30.341 -13.368  1.00 11.190          C  
ATOM   2802  C   ALA B 183     -23.477 -29.515 -12.349  1.00 10.820          C  
ATOM   2803  O   ALA B 183     -22.591 -28.747 -12.742  1.00 10.420          O  
ATOM   2804  CB  ALA B 183     -25.664 -29.757 -13.575  1.00 15.760          C  
ATOM   2805  H   ALA B 183     -25.337 -32.120 -12.810  1.00 13.700          H  
ATOM   2806  HA  ALA B 183     -23.736 -30.320 -14.314  1.00 13.430          H  
ATOM   2807 1HB  ALA B 183     -25.586 -28.729 -13.916  1.00 18.910          H  
ATOM   2808 2HB  ALA B 183     -26.202 -30.352 -14.316  1.00 18.910          H  
ATOM   2809 3HB  ALA B 183     -26.208 -29.789 -12.628  1.00 18.910          H  
ATOM   2810  N   LEU B 184     -23.739 -29.715 -11.042  1.00 11.140          N  
ATOM   2811  CA  LEU B 184     -23.006 -29.013  -9.992  1.00 11.090          C  
ATOM   2812  C   LEU B 184     -21.545 -29.430  -9.921  1.00 10.440          C  
ATOM   2813  O   LEU B 184     -20.674 -28.590  -9.671  1.00 10.190          O  
ATOM   2814  CB  LEU B 184     -23.692 -29.230  -8.640  1.00 15.550          C  
ATOM   2815  CG  LEU B 184     -25.067 -28.511  -8.437  1.00 15.550          C  
ATOM   2816  CD1 LEU B 184     -25.725 -29.052  -7.170  1.00 15.550          C  
ATOM   2817  CD2 LEU B 184     -24.855 -26.986  -8.308  1.00 15.550          C  
ATOM   2818  H   LEU B 184     -24.513 -30.328 -10.767  1.00 13.370          H  
ATOM   2819  HA  LEU B 184     -23.026 -27.958 -10.229  1.00 13.310          H  
ATOM   2820 1HB  LEU B 184     -23.863 -30.301  -8.521  1.00 18.660          H  
ATOM   2821 2HB  LEU B 184     -23.018 -28.904  -7.848  1.00 18.660          H  
ATOM   2822  HG  LEU B 184     -25.719 -28.714  -9.283  1.00 18.660          H  
ATOM   2823 1HD1 LEU B 184     -26.688 -28.566  -7.021  1.00 18.660          H  
ATOM   2824 2HD1 LEU B 184     -25.877 -30.126  -7.284  1.00 18.660          H  
ATOM   2825 3HD1 LEU B 184     -25.082 -28.860  -6.315  1.00 18.660          H  
ATOM   2826 1HD2 LEU B 184     -25.821 -26.504  -8.156  1.00 18.660          H  
ATOM   2827 2HD2 LEU B 184     -24.208 -26.780  -7.455  1.00 18.660          H  
ATOM   2828 3HD2 LEU B 184     -24.402 -26.582  -9.205  1.00 18.660          H  
ATOM   2829  N   VAL B 185     -21.242 -30.713 -10.132  1.00 10.330          N  
ATOM   2830  CA  VAL B 185     -19.852 -31.159 -10.081  1.00  9.890          C  
ATOM   2831  C   VAL B 185     -19.065 -30.474 -11.187  1.00  9.130          C  
ATOM   2832  O   VAL B 185     -17.992 -29.910 -10.948  1.00  8.810          O  
ATOM   2833  CB  VAL B 185     -19.732 -32.700 -10.251  1.00 14.020          C  
ATOM   2834  CG1 VAL B 185     -18.244 -33.092 -10.416  1.00 14.020          C  
ATOM   2835  CG2 VAL B 185     -20.347 -33.447  -9.020  1.00 14.020          C  
ATOM   2836  H   VAL B 185     -22.004 -31.380 -10.283  1.00 12.400          H  
ATOM   2837  HA  VAL B 185     -19.431 -30.874  -9.116  1.00 11.870          H  
ATOM   2838  HB  VAL B 185     -20.270 -32.999 -11.155  1.00 16.830          H  
ATOM   2839 1HG1 VAL B 185     -18.171 -34.169 -10.548  1.00 16.830          H  
ATOM   2840 2HG1 VAL B 185     -17.817 -32.606 -11.287  1.00 16.830          H  
ATOM   2841 3HG1 VAL B 185     -17.684 -32.795  -9.545  1.00 16.830          H  
ATOM   2842 1HG2 VAL B 185     -20.267 -34.524  -9.162  1.00 16.830          H  
ATOM   2843 2HG2 VAL B 185     -19.840 -33.182  -8.144  1.00 16.830          H  
ATOM   2844 3HG2 VAL B 185     -21.380 -33.186  -8.907  1.00 16.830          H  
ATOM   2845  N   GLY B 186     -19.627 -30.503 -12.401  1.00  9.030          N  
ATOM   2846  CA  GLY B 186     -19.016 -29.896 -13.571  1.00  8.570          C  
ATOM   2847  C   GLY B 186     -18.771 -28.412 -13.342  1.00  7.690          C  
ATOM   2848  O   GLY B 186     -17.646 -27.919 -13.514  1.00  7.300          O  
ATOM   2849  H   GLY B 186     -20.520 -30.995 -12.509  1.00 10.840          H  
ATOM   2850 1HA  GLY B 186     -18.076 -30.398 -13.793  1.00 10.280          H  
ATOM   2851 2HA  GLY B 186     -19.674 -30.035 -14.429  1.00 10.280          H  
ATOM   2852  N   LEU B 187     -19.829 -27.695 -12.951  1.00  7.630          N  
ATOM   2853  CA  LEU B 187     -19.744 -26.267 -12.710  1.00  7.030          C  
ATOM   2854  C   LEU B 187     -18.759 -25.903 -11.617  1.00  6.350          C  
ATOM   2855  O   LEU B 187     -17.942 -24.997 -11.805  1.00  5.940          O  
ATOM   2856  CB  LEU B 187     -21.124 -25.729 -12.308  1.00 10.080          C  
ATOM   2857  CG  LEU B 187     -21.211 -24.225 -11.910  1.00 10.080          C  
ATOM   2858  CD1 LEU B 187     -20.820 -23.327 -13.091  1.00 10.080          C  
ATOM   2859  CD2 LEU B 187     -22.626 -23.937 -11.424  1.00 10.080          C  
ATOM   2860  H   LEU B 187     -20.739 -28.157 -12.840  1.00  9.160          H  
ATOM   2861  HA  LEU B 187     -19.428 -25.797 -13.635  1.00  8.440          H  
ATOM   2862 1HB  LEU B 187     -21.810 -25.900 -13.136  1.00 12.100          H  
ATOM   2863 2HB  LEU B 187     -21.476 -26.316 -11.459  1.00 12.100          H  
ATOM   2864  HG  LEU B 187     -20.517 -24.024 -11.099  1.00 12.100          H  
ATOM   2865 1HD1 LEU B 187     -20.883 -22.283 -12.786  1.00 12.100          H  
ATOM   2866 2HD1 LEU B 187     -19.800 -23.538 -13.405  1.00 12.100          H  
ATOM   2867 3HD1 LEU B 187     -21.497 -23.502 -13.924  1.00 12.100          H  
ATOM   2868 1HD2 LEU B 187     -22.701 -22.892 -11.120  1.00 12.100          H  
ATOM   2869 2HD2 LEU B 187     -23.338 -24.134 -12.227  1.00 12.100          H  
ATOM   2870 3HD2 LEU B 187     -22.852 -24.581 -10.573  1.00 12.100          H  
ATOM   2871  N   THR B 188     -18.829 -26.582 -10.479  1.00  6.540          N  
ATOM   2872  CA  THR B 188     -17.990 -26.250  -9.348  1.00  6.250          C  
ATOM   2873  C   THR B 188     -16.519 -26.385  -9.707  1.00  5.660          C  
ATOM   2874  O   THR B 188     -15.732 -25.447  -9.525  1.00  5.310          O  
ATOM   2875  CB  THR B 188     -18.341 -27.170  -8.162  1.00  8.870          C  
ATOM   2876  OG1 THR B 188     -19.713 -26.965  -7.792  1.00  8.870          O  
ATOM   2877  CG2 THR B 188     -17.475 -26.870  -6.988  1.00  8.870          C  
ATOM   2878  H   THR B 188     -19.506 -27.338 -10.366  1.00  7.850          H  
ATOM   2879  HA  THR B 188     -18.183 -25.216  -9.064  1.00  7.500          H  
ATOM   2880  HB  THR B 188     -18.206 -28.213  -8.460  1.00 10.640          H  
ATOM   2881  HG1 THR B 188     -20.287 -27.399  -8.459  1.00 10.640          H  
ATOM   2882 1HG2 THR B 188     -17.754 -27.524  -6.179  1.00 10.640          H  
ATOM   2883 2HG2 THR B 188     -16.434 -27.034  -7.233  1.00 10.640          H  
ATOM   2884 3HG2 THR B 188     -17.615 -25.835  -6.682  1.00 10.640          H  
ATOM   2885  N   LEU B 189     -16.146 -27.534 -10.265  1.00  5.820          N  
ATOM   2886  CA  LEU B 189     -14.762 -27.735 -10.640  1.00  5.560          C  
ATOM   2887  C   LEU B 189     -14.313 -26.766 -11.725  1.00  4.690          C  
ATOM   2888  O   LEU B 189     -13.170 -26.315 -11.691  1.00  4.500          O  
ATOM   2889  CB  LEU B 189     -14.547 -29.194 -11.058  1.00  7.890          C  
ATOM   2890  CG  LEU B 189     -14.586 -30.249  -9.901  1.00  7.890          C  
ATOM   2891  CD1 LEU B 189     -14.620 -31.643 -10.485  1.00  7.890          C  
ATOM   2892  CD2 LEU B 189     -13.318 -30.104  -9.033  1.00  7.890          C  
ATOM   2893  H   LEU B 189     -16.833 -28.282 -10.396  1.00  6.980          H  
ATOM   2894  HA  LEU B 189     -14.154 -27.531  -9.770  1.00  6.670          H  
ATOM   2895 1HB  LEU B 189     -15.333 -29.459 -11.773  1.00  9.470          H  
ATOM   2896 2HB  LEU B 189     -13.583 -29.273 -11.560  1.00  9.470          H  
ATOM   2897  HG  LEU B 189     -15.484 -30.108  -9.296  1.00  9.470          H  
ATOM   2898 1HD1 LEU B 189     -14.649 -32.374  -9.675  1.00  9.470          H  
ATOM   2899 2HD1 LEU B 189     -15.512 -31.749 -11.099  1.00  9.470          H  
ATOM   2900 3HD1 LEU B 189     -13.735 -31.808 -11.093  1.00  9.470          H  
ATOM   2901 1HD2 LEU B 189     -13.318 -30.845  -8.262  1.00  9.470          H  
ATOM   2902 2HD2 LEU B 189     -12.458 -30.258  -9.655  1.00  9.470          H  
ATOM   2903 3HD2 LEU B 189     -13.259 -29.125  -8.578  1.00  9.470          H  
ATOM   2904  N   SER B 190     -15.195 -26.433 -12.677  1.00  4.540          N  
ATOM   2905  CA  SER B 190     -14.866 -25.492 -13.744  1.00  4.290          C  
ATOM   2906  C   SER B 190     -14.591 -24.076 -13.210  1.00  3.500          C  
ATOM   2907  O   SER B 190     -13.685 -23.395 -13.693  1.00  3.530          O  
ATOM   2908  CB  SER B 190     -16.000 -25.435 -14.753  1.00  6.110          C  
ATOM   2909  OG  SER B 190     -16.157 -26.664 -15.420  1.00  6.110          O  
ATOM   2910  H   SER B 190     -16.117 -26.875 -12.704  1.00  5.450          H  
ATOM   2911  HA  SER B 190     -13.966 -25.848 -14.244  1.00  5.150          H  
ATOM   2912 1HB  SER B 190     -16.927 -25.173 -14.244  1.00  7.330          H  
ATOM   2913 2HB  SER B 190     -15.792 -24.650 -15.476  1.00  7.330          H  
ATOM   2914  HG  SER B 190     -16.613 -27.255 -14.783  1.00  7.330          H  
ATOM   2915  N   LEU B 191     -15.384 -23.634 -12.221  1.00  3.310          N  
ATOM   2916  CA  LEU B 191     -15.236 -22.313 -11.600  1.00  3.280          C  
ATOM   2917  C   LEU B 191     -13.925 -22.100 -10.829  1.00  2.990          C  
ATOM   2918  O   LEU B 191     -13.393 -20.987 -10.807  1.00  3.450          O  
ATOM   2919  CB  LEU B 191     -16.399 -22.053 -10.628  1.00  4.600          C  
ATOM   2920  CG  LEU B 191     -17.808 -21.826 -11.205  1.00  4.600          C  
ATOM   2921  CD1 LEU B 191     -18.797 -21.837 -10.049  1.00  4.600          C  
ATOM   2922  CD2 LEU B 191     -17.873 -20.490 -11.931  1.00  4.600          C  
ATOM   2923  H   LEU B 191     -16.162 -24.233 -11.926  1.00  3.970          H  
ATOM   2924  HA  LEU B 191     -15.259 -21.577 -12.396  1.00  3.940          H  
ATOM   2925 1HB  LEU B 191     -16.455 -22.899  -9.939  1.00  5.520          H  
ATOM   2926 2HB  LEU B 191     -16.168 -21.182 -10.067  1.00  5.520          H  
ATOM   2927  HG  LEU B 191     -18.060 -22.614 -11.893  1.00  5.520          H  
ATOM   2928 1HD1 LEU B 191     -19.805 -21.681 -10.431  1.00  5.520          H  
ATOM   2929 2HD1 LEU B 191     -18.749 -22.800  -9.543  1.00  5.520          H  
ATOM   2930 3HD1 LEU B 191     -18.549 -21.044  -9.347  1.00  5.520          H  
ATOM   2931 1HD2 LEU B 191     -18.881 -20.345 -12.316  1.00  5.520          H  
ATOM   2932 2HD2 LEU B 191     -17.628 -19.684 -11.239  1.00  5.520          H  
ATOM   2933 3HD2 LEU B 191     -17.174 -20.476 -12.760  1.00  5.520          H  
ATOM   2934  N   HIS B 192     -13.419 -23.138 -10.164  1.00  2.850          N  
ATOM   2935  CA  HIS B 192     -12.188 -23.004  -9.365  1.00  3.210          C  
ATOM   2936  C   HIS B 192     -10.889 -23.039 -10.191  1.00  2.940          C  
ATOM   2937  O   HIS B 192     -10.886 -23.334 -11.380  1.00  3.560          O  
ATOM   2938  CB  HIS B 192     -12.084 -24.127  -8.322  1.00  4.350          C  
ATOM   2939  CG  HIS B 192     -13.094 -24.110  -7.237  1.00  4.350          C  
ATOM   2940  ND1 HIS B 192     -13.128 -23.158  -6.236  1.00  4.350          N  
ATOM   2941  CD2 HIS B 192     -14.089 -24.952  -6.981  1.00  4.350          C  
ATOM   2942  CE1 HIS B 192     -14.121 -23.439  -5.417  1.00  4.350          C  
ATOM   2943  NE2 HIS B 192     -14.712 -24.514  -5.851  1.00  4.350          N  
ATOM   2944  H   HIS B 192     -13.933 -24.027 -10.184  1.00  3.420          H  
ATOM   2945  HA  HIS B 192     -12.217 -22.057  -8.842  1.00  3.850          H  
ATOM   2946 1HB  HIS B 192     -12.178 -25.087  -8.836  1.00  5.220          H  
ATOM   2947 2HB  HIS B 192     -11.105 -24.109  -7.853  1.00  5.220          H  
ATOM   2948  HD2 HIS B 192     -14.342 -25.833  -7.555  1.00  5.220          H  
ATOM   2949  HE1 HIS B 192     -14.395 -22.883  -4.528  1.00  5.220          H  
ATOM   2950  HE2 HIS B 192     -15.505 -24.990  -5.410  1.00  5.220          H  
ATOM   2951  N   ALA B 193      -9.744 -22.828  -9.512  1.00  2.540          N  
ATOM   2952  CA  ALA B 193      -8.395 -22.890 -10.110  1.00  2.830          C  
ATOM   2953  C   ALA B 193      -7.861 -24.331 -10.214  1.00  2.470          C  
ATOM   2954  O   ALA B 193      -6.687 -24.550 -10.505  1.00  2.880          O  
ATOM   2955  CB  ALA B 193      -7.422 -22.065  -9.296  1.00  3.850          C  
ATOM   2956  H   ALA B 193      -9.794 -22.523  -8.537  1.00  3.050          H  
ATOM   2957  HA  ALA B 193      -8.460 -22.478 -11.117  1.00  3.400          H  
ATOM   2958 1HB  ALA B 193      -6.444 -22.086  -9.770  1.00  4.620          H  
ATOM   2959 2HB  ALA B 193      -7.777 -21.052  -9.242  1.00  4.620          H  
ATOM   2960 3HB  ALA B 193      -7.353 -22.485  -8.298  1.00  4.620          H  
ATOM   2961  N   TYR B 194      -8.724 -25.287  -9.906  1.00  2.230          N  
ATOM   2962  CA  TYR B 194      -8.462 -26.718  -9.867  1.00  2.220          C  
ATOM   2963  C   TYR B 194      -7.831 -27.302 -11.113  1.00  1.750          C  
ATOM   2964  O   TYR B 194      -8.271 -27.064 -12.240  1.00  2.260          O  
ATOM   2965  CB  TYR B 194      -9.784 -27.454  -9.634  1.00  3.110          C  
ATOM   2966  CG  TYR B 194      -9.650 -28.948  -9.636  1.00  3.110          C  
ATOM   2967  CD1 TYR B 194      -9.178 -29.608  -8.521  1.00  3.110          C  
ATOM   2968  CD2 TYR B 194      -9.992 -29.664 -10.780  1.00  3.110          C  
ATOM   2969  CE1 TYR B 194      -9.053 -30.983  -8.542  1.00  3.110          C  
ATOM   2970  CE2 TYR B 194      -9.868 -31.032 -10.800  1.00  3.110          C  
ATOM   2971  CZ  TYR B 194      -9.404 -31.696  -9.687  1.00  3.110          C  
ATOM   2972  OH  TYR B 194      -9.286 -33.069  -9.706  1.00  3.110          O  
ATOM   2973  H   TYR B 194      -9.659 -24.984  -9.693  1.00  2.680          H  
ATOM   2974  HA  TYR B 194      -7.781 -26.916  -9.040  1.00  2.660          H  
ATOM   2975 1HB  TYR B 194     -10.210 -27.154  -8.678  1.00  3.730          H  
ATOM   2976 2HB  TYR B 194     -10.501 -27.172 -10.411  1.00  3.730          H  
ATOM   2977  HD1 TYR B 194      -8.902 -29.049  -7.622  1.00  3.730          H  
ATOM   2978  HD2 TYR B 194     -10.361 -29.136 -11.663  1.00  3.730          H  
ATOM   2979  HE1 TYR B 194      -8.680 -31.504  -7.656  1.00  3.730          H  
ATOM   2980  HE2 TYR B 194     -10.140 -31.590 -11.696  1.00  3.730          H  
ATOM   2981  HH  TYR B 194      -9.559 -33.400 -10.565  1.00  3.730          H  
ATOM   2982  N   ALA B 195      -6.791 -28.096 -10.883  1.00  1.370          N  
ATOM   2983  CA  ALA B 195      -6.065 -28.788 -11.928  1.00  1.160          C  
ATOM   2984  C   ALA B 195      -5.322 -29.967 -11.317  1.00  1.030          C  
ATOM   2985  O   ALA B 195      -5.031 -29.970 -10.116  1.00  1.110          O  
ATOM   2986  CB  ALA B 195      -5.107 -27.840 -12.619  1.00  1.710          C  
ATOM   2987  H   ALA B 195      -6.492 -28.224  -9.926  1.00  1.640          H  
ATOM   2988  HA  ALA B 195      -6.782 -29.173 -12.654  1.00  1.390          H  
ATOM   2989 1HB  ALA B 195      -4.578 -28.370 -13.403  1.00  2.050          H  
ATOM   2990 2HB  ALA B 195      -5.669 -27.010 -13.052  1.00  2.050          H  
ATOM   2991 3HB  ALA B 195      -4.401 -27.454 -11.893  1.00  2.050          H  
ATOM   2992  N   GLY B 196      -4.972 -30.958 -12.125  1.00  1.180          N  
ATOM   2993  CA  GLY B 196      -4.227 -32.085 -11.585  1.00  1.170          C  
ATOM   2994  C   GLY B 196      -3.881 -33.134 -12.617  1.00  1.200          C  
ATOM   2995  O   GLY B 196      -4.103 -32.951 -13.817  1.00  1.170          O  
ATOM   2996  H   GLY B 196      -5.221 -30.944 -13.104  1.00  1.420          H  
ATOM   2997 1HA  GLY B 196      -3.313 -31.741 -11.118  1.00  1.400          H  
ATOM   2998 2HA  GLY B 196      -4.821 -32.549 -10.797  1.00  1.400          H  
ATOM   2999  N   GLY B 197      -3.276 -34.210 -12.130  1.00  1.360          N  
ATOM   3000  CA  GLY B 197      -2.836 -35.325 -12.959  1.00  1.520          C  
ATOM   3001  C   GLY B 197      -3.674 -36.568 -12.691  1.00  1.480          C  
ATOM   3002  O   GLY B 197      -4.531 -36.584 -11.798  1.00  1.430          O  
ATOM   3003  H   GLY B 197      -3.181 -34.234 -11.115  1.00  1.630          H  
ATOM   3004 1HA  GLY B 197      -2.914 -35.050 -14.011  1.00  1.820          H  
ATOM   3005 2HA  GLY B 197      -1.786 -35.536 -12.759  1.00  1.820          H  
ATOM   3006  N   ASN B 198      -3.345 -37.661 -13.382  1.00  1.650          N  
ATOM   3007  CA  ASN B 198      -4.125 -38.881 -13.229  1.00  1.780          C  
ATOM   3008  C   ASN B 198      -4.056 -39.596 -11.867  1.00  1.800          C  
ATOM   3009  O   ASN B 198      -5.109 -39.958 -11.337  1.00  2.020          O  
ATOM   3010  CB  ASN B 198      -3.780 -39.854 -14.341  1.00  2.440          C  
ATOM   3011  CG  ASN B 198      -4.328 -39.423 -15.666  1.00  2.440          C  
ATOM   3012  OD1 ASN B 198      -5.248 -38.603 -15.755  1.00  2.440          O  
ATOM   3013  ND2 ASN B 198      -3.770 -39.962 -16.715  1.00  2.440          N  
ATOM   3014  H   ASN B 198      -2.610 -37.608 -14.074  1.00  1.980          H  
ATOM   3015  HA  ASN B 198      -5.173 -38.604 -13.361  1.00  2.140          H  
ATOM   3016 1HB  ASN B 198      -2.707 -39.950 -14.442  1.00  2.930          H  
ATOM   3017 2HB  ASN B 198      -4.176 -40.840 -14.098  1.00  2.930          H  
ATOM   3018 1HD2 ASN B 198      -4.088 -39.715 -17.631  1.00  2.930          H  
ATOM   3019 2HD2 ASN B 198      -3.027 -40.622 -16.608  1.00  2.930          H  
ATOM   3020  N   PRO B 199      -2.887 -39.776 -11.204  1.00  1.820          N  
ATOM   3021  CA  PRO B 199      -2.784 -40.495  -9.942  1.00  2.000          C  
ATOM   3022  C   PRO B 199      -3.166 -39.602  -8.776  1.00  1.790          C  
ATOM   3023  O   PRO B 199      -2.334 -39.318  -7.919  1.00  1.840          O  
ATOM   3024  CB  PRO B 199      -1.305 -40.888  -9.916  1.00  3.000          C  
ATOM   3025  CG  PRO B 199      -0.607 -39.746 -10.617  1.00  3.000          C  
ATOM   3026  CD  PRO B 199      -1.578 -39.279 -11.708  1.00  3.000          C  
ATOM   3027  HA  PRO B 199      -3.431 -41.384  -9.977  1.00  2.400          H  
ATOM   3028 1HB  PRO B 199      -0.968 -41.023  -8.876  1.00  3.600          H  
ATOM   3029 2HB  PRO B 199      -1.163 -41.854 -10.423  1.00  3.600          H  
ATOM   3030 1HG  PRO B 199      -0.367 -38.965  -9.886  1.00  3.600          H  
ATOM   3031 2HG  PRO B 199       0.353 -40.091 -11.027  1.00  3.600          H  
ATOM   3032 1HD  PRO B 199      -1.528 -38.192 -11.706  1.00  3.600          H  
ATOM   3033 2HD  PRO B 199      -1.313 -39.722 -12.669  1.00  3.600          H  
ATOM   3034  N   GLU B 200      -4.409 -39.122  -8.791  1.00  1.710          N  
ATOM   3035  CA  GLU B 200      -4.945 -38.191  -7.797  1.00  1.670          C  
ATOM   3036  C   GLU B 200      -3.873 -37.163  -7.422  1.00  1.620          C  
ATOM   3037  O   GLU B 200      -3.534 -36.996  -6.249  1.00  1.780          O  
ATOM   3038  CB  GLU B 200      -5.452 -38.953  -6.559  1.00  2.350          C  
ATOM   3039  CG  GLU B 200      -6.566 -39.981  -6.879  1.00  2.350          C  
ATOM   3040  CD  GLU B 200      -7.227 -40.642  -5.660  1.00  2.350          C  
ATOM   3041  OE1 GLU B 200      -6.777 -40.445  -4.562  1.00  2.350          O  
ATOM   3042  OE2 GLU B 200      -8.178 -41.355  -5.857  1.00  2.350          O  
ATOM   3043  H   GLU B 200      -5.011 -39.437  -9.556  1.00  2.050          H  
ATOM   3044  HA  GLU B 200      -5.784 -37.658  -8.244  1.00  2.000          H  
ATOM   3045 1HB  GLU B 200      -4.622 -39.486  -6.094  1.00  2.820          H  
ATOM   3046 2HB  GLU B 200      -5.842 -38.246  -5.826  1.00  2.820          H  
ATOM   3047 1HG  GLU B 200      -7.337 -39.489  -7.467  1.00  2.820          H  
ATOM   3048 2HG  GLU B 200      -6.130 -40.761  -7.502  1.00  2.820          H  
ATOM   3049  N   PHE B 201      -3.352 -36.464  -8.432  1.00  1.570          N  
ATOM   3050  CA  PHE B 201      -2.239 -35.540  -8.235  1.00  1.660          C  
ATOM   3051  C   PHE B 201      -2.694 -34.103  -8.288  1.00  1.390          C  
ATOM   3052  O   PHE B 201      -3.180 -33.658  -9.325  1.00  1.370          O  
ATOM   3053  CB  PHE B 201      -1.193 -35.781  -9.328  1.00  2.290          C  
ATOM   3054  CG  PHE B 201       0.078 -34.950  -9.264  1.00  2.290          C  
ATOM   3055  CD1 PHE B 201       1.225 -35.475  -8.678  1.00  2.290          C  
ATOM   3056  CD2 PHE B 201       0.136 -33.654  -9.793  1.00  2.290          C  
ATOM   3057  CE1 PHE B 201       2.396 -34.740  -8.629  1.00  2.290          C  
ATOM   3058  CE2 PHE B 201       1.301 -32.919  -9.732  1.00  2.290          C  
ATOM   3059  CZ  PHE B 201       2.429 -33.459  -9.156  1.00  2.290          C  
ATOM   3060  H   PHE B 201      -3.728 -36.622  -9.373  1.00  1.880          H  
ATOM   3061  HA  PHE B 201      -1.791 -35.730  -7.259  1.00  1.990          H  
ATOM   3062 1HB  PHE B 201      -0.906 -36.820  -9.285  1.00  2.750          H  
ATOM   3063 2HB  PHE B 201      -1.643 -35.628 -10.287  1.00  2.750          H  
ATOM   3064  HD1 PHE B 201       1.198 -36.483  -8.259  1.00  2.750          H  
ATOM   3065  HD2 PHE B 201      -0.755 -33.220 -10.257  1.00  2.750          H  
ATOM   3066  HE1 PHE B 201       3.292 -35.166  -8.161  1.00  2.750          H  
ATOM   3067  HE2 PHE B 201       1.335 -31.917 -10.140  1.00  2.750          H  
ATOM   3068  HZ  PHE B 201       3.342 -32.876  -9.115  1.00  2.750          H  
ATOM   3069  N   VAL B 202      -2.526 -33.357  -7.201  1.00  1.390          N  
ATOM   3070  CA  VAL B 202      -2.950 -31.958  -7.215  1.00  1.270          C  
ATOM   3071  C   VAL B 202      -1.859 -31.148  -7.908  1.00  1.150          C  
ATOM   3072  O   VAL B 202      -0.710 -31.135  -7.454  1.00  1.180          O  
ATOM   3073  CB  VAL B 202      -3.194 -31.441  -5.777  1.00  1.830          C  
ATOM   3074  CG1 VAL B 202      -3.563 -29.954  -5.793  1.00  1.830          C  
ATOM   3075  CG2 VAL B 202      -4.322 -32.234  -5.128  1.00  1.830          C  
ATOM   3076  H   VAL B 202      -2.111 -33.769  -6.374  1.00  1.670          H  
ATOM   3077  HA  VAL B 202      -3.876 -31.863  -7.786  1.00  1.520          H  
ATOM   3078  HB  VAL B 202      -2.286 -31.556  -5.199  1.00  2.190          H  
ATOM   3079 1HG1 VAL B 202      -3.724 -29.616  -4.774  1.00  2.190          H  
ATOM   3080 2HG1 VAL B 202      -2.770 -29.360  -6.246  1.00  2.190          H  
ATOM   3081 3HG1 VAL B 202      -4.481 -29.815  -6.367  1.00  2.190          H  
ATOM   3082 1HG2 VAL B 202      -4.487 -31.868  -4.111  1.00  2.190          H  
ATOM   3083 2HG2 VAL B 202      -5.237 -32.101  -5.713  1.00  2.190          H  
ATOM   3084 3HG2 VAL B 202      -4.062 -33.290  -5.097  1.00  2.190          H  
ATOM   3085  N   LYS B 203      -2.220 -30.454  -8.990  1.00  1.090          N  
ATOM   3086  CA  LYS B 203      -1.230 -29.736  -9.786  1.00  1.070          C  
ATOM   3087  C   LYS B 203      -0.483 -28.750  -8.928  1.00  1.090          C  
ATOM   3088  O   LYS B 203      -1.039 -28.177  -7.989  1.00  1.190          O  
ATOM   3089  CB  LYS B 203      -1.864 -28.996 -10.977  1.00  1.510          C  
ATOM   3090  CG  LYS B 203      -0.854 -28.348 -11.967  1.00  1.510          C  
ATOM   3091  CD  LYS B 203      -1.539 -27.685 -13.162  1.00  1.510          C  
ATOM   3092  CE  LYS B 203      -0.505 -27.090 -14.116  1.00  1.510          C  
ATOM   3093  NZ  LYS B 203      -1.124 -26.361 -15.273  1.00  1.510          N  
ATOM   3094  H   LYS B 203      -3.202 -30.451  -9.291  1.00  1.310          H  
ATOM   3095  HA  LYS B 203      -0.513 -30.452 -10.177  1.00  1.280          H  
ATOM   3096 1HB  LYS B 203      -2.468 -29.670 -11.549  1.00  1.810          H  
ATOM   3097 2HB  LYS B 203      -2.512 -28.208 -10.596  1.00  1.810          H  
ATOM   3098 1HG  LYS B 203      -0.289 -27.569 -11.474  1.00  1.810          H  
ATOM   3099 2HG  LYS B 203      -0.158 -29.102 -12.326  1.00  1.810          H  
ATOM   3100 1HD  LYS B 203      -2.142 -28.417 -13.695  1.00  1.810          H  
ATOM   3101 2HD  LYS B 203      -2.182 -26.877 -12.811  1.00  1.810          H  
ATOM   3102 1HE  LYS B 203       0.118 -26.393 -13.565  1.00  1.810          H  
ATOM   3103 2HE  LYS B 203       0.116 -27.897 -14.501  1.00  1.810          H  
ATOM   3104 1HZ  LYS B 203      -0.394 -25.987 -15.858  1.00  1.810          H  
ATOM   3105 2HZ  LYS B 203      -1.711 -26.972 -15.812  1.00  1.810          H  
ATOM   3106 3HZ  LYS B 203      -1.676 -25.572 -14.906  1.00  1.810          H  
ATOM   3107  N   PHE B 204       0.797 -28.569  -9.229  1.00  1.160          N  
ATOM   3108  CA  PHE B 204       1.570 -27.598  -8.502  1.00  1.320          C  
ATOM   3109  C   PHE B 204       0.780 -26.312  -8.583  1.00  1.190          C  
ATOM   3110  O   PHE B 204       0.140 -26.052  -9.599  1.00  0.980          O  
ATOM   3111  CB  PHE B 204       2.950 -27.439  -9.151  1.00  1.780          C  
ATOM   3112  CG  PHE B 204       2.926 -27.024 -10.595  1.00  1.780          C  
ATOM   3113  CD1 PHE B 204       2.867 -25.687 -10.963  1.00  1.780          C  
ATOM   3114  CD2 PHE B 204       2.990 -27.984 -11.599  1.00  1.780          C  
ATOM   3115  CE1 PHE B 204       2.862 -25.323 -12.288  1.00  1.780          C  
ATOM   3116  CE2 PHE B 204       2.988 -27.617 -12.922  1.00  1.780          C  
ATOM   3117  CZ  PHE B 204       2.924 -26.283 -13.266  1.00  1.780          C  
ATOM   3118  H   PHE B 204       1.215 -29.081  -9.988  1.00  1.390          H  
ATOM   3119  HA  PHE B 204       1.676 -27.920  -7.476  1.00  1.580          H  
ATOM   3120 1HB  PHE B 204       3.549 -26.718  -8.599  1.00  2.140          H  
ATOM   3121 2HB  PHE B 204       3.470 -28.388  -9.098  1.00  2.140          H  
ATOM   3122  HD1 PHE B 204       2.820 -24.918 -10.191  1.00  2.140          H  
ATOM   3123  HD2 PHE B 204       3.051 -29.037 -11.332  1.00  2.140          H  
ATOM   3124  HE1 PHE B 204       2.808 -24.267 -12.562  1.00  2.140          H  
ATOM   3125  HE2 PHE B 204       3.042 -28.379 -13.700  1.00  2.140          H  
ATOM   3126  HZ  PHE B 204       2.922 -25.988 -14.314  1.00  2.140          H  
ATOM   3127  N   PRO B 205       0.772 -25.476  -7.557  1.00  1.520          N  
ATOM   3128  CA  PRO B 205       0.034 -24.249  -7.584  1.00  1.590          C  
ATOM   3129  C   PRO B 205       0.609 -23.338  -8.633  1.00  1.380          C  
ATOM   3130  O   PRO B 205       1.829 -23.254  -8.771  1.00  1.540          O  
ATOM   3131  CB  PRO B 205       0.268 -23.700  -6.178  1.00  2.390          C  
ATOM   3132  CG  PRO B 205       1.558 -24.343  -5.717  1.00  2.390          C  
ATOM   3133  CD  PRO B 205       1.556 -25.719  -6.340  1.00  2.390          C  
ATOM   3134  HA  PRO B 205      -1.028 -24.460  -7.778  1.00  1.910          H  
ATOM   3135 1HB  PRO B 205       0.302 -22.598  -6.195  1.00  2.860          H  
ATOM   3136 2HB  PRO B 205      -0.555 -23.988  -5.544  1.00  2.860          H  
ATOM   3137 1HG  PRO B 205       2.421 -23.729  -6.037  1.00  2.860          H  
ATOM   3138 2HG  PRO B 205       1.579 -24.368  -4.637  1.00  2.860          H  
ATOM   3139 1HD  PRO B 205       2.588 -26.015  -6.568  1.00  2.860          H  
ATOM   3140 2HD  PRO B 205       1.042 -26.447  -5.685  1.00  2.860          H  
ATOM   3141  N   GLU B 206      -0.247 -22.599  -9.309  1.00  1.340          N  
ATOM   3142  CA  GLU B 206       0.204 -21.602 -10.253  1.00  1.300          C  
ATOM   3143  C   GLU B 206      -0.772 -20.457 -10.188  1.00  1.230          C  
ATOM   3144  O   GLU B 206      -1.979 -20.682 -10.124  1.00  1.630          O  
ATOM   3145  CB  GLU B 206       0.275 -22.205 -11.664  1.00  1.840          C  
ATOM   3146  CG  GLU B 206      -1.078 -22.703 -12.223  1.00  1.840          C  
ATOM   3147  CD  GLU B 206      -0.967 -23.403 -13.573  1.00  1.840          C  
ATOM   3148  OE1 GLU B 206       0.089 -23.373 -14.165  1.00  1.840          O  
ATOM   3149  OE2 GLU B 206      -1.949 -23.997 -14.005  1.00  1.840          O  
ATOM   3150  H   GLU B 206      -1.240 -22.737  -9.179  1.00  1.610          H  
ATOM   3151  HA  GLU B 206       1.191 -21.242  -9.959  1.00  1.560          H  
ATOM   3152 1HB  GLU B 206       0.674 -21.466 -12.358  1.00  2.200          H  
ATOM   3153 2HB  GLU B 206       0.955 -23.051 -11.654  1.00  2.200          H  
ATOM   3154 1HG  GLU B 206      -1.522 -23.394 -11.506  1.00  2.200          H  
ATOM   3155 2HG  GLU B 206      -1.751 -21.855 -12.336  1.00  2.200          H  
ATOM   3156  N   LYS B 207      -0.259 -19.236 -10.265  1.00  1.050          N  
ATOM   3157  CA  LYS B 207      -1.051 -18.011 -10.273  1.00  0.990          C  
ATOM   3158  C   LYS B 207      -1.954 -17.854  -9.037  1.00  0.850          C  
ATOM   3159  O   LYS B 207      -2.778 -16.940  -8.987  1.00  0.840          O  
ATOM   3160  CB  LYS B 207      -1.910 -17.957 -11.543  1.00  1.410          C  
ATOM   3161  CG  LYS B 207      -1.123 -18.033 -12.846  1.00  1.410          C  
ATOM   3162  CD  LYS B 207      -2.050 -17.919 -14.055  1.00  1.410          C  
ATOM   3163  CE  LYS B 207      -1.284 -18.047 -15.373  1.00  1.410          C  
ATOM   3164  NZ  LYS B 207      -2.196 -17.976 -16.558  1.00  1.410          N  
ATOM   3165  H   LYS B 207       0.749 -19.140 -10.305  1.00  1.260          H  
ATOM   3166  HA  LYS B 207      -0.360 -17.165 -10.281  1.00  1.190          H  
ATOM   3167 1HB  LYS B 207      -2.624 -18.771 -11.545  1.00  1.690          H  
ATOM   3168 2HB  LYS B 207      -2.480 -17.028 -11.552  1.00  1.690          H  
ATOM   3169 1HG  LYS B 207      -0.390 -17.228 -12.871  1.00  1.690          H  
ATOM   3170 2HG  LYS B 207      -0.597 -18.987 -12.895  1.00  1.690          H  
ATOM   3171 1HD  LYS B 207      -2.798 -18.713 -14.004  1.00  1.690          H  
ATOM   3172 2HD  LYS B 207      -2.564 -16.959 -14.030  1.00  1.690          H  
ATOM   3173 1HE  LYS B 207      -0.553 -17.243 -15.441  1.00  1.690          H  
ATOM   3174 2HE  LYS B 207      -0.760 -19.005 -15.388  1.00  1.690          H  
ATOM   3175 1HZ  LYS B 207      -1.655 -18.066 -17.407  1.00  1.690          H  
ATOM   3176 2HZ  LYS B 207      -2.872 -18.726 -16.512  1.00  1.690          H  
ATOM   3177 3HZ  LYS B 207      -2.680 -17.090 -16.562  1.00  1.690          H  
ATOM   3178  N   TYR B 208      -1.737 -18.641  -7.980  1.00  0.830          N  
ATOM   3179  CA  TYR B 208      -2.589 -18.536  -6.799  1.00  0.770          C  
ATOM   3180  C   TYR B 208      -2.405 -17.177  -6.140  1.00  0.660          C  
ATOM   3181  O   TYR B 208      -3.353 -16.600  -5.621  1.00  0.580          O  
ATOM   3182  CB  TYR B 208      -2.341 -19.684  -5.807  1.00  1.100          C  
ATOM   3183  CG  TYR B 208      -2.903 -21.080  -6.227  1.00  1.100          C  
ATOM   3184  CD1 TYR B 208      -2.770 -22.132  -5.350  1.00  1.100          C  
ATOM   3185  CD2 TYR B 208      -3.536 -21.309  -7.454  1.00  1.100          C  
ATOM   3186  CE1 TYR B 208      -3.250 -23.388  -5.648  1.00  1.100          C  
ATOM   3187  CE2 TYR B 208      -4.012 -22.575  -7.756  1.00  1.100          C  
ATOM   3188  CZ  TYR B 208      -3.873 -23.607  -6.859  1.00  1.100          C  
ATOM   3189  OH  TYR B 208      -4.356 -24.860  -7.175  1.00  1.100          O  
ATOM   3190  H   TYR B 208      -1.014 -19.344  -8.034  1.00  1.000          H  
ATOM   3191  HA  TYR B 208      -3.627 -18.593  -7.113  1.00  0.920          H  
ATOM   3192 1HB  TYR B 208      -1.267 -19.792  -5.647  1.00  1.320          H  
ATOM   3193 2HB  TYR B 208      -2.782 -19.422  -4.844  1.00  1.320          H  
ATOM   3194  HD1 TYR B 208      -2.291 -21.964  -4.420  1.00  1.320          H  
ATOM   3195  HD2 TYR B 208      -3.666 -20.519  -8.187  1.00  1.320          H  
ATOM   3196  HE1 TYR B 208      -3.135 -24.200  -4.927  1.00  1.320          H  
ATOM   3197  HE2 TYR B 208      -4.502 -22.758  -8.711  1.00  1.320          H  
ATOM   3198  HH  TYR B 208      -4.110 -25.492  -6.492  1.00  1.320          H  
ATOM   3199  N   GLU B 209      -1.212 -16.598  -6.256  1.00  0.770          N  
ATOM   3200  CA  GLU B 209      -0.924 -15.281  -5.699  1.00  0.800          C  
ATOM   3201  C   GLU B 209      -1.798 -14.169  -6.322  1.00  0.740          C  
ATOM   3202  O   GLU B 209      -1.942 -13.085  -5.743  1.00  0.750          O  
ATOM   3203  CB  GLU B 209       0.574 -14.967  -5.879  1.00  1.110          C  
ATOM   3204  CG  GLU B 209       1.096 -14.927  -7.353  1.00  1.110          C  
ATOM   3205  CD  GLU B 209       1.515 -16.296  -7.898  1.00  1.110          C  
ATOM   3206  OE1 GLU B 209       1.091 -17.286  -7.342  1.00  1.110          O  
ATOM   3207  OE2 GLU B 209       2.252 -16.352  -8.860  1.00  1.110          O  
ATOM   3208  H   GLU B 209      -0.449 -17.110  -6.704  1.00  0.920          H  
ATOM   3209  HA  GLU B 209      -1.137 -15.312  -4.629  1.00  0.960          H  
ATOM   3210 1HB  GLU B 209       0.793 -13.995  -5.433  1.00  1.330          H  
ATOM   3211 2HB  GLU B 209       1.164 -15.708  -5.338  1.00  1.330          H  
ATOM   3212 1HG  GLU B 209       0.340 -14.501  -8.003  1.00  1.330          H  
ATOM   3213 2HG  GLU B 209       1.951 -14.270  -7.383  1.00  1.330          H  
ATOM   3214  N   GLN B 210      -2.348 -14.423  -7.521  1.00  0.780          N  
ATOM   3215  CA  GLN B 210      -3.202 -13.482  -8.240  1.00  0.880          C  
ATOM   3216  C   GLN B 210      -4.684 -13.891  -8.180  1.00  0.870          C  
ATOM   3217  O   GLN B 210      -5.566 -13.032  -8.150  1.00  1.100          O  
ATOM   3218  CB  GLN B 210      -2.730 -13.350  -9.691  1.00  1.190          C  
ATOM   3219  CG  GLN B 210      -3.488 -12.316 -10.530  1.00  1.190          C  
ATOM   3220  CD  GLN B 210      -2.840 -12.114 -11.903  1.00  1.190          C  
ATOM   3221  OE1 GLN B 210      -1.656 -12.468 -12.088  1.00  1.190          O  
ATOM   3222  NE2 GLN B 210      -3.581 -11.559 -12.861  1.00  1.190          N  
ATOM   3223  H   GLN B 210      -2.199 -15.341  -7.938  1.00  0.940          H  
ATOM   3224  HA  GLN B 210      -3.114 -12.507  -7.765  1.00  1.060          H  
ATOM   3225 1HB  GLN B 210      -1.674 -13.084  -9.698  1.00  1.430          H  
ATOM   3226 2HB  GLN B 210      -2.826 -14.319 -10.185  1.00  1.430          H  
ATOM   3227 1HG  GLN B 210      -4.514 -12.656 -10.689  1.00  1.430          H  
ATOM   3228 2HG  GLN B 210      -3.496 -11.360 -10.005  1.00  1.430          H  
ATOM   3229 1HE2 GLN B 210      -3.178 -11.382 -13.789  1.00  1.430          H  
ATOM   3230 2HE2 GLN B 210      -4.558 -11.280 -12.686  1.00  1.430          H  
ATOM   3231  N   ILE B 211      -4.948 -15.199  -8.199  1.00  0.750          N  
ATOM   3232  CA  ILE B 211      -6.298 -15.765  -8.213  1.00  0.880          C  
ATOM   3233  C   ILE B 211      -6.946 -15.796  -6.825  1.00  0.720          C  
ATOM   3234  O   ILE B 211      -8.152 -15.588  -6.690  1.00  0.870          O  
ATOM   3235  CB  ILE B 211      -6.295 -17.223  -8.746  1.00  1.180          C  
ATOM   3236  CG1 ILE B 211      -5.840 -17.264 -10.209  1.00  1.180          C  
ATOM   3237  CG2 ILE B 211      -7.746 -17.842  -8.619  1.00  1.180          C  
ATOM   3238  CD1 ILE B 211      -5.500 -18.673 -10.709  1.00  1.180          C  
ATOM   3239  H   ILE B 211      -4.158 -15.841  -8.258  1.00  0.900          H  
ATOM   3240  HA  ILE B 211      -6.916 -15.149  -8.865  1.00  1.060          H  
ATOM   3241  HB  ILE B 211      -5.587 -17.812  -8.176  1.00  1.420          H  
ATOM   3242 1HG1 ILE B 211      -6.627 -16.850 -10.837  1.00  1.420          H  
ATOM   3243 2HG1 ILE B 211      -4.952 -16.644 -10.318  1.00  1.420          H  
ATOM   3244 1HG2 ILE B 211      -7.754 -18.847  -8.980  1.00  1.420          H  
ATOM   3245 2HG2 ILE B 211      -8.092 -17.858  -7.600  1.00  1.420          H  
ATOM   3246 3HG2 ILE B 211      -8.441 -17.244  -9.210  1.00  1.420          H  
ATOM   3247 1HD1 ILE B 211      -5.174 -18.612 -11.746  1.00  1.420          H  
ATOM   3248 2HD1 ILE B 211      -4.689 -19.091 -10.102  1.00  1.420          H  
ATOM   3249 3HD1 ILE B 211      -6.357 -19.325 -10.652  1.00  1.420          H  
ATOM   3250  N   PHE B 212      -6.180 -16.239  -5.832  1.00  0.510          N  
ATOM   3251  CA  PHE B 212      -6.664 -16.475  -4.486  1.00  0.440          C  
ATOM   3252  C   PHE B 212      -6.689 -15.223  -3.631  1.00  0.470          C  
ATOM   3253  O   PHE B 212      -5.905 -14.293  -3.828  1.00  0.610          O  
ATOM   3254  CB  PHE B 212      -5.808 -17.524  -3.778  1.00  0.640          C  
ATOM   3255  CG  PHE B 212      -5.930 -18.964  -4.253  1.00  0.640          C  
ATOM   3256  CD1 PHE B 212      -6.323 -19.311  -5.523  1.00  0.640          C  
ATOM   3257  CD2 PHE B 212      -5.665 -19.982  -3.381  1.00  0.640          C  
ATOM   3258  CE1 PHE B 212      -6.457 -20.583  -5.892  1.00  0.640          C  
ATOM   3259  CE2 PHE B 212      -5.802 -21.282  -3.758  1.00  0.640          C  
ATOM   3260  CZ  PHE B 212      -6.206 -21.568  -5.028  1.00  0.640          C  
ATOM   3261  H   PHE B 212      -5.186 -16.384  -5.990  1.00  0.610          H  
ATOM   3262  HA  PHE B 212      -7.685 -16.851  -4.548  1.00  0.530          H  
ATOM   3263 1HB  PHE B 212      -4.769 -17.235  -3.811  1.00  0.770          H  
ATOM   3264 2HB  PHE B 212      -6.105 -17.505  -2.754  1.00  0.770          H  
ATOM   3265  HD1 PHE B 212      -6.538 -18.586  -6.235  1.00  0.770          H  
ATOM   3266  HD2 PHE B 212      -5.355 -19.739  -2.379  1.00  0.770          H  
ATOM   3267  HE1 PHE B 212      -6.772 -20.814  -6.894  1.00  0.770          H  
ATOM   3268  HE2 PHE B 212      -5.595 -22.083  -3.051  1.00  0.770          H  
ATOM   3269  HZ  PHE B 212      -6.319 -22.580  -5.356  1.00  0.770          H  
ATOM   3270  N   THR B 213      -7.594 -15.220  -2.663  1.00  0.430          N  
ATOM   3271  CA  THR B 213      -7.685 -14.165  -1.673  1.00  0.490          C  
ATOM   3272  C   THR B 213      -6.627 -14.432  -0.628  1.00  0.480          C  
ATOM   3273  O   THR B 213      -6.415 -15.585  -0.235  1.00  0.560          O  
ATOM   3274  CB  THR B 213      -9.098 -14.122  -1.040  1.00  0.660          C  
ATOM   3275  OG1 THR B 213     -10.055 -13.791  -2.051  1.00  0.660          O  
ATOM   3276  CG2 THR B 213      -9.188 -13.114   0.133  1.00  0.660          C  
ATOM   3277  H   THR B 213      -8.203 -16.029  -2.566  1.00  0.520          H  
ATOM   3278  HA  THR B 213      -7.478 -13.207  -2.147  1.00  0.590          H  
ATOM   3279  HB  THR B 213      -9.336 -15.108  -0.675  1.00  0.790          H  
ATOM   3280  HG1 THR B 213     -10.027 -14.456  -2.739  1.00  0.790          H  
ATOM   3281 1HG2 THR B 213     -10.194 -13.130   0.544  1.00  0.790          H  
ATOM   3282 2HG2 THR B 213      -8.484 -13.380   0.918  1.00  0.790          H  
ATOM   3283 3HG2 THR B 213      -8.961 -12.116  -0.222  1.00  0.790          H  
ATOM   3284  N   HIS B 214      -5.893 -13.402  -0.235  1.00  0.480          N  
ATOM   3285  CA  HIS B 214      -4.924 -13.592   0.840  1.00  0.580          C  
ATOM   3286  C   HIS B 214      -5.639 -13.415   2.176  1.00  0.690          C  
ATOM   3287  O   HIS B 214      -6.427 -12.482   2.330  1.00  0.990          O  
ATOM   3288  CB  HIS B 214      -3.730 -12.664   0.702  1.00  0.770          C  
ATOM   3289  CG  HIS B 214      -2.697 -12.906   1.752  1.00  0.770          C  
ATOM   3290  ND1 HIS B 214      -2.795 -12.390   3.018  1.00  0.770          N  
ATOM   3291  CD2 HIS B 214      -1.568 -13.643   1.741  1.00  0.770          C  
ATOM   3292  CE1 HIS B 214      -1.757 -12.787   3.721  1.00  0.770          C  
ATOM   3293  NE2 HIS B 214      -1.009 -13.547   2.967  1.00  0.770          N  
ATOM   3294  H   HIS B 214      -6.089 -12.477  -0.640  1.00  0.580          H  
ATOM   3295  HA  HIS B 214      -4.536 -14.609   0.818  1.00  0.700          H  
ATOM   3296 1HB  HIS B 214      -3.268 -12.803  -0.275  1.00  0.930          H  
ATOM   3297 2HB  HIS B 214      -4.067 -11.650   0.763  1.00  0.930          H  
ATOM   3298  HD2 HIS B 214      -1.173 -14.207   0.932  1.00  0.930          H  
ATOM   3299  HE1 HIS B 214      -1.566 -12.548   4.747  1.00  0.930          H  
ATOM   3300  HE2 HIS B 214      -0.154 -14.016   3.232  1.00  0.930          H  
ATOM   3301  N   TYR B 215      -5.363 -14.292   3.141  1.00  0.610          N  
ATOM   3302  CA  TYR B 215      -6.014 -14.216   4.445  1.00  0.780          C  
ATOM   3303  C   TYR B 215      -5.137 -13.868   5.635  1.00  0.740          C  
ATOM   3304  O   TYR B 215      -5.573 -13.127   6.531  1.00  0.860          O  
ATOM   3305  CB  TYR B 215      -6.736 -15.529   4.737  1.00  1.020          C  
ATOM   3306  CG  TYR B 215      -7.900 -15.741   3.855  1.00  1.020          C  
ATOM   3307  CD1 TYR B 215      -7.727 -16.229   2.604  1.00  1.020          C  
ATOM   3308  CD2 TYR B 215      -9.167 -15.449   4.308  1.00  1.020          C  
ATOM   3309  CE1 TYR B 215      -8.788 -16.392   1.799  1.00  1.020          C  
ATOM   3310  CE2 TYR B 215     -10.230 -15.620   3.489  1.00  1.020          C  
ATOM   3311  CZ  TYR B 215     -10.035 -16.083   2.237  1.00  1.020          C  
ATOM   3312  OH  TYR B 215     -11.082 -16.251   1.419  1.00  1.020          O  
ATOM   3313  H   TYR B 215      -4.692 -15.039   2.958  1.00  0.730          H  
ATOM   3314  HA  TYR B 215      -6.750 -13.439   4.365  1.00  0.940          H  
ATOM   3315 1HB  TYR B 215      -6.045 -16.367   4.616  1.00  1.230          H  
ATOM   3316 2HB  TYR B 215      -7.080 -15.522   5.764  1.00  1.230          H  
ATOM   3317  HD1 TYR B 215      -6.737 -16.470   2.244  1.00  1.230          H  
ATOM   3318  HD2 TYR B 215      -9.329 -15.081   5.319  1.00  1.230          H  
ATOM   3319  HE1 TYR B 215      -8.641 -16.761   0.793  1.00  1.230          H  
ATOM   3320  HE2 TYR B 215     -11.237 -15.386   3.839  1.00  1.230          H  
ATOM   3321  HH  TYR B 215     -10.762 -16.579   0.572  1.00  1.230          H  
ATOM   3322  N   ASP B 216      -3.947 -14.472   5.702  1.00  0.630          N  
ATOM   3323  CA  ASP B 216      -3.071 -14.241   6.860  1.00  0.630          C  
ATOM   3324  C   ASP B 216      -1.645 -14.705   6.599  1.00  0.580          C  
ATOM   3325  O   ASP B 216      -1.340 -15.232   5.519  1.00  0.630          O  
ATOM   3326  CB  ASP B 216      -3.655 -14.949   8.056  1.00  0.880          C  
ATOM   3327  CG  ASP B 216      -3.425 -14.331   9.480  1.00  0.880          C  
ATOM   3328  OD1 ASP B 216      -2.291 -14.022   9.847  1.00  0.880          O  
ATOM   3329  OD2 ASP B 216      -4.428 -14.116  10.160  1.00  0.880          O  
ATOM   3330  H   ASP B 216      -3.664 -15.077   4.927  1.00  0.760          H  
ATOM   3331  HA  ASP B 216      -3.046 -13.173   7.068  1.00  0.760          H  
ATOM   3332 1HB  ASP B 216      -4.677 -15.043   7.896  1.00  1.060          H  
ATOM   3333 2HB  ASP B 216      -3.239 -15.959   8.064  1.00  1.060          H  
ATOM   3334  N   THR B 217      -0.783 -14.535   7.597  1.00  0.570          N  
ATOM   3335  CA  THR B 217       0.623 -14.917   7.517  1.00  0.600          C  
ATOM   3336  C   THR B 217       1.035 -15.645   8.783  1.00  0.630          C  
ATOM   3337  O   THR B 217       0.278 -15.721   9.745  1.00  0.690          O  
ATOM   3338  CB  THR B 217       1.546 -13.690   7.354  1.00  0.830          C  
ATOM   3339  OG1 THR B 217       1.559 -12.925   8.561  1.00  0.830          O  
ATOM   3340  CG2 THR B 217       1.028 -12.812   6.258  1.00  0.830          C  
ATOM   3341  H   THR B 217      -1.133 -14.155   8.486  1.00  0.680          H  
ATOM   3342  HA  THR B 217       0.767 -15.591   6.677  1.00  0.720          H  
ATOM   3343  HB  THR B 217       2.558 -14.020   7.111  1.00  0.990          H  
ATOM   3344  HG1 THR B 217       2.014 -13.424   9.247  1.00  0.990          H  
ATOM   3345 1HG2 THR B 217       1.680 -11.951   6.149  1.00  0.990          H  
ATOM   3346 2HG2 THR B 217       0.998 -13.383   5.337  1.00  0.990          H  
ATOM   3347 3HG2 THR B 217       0.042 -12.471   6.495  1.00  0.990          H  
ATOM   3348  N   ALA B 218       2.243 -16.171   8.810  1.00  0.740          N  
ATOM   3349  CA  ALA B 218       2.720 -16.696  10.082  1.00  0.810          C  
ATOM   3350  C   ALA B 218       4.223 -16.601  10.181  1.00  0.920          C  
ATOM   3351  O   ALA B 218       4.968 -17.075   9.313  1.00  1.020          O  
ATOM   3352  CB  ALA B 218       2.286 -18.134  10.304  1.00  1.110          C  
ATOM   3353  H   ALA B 218       2.811 -16.152   7.960  1.00  0.890          H  
ATOM   3354  HA  ALA B 218       2.297 -16.086  10.873  1.00  0.970          H  
ATOM   3355 1HB  ALA B 218       2.652 -18.441  11.254  1.00  1.330          H  
ATOM   3356 2HB  ALA B 218       1.198 -18.196  10.291  1.00  1.330          H  
ATOM   3357 3HB  ALA B 218       2.688 -18.765   9.566  1.00  1.330          H  
ATOM   3358  N   ASN B 219       4.680 -16.001  11.271  1.00  0.960          N  
ATOM   3359  CA  ASN B 219       6.120 -15.927  11.497  1.00  1.070          C  
ATOM   3360  C   ASN B 219       6.511 -17.107  12.343  1.00  1.030          C  
ATOM   3361  O   ASN B 219       6.206 -17.175  13.538  1.00  1.250          O  
ATOM   3362  CB  ASN B 219       6.600 -14.640  12.123  1.00  1.450          C  
ATOM   3363  CG  ASN B 219       8.094 -14.624  12.242  1.00  1.450          C  
ATOM   3364  OD1 ASN B 219       8.782 -15.420  11.601  1.00  1.450          O  
ATOM   3365  ND2 ASN B 219       8.610 -13.760  13.057  1.00  1.450          N  
ATOM   3366  H   ASN B 219       3.998 -15.620  11.941  1.00  1.150          H  
ATOM   3367  HA  ASN B 219       6.638 -16.043  10.541  1.00  1.280          H  
ATOM   3368 1HB  ASN B 219       6.254 -13.775  11.558  1.00  1.740          H  
ATOM   3369 2HB  ASN B 219       6.232 -14.573  13.097  1.00  1.740          H  
ATOM   3370 1HD2 ASN B 219       9.603 -13.738  13.185  1.00  1.740          H  
ATOM   3371 2HD2 ASN B 219       8.019 -13.119  13.552  1.00  1.740          H  
ATOM   3372  N   ARG B 220       7.112 -18.090  11.706  1.00  0.890          N  
ATOM   3373  CA  ARG B 220       7.430 -19.349  12.331  1.00  0.900          C  
ATOM   3374  C   ARG B 220       8.754 -19.185  13.053  1.00  0.930          C  
ATOM   3375  O   ARG B 220       9.813 -19.554  12.520  1.00  0.920          O  
ATOM   3376  CB  ARG B 220       7.543 -20.438  11.279  1.00  1.260          C  
ATOM   3377  CG  ARG B 220       6.333 -20.636  10.341  1.00  1.260          C  
ATOM   3378  CD  ARG B 220       5.164 -21.155  11.041  1.00  1.260          C  
ATOM   3379  NE  ARG B 220       4.057 -21.428  10.134  1.00  1.260          N  
ATOM   3380  CZ  ARG B 220       3.843 -22.605   9.478  1.00  1.260          C  
ATOM   3381  NH1 ARG B 220       4.679 -23.633   9.601  1.00  1.260          N  
ATOM   3382  NH2 ARG B 220       2.774 -22.736   8.705  1.00  1.260          N  
ATOM   3383  H   ARG B 220       7.393 -17.949  10.729  1.00  1.070          H  
ATOM   3384  HA  ARG B 220       6.657 -19.606  13.058  1.00  1.080          H  
ATOM   3385 1HB  ARG B 220       8.403 -20.255  10.660  1.00  1.510          H  
ATOM   3386 2HB  ARG B 220       7.696 -21.379  11.790  1.00  1.510          H  
ATOM   3387 1HG  ARG B 220       6.064 -19.677   9.893  1.00  1.510          H  
ATOM   3388 2HG  ARG B 220       6.603 -21.336   9.549  1.00  1.510          H  
ATOM   3389 1HD  ARG B 220       5.414 -22.065  11.583  1.00  1.510          H  
ATOM   3390 2HD  ARG B 220       4.832 -20.404  11.744  1.00  1.510          H  
ATOM   3391  HE  ARG B 220       3.385 -20.686  10.002  1.00  1.510          H  
ATOM   3392 1HH1 ARG B 220       5.537 -23.574  10.169  1.00  1.510          H  
ATOM   3393 2HH1 ARG B 220       4.477 -24.505   9.136  1.00  1.510          H  
ATOM   3394 1HH2 ARG B 220       2.125 -21.974   8.601  1.00  1.510          H  
ATOM   3395 2HH2 ARG B 220       2.602 -23.606   8.218  1.00  1.510          H  
ATOM   3396  N   ALA B 221       8.729 -18.545  14.229  1.00  1.110          N  
ATOM   3397  CA  ALA B 221       9.969 -18.166  14.898  1.00  1.320          C  
ATOM   3398  C   ALA B 221      10.869 -19.351  15.182  1.00  1.350          C  
ATOM   3399  O   ALA B 221      12.089 -19.229  15.128  1.00  1.430          O  
ATOM   3400  CB  ALA B 221       9.675 -17.458  16.199  1.00  1.760          C  
ATOM   3401  H   ALA B 221       7.826 -18.267  14.657  1.00  1.330          H  
ATOM   3402  HA  ALA B 221      10.501 -17.482  14.239  1.00  1.580          H  
ATOM   3403 1HB  ALA B 221      10.608 -17.143  16.662  1.00  2.120          H  
ATOM   3404 2HB  ALA B 221       9.057 -16.596  15.988  1.00  2.120          H  
ATOM   3405 3HB  ALA B 221       9.152 -18.131  16.868  1.00  2.120          H  
ATOM   3406  N   ASN B 222      10.291 -20.517  15.435  1.00  1.380          N  
ATOM   3407  CA  ASN B 222      11.099 -21.679  15.773  1.00  1.490          C  
ATOM   3408  C   ASN B 222      11.480 -22.528  14.558  1.00  1.310          C  
ATOM   3409  O   ASN B 222      12.007 -23.631  14.710  1.00  1.390          O  
ATOM   3410  CB  ASN B 222      10.363 -22.529  16.777  1.00  2.040          C  
ATOM   3411  CG  ASN B 222      10.200 -21.859  18.098  1.00  2.040          C  
ATOM   3412  OD1 ASN B 222      11.041 -21.075  18.559  1.00  2.040          O  
ATOM   3413  ND2 ASN B 222       9.107 -22.163  18.736  1.00  2.040          N  
ATOM   3414  H   ASN B 222       9.278 -20.593  15.451  1.00  1.660          H  
ATOM   3415  HA  ASN B 222      12.028 -21.329  16.223  1.00  1.790          H  
ATOM   3416 1HB  ASN B 222       9.373 -22.774  16.384  1.00  2.450          H  
ATOM   3417 2HB  ASN B 222      10.895 -23.467  16.923  1.00  2.450          H  
ATOM   3418 1HD2 ASN B 222       8.920 -21.768  19.634  1.00  2.450          H  
ATOM   3419 2HD2 ASN B 222       8.436 -22.813  18.316  1.00  2.450          H  
ATOM   3420  N   GLN B 223      11.167 -22.051  13.349  1.00  1.140          N  
ATOM   3421  CA  GLN B 223      11.498 -22.754  12.122  1.00  1.110          C  
ATOM   3422  C   GLN B 223      12.318 -21.781  11.310  1.00  1.070          C  
ATOM   3423  O   GLN B 223      13.024 -22.154  10.362  1.00  1.180          O  
ATOM   3424  CB  GLN B 223      10.240 -23.185  11.362  1.00  1.570          C  
ATOM   3425  CG  GLN B 223       9.359 -24.172  12.127  1.00  1.570          C  
ATOM   3426  CD  GLN B 223       8.077 -24.567  11.376  1.00  1.570          C  
ATOM   3427  OE1 GLN B 223       7.391 -23.722  10.777  1.00  1.570          O  
ATOM   3428  NE2 GLN B 223       7.762 -25.858  11.406  1.00  1.570          N  
ATOM   3429  H   GLN B 223      10.744 -21.125  13.244  1.00  1.370          H  
ATOM   3430  HA  GLN B 223      12.109 -23.627  12.347  1.00  1.330          H  
ATOM   3431 1HB  GLN B 223       9.668 -22.315  11.100  1.00  1.880          H  
ATOM   3432 2HB  GLN B 223      10.533 -23.667  10.433  1.00  1.880          H  
ATOM   3433 1HG  GLN B 223       9.939 -25.073  12.319  1.00  1.880          H  
ATOM   3434 2HG  GLN B 223       9.066 -23.716  13.075  1.00  1.880          H  
ATOM   3435 1HE2 GLN B 223       6.945 -26.192  10.938  1.00  1.880          H  
ATOM   3436 2HE2 GLN B 223       8.345 -26.506  11.901  1.00  1.880          H  
ATOM   3437  N   THR B 224      12.188 -20.520  11.734  1.00  1.040          N  
ATOM   3438  CA  THR B 224      12.733 -19.321  11.103  1.00  1.140          C  
ATOM   3439  C   THR B 224      12.228 -19.222   9.670  1.00  1.120          C  
ATOM   3440  O   THR B 224      12.986 -18.976   8.733  1.00  1.310          O  
ATOM   3441  CB  THR B 224      14.283 -19.305  11.136  1.00  1.560          C  
ATOM   3442  OG1 THR B 224      14.742 -19.740  12.424  1.00  1.560          O  
ATOM   3443  CG2 THR B 224      14.814 -17.880  10.894  1.00  1.560          C  
ATOM   3444  H   THR B 224      11.570 -20.377  12.537  1.00  1.250          H  
ATOM   3445  HA  THR B 224      12.366 -18.451  11.652  1.00  1.370          H  
ATOM   3446  HB  THR B 224      14.673 -19.976  10.369  1.00  1.870          H  
ATOM   3447  HG1 THR B 224      14.540 -20.672  12.533  1.00  1.870          H  
ATOM   3448 1HG2 THR B 224      15.900 -17.895  10.931  1.00  1.870          H  
ATOM   3449 2HG2 THR B 224      14.502 -17.515   9.932  1.00  1.870          H  
ATOM   3450 3HG2 THR B 224      14.432 -17.218  11.668  1.00  1.870          H  
ATOM   3451  N   GLN B 225      10.924 -19.453   9.515  1.00  0.960          N  
ATOM   3452  CA  GLN B 225      10.267 -19.389   8.204  1.00  0.980          C  
ATOM   3453  C   GLN B 225       9.139 -18.361   8.146  1.00  0.930          C  
ATOM   3454  O   GLN B 225       8.522 -18.024   9.161  1.00  1.080          O  
ATOM   3455  CB  GLN B 225       9.707 -20.739   7.784  1.00  1.360          C  
ATOM   3456  CG  GLN B 225      10.698 -21.862   7.792  1.00  1.360          C  
ATOM   3457  CD  GLN B 225      11.789 -21.689   6.805  1.00  1.360          C  
ATOM   3458  OE1 GLN B 225      11.557 -21.441   5.620  1.00  1.360          O  
ATOM   3459  NE2 GLN B 225      13.012 -21.804   7.298  1.00  1.360          N  
ATOM   3460  H   GLN B 225      10.408 -19.624  10.383  1.00  1.150          H  
ATOM   3461  HA  GLN B 225      11.003 -19.098   7.460  1.00  1.180          H  
ATOM   3462 1HB  GLN B 225       8.857 -21.009   8.399  1.00  1.640          H  
ATOM   3463 2HB  GLN B 225       9.363 -20.630   6.768  1.00  1.640          H  
ATOM   3464 1HG  GLN B 225      11.138 -21.918   8.759  1.00  1.640          H  
ATOM   3465 2HG  GLN B 225      10.180 -22.789   7.568  1.00  1.640          H  
ATOM   3466 1HE2 GLN B 225      13.807 -21.692   6.707  1.00  1.640          H  
ATOM   3467 2HE2 GLN B 225      13.137 -21.990   8.307  1.00  1.640          H  
ATOM   3468  N   LEU B 226       8.831 -17.891   6.945  1.00  0.790          N  
ATOM   3469  CA  LEU B 226       7.719 -16.964   6.764  1.00  0.780          C  
ATOM   3470  C   LEU B 226       6.600 -17.596   5.936  1.00  0.670          C  
ATOM   3471  O   LEU B 226       6.781 -17.927   4.761  1.00  0.510          O  
ATOM   3472  CB  LEU B 226       8.240 -15.711   6.067  1.00  1.100          C  
ATOM   3473  CG  LEU B 226       9.382 -14.931   6.775  1.00  1.100          C  
ATOM   3474  CD1 LEU B 226       9.876 -13.870   5.831  1.00  1.100          C  
ATOM   3475  CD2 LEU B 226       8.899 -14.277   8.092  1.00  1.100          C  
ATOM   3476  H   LEU B 226       9.378 -18.188   6.131  1.00  0.950          H  
ATOM   3477  HA  LEU B 226       7.303 -16.706   7.738  1.00  0.940          H  
ATOM   3478 1HB  LEU B 226       8.638 -16.036   5.121  1.00  1.320          H  
ATOM   3479 2HB  LEU B 226       7.408 -15.030   5.884  1.00  1.320          H  
ATOM   3480  HG  LEU B 226      10.200 -15.613   6.989  1.00  1.320          H  
ATOM   3481 1HD1 LEU B 226      10.683 -13.338   6.288  1.00  1.320          H  
ATOM   3482 2HD1 LEU B 226      10.225 -14.344   4.925  1.00  1.320          H  
ATOM   3483 3HD1 LEU B 226       9.073 -13.171   5.596  1.00  1.320          H  
ATOM   3484 1HD2 LEU B 226       9.727 -13.735   8.550  1.00  1.320          H  
ATOM   3485 2HD2 LEU B 226       8.085 -13.581   7.885  1.00  1.320          H  
ATOM   3486 3HD2 LEU B 226       8.552 -15.046   8.785  1.00  1.320          H  
ATOM   3487  N   ALA B 227       5.438 -17.793   6.553  1.00  0.870          N  
ATOM   3488  CA  ALA B 227       4.338 -18.442   5.849  1.00  0.860          C  
ATOM   3489  C   ALA B 227       3.280 -17.455   5.377  1.00  0.770          C  
ATOM   3490  O   ALA B 227       3.052 -16.415   6.010  1.00  0.910          O  
ATOM   3491  CB  ALA B 227       3.693 -19.497   6.720  1.00  1.210          C  
ATOM   3492  H   ALA B 227       5.341 -17.509   7.532  1.00  1.040          H  
ATOM   3493  HA  ALA B 227       4.754 -18.919   4.978  1.00  1.030          H  
ATOM   3494 1HB  ALA B 227       2.902 -19.996   6.156  1.00  1.450          H  
ATOM   3495 2HB  ALA B 227       4.440 -20.223   7.029  1.00  1.450          H  
ATOM   3496 3HB  ALA B 227       3.283 -19.020   7.564  1.00  1.450          H  
ATOM   3497  N   LYS B 228       2.602 -17.836   4.288  1.00  0.620          N  
ATOM   3498  CA  LYS B 228       1.468 -17.105   3.726  1.00  0.570          C  
ATOM   3499  C   LYS B 228       0.260 -18.040   3.572  1.00  0.510          C  
ATOM   3500  O   LYS B 228       0.406 -19.203   3.184  1.00  0.530          O  
ATOM   3501  CB  LYS B 228       1.843 -16.551   2.355  1.00  0.820          C  
ATOM   3502  CG  LYS B 228       3.037 -15.626   2.364  1.00  0.820          C  
ATOM   3503  CD  LYS B 228       3.255 -14.948   1.012  1.00  0.820          C  
ATOM   3504  CE  LYS B 228       3.854 -15.858  -0.029  1.00  0.820          C  
ATOM   3505  NZ  LYS B 228       4.265 -15.129  -1.295  1.00  0.820          N  
ATOM   3506  H   LYS B 228       2.919 -18.693   3.825  1.00  0.740          H  
ATOM   3507  HA  LYS B 228       1.191 -16.293   4.397  1.00  0.680          H  
ATOM   3508 1HB  LYS B 228       2.059 -17.384   1.687  1.00  0.980          H  
ATOM   3509 2HB  LYS B 228       0.992 -16.006   1.942  1.00  0.980          H  
ATOM   3510 1HG  LYS B 228       2.902 -14.884   3.136  1.00  0.980          H  
ATOM   3511 2HG  LYS B 228       3.924 -16.206   2.611  1.00  0.980          H  
ATOM   3512 1HD  LYS B 228       2.297 -14.617   0.657  1.00  0.980          H  
ATOM   3513 2HD  LYS B 228       3.909 -14.096   1.137  1.00  0.980          H  
ATOM   3514 1HE  LYS B 228       4.714 -16.305   0.400  1.00  0.980          H  
ATOM   3515 2HE  LYS B 228       3.137 -16.635  -0.294  1.00  0.980          H  
ATOM   3516 1HZ  LYS B 228       4.669 -15.775  -1.960  1.00  0.980          H  
ATOM   3517 2HZ  LYS B 228       3.463 -14.694  -1.749  1.00  0.980          H  
ATOM   3518 3HZ  LYS B 228       4.950 -14.421  -1.072  1.00  0.980          H  
ATOM   3519  N   PHE B 229      -0.948 -17.520   3.821  1.00  0.520          N  
ATOM   3520  CA  PHE B 229      -2.176 -18.318   3.700  1.00  0.550          C  
ATOM   3521  C   PHE B 229      -3.192 -17.667   2.757  1.00  0.440          C  
ATOM   3522  O   PHE B 229      -3.605 -16.515   2.978  1.00  0.430          O  
ATOM   3523  CB  PHE B 229      -2.787 -18.497   5.092  1.00  0.760          C  
ATOM   3524  CG  PHE B 229      -1.868 -19.211   6.054  1.00  0.760          C  
ATOM   3525  CD1 PHE B 229      -0.899 -18.493   6.739  1.00  0.760          C  
ATOM   3526  CD2 PHE B 229      -1.966 -20.574   6.293  1.00  0.760          C  
ATOM   3527  CE1 PHE B 229      -0.058 -19.096   7.606  1.00  0.760          C  
ATOM   3528  CE2 PHE B 229      -1.110 -21.185   7.189  1.00  0.760          C  
ATOM   3529  CZ  PHE B 229      -0.156 -20.438   7.840  1.00  0.760          C  
ATOM   3530  H   PHE B 229      -1.021 -16.564   4.170  1.00  0.620          H  
ATOM   3531  HA  PHE B 229      -1.919 -19.297   3.295  1.00  0.660          H  
ATOM   3532 1HB  PHE B 229      -3.032 -17.523   5.514  1.00  0.910          H  
ATOM   3533 2HB  PHE B 229      -3.712 -19.064   5.014  1.00  0.910          H  
ATOM   3534  HD1 PHE B 229      -0.814 -17.432   6.570  1.00  0.910          H  
ATOM   3535  HD2 PHE B 229      -2.724 -21.160   5.774  1.00  0.910          H  
ATOM   3536  HE1 PHE B 229       0.683 -18.508   8.109  1.00  0.910          H  
ATOM   3537  HE2 PHE B 229      -1.190 -22.254   7.387  1.00  0.910          H  
ATOM   3538  HZ  PHE B 229       0.507 -20.910   8.546  1.00  0.910          H  
ATOM   3539  N   TYR B 230      -3.620 -18.448   1.746  1.00  0.430          N  
ATOM   3540  CA  TYR B 230      -4.543 -18.010   0.680  1.00  0.400          C  
ATOM   3541  C   TYR B 230      -5.700 -19.002   0.399  1.00  0.440          C  
ATOM   3542  O   TYR B 230      -5.586 -20.200   0.684  1.00  0.510          O  
ATOM   3543  CB  TYR B 230      -3.818 -17.913  -0.658  1.00  0.570          C  
ATOM   3544  CG  TYR B 230      -2.611 -17.094  -0.803  1.00  0.570          C  
ATOM   3545  CD1 TYR B 230      -1.382 -17.635  -0.446  1.00  0.570          C  
ATOM   3546  CD2 TYR B 230      -2.691 -15.848  -1.372  1.00  0.570          C  
ATOM   3547  CE1 TYR B 230      -0.241 -16.921  -0.646  1.00  0.570          C  
ATOM   3548  CE2 TYR B 230      -1.543 -15.128  -1.575  1.00  0.570          C  
ATOM   3549  CZ  TYR B 230      -0.307 -15.663  -1.214  1.00  0.570          C  
ATOM   3550  OH  TYR B 230       0.880 -14.967  -1.389  1.00  0.570          O  
ATOM   3551  H   TYR B 230      -3.228 -19.397   1.716  1.00  0.520          H  
ATOM   3552  HA  TYR B 230      -4.965 -17.054   0.961  1.00  0.480          H  
ATOM   3553 1HB  TYR B 230      -3.599 -18.873  -1.007  1.00  0.690          H  
ATOM   3554 2HB  TYR B 230      -4.511 -17.505  -1.333  1.00  0.690          H  
ATOM   3555  HD1 TYR B 230      -1.322 -18.636  -0.011  1.00  0.690          H  
ATOM   3556  HD2 TYR B 230      -3.661 -15.435  -1.669  1.00  0.690          H  
ATOM   3557  HE1 TYR B 230       0.721 -17.351  -0.367  1.00  0.690          H  
ATOM   3558  HE2 TYR B 230      -1.616 -14.165  -2.015  1.00  0.690          H  
ATOM   3559  HH  TYR B 230       0.724 -14.034  -1.639  1.00  0.690          H  
ATOM   3560  N   ALA B 231      -6.783 -18.518  -0.236  1.00  0.450          N  
ATOM   3561  CA  ALA B 231      -7.844 -19.443  -0.707  1.00  0.500          C  
ATOM   3562  C   ALA B 231      -8.549 -18.918  -1.972  1.00  0.520          C  
ATOM   3563  O   ALA B 231      -8.740 -17.712  -2.163  1.00  0.520          O  
ATOM   3564  CB  ALA B 231      -8.871 -19.726   0.376  1.00  0.680          C  
ATOM   3565  H   ALA B 231      -6.818 -17.507  -0.414  1.00  0.540          H  
ATOM   3566  HA  ALA B 231      -7.367 -20.387  -0.966  1.00  0.600          H  
ATOM   3567 1HB  ALA B 231      -9.593 -20.451  -0.010  1.00  0.820          H  
ATOM   3568 2HB  ALA B 231      -8.367 -20.143   1.245  1.00  0.820          H  
ATOM   3569 3HB  ALA B 231      -9.389 -18.834   0.651  1.00  0.820          H  
ATOM   3570  N   ASN B 232      -8.996 -19.860  -2.799  1.00  0.590          N  
ATOM   3571  CA  ASN B 232      -9.640 -19.618  -4.098  1.00  0.720          C  
ATOM   3572  C   ASN B 232     -10.802 -18.613  -3.976  1.00  0.750          C  
ATOM   3573  O   ASN B 232     -11.600 -18.698  -3.042  1.00  0.740          O  
ATOM   3574  CB  ASN B 232     -10.102 -20.965  -4.655  1.00  0.960          C  
ATOM   3575  CG  ASN B 232     -10.333 -21.011  -6.160  1.00  0.960          C  
ATOM   3576  OD1 ASN B 232      -9.435 -21.335  -6.955  1.00  0.960          O  
ATOM   3577  ND2 ASN B 232     -11.487 -20.658  -6.574  1.00  0.960          N  
ATOM   3578  H   ASN B 232      -8.801 -20.835  -2.533  1.00  0.710          H  
ATOM   3579  HA  ASN B 232      -8.915 -19.181  -4.776  1.00  0.860          H  
ATOM   3580 1HB  ASN B 232      -9.360 -21.705  -4.402  1.00  1.150          H  
ATOM   3581 2HB  ASN B 232     -11.023 -21.261  -4.160  1.00  1.150          H  
ATOM   3582 1HD2 ASN B 232     -11.666 -20.628  -7.559  1.00  1.150          H  
ATOM   3583 2HD2 ASN B 232     -12.194 -20.413  -5.925  1.00  1.150          H  
ATOM   3584  N   GLU B 233     -10.928 -17.678  -4.933  1.00  0.830          N  
ATOM   3585  CA  GLU B 233     -12.002 -16.667  -4.892  1.00  0.910          C  
ATOM   3586  C   GLU B 233     -13.411 -17.247  -4.753  1.00  0.940          C  
ATOM   3587  O   GLU B 233     -14.238 -16.702  -4.017  1.00  0.980          O  
ATOM   3588  CB  GLU B 233     -11.979 -15.796  -6.151  1.00  1.240          C  
ATOM   3589  CG  GLU B 233     -13.049 -14.680  -6.151  1.00  1.240          C  
ATOM   3590  CD  GLU B 233     -13.011 -13.794  -7.367  1.00  1.240          C  
ATOM   3591  OE1 GLU B 233     -12.217 -14.034  -8.240  1.00  1.240          O  
ATOM   3592  OE2 GLU B 233     -13.783 -12.867  -7.417  1.00  1.240          O  
ATOM   3593  H   GLU B 233     -10.249 -17.639  -5.686  1.00  1.000          H  
ATOM   3594  HA  GLU B 233     -11.817 -16.024  -4.033  1.00  1.090          H  
ATOM   3595 1HB  GLU B 233     -10.995 -15.327  -6.251  1.00  1.490          H  
ATOM   3596 2HB  GLU B 233     -12.137 -16.419  -7.031  1.00  1.490          H  
ATOM   3597 1HG  GLU B 233     -14.041 -15.131  -6.104  1.00  1.490          H  
ATOM   3598 2HG  GLU B 233     -12.919 -14.070  -5.256  1.00  1.490          H  
ATOM   3599  N   ILE B 234     -13.693 -18.324  -5.468  1.00  0.970          N  
ATOM   3600  CA  ILE B 234     -15.002 -18.967  -5.425  1.00  1.040          C  
ATOM   3601  C   ILE B 234     -15.253 -19.481  -4.011  1.00  0.940          C  
ATOM   3602  O   ILE B 234     -16.351 -19.348  -3.457  1.00  0.970          O  
ATOM   3603  CB  ILE B 234     -15.069 -20.124  -6.437  1.00  1.430          C  
ATOM   3604  CG1 ILE B 234     -14.872 -19.621  -7.901  1.00  1.430          C  
ATOM   3605  CG2 ILE B 234     -16.381 -20.929  -6.299  1.00  1.430          C  
ATOM   3606  CD1 ILE B 234     -15.924 -18.676  -8.460  1.00  1.430          C  
ATOM   3607  H   ILE B 234     -12.964 -18.692  -6.061  1.00  1.160          H  
ATOM   3608  HA  ILE B 234     -15.771 -18.221  -5.651  1.00  1.250          H  
ATOM   3609  HB  ILE B 234     -14.253 -20.775  -6.241  1.00  1.710          H  
ATOM   3610 1HG1 ILE B 234     -13.919 -19.106  -7.959  1.00  1.710          H  
ATOM   3611 2HG1 ILE B 234     -14.811 -20.491  -8.528  1.00  1.710          H  
ATOM   3612 1HG2 ILE B 234     -16.366 -21.760  -7.010  1.00  1.710          H  
ATOM   3613 2HG2 ILE B 234     -16.475 -21.329  -5.294  1.00  1.710          H  
ATOM   3614 3HG2 ILE B 234     -17.239 -20.293  -6.502  1.00  1.710          H  
ATOM   3615 1HD1 ILE B 234     -15.652 -18.416  -9.485  1.00  1.710          H  
ATOM   3616 2HD1 ILE B 234     -16.899 -19.152  -8.465  1.00  1.710          H  
ATOM   3617 3HD1 ILE B 234     -15.971 -17.767  -7.866  1.00  1.710          H  
ATOM   3618  N   ALA B 235     -14.224 -20.106  -3.436  1.00  0.860          N  
ATOM   3619  CA  ALA B 235     -14.317 -20.628  -2.086  1.00  0.830          C  
ATOM   3620  C   ALA B 235     -14.628 -19.551  -1.089  1.00  0.790          C  
ATOM   3621  O   ALA B 235     -15.466 -19.777  -0.202  1.00  0.830          O  
ATOM   3622  CB  ALA B 235     -13.025 -21.281  -1.683  1.00  1.170          C  
ATOM   3623  H   ALA B 235     -13.370 -20.210  -3.962  1.00  1.030          H  
ATOM   3624  HA  ALA B 235     -15.111 -21.341  -2.055  1.00  1.000          H  
ATOM   3625 1HB  ALA B 235     -13.131 -21.676  -0.681  1.00  1.410          H  
ATOM   3626 2HB  ALA B 235     -12.800 -22.065  -2.371  1.00  1.410          H  
ATOM   3627 3HB  ALA B 235     -12.219 -20.563  -1.690  1.00  1.410          H  
ATOM   3628  N   ALA B 236     -13.959 -18.398  -1.277  1.00  0.770          N  
ATOM   3629  CA  ALA B 236     -14.088 -17.212  -0.450  1.00  0.840          C  
ATOM   3630  C   ALA B 236     -15.487 -16.628  -0.498  1.00  0.930          C  
ATOM   3631  O   ALA B 236     -16.016 -16.223   0.539  1.00  0.990          O  
ATOM   3632  CB  ALA B 236     -13.090 -16.163  -0.906  1.00  1.150          C  
ATOM   3633  H   ALA B 236     -13.267 -18.385  -2.033  1.00  0.920          H  
ATOM   3634  HA  ALA B 236     -13.864 -17.496   0.577  1.00  1.010          H  
ATOM   3635 1HB  ALA B 236     -13.154 -15.289  -0.261  1.00  1.380          H  
ATOM   3636 2HB  ALA B 236     -12.090 -16.579  -0.868  1.00  1.380          H  
ATOM   3637 3HB  ALA B 236     -13.307 -15.872  -1.920  1.00  1.380          H  
ATOM   3638  N   GLU B 237     -16.098 -16.589  -1.693  1.00  0.970          N  
ATOM   3639  CA  GLU B 237     -17.453 -16.064  -1.810  1.00  1.080          C  
ATOM   3640  C   GLU B 237     -18.408 -16.889  -0.963  1.00  1.070          C  
ATOM   3641  O   GLU B 237     -19.240 -16.329  -0.238  1.00  1.190          O  
ATOM   3642  CB  GLU B 237     -17.931 -16.033  -3.264  1.00  1.470          C  
ATOM   3643  CG  GLU B 237     -19.345 -15.440  -3.427  1.00  1.470          C  
ATOM   3644  CD  GLU B 237     -19.807 -15.324  -4.854  1.00  1.470          C  
ATOM   3645  OE1 GLU B 237     -19.048 -15.613  -5.741  1.00  1.470          O  
ATOM   3646  OE2 GLU B 237     -20.949 -14.958  -5.049  1.00  1.470          O  
ATOM   3647  H   GLU B 237     -15.574 -16.864  -2.533  1.00  1.160          H  
ATOM   3648  HA  GLU B 237     -17.460 -15.044  -1.431  1.00  1.300          H  
ATOM   3649 1HB  GLU B 237     -17.234 -15.443  -3.861  1.00  1.760          H  
ATOM   3650 2HB  GLU B 237     -17.930 -17.047  -3.669  1.00  1.760          H  
ATOM   3651 1HG  GLU B 237     -20.051 -16.074  -2.892  1.00  1.760          H  
ATOM   3652 2HG  GLU B 237     -19.366 -14.455  -2.962  1.00  1.760          H  
ATOM   3653  N   SER B 238     -18.276 -18.220  -1.034  1.00  0.970          N  
ATOM   3654  CA  SER B 238     -19.127 -19.099  -0.237  1.00  0.950          C  
ATOM   3655  C   SER B 238     -18.940 -18.825   1.244  1.00  0.900          C  
ATOM   3656  O   SER B 238     -19.923 -18.714   1.989  1.00  0.940          O  
ATOM   3657  CB  SER B 238     -18.845 -20.543  -0.531  1.00  1.340          C  
ATOM   3658  OG  SER B 238     -19.640 -21.393   0.262  1.00  1.340          O  
ATOM   3659  H   SER B 238     -17.591 -18.618  -1.692  1.00  1.160          H  
ATOM   3660  HA  SER B 238     -20.166 -18.893  -0.492  1.00  1.140          H  
ATOM   3661 1HB  SER B 238     -19.054 -20.725  -1.578  1.00  1.610          H  
ATOM   3662 2HB  SER B 238     -17.803 -20.741  -0.360  1.00  1.610          H  
ATOM   3663  HG  SER B 238     -19.187 -21.464   1.146  1.00  1.610          H  
ATOM   3664  N   TYR B 239     -17.682 -18.702   1.683  1.00  0.880          N  
ATOM   3665  CA  TYR B 239     -17.450 -18.399   3.081  1.00  0.900          C  
ATOM   3666  C   TYR B 239     -18.139 -17.102   3.492  1.00  1.010          C  
ATOM   3667  O   TYR B 239     -18.876 -17.048   4.482  1.00  1.060          O  
ATOM   3668  CB  TYR B 239     -15.965 -18.266   3.417  1.00  1.250          C  
ATOM   3669  CG  TYR B 239     -15.806 -17.812   4.848  1.00  1.250          C  
ATOM   3670  CD1 TYR B 239     -15.889 -18.727   5.870  1.00  1.250          C  
ATOM   3671  CD2 TYR B 239     -15.632 -16.458   5.140  1.00  1.250          C  
ATOM   3672  CE1 TYR B 239     -15.808 -18.298   7.172  1.00  1.250          C  
ATOM   3673  CE2 TYR B 239     -15.557 -16.039   6.445  1.00  1.250          C  
ATOM   3674  CZ  TYR B 239     -15.653 -16.953   7.463  1.00  1.250          C  
ATOM   3675  OH  TYR B 239     -15.582 -16.547   8.791  1.00  1.250          O  
ATOM   3676  H   TYR B 239     -16.901 -18.864   1.040  1.00  1.060          H  
ATOM   3677  HA  TYR B 239     -17.865 -19.204   3.676  1.00  1.080          H  
ATOM   3678 1HB  TYR B 239     -15.462 -19.224   3.288  1.00  1.500          H  
ATOM   3679 2HB  TYR B 239     -15.491 -17.538   2.761  1.00  1.500          H  
ATOM   3680  HD1 TYR B 239     -16.030 -19.786   5.652  1.00  1.500          H  
ATOM   3681  HD2 TYR B 239     -15.566 -15.728   4.335  1.00  1.500          H  
ATOM   3682  HE1 TYR B 239     -15.879 -19.009   7.965  1.00  1.500          H  
ATOM   3683  HE2 TYR B 239     -15.429 -14.983   6.676  1.00  1.500          H  
ATOM   3684  HH  TYR B 239     -15.277 -15.605   8.854  1.00  1.500          H  
ATOM   3685  N   LYS B 240     -17.949 -16.038   2.727  1.00  1.080          N  
ATOM   3686  CA  LYS B 240     -18.527 -14.770   3.137  1.00  1.240          C  
ATOM   3687  C   LYS B 240     -20.052 -14.834   3.262  1.00  1.260          C  
ATOM   3688  O   LYS B 240     -20.621 -14.188   4.147  1.00  1.420          O  
ATOM   3689  CB  LYS B 240     -18.125 -13.662   2.161  1.00  1.670          C  
ATOM   3690  CG  LYS B 240     -16.629 -13.244   2.196  1.00  1.670          C  
ATOM   3691  CD  LYS B 240     -16.247 -12.487   3.489  1.00  1.670          C  
ATOM   3692  CE  LYS B 240     -14.809 -11.940   3.415  1.00  1.670          C  
ATOM   3693  NZ  LYS B 240     -14.418 -11.186   4.654  1.00  1.670          N  
ATOM   3694  H   LYS B 240     -17.360 -16.107   1.888  1.00  1.300          H  
ATOM   3695  HA  LYS B 240     -18.139 -14.530   4.123  1.00  1.490          H  
ATOM   3696 1HB  LYS B 240     -18.341 -14.002   1.143  1.00  2.010          H  
ATOM   3697 2HB  LYS B 240     -18.733 -12.779   2.345  1.00  2.010          H  
ATOM   3698 1HG  LYS B 240     -16.013 -14.142   2.125  1.00  2.010          H  
ATOM   3699 2HG  LYS B 240     -16.415 -12.616   1.334  1.00  2.010          H  
ATOM   3700 1HD  LYS B 240     -16.942 -11.663   3.653  1.00  2.010          H  
ATOM   3701 2HD  LYS B 240     -16.301 -13.161   4.341  1.00  2.010          H  
ATOM   3702 1HE  LYS B 240     -14.116 -12.772   3.278  1.00  2.010          H  
ATOM   3703 2HE  LYS B 240     -14.731 -11.270   2.559  1.00  2.010          H  
ATOM   3704 1HZ  LYS B 240     -13.463 -10.839   4.553  1.00  2.010          H  
ATOM   3705 2HZ  LYS B 240     -15.038 -10.403   4.795  1.00  2.010          H  
ATOM   3706 3HZ  LYS B 240     -14.466 -11.798   5.466  1.00  2.010          H  
ATOM   3707  N   LYS B 241     -20.712 -15.600   2.388  1.00  1.160          N  
ATOM   3708  CA  LYS B 241     -22.161 -15.732   2.451  1.00  1.210          C  
ATOM   3709  C   LYS B 241     -22.684 -16.698   3.540  1.00  1.110          C  
ATOM   3710  O   LYS B 241     -23.659 -16.380   4.225  1.00  1.170          O  
ATOM   3711  CB  LYS B 241     -22.696 -16.192   1.096  1.00  1.670          C  
ATOM   3712  CG  LYS B 241     -22.596 -15.152  -0.008  1.00  1.670          C  
ATOM   3713  CD  LYS B 241     -23.144 -15.693  -1.318  1.00  1.670          C  
ATOM   3714  CE  LYS B 241     -23.012 -14.678  -2.445  1.00  1.670          C  
ATOM   3715  NZ  LYS B 241     -23.530 -15.214  -3.739  1.00  1.670          N  
ATOM   3716  H   LYS B 241     -20.182 -16.055   1.636  1.00  1.390          H  
ATOM   3717  HA  LYS B 241     -22.574 -14.748   2.667  1.00  1.450          H  
ATOM   3718 1HB  LYS B 241     -22.128 -17.070   0.772  1.00  2.010          H  
ATOM   3719 2HB  LYS B 241     -23.736 -16.490   1.197  1.00  2.010          H  
ATOM   3720 1HG  LYS B 241     -23.150 -14.259   0.281  1.00  2.010          H  
ATOM   3721 2HG  LYS B 241     -21.547 -14.879  -0.146  1.00  2.010          H  
ATOM   3722 1HD  LYS B 241     -22.586 -16.591  -1.593  1.00  2.010          H  
ATOM   3723 2HD  LYS B 241     -24.193 -15.957  -1.198  1.00  2.010          H  
ATOM   3724 1HE  LYS B 241     -23.561 -13.775  -2.189  1.00  2.010          H  
ATOM   3725 2HE  LYS B 241     -21.964 -14.427  -2.565  1.00  2.010          H  
ATOM   3726 1HZ  LYS B 241     -23.408 -14.515  -4.468  1.00  2.010          H  
ATOM   3727 2HZ  LYS B 241     -23.021 -16.057  -3.995  1.00  2.010          H  
ATOM   3728 3HZ  LYS B 241     -24.508 -15.436  -3.647  1.00  2.010          H  
ATOM   3729  N   GLY B 242     -22.082 -17.898   3.666  1.00  1.000          N  
ATOM   3730  CA  GLY B 242     -22.582 -18.907   4.618  1.00  0.950          C  
ATOM   3731  C   GLY B 242     -21.637 -19.401   5.734  1.00  0.910          C  
ATOM   3732  O   GLY B 242     -22.004 -20.314   6.475  1.00  0.910          O  
ATOM   3733  H   GLY B 242     -21.276 -18.119   3.078  1.00  1.200          H  
ATOM   3734 1HA  GLY B 242     -23.483 -18.516   5.086  1.00  1.140          H  
ATOM   3735 2HA  GLY B 242     -22.905 -19.772   4.041  1.00  1.140          H  
ATOM   3736  N   GLU B 243     -20.444 -18.815   5.865  1.00  0.950          N  
ATOM   3737  CA  GLU B 243     -19.388 -19.180   6.822  1.00  1.000          C  
ATOM   3738  C   GLU B 243     -18.837 -20.608   6.630  1.00  0.960          C  
ATOM   3739  O   GLU B 243     -18.195 -21.178   7.526  1.00  1.080          O  
ATOM   3740  CB  GLU B 243     -19.864 -18.993   8.276  1.00  1.380          C  
ATOM   3741  CG  GLU B 243     -20.268 -17.550   8.627  1.00  1.380          C  
ATOM   3742  CD  GLU B 243     -20.625 -17.336  10.101  1.00  1.380          C  
ATOM   3743  OE1 GLU B 243     -20.644 -18.288  10.846  1.00  1.380          O  
ATOM   3744  OE2 GLU B 243     -20.875 -16.210  10.467  1.00  1.380          O  
ATOM   3745  H   GLU B 243     -20.181 -18.057   5.238  1.00  1.140          H  
ATOM   3746  HA  GLU B 243     -18.572 -18.482   6.665  1.00  1.200          H  
ATOM   3747 1HB  GLU B 243     -20.703 -19.648   8.488  1.00  1.660          H  
ATOM   3748 2HB  GLU B 243     -19.058 -19.274   8.952  1.00  1.660          H  
ATOM   3749 1HG  GLU B 243     -19.440 -16.890   8.364  1.00  1.660          H  
ATOM   3750 2HG  GLU B 243     -21.121 -17.271   8.009  1.00  1.660          H  
ATOM   3751  N   GLU B 244     -19.002 -21.138   5.413  1.00  0.870          N  
ATOM   3752  CA  GLU B 244     -18.473 -22.446   5.006  1.00  0.890          C  
ATOM   3753  C   GLU B 244     -17.890 -22.388   3.594  1.00  0.870          C  
ATOM   3754  O   GLU B 244     -18.448 -21.742   2.702  1.00  0.840          O  
ATOM   3755  CB  GLU B 244     -19.556 -23.534   5.041  1.00  1.240          C  
ATOM   3756  CG  GLU B 244     -20.148 -23.845   6.419  1.00  1.240          C  
ATOM   3757  CD  GLU B 244     -21.127 -25.007   6.384  1.00  1.240          C  
ATOM   3758  OE1 GLU B 244     -21.335 -25.542   5.316  1.00  1.240          O  
ATOM   3759  OE2 GLU B 244     -21.648 -25.367   7.418  1.00  1.240          O  
ATOM   3760  H   GLU B 244     -19.553 -20.605   4.754  1.00  1.040          H  
ATOM   3761  HA  GLU B 244     -17.670 -22.731   5.689  1.00  1.070          H  
ATOM   3762 1HB  GLU B 244     -20.378 -23.240   4.388  1.00  1.490          H  
ATOM   3763 2HB  GLU B 244     -19.138 -24.461   4.642  1.00  1.490          H  
ATOM   3764 1HG  GLU B 244     -19.335 -24.073   7.109  1.00  1.490          H  
ATOM   3765 2HG  GLU B 244     -20.663 -22.956   6.787  1.00  1.490          H  
ATOM   3766  N   ALA B 245     -16.779 -23.088   3.382  1.00  0.960          N  
ATOM   3767  CA  ALA B 245     -16.105 -23.126   2.082  1.00  1.040          C  
ATOM   3768  C   ALA B 245     -16.933 -23.759   0.969  1.00  1.100          C  
ATOM   3769  O   ALA B 245     -17.609 -24.782   1.155  1.00  1.130          O  
ATOM   3770  CB  ALA B 245     -14.800 -23.900   2.199  1.00  1.420          C  
ATOM   3771  H   ALA B 245     -16.374 -23.627   4.159  1.00  1.150          H  
ATOM   3772  HA  ALA B 245     -15.888 -22.096   1.793  1.00  1.250          H  
ATOM   3773 1HB  ALA B 245     -14.297 -23.885   1.249  1.00  1.710          H  
ATOM   3774 2HB  ALA B 245     -14.170 -23.439   2.958  1.00  1.710          H  
ATOM   3775 3HB  ALA B 245     -15.014 -24.929   2.483  1.00  1.710          H  
ATOM   3776  N   ALA B 246     -16.783 -23.207  -0.232  1.00  1.210          N  
ATOM   3777  CA  ALA B 246     -17.417 -23.796  -1.416  1.00  1.320          C  
ATOM   3778  C   ALA B 246     -16.888 -25.209  -1.663  1.00  1.040          C  
ATOM   3779  O   ALA B 246     -15.723 -25.478  -1.358  1.00  0.830          O  
ATOM   3780  CB  ALA B 246     -17.114 -23.000  -2.686  1.00  1.800          C  
ATOM   3781  H   ALA B 246     -16.274 -22.313  -0.290  1.00  1.450          H  
ATOM   3782  HA  ALA B 246     -18.488 -23.814  -1.223  1.00  1.580          H  
ATOM   3783 1HB  ALA B 246     -17.601 -23.454  -3.543  1.00  2.160          H  
ATOM   3784 2HB  ALA B 246     -17.444 -21.978  -2.599  1.00  2.160          H  
ATOM   3785 3HB  ALA B 246     -16.059 -23.031  -2.855  1.00  2.160          H  
ATOM   3786  N   PRO B 247     -17.685 -26.137  -2.211  1.00  1.110          N  
ATOM   3787  CA  PRO B 247     -17.216 -27.444  -2.595  1.00  0.990          C  
ATOM   3788  C   PRO B 247     -16.175 -27.118  -3.629  1.00  0.840          C  
ATOM   3789  O   PRO B 247     -16.343 -26.123  -4.340  1.00  0.940          O  
ATOM   3790  CB  PRO B 247     -18.468 -28.124  -3.152  1.00  1.480          C  
ATOM   3791  CG  PRO B 247     -19.410 -26.978  -3.517  1.00  1.480          C  
ATOM   3792  CD  PRO B 247     -19.103 -25.873  -2.516  1.00  1.480          C  
ATOM   3793  HA  PRO B 247     -16.791 -27.974  -1.734  1.00  1.190          H  
ATOM   3794 1HB  PRO B 247     -18.204 -28.759  -4.010  1.00  1.780          H  
ATOM   3795 2HB  PRO B 247     -18.897 -28.790  -2.395  1.00  1.780          H  
ATOM   3796 1HG  PRO B 247     -19.242 -26.659  -4.555  1.00  1.780          H  
ATOM   3797 2HG  PRO B 247     -20.455 -27.324  -3.465  1.00  1.780          H  
ATOM   3798 1HD  PRO B 247     -19.251 -24.918  -3.018  1.00  1.780          H  
ATOM   3799 2HD  PRO B 247     -19.718 -25.968  -1.606  1.00  1.780          H  
ATOM   3800  N   GLY B 248     -15.097 -27.890  -3.697  1.00  0.760          N  
ATOM   3801  CA  GLY B 248     -14.042 -27.663  -4.662  1.00  0.790          C  
ATOM   3802  C   GLY B 248     -13.041 -26.638  -4.179  1.00  0.770          C  
ATOM   3803  O   GLY B 248     -12.033 -26.401  -4.845  1.00  0.880          O  
ATOM   3804  H   GLY B 248     -14.963 -28.699  -3.090  1.00  0.910          H  
ATOM   3805 1HA  GLY B 248     -13.514 -28.597  -4.819  1.00  0.950          H  
ATOM   3806 2HA  GLY B 248     -14.466 -27.367  -5.615  1.00  0.950          H  
ATOM   3807  N   SER B 249     -13.302 -26.035  -3.019  1.00  0.730          N  
ATOM   3808  CA  SER B 249     -12.425 -25.026  -2.479  1.00  0.760          C  
ATOM   3809  C   SER B 249     -11.006 -25.477  -2.397  1.00  0.700          C  
ATOM   3810  O   SER B 249     -10.717 -26.589  -1.943  1.00  0.680          O  
ATOM   3811  CB  SER B 249     -12.845 -24.654  -1.083  1.00  1.050          C  
ATOM   3812  OG  SER B 249     -11.880 -23.834  -0.493  1.00  1.050          O  
ATOM   3813  H   SER B 249     -14.166 -26.225  -2.509  1.00  0.880          H  
ATOM   3814  HA  SER B 249     -12.467 -24.157  -3.129  1.00  0.910          H  
ATOM   3815 1HB  SER B 249     -13.784 -24.122  -1.125  1.00  1.260          H  
ATOM   3816 2HB  SER B 249     -12.998 -25.554  -0.484  1.00  1.260          H  
ATOM   3817  HG  SER B 249     -12.174 -23.681   0.407  1.00  1.260          H  
ATOM   3818  N   ILE B 250     -10.110 -24.599  -2.836  1.00  0.720          N  
ATOM   3819  CA  ILE B 250      -8.689 -24.862  -2.797  1.00  0.660          C  
ATOM   3820  C   ILE B 250      -8.082 -23.911  -1.780  1.00  0.640          C  
ATOM   3821  O   ILE B 250      -8.186 -22.682  -1.913  1.00  0.670          O  
ATOM   3822  CB  ILE B 250      -8.029 -24.599  -4.159  1.00  0.950          C  
ATOM   3823  CG1 ILE B 250      -8.698 -25.437  -5.242  1.00  0.950          C  
ATOM   3824  CG2 ILE B 250      -6.527 -24.988  -4.048  1.00  0.950          C  
ATOM   3825  CD1 ILE B 250      -8.345 -25.035  -6.637  1.00  0.950          C  
ATOM   3826  H   ILE B 250     -10.439 -23.726  -3.215  1.00  0.860          H  
ATOM   3827  HA  ILE B 250      -8.509 -25.889  -2.477  1.00  0.790          H  
ATOM   3828  HB  ILE B 250      -8.136 -23.571  -4.424  1.00  1.140          H  
ATOM   3829 1HG1 ILE B 250      -8.431 -26.482  -5.106  1.00  1.140          H  
ATOM   3830 2HG1 ILE B 250      -9.776 -25.341  -5.146  1.00  1.140          H  
ATOM   3831 1HG2 ILE B 250      -6.020 -24.827  -4.984  1.00  1.140          H  
ATOM   3832 2HG2 ILE B 250      -6.032 -24.400  -3.282  1.00  1.140          H  
ATOM   3833 3HG2 ILE B 250      -6.462 -26.045  -3.786  1.00  1.140          H  
ATOM   3834 1HD1 ILE B 250      -8.891 -25.678  -7.288  1.00  1.140          H  
ATOM   3835 2HD1 ILE B 250      -8.642 -24.002  -6.801  1.00  1.140          H  
ATOM   3836 3HD1 ILE B 250      -7.282 -25.140  -6.827  1.00  1.140          H  
ATOM   3837  N   VAL B 251      -7.444 -24.481  -0.774  1.00  0.600          N  
ATOM   3838  CA  VAL B 251      -6.832 -23.716   0.292  1.00  0.600          C  
ATOM   3839  C   VAL B 251      -5.333 -23.992   0.329  1.00  0.600          C  
ATOM   3840  O   VAL B 251      -4.884 -25.138   0.386  1.00  0.640          O  
ATOM   3841  CB  VAL B 251      -7.499 -24.066   1.632  1.00  0.840          C  
ATOM   3842  CG1 VAL B 251      -6.845 -23.257   2.754  1.00  0.840          C  
ATOM   3843  CG2 VAL B 251      -9.018 -23.808   1.519  1.00  0.840          C  
ATOM   3844  H   VAL B 251      -7.423 -25.504  -0.742  1.00  0.720          H  
ATOM   3845  HA  VAL B 251      -6.981 -22.653   0.099  1.00  0.720          H  
ATOM   3846  HB  VAL B 251      -7.340 -25.118   1.854  1.00  1.010          H  
ATOM   3847 1HG1 VAL B 251      -7.299 -23.502   3.697  1.00  1.010          H  
ATOM   3848 2HG1 VAL B 251      -5.781 -23.483   2.808  1.00  1.010          H  
ATOM   3849 3HG1 VAL B 251      -6.978 -22.190   2.553  1.00  1.010          H  
ATOM   3850 1HG2 VAL B 251      -9.501 -24.061   2.449  1.00  1.010          H  
ATOM   3851 2HG2 VAL B 251      -9.188 -22.760   1.290  1.00  1.010          H  
ATOM   3852 3HG2 VAL B 251      -9.438 -24.424   0.724  1.00  1.010          H  
ATOM   3853  N   ILE B 252      -4.536 -22.943   0.274  1.00  0.600          N  
ATOM   3854  CA  ILE B 252      -3.097 -23.145   0.213  1.00  0.630          C  
ATOM   3855  C   ILE B 252      -2.292 -22.395   1.250  1.00  0.610          C  
ATOM   3856  O   ILE B 252      -2.528 -21.218   1.551  1.00  0.650          O  
ATOM   3857  CB  ILE B 252      -2.550 -22.782  -1.200  1.00  0.870          C  
ATOM   3858  CG1 ILE B 252      -1.022 -23.100  -1.286  1.00  0.870          C  
ATOM   3859  CG2 ILE B 252      -2.808 -21.344  -1.494  1.00  0.870          C  
ATOM   3860  CD1 ILE B 252      -0.422 -23.083  -2.661  1.00  0.870          C  
ATOM   3861  H   ILE B 252      -4.939 -22.001   0.302  1.00  0.720          H  
ATOM   3862  HA  ILE B 252      -2.897 -24.203   0.374  1.00  0.760          H  
ATOM   3863  HB  ILE B 252      -3.061 -23.393  -1.941  1.00  1.040          H  
ATOM   3864 1HG1 ILE B 252      -0.484 -22.378  -0.700  1.00  1.040          H  
ATOM   3865 2HG1 ILE B 252      -0.850 -24.088  -0.864  1.00  1.040          H  
ATOM   3866 1HG2 ILE B 252      -2.466 -21.071  -2.470  1.00  1.040          H  
ATOM   3867 2HG2 ILE B 252      -3.865 -21.171  -1.428  1.00  1.040          H  
ATOM   3868 3HG2 ILE B 252      -2.293 -20.728  -0.774  1.00  1.040          H  
ATOM   3869 1HD1 ILE B 252       0.629 -23.310  -2.593  1.00  1.040          H  
ATOM   3870 2HD1 ILE B 252      -0.911 -23.815  -3.279  1.00  1.040          H  
ATOM   3871 3HD1 ILE B 252      -0.522 -22.101  -3.103  1.00  1.040          H  
ATOM   3872  N   MET B 253      -1.296 -23.089   1.766  1.00  0.590          N  
ATOM   3873  CA  MET B 253      -0.347 -22.441   2.639  1.00  0.640          C  
ATOM   3874  C   MET B 253       1.008 -22.627   1.997  1.00  0.550          C  
ATOM   3875  O   MET B 253       1.319 -23.696   1.450  1.00  0.670          O  
ATOM   3876  CB  MET B 253      -0.383 -22.981   4.066  1.00  0.880          C  
ATOM   3877  CG  MET B 253       0.010 -24.442   4.228  1.00  0.880          C  
ATOM   3878  SD  MET B 253      -0.075 -25.019   5.949  1.00  0.880          S  
ATOM   3879  CE  MET B 253      -1.831 -25.109   6.289  1.00  0.880          C  
ATOM   3880  H   MET B 253      -1.203 -24.076   1.494  1.00  0.710          H  
ATOM   3881  HA  MET B 253      -0.551 -21.374   2.671  1.00  0.770          H  
ATOM   3882 1HB  MET B 253       0.278 -22.374   4.691  1.00  1.050          H  
ATOM   3883 2HB  MET B 253      -1.386 -22.860   4.446  1.00  1.050          H  
ATOM   3884 1HG  MET B 253      -0.663 -25.050   3.624  1.00  1.050          H  
ATOM   3885 2HG  MET B 253       1.026 -24.602   3.869  1.00  1.050          H  
ATOM   3886 1HE  MET B 253      -1.971 -25.457   7.305  1.00  1.050          H  
ATOM   3887 2HE  MET B 253      -2.288 -24.128   6.185  1.00  1.050          H  
ATOM   3888 3HE  MET B 253      -2.304 -25.806   5.597  1.00  1.050          H  
ATOM   3889  N   GLU B 254       1.827 -21.595   2.087  1.00  0.490          N  
ATOM   3890  CA  GLU B 254       3.160 -21.651   1.515  1.00  0.490          C  
ATOM   3891  C   GLU B 254       4.175 -21.154   2.532  1.00  0.480          C  
ATOM   3892  O   GLU B 254       3.971 -20.122   3.171  1.00  0.530          O  
ATOM   3893  CB  GLU B 254       3.213 -20.774   0.262  1.00  0.690          C  
ATOM   3894  CG  GLU B 254       2.226 -21.118  -0.861  1.00  0.690          C  
ATOM   3895  CD  GLU B 254       2.349 -20.205  -2.056  1.00  0.690          C  
ATOM   3896  OE1 GLU B 254       2.874 -19.127  -1.893  1.00  0.690          O  
ATOM   3897  OE2 GLU B 254       1.959 -20.583  -3.130  1.00  0.690          O  
ATOM   3898  H   GLU B 254       1.484 -20.741   2.543  1.00  0.590          H  
ATOM   3899  HA  GLU B 254       3.406 -22.680   1.263  1.00  0.590          H  
ATOM   3900 1HB  GLU B 254       3.032 -19.742   0.549  1.00  0.820          H  
ATOM   3901 2HB  GLU B 254       4.207 -20.851  -0.166  1.00  0.820          H  
ATOM   3902 1HG  GLU B 254       2.312 -22.141  -1.168  1.00  0.820          H  
ATOM   3903 2HG  GLU B 254       1.236 -20.979  -0.454  1.00  0.820          H  
ATOM   3904  N   ILE B 255       5.274 -21.882   2.681  1.00  0.490          N  
ATOM   3905  CA  ILE B 255       6.325 -21.547   3.628  1.00  0.500          C  
ATOM   3906  C   ILE B 255       7.602 -21.173   2.904  1.00  0.460          C  
ATOM   3907  O   ILE B 255       8.175 -21.987   2.173  1.00  0.490          O  
ATOM   3908  CB  ILE B 255       6.588 -22.759   4.533  1.00  0.700          C  
ATOM   3909  CG1 ILE B 255       5.276 -23.139   5.263  1.00  0.700          C  
ATOM   3910  CG2 ILE B 255       7.689 -22.416   5.530  1.00  0.700          C  
ATOM   3911  CD1 ILE B 255       5.315 -24.460   5.959  1.00  0.700          C  
ATOM   3912  H   ILE B 255       5.382 -22.733   2.136  1.00  0.590          H  
ATOM   3913  HA  ILE B 255       6.012 -20.698   4.231  1.00  0.600          H  
ATOM   3914  HB  ILE B 255       6.893 -23.607   3.924  1.00  0.840          H  
ATOM   3915 1HG1 ILE B 255       5.044 -22.369   5.989  1.00  0.840          H  
ATOM   3916 2HG1 ILE B 255       4.467 -23.188   4.540  1.00  0.840          H  
ATOM   3917 1HG2 ILE B 255       7.895 -23.259   6.175  1.00  0.840          H  
ATOM   3918 2HG2 ILE B 255       8.608 -22.152   5.008  1.00  0.840          H  
ATOM   3919 3HG2 ILE B 255       7.354 -21.570   6.132  1.00  0.840          H  
ATOM   3920 1HD1 ILE B 255       4.349 -24.642   6.427  1.00  0.840          H  
ATOM   3921 2HD1 ILE B 255       5.516 -25.246   5.230  1.00  0.840          H  
ATOM   3922 3HD1 ILE B 255       6.084 -24.472   6.722  1.00  0.840          H  
ATOM   3923  N   TYR B 256       8.094 -19.972   3.151  1.00  0.450          N  
ATOM   3924  CA  TYR B 256       9.296 -19.494   2.494  1.00  0.480          C  
ATOM   3925  C   TYR B 256      10.438 -19.164   3.435  1.00  0.530          C  
ATOM   3926  O   TYR B 256      10.238 -18.749   4.581  1.00  0.630          O  
ATOM   3927  CB  TYR B 256       8.962 -18.254   1.725  1.00  0.660          C  
ATOM   3928  CG  TYR B 256       8.018 -18.438   0.582  1.00  0.660          C  
ATOM   3929  CD1 TYR B 256       6.677 -18.467   0.803  1.00  0.660          C  
ATOM   3930  CD2 TYR B 256       8.495 -18.530  -0.700  1.00  0.660          C  
ATOM   3931  CE1 TYR B 256       5.842 -18.604  -0.251  1.00  0.660          C  
ATOM   3932  CE2 TYR B 256       7.654 -18.666  -1.750  1.00  0.660          C  
ATOM   3933  CZ  TYR B 256       6.322 -18.702  -1.528  1.00  0.660          C  
ATOM   3934  OH  TYR B 256       5.451 -18.816  -2.581  1.00  0.660          O  
ATOM   3935  H   TYR B 256       7.573 -19.337   3.764  1.00  0.540          H  
ATOM   3936  HA  TYR B 256       9.656 -20.258   1.819  1.00  0.580          H  
ATOM   3937 1HB  TYR B 256       8.522 -17.544   2.405  1.00  0.790          H  
ATOM   3938 2HB  TYR B 256       9.883 -17.837   1.363  1.00  0.790          H  
ATOM   3939  HD1 TYR B 256       6.273 -18.376   1.817  1.00  0.790          H  
ATOM   3940  HD2 TYR B 256       9.544 -18.494  -0.880  1.00  0.790          H  
ATOM   3941  HE1 TYR B 256       4.786 -18.615  -0.085  1.00  0.790          H  
ATOM   3942  HE2 TYR B 256       8.049 -18.739  -2.767  1.00  0.790          H  
ATOM   3943  HH  TYR B 256       4.528 -18.949  -2.257  1.00  0.790          H  
ATOM   3944  N   ALA B 257      11.665 -19.316   2.952  1.00  0.590          N  
ATOM   3945  CA  ALA B 257      12.794 -18.896   3.755  1.00  0.730          C  
ATOM   3946  C   ALA B 257      12.792 -17.370   3.800  1.00  0.730          C  
ATOM   3947  O   ALA B 257      12.303 -16.761   2.854  1.00  1.070          O  
ATOM   3948  CB  ALA B 257      14.086 -19.412   3.154  1.00  0.970          C  
ATOM   3949  H   ALA B 257      11.828 -19.663   1.995  1.00  0.710          H  
ATOM   3950  HA  ALA B 257      12.669 -19.299   4.756  1.00  0.880          H  
ATOM   3951 1HB  ALA B 257      14.932 -19.089   3.758  1.00  1.160          H  
ATOM   3952 2HB  ALA B 257      14.056 -20.502   3.120  1.00  1.160          H  
ATOM   3953 3HB  ALA B 257      14.191 -19.021   2.138  1.00  1.160          H  
ATOM   3954  N   PRO B 258      13.206 -16.712   4.885  1.00  0.730          N  
ATOM   3955  CA  PRO B 258      13.417 -15.285   4.976  1.00  0.780          C  
ATOM   3956  C   PRO B 258      14.751 -14.889   4.391  1.00  1.040          C  
ATOM   3957  O   PRO B 258      15.709 -15.665   4.462  1.00  1.370          O  
ATOM   3958  CB  PRO B 258      13.413 -15.033   6.474  1.00  1.170          C  
ATOM   3959  CG  PRO B 258      13.998 -16.293   7.046  1.00  1.170          C  
ATOM   3960  CD  PRO B 258      13.481 -17.419   6.134  1.00  1.170          C  
ATOM   3961  HA  PRO B 258      12.594 -14.756   4.469  1.00  0.940          H  
ATOM   3962 1HB  PRO B 258      14.013 -14.132   6.685  1.00  1.400          H  
ATOM   3963 2HB  PRO B 258      12.412 -14.839   6.828  1.00  1.400          H  
ATOM   3964 1HG  PRO B 258      15.099 -16.240   7.071  1.00  1.400          H  
ATOM   3965 2HG  PRO B 258      13.661 -16.419   8.081  1.00  1.400          H  
ATOM   3966 1HD  PRO B 258      14.260 -18.183   6.012  1.00  1.400          H  
ATOM   3967 2HD  PRO B 258      12.557 -17.826   6.536  1.00  1.400          H  
ATOM   3968  N   LYS B 259      14.862 -13.641   4.003  1.00  1.060          N  
ATOM   3969  CA  LYS B 259      16.138 -13.006   3.728  1.00  1.400          C  
ATOM   3970  C   LYS B 259      16.149 -11.775   4.614  1.00  1.560          C  
ATOM   3971  O   LYS B 259      15.085 -11.306   5.032  1.00  1.720          O  
ATOM   3972  CB  LYS B 259      16.324 -12.657   2.240  1.00  1.820          C  
ATOM   3973  CG  LYS B 259      15.343 -11.643   1.687  1.00  1.820          C  
ATOM   3974  CD  LYS B 259      15.514 -11.403   0.194  1.00  1.820          C  
ATOM   3975  CE  LYS B 259      14.569 -10.295  -0.276  1.00  1.820          C  
ATOM   3976  NZ  LYS B 259      14.650 -10.042  -1.730  1.00  1.820          N  
ATOM   3977  H   LYS B 259      14.005 -13.103   3.888  1.00  1.270          H  
ATOM   3978  HA  LYS B 259      16.951 -13.662   4.041  1.00  1.680          H  
ATOM   3979 1HB  LYS B 259      17.322 -12.250   2.096  1.00  2.190          H  
ATOM   3980 2HB  LYS B 259      16.265 -13.560   1.642  1.00  2.190          H  
ATOM   3981 1HG  LYS B 259      14.345 -12.017   1.840  1.00  2.190          H  
ATOM   3982 2HG  LYS B 259      15.452 -10.697   2.218  1.00  2.190          H  
ATOM   3983 1HD  LYS B 259      16.544 -11.114  -0.017  1.00  2.190          H  
ATOM   3984 2HD  LYS B 259      15.287 -12.324  -0.348  1.00  2.190          H  
ATOM   3985 1HE  LYS B 259      13.539 -10.563  -0.025  1.00  2.190          H  
ATOM   3986 2HE  LYS B 259      14.828  -9.389   0.244  1.00  2.190          H  
ATOM   3987 1HZ  LYS B 259      13.987  -9.258  -1.937  1.00  2.190          H  
ATOM   3988 2HZ  LYS B 259      15.583  -9.777  -2.002  1.00  2.190          H  
ATOM   3989 3HZ  LYS B 259      14.373 -10.877  -2.224  1.00  2.190          H  
ATOM   3990  N   LYS B 260      17.324 -11.274   4.968  1.00  1.900          N  
ATOM   3991  CA  LYS B 260      17.349 -10.088   5.814  1.00  2.410          C  
ATOM   3992  C   LYS B 260      17.926  -8.895   5.101  1.00  2.830          C  
ATOM   3993  O   LYS B 260      18.949  -9.001   4.413  1.00  3.170          O  
ATOM   3994  CB  LYS B 260      18.156 -10.357   7.081  1.00  3.170          C  
ATOM   3995  CG  LYS B 260      17.554 -11.434   7.985  1.00  3.170          C  
ATOM   3996  CD  LYS B 260      18.378 -11.641   9.265  1.00  3.170          C  
ATOM   3997  CE  LYS B 260      19.695 -12.377   9.003  1.00  3.170          C  
ATOM   3998  NZ  LYS B 260      20.408 -12.707  10.272  1.00  3.170          N  
ATOM   3999  H   LYS B 260      18.182 -11.692   4.634  1.00  2.280          H  
ATOM   4000  HA  LYS B 260      16.336  -9.841   6.098  1.00  2.890          H  
ATOM   4001 1HB  LYS B 260      19.164 -10.642   6.802  1.00  3.800          H  
ATOM   4002 2HB  LYS B 260      18.223  -9.433   7.667  1.00  3.800          H  
ATOM   4003 1HG  LYS B 260      16.541 -11.125   8.265  1.00  3.800          H  
ATOM   4004 2HG  LYS B 260      17.483 -12.373   7.442  1.00  3.800          H  
ATOM   4005 1HD  LYS B 260      18.595 -10.671   9.711  1.00  3.800          H  
ATOM   4006 2HD  LYS B 260      17.801 -12.214   9.974  1.00  3.800          H  
ATOM   4007 1HE  LYS B 260      19.488 -13.297   8.461  1.00  3.800          H  
ATOM   4008 2HE  LYS B 260      20.349 -11.750   8.402  1.00  3.800          H  
ATOM   4009 1HZ  LYS B 260      21.270 -13.189  10.060  1.00  3.800          H  
ATOM   4010 2HZ  LYS B 260      20.614 -11.852  10.774  1.00  3.800          H  
ATOM   4011 3HZ  LYS B 260      19.824 -13.299  10.844  1.00  3.800          H  
ATOM   4012  N   ASP B 261      17.342  -7.721   5.324  1.00  3.200          N  
ATOM   4013  CA  ASP B 261      17.944  -6.548   4.686  1.00  3.840          C  
ATOM   4014  C   ASP B 261      19.110  -6.035   5.502  1.00  3.740          C  
ATOM   4015  O   ASP B 261      19.057  -5.017   6.190  1.00  4.000          O  
ATOM   4016  CB  ASP B 261      16.971  -5.415   4.424  1.00  5.120          C  
ATOM   4017  CG  ASP B 261      17.645  -4.278   3.588  1.00  5.120          C  
ATOM   4018  OD1 ASP B 261      18.891  -4.247   3.477  1.00  5.120          O  
ATOM   4019  OD2 ASP B 261      16.927  -3.492   3.022  1.00  5.120          O  
ATOM   4020  H   ASP B 261      16.492  -7.698   5.905  1.00  3.840          H  
ATOM   4021  HA  ASP B 261      18.336  -6.851   3.715  1.00  4.610          H  
ATOM   4022 1HB  ASP B 261      16.107  -5.782   3.902  1.00  6.140          H  
ATOM   4023 2HB  ASP B 261      16.631  -5.013   5.368  1.00  6.140          H  
ATOM   4024  N   ALA B 262      20.210  -6.731   5.342  1.00  3.870          N  
ATOM   4025  CA  ALA B 262      21.431  -6.453   6.059  1.00  4.210          C  
ATOM   4026  C   ALA B 262      22.238  -5.353   5.378  1.00  4.700          C  
ATOM   4027  O   ALA B 262      23.354  -5.058   5.808  1.00  5.270          O  
ATOM   4028  CB  ALA B 262      22.255  -7.719   6.184  1.00  5.760          C  
ATOM   4029  H   ALA B 262      20.130  -7.552   4.737  1.00  4.640          H  
ATOM   4030  HA  ALA B 262      21.162  -6.102   7.055  1.00  5.050          H  
ATOM   4031 1HB  ALA B 262      23.160  -7.510   6.754  1.00  6.910          H  
ATOM   4032 2HB  ALA B 262      21.669  -8.484   6.695  1.00  6.910          H  
ATOM   4033 3HB  ALA B 262      22.524  -8.071   5.190  1.00  6.910          H  
ATOM   4034  N   GLU B 263      21.732  -4.809   4.263  1.00  4.870          N  
ATOM   4035  CA  GLU B 263      22.467  -3.790   3.537  1.00  5.450          C  
ATOM   4036  C   GLU B 263      22.075  -2.401   4.031  1.00  5.740          C  
ATOM   4037  O   GLU B 263      22.941  -1.563   4.292  1.00  6.230          O  
ATOM   4038  CB  GLU B 263      22.217  -3.929   2.036  1.00  7.400          C  
ATOM   4039  CG  GLU B 263      22.788  -5.202   1.403  1.00  7.400          C  
ATOM   4040  CD  GLU B 263      22.454  -5.318  -0.066  1.00  7.400          C  
ATOM   4041  OE1 GLU B 263      21.502  -4.702  -0.483  1.00  7.400          O  
ATOM   4042  OE2 GLU B 263      23.166  -5.984  -0.778  1.00  7.400          O  
ATOM   4043  H   GLU B 263      20.775  -5.034   3.953  1.00  5.840          H  
ATOM   4044  HA  GLU B 263      23.531  -3.931   3.722  1.00  6.540          H  
ATOM   4045 1HB  GLU B 263      21.143  -3.894   1.836  1.00  8.880          H  
ATOM   4046 2HB  GLU B 263      22.677  -3.098   1.529  1.00  8.880          H  
ATOM   4047 1HG  GLU B 263      23.869  -5.202   1.522  1.00  8.880          H  
ATOM   4048 2HG  GLU B 263      22.390  -6.066   1.934  1.00  8.880          H  
ATOM   4049  N   GLY B 264      20.762  -2.158   4.167  1.00  5.810          N  
ATOM   4050  CA  GLY B 264      20.264  -0.864   4.636  1.00  6.360          C  
ATOM   4051  C   GLY B 264      20.342   0.252   3.590  1.00  6.380          C  
ATOM   4052  O   GLY B 264      20.446   1.426   3.939  1.00  6.520          O  
ATOM   4053  H   GLY B 264      20.086  -2.899   3.921  1.00  6.970          H  
ATOM   4054 1HA  GLY B 264      19.227  -0.984   4.957  1.00  7.630          H  
ATOM   4055 2HA  GLY B 264      20.825  -0.568   5.521  1.00  7.630          H  
ATOM   4056  N   LYS B 265      20.316  -0.108   2.303  1.00  6.590          N  
ATOM   4057  CA  LYS B 265      20.408   0.854   1.196  1.00  6.970          C  
ATOM   4058  C   LYS B 265      19.253   1.851   1.136  1.00  6.760          C  
ATOM   4059  O   LYS B 265      19.362   2.905   0.505  1.00  7.110          O  
ATOM   4060  CB  LYS B 265      20.485   0.114  -0.140  1.00  9.610          C  
ATOM   4061  CG  LYS B 265      21.789  -0.622  -0.371  1.00  9.610          C  
ATOM   4062  CD  LYS B 265      21.786  -1.389  -1.696  1.00  9.610          C  
ATOM   4063  CE  LYS B 265      23.101  -2.141  -1.907  1.00  9.610          C  
ATOM   4064  NZ  LYS B 265      23.094  -2.960  -3.159  1.00  9.610          N  
ATOM   4065  H   LYS B 265      20.210  -1.090   2.077  1.00  7.910          H  
ATOM   4066  HA  LYS B 265      21.326   1.427   1.327  1.00  8.360          H  
ATOM   4067 1HB  LYS B 265      19.673  -0.615  -0.195  1.00 11.530          H  
ATOM   4068 2HB  LYS B 265      20.343   0.823  -0.956  1.00 11.530          H  
ATOM   4069 1HG  LYS B 265      22.609   0.095  -0.373  1.00 11.530          H  
ATOM   4070 2HG  LYS B 265      21.947  -1.312   0.437  1.00 11.530          H  
ATOM   4071 1HD  LYS B 265      20.975  -2.122  -1.684  1.00 11.530          H  
ATOM   4072 2HD  LYS B 265      21.624  -0.701  -2.525  1.00 11.530          H  
ATOM   4073 1HE  LYS B 265      23.919  -1.426  -1.958  1.00 11.530          H  
ATOM   4074 2HE  LYS B 265      23.265  -2.796  -1.060  1.00 11.530          H  
ATOM   4075 1HZ  LYS B 265      23.977  -3.443  -3.243  1.00 11.530          H  
ATOM   4076 2HZ  LYS B 265      22.342  -3.649  -3.130  1.00 11.530          H  
ATOM   4077 3HZ  LYS B 265      22.959  -2.361  -3.956  1.00 11.530          H  
ATOM   4078  N   ILE B 266      18.126   1.475   1.723  1.00  6.340          N  
ATOM   4079  CA  ILE B 266      16.913   2.269   1.707  1.00  6.260          C  
ATOM   4080  C   ILE B 266      16.397   2.522   3.129  1.00  5.920          C  
ATOM   4081  O   ILE B 266      16.715   1.784   4.058  1.00  5.560          O  
ATOM   4082  CB  ILE B 266      15.867   1.551   0.826  1.00  8.800          C  
ATOM   4083  CG1 ILE B 266      15.538   0.144   1.431  1.00  8.800          C  
ATOM   4084  CG2 ILE B 266      16.448   1.408  -0.604  1.00  8.800          C  
ATOM   4085  CD1 ILE B 266      14.364  -0.567   0.813  1.00  8.800          C  
ATOM   4086  H   ILE B 266      18.141   0.603   2.230  1.00  7.610          H  
ATOM   4087  HA  ILE B 266      17.137   3.235   1.254  1.00  7.510          H  
ATOM   4088  HB  ILE B 266      14.947   2.133   0.795  1.00 10.560          H  
ATOM   4089 1HG1 ILE B 266      16.413  -0.497   1.319  1.00 10.560          H  
ATOM   4090 2HG1 ILE B 266      15.329   0.255   2.475  1.00 10.560          H  
ATOM   4091 1HG2 ILE B 266      15.755   0.916  -1.252  1.00 10.560          H  
ATOM   4092 2HG2 ILE B 266      16.672   2.395  -1.005  1.00 10.560          H  
ATOM   4093 3HG2 ILE B 266      17.357   0.824  -0.584  1.00 10.560          H  
ATOM   4094 1HD1 ILE B 266      14.226  -1.529   1.314  1.00 10.560          H  
ATOM   4095 2HD1 ILE B 266      13.493   0.038   0.956  1.00 10.560          H  
ATOM   4096 3HD1 ILE B 266      14.531  -0.737  -0.244  1.00 10.560          H  
ATOM   4097  N   GLN B 267      15.518   3.519   3.288  1.00  6.240          N  
ATOM   4098  CA  GLN B 267      14.969   3.871   4.606  1.00  6.160          C  
ATOM   4099  C   GLN B 267      14.183   2.739   5.256  1.00  5.890          C  
ATOM   4100  O   GLN B 267      14.198   2.577   6.475  1.00  6.160          O  
ATOM   4101  CB  GLN B 267      14.070   5.111   4.515  1.00  8.660          C  
ATOM   4102  CG  GLN B 267      14.803   6.419   4.222  1.00  8.660          C  
ATOM   4103  CD  GLN B 267      13.842   7.590   4.156  1.00  8.660          C  
ATOM   4104  OE1 GLN B 267      12.723   7.481   4.661  1.00  8.660          O  
ATOM   4105  NE2 GLN B 267      14.250   8.692   3.547  1.00  8.660          N  
ATOM   4106  H   GLN B 267      15.254   4.072   2.486  1.00  7.490          H  
ATOM   4107  HA  GLN B 267      15.805   4.105   5.265  1.00  7.390          H  
ATOM   4108 1HB  GLN B 267      13.321   4.966   3.732  1.00 10.390          H  
ATOM   4109 2HB  GLN B 267      13.533   5.231   5.456  1.00 10.390          H  
ATOM   4110 1HG  GLN B 267      15.525   6.607   5.016  1.00 10.390          H  
ATOM   4111 2HG  GLN B 267      15.311   6.341   3.262  1.00 10.390          H  
ATOM   4112 1HE2 GLN B 267      13.642   9.487   3.487  1.00 10.390          H  
ATOM   4113 2HE2 GLN B 267      15.165   8.738   3.145  1.00 10.390          H  
ATOM   4114  N   SER B 268      13.533   1.930   4.434  1.00  5.680          N  
ATOM   4115  CA  SER B 268      12.717   0.822   4.907  1.00  5.580          C  
ATOM   4116  C   SER B 268      13.511  -0.453   5.226  1.00  5.260          C  
ATOM   4117  O   SER B 268      12.905  -1.467   5.586  1.00  5.520          O  
ATOM   4118  CB  SER B 268      11.648   0.488   3.876  1.00  7.850          C  
ATOM   4119  OG  SER B 268      10.747   1.552   3.709  1.00  7.850          O  
ATOM   4120  H   SER B 268      13.529   2.151   3.450  1.00  6.820          H  
ATOM   4121  HA  SER B 268      12.222   1.142   5.825  1.00  6.700          H  
ATOM   4122 1HB  SER B 268      12.120   0.259   2.927  1.00  9.420          H  
ATOM   4123 2HB  SER B 268      11.105  -0.401   4.191  1.00  9.420          H  
ATOM   4124  HG  SER B 268      10.088   1.247   3.071  1.00  9.420          H  
ATOM   4125  N   GLY B 269      14.830  -0.451   5.000  1.00  5.090          N  
ATOM   4126  CA  GLY B 269      15.636  -1.640   5.240  1.00  5.110          C  
ATOM   4127  C   GLY B 269      16.295  -1.670   6.620  1.00  4.510          C  
ATOM   4128  O   GLY B 269      16.782  -0.654   7.124  1.00  4.860          O  
ATOM   4129  H   GLY B 269      15.303   0.410   4.715  1.00  6.110          H  
ATOM   4130 1HA  GLY B 269      15.029  -2.535   5.101  1.00  6.130          H  
ATOM   4131 2HA  GLY B 269      16.415  -1.679   4.481  1.00  6.130          H  
ATOM   4132  N   GLU B 270      16.370  -2.864   7.195  1.00  4.050          N  
ATOM   4133  CA  GLU B 270      17.045  -3.125   8.466  1.00  3.800          C  
ATOM   4134  C   GLU B 270      17.413  -4.607   8.573  1.00  3.330          C  
ATOM   4135  O   GLU B 270      16.721  -5.477   8.038  1.00  3.420          O  
ATOM   4136  CB  GLU B 270      16.197  -2.673   9.672  1.00  5.420          C  
ATOM   4137  CG  GLU B 270      14.851  -3.356   9.829  1.00  5.420          C  
ATOM   4138  CD  GLU B 270      14.069  -2.903  11.061  1.00  5.420          C  
ATOM   4139  OE1 GLU B 270      14.638  -2.229  11.899  1.00  5.420          O  
ATOM   4140  OE2 GLU B 270      12.909  -3.239  11.157  1.00  5.420          O  
ATOM   4141  H   GLU B 270      15.940  -3.641   6.714  1.00  4.860          H  
ATOM   4142  HA  GLU B 270      17.975  -2.554   8.483  1.00  4.560          H  
ATOM   4143 1HB  GLU B 270      16.764  -2.847  10.589  1.00  6.500          H  
ATOM   4144 2HB  GLU B 270      16.018  -1.599   9.605  1.00  6.500          H  
ATOM   4145 1HG  GLU B 270      14.257  -3.155   8.939  1.00  6.500          H  
ATOM   4146 2HG  GLU B 270      15.013  -4.407   9.890  1.00  6.500          H  
ATOM   4147  N   ASP B 271      18.416  -4.926   9.379  1.00  3.310          N  
ATOM   4148  CA  ASP B 271      18.817  -6.315   9.585  1.00  3.340          C  
ATOM   4149  C   ASP B 271      17.771  -7.121  10.344  1.00  2.940          C  
ATOM   4150  O   ASP B 271      17.774  -8.348  10.323  1.00  3.330          O  
ATOM   4151  CB  ASP B 271      20.161  -6.324  10.295  1.00  4.660          C  
ATOM   4152  CG  ASP B 271      20.085  -5.517  11.559  1.00  4.660          C  
ATOM   4153  OD1 ASP B 271      19.687  -4.363  11.437  1.00  4.660          O  
ATOM   4154  OD2 ASP B 271      20.393  -6.006  12.611  1.00  4.660          O  
ATOM   4155  H   ASP B 271      18.949  -4.198   9.865  1.00  3.970          H  
ATOM   4156  HA  ASP B 271      18.947  -6.776   8.604  1.00  4.010          H  
ATOM   4157 1HB  ASP B 271      20.442  -7.348  10.537  1.00  5.600          H  
ATOM   4158 2HB  ASP B 271      20.930  -5.908   9.645  1.00  5.600          H  
ATOM   4159  N   GLY B 272      16.860  -6.412  10.998  1.00  2.550          N  
ATOM   4160  CA  GLY B 272      15.767  -6.993  11.762  1.00  2.350          C  
ATOM   4161  C   GLY B 272      14.550  -7.281  10.877  1.00  1.940          C  
ATOM   4162  O   GLY B 272      13.510  -7.726  11.373  1.00  1.910          O  
ATOM   4163  H   GLY B 272      16.952  -5.404  10.954  1.00  3.060          H  
ATOM   4164 1HA  GLY B 272      16.106  -7.913  12.237  1.00  2.820          H  
ATOM   4165 2HA  GLY B 272      15.484  -6.305  12.558  1.00  2.820          H  
ATOM   4166  N   LEU B 273      14.661  -7.002   9.576  1.00  1.800          N  
ATOM   4167  CA  LEU B 273      13.566  -7.227   8.654  1.00  1.490          C  
ATOM   4168  C   LEU B 273      13.702  -8.542   7.931  1.00  1.450          C  
ATOM   4169  O   LEU B 273      14.570  -8.713   7.068  1.00  1.740          O  
ATOM   4170  CB  LEU B 273      13.532  -6.136   7.583  1.00  2.210          C  
ATOM   4171  CG  LEU B 273      12.472  -6.273   6.465  1.00  2.210          C  
ATOM   4172  CD1 LEU B 273      11.063  -6.153   7.052  1.00  2.210          C  
ATOM   4173  CD2 LEU B 273      12.751  -5.214   5.412  1.00  2.210          C  
ATOM   4174  H   LEU B 273      15.528  -6.607   9.205  1.00  2.160          H  
ATOM   4175  HA  LEU B 273      12.638  -7.232   9.219  1.00  1.790          H  
ATOM   4176 1HB  LEU B 273      13.352  -5.191   8.079  1.00  2.650          H  
ATOM   4177 2HB  LEU B 273      14.506  -6.089   7.112  1.00  2.650          H  
ATOM   4178  HG  LEU B 273      12.551  -7.257   5.994  1.00  2.650          H  
ATOM   4179 1HD1 LEU B 273      10.340  -6.240   6.247  1.00  2.650          H  
ATOM   4180 2HD1 LEU B 273      10.878  -6.935   7.786  1.00  2.650          H  
ATOM   4181 3HD1 LEU B 273      10.957  -5.180   7.525  1.00  2.650          H  
ATOM   4182 1HD2 LEU B 273      12.038  -5.316   4.627  1.00  2.650          H  
ATOM   4183 2HD2 LEU B 273      12.674  -4.214   5.851  1.00  2.650          H  
ATOM   4184 3HD2 LEU B 273      13.752  -5.354   5.009  1.00  2.650          H  
ATOM   4185  N   PHE B 274      12.776  -9.443   8.224  1.00  1.170          N  
ATOM   4186  CA  PHE B 274      12.767 -10.779   7.636  1.00  1.240          C  
ATOM   4187  C   PHE B 274      11.716 -10.815   6.554  1.00  1.000          C  
ATOM   4188  O   PHE B 274      10.521 -10.771   6.839  1.00  1.010          O  
ATOM   4189  CB  PHE B 274      12.416 -11.824   8.684  1.00  1.710          C  
ATOM   4190  CG  PHE B 274      13.413 -11.959   9.774  1.00  1.710          C  
ATOM   4191  CD1 PHE B 274      13.421 -11.057  10.837  1.00  1.710          C  
ATOM   4192  CD2 PHE B 274      14.333 -12.997   9.775  1.00  1.710          C  
ATOM   4193  CE1 PHE B 274      14.336 -11.182  11.850  1.00  1.710          C  
ATOM   4194  CE2 PHE B 274      15.238 -13.127  10.797  1.00  1.710          C  
ATOM   4195  CZ  PHE B 274      15.243 -12.214  11.835  1.00  1.710          C  
ATOM   4196  H   PHE B 274      12.086  -9.187   8.937  1.00  1.400          H  
ATOM   4197  HA  PHE B 274      13.744 -10.994   7.200  1.00  1.490          H  
ATOM   4198 1HB  PHE B 274      11.485 -11.586   9.108  1.00  2.050          H  
ATOM   4199 2HB  PHE B 274      12.307 -12.786   8.205  1.00  2.050          H  
ATOM   4200  HD1 PHE B 274      12.699 -10.231  10.861  1.00  2.050          H  
ATOM   4201  HD2 PHE B 274      14.336 -13.715   8.962  1.00  2.050          H  
ATOM   4202  HE1 PHE B 274      14.341 -10.462  12.664  1.00  2.050          H  
ATOM   4203  HE2 PHE B 274      15.956 -13.948  10.788  1.00  2.050          H  
ATOM   4204  HZ  PHE B 274      15.965 -12.311  12.643  1.00  2.050          H  
ATOM   4205  N   VAL B 275      12.146 -10.904   5.316  1.00  1.080          N  
ATOM   4206  CA  VAL B 275      11.227 -10.834   4.181  1.00  1.090          C  
ATOM   4207  C   VAL B 275      11.358 -12.056   3.286  1.00  0.940          C  
ATOM   4208  O   VAL B 275      12.431 -12.632   3.162  1.00  0.890          O  
ATOM   4209  CB  VAL B 275      11.401  -9.476   3.450  1.00  1.520          C  
ATOM   4210  CG1 VAL B 275      12.806  -9.281   2.956  1.00  1.520          C  
ATOM   4211  CG2 VAL B 275      10.442  -9.399   2.284  1.00  1.520          C  
ATOM   4212  H   VAL B 275      13.160 -10.984   5.172  1.00  1.300          H  
ATOM   4213  HA  VAL B 275      10.207 -10.836   4.567  1.00  1.310          H  
ATOM   4214  HB  VAL B 275      11.183  -8.673   4.154  1.00  1.830          H  
ATOM   4215 1HG1 VAL B 275      12.885  -8.320   2.462  1.00  1.830          H  
ATOM   4216 2HG1 VAL B 275      13.505  -9.318   3.796  1.00  1.830          H  
ATOM   4217 3HG1 VAL B 275      13.034 -10.064   2.261  1.00  1.830          H  
ATOM   4218 1HG2 VAL B 275      10.544  -8.469   1.829  1.00  1.830          H  
ATOM   4219 2HG2 VAL B 275      10.650 -10.171   1.542  1.00  1.830          H  
ATOM   4220 3HG2 VAL B 275       9.417  -9.509   2.626  1.00  1.830          H  
ATOM   4221  N   ILE B 276      10.267 -12.497   2.685  1.00  0.970          N  
ATOM   4222  CA  ILE B 276      10.332 -13.726   1.882  1.00  0.910          C  
ATOM   4223  C   ILE B 276      11.329 -13.835   0.708  1.00  0.910          C  
ATOM   4224  O   ILE B 276      11.421 -13.000  -0.195  1.00  1.040          O  
ATOM   4225  CB  ILE B 276       8.904 -14.095   1.408  1.00  1.300          C  
ATOM   4226  CG1 ILE B 276       8.095 -14.537   2.642  1.00  1.300          C  
ATOM   4227  CG2 ILE B 276       8.873 -15.024   0.237  1.00  1.300          C  
ATOM   4228  CD1 ILE B 276       6.628 -14.779   2.421  1.00  1.300          C  
ATOM   4229  H   ILE B 276       9.376 -11.983   2.820  1.00  1.160          H  
ATOM   4230  HA  ILE B 276      10.619 -14.519   2.571  1.00  1.090          H  
ATOM   4231  HB  ILE B 276       8.440 -13.222   1.081  1.00  1.560          H  
ATOM   4232 1HG1 ILE B 276       8.540 -15.427   3.022  1.00  1.560          H  
ATOM   4233 2HG1 ILE B 276       8.175 -13.758   3.394  1.00  1.560          H  
ATOM   4234 1HG2 ILE B 276       7.857 -15.212  -0.081  1.00  1.560          H  
ATOM   4235 2HG2 ILE B 276       9.399 -14.565  -0.572  1.00  1.560          H  
ATOM   4236 3HG2 ILE B 276       9.339 -15.924   0.482  1.00  1.560          H  
ATOM   4237 1HD1 ILE B 276       6.164 -15.075   3.364  1.00  1.560          H  
ATOM   4238 2HD1 ILE B 276       6.165 -13.858   2.062  1.00  1.560          H  
ATOM   4239 3HD1 ILE B 276       6.489 -15.566   1.705  1.00  1.560          H  
ATOM   4240  N   ASP B 277      12.051 -14.964   0.772  1.00  0.860          N  
ATOM   4241  CA  ASP B 277      13.058 -15.510  -0.137  1.00  0.960          C  
ATOM   4242  C   ASP B 277      12.485 -16.810  -0.726  1.00  1.050          C  
ATOM   4243  O   ASP B 277      11.358 -17.172  -0.424  1.00  1.620          O  
ATOM   4244  CB  ASP B 277      14.382 -15.789   0.606  1.00  1.300          C  
ATOM   4245  CG  ASP B 277      15.621 -15.862  -0.323  1.00  1.300          C  
ATOM   4246  OD1 ASP B 277      15.403 -15.978  -1.510  1.00  1.300          O  
ATOM   4247  OD2 ASP B 277      16.739 -15.841   0.138  1.00  1.300          O  
ATOM   4248  H   ASP B 277      11.905 -15.541   1.597  1.00  1.030          H  
ATOM   4249  HA  ASP B 277      13.238 -14.802  -0.945  1.00  1.150          H  
ATOM   4250 1HB  ASP B 277      14.531 -15.028   1.358  1.00  1.560          H  
ATOM   4251 2HB  ASP B 277      14.297 -16.737   1.133  1.00  1.560          H  
ATOM   4252  N   LYS B 278      13.244 -17.508  -1.556  1.00  0.930          N  
ATOM   4253  CA  LYS B 278      12.820 -18.785  -2.169  1.00  1.010          C  
ATOM   4254  C   LYS B 278      12.121 -19.768  -1.196  1.00  0.800          C  
ATOM   4255  O   LYS B 278      12.500 -19.907  -0.022  1.00  0.660          O  
ATOM   4256  CB  LYS B 278      14.020 -19.507  -2.789  1.00  1.380          C  
ATOM   4257  CG  LYS B 278      14.634 -18.830  -4.011  1.00  1.380          C  
ATOM   4258  CD  LYS B 278      15.791 -19.663  -4.584  1.00  1.380          C  
ATOM   4259  CE  LYS B 278      16.412 -19.002  -5.813  1.00  1.380          C  
ATOM   4260  NZ  LYS B 278      17.566 -19.790  -6.353  1.00  1.380          N  
ATOM   4261  H   LYS B 278      14.153 -17.105  -1.779  1.00  1.120          H  
ATOM   4262  HA  LYS B 278      12.108 -18.557  -2.965  1.00  1.210          H  
ATOM   4263 1HB  LYS B 278      14.802 -19.609  -2.038  1.00  1.660          H  
ATOM   4264 2HB  LYS B 278      13.714 -20.513  -3.085  1.00  1.660          H  
ATOM   4265 1HG  LYS B 278      13.862 -18.707  -4.777  1.00  1.660          H  
ATOM   4266 2HG  LYS B 278      15.005 -17.842  -3.728  1.00  1.660          H  
ATOM   4267 1HD  LYS B 278      16.559 -19.791  -3.820  1.00  1.660          H  
ATOM   4268 2HD  LYS B 278      15.416 -20.649  -4.870  1.00  1.660          H  
ATOM   4269 1HE  LYS B 278      15.650 -18.915  -6.589  1.00  1.660          H  
ATOM   4270 2HE  LYS B 278      16.759 -18.004  -5.545  1.00  1.660          H  
ATOM   4271 1HZ  LYS B 278      17.943 -19.320  -7.165  1.00  1.660          H  
ATOM   4272 2HZ  LYS B 278      18.284 -19.867  -5.646  1.00  1.660          H  
ATOM   4273 3HZ  LYS B 278      17.254 -20.715  -6.616  1.00  1.660          H  
ATOM   4274  N   LEU B 279      11.122 -20.490  -1.739  1.00  0.910          N  
ATOM   4275  CA  LEU B 279      10.264 -21.467  -1.046  1.00  0.800          C  
ATOM   4276  C   LEU B 279      10.938 -22.625  -0.313  1.00  0.710          C  
ATOM   4277  O   LEU B 279      11.852 -23.259  -0.840  1.00  0.810          O  
ATOM   4278  CB  LEU B 279       9.381 -22.157  -2.088  1.00  1.160          C  
ATOM   4279  CG  LEU B 279       8.293 -23.080  -1.565  1.00  1.160          C  
ATOM   4280  CD1 LEU B 279       7.184 -22.203  -0.929  1.00  1.160          C  
ATOM   4281  CD2 LEU B 279       7.824 -23.998  -2.678  1.00  1.160          C  
ATOM   4282  H   LEU B 279      10.872 -20.315  -2.723  1.00  1.090          H  
ATOM   4283  HA  LEU B 279       9.671 -20.930  -0.327  1.00  0.960          H  
ATOM   4284 1HB  LEU B 279       8.904 -21.394  -2.685  1.00  1.400          H  
ATOM   4285 2HB  LEU B 279      10.031 -22.744  -2.735  1.00  1.400          H  
ATOM   4286  HG  LEU B 279       8.697 -23.705  -0.806  1.00  1.400          H  
ATOM   4287 1HD1 LEU B 279       6.424 -22.793  -0.502  1.00  1.400          H  
ATOM   4288 2HD1 LEU B 279       7.583 -21.591  -0.151  1.00  1.400          H  
ATOM   4289 3HD1 LEU B 279       6.754 -21.566  -1.696  1.00  1.400          H  
ATOM   4290 1HD2 LEU B 279       7.107 -24.697  -2.322  1.00  1.400          H  
ATOM   4291 2HD2 LEU B 279       7.393 -23.421  -3.463  1.00  1.400          H  
ATOM   4292 3HD2 LEU B 279       8.655 -24.551  -3.061  1.00  1.400          H  
ATOM   4293  N   ALA B 280      10.462 -22.905   0.919  1.00  0.600          N  
ATOM   4294  CA  ALA B 280      10.918 -24.041   1.711  1.00  0.650          C  
ATOM   4295  C   ALA B 280       9.936 -25.226   1.565  1.00  0.700          C  
ATOM   4296  O   ALA B 280      10.358 -26.376   1.436  1.00  0.820          O  
ATOM   4297  CB  ALA B 280      11.044 -23.652   3.182  1.00  0.890          C  
ATOM   4298  H   ALA B 280       9.716 -22.350   1.330  1.00  0.720          H  
ATOM   4299  HA  ALA B 280      11.890 -24.352   1.334  1.00  0.780          H  
ATOM   4300 1HB  ALA B 280      11.399 -24.504   3.757  1.00  1.070          H  
ATOM   4301 2HB  ALA B 280      11.749 -22.824   3.283  1.00  1.070          H  
ATOM   4302 3HB  ALA B 280      10.074 -23.343   3.559  1.00  1.070          H  
ATOM   4303  N   ALA B 281       8.620 -24.944   1.624  1.00  0.650          N  
ATOM   4304  CA  ALA B 281       7.587 -25.997   1.521  1.00  0.780          C  
ATOM   4305  C   ALA B 281       6.188 -25.449   1.179  1.00  0.660          C  
ATOM   4306  O   ALA B 281       5.897 -24.290   1.462  1.00  0.560          O  
ATOM   4307  CB  ALA B 281       7.507 -26.756   2.835  1.00  1.040          C  
ATOM   4308  H   ALA B 281       8.345 -23.972   1.776  1.00  0.780          H  
ATOM   4309  HA  ALA B 281       7.881 -26.681   0.720  1.00  0.940          H  
ATOM   4310 1HB  ALA B 281       6.769 -27.555   2.745  1.00  1.250          H  
ATOM   4311 2HB  ALA B 281       8.479 -27.186   3.068  1.00  1.250          H  
ATOM   4312 3HB  ALA B 281       7.212 -26.077   3.626  1.00  1.250          H  
ATOM   4313  N   ILE B 282       5.331 -26.295   0.581  1.00  0.780          N  
ATOM   4314  CA  ILE B 282       3.907 -25.975   0.275  1.00  0.720          C  
ATOM   4315  C   ILE B 282       2.924 -27.088   0.665  1.00  0.810          C  
ATOM   4316  O   ILE B 282       3.283 -28.270   0.713  1.00  1.110          O  
ATOM   4317  CB  ILE B 282       3.662 -25.553  -1.230  1.00  1.030          C  
ATOM   4318  CG1 ILE B 282       4.357 -24.299  -1.501  1.00  1.030          C  
ATOM   4319  CG2 ILE B 282       2.162 -25.502  -1.614  1.00  1.030          C  
ATOM   4320  CD1 ILE B 282       4.365 -23.813  -2.954  1.00  1.030          C  
ATOM   4321  H   ILE B 282       5.694 -27.231   0.348  1.00  0.940          H  
ATOM   4322  HA  ILE B 282       3.632 -25.109   0.875  1.00  0.860          H  
ATOM   4323  HB  ILE B 282       4.142 -26.227  -1.857  1.00  1.240          H  
ATOM   4324 1HG1 ILE B 282       3.953 -23.541  -0.874  1.00  1.240          H  
ATOM   4325 2HG1 ILE B 282       5.336 -24.465  -1.208  1.00  1.240          H  
ATOM   4326 1HG2 ILE B 282       2.058 -25.240  -2.636  1.00  1.240          H  
ATOM   4327 2HG2 ILE B 282       1.692 -26.455  -1.493  1.00  1.240          H  
ATOM   4328 3HG2 ILE B 282       1.655 -24.759  -0.995  1.00  1.240          H  
ATOM   4329 1HD1 ILE B 282       4.948 -22.892  -3.018  1.00  1.240          H  
ATOM   4330 2HD1 ILE B 282       4.815 -24.570  -3.597  1.00  1.240          H  
ATOM   4331 3HD1 ILE B 282       3.367 -23.598  -3.292  1.00  1.240          H  
ATOM   4332  N   ALA B 283       1.687 -26.703   1.005  1.00  0.700          N  
ATOM   4333  CA  ALA B 283       0.637 -27.700   1.207  1.00  0.800          C  
ATOM   4334  C   ALA B 283      -0.709 -27.190   0.660  1.00  0.720          C  
ATOM   4335  O   ALA B 283      -1.106 -26.035   0.870  1.00  0.720          O  
ATOM   4336  CB  ALA B 283       0.514 -28.066   2.672  1.00  1.080          C  
ATOM   4337  H   ALA B 283       1.473 -25.699   1.052  1.00  0.840          H  
ATOM   4338  HA  ALA B 283       0.907 -28.590   0.649  1.00  0.960          H  
ATOM   4339 1HB  ALA B 283      -0.255 -28.834   2.782  1.00  1.300          H  
ATOM   4340 2HB  ALA B 283       1.469 -28.452   3.025  1.00  1.300          H  
ATOM   4341 3HB  ALA B 283       0.242 -27.198   3.247  1.00  1.300          H  
ATOM   4342  N   VAL B 284      -1.426 -28.073  -0.051  1.00  0.710          N  
ATOM   4343  CA  VAL B 284      -2.714 -27.706  -0.649  1.00  0.700          C  
ATOM   4344  C   VAL B 284      -3.849 -28.613  -0.215  1.00  0.640          C  
ATOM   4345  O   VAL B 284      -3.854 -29.831  -0.435  1.00  0.670          O  
ATOM   4346  CB  VAL B 284      -2.653 -27.679  -2.197  1.00  0.980          C  
ATOM   4347  CG1 VAL B 284      -4.024 -27.331  -2.766  1.00  0.980          C  
ATOM   4348  CG2 VAL B 284      -1.643 -26.633  -2.655  1.00  0.980          C  
ATOM   4349  H   VAL B 284      -1.066 -29.030  -0.139  1.00  0.850          H  
ATOM   4350  HA  VAL B 284      -2.962 -26.697  -0.320  1.00  0.840          H  
ATOM   4351  HB  VAL B 284      -2.383 -28.660  -2.567  1.00  1.180          H  
ATOM   4352 1HG1 VAL B 284      -3.973 -27.310  -3.853  1.00  1.180          H  
ATOM   4353 2HG1 VAL B 284      -4.765 -28.067  -2.468  1.00  1.180          H  
ATOM   4354 3HG1 VAL B 284      -4.323 -26.348  -2.397  1.00  1.180          H  
ATOM   4355 1HG2 VAL B 284      -1.600 -26.609  -3.747  1.00  1.180          H  
ATOM   4356 2HG2 VAL B 284      -1.963 -25.677  -2.281  1.00  1.180          H  
ATOM   4357 3HG2 VAL B 284      -0.661 -26.859  -2.264  1.00  1.180          H  
ATOM   4358  N   MET B 285      -4.856 -27.978   0.350  1.00  0.640          N  
ATOM   4359  CA  MET B 285      -6.022 -28.651   0.859  1.00  0.640          C  
ATOM   4360  C   MET B 285      -7.241 -28.433  -0.051  1.00  0.680          C  
ATOM   4361  O   MET B 285      -7.509 -27.315  -0.495  1.00  0.720          O  
ATOM   4362  CB  MET B 285      -6.194 -28.201   2.303  1.00  0.900          C  
ATOM   4363  CG  MET B 285      -7.348 -28.719   2.996  1.00  0.900          C  
ATOM   4364  SD  MET B 285      -7.306 -28.346   4.720  1.00  0.900          S  
ATOM   4365  CE  MET B 285      -8.845 -29.052   5.261  1.00  0.900          C  
ATOM   4366  H   MET B 285      -4.786 -26.963   0.441  1.00  0.770          H  
ATOM   4367  HA  MET B 285      -5.806 -29.705   0.871  1.00  0.770          H  
ATOM   4368 1HB  MET B 285      -5.321 -28.515   2.873  1.00  1.080          H  
ATOM   4369 2HB  MET B 285      -6.229 -27.116   2.339  1.00  1.080          H  
ATOM   4370 1HG  MET B 285      -8.192 -28.226   2.577  1.00  1.080          H  
ATOM   4371 2HG  MET B 285      -7.434 -29.803   2.860  1.00  1.080          H  
ATOM   4372 1HE  MET B 285      -8.918 -28.939   6.310  1.00  1.080          H  
ATOM   4373 2HE  MET B 285      -9.677 -28.539   4.800  1.00  1.080          H  
ATOM   4374 3HE  MET B 285      -8.882 -30.100   5.012  1.00  1.080          H  
ATOM   4375  N   GLU B 286      -7.967 -29.514  -0.367  1.00  0.680          N  
ATOM   4376  CA  GLU B 286      -9.127 -29.392  -1.277  1.00  0.730          C  
ATOM   4377  C   GLU B 286     -10.409 -30.093  -0.809  1.00  0.690          C  
ATOM   4378  O   GLU B 286     -10.374 -31.243  -0.371  1.00  0.710          O  
ATOM   4379  CB  GLU B 286      -8.769 -29.936  -2.671  1.00  1.000          C  
ATOM   4380  CG  GLU B 286      -7.699 -29.170  -3.429  1.00  1.000          C  
ATOM   4381  CD  GLU B 286      -7.424 -29.731  -4.817  1.00  1.000          C  
ATOM   4382  OE1 GLU B 286      -7.896 -30.820  -5.122  1.00  1.000          O  
ATOM   4383  OE2 GLU B 286      -6.770 -29.056  -5.582  1.00  1.000          O  
ATOM   4384  H   GLU B 286      -7.679 -30.410   0.037  1.00  0.820          H  
ATOM   4385  HA  GLU B 286      -9.349 -28.340  -1.377  1.00  0.880          H  
ATOM   4386 1HB  GLU B 286      -8.414 -30.961  -2.570  1.00  1.200          H  
ATOM   4387 2HB  GLU B 286      -9.668 -29.952  -3.291  1.00  1.200          H  
ATOM   4388 1HG  GLU B 286      -8.001 -28.133  -3.507  1.00  1.200          H  
ATOM   4389 2HG  GLU B 286      -6.782 -29.207  -2.855  1.00  1.200          H  
ATOM   4390  N   LYS B 287     -11.560 -29.415  -0.948  1.00  0.660          N  
ATOM   4391  CA  LYS B 287     -12.859 -29.993  -0.525  1.00  0.670          C  
ATOM   4392  C   LYS B 287     -13.524 -30.830  -1.626  1.00  0.680          C  
ATOM   4393  O   LYS B 287     -13.959 -30.284  -2.642  1.00  0.940          O  
ATOM   4394  CB  LYS B 287     -13.801 -28.858  -0.078  1.00  0.930          C  
ATOM   4395  CG  LYS B 287     -15.142 -29.271   0.576  1.00  0.930          C  
ATOM   4396  CD  LYS B 287     -15.848 -28.015   1.214  1.00  0.930          C  
ATOM   4397  CE  LYS B 287     -17.205 -28.331   1.826  1.00  0.930          C  
ATOM   4398  NZ  LYS B 287     -17.741 -27.165   2.652  1.00  0.930          N  
ATOM   4399  H   LYS B 287     -11.501 -28.456  -1.323  1.00  0.790          H  
ATOM   4400  HA  LYS B 287     -12.681 -30.652   0.327  1.00  0.800          H  
ATOM   4401 1HB  LYS B 287     -13.304 -28.199   0.553  1.00  1.120          H  
ATOM   4402 2HB  LYS B 287     -14.065 -28.272  -0.954  1.00  1.120          H  
ATOM   4403 1HG  LYS B 287     -15.797 -29.724  -0.171  1.00  1.120          H  
ATOM   4404 2HG  LYS B 287     -14.946 -30.006   1.360  1.00  1.120          H  
ATOM   4405 1HD  LYS B 287     -15.225 -27.588   1.991  1.00  1.120          H  
ATOM   4406 2HD  LYS B 287     -15.988 -27.253   0.454  1.00  1.120          H  
ATOM   4407 1HE  LYS B 287     -17.902 -28.532   1.014  1.00  1.120          H  
ATOM   4408 2HE  LYS B 287     -17.132 -29.214   2.459  1.00  1.120          H  
ATOM   4409 1HZ  LYS B 287     -18.646 -27.389   3.025  1.00  1.120          H  
ATOM   4410 2HZ  LYS B 287     -17.101 -26.961   3.446  1.00  1.120          H  
ATOM   4411 3HZ  LYS B 287     -17.812 -26.310   2.072  1.00  1.120          H  
ATOM   4412  N   ARG B 288     -13.686 -32.144  -1.419  1.00  0.750          N  
ATOM   4413  CA  ARG B 288     -14.255 -32.979  -2.486  1.00  1.020          C  
ATOM   4414  C   ARG B 288     -15.425 -33.807  -1.973  1.00  1.200          C  
ATOM   4415  O   ARG B 288     -15.246 -34.941  -1.531  1.00  1.870          O  
ATOM   4416  CB  ARG B 288     -13.207 -33.957  -3.050  1.00  1.320          C  
ATOM   4417  CG  ARG B 288     -12.007 -33.299  -3.750  1.00  1.320          C  
ATOM   4418  CD  ARG B 288     -10.835 -33.139  -2.831  1.00  1.320          C  
ATOM   4419  NE  ARG B 288      -9.946 -34.317  -2.764  1.00  1.320          N  
ATOM   4420  CZ  ARG B 288      -8.890 -34.555  -3.588  1.00  1.320          C  
ATOM   4421  NH1 ARG B 288      -8.521 -33.718  -4.558  1.00  1.320          N  
ATOM   4422  NH2 ARG B 288      -8.195 -35.659  -3.397  1.00  1.320          N  
ATOM   4423  H   ARG B 288     -13.379 -32.583  -0.542  1.00  0.900          H  
ATOM   4424  HA  ARG B 288     -14.612 -32.338  -3.290  1.00  1.220          H  
ATOM   4425 1HB  ARG B 288     -12.819 -34.579  -2.241  1.00  1.580          H  
ATOM   4426 2HB  ARG B 288     -13.687 -34.621  -3.770  1.00  1.580          H  
ATOM   4427 1HG  ARG B 288     -11.693 -33.900  -4.590  1.00  1.580          H  
ATOM   4428 2HG  ARG B 288     -12.295 -32.306  -4.099  1.00  1.580          H  
ATOM   4429 1HD  ARG B 288     -10.262 -32.292  -3.144  1.00  1.580          H  
ATOM   4430 2HD  ARG B 288     -11.200 -32.973  -1.834  1.00  1.580          H  
ATOM   4431  HE  ARG B 288     -10.119 -35.052  -2.044  1.00  1.580          H  
ATOM   4432 1HH1 ARG B 288      -8.982 -32.820  -4.720  1.00  1.580          H  
ATOM   4433 2HH1 ARG B 288      -7.738 -33.956  -5.144  1.00  1.580          H  
ATOM   4434 1HH2 ARG B 288      -8.472 -36.300  -2.634  1.00  1.580          H  
ATOM   4435 2HH2 ARG B 288      -7.404 -35.874  -3.974  1.00  1.580          H  
ATOM   4436  N   ASN B 289     -16.631 -33.247  -2.040  1.00  1.490          N  
ATOM   4437  CA  ASN B 289     -17.799 -33.929  -1.495  1.00  1.890          C  
ATOM   4438  C   ASN B 289     -18.781 -34.398  -2.574  1.00  1.800          C  
ATOM   4439  O   ASN B 289     -19.044 -35.593  -2.696  1.00  1.990          O  
ATOM   4440  CB  ASN B 289     -18.445 -33.048  -0.439  1.00  2.490          C  
ATOM   4441  CG  ASN B 289     -18.883 -31.688  -0.953  1.00  2.490          C  
ATOM   4442  OD1 ASN B 289     -18.626 -31.320  -2.114  1.00  2.490          O  
ATOM   4443  ND2 ASN B 289     -19.551 -30.951  -0.106  1.00  2.490          N  
ATOM   4444  H   ASN B 289     -16.721 -32.316  -2.428  1.00  1.790          H  
ATOM   4445  HA  ASN B 289     -17.453 -34.827  -0.981  1.00  2.270          H  
ATOM   4446 1HB  ASN B 289     -19.318 -33.561  -0.033  1.00  2.980          H  
ATOM   4447 2HB  ASN B 289     -17.742 -32.901   0.383  1.00  2.980          H  
ATOM   4448 1HD2 ASN B 289     -19.891 -30.048  -0.368  1.00  2.980          H  
ATOM   4449 2HD2 ASN B 289     -19.739 -31.297   0.813  1.00  2.980          H  
ATOM   4450  N   ASP B 290     -19.229 -33.502  -3.446  1.00  2.160          N  
ATOM   4451  CA  ASP B 290     -20.186 -33.884  -4.488  1.00  2.630          C  
ATOM   4452  C   ASP B 290     -19.627 -34.956  -5.422  1.00  2.860          C  
ATOM   4453  O   ASP B 290     -20.354 -35.816  -5.918  1.00  3.470          O  
ATOM   4454  CB  ASP B 290     -20.668 -32.664  -5.270  1.00  3.490          C  
ATOM   4455  CG  ASP B 290     -21.692 -31.815  -4.521  1.00  3.490          C  
ATOM   4456  OD1 ASP B 290     -22.208 -32.220  -3.495  1.00  3.490          O  
ATOM   4457  OD2 ASP B 290     -22.036 -30.760  -5.005  1.00  3.490          O  
ATOM   4458  H   ASP B 290     -18.961 -32.537  -3.313  1.00  2.590          H  
ATOM   4459  HA  ASP B 290     -21.060 -34.310  -3.995  1.00  3.160          H  
ATOM   4460 1HB  ASP B 290     -19.823 -32.030  -5.483  1.00  4.190          H  
ATOM   4461 2HB  ASP B 290     -21.081 -32.968  -6.212  1.00  4.190          H  
ATOM   4462  N   TRP B 291     -18.322 -34.908  -5.651  1.00  2.980          N  
ATOM   4463  CA  TRP B 291     -17.613 -35.874  -6.475  1.00  3.680          C  
ATOM   4464  C   TRP B 291     -16.697 -36.706  -5.578  1.00  3.670          C  
ATOM   4465  O   TRP B 291     -15.704 -37.290  -6.034  1.00  4.260          O  
ATOM   4466  CB  TRP B 291     -16.854 -35.173  -7.591  1.00  4.870          C  
ATOM   4467  CG  TRP B 291     -15.903 -34.143  -7.137  1.00  4.870          C  
ATOM   4468  CD1 TRP B 291     -14.594 -34.322  -6.889  1.00  4.870          C  
ATOM   4469  CD2 TRP B 291     -16.178 -32.762  -6.841  1.00  4.870          C  
ATOM   4470  NE1 TRP B 291     -14.031 -33.148  -6.483  1.00  4.870          N  
ATOM   4471  CE2 TRP B 291     -14.996 -32.195  -6.438  1.00  4.870          C  
ATOM   4472  CE3 TRP B 291     -17.315 -31.982  -6.886  1.00  4.870          C  
ATOM   4473  CZ2 TRP B 291     -14.919 -30.887  -6.082  1.00  4.870          C  
ATOM   4474  CZ3 TRP B 291     -17.245 -30.671  -6.540  1.00  4.870          C  
ATOM   4475  CH2 TRP B 291     -16.078 -30.134  -6.148  1.00  4.870          C  
ATOM   4476  H   TRP B 291     -17.787 -34.152  -5.246  1.00  3.580          H  
ATOM   4477  HA  TRP B 291     -18.339 -36.544  -6.935  1.00  4.420          H  
ATOM   4478 1HB  TRP B 291     -16.302 -35.910  -8.173  1.00  5.850          H  
ATOM   4479 2HB  TRP B 291     -17.562 -34.718  -8.245  1.00  5.850          H  
ATOM   4480  HD1 TRP B 291     -14.078 -35.263  -7.015  1.00  5.850          H  
ATOM   4481  HE1 TRP B 291     -13.059 -32.987  -6.245  1.00  5.850          H  
ATOM   4482  HE3 TRP B 291     -18.229 -32.394  -7.189  1.00  5.850          H  
ATOM   4483  HZ2 TRP B 291     -13.982 -30.454  -5.769  1.00  5.850          H  
ATOM   4484  HZ3 TRP B 291     -18.156 -30.072  -6.588  1.00  5.850          H  
ATOM   4485  HH2 TRP B 291     -16.055 -29.098  -5.884  1.00  5.850          H  
ATOM   4486  N   GLY B 292     -17.050 -36.784  -4.295  1.00  3.390          N  
ATOM   4487  CA  GLY B 292     -16.268 -37.490  -3.305  1.00  3.520          C  
ATOM   4488  C   GLY B 292     -15.998 -38.926  -3.700  1.00  3.460          C  
ATOM   4489  O   GLY B 292     -14.950 -39.448  -3.374  1.00  3.810          O  
ATOM   4490  H   GLY B 292     -17.893 -36.320  -3.955  1.00  4.070          H  
ATOM   4491 1HA  GLY B 292     -15.324 -36.967  -3.149  1.00  4.220          H  
ATOM   4492 2HA  GLY B 292     -16.798 -37.462  -2.352  1.00  4.220          H  
ATOM   4493  N   SER B 293     -16.901 -39.593  -4.428  1.00  3.520          N  
ATOM   4494  CA  SER B 293     -16.613 -40.966  -4.824  1.00  3.920          C  
ATOM   4495  C   SER B 293     -15.378 -41.037  -5.739  1.00  3.530          C  
ATOM   4496  O   SER B 293     -14.620 -42.014  -5.696  1.00  3.870          O  
ATOM   4497  CB  SER B 293     -17.807 -41.566  -5.536  1.00  5.330          C  
ATOM   4498  OG  SER B 293     -18.037 -40.929  -6.765  1.00  5.330          O  
ATOM   4499  H   SER B 293     -17.783 -39.172  -4.687  1.00  4.220          H  
ATOM   4500  HA  SER B 293     -16.413 -41.547  -3.925  1.00  4.700          H  
ATOM   4501 1HB  SER B 293     -17.634 -42.629  -5.701  1.00  6.390          H  
ATOM   4502 2HB  SER B 293     -18.689 -41.471  -4.905  1.00  6.390          H  
ATOM   4503  HG  SER B 293     -18.803 -41.366  -7.151  1.00  6.390          H  
ATOM   4504  N   ALA B 294     -15.101 -39.955  -6.506  1.00  3.250          N  
ATOM   4505  CA  ALA B 294     -13.930 -39.920  -7.383  1.00  3.210          C  
ATOM   4506  C   ALA B 294     -12.704 -40.041  -6.520  1.00  3.220          C  
ATOM   4507  O   ALA B 294     -11.714 -40.678  -6.882  1.00  3.560          O  
ATOM   4508  CB  ALA B 294     -13.872 -38.625  -8.184  1.00  4.510          C  
ATOM   4509  H   ALA B 294     -15.711 -39.142  -6.497  1.00  3.900          H  
ATOM   4510  HA  ALA B 294     -13.973 -40.769  -8.058  1.00  3.850          H  
ATOM   4511 1HB  ALA B 294     -12.986 -38.633  -8.816  1.00  5.410          H  
ATOM   4512 2HB  ALA B 294     -14.764 -38.541  -8.800  1.00  5.410          H  
ATOM   4513 3HB  ALA B 294     -13.819 -37.783  -7.507  1.00  5.410          H  
ATOM   4514  N   PHE B 295     -12.815 -39.438  -5.350  1.00  3.260          N  
ATOM   4515  CA  PHE B 295     -11.774 -39.421  -4.349  1.00  3.620          C  
ATOM   4516  C   PHE B 295     -12.224 -40.138  -3.081  1.00  3.440          C  
ATOM   4517  O   PHE B 295     -11.934 -39.674  -1.978  1.00  3.420          O  
ATOM   4518  CB  PHE B 295     -11.373 -37.989  -4.044  1.00  4.920          C  
ATOM   4519  CG  PHE B 295     -10.840 -37.300  -5.243  1.00  4.920          C  
ATOM   4520  CD1 PHE B 295     -11.619 -36.406  -5.930  1.00  4.920          C  
ATOM   4521  CD2 PHE B 295      -9.560 -37.562  -5.700  1.00  4.920          C  
ATOM   4522  CE1 PHE B 295     -11.133 -35.768  -7.053  1.00  4.920          C  
ATOM   4523  CE2 PHE B 295      -9.069 -36.929  -6.816  1.00  4.920          C  
ATOM   4524  CZ  PHE B 295      -9.857 -36.029  -7.493  1.00  4.920          C  
ATOM   4525  H   PHE B 295     -13.689 -38.914  -5.180  1.00  3.910          H  
ATOM   4526  HA  PHE B 295     -10.903 -39.948  -4.746  1.00  4.340          H  
ATOM   4527 1HB  PHE B 295     -12.240 -37.436  -3.676  1.00  5.910          H  
ATOM   4528 2HB  PHE B 295     -10.607 -37.972  -3.264  1.00  5.910          H  
ATOM   4529  HD1 PHE B 295     -12.630 -36.212  -5.573  1.00  5.910          H  
ATOM   4530  HD2 PHE B 295      -8.935 -38.284  -5.160  1.00  5.910          H  
ATOM   4531  HE1 PHE B 295     -11.756 -35.059  -7.594  1.00  5.910          H  
ATOM   4532  HE2 PHE B 295      -8.062 -37.143  -7.164  1.00  5.910          H  
ATOM   4533  HZ  PHE B 295      -9.472 -35.525  -8.382  1.00  5.910          H  
ATOM   4534  N   LYS B 296     -12.876 -41.306  -3.228  1.00  3.690          N  
ATOM   4535  CA  LYS B 296     -13.434 -42.064  -2.103  1.00  3.870          C  
ATOM   4536  C   LYS B 296     -12.420 -42.335  -1.010  1.00  3.660          C  
ATOM   4537  O   LYS B 296     -12.768 -42.374   0.166  1.00  4.010          O  
ATOM   4538  CB  LYS B 296     -14.022 -43.398  -2.587  1.00  5.350          C  
ATOM   4539  CG  LYS B 296     -14.667 -44.299  -1.491  1.00  5.350          C  
ATOM   4540  CD  LYS B 296     -15.887 -43.637  -0.828  1.00  5.350          C  
ATOM   4541  CE  LYS B 296     -16.755 -44.651  -0.056  1.00  5.350          C  
ATOM   4542  NZ  LYS B 296     -16.006 -45.333   1.054  1.00  5.350          N  
ATOM   4543  H   LYS B 296     -13.101 -41.636  -4.172  1.00  4.430          H  
ATOM   4544  HA  LYS B 296     -14.239 -41.466  -1.674  1.00  4.640          H  
ATOM   4545 1HB  LYS B 296     -14.776 -43.204  -3.342  1.00  6.420          H  
ATOM   4546 2HB  LYS B 296     -13.236 -43.978  -3.066  1.00  6.420          H  
ATOM   4547 1HG  LYS B 296     -14.985 -45.233  -1.953  1.00  6.420          H  
ATOM   4548 2HG  LYS B 296     -13.929 -44.531  -0.725  1.00  6.420          H  
ATOM   4549 1HD  LYS B 296     -15.536 -42.883  -0.114  1.00  6.420          H  
ATOM   4550 2HD  LYS B 296     -16.496 -43.143  -1.583  1.00  6.420          H  
ATOM   4551 1HE  LYS B 296     -17.604 -44.122   0.373  1.00  6.420          H  
ATOM   4552 2HE  LYS B 296     -17.123 -45.406  -0.748  1.00  6.420          H  
ATOM   4553 1HZ  LYS B 296     -16.615 -45.972   1.535  1.00  6.420          H  
ATOM   4554 2HZ  LYS B 296     -15.222 -45.837   0.689  1.00  6.420          H  
ATOM   4555 3HZ  LYS B 296     -15.656 -44.638   1.730  1.00  6.420          H  
ATOM   4556  N   ALA B 297     -11.158 -42.516  -1.374  1.00  3.450          N  
ATOM   4557  CA  ALA B 297     -10.106 -42.793  -0.402  1.00  3.800          C  
ATOM   4558  C   ALA B 297      -9.984 -41.690   0.669  1.00  3.620          C  
ATOM   4559  O   ALA B 297      -9.369 -41.910   1.721  1.00  4.150          O  
ATOM   4560  CB  ALA B 297      -8.777 -42.944  -1.114  1.00  5.180          C  
ATOM   4561  H   ALA B 297     -10.922 -42.491  -2.360  1.00  4.140          H  
ATOM   4562  HA  ALA B 297     -10.357 -43.727   0.102  1.00  4.560          H  
ATOM   4563 1HB  ALA B 297      -8.003 -43.181  -0.397  1.00  6.220          H  
ATOM   4564 2HB  ALA B 297      -8.847 -43.742  -1.852  1.00  6.220          H  
ATOM   4565 3HB  ALA B 297      -8.530 -42.004  -1.617  1.00  6.220          H  
ATOM   4566  N   ASP B 298     -10.508 -40.485   0.390  1.00  3.370          N  
ATOM   4567  CA  ASP B 298     -10.424 -39.362   1.313  1.00  3.460          C  
ATOM   4568  C   ASP B 298     -11.580 -39.304   2.321  1.00  3.120          C  
ATOM   4569  O   ASP B 298     -11.612 -38.404   3.163  1.00  3.550          O  
ATOM   4570  CB  ASP B 298     -10.411 -38.022   0.556  1.00  4.810          C  
ATOM   4571  CG  ASP B 298      -9.165 -37.756  -0.309  1.00  4.810          C  
ATOM   4572  OD1 ASP B 298      -8.118 -38.344  -0.086  1.00  4.810          O  
ATOM   4573  OD2 ASP B 298      -9.272 -36.910  -1.188  1.00  4.810          O  
ATOM   4574  H   ASP B 298     -11.011 -40.343  -0.491  1.00  4.040          H  
ATOM   4575  HA  ASP B 298      -9.490 -39.455   1.868  1.00  4.150          H  
ATOM   4576 1HB  ASP B 298     -11.292 -37.973  -0.093  1.00  5.770          H  
ATOM   4577 2HB  ASP B 298     -10.494 -37.204   1.273  1.00  5.770          H  
ATOM   4578  N   ASP B 299     -12.522 -40.252   2.320  1.00  2.810          N  
ATOM   4579  CA  ASP B 299     -13.606 -40.159   3.314  1.00  2.860          C  
ATOM   4580  C   ASP B 299     -13.037 -40.224   4.745  1.00  2.490          C  
ATOM   4581  O   ASP B 299     -13.471 -39.498   5.647  1.00  2.780          O  
ATOM   4582  CB  ASP B 299     -14.636 -41.256   3.061  1.00  3.980          C  
ATOM   4583  CG  ASP B 299     -14.055 -42.666   3.111  1.00  3.980          C  
ATOM   4584  OD1 ASP B 299     -12.870 -42.810   3.369  1.00  3.980          O  
ATOM   4585  OD2 ASP B 299     -14.804 -43.605   2.873  1.00  3.980          O  
ATOM   4586  H   ASP B 299     -12.504 -41.023   1.638  1.00  3.370          H  
ATOM   4587  HA  ASP B 299     -14.106 -39.203   3.193  1.00  3.430          H  
ATOM   4588 1HB  ASP B 299     -15.440 -41.178   3.791  1.00  4.780          H  
ATOM   4589 2HB  ASP B 299     -15.077 -41.101   2.073  1.00  4.780          H  
ATOM   4590  N   ARG B 300     -11.943 -40.955   4.885  1.00  2.260          N  
ATOM   4591  CA  ARG B 300     -11.162 -41.143   6.108  1.00  2.510          C  
ATOM   4592  C   ARG B 300     -10.542 -39.835   6.613  1.00  2.270          C  
ATOM   4593  O   ARG B 300     -10.107 -39.744   7.764  1.00  2.560          O  
ATOM   4594  CB  ARG B 300      -9.999 -42.085   5.842  1.00  3.410          C  
ATOM   4595  CG  ARG B 300     -10.337 -43.524   5.537  1.00  3.410          C  
ATOM   4596  CD  ARG B 300      -9.114 -44.293   5.187  1.00  3.410          C  
ATOM   4597  NE  ARG B 300      -8.530 -43.845   3.905  1.00  3.410          N  
ATOM   4598  CZ  ARG B 300      -7.337 -44.205   3.415  1.00  3.410          C  
ATOM   4599  NH1 ARG B 300      -6.535 -45.034   4.062  1.00  3.410          N  
ATOM   4600  NH2 ARG B 300      -7.003 -43.691   2.260  1.00  3.410          N  
ATOM   4601  H   ARG B 300     -11.754 -41.541   4.070  1.00  2.710          H  
ATOM   4602  HA  ARG B 300     -11.815 -41.554   6.878  1.00  3.010          H  
ATOM   4603 1HB  ARG B 300      -9.439 -41.698   4.992  1.00  4.100          H  
ATOM   4604 2HB  ARG B 300      -9.332 -42.080   6.699  1.00  4.100          H  
ATOM   4605 1HG  ARG B 300     -10.804 -43.985   6.406  1.00  4.100          H  
ATOM   4606 2HG  ARG B 300     -11.014 -43.572   4.692  1.00  4.100          H  
ATOM   4607 1HD  ARG B 300      -8.373 -44.156   5.972  1.00  4.100          H  
ATOM   4608 2HD  ARG B 300      -9.367 -45.347   5.099  1.00  4.100          H  
ATOM   4609  HE  ARG B 300      -9.070 -43.197   3.298  1.00  4.100          H  
ATOM   4610 1HH1 ARG B 300      -6.814 -45.420   4.951  1.00  4.100          H  
ATOM   4611 2HH1 ARG B 300      -5.641 -45.285   3.666  1.00  4.100          H  
ATOM   4612 1HH2 ARG B 300      -7.683 -43.047   1.818  1.00  4.100          H  
ATOM   4613 2HH2 ARG B 300      -6.120 -43.912   1.826  1.00  4.100          H  
ATOM   4614  N   SER B 301     -10.447 -38.854   5.717  1.00  2.360          N  
ATOM   4615  CA  SER B 301      -9.855 -37.550   5.926  1.00  2.600          C  
ATOM   4616  C   SER B 301     -10.934 -36.463   5.999  1.00  2.150          C  
ATOM   4617  O   SER B 301     -10.646 -35.262   5.953  1.00  2.300          O  
ATOM   4618  CB  SER B 301      -8.904 -37.262   4.781  1.00  3.540          C  
ATOM   4619  OG  SER B 301      -7.852 -38.185   4.737  1.00  3.540          O  
ATOM   4620  H   SER B 301     -10.857 -38.994   4.800  1.00  2.830          H  
ATOM   4621  HA  SER B 301      -9.307 -37.567   6.867  1.00  3.120          H  
ATOM   4622 1HB  SER B 301      -9.445 -37.281   3.838  1.00  4.250          H  
ATOM   4623 2HB  SER B 301      -8.516 -36.294   4.891  1.00  4.250          H  
ATOM   4624  HG  SER B 301      -7.315 -37.934   3.976  1.00  4.250          H  
ATOM   4625  N   GLY B 302     -12.207 -36.880   6.061  1.00  1.960          N  
ATOM   4626  CA  GLY B 302     -13.318 -35.939   6.103  1.00  1.730          C  
ATOM   4627  C   GLY B 302     -13.678 -35.382   4.729  1.00  1.280          C  
ATOM   4628  O   GLY B 302     -14.274 -34.308   4.641  1.00  1.480          O  
ATOM   4629  H   GLY B 302     -12.422 -37.879   6.085  1.00  2.350          H  
ATOM   4630 1HA  GLY B 302     -14.187 -36.445   6.523  1.00  2.080          H  
ATOM   4631 2HA  GLY B 302     -13.072 -35.119   6.775  1.00  2.080          H  
ATOM   4632  N   ASN B 303     -13.354 -36.135   3.663  1.00  1.200          N  
ATOM   4633  CA  ASN B 303     -13.566 -35.764   2.270  1.00  1.450          C  
ATOM   4634  C   ASN B 303     -12.734 -34.553   1.844  1.00  1.200          C  
ATOM   4635  O   ASN B 303     -13.147 -33.758   0.991  1.00  1.530          O  
ATOM   4636  CB  ASN B 303     -15.045 -35.534   2.004  1.00  1.930          C  
ATOM   4637  CG  ASN B 303     -15.866 -36.769   2.247  1.00  1.930          C  
ATOM   4638  OD1 ASN B 303     -15.592 -37.851   1.705  1.00  1.930          O  
ATOM   4639  ND2 ASN B 303     -16.881 -36.631   3.065  1.00  1.930          N  
ATOM   4640  H   ASN B 303     -12.888 -37.037   3.787  1.00  1.440          H  
ATOM   4641  HA  ASN B 303     -13.242 -36.602   1.649  1.00  1.740          H  
ATOM   4642 1HB  ASN B 303     -15.436 -34.714   2.591  1.00  2.320          H  
ATOM   4643 2HB  ASN B 303     -15.170 -35.253   0.964  1.00  2.320          H  
ATOM   4644 1HD2 ASN B 303     -17.468 -37.413   3.274  1.00  2.320          H  
ATOM   4645 2HD2 ASN B 303     -17.064 -35.739   3.484  1.00  2.320          H  
ATOM   4646  N   TRP B 304     -11.535 -34.441   2.416  1.00  1.040          N  
ATOM   4647  CA  TRP B 304     -10.590 -33.413   2.029  1.00  1.080          C  
ATOM   4648  C   TRP B 304      -9.289 -34.017   1.545  1.00  1.020          C  
ATOM   4649  O   TRP B 304      -8.796 -34.997   2.112  1.00  1.340          O  
ATOM   4650  CB  TRP B 304     -10.278 -32.476   3.188  1.00  1.500          C  
ATOM   4651  CG  TRP B 304     -11.338 -31.535   3.516  1.00  1.500          C  
ATOM   4652  CD1 TRP B 304     -12.408 -31.747   4.295  1.00  1.500          C  
ATOM   4653  CD2 TRP B 304     -11.411 -30.165   3.101  1.00  1.500          C  
ATOM   4654  NE1 TRP B 304     -13.155 -30.618   4.372  1.00  1.500          N  
ATOM   4655  CE2 TRP B 304     -12.544 -29.638   3.656  1.00  1.500          C  
ATOM   4656  CE3 TRP B 304     -10.608 -29.364   2.322  1.00  1.500          C  
ATOM   4657  CZ2 TRP B 304     -12.900 -28.338   3.466  1.00  1.500          C  
ATOM   4658  CZ3 TRP B 304     -10.948 -28.028   2.130  1.00  1.500          C  
ATOM   4659  CH2 TRP B 304     -12.068 -27.527   2.700  1.00  1.500          C  
ATOM   4660  H   TRP B 304     -11.241 -35.099   3.126  1.00  1.250          H  
ATOM   4661  HA  TRP B 304     -11.027 -32.835   1.224  1.00  1.300          H  
ATOM   4662 1HB  TRP B 304     -10.110 -33.071   4.077  1.00  1.800          H  
ATOM   4663 2HB  TRP B 304      -9.360 -31.924   2.978  1.00  1.800          H  
ATOM   4664  HD1 TRP B 304     -12.636 -32.677   4.786  1.00  1.800          H  
ATOM   4665  HE1 TRP B 304     -14.013 -30.509   4.887  1.00  1.800          H  
ATOM   4666  HE3 TRP B 304      -9.716 -29.779   1.875  1.00  1.800          H  
ATOM   4667  HZ2 TRP B 304     -13.804 -27.945   3.904  1.00  1.800          H  
ATOM   4668  HZ3 TRP B 304     -10.296 -27.404   1.513  1.00  1.800          H  
ATOM   4669  HH2 TRP B 304     -12.331 -26.484   2.541  1.00  1.800          H  
ATOM   4670  N   GLY B 305      -8.730 -33.399   0.514  1.00  0.980          N  
ATOM   4671  CA  GLY B 305      -7.431 -33.782  -0.008  1.00  0.990          C  
ATOM   4672  C   GLY B 305      -6.409 -32.925   0.705  1.00  0.860          C  
ATOM   4673  O   GLY B 305      -6.712 -31.780   1.026  1.00  1.050          O  
ATOM   4674  H   GLY B 305      -9.241 -32.613   0.108  1.00  1.180          H  
ATOM   4675 1HA  GLY B 305      -7.250 -34.843   0.170  1.00  1.190          H  
ATOM   4676 2HA  GLY B 305      -7.393 -33.606  -1.082  1.00  1.190          H  
ATOM   4677  N   PHE B 306      -5.207 -33.451   0.927  1.00  0.800          N  
ATOM   4678  CA  PHE B 306      -4.119 -32.710   1.579  1.00  0.840          C  
ATOM   4679  C   PHE B 306      -2.766 -32.952   0.919  1.00  0.940          C  
ATOM   4680  O   PHE B 306      -1.980 -33.749   1.432  1.00  1.190          O  
ATOM   4681  CB  PHE B 306      -4.000 -33.161   3.031  1.00  1.160          C  
ATOM   4682  CG  PHE B 306      -5.212 -32.944   3.883  1.00  1.160          C  
ATOM   4683  CD1 PHE B 306      -6.266 -33.841   3.907  1.00  1.160          C  
ATOM   4684  CD2 PHE B 306      -5.291 -31.853   4.686  1.00  1.160          C  
ATOM   4685  CE1 PHE B 306      -7.356 -33.599   4.698  1.00  1.160          C  
ATOM   4686  CE2 PHE B 306      -6.379 -31.645   5.472  1.00  1.160          C  
ATOM   4687  CZ  PHE B 306      -7.408 -32.508   5.474  1.00  1.160          C  
ATOM   4688  H   PHE B 306      -5.043 -34.398   0.626  1.00  0.960          H  
ATOM   4689  HA  PHE B 306      -4.341 -31.641   1.531  1.00  1.010          H  
ATOM   4690 1HB  PHE B 306      -3.750 -34.219   3.061  1.00  1.390          H  
ATOM   4691 2HB  PHE B 306      -3.182 -32.612   3.472  1.00  1.390          H  
ATOM   4692  HD1 PHE B 306      -6.241 -34.734   3.280  1.00  1.390          H  
ATOM   4693  HD2 PHE B 306      -4.473 -31.132   4.698  1.00  1.390          H  
ATOM   4694  HE1 PHE B 306      -8.186 -34.275   4.703  1.00  1.390          H  
ATOM   4695  HE2 PHE B 306      -6.427 -30.769   6.096  1.00  1.390          H  
ATOM   4696  HZ  PHE B 306      -8.274 -32.323   6.101  1.00  1.390          H  
ATOM   4697  N   ALA B 307      -2.469 -32.284  -0.184  1.00  0.960          N  
ATOM   4698  CA  ALA B 307      -1.226 -32.570  -0.896  1.00  1.110          C  
ATOM   4699  C   ALA B 307      -0.061 -31.826  -0.269  1.00  1.020          C  
ATOM   4700  O   ALA B 307      -0.166 -30.645   0.061  1.00  0.840          O  
ATOM   4701  CB  ALA B 307      -1.356 -32.186  -2.365  1.00  1.490          C  
ATOM   4702  H   ALA B 307      -3.116 -31.571  -0.527  1.00  1.150          H  
ATOM   4703  HA  ALA B 307      -1.021 -33.641  -0.826  1.00  1.330          H  
ATOM   4704 1HB  ALA B 307      -0.425 -32.417  -2.885  1.00  1.790          H  
ATOM   4705 2HB  ALA B 307      -2.172 -32.748  -2.813  1.00  1.790          H  
ATOM   4706 3HB  ALA B 307      -1.565 -31.128  -2.449  1.00  1.790          H  
ATOM   4707  N   LEU B 308       1.078 -32.490  -0.169  1.00  1.190          N  
ATOM   4708  CA  LEU B 308       2.279 -31.817   0.309  1.00  1.160          C  
ATOM   4709  C   LEU B 308       3.187 -31.570  -0.860  1.00  1.210          C  
ATOM   4710  O   LEU B 308       3.194 -32.339  -1.816  1.00  1.400          O  
ATOM   4711  CB  LEU B 308       3.003 -32.632   1.377  1.00  1.640          C  
ATOM   4712  CG  LEU B 308       2.203 -32.983   2.629  1.00  1.640          C  
ATOM   4713  CD1 LEU B 308       3.083 -33.843   3.523  1.00  1.640          C  
ATOM   4714  CD2 LEU B 308       1.738 -31.700   3.352  1.00  1.640          C  
ATOM   4715  H   LEU B 308       1.097 -33.469  -0.431  1.00  1.430          H  
ATOM   4716  HA  LEU B 308       2.018 -30.843   0.714  1.00  1.390          H  
ATOM   4717 1HB  LEU B 308       3.326 -33.559   0.935  1.00  1.960          H  
ATOM   4718 2HB  LEU B 308       3.887 -32.076   1.689  1.00  1.960          H  
ATOM   4719  HG  LEU B 308       1.327 -33.571   2.350  1.00  1.960          H  
ATOM   4720 1HD1 LEU B 308       2.536 -34.125   4.418  1.00  1.960          H  
ATOM   4721 2HD1 LEU B 308       3.378 -34.743   2.982  1.00  1.960          H  
ATOM   4722 3HD1 LEU B 308       3.971 -33.284   3.811  1.00  1.960          H  
ATOM   4723 1HD2 LEU B 308       1.182 -31.964   4.243  1.00  1.960          H  
ATOM   4724 2HD2 LEU B 308       2.605 -31.104   3.636  1.00  1.960          H  
ATOM   4725 3HD2 LEU B 308       1.094 -31.117   2.702  1.00  1.960          H  
ATOM   4726  N   TYR B 309       3.952 -30.494  -0.800  1.00  1.220          N  
ATOM   4727  CA  TYR B 309       4.857 -30.144  -1.881  1.00  1.360          C  
ATOM   4728  C   TYR B 309       6.279 -29.814  -1.426  1.00  1.360          C  
ATOM   4729  O   TYR B 309       6.493 -29.149  -0.401  1.00  1.560          O  
ATOM   4730  CB  TYR B 309       4.281 -28.932  -2.572  1.00  1.850          C  
ATOM   4731  CG  TYR B 309       2.953 -29.117  -3.209  1.00  1.850          C  
ATOM   4732  CD1 TYR B 309       1.796 -29.067  -2.481  1.00  1.850          C  
ATOM   4733  CD2 TYR B 309       2.896 -29.314  -4.513  1.00  1.850          C  
ATOM   4734  CE1 TYR B 309       0.618 -29.252  -3.101  1.00  1.850          C  
ATOM   4735  CE2 TYR B 309       1.724 -29.489  -5.144  1.00  1.850          C  
ATOM   4736  CZ  TYR B 309       0.587 -29.468  -4.458  1.00  1.850          C  
ATOM   4737  OH  TYR B 309      -0.593 -29.691  -5.092  1.00  1.850          O  
ATOM   4738  H   TYR B 309       3.877 -29.869   0.003  1.00  1.460          H  
ATOM   4739  HA  TYR B 309       4.911 -30.984  -2.571  1.00  1.630          H  
ATOM   4740 1HB  TYR B 309       4.159 -28.244  -1.812  1.00  2.220          H  
ATOM   4741 2HB  TYR B 309       4.986 -28.530  -3.300  1.00  2.220          H  
ATOM   4742  HD1 TYR B 309       1.823 -28.902  -1.415  1.00  2.220          H  
ATOM   4743  HD2 TYR B 309       3.795 -29.352  -5.048  1.00  2.220          H  
ATOM   4744  HE1 TYR B 309      -0.279 -29.237  -2.522  1.00  2.220          H  
ATOM   4745  HE2 TYR B 309       1.705 -29.674  -6.215  1.00  2.220          H  
ATOM   4746  HH  TYR B 309      -0.447 -30.101  -5.998  1.00  2.220          H  
ATOM   4747  N   ASP B 310       7.243 -30.171  -2.272  1.00  1.380          N  
ATOM   4748  CA  ASP B 310       8.656 -29.837  -2.039  1.00  1.440          C  
ATOM   4749  C   ASP B 310       8.999 -28.384  -2.443  1.00  1.500          C  
ATOM   4750  O   ASP B 310       8.138 -27.691  -2.987  1.00  1.640          O  
ATOM   4751  CB  ASP B 310       9.499 -30.883  -2.802  1.00  1.990          C  
ATOM   4752  CG  ASP B 310       9.686 -32.190  -2.036  1.00  1.990          C  
ATOM   4753  OD1 ASP B 310       9.699 -32.164  -0.804  1.00  1.990          O  
ATOM   4754  OD2 ASP B 310       9.796 -33.205  -2.661  1.00  1.990          O  
ATOM   4755  H   ASP B 310       6.958 -30.730  -3.087  1.00  1.660          H  
ATOM   4756  HA  ASP B 310       8.840 -29.951  -0.973  1.00  1.730          H  
ATOM   4757 1HB  ASP B 310       8.931 -31.153  -3.694  1.00  2.390          H  
ATOM   4758 2HB  ASP B 310      10.420 -30.522  -3.176  1.00  2.390          H  
ATOM   4759  N   PRO B 311      10.268 -27.905  -2.262  1.00  1.690          N  
ATOM   4760  CA  PRO B 311      10.778 -26.575  -2.636  1.00  1.950          C  
ATOM   4761  C   PRO B 311      10.651 -26.270  -4.137  1.00  1.830          C  
ATOM   4762  O   PRO B 311      10.780 -25.120  -4.562  1.00  2.070          O  
ATOM   4763  CB  PRO B 311      12.247 -26.633  -2.206  1.00  2.920          C  
ATOM   4764  CG  PRO B 311      12.290 -27.645  -1.090  1.00  2.920          C  
ATOM   4765  CD  PRO B 311      11.274 -28.690  -1.454  1.00  2.920          C  
ATOM   4766  HA  PRO B 311      10.258 -25.815  -2.037  1.00  2.340          H  
ATOM   4767 1HB  PRO B 311      12.883 -26.902  -3.063  1.00  3.510          H  
ATOM   4768 2HB  PRO B 311      12.566 -25.629  -1.869  1.00  3.510          H  
ATOM   4769 1HG  PRO B 311      13.305 -28.058  -0.997  1.00  3.510          H  
ATOM   4770 2HG  PRO B 311      12.070 -27.150  -0.135  1.00  3.510          H  
ATOM   4771 1HD  PRO B 311      11.805 -29.441  -2.032  1.00  3.510          H  
ATOM   4772 2HD  PRO B 311      10.834 -29.099  -0.530  1.00  3.510          H  
ATOM   4773  N   GLU B 312      10.461 -27.323  -4.930  1.00  1.650          N  
ATOM   4774  CA  GLU B 312      10.298 -27.246  -6.375  1.00  1.750          C  
ATOM   4775  C   GLU B 312       8.819 -27.120  -6.790  1.00  2.100          C  
ATOM   4776  O   GLU B 312       8.516 -26.916  -7.965  1.00  2.260          O  
ATOM   4777  CB  GLU B 312      10.888 -28.500  -7.019  1.00  2.410          C  
ATOM   4778  CG  GLU B 312      12.388 -28.662  -6.839  1.00  2.410          C  
ATOM   4779  CD  GLU B 312      12.907 -29.945  -7.438  1.00  2.410          C  
ATOM   4780  OE1 GLU B 312      12.106 -30.729  -7.890  1.00  2.410          O  
ATOM   4781  OE2 GLU B 312      14.100 -30.139  -7.442  1.00  2.410          O  
ATOM   4782  H   GLU B 312      10.414 -28.238  -4.516  1.00  1.980          H  
ATOM   4783  HA  GLU B 312      10.834 -26.369  -6.739  1.00  2.100          H  
ATOM   4784 1HB  GLU B 312      10.402 -29.381  -6.599  1.00  2.890          H  
ATOM   4785 2HB  GLU B 312      10.678 -28.490  -8.089  1.00  2.890          H  
ATOM   4786 1HG  GLU B 312      12.891 -27.818  -7.311  1.00  2.890          H  
ATOM   4787 2HG  GLU B 312      12.623 -28.639  -5.775  1.00  2.890          H  
ATOM   4788  N   GLY B 313       7.894 -27.300  -5.837  1.00  2.400          N  
ATOM   4789  CA  GLY B 313       6.457 -27.260  -6.111  1.00  3.050          C  
ATOM   4790  C   GLY B 313       5.801 -28.582  -6.567  1.00  2.540          C  
ATOM   4791  O   GLY B 313       4.656 -28.571  -7.006  1.00  2.990          O  
ATOM   4792  H   GLY B 313       8.183 -27.425  -4.866  1.00  2.880          H  
ATOM   4793 1HA  GLY B 313       5.954 -26.916  -5.205  1.00  3.660          H  
ATOM   4794 2HA  GLY B 313       6.269 -26.495  -6.863  1.00  3.660          H  
ATOM   4795  N   LYS B 314       6.493 -29.720  -6.482  1.00  1.910          N  
ATOM   4796  CA  LYS B 314       5.897 -31.005  -6.896  1.00  1.740          C  
ATOM   4797  C   LYS B 314       5.140 -31.715  -5.754  1.00  1.880          C  
ATOM   4798  O   LYS B 314       5.689 -31.888  -4.659  1.00  2.200          O  
ATOM   4799  CB  LYS B 314       6.976 -31.933  -7.457  1.00  2.500          C  
ATOM   4800  CG  LYS B 314       6.449 -33.258  -8.018  1.00  2.500          C  
ATOM   4801  CD  LYS B 314       7.573 -34.091  -8.626  1.00  2.500          C  
ATOM   4802  CE  LYS B 314       7.046 -35.413  -9.169  1.00  2.500          C  
ATOM   4803  NZ  LYS B 314       8.132 -36.235  -9.775  1.00  2.500          N  
ATOM   4804  H   LYS B 314       7.442 -29.691  -6.143  1.00  2.290          H  
ATOM   4805  HA  LYS B 314       5.176 -30.804  -7.691  1.00  2.090          H  
ATOM   4806 1HB  LYS B 314       7.520 -31.418  -8.252  1.00  3.000          H  
ATOM   4807 2HB  LYS B 314       7.693 -32.167  -6.669  1.00  3.000          H  
ATOM   4808 1HG  LYS B 314       5.969 -33.836  -7.220  1.00  3.000          H  
ATOM   4809 2HG  LYS B 314       5.710 -33.054  -8.787  1.00  3.000          H  
ATOM   4810 1HD  LYS B 314       8.048 -33.534  -9.436  1.00  3.000          H  
ATOM   4811 2HD  LYS B 314       8.323 -34.297  -7.861  1.00  3.000          H  
ATOM   4812 1HE  LYS B 314       6.589 -35.975  -8.355  1.00  3.000          H  
ATOM   4813 2HE  LYS B 314       6.289 -35.212  -9.927  1.00  3.000          H  
ATOM   4814 1HZ  LYS B 314       7.747 -37.103 -10.122  1.00  3.000          H  
ATOM   4815 2HZ  LYS B 314       8.556 -35.727 -10.539  1.00  3.000          H  
ATOM   4816 3HZ  LYS B 314       8.833 -36.437  -9.076  1.00  3.000          H  
ATOM   4817  N   ALA B 315       3.867 -32.092  -6.020  1.00  2.130          N  
ATOM   4818  CA  ALA B 315       2.959 -32.768  -5.062  1.00  2.230          C  
ATOM   4819  C   ALA B 315       3.362 -34.182  -4.655  1.00  1.830          C  
ATOM   4820  O   ALA B 315       3.857 -34.975  -5.463  1.00  2.060          O  
ATOM   4821  CB  ALA B 315       1.534 -32.882  -5.604  1.00  3.080          C  
ATOM   4822  H   ALA B 315       3.504 -31.871  -6.936  1.00  2.560          H  
ATOM   4823  HA  ALA B 315       2.935 -32.154  -4.169  1.00  2.680          H  
ATOM   4824 1HB  ALA B 315       0.906 -33.333  -4.840  1.00  3.700          H  
ATOM   4825 2HB  ALA B 315       1.133 -31.938  -5.869  1.00  3.700          H  
ATOM   4826 3HB  ALA B 315       1.520 -33.496  -6.458  1.00  3.700          H  
ATOM   4827  N   LYS B 316       3.030 -34.503  -3.406  1.00  1.710          N  
ATOM   4828  CA  LYS B 316       3.183 -35.804  -2.774  1.00  1.600          C  
ATOM   4829  C   LYS B 316       1.801 -36.347  -2.416  1.00  1.630          C  
ATOM   4830  O   LYS B 316       0.814 -35.608  -2.454  1.00  2.020          O  
ATOM   4831  CB  LYS B 316       4.006 -35.665  -1.505  1.00  2.280          C  
ATOM   4832  CG  LYS B 316       5.372 -35.115  -1.739  1.00  2.280          C  
ATOM   4833  CD  LYS B 316       6.149 -34.981  -0.457  1.00  2.280          C  
ATOM   4834  CE  LYS B 316       7.439 -34.276  -0.732  1.00  2.280          C  
ATOM   4835  NZ  LYS B 316       8.273 -34.087   0.490  1.00  2.280          N  
ATOM   4836  H   LYS B 316       2.683 -33.745  -2.827  1.00  2.050          H  
ATOM   4837  HA  LYS B 316       3.663 -36.491  -3.470  1.00  1.920          H  
ATOM   4838 1HB  LYS B 316       3.488 -35.006  -0.824  1.00  2.740          H  
ATOM   4839 2HB  LYS B 316       4.100 -36.633  -1.018  1.00  2.740          H  
ATOM   4840 1HG  LYS B 316       5.912 -35.767  -2.427  1.00  2.740          H  
ATOM   4841 2HG  LYS B 316       5.287 -34.126  -2.202  1.00  2.740          H  
ATOM   4842 1HD  LYS B 316       5.576 -34.403   0.267  1.00  2.740          H  
ATOM   4843 2HD  LYS B 316       6.357 -35.963  -0.040  1.00  2.740          H  
ATOM   4844 1HE  LYS B 316       8.012 -34.833  -1.471  1.00  2.740          H  
ATOM   4845 2HE  LYS B 316       7.197 -33.293  -1.142  1.00  2.740          H  
ATOM   4846 1HZ  LYS B 316       9.120 -33.559   0.218  1.00  2.740          H  
ATOM   4847 2HZ  LYS B 316       7.765 -33.549   1.166  1.00  2.740          H  
ATOM   4848 3HZ  LYS B 316       8.532 -34.972   0.882  1.00  2.740          H  
ATOM   4849  N   ASP B 317       1.728 -37.637  -2.082  1.00  1.980          N  
ATOM   4850  CA  ASP B 317       0.480 -38.286  -1.666  1.00  2.340          C  
ATOM   4851  C   ASP B 317      -0.120 -37.654  -0.407  1.00  2.160          C  
ATOM   4852  O   ASP B 317       0.590 -37.370   0.565  1.00  2.590          O  
ATOM   4853  CB  ASP B 317       0.730 -39.765  -1.366  1.00  3.130          C  
ATOM   4854  CG  ASP B 317       1.035 -40.616  -2.596  1.00  3.130          C  
ATOM   4855  OD1 ASP B 317       0.864 -40.158  -3.700  1.00  3.130          O  
ATOM   4856  OD2 ASP B 317       1.449 -41.730  -2.406  1.00  3.130          O  
ATOM   4857  H   ASP B 317       2.570 -38.195  -2.119  1.00  2.380          H  
ATOM   4858  HA  ASP B 317      -0.244 -38.197  -2.477  1.00  2.810          H  
ATOM   4859 1HB  ASP B 317       1.563 -39.854  -0.669  1.00  3.760          H  
ATOM   4860 2HB  ASP B 317      -0.150 -40.179  -0.868  1.00  3.760          H  
ATOM   4861  N   ASN B 318      -1.448 -37.545  -0.363  1.00  2.140          N  
ATOM   4862  CA  ASN B 318      -2.144 -36.974   0.789  1.00  2.360          C  
ATOM   4863  C   ASN B 318      -2.346 -37.938   1.953  1.00  1.950          C  
ATOM   4864  O   ASN B 318      -3.464 -38.334   2.283  1.00  2.210          O  
ATOM   4865  CB  ASN B 318      -3.457 -36.384   0.360  1.00  3.220          C  
ATOM   4866  CG  ASN B 318      -4.315 -37.338  -0.358  1.00  3.220          C  
ATOM   4867  OD1 ASN B 318      -3.820 -38.030  -1.270  1.00  3.220          O  
ATOM   4868  ND2 ASN B 318      -5.569 -37.394   0.024  1.00  3.220          N  
ATOM   4869  H   ASN B 318      -2.003 -37.830  -1.168  1.00  2.570          H  
ATOM   4870  HA  ASN B 318      -1.528 -36.161   1.173  1.00  2.830          H  
ATOM   4871 1HB  ASN B 318      -3.986 -36.029   1.241  1.00  3.860          H  
ATOM   4872 2HB  ASN B 318      -3.269 -35.532  -0.289  1.00  3.860          H  
ATOM   4873 1HD2 ASN B 318      -6.259 -38.012  -0.403  1.00  3.860          H  
ATOM   4874 2HD2 ASN B 318      -5.884 -36.849   0.792  1.00  3.860          H  
ATOM   4875  N   ASP B 319      -1.247 -38.275   2.599  1.00  2.020          N  
ATOM   4876  CA  ASP B 319      -1.239 -39.217   3.712  1.00  2.070          C  
ATOM   4877  C   ASP B 319      -2.209 -38.775   4.821  1.00  1.950          C  
ATOM   4878  O   ASP B 319      -2.412 -37.571   5.067  1.00  2.000          O  
ATOM   4879  CB  ASP B 319       0.175 -39.371   4.295  1.00  2.880          C  
ATOM   4880  CG  ASP B 319       0.318 -40.573   5.278  1.00  2.880          C  
ATOM   4881  OD1 ASP B 319       0.718 -41.621   4.838  1.00  2.880          O  
ATOM   4882  OD2 ASP B 319      -0.054 -40.439   6.444  1.00  2.880          O  
ATOM   4883  H   ASP B 319      -0.378 -37.884   2.223  1.00  2.420          H  
ATOM   4884  HA  ASP B 319      -1.566 -40.189   3.340  1.00  2.480          H  
ATOM   4885 1HB  ASP B 319       0.886 -39.502   3.476  1.00  3.450          H  
ATOM   4886 2HB  ASP B 319       0.452 -38.454   4.818  1.00  3.450          H  
ATOM   4887  N   LEU B 320      -2.763 -39.764   5.535  1.00  2.390          N  
ATOM   4888  CA  LEU B 320      -3.702 -39.498   6.618  1.00  2.850          C  
ATOM   4889  C   LEU B 320      -3.060 -38.618   7.670  1.00  2.460          C  
ATOM   4890  O   LEU B 320      -3.750 -37.838   8.317  1.00  2.540          O  
ATOM   4891  CB  LEU B 320      -4.187 -40.797   7.271  1.00  3.810          C  
ATOM   4892  CG  LEU B 320      -5.097 -41.729   6.406  1.00  3.810          C  
ATOM   4893  CD1 LEU B 320      -5.344 -43.022   7.171  1.00  3.810          C  
ATOM   4894  CD2 LEU B 320      -6.435 -41.041   6.087  1.00  3.810          C  
ATOM   4895  H   LEU B 320      -2.530 -40.722   5.304  1.00  2.870          H  
ATOM   4896  HA  LEU B 320      -4.549 -38.954   6.212  1.00  3.420          H  
ATOM   4897 1HB  LEU B 320      -3.307 -41.372   7.568  1.00  4.570          H  
ATOM   4898 2HB  LEU B 320      -4.740 -40.537   8.173  1.00  4.570          H  
ATOM   4899  HG  LEU B 320      -4.588 -41.973   5.476  1.00  4.570          H  
ATOM   4900 1HD1 LEU B 320      -5.962 -43.684   6.575  1.00  4.570          H  
ATOM   4901 2HD1 LEU B 320      -4.393 -43.512   7.383  1.00  4.570          H  
ATOM   4902 3HD1 LEU B 320      -5.854 -42.799   8.108  1.00  4.570          H  
ATOM   4903 1HD2 LEU B 320      -7.041 -41.713   5.491  1.00  4.570          H  
ATOM   4904 2HD2 LEU B 320      -6.962 -40.800   7.013  1.00  4.570          H  
ATOM   4905 3HD2 LEU B 320      -6.275 -40.133   5.522  1.00  4.570          H  
ATOM   4906  N   THR B 321      -1.739 -38.675   7.815  1.00  2.330          N  
ATOM   4907  CA  THR B 321      -1.053 -37.841   8.782  1.00  2.260          C  
ATOM   4908  C   THR B 321      -1.483 -36.382   8.607  1.00  2.080          C  
ATOM   4909  O   THR B 321      -1.639 -35.663   9.599  1.00  2.330          O  
ATOM   4910  CB  THR B 321       0.482 -37.935   8.617  1.00  3.190          C  
ATOM   4911  OG1 THR B 321       0.911 -39.300   8.791  1.00  3.190          O  
ATOM   4912  CG2 THR B 321       1.179 -37.048   9.668  1.00  3.190          C  
ATOM   4913  H   THR B 321      -1.178 -39.342   7.273  1.00  2.800          H  
ATOM   4914  HA  THR B 321      -1.325 -38.169   9.785  1.00  2.710          H  
ATOM   4915  HB  THR B 321       0.761 -37.604   7.616  1.00  3.830          H  
ATOM   4916  HG1 THR B 321       0.606 -39.830   8.013  1.00  3.830          H  
ATOM   4917 1HG2 THR B 321       2.256 -37.127   9.545  1.00  3.830          H  
ATOM   4918 2HG2 THR B 321       0.883 -36.007   9.547  1.00  3.830          H  
ATOM   4919 3HG2 THR B 321       0.901 -37.387  10.665  1.00  3.830          H  
ATOM   4920  N   CYS B 322      -1.604 -35.915   7.350  1.00  1.870          N  
ATOM   4921  CA  CYS B 322      -1.948 -34.531   7.086  1.00  1.810          C  
ATOM   4922  C   CYS B 322      -3.352 -34.269   7.569  1.00  1.550          C  
ATOM   4923  O   CYS B 322      -3.629 -33.274   8.244  1.00  1.510          O  
ATOM   4924  CB  CYS B 322      -1.984 -34.274   5.589  1.00  2.560          C  
ATOM   4925  SG  CYS B 322      -0.439 -34.388   4.730  1.00  2.560          S  
ATOM   4926  H   CYS B 322      -1.508 -36.551   6.557  1.00  2.240          H  
ATOM   4927  HA  CYS B 322      -1.245 -33.871   7.595  1.00  2.170          H  
ATOM   4928 1HB  CYS B 322      -2.677 -34.972   5.121  1.00  3.070          H  
ATOM   4929 2HB  CYS B 322      -2.370 -33.278   5.440  1.00  3.070          H  
ATOM   4930  HG  CYS B 322      -0.943 -34.171   3.493  1.00  3.070          H  
ATOM   4931  N   ALA B 323      -4.239 -35.202   7.229  1.00  1.500          N  
ATOM   4932  CA  ALA B 323      -5.634 -35.059   7.612  1.00  1.400          C  
ATOM   4933  C   ALA B 323      -5.802 -35.031   9.125  1.00  1.430          C  
ATOM   4934  O   ALA B 323      -6.614 -34.259   9.652  1.00  1.390          O  
ATOM   4935  CB  ALA B 323      -6.441 -36.199   7.034  1.00  2.000          C  
ATOM   4936  H   ALA B 323      -3.909 -35.987   6.648  1.00  1.800          H  
ATOM   4937  HA  ALA B 323      -5.994 -34.119   7.217  1.00  1.680          H  
ATOM   4938 1HB  ALA B 323      -7.484 -36.059   7.300  1.00  2.400          H  
ATOM   4939 2HB  ALA B 323      -6.330 -36.197   5.954  1.00  2.400          H  
ATOM   4940 3HB  ALA B 323      -6.087 -37.146   7.431  1.00  2.400          H  
ATOM   4941  N   GLN B 324      -5.032 -35.868   9.811  1.00  1.590          N  
ATOM   4942  CA  GLN B 324      -5.076 -35.997  11.257  1.00  1.670          C  
ATOM   4943  C   GLN B 324      -4.589 -34.731  11.937  1.00  1.580          C  
ATOM   4944  O   GLN B 324      -5.200 -34.281  12.904  1.00  1.670          O  
ATOM   4945  CB  GLN B 324      -4.251 -37.206  11.680  1.00  2.310          C  
ATOM   4946  CG  GLN B 324      -4.868 -38.558  11.283  1.00  2.310          C  
ATOM   4947  CD  GLN B 324      -3.893 -39.687  11.461  1.00  2.310          C  
ATOM   4948  OE1 GLN B 324      -2.708 -39.425  11.694  1.00  2.310          O  
ATOM   4949  NE2 GLN B 324      -4.361 -40.925  11.352  1.00  2.310          N  
ATOM   4950  H   GLN B 324      -4.408 -36.474   9.276  1.00  1.910          H  
ATOM   4951  HA  GLN B 324      -6.112 -36.162  11.552  1.00  2.000          H  
ATOM   4952 1HB  GLN B 324      -3.266 -37.136  11.217  1.00  2.770          H  
ATOM   4953 2HB  GLN B 324      -4.107 -37.192  12.759  1.00  2.770          H  
ATOM   4954 1HG  GLN B 324      -5.727 -38.749  11.923  1.00  2.770          H  
ATOM   4955 2HG  GLN B 324      -5.182 -38.526  10.244  1.00  2.770          H  
ATOM   4956 1HE2 GLN B 324      -3.743 -41.704  11.460  1.00  2.770          H  
ATOM   4957 2HE2 GLN B 324      -5.331 -41.081  11.161  1.00  2.770          H  
ATOM   4958  N   CYS B 325      -3.520 -34.129  11.402  1.00  1.570          N  
ATOM   4959  CA  CYS B 325      -2.987 -32.889  11.946  1.00  1.630          C  
ATOM   4960  C   CYS B 325      -3.914 -31.705  11.699  1.00  1.530          C  
ATOM   4961  O   CYS B 325      -3.929 -30.751  12.474  1.00  1.730          O  
ATOM   4962  CB  CYS B 325      -1.608 -32.599  11.370  1.00  2.260          C  
ATOM   4963  SG  CYS B 325      -0.341 -33.734  11.971  1.00  2.260          S  
ATOM   4964  H   CYS B 325      -3.023 -34.597  10.639  1.00  1.880          H  
ATOM   4965  HA  CYS B 325      -2.880 -33.015  13.017  1.00  1.960          H  
ATOM   4966 1HB  CYS B 325      -1.646 -32.675  10.281  1.00  2.710          H  
ATOM   4967 2HB  CYS B 325      -1.311 -31.585  11.631  1.00  2.710          H  
ATOM   4968  HG  CYS B 325      -0.651 -33.571  13.287  1.00  2.710          H  
ATOM   4969  N   HIS B 326      -4.689 -31.733  10.613  1.00  1.340          N  
ATOM   4970  CA  HIS B 326      -5.612 -30.634  10.349  1.00  1.360          C  
ATOM   4971  C   HIS B 326      -6.983 -30.841  11.039  1.00  1.340          C  
ATOM   4972  O   HIS B 326      -7.713 -29.879  11.274  1.00  1.520          O  
ATOM   4973  CB  HIS B 326      -5.751 -30.388   8.852  1.00  1.900          C  
ATOM   4974  CG  HIS B 326      -4.441 -29.884   8.182  1.00  1.900          C  
ATOM   4975  ND1 HIS B 326      -4.425 -29.332   6.920  1.00  1.900          N  
ATOM   4976  CD2 HIS B 326      -3.142 -29.874   8.600  1.00  1.900          C  
ATOM   4977  CE1 HIS B 326      -3.185 -29.023   6.584  1.00  1.900          C  
ATOM   4978  NE2 HIS B 326      -2.393 -29.336   7.584  1.00  1.900          N  
ATOM   4979  H   HIS B 326      -4.587 -32.497   9.935  1.00  1.610          H  
ATOM   4980  HA  HIS B 326      -5.195 -29.719  10.767  1.00  1.630          H  
ATOM   4981 1HB  HIS B 326      -6.040 -31.327   8.377  1.00  2.280          H  
ATOM   4982 2HB  HIS B 326      -6.545 -29.660   8.666  1.00  2.280          H  
ATOM   4983  HD2 HIS B 326      -2.743 -30.225   9.544  1.00  2.280          H  
ATOM   4984  HE1 HIS B 326      -2.873 -28.577   5.639  1.00  2.280          H  
ATOM   4985  HE2 HIS B 326      -1.390 -29.208   7.608  1.00  2.280          H  
ATOM   4986  N   ASN B 327      -7.290 -32.070  11.489  1.00  1.280          N  
ATOM   4987  CA  ASN B 327      -8.554 -32.379  12.170  1.00  1.360          C  
ATOM   4988  C   ASN B 327      -8.853 -31.590  13.482  1.00  1.390          C  
ATOM   4989  O   ASN B 327     -10.024 -31.477  13.842  1.00  1.460          O  
ATOM   4990  CB  ASN B 327      -8.684 -33.868  12.427  1.00  1.870          C  
ATOM   4991  CG  ASN B 327     -10.107 -34.253  12.823  1.00  1.870          C  
ATOM   4992  OD1 ASN B 327     -11.065 -34.070  12.037  1.00  1.870          O  
ATOM   4993  ND2 ASN B 327     -10.258 -34.775  14.018  1.00  1.870          N  
ATOM   4994  H   ASN B 327      -6.689 -32.861  11.239  1.00  1.540          H  
ATOM   4995  HA  ASN B 327      -9.355 -32.120  11.475  1.00  1.630          H  
ATOM   4996 1HB  ASN B 327      -8.406 -34.416  11.528  1.00  2.250          H  
ATOM   4997 2HB  ASN B 327      -7.994 -34.168  13.215  1.00  2.250          H  
ATOM   4998 1HD2 ASN B 327     -11.166 -35.043  14.340  1.00  2.250          H  
ATOM   4999 2HD2 ASN B 327      -9.461 -34.898  14.609  1.00  2.250          H  
ATOM   5000  N   PRO B 328      -7.883 -31.054  14.273  1.00  1.490          N  
ATOM   5001  CA  PRO B 328      -8.112 -30.228  15.449  1.00  1.710          C  
ATOM   5002  C   PRO B 328      -8.937 -28.984  15.101  1.00  1.820          C  
ATOM   5003  O   PRO B 328      -9.462 -28.313  15.986  1.00  2.050          O  
ATOM   5004  CB  PRO B 328      -6.702 -29.902  15.935  1.00  2.560          C  
ATOM   5005  CG  PRO B 328      -5.875 -31.040  15.434  1.00  2.560          C  
ATOM   5006  CD  PRO B 328      -6.474 -31.382  14.114  1.00  2.560          C  
ATOM   5007  HA  PRO B 328      -8.645 -30.833  16.203  1.00  2.050          H  
ATOM   5008 1HB  PRO B 328      -6.386 -28.951  15.506  1.00  3.080          H  
ATOM   5009 2HB  PRO B 328      -6.688 -29.784  17.032  1.00  3.080          H  
ATOM   5010 1HG  PRO B 328      -4.826 -30.739  15.321  1.00  3.080          H  
ATOM   5011 2HG  PRO B 328      -5.891 -31.879  16.145  1.00  3.080          H  
ATOM   5012 1HD  PRO B 328      -6.026 -30.707  13.431  1.00  3.080          H  
ATOM   5013 2HD  PRO B 328      -6.312 -32.429  13.884  1.00  3.080          H  
ATOM   5014  N   LEU B 329      -9.062 -28.685  13.799  1.00  1.790          N  
ATOM   5015  CA  LEU B 329      -9.820 -27.552  13.334  1.00  2.110          C  
ATOM   5016  C   LEU B 329     -11.058 -28.069  12.622  1.00  2.170          C  
ATOM   5017  O   LEU B 329     -11.673 -27.366  11.826  1.00  2.550          O  
ATOM   5018  CB  LEU B 329      -8.979 -26.954  12.218  1.00  2.830          C  
ATOM   5019  CG  LEU B 329      -7.614 -26.509  12.569  1.00  2.830          C  
ATOM   5020  CD1 LEU B 329      -6.838 -26.385  11.356  1.00  2.830          C  
ATOM   5021  CD2 LEU B 329      -7.699 -25.188  13.205  1.00  2.830          C  
ATOM   5022  H   LEU B 329      -8.603 -29.242  13.072  1.00  2.150          H  
ATOM   5023  HA  LEU B 329     -10.074 -26.880  14.150  1.00  2.530          H  
ATOM   5024 1HB  LEU B 329      -8.887 -27.695  11.430  1.00  3.390          H  
ATOM   5025 2HB  LEU B 329      -9.516 -26.105  11.806  1.00  3.390          H  
ATOM   5026  HG  LEU B 329      -7.131 -27.228  13.215  1.00  3.390          H  
ATOM   5027 1HD1 LEU B 329      -5.861 -26.056  11.623  1.00  3.390          H  
ATOM   5028 2HD1 LEU B 329      -6.771 -27.356  10.857  1.00  3.390          H  
ATOM   5029 3HD1 LEU B 329      -7.283 -25.700  10.710  1.00  3.390          H  
ATOM   5030 1HD2 LEU B 329      -6.711 -24.824  13.436  1.00  3.390          H  
ATOM   5031 2HD2 LEU B 329      -8.186 -24.503  12.531  1.00  3.390          H  
ATOM   5032 3HD2 LEU B 329      -8.282 -25.267  14.105  1.00  3.390          H  
ATOM   5033  N   GLN B 330     -11.573 -29.212  13.066  1.00  2.030          N  
ATOM   5034  CA  GLN B 330     -12.732 -29.826  12.434  1.00  2.350          C  
ATOM   5035  C   GLN B 330     -13.960 -28.939  12.344  1.00  2.200          C  
ATOM   5036  O   GLN B 330     -14.650 -28.922  11.314  1.00  2.500          O  
ATOM   5037  CB  GLN B 330     -13.122 -31.110  13.166  1.00  3.160          C  
ATOM   5038  CG  GLN B 330     -14.217 -31.904  12.505  1.00  3.160          C  
ATOM   5039  CD  GLN B 330     -14.551 -33.149  13.275  1.00  3.160          C  
ATOM   5040  OE1 GLN B 330     -15.496 -33.150  14.069  1.00  3.160          O  
ATOM   5041  NE2 GLN B 330     -13.780 -34.214  13.077  1.00  3.160          N  
ATOM   5042  H   GLN B 330     -11.047 -29.769  13.746  1.00  2.440          H  
ATOM   5043  HA  GLN B 330     -12.443 -30.097  11.433  1.00  2.820          H  
ATOM   5044 1HB  GLN B 330     -12.275 -31.770  13.218  1.00  3.790          H  
ATOM   5045 2HB  GLN B 330     -13.424 -30.879  14.186  1.00  3.790          H  
ATOM   5046 1HG  GLN B 330     -15.120 -31.302  12.434  1.00  3.790          H  
ATOM   5047 2HG  GLN B 330     -13.881 -32.196  11.508  1.00  3.790          H  
ATOM   5048 1HE2 GLN B 330     -13.964 -35.061  13.574  1.00  3.790          H  
ATOM   5049 2HE2 GLN B 330     -12.982 -34.170  12.446  1.00  3.790          H  
ATOM   5050  N   LYS B 331     -14.241 -28.182  13.404  1.00  2.110          N  
ATOM   5051  CA  LYS B 331     -15.462 -27.383  13.478  1.00  2.030          C  
ATOM   5052  C   LYS B 331     -15.442 -26.122  12.618  1.00  1.430          C  
ATOM   5053  O   LYS B 331     -15.424 -25.008  13.143  1.00  1.470          O  
ATOM   5054  CB  LYS B 331     -15.752 -27.011  14.931  1.00  2.870          C  
ATOM   5055  CG  LYS B 331     -16.081 -28.209  15.826  1.00  2.870          C  
ATOM   5056  CD  LYS B 331     -16.356 -27.778  17.264  1.00  2.870          C  
ATOM   5057  CE  LYS B 331     -16.683 -28.975  18.155  1.00  2.870          C  
ATOM   5058  NZ  LYS B 331     -16.929 -28.569  19.569  1.00  2.870          N  
ATOM   5059  H   LYS B 331     -13.601 -28.197  14.186  1.00  2.530          H  
ATOM   5060  HA  LYS B 331     -16.284 -28.003  13.120  1.00  2.440          H  
ATOM   5061 1HB  LYS B 331     -14.888 -26.498  15.353  1.00  3.450          H  
ATOM   5062 2HB  LYS B 331     -16.595 -26.321  14.967  1.00  3.450          H  
ATOM   5063 1HG  LYS B 331     -16.959 -28.721  15.430  1.00  3.450          H  
ATOM   5064 2HG  LYS B 331     -15.246 -28.909  15.815  1.00  3.450          H  
ATOM   5065 1HD  LYS B 331     -15.478 -27.267  17.662  1.00  3.450          H  
ATOM   5066 2HD  LYS B 331     -17.196 -27.085  17.279  1.00  3.450          H  
ATOM   5067 1HE  LYS B 331     -17.571 -29.472  17.770  1.00  3.450          H  
ATOM   5068 2HE  LYS B 331     -15.848 -29.676  18.130  1.00  3.450          H  
ATOM   5069 1HZ  LYS B 331     -17.141 -29.387  20.124  1.00  3.450          H  
ATOM   5070 2HZ  LYS B 331     -16.105 -28.116  19.941  1.00  3.450          H  
ATOM   5071 3HZ  LYS B 331     -17.709 -27.928  19.606  1.00  3.450          H  
ATOM   5072  N   GLN B 332     -15.502 -26.356  11.299  1.00  1.140          N  
ATOM   5073  CA  GLN B 332     -15.495 -25.404  10.185  1.00  1.000          C  
ATOM   5074  C   GLN B 332     -14.488 -25.852   9.123  1.00  0.980          C  
ATOM   5075  O   GLN B 332     -13.359 -25.353   9.078  1.00  1.010          O  
ATOM   5076  CB  GLN B 332     -15.220 -23.960  10.651  1.00  1.460          C  
ATOM   5077  CG  GLN B 332     -15.255 -22.891   9.571  1.00  1.460          C  
ATOM   5078  CD  GLN B 332     -15.203 -21.501  10.199  1.00  1.460          C  
ATOM   5079  OE1 GLN B 332     -14.312 -21.160  11.012  1.00  1.460          O  
ATOM   5080  NE2 GLN B 332     -16.191 -20.675   9.844  1.00  1.460          N  
ATOM   5081  H   GLN B 332     -15.481 -27.345  11.067  1.00  1.370          H  
ATOM   5082  HA  GLN B 332     -16.481 -25.411   9.720  1.00  1.200          H  
ATOM   5083 1HB  GLN B 332     -15.992 -23.643  11.345  1.00  1.750          H  
ATOM   5084 2HB  GLN B 332     -14.255 -23.906  11.160  1.00  1.750          H  
ATOM   5085 1HG  GLN B 332     -14.390 -23.002   8.914  1.00  1.750          H  
ATOM   5086 2HG  GLN B 332     -16.182 -22.978   8.997  1.00  1.750          H  
ATOM   5087 1HE2 GLN B 332     -16.234 -19.753  10.232  1.00  1.750          H  
ATOM   5088 2HE2 GLN B 332     -16.915 -20.958   9.157  1.00  1.750          H  
ATOM   5089  N   ASP B 333     -14.919 -26.833   8.300  1.00  1.020          N  
ATOM   5090  CA  ASP B 333     -14.178 -27.371   7.151  1.00  1.090          C  
ATOM   5091  C   ASP B 333     -12.776 -27.925   7.422  1.00  1.120          C  
ATOM   5092  O   ASP B 333     -11.967 -27.995   6.507  1.00  1.210          O  
ATOM   5093  CB  ASP B 333     -14.040 -26.253   6.112  1.00  1.500          C  
ATOM   5094  CG  ASP B 333     -15.290 -25.864   5.375  1.00  1.500          C  
ATOM   5095  OD1 ASP B 333     -16.024 -26.736   4.931  1.00  1.500          O  
ATOM   5096  OD2 ASP B 333     -15.511 -24.679   5.248  1.00  1.500          O  
ATOM   5097  H   ASP B 333     -15.851 -27.191   8.456  1.00  1.220          H  
ATOM   5098  HA  ASP B 333     -14.776 -28.179   6.727  1.00  1.310          H  
ATOM   5099 1HB  ASP B 333     -13.680 -25.359   6.611  1.00  1.800          H  
ATOM   5100 2HB  ASP B 333     -13.300 -26.504   5.403  1.00  1.800          H  
ATOM   5101  N   ASN B 334     -12.460 -28.287   8.659  1.00  1.130          N  
ATOM   5102  CA  ASN B 334     -11.093 -28.683   9.015  1.00  1.250          C  
ATOM   5103  C   ASN B 334     -10.075 -27.574   8.639  1.00  1.230          C  
ATOM   5104  O   ASN B 334      -8.903 -27.876   8.407  1.00  1.360          O  
ATOM   5105  CB  ASN B 334     -10.685 -30.012   8.380  1.00  1.700          C  
ATOM   5106  CG  ASN B 334     -11.541 -31.178   8.783  1.00  1.700          C  
ATOM   5107  OD1 ASN B 334     -12.666 -31.034   9.273  1.00  1.700          O  
ATOM   5108  ND2 ASN B 334     -11.007 -32.355   8.613  1.00  1.700          N  
ATOM   5109  H   ASN B 334     -13.178 -28.342   9.393  1.00  1.360          H  
ATOM   5110  HA  ASN B 334     -11.034 -28.818  10.078  1.00  1.500          H  
ATOM   5111 1HB  ASN B 334     -10.723 -29.941   7.303  1.00  2.040          H  
ATOM   5112 2HB  ASN B 334      -9.652 -30.235   8.656  1.00  2.040          H  
ATOM   5113 1HD2 ASN B 334     -11.508 -33.181   8.874  1.00  2.040          H  
ATOM   5114 2HD2 ASN B 334     -10.086 -32.432   8.239  1.00  2.040          H  
ATOM   5115  N   LEU B 335     -10.491 -26.295   8.608  1.00  1.140          N  
ATOM   5116  CA  LEU B 335      -9.591 -25.219   8.186  1.00  1.170          C  
ATOM   5117  C   LEU B 335      -9.067 -24.332   9.280  1.00  1.190          C  
ATOM   5118  O   LEU B 335      -9.717 -24.065  10.292  1.00  1.140          O  
ATOM   5119  CB  LEU B 335     -10.262 -24.322   7.124  1.00  1.630          C  
ATOM   5120  CG  LEU B 335     -10.680 -24.999   5.800  1.00  1.630          C  
ATOM   5121  CD1 LEU B 335     -11.446 -24.016   4.921  1.00  1.630          C  
ATOM   5122  CD2 LEU B 335      -9.477 -25.502   5.067  1.00  1.630          C  
ATOM   5123  H   LEU B 335     -11.459 -26.057   8.861  1.00  1.370          H  
ATOM   5124  HA  LEU B 335      -8.716 -25.683   7.746  1.00  1.400          H  
ATOM   5125 1HB  LEU B 335     -11.175 -23.914   7.569  1.00  1.950          H  
ATOM   5126 2HB  LEU B 335      -9.595 -23.498   6.892  1.00  1.950          H  
ATOM   5127  HG  LEU B 335     -11.297 -25.807   6.019  1.00  1.950          H  
ATOM   5128 1HD1 LEU B 335     -11.751 -24.514   4.002  1.00  1.950          H  
ATOM   5129 2HD1 LEU B 335     -12.336 -23.668   5.451  1.00  1.950          H  
ATOM   5130 3HD1 LEU B 335     -10.814 -23.172   4.680  1.00  1.950          H  
ATOM   5131 1HD2 LEU B 335      -9.787 -25.992   4.146  1.00  1.950          H  
ATOM   5132 2HD2 LEU B 335      -8.826 -24.683   4.836  1.00  1.950          H  
ATOM   5133 3HD2 LEU B 335      -8.961 -26.208   5.675  1.00  1.950          H  
ATOM   5134  N   PHE B 336      -7.900 -23.756   9.011  1.00  1.340          N  
ATOM   5135  CA  PHE B 336      -7.216 -22.870   9.941  1.00  1.400          C  
ATOM   5136  C   PHE B 336      -7.836 -21.497  10.023  1.00  1.240          C  
ATOM   5137  O   PHE B 336      -7.171 -20.504   9.769  1.00  1.300          O  
ATOM   5138  CB  PHE B 336      -5.753 -22.711   9.498  1.00  1.940          C  
ATOM   5139  CG  PHE B 336      -4.935 -23.943   9.646  1.00  1.940          C  
ATOM   5140  CD1 PHE B 336      -4.975 -24.957   8.694  1.00  1.940          C  
ATOM   5141  CD2 PHE B 336      -4.088 -24.086  10.732  1.00  1.940          C  
ATOM   5142  CE1 PHE B 336      -4.221 -26.086   8.850  1.00  1.940          C  
ATOM   5143  CE2 PHE B 336      -3.321 -25.215  10.879  1.00  1.940          C  
ATOM   5144  CZ  PHE B 336      -3.391 -26.225   9.939  1.00  1.940          C  
ATOM   5145  H   PHE B 336      -7.441 -23.996   8.146  1.00  1.610          H  
ATOM   5146  HA  PHE B 336      -7.240 -23.315  10.928  1.00  1.680          H  
ATOM   5147 1HB  PHE B 336      -5.713 -22.393   8.459  1.00  2.320          H  
ATOM   5148 2HB  PHE B 336      -5.281 -21.934  10.089  1.00  2.320          H  
ATOM   5149  HD1 PHE B 336      -5.618 -24.868   7.825  1.00  2.320          H  
ATOM   5150  HD2 PHE B 336      -4.036 -23.290  11.478  1.00  2.320          H  
ATOM   5151  HE1 PHE B 336      -4.282 -26.869   8.103  1.00  2.320          H  
ATOM   5152  HE2 PHE B 336      -2.674 -25.308  11.734  1.00  2.320          H  
ATOM   5153  HZ  PHE B 336      -2.793 -27.128  10.052  1.00  2.320          H  
ATOM   5154  N   SER B 337      -9.086 -21.423  10.487  1.00  1.120          N  
ATOM   5155  CA  SER B 337      -9.784 -20.144  10.643  1.00  1.060          C  
ATOM   5156  C   SER B 337      -9.187 -19.408  11.842  1.00  1.060          C  
ATOM   5157  O   SER B 337      -9.276 -18.188  11.983  1.00  1.120          O  
ATOM   5158  CB  SER B 337     -11.284 -20.369  10.732  1.00  1.510          C  
ATOM   5159  OG  SER B 337     -11.663 -21.088  11.870  1.00  1.510          O  
ATOM   5160  H   SER B 337      -9.574 -22.299  10.689  1.00  1.340          H  
ATOM   5161  HA  SER B 337      -9.606 -19.540   9.755  1.00  1.270          H  
ATOM   5162 1HB  SER B 337     -11.796 -19.404  10.727  1.00  1.810          H  
ATOM   5163 2HB  SER B 337     -11.614 -20.909   9.843  1.00  1.810          H  
ATOM   5164  HG  SER B 337     -12.641 -21.231  11.753  1.00  1.810          H  
ATOM   5165  N   PHE B 338      -8.445 -20.163  12.634  1.00  1.100          N  
ATOM   5166  CA  PHE B 338      -7.701 -19.727  13.799  1.00  1.200          C  
ATOM   5167  C   PHE B 338      -6.570 -18.801  13.368  1.00  1.280          C  
ATOM   5168  O   PHE B 338      -6.060 -18.012  14.165  1.00  1.480          O  
ATOM   5169  CB  PHE B 338      -7.098 -20.951  14.499  1.00  1.640          C  
ATOM   5170  CG  PHE B 338      -8.056 -21.758  15.330  1.00  1.640          C  
ATOM   5171  CD1 PHE B 338      -9.017 -22.566  14.747  1.00  1.640          C  
ATOM   5172  CD2 PHE B 338      -7.956 -21.750  16.716  1.00  1.640          C  
ATOM   5173  CE1 PHE B 338      -9.863 -23.325  15.520  1.00  1.640          C  
ATOM   5174  CE2 PHE B 338      -8.799 -22.514  17.488  1.00  1.640          C  
ATOM   5175  CZ  PHE B 338      -9.755 -23.300  16.889  1.00  1.640          C  
ATOM   5176  H   PHE B 338      -8.452 -21.144  12.419  1.00  1.320          H  
ATOM   5177  HA  PHE B 338      -8.371 -19.192  14.475  1.00  1.440          H  
ATOM   5178 1HB  PHE B 338      -6.667 -21.613  13.746  1.00  1.970          H  
ATOM   5179 2HB  PHE B 338      -6.279 -20.626  15.143  1.00  1.970          H  
ATOM   5180  HD1 PHE B 338      -9.113 -22.608  13.669  1.00  1.970          H  
ATOM   5181  HD2 PHE B 338      -7.192 -21.131  17.197  1.00  1.970          H  
ATOM   5182  HE1 PHE B 338     -10.616 -23.953  15.042  1.00  1.970          H  
ATOM   5183  HE2 PHE B 338      -8.708 -22.499  18.575  1.00  1.970          H  
ATOM   5184  HZ  PHE B 338     -10.424 -23.907  17.498  1.00  1.970          H  
ATOM   5185  N   GLN B 339      -6.145 -18.943  12.108  1.00  1.250          N  
ATOM   5186  CA  GLN B 339      -5.067 -18.176  11.527  1.00  1.450          C  
ATOM   5187  C   GLN B 339      -5.552 -17.371  10.322  1.00  1.380          C  
ATOM   5188  O   GLN B 339      -4.781 -17.191   9.392  1.00  1.740          O  
ATOM   5189  CB  GLN B 339      -3.917 -19.095  11.068  1.00  1.950          C  
ATOM   5190  CG  GLN B 339      -3.224 -19.898  12.174  1.00  1.950          C  
ATOM   5191  CD  GLN B 339      -2.147 -20.850  11.614  1.00  1.950          C  
ATOM   5192  OE1 GLN B 339      -2.123 -21.127  10.418  1.00  1.950          O  
ATOM   5193  NE2 GLN B 339      -1.280 -21.361  12.474  1.00  1.950          N  
ATOM   5194  H   GLN B 339      -6.616 -19.593  11.476  1.00  1.500          H  
ATOM   5195  HA  GLN B 339      -4.692 -17.474  12.270  1.00  1.740          H  
ATOM   5196 1HB  GLN B 339      -4.295 -19.787  10.319  1.00  2.340          H  
ATOM   5197 2HB  GLN B 339      -3.149 -18.487  10.583  1.00  2.340          H  
ATOM   5198 1HG  GLN B 339      -2.749 -19.203  12.866  1.00  2.340          H  
ATOM   5199 2HG  GLN B 339      -3.972 -20.492  12.696  1.00  2.340          H  
ATOM   5200 1HE2 GLN B 339      -0.583 -22.006  12.148  1.00  2.340          H  
ATOM   5201 2HE2 GLN B 339      -1.330 -21.126  13.446  1.00  2.340          H  
ATOM   5202  N   LYS B 340      -6.827 -16.946  10.284  1.00  1.050          N  
ATOM   5203  CA  LYS B 340      -7.286 -16.127   9.150  1.00  0.960          C  
ATOM   5204  C   LYS B 340      -7.977 -14.809   9.482  1.00  0.930          C  
ATOM   5205  O   LYS B 340      -9.202 -14.755   9.449  1.00  0.980          O  
ATOM   5206  CB  LYS B 340      -8.234 -16.894   8.240  1.00  1.380          C  
ATOM   5207  CG  LYS B 340      -7.656 -18.033   7.432  1.00  1.380          C  
ATOM   5208  CD  LYS B 340      -8.791 -18.607   6.633  1.00  1.380          C  
ATOM   5209  CE  LYS B 340      -8.446 -19.682   5.686  1.00  1.380          C  
ATOM   5210  NZ  LYS B 340      -9.697 -20.181   5.037  1.00  1.380          N  
ATOM   5211  H   LYS B 340      -7.467 -17.182  11.048  1.00  1.260          H  
ATOM   5212  HA  LYS B 340      -6.427 -15.883   8.563  1.00  1.150          H  
ATOM   5213 1HB  LYS B 340      -9.043 -17.306   8.846  1.00  1.660          H  
ATOM   5214 2HB  LYS B 340      -8.694 -16.199   7.540  1.00  1.660          H  
ATOM   5215 1HG  LYS B 340      -6.863 -17.679   6.781  1.00  1.660          H  
ATOM   5216 2HG  LYS B 340      -7.249 -18.778   8.092  1.00  1.660          H  
ATOM   5217 1HD  LYS B 340      -9.509 -19.024   7.333  1.00  1.660          H  
ATOM   5218 2HD  LYS B 340      -9.282 -17.810   6.080  1.00  1.660          H  
ATOM   5219 1HE  LYS B 340      -7.771 -19.299   4.918  1.00  1.660          H  
ATOM   5220 2HE  LYS B 340      -7.962 -20.505   6.214  1.00  1.660          H  
ATOM   5221 1HZ  LYS B 340      -9.469 -20.915   4.387  1.00  1.660          H  
ATOM   5222 2HZ  LYS B 340     -10.317 -20.528   5.759  1.00  1.660          H  
ATOM   5223 3HZ  LYS B 340     -10.178 -19.429   4.542  1.00  1.660          H  
ATOM   5224  N   LEU B 341      -7.235 -13.712   9.700  1.00  0.910          N  
ATOM   5225  CA  LEU B 341      -7.916 -12.443  10.047  1.00  1.030          C  
ATOM   5226  C   LEU B 341      -8.974 -12.045   9.018  1.00  1.020          C  
ATOM   5227  O   LEU B 341     -10.029 -11.531   9.383  1.00  1.170          O  
ATOM   5228  CB  LEU B 341      -6.967 -11.236  10.218  1.00  1.390          C  
ATOM   5229  CG  LEU B 341      -7.717  -9.815  10.564  1.00  1.390          C  
ATOM   5230  CD1 LEU B 341      -8.483  -9.907  11.900  1.00  1.390          C  
ATOM   5231  CD2 LEU B 341      -6.710  -8.660  10.626  1.00  1.390          C  
ATOM   5232  H   LEU B 341      -6.203 -13.795   9.720  1.00  1.090          H  
ATOM   5233  HA  LEU B 341      -8.407 -12.603  11.001  1.00  1.240          H  
ATOM   5234 1HB  LEU B 341      -6.272 -11.466  11.030  1.00  1.670          H  
ATOM   5235 2HB  LEU B 341      -6.393 -11.110   9.301  1.00  1.670          H  
ATOM   5236  HG  LEU B 341      -8.436  -9.601   9.779  1.00  1.670          H  
ATOM   5237 1HD1 LEU B 341      -8.986  -8.955  12.093  1.00  1.670          H  
ATOM   5238 2HD1 LEU B 341      -9.230 -10.690  11.857  1.00  1.670          H  
ATOM   5239 3HD1 LEU B 341      -7.787 -10.117  12.709  1.00  1.670          H  
ATOM   5240 1HD2 LEU B 341      -7.235  -7.723  10.831  1.00  1.670          H  
ATOM   5241 2HD2 LEU B 341      -6.005  -8.838  11.408  1.00  1.670          H  
ATOM   5242 3HD2 LEU B 341      -6.189  -8.574   9.674  1.00  1.670          H  
ATOM   5243  N   VAL B 342      -8.720 -12.267   7.729  1.00  0.910          N  
ATOM   5244  CA  VAL B 342      -9.692 -11.887   6.695  1.00  0.950          C  
ATOM   5245  C   VAL B 342     -11.081 -12.563   6.838  1.00  0.910          C  
ATOM   5246  O   VAL B 342     -12.057 -12.091   6.245  1.00  1.030          O  
ATOM   5247  CB  VAL B 342      -9.064 -12.082   5.310  1.00  1.310          C  
ATOM   5248  CG1 VAL B 342     -10.065 -11.949   4.158  1.00  1.310          C  
ATOM   5249  CG2 VAL B 342      -7.986 -11.017   5.133  1.00  1.310          C  
ATOM   5250  H   VAL B 342      -7.813 -12.672   7.461  1.00  1.090          H  
ATOM   5251  HA  VAL B 342      -9.854 -10.813   6.797  1.00  1.140          H  
ATOM   5252  HB  VAL B 342      -8.639 -13.026   5.276  1.00  1.580          H  
ATOM   5253 1HG1 VAL B 342      -9.531 -12.095   3.216  1.00  1.580          H  
ATOM   5254 2HG1 VAL B 342     -10.841 -12.702   4.235  1.00  1.580          H  
ATOM   5255 3HG1 VAL B 342     -10.514 -10.956   4.173  1.00  1.580          H  
ATOM   5256 1HG2 VAL B 342      -7.498 -11.145   4.166  1.00  1.580          H  
ATOM   5257 2HG2 VAL B 342      -8.444 -10.029   5.175  1.00  1.580          H  
ATOM   5258 3HG2 VAL B 342      -7.246 -11.109   5.925  1.00  1.580          H  
ATOM   5259  N   ASP B 343     -11.180 -13.667   7.593  1.00  0.840          N  
ATOM   5260  CA  ASP B 343     -12.462 -14.344   7.825  1.00  0.890          C  
ATOM   5261  C   ASP B 343     -13.263 -13.718   8.981  1.00  1.200          C  
ATOM   5262  O   ASP B 343     -14.372 -14.173   9.306  1.00  1.420          O  
ATOM   5263  CB  ASP B 343     -12.288 -15.843   8.113  1.00  1.230          C  
ATOM   5264  CG  ASP B 343     -11.982 -16.741   6.908  1.00  1.230          C  
ATOM   5265  OD1 ASP B 343     -12.220 -16.370   5.786  1.00  1.230          O  
ATOM   5266  OD2 ASP B 343     -11.553 -17.844   7.141  1.00  1.230          O  
ATOM   5267  H   ASP B 343     -10.354 -14.021   8.080  1.00  1.010          H  
ATOM   5268  HA  ASP B 343     -13.054 -14.250   6.917  1.00  1.070          H  
ATOM   5269 1HB  ASP B 343     -11.452 -15.947   8.811  1.00  1.470          H  
ATOM   5270 2HB  ASP B 343     -13.146 -16.222   8.625  1.00  1.470          H  
ATOM   5271  N   TYR B 344     -12.705 -12.679   9.607  1.00  1.350          N  
ATOM   5272  CA  TYR B 344     -13.317 -11.996  10.737  1.00  1.750          C  
ATOM   5273  C   TYR B 344     -13.572 -10.539  10.399  1.00  2.020          C  
ATOM   5274  O   TYR B 344     -13.253 -10.067   9.306  1.00  2.390          O  
ATOM   5275  CB  TYR B 344     -12.417 -12.075  11.963  1.00  2.290          C  
ATOM   5276  CG  TYR B 344     -12.149 -13.467  12.396  1.00  2.290          C  
ATOM   5277  CD1 TYR B 344     -11.088 -14.118  11.847  1.00  2.290          C  
ATOM   5278  CD2 TYR B 344     -12.950 -14.098  13.330  1.00  2.290          C  
ATOM   5279  CE1 TYR B 344     -10.798 -15.391  12.202  1.00  2.290          C  
ATOM   5280  CE2 TYR B 344     -12.660 -15.396  13.702  1.00  2.290          C  
ATOM   5281  CZ  TYR B 344     -11.582 -16.039  13.136  1.00  2.290          C  
ATOM   5282  OH  TYR B 344     -11.275 -17.324  13.496  1.00  2.290          O  
ATOM   5283  H   TYR B 344     -11.787 -12.340   9.304  1.00  1.620          H  
ATOM   5284  HA  TYR B 344     -14.275 -12.464  10.959  1.00  2.100          H  
ATOM   5285 1HB  TYR B 344     -11.464 -11.597  11.736  1.00  2.750          H  
ATOM   5286 2HB  TYR B 344     -12.864 -11.536  12.793  1.00  2.750          H  
ATOM   5287  HD1 TYR B 344     -10.480 -13.610  11.120  1.00  2.750          H  
ATOM   5288  HD2 TYR B 344     -13.800 -13.579  13.770  1.00  2.750          H  
ATOM   5289  HE1 TYR B 344      -9.947 -15.889  11.749  1.00  2.750          H  
ATOM   5290  HE2 TYR B 344     -13.278 -15.909  14.438  1.00  2.750          H  
ATOM   5291  HH  TYR B 344     -10.489 -17.614  12.993  1.00  2.750          H  
ATOM   5292  N   VAL B 345     -14.182  -9.819  11.325  1.00  2.140          N  
ATOM   5293  CA  VAL B 345     -14.416  -8.410  11.089  1.00  2.510          C  
ATOM   5294  C   VAL B 345     -13.167  -7.594  11.387  1.00  2.880          C  
ATOM   5295  O   VAL B 345     -12.641  -7.624  12.499  1.00  3.410          O  
ATOM   5296  CB  VAL B 345     -15.585  -7.922  11.971  1.00  3.370          C  
ATOM   5297  CG1 VAL B 345     -15.799  -6.410  11.814  1.00  3.370          C  
ATOM   5298  CG2 VAL B 345     -16.849  -8.683  11.573  1.00  3.370          C  
ATOM   5299  H   VAL B 345     -14.447 -10.245  12.201  1.00  2.570          H  
ATOM   5300  HA  VAL B 345     -14.682  -8.271  10.041  1.00  3.010          H  
ATOM   5301  HB  VAL B 345     -15.353  -8.116  13.018  1.00  4.040          H  
ATOM   5302 1HG1 VAL B 345     -16.626  -6.094  12.447  1.00  4.040          H  
ATOM   5303 2HG1 VAL B 345     -14.900  -5.864  12.110  1.00  4.040          H  
ATOM   5304 3HG1 VAL B 345     -16.030  -6.179  10.775  1.00  4.040          H  
ATOM   5305 1HG2 VAL B 345     -17.682  -8.358  12.196  1.00  4.040          H  
ATOM   5306 2HG2 VAL B 345     -17.078  -8.481  10.527  1.00  4.040          H  
ATOM   5307 3HG2 VAL B 345     -16.697  -9.751  11.706  1.00  4.040          H  
ATOM   5308  N   LYS B 346     -12.713  -6.852  10.386  1.00  3.010          N  
ATOM   5309  CA  LYS B 346     -11.553  -5.987  10.525  1.00  3.650          C  
ATOM   5310  C   LYS B 346     -12.043  -4.633  11.011  1.00  4.260          C  
ATOM   5311  O   LYS B 346     -13.127  -4.200  10.610  1.00  4.710          O  
ATOM   5312  CB  LYS B 346     -10.819  -5.839   9.189  1.00  4.850          C  
ATOM   5313  CG  LYS B 346     -10.159  -7.108   8.632  1.00  4.850          C  
ATOM   5314  CD  LYS B 346      -9.161  -6.743   7.489  1.00  4.850          C  
ATOM   5315  CE  LYS B 346      -9.868  -6.321   6.183  1.00  4.850          C  
ATOM   5316  NZ  LYS B 346      -8.909  -5.784   5.157  1.00  4.850          N  
ATOM   5317  H   LYS B 346     -13.201  -6.898   9.503  1.00  3.610          H  
ATOM   5318  HA  LYS B 346     -10.873  -6.398  11.273  1.00  4.380          H  
ATOM   5319 1HB  LYS B 346     -11.537  -5.495   8.457  1.00  5.820          H  
ATOM   5320 2HB  LYS B 346     -10.072  -5.090   9.259  1.00  5.820          H  
ATOM   5321 1HG  LYS B 346      -9.616  -7.594   9.437  1.00  5.820          H  
ATOM   5322 2HG  LYS B 346     -10.918  -7.800   8.262  1.00  5.820          H  
ATOM   5323 1HD  LYS B 346      -8.516  -5.920   7.822  1.00  5.820          H  
ATOM   5324 2HD  LYS B 346      -8.529  -7.608   7.284  1.00  5.820          H  
ATOM   5325 1HE  LYS B 346     -10.380  -7.188   5.761  1.00  5.820          H  
ATOM   5326 2HE  LYS B 346     -10.597  -5.548   6.394  1.00  5.820          H  
ATOM   5327 1HZ  LYS B 346      -9.430  -5.508   4.332  1.00  5.820          H  
ATOM   5328 2HZ  LYS B 346      -8.438  -4.933   5.539  1.00  5.820          H  
ATOM   5329 3HZ  LYS B 346      -8.213  -6.473   4.914  1.00  5.820          H  
ATOM   5330  N   ALA B 347     -11.255  -3.933  11.830  1.00  4.600          N  
ATOM   5331  CA  ALA B 347     -11.649  -2.597  12.246  1.00  5.520          C  
ATOM   5332  C   ALA B 347     -10.459  -1.654  12.546  1.00  6.030          C  
ATOM   5333  O   ALA B 347     -10.485  -0.982  13.580  1.00  6.320          O  
ATOM   5334  CB  ALA B 347     -12.536  -2.702  13.476  1.00  7.360          C  
ATOM   5335  H   ALA B 347     -10.337  -4.283  12.119  1.00  5.520          H  
ATOM   5336  HA  ALA B 347     -12.224  -2.152  11.435  1.00  6.620          H  
ATOM   5337 1HB  ALA B 347     -12.876  -1.708  13.767  1.00  8.830          H  
ATOM   5338 2HB  ALA B 347     -13.399  -3.328  13.245  1.00  8.830          H  
ATOM   5339 3HB  ALA B 347     -11.972  -3.145  14.288  1.00  8.830          H  
ATOM   5340  N   HIS B 348      -9.447  -1.542  11.656  1.00  6.420          N  
ATOM   5341  CA  HIS B 348      -9.289  -2.293  10.410  1.00  6.850          C  
ATOM   5342  C   HIS B 348      -8.466  -3.569  10.694  1.00  7.090          C  
ATOM   5343  O   HIS B 348      -8.389  -4.039  11.830  1.00  7.370          O  
ATOM   5344  OXT HIS B 348      -7.847  -4.127   9.802  1.00 10.270          O  
ATOM   5345  CB  HIS B 348      -8.574  -1.451   9.361  1.00  8.990          C  
ATOM   5346  CG  HIS B 348      -8.594  -2.046   7.969  1.00  8.990          C  
ATOM   5347  ND1 HIS B 348      -9.669  -1.884   7.119  1.00  8.990          N  
ATOM   5348  CD2 HIS B 348      -7.699  -2.830   7.302  1.00  8.990          C  
ATOM   5349  CE1 HIS B 348      -9.439  -2.521   5.987  1.00  8.990          C  
ATOM   5350  NE2 HIS B 348      -8.258  -3.130   6.069  1.00  8.990          N  
ATOM   5351  H   HIS B 348      -8.713  -0.850  11.847  1.00  7.700          H  
ATOM   5352  HA  HIS B 348     -10.251  -2.562   9.986  1.00  8.220          H  
ATOM   5353 1HB  HIS B 348      -9.027  -0.458   9.319  1.00 10.790          H  
ATOM   5354 2HB  HIS B 348      -7.580  -1.319   9.677  1.00 10.790          H  
ATOM   5355  HD1 HIS B 348     -10.384  -1.188   7.217  1.00 10.790          H  
ATOM   5356  HD2 HIS B 348      -6.722  -3.235   7.578  1.00 10.790          H  
ATOM   5357  HE1 HIS B 348     -10.178  -2.499   5.182  1.00 10.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1919.85 222.604 1447.43 -109.309 34.967 79.108 743.464 -787.523 -3.03646 -20.012 -753.979 -109.563 -134.692 -134.098 -61.564 -39.043 0 2.55335 26.3668 153.854 354.658 -50.6079 40.5975 -48.1752 74.6433 246.536 -744.672
MET:NtermProteinFull_1 -0.82936 0.11858 1.00926 -0.50945 0.13733 0.11662 0.20897 -0.43153 -0 -0 -0.25559 0.98264 0 0 0 0 0 0.00661 0.01742 0.74161 0 0 0 0.60916 0 0.08758 2.00985
LYS_2 -3.51665 0.51557 3.89328 -0.30177 0.0435 0.15202 1.62891 -1.53533 -0 -0 -4.63746 0.13773 0 0 0 -0.72625 0 -0.07514 0.23448 2.18157 0 -0.0025 0 -1.5107 -0.30691 0.42306 -3.40261
SER_3 -3.10628 0.23185 4.42129 -0.02926 0 0.06814 2.21368 -2.03573 -0.00959 -0.0555 -2.31006 -0.38574 0 0 -0.78287 0 0 0.04176 0.0001 0.17621 0 -0.41781 0.61871 -0.77834 -0.61596 0.62763 -2.12778
SER_4 -2.23735 0.09673 2.80314 -0.02603 0 0.03966 1.22211 -1.32841 -0 -0 -0.94606 -1.03684 0 0 0 0 0 0.13496 0.00455 0.51244 0 0.19076 0.60199 -0.77834 -0.49587 0.35135 -0.89122
PHE_5 -3.77849 0.33648 3.62649 -1.09873 0.14126 0.46021 1.7205 -2.03302 -0 -0 -0.7438 0.04382 0 0 0 0 0 0.00029 0.09691 0 1.91914 -0.2552 0 1.0402 -0.088 0.30922 1.69727
GLY_6 -3.914 0.21149 4.20398 -5e-05 0 0 1.96258 -2.25146 -0 -0 -1.3016 -0.43033 0 0 -0.78287 0 0 -0.0806 0 0 0 0.49112 0 0.83697 0.29892 0.28866 -0.4672
LEU_7 -7.05761 0.67005 5.92919 -0.65279 0.2408 0.20529 2.93185 -3.1591 -0.00944 -0.06729 -3.02888 0.15544 0 0 0 0 0 -0.02357 0.06081 0.74471 0 -0.18784 0 0.18072 0.2582 0.29856 -2.51091
SER_8 -3.83501 0.17245 4.75254 -0.02819 0 0.06543 2.23407 -2.32957 -0.00959 -0.0555 -2.15586 -0.5823 0 0 0 0 0 -0.00185 0.001 0.72083 0 0.34445 0.60009 -0.77834 0.16064 0.29817 -0.42655
ALA_9 -3.83946 0.13652 3.71976 -0.02051 0 0 2.16531 -2.19789 -0 -0 -2.41031 -0.34356 0 0 0 0 0 0.07138 0 0 0 -0.1864 0 1.8394 -0.04415 0.19244 -0.91745
LEU_10 -5.63718 0.27386 5.6529 -0.48494 0.2234 0.12273 2.9741 -2.81627 -0 -0 -3.45593 0.22526 0 0 0 0 0 0.02496 0.1414 0.32956 0 -0.29615 0 0.18072 -0.30095 0.32641 -2.51611
VAL_11 -7.10279 0.79242 4.0419 -0.29976 0.21354 0.06817 2.53701 -2.72867 -0 -0 -2.54587 -0.07038 0 0 0 0 0 -0.05871 0.02325 0.0376 0 -0.34719 0 1.9342 -0.15383 0.37929 -3.27982
GLY_12 -3.19412 0.13364 4.27854 -5e-05 0 0 2.12552 -2.08585 -0.00944 -0.06729 -3.05661 -0.41205 0 0 0 0 0 -0.09325 0 0 0 0.1543 0 0.83697 0.58861 0.2453 -0.55579
LEU_13 -5.21163 0.29046 4.86402 -0.69967 0.20499 0.27074 2.34887 -2.52221 -0 -0 -2.30003 0.12789 0 0 0 0 0 0.00736 0.045 0.8391 0 -0.20596 0 0.18072 0.58045 0.17699 -1.00291
THR_14 -6.85245 0.61444 5.65135 -0.19663 0.09937 0.06677 2.91569 -3.00271 -0 -0 -2.8588 0.02941 0 0 0 0 0 0.00812 0.00811 0.05375 0 0.00865 2.28166 -1.0874 0.16387 0.2839 -1.81289
LEU_15 -6.68057 0.52685 3.00839 -0.49568 0.26987 0.12995 1.63258 -2.21276 -0.00581 -0.05533 -0.85626 0.21231 0 0 0 0 0 0.05082 0.09325 0.28471 0 -0.31095 0 0.18072 -0.01743 0.4227 -3.82266
SER_16 -3.00541 0.13777 4.0166 -0.03163 2e-05 0.02204 1.83981 -1.87857 -0 -0 -1.50301 -0.01508 0 0 0 0 0 0.02479 0.00243 0.49456 0 0.2955 1.78045 -0.77834 -0.22785 0.44971 1.62378
LEU_17 -5.05173 0.39144 2.68065 -0.49198 0.18492 0.1246 1.35864 -1.71124 -0.01877 -0.13393 -1.20666 0.24217 0 0 0 0 0 -0.05873 0.09406 0.28759 0 -0.30287 0 0.18072 -0.22389 0.40032 -3.25468
HIS_18 -9.58835 0.99556 7.67851 -0.37781 0.00541 0.39919 3.08435 -4.08912 -0 -0 -0.40065 -0.21974 0 0 -0.83956 0 0 0.04906 0.00237 0 1.76641 0.14204 0 -0.45461 -0.05188 0.64797 -1.25085
ALA_19 -3.05428 0.36883 0.74557 -0.02904 0.00773 0 0.99291 -1.08975 -0 -0 -0.36142 -0.43496 0 0 -0.82081 0 0 -0.05507 0 0 0 0.02611 0 1.8394 -0.05271 0.5931 -1.3244
TYR_20 -4.67238 0.64077 1.93025 -0.90366 0.10851 0.21972 0.90496 -1.48418 -0.00581 -0.05533 0.04559 -0.39629 0 0 0 0 0 -0.1074 0.08494 0 1.93427 0.05849 0.00319 1.2797 -0.25775 0.38326 -0.28913
ALA_21 -2.95013 0.26024 1.93636 -0.02097 0 0 1.04577 -1.24172 -0.00293 -0.04753 -1.06971 -0.4531 0 0 0 0 0 0.00815 0 0 0 -0.51174 0 1.8394 -0.00521 0.32026 -0.89285
GLY_22 -1.82679 0.2757 1.06727 -0.00154 0 0 0.48442 -0.69183 -0 -0 -0.30324 -0.35862 0 0 0 0 0 -0.13583 0 0 0 -1.34367 0 0.83697 0.2976 0.22271 -1.47685
GLY_23 -2.49741 0.16885 2.57675 -0.00038 0 0 1.51991 -1.27235 -0.00056 -0.00151 -1.00639 -0.20971 0 0 0 0 0 -0.09523 0 0 0 -0.34222 0 0.83697 0.28356 0.25708 0.21738
ASN_24 -1.44767 0.56043 1.80913 -0.18337 0.04518 0.27758 0.82474 -0.80311 -0 -0 -0.6837 -0.23412 0 0 0 0 0 -0.03729 0.00541 0 1.45432 0.55767 0 -0.93687 5.72024 1.37394 8.30251
PRO_25 -2.59066 0.65954 1.85539 -0.18172 0.05979 0.12736 0.1491 -0.7781 -0 -0 0.28045 0.0463 0 0 0 0 0 0.04713 0.02202 0.15617 0 -0.80596 0 -2.4119 5.97993 1.44608 4.0609
GLU_26 -2.22056 0.29128 2.63661 -0.23121 0.03745 0.35476 0.90994 -1.20117 -0.02462 -0.14936 -1.73603 -0.52719 0 0 0 0 0 0.11774 0.05212 0 3.4068 -0.18639 0 -2.7348 0.8269 0.30176 -0.07597
PHE_27 -7.03441 0.69071 3.7643 -0.7677 0.2853 0.25346 2.63418 -2.57078 -0 -0 -0.88512 -0.73859 0 0 0 0 0 -0.0773 0.00076 0 3.00393 -0.24556 0 1.0402 0.6049 0.31457 0.27284
VAL_28 -5.26136 0.4409 2.52613 -0.28099 0.12839 0.05949 1.35881 -2.01579 -0.00031 -0.00081 -1.70537 0.04409 0 0 -0.39585 0 0 -0.00222 0.0004 0.03018 0 -0.35973 0 1.9342 -0.07524 0.39562 -3.17947
LYS_29 -6.58402 0.73221 5.50257 -0.35542 0.05425 0.14464 2.42267 -2.52727 -0 -0 -3.16404 0.23496 0 0 0 -0.17395 0 -0.09288 0.18957 1.55746 0 0.05317 0 -1.5107 -0.23971 0.3674 -3.38908
PHE_30 -5.78336 1.02871 3.52721 -1.17453 0.31367 0.86575 1.14581 -1.76036 -0 -0 -0.95496 0.42055 0 0 0 0 0 -0.03411 0.14344 0 3.48459 0.25652 0 1.0402 -0.06304 1.1191 3.57519
PRO_31 -5.09324 0.72708 1.14885 -0.19011 0.00243 0.13789 0.46327 -0.75497 -0 -0 -0.42688 -0.00839 0 0 0 0 0 -0.07815 0.01197 1.02122 0 -0.76835 0 -2.4119 -0.32605 1.21888 -5.32646
GLU_32 -4.40543 0.37601 4.75287 -0.2892 0.01844 0.34477 1.88174 -1.98505 -0 -0 -2.13362 -0.38344 0 0 0 -0.17395 0 -0.04602 0.02489 0 3.65019 0.03518 0 -2.7348 0.05235 0.48418 -0.5309
LYS_33 -5.17809 0.39166 4.6123 -0.34949 0.07651 0.22874 1.70134 -2.06489 -0.02971 -0.25448 -2.34532 -0.38449 0 0 0 0 0 -0.0576 0.02804 1.49226 0 -0.08636 0 -1.5107 0.29592 0.39748 -3.03687
TYR_34 -10.0292 1.20419 3.5873 -0.51789 0.30982 0.22956 2.66033 -2.94876 -0 -0 -0.68235 -0.36819 0 0 0 0 0 0.19245 0.05331 0 3.70106 -0.02128 0.02255 1.2797 -0.21552 0.66139 -0.88151
GLU_35 -6.31073 0.60768 6.51687 -0.54683 0.23707 1.51153 1.72768 -2.95468 -0.01327 -0.05358 -3.39987 -3.0393 0 0 0 0 0 -0.07692 0.01612 0 3.32655 -0.22412 0 -2.7348 -0.35905 0.66127 -5.10838
GLN_36 -4.82727 0.48977 4.20296 -0.26016 0.0359 0.19979 1.33808 -1.84498 -0.01649 -0.20233 -0.39612 -0.62732 0 0 0 0 0 -0.03676 0.03465 0 2.85161 -0.17134 0 -0.18838 -0.06133 0.46727 0.98755
ILE_37 -5.32938 0.41691 2.97716 -0.51755 0.61424 0.10912 1.90341 -1.8726 -0.03022 -0.27415 -0.75789 -0.31346 0 0 0 0 0 -0.02324 0.09377 0.85408 0 -0.37719 0 0.73287 0.22786 0.62605 -0.94021
PHE_38 -12.5979 1.84882 2.50018 -0.55894 0.61427 0.23554 1.88052 -3.07617 -0 -0 -1.06138 -0.25019 0 0 0 0 0 0.00896 0.02663 0 3.95896 -0.2816 0 1.0402 -0.09631 0.8197 -4.98867
THR_39 -7.18124 0.42283 4.82786 -0.14917 0.04742 0.0536 3.12533 -2.86065 -0.01473 -0.13135 -3.40743 0.06012 0 0 0 0 0 0.00119 0.01413 0.08748 0 0.03583 2.3548 -1.0874 -0.25102 0.75886 -3.29354
HIS_40 -10.2633 1.1925 7.2373 -0.64149 0.09859 0.52449 2.62845 -3.97784 -0.0289 -0.09847 -1.44419 -1.04363 0 0 0 -0.28532 0 -0.03189 0.03714 0 1.91491 0.08661 0 -0.45461 -0.18002 0.6361 -4.09356
TYR_41 -11.3681 1.93883 5.94904 -0.66063 0.1228 0.35296 2.78165 -3.80729 -0.03726 -0.22364 -1.96 -0.18687 0 0 0 0 0 -0.01981 0.12113 0 2.46608 -0.25894 0.00155 1.2797 0.21144 0.77323 -2.52412
ASP_42 -8.22194 1.45068 10.4708 -0.10931 0.00383 0.32121 5.23053 -4.61467 -0.01695 -0.12216 -5.63089 -1.22565 0 0 -1.89333 0 0 0.01566 0.12367 0 2.88115 -0.13681 0 -2.3716 0.4294 0.98791 -2.42846
THR_43 -6.6371 0.95834 4.27904 -0.11791 0.0713 0.08853 3.18209 -2.47026 -0 -0 -2.58691 -0.49128 0 0 -0.89165 0 0 -0.00112 0.06728 0.24923 0 -0.06938 2.34966 -1.0874 0.02462 0.75792 -2.32499
ALA_44 -5.12729 0.54781 2.01919 -0.02159 0 0 2.8051 -2.06337 -0.0079 -0.12532 -2.59487 -0.37519 0 0 0 0 0 0.03 0 0 0 -0.528 0 1.8394 -0.10436 0.48646 -3.21995
ASN_45 -6.65286 0.4849 5.55569 -0.29953 0.05244 0.58884 3.13146 -3.08911 -0.0079 -0.12532 -2.69023 -0.70305 0 0 0 0 0 0.08505 0.01434 0 2.68244 -0.36587 0 -0.93687 -0.05153 0.58507 -1.74204
ARG_46 -8.0436 0.53528 7.16156 -0.48561 0.07472 0.28724 3.78693 -3.44174 -0 -0 -4.78414 0.07908 0 0 0 -0.87699 0 0.26569 0.21131 1.90228 0 0.05819 0 -1.2888 0.27226 0.69766 -3.58868
ALA_47 -3.941 0.39568 3.19403 -0.02399 0 0 1.99984 -2.05714 -0 -0 -0.84683 -0.37718 0 0 0 0 0 -0.09359 0 0 0 -0.34484 0 1.8394 -0.01313 0.5665 0.29776
ASN_48 -2.79039 0.20351 3.3022 -0.1969 0.03475 0.31411 0.77599 -1.53514 -0 -0 -0.99272 -0.40815 0 0 0 -0.50174 0 -0.02452 0.0343 0 1.90984 -0.32266 0 -0.93687 -0.70187 0.32713 -1.50914
GLN_49 -4.86423 0.61092 4.78654 -0.24522 0.02596 0.18908 2.03071 -2.05516 -0.0223 -0.08773 -2.16073 -0.73634 0 0 -0.56939 -0.87699 0 -0.01579 0.02453 0 2.83239 0.07046 0 -0.18838 0.00155 0.70665 -0.54348
THR_50 -3.99689 0.45248 3.97468 -0.19831 0.25923 0.08741 2.03584 -1.95067 -0.00299 -0.04797 -0.8898 -0.83456 0 0 0 0 0 -0.10211 0.00154 0.29947 0 1.52774 2.3055 -1.0874 1.62278 0.72925 4.18522
GLN_51 -8.13442 0.64457 6.22632 -0.62326 0.10712 0.6429 2.98374 -3.18138 -0.02575 -0.09749 -2.48749 -0.75178 0 0 -0.56939 0 0 0.00872 0.03685 0 2.24655 -0.00036 0 -0.18838 1.20523 0.42099 -1.53674
LEU_52 -7.44099 0.32255 3.63843 -0.46605 0.1762 0.10188 2.33358 -2.38862 -0 -0 -2.489 0.02387 0 0 0 0 0 -0.06814 0.01756 1.05391 0 -0.30501 0 0.18072 -0.0004 0.43704 -4.87246
ALA_53 -4.92049 0.49168 2.27972 -0.02473 7e-05 0 2.58479 -2.00286 -0.00345 -0.00976 -3.16641 -0.28195 0 0 0 0 0 0.18406 0 0 0 0.14107 0 1.8394 0.15964 0.3392 -2.39001
LYS_54 -8.50228 0.68455 6.83592 -0.45936 0.14225 0.2281 3.93782 -3.2608 -0.04336 -0.17122 -3.48023 -0.14081 0 0 0 -0.37788 0 0.03271 0.22584 3.015 0 0.01884 0 -1.5107 0.02133 0.32599 -2.4783
PHE_55 -8.91031 0.32279 4.04765 -0.63644 0.06028 0.39619 3.05431 -2.89386 -0 -0 -3.67244 0.16264 0 0 0 0 0 -0.02111 0.17232 0 2.22092 -0.10863 0 1.0402 -0.04054 0.39964 -4.4064
TYR_56 -10.4907 1.15397 4.81178 -0.55339 0.0585 0.2895 3.29514 -3.13129 -0.01128 -0.13501 -3.23662 -0.1664 0 0 0 -0.37788 0 0.2905 0.09259 0 2.10025 -0.39087 0.00019 1.2797 -0.10487 1.11064 -4.11551
ALA_57 -5.82888 0.67258 3.36359 -0.02116 0 0 2.62588 -2.52135 -0.01399 -0.13791 -3.04407 -0.39119 0 0 0 0 0 0.3384 0 0 0 -0.41585 0 1.8394 -0.095 1.1573 -2.47223
ASN_58 -9.07397 0.84796 7.11553 -0.24992 0.01818 0.45151 4.98438 -3.96288 -0.01877 -0.13393 -3.55212 -0.38368 0 0 -0.82081 0 0 -0.09039 0.55314 0 4.3067 0.07207 0 -0.93687 0.09363 0.71353 -0.06672
GLU_59 -5.16306 0.40252 5.87691 -0.36266 0.1461 0.44792 3.06038 -2.72619 -0.03169 -0.28359 -2.00681 -0.64143 0 0 0 -0.99697 0 -0.02032 0.00988 0 3.13421 -0.16225 0 -2.7348 0.02354 0.64382 -1.38448
ILE_60 -6.44476 0.60387 3.92847 -0.65358 0.44543 0.14563 1.61604 -2.31893 -0 -0 -0.45185 0.20295 0 0 0 0 0 -0.05732 0.05013 0.5784 0 -0.28045 0 0.73287 -0.07783 0.60048 -1.38046
ALA_61 -6.08886 0.89463 3.88238 -0.02344 0 0 3.34463 -2.92192 -0.01372 -0.11624 -1.78026 -0.35573 0 0 0 0 0 -0.03405 0 0 0 -0.24319 0 1.8394 -0.28898 0.78202 -1.12334
ALA_62 -5.42763 0.61213 4.52324 -0.02228 0 0 2.86125 -2.71365 -0 -0 -2.13172 -0.35075 0 0 0 0 0 -0.00862 0 0 0 -0.22815 0 1.8394 -0.42589 0.595 -0.87766
GLU_63 -5.5032 0.17462 7.77483 -0.44643 0.07161 0.8812 3.64996 -3.23899 -0.00073 -0.016 -4.68481 -0.48434 0 0 0 -1.53099 0 0.15746 0.04093 0 3.43597 -0.26407 0 -2.7348 -0.43424 0.38548 -2.76654
SER_64 -5.28948 0.45787 6.26662 -0.03662 0.00101 0.07063 2.99735 -3.04183 -0.00983 -0.04515 -3.25255 -0.42885 0 0 -0.49664 0 0 0.03807 0.0385 0.70469 0 0.33492 1.74513 -0.77834 -0.13855 0.44692 -0.41611
TYR_65 -9.46298 0.86881 7.842 -1.09264 0.21148 0.46174 3.19806 -4.27466 -0.00827 -0.04218 -3.01327 -0.27759 0 0 -0.77175 0 0 -0.00137 0.00141 0 1.7825 -0.40939 0.05333 1.2797 0.15071 0.63783 -2.86652
LYS_66 -4.829 0.24127 6.42659 -0.47146 0.16124 0.24507 2.65779 -2.70049 -0.03771 -0.10177 -3.88117 0.11419 0 0 0 -0.60244 0 -0.03316 0.0112 2.46483 0 -0.05521 0 -1.5107 -0.17709 0.53869 -1.53932
LYS_67 -2.73475 0.16447 3.36468 -0.31352 0.03994 0.15002 1.3882 -1.48111 -0 -0 -0.85206 -0.01104 0 0 0 0 0 -0.03252 0.01767 1.92451 0 -0.08635 0 -1.5107 -0.21616 0.38744 0.19871
GLY_68 -2.10013 0.26379 2.81558 -6e-05 0 0 1.21934 -1.32714 -0 -0 -1.00987 -0.30096 0 0 0 0 0 -0.10256 0 0 0 0.66233 0 0.83697 0.51158 0.73667 2.20555
GLU_69 -3.59145 0.29629 3.13886 -0.22 0.03762 0.35207 1.70805 -1.60668 -0 -0 -2.21862 -0.58343 0 0 -0.6854 0 0 0.00421 0.01939 0 2.76595 0.27316 0 -2.7348 0.68304 0.87902 -1.48273
GLU_70 -3.90232 0.24572 4.76944 -0.19986 0.02189 0.29067 1.5333 -2.21274 -0.02355 -0.16139 -1.53383 -0.62911 0 0 -0.49664 0 0 0.03045 0.04456 0 3.31156 -0.0859 0 -2.7348 0.28273 0.43892 -1.0109
ALA_71 -4.18037 0.13355 3.57486 -0.0247 0 0 2.04879 -1.96086 -0.02074 -0.16216 -3.11707 -0.20107 0 0 -1.5784 0 0 0.02205 0 0 0 -0.14129 0 1.8394 -0.32698 0.33946 -3.75556
ALA_72 -5.07948 1.15024 3.50426 -0.02412 0.00013 0 2.18226 -2.31775 -0.00827 -0.04218 -1.86086 -0.16962 0 0 0 0 0 0.10841 0 0 0 -0.17031 0 1.8394 -0.81555 1.13475 -0.56869
PRO_73 -4.8758 0.74993 2.2167 -0.20343 0.00615 0.1524 1.51037 -1.30544 -0 -0 -1.14969 -0.05143 0 0 -0.83956 0 0 -0.05833 0.00608 1.09448 0 -1.00651 0 -2.4119 -0.80997 1.52385 -5.45209
GLY_74 -4.19505 0.64681 3.70441 -6e-05 0 0 1.65087 -2.03551 -0 -0 -1.49878 -0.41171 0 0 0 0 0 -0.15325 0 0 0 -1.47133 0 0.83697 -0.92949 0.79032 -3.06579
SER_75 -5.72381 0.94683 4.89063 -0.03404 0.00012 0.05926 2.72059 -2.5716 -0.0076 -0.02498 -1.81832 -0.99092 0 0 0 0 0 -0.09338 0.08548 0.62557 0 0.10781 0.61367 -0.77834 -0.6728 0.30399 -2.36187
ILE_76 -8.23885 0.87146 2.78309 -0.48459 0.33521 0.11185 2.19715 -2.40269 -0.00094 -0.00355 -1.24963 -0.05522 0 0 0 0 0 -0.04779 0.25446 0.34129 0 -0.74888 0 0.73287 -0.40202 0.46101 -5.54576
VAL_77 -5.87703 0.34172 2.39395 -0.27273 0.17358 0.05612 2.70652 -2.08205 -0.0076 -0.02498 -2.81158 -0.2645 0 0 0 0 0 -0.01029 0.0078 0.26305 0 -0.77092 0 1.9342 -0.44771 0.39825 -4.29422
ILE_78 -8.48645 1.32636 2.5355 -0.57757 0.5647 0.12793 2.43766 -2.17861 -0.00094 -0.00355 -2.7374 -0.01362 0 0 0 0 0 0.41017 0.02713 1.28078 0 -0.44812 0 0.73287 -0.28178 0.47796 -4.80698
MET_79 -6.06291 0.5001 3.27999 -0.50612 0.16647 0.25398 2.48902 -1.90277 -0 -0 -2.5274 -0.29564 0 0 0 0 0 0.0285 0.03258 2.60546 0 0.01279 0 0.60916 -0.03196 0.65325 -0.6955
GLU_80 -7.7 0.76154 5.87309 -0.2138 0.03131 0.34505 3.34894 -2.83894 -0.0566 -0.35375 -4.47511 -0.57414 0 0 0 -0.41923 0 0.0073 0.14082 0 3.52544 0.05657 0 -2.7348 0.14713 0.43491 -4.69427
ILE_81 -8.30518 0.88215 3.93787 -0.63495 0.4439 0.13181 3.09415 -3.01219 -0 -0 -4.0381 0.19423 0 0 0 0 0 -0.04086 0.18144 1.03373 0 -0.76835 0 0.73287 -0.1242 0.3993 -5.89237
TYR_82 -11.3649 1.45099 4.97165 -0.58315 0.07258 0.29735 3.64207 -3.44156 -0.06727 -0.39433 -4.18876 -0.1598 0 0 0 -0.41923 0 0.10134 0.00346 0 1.92252 -0.38209 0.09636 1.2797 -0.39769 0.54161 -7.01909
ALA_83 -3.23721 0.53135 2.92285 -0.02658 0.00166 0 1.61865 -1.69797 -0.01113 -0.05802 -1.22559 -0.33471 0 0 0 0 0 0.25001 0 0 0 0.52444 0 1.8394 0.57013 1.05964 2.72691
PRO_84 -5.32378 0.89421 2.60131 -0.21243 0.00991 0.15272 1.24037 -1.06547 -0 -0 -0.45835 0.03409 0 0 0 0 0 0.00011 0.02775 0.3211 0 -0.77586 0 -2.4119 0.69222 11.129 6.85504
LYS_85 -3.49844 0.29692 4.08662 -0.31773 0.04266 0.15153 2.62937 -1.71002 -0.02518 -0.15135 -3.99693 -0.08666 0 0 0 -0.33887 0 0.01973 0.08284 1.19088 0 0.69038 0 -1.5107 5.47505 15.1229 18.153
LYS_86 -5.64696 0.8507 3.88555 -0.4681 0.15874 0.24847 1.52023 -1.86521 -0 -0 -2.5604 -0.20871 0 0 0 0 0 0.00151 0.18062 3.01717 0 0.04056 0 -1.5107 5.4683 5.08424 8.196
ASP_87 -4.85696 0.27584 6.9362 -0.26112 0.12876 0.99992 3.24993 -3.14204 -0.04021 -0.27747 -5.32645 -0.48334 0 0 -1.2407 0 0 -0.01678 0.00023 0 2.06336 -0.74015 0 -2.3716 -0.10894 0.86945 -4.34208
ALA_88 -2.13961 0.20119 2.1496 -0.02833 0.00658 0 0.82881 -1.15909 -0 -0 -0.60086 -0.47131 0 0 0 0 0 -0.07813 0 0 0 0.02653 0 1.8394 -0.34293 0.78304 1.01491
GLU_89 -2.90029 0.28141 4.32367 -0.20274 0.03736 0.29656 1.19451 -1.63432 -0.00803 -0.08094 -1.79855 -0.56969 0 0 -0.53355 0 0 0.06334 0.01018 0 3.21013 -0.02518 0 -2.7348 -0.09096 0.34756 -0.81432
GLY_90 -1.9803 0.12586 2.6582 -5e-05 0 0 0.84361 -1.25943 -0 -0 -0.56544 -0.38326 0 0 -0.70715 0 0 -0.17376 0 0 0 -1.31509 0 0.83697 -0.23525 0.23101 -1.9241
LYS_91 -3.10385 0.17372 3.58216 -0.31335 0.03219 0.14759 0.49203 -1.37105 -0.02916 -0.16304 -0.97121 -0.0044 0 0 0 0 0 -0.06945 0.03868 1.735 0 -0.06272 0 -1.5107 -0.71865 0.21836 -1.89785
ILE_92 -6.75756 0.76093 1.79445 -0.60728 0.37992 0.11975 1.25312 -1.84148 -0.00898 -0.05865 -0.26226 0.39763 0 0 0 0 0 0.05878 0.20872 0.93859 0 -0.6146 0 0.73287 -0.49665 0.47499 -3.52769
GLN_93 -3.27936 0.24336 2.77866 -0.27167 0.02521 0.20185 0.90074 -1.28053 -0 -0 -0.06229 -0.42746 0 0 0 0 0 -0.09663 0.0039 0 3.21409 -0.15969 0 -0.18838 -0.29043 0.52752 1.83888
SER_94 -1.97576 0.21801 1.88105 -0.02929 0.0144 0.02808 0.44796 -0.96362 -0 -0 0.12974 -0.15493 0 0 0 0 0 -0.0723 5e-05 0.72821 0 -0.25127 0.60395 -0.77834 -0.41138 0.31729 -0.26814
GLY_95 -2.40829 0.10737 2.25557 -0.0004 0 0 1.13351 -1.18898 -0.00596 -0.02515 -1.09115 -0.23027 0 0 0 0 0 -0.05213 0 0 0 0.25209 0 0.83697 -0.17609 0.20187 -0.39104
GLU_96 -5.90314 0.63746 7.68467 -0.32956 0.05213 0.42577 3.00258 -3.25701 -0 -0 -3.20833 -0.6244 0 0 0 -0.51836 0 0.03246 0.08645 0 3.19213 0.15421 0 -2.7348 0.31614 0.25476 -0.73684
ASP_97 -3.28215 0.30044 3.55313 -0.21338 0.07005 0.68928 1.0233 -1.6731 -0 -0 -1.00652 -3.27138 0 0 0 0 0 0.00985 0.20243 0 3.59653 -0.07397 0 -2.3716 0.0359 0.51479 -1.89641
GLY_98 -3.64128 0.4438 3.64254 -6e-05 0 0 1.7025 -1.91868 -0 -0 -1.16328 -0.3835 0 0 0 0 0 -0.12794 0 0 0 0.37358 0 0.83697 -0.13864 0.34151 -0.03248
LEU_99 -8.1534 1.07575 4.98239 -0.64665 0.38472 0.27863 2.77815 -2.95363 -0 -0 -2.26 -0.03683 0 0 0 0 0 -0.08241 0.10368 1.4364 0 -0.30184 0 0.18072 0.04325 0.34904 -2.82203
PHE_100 -8.50485 1.07947 3.32662 -0.5606 0.104 0.27705 2.35372 -2.38367 -0 -0 -2.3592 0.18974 0 0 0 0 0 0.01565 0.06692 0 2.60444 -0.19508 0 1.0402 -0.09864 0.65058 -2.39365
VAL_101 -5.51413 0.4823 2.82658 -0.31722 0.23975 0.06909 1.70069 -2.05806 -0.02518 -0.15135 -2.23198 -0.31374 0 0 0 0 0 -0.01325 0.0009 0.12888 0 -0.45429 0 1.9342 -0.34341 0.51524 -3.525
ILE_102 -7.56496 1.06133 2.50232 -0.46757 0.365 0.08223 1.48052 -1.85955 -0.03014 -0.16934 -1.3095 0.41948 0 0 -1.02604 0 0 -0.08411 0.22745 0.56402 0 -0.33368 0 0.73287 -0.35477 0.97955 -4.78491
ASP_103 -4.82297 0.83856 5.8737 -0.10397 0.00652 0.30361 3.35348 -2.63844 -0 -0 -5.08982 -1.294 0 0 -0.85686 -0.33887 0 0.06737 0.01902 0 2.69358 -0.20219 0 -2.3716 -0.03942 1.22026 -3.38204
LYS_104 -3.6697 0.2442 4.20472 -0.29633 0.02668 0.12451 2.28622 -1.93 -0.01113 -0.05802 -3.03536 0.30357 0 0 -0.85686 0 0 0.12541 0.01384 1.75161 0 0.07405 0 -1.5107 0.72997 0.8159 -0.6674
LEU_105 -9.91617 1.85163 3.33668 -0.59182 0.34724 0.13976 1.6724 -2.7382 -0 -0 -0.98123 0.45999 0 0 0 0 0 0.07948 0.21822 0.53096 0 -0.05314 0 0.18072 0.33988 1.03145 -4.09213
ALA_106 -3.85953 0.30955 1.8775 -0.02056 0 0 1.28695 -1.54282 -0.00797 -0.0745 -1.14357 -0.30077 0 0 0 0 0 -0.01353 0 0 0 0.42878 0 1.8394 0.12905 0.70962 -0.38238
ALA_107 -4.21431 0.3511 3.39835 -0.02119 0 0 2.4846 -1.94365 -0.00585 -0.03771 -2.65723 -0.38727 0 0 0 0 0 0.03885 0 0 0 -0.54866 0 1.8394 0.46707 0.27277 -0.96374
ILE_108 -8.79979 2.35869 2.4785 -0.4367 0.36363 0.07144 2.52506 -2.15617 -0 -0 -2.57727 0.2205 0 0 0 0 0 0.15181 0.3457 0.99483 0 -0.05905 0 0.73287 0.02966 1.15167 -2.60461
ALA_109 -4.49745 0.50747 2.53712 -0.0229 0 0 2.34882 -1.78037 -0 -0 -2.49099 -0.41586 0 0 0 0 0 0.04963 0 0 0 -0.05272 0 1.8394 0.17446 1.08255 -0.72084
VAL_110 -6.70272 0.79253 2.26694 -0.26083 0.16395 0.05261 2.69901 -2.13482 -0 -0 -2.88345 -0.16532 0 0 0 0 0 0.04559 0.00564 0.42781 0 -0.75343 0 1.9342 0.03975 0.38339 -4.08914
MET_111 -9.97732 1.07981 4.12098 -0.43792 0.12279 0.06507 2.85149 -2.4722 -0 -0 -2.9392 0.13951 0 0 0 0 0 -0.03313 0.14792 1.73283 0 0.14665 0 0.60916 -0.11973 0.55873 -4.40458
GLU_112 -7.22489 0.65133 6.43709 -0.19477 0.02105 0.28449 3.06474 -3.02859 -0.00437 -0.05478 -4.57244 -0.56676 0 0 0 0 0 0.02597 0.03449 0 3.3143 -0.00603 0 -2.7348 0.14074 0.51864 -3.89459
LYS_113 -8.30639 0.67291 8.00323 -0.36049 0.02829 0.19316 4.07169 -3.47665 -0 -0 -7.11387 -0.03202 0 0 -0.68532 -0.67912 0 -0.0897 0.65365 1.76774 0 0.217 0 -1.5107 0.1345 0.82478 -5.68732
ARG_114 -9.09443 0.60408 7.54428 -0.82291 0.26972 0.59264 2.51444 -3.45008 -0.02375 -0.14703 -3.78711 -0.19504 0 0 0 -0.97968 0 -0.03003 1.19383 3.31833 0 -0.14066 0 -1.2888 0.74379 0.89885 -2.27956
ASN_115 -3.75394 0.35293 4.2764 -0.21817 0.01811 0.36479 1.2967 -1.98437 -0.00491 -0.07128 -0.97864 -1.29659 0 0 -0.62868 0 0 0.00474 0.13393 0 3.9443 0.29359 0 -0.93687 1.50265 0.57005 2.88473
ASP_116 -4.81188 0.8807 5.05521 -0.11254 0.02111 0.34923 2.67769 -2.35858 -0 -0 -4.90947 -0.32087 0 0 -0.62868 -0.72625 0 0.03375 0.13728 0 1.73522 0.03867 0 -2.3716 0.58288 0.47034 -4.25782
TRP_117 -10.558 1.73838 3.09638 -1.40473 0.21248 1.2296 2.19172 -2.92621 -0.00491 -0.07128 -1.23844 -1.11103 0 0 0 0 0 0.00382 0.02054 0 2.84724 0.04162 0 1.6906 -0.152 0.51438 -3.87983
GLY_118 -3.87211 0.5248 4.64193 -5e-05 0 0 2.40413 -2.40319 -0 -0 -1.81662 -0.42424 0 0 0 0 0 -0.13671 0 0 0 0.35872 0 0.83697 0.25429 0.54423 0.91217
SER_119 -2.64976 0.48555 3.14437 -0.02668 0 0.04182 0.99002 -1.58687 -0 -0 -0.29215 -1.05705 0 0 0 0 0 0.03254 0.00053 0.25246 0 0.07068 0.60003 -0.77834 -0.11356 0.35906 -0.52734
ALA_120 -3.05985 0.33894 1.8109 -0.02239 0 0 1.54374 -1.44065 -0 -0 -0.64969 -0.39117 0 0 0 0 0 -0.03586 0 0 0 -0.32534 0 1.8394 -0.6286 0.36046 -0.66011
PHE_121 -7.77165 0.98187 5.45873 -0.70363 0.08616 0.43103 2.54777 -3.10986 -0 -0 -2.44705 0.13026 0 0 0 0 0 0.0506 0.02671 0 2.00079 -0.30757 0 1.0402 -0.04358 0.53074 -1.09847
LYS_122 -4.26232 0.45321 6.34107 -0.83589 0.14309 0.9158 3.47621 -2.70904 -0.0148 -0.11813 -3.34204 -0.06362 0 0 0 -0.40535 0 -0.09004 0.08194 3.42436 0 -0.08168 0 -1.5107 0.18319 0.50427 2.08951
ALA_123 -2.83016 0.25574 3.49614 -0.02575 0.00107 0 1.66241 -1.75153 -0.00072 -0.01947 -1.19782 -0.41106 0 0 -1.11096 0 0 -0.15409 0 0 0 -0.17972 0 1.8394 -0.17794 0.3447 -0.25976
ASP_124 -6.96073 0.64234 9.8655 -0.11307 0.01706 0.34882 4.57005 -4.34963 -0.02102 -0.12286 -7.37104 -0.22618 0 0 0 -1.65683 0 -0.04853 0.00202 0 2.34134 -0.35613 0 -2.3716 -0.49105 0.43735 -5.86417
ASP_125 -5.05681 0.56344 8.09168 -0.15771 0.02983 0.56606 4.44761 -3.43978 -0 -0 -5.48418 -1.7023 0 0 -0.58965 -0.40535 0 0.10126 0.0027 0 4.2674 0.01445 0 -2.3716 -0.64354 0.92461 -0.84186
ARG_126 -4.37905 0.46241 4.53704 -0.69919 0.09407 0.48115 2.47578 -2.20117 -0.02432 -0.22215 -3.07555 0.62035 0 0 -1.70062 0 0 -0.08085 0.05244 1.83143 0 -0.10674 0 -1.2888 -0.46894 1.06184 -2.63086
SER_127 -4.72295 0.49316 4.40414 -0.03013 0.01145 0.02731 2.35273 -2.28026 -0.04304 -0.1833 -1.62155 0.16473 0 0 0 0 0 -0.04861 0.01039 0.58961 0 -0.01007 0.60031 -0.77834 -0.28141 0.56679 -0.77903
GLY_128 -2.65477 0.38888 3.09157 -5e-05 0 0 1.15206 -1.60603 -0 -0 -1.01674 -0.38575 0 0 0 0 0 -0.11866 0 0 0 -1.36671 0 0.83697 -0.24295 0.27197 -1.65023
ASN_129 -4.76474 0.27094 4.73559 -0.19222 0.01996 0.32258 1.99661 -2.41222 -0.03865 -0.13701 -2.11744 -1.00275 0 0 0 0 0 -0.01129 0.02971 0 1.9827 -0.89979 0 -0.93687 -0.40534 0.31543 -3.24478
TRP_130 -12.212 1.80745 5.86955 -0.87706 0.05805 0.2903 1.79769 -3.64253 -0.02722 -0.1718 -0.81622 -0.23793 0 0 0 0 0 -0.05088 0.18443 0 1.55619 0.09335 0 1.6906 0.04294 0.4537 -4.19135
GLY_131 -4.35102 0.3527 4.31734 -0.00054 0 0 2.33295 -2.22472 -0 -0 -2.61743 -0.28947 0 0 0 0 0 -0.05281 0 0 0 0.45208 0 0.83697 0.69311 0.37368 -0.17717
PHE_132 -9.39657 1.26527 2.48941 -0.59486 0.04322 0.322 1.26823 -2.22283 -0.02217 -0.15134 -0.9487 0.11242 0 0 0 0 0 0.24124 0.00414 0 2.05693 -0.31321 0 1.0402 0.31486 0.31281 -4.17894
ALA_133 -4.89952 0.1838 2.06539 -0.02316 0 0 2.34582 -1.87368 -0 -0 -2.75045 -0.42106 0 0 0 0 0 0.04247 0 0 0 -0.26452 0 1.8394 0.00014 0.30014 -3.45523
LEU_134 -5.66384 0.68367 3.18603 -0.47614 0.25995 0.08767 2.0985 -1.97896 -0 -0 -1.98629 0.137 0 0 0 0 0 0.10205 0.00085 0.52923 0 -0.33545 0 0.18072 -0.00703 0.29712 -2.88491
TYR_135 -12.2561 2.29088 4.53466 -0.6509 0.16069 0.35443 2.70758 -3.70169 -0.00212 -0.03679 -3.28805 -0.22263 0 0 -0.39585 0 0 0.02164 0.00113 0 1.95237 -0.22624 0.11277 1.2797 -0.26413 0.99048 -6.63811
ASP_136 -4.24514 0.89942 6.36965 -0.08568 0.02703 0.24194 2.73569 -2.60105 -0 -0 -4.8299 -0.13251 0 0 0 -0.45658 0 0.00594 0.71399 0 1.93845 -0.30574 0 -2.3716 0.30922 1.93647 0.14959
PRO_137 -4.2917 0.78551 3.0757 -0.0735 0 0.04472 1.61711 -1.40277 -0 -0 -1.3017 0.57377 0 0 0 0 0 -0.18337 0.06254 0.41222 0 -0.61263 0 -2.4119 0.31059 1.36992 -2.02548
GLU_138 -2.4562 0.26147 2.24665 -0.23645 0.04772 0.38235 0.76873 -1.06855 -0 -0 0.5911 -0.59098 0 0 0 0 0 -0.0577 0.00509 0 2.92048 -0.09407 0 -2.7348 -0.38367 0.30917 -0.08967
GLY_139 -3.27715 0.50994 2.61035 -5e-05 0 0 1.32533 -1.41662 -0 -0 -1.68334 -0.37581 0 0 0 0 0 -0.17096 0 0 0 -1.45875 0 0.83697 -0.75132 0.26223 -3.58918
LYS_140 -3.83327 0.21252 3.26564 -0.39423 0.05967 0.19877 1.49868 -1.61548 -0 -0 -0.59758 0.10305 0 0 0 0 0 -0.06416 0.00237 1.78375 0 0.10554 0 -1.5107 -0.51744 0.34389 -0.95898
ALA_141 -5.15731 0.89411 0.92323 -0.02533 8e-05 0 1.38852 -1.63124 -0 -0 -0.95956 -0.18354 0 0 0 0 0 0.06634 0 0 0 -0.12245 0 1.8394 -0.45897 0.78092 -2.64581
LYS_142 -4.77029 0.33684 6.21073 -0.32773 0.07534 0.17572 2.90381 -2.53797 -0.02217 -0.15134 -4.14296 -0.05582 0 0 0 -0.45658 0 0.01078 0.23363 1.8712 0 0.02042 0 -1.5107 -0.27872 0.83483 -1.58098
ASP_143 -1.80085 0.15517 2.18114 -0.10926 0.00725 0.30697 0.87026 -0.99534 -0.00014 -0.00273 -1.74843 -0.37008 0 0 0 0 0 -0.01444 0.01689 0 1.82257 0.0217 0 -2.3716 -0.01065 0.4902 -1.55137
ASN_144 -2.79722 0.18999 3.08844 -0.44731 0.1486 0.89602 1.38142 -1.40754 -0.00054 -0.00855 -1.45888 -1.68774 0 0 0 -0.67715 0 -0.02104 0.13146 0 3.0486 -0.52706 0 -0.93687 -0.01338 0.52064 -0.5781
ASP_145 -3.93445 0.44037 5.99752 -0.1492 0.00407 0.44597 3.46998 -2.50208 -0.00014 -0.00273 -5.80671 -1.00835 0 0 -0.99771 -0.35301 0 -0.04764 0.24624 0 3.31052 0.05176 0 -2.3716 -0.13781 0.41515 -2.92985
LEU_146 -5.07645 0.38886 4.16082 -0.49472 0.23783 0.13154 2.11521 -2.35083 -0 -0 -1.58325 0.20143 0 0 0 0 0 0.01992 0.00074 0.29538 0 -0.13464 0 0.18072 -0.42481 0.27003 -2.06223
THR_147 -4.65204 0.45487 5.4819 -0.20963 0.17997 0.07764 2.74451 -2.50403 -0.02025 -0.21124 -3.67386 -0.16486 0 0 -0.99771 -0.35301 0 -0.0488 0 0.15162 0 0.14499 2.30051 -1.0874 -0.12693 0.31827 -2.19546
CYS_148 -6.69903 0.80881 4.40162 -0.04078 0 0.01558 2.51771 -2.36772 -0 -0 -1.57765 -0.27544 0 0 0 0 0 0.01567 0.05426 0.32178 0 0.26835 0 3.6196 0.24389 0.4611 1.76773
ALA_149 -6.2506 0.55921 4.42863 -0.02138 0 0 2.78528 -3.00547 -0 -0 -1.75762 -0.37755 0 0 0 0 0 -0.04169 0 0 0 -0.26192 0 1.8394 0.0021 0.4622 -1.63939
GLN_150 -5.67961 0.5387 5.95788 -0.27968 0.06711 0.23265 2.22805 -2.87149 -0.02025 -0.21124 -1.56547 -0.50874 0 0 0 0 0 0.10278 0.20999 0 2.76636 -0.18302 0 -0.18838 -0.39944 0.34341 0.53962
CYS_151 -5.46092 0.41982 4.35604 -0.04539 0 0.01582 1.76541 -2.19351 -0.00173 -0.01781 -1.8938 -0.43693 0 0 0 0 0 -0.02065 0.01305 0.27274 0 0.27399 0 3.6196 -0.06031 0.30897 0.9144
HIS_D_152 -9.68386 1.11204 6.60689 -0.38613 0.00531 0.45602 3.27713 -3.52375 -0 -0 -3.38834 -0.391 0 0 -0.48383 0 0 -0.02123 0.31509 0 2.58891 -0.07082 0 -0.45461 0.0683 0.70019 -3.27371
ASN_153 -5.37217 0.95877 5.58382 -0.174 0.02615 0.26944 2.40927 -2.81917 -0.01099 -0.11252 -1.83081 -0.32886 0 0 0 0 0 0.20685 0.01037 0 1.4821 0.18538 0 -0.93687 5.62834 1.75989 6.93499
PRO_154 -4.09412 1.18948 2.14 -0.07869 0 0.04781 0.7154 -1.04116 -0 -0 -0.3489 0.58965 0 0 0 0 0 -0.17835 0.01551 0.44521 0 -0.61633 0 -2.4119 5.65831 1.40898 3.44089
LEU_155 -7.99353 1.50861 4.04823 -0.67544 0.58629 0.18629 2.19797 -2.76509 -0.01799 -0.09823 -1.24698 0.11589 0 0 0 0 0 -0.02425 0.27057 1.84322 0 0.10314 0 0.18072 0.21224 1.27771 -0.29064
GLN_156 -4.04071 0.41401 4.48915 -0.91179 0.16759 1.06123 2.20532 -2.18125 -0.00168 -0.02508 -2.53398 -1.11479 0 0 0 0 0 -0.07721 0.17107 0 2.91134 -0.19168 0 -0.18838 0.08497 1.39613 1.63426
LYS_157 -1.39501 0.3148 1.64221 -0.33802 0.04894 0.20365 0.18798 -0.74501 -0 -0 -0.24958 -0.1664 0 0 0 0 0 -0.00912 0.00013 1.46016 0 0.26327 0 -1.5107 0.26078 0.79348 0.76156
GLN_158 -4.23771 0.74304 4.90866 -0.3962 0.12613 0.28498 2.78315 -2.2249 -0.03176 -0.14269 -3.60167 -0.53839 0 0 -0.6854 -0.41099 0 0.21255 0.08658 0 3.80641 0.75473 0 -0.18838 5.90874 0.85568 8.01253
ASP_159 -5.62736 0.85688 6.37503 -0.13136 0.12069 0.42262 2.81785 -2.91362 -0.02074 -0.16216 -5.0896 -0.79892 0 0 -0.89308 -0.67912 0 0.04462 0.01327 0 2.3728 -0.55889 0 -2.3716 5.36735 0.87104 0.01569
ASN_160 -8.21954 0.80702 6.59238 -0.17876 0.08801 0.30758 2.30584 -3.38781 -0.02744 -0.11457 -2.03781 -0.92086 0 0 -0.48383 0 0 0.22995 0.58463 0 1.88367 -1.0073 0 -0.93687 -0.2643 0.81548 -3.96454
LEU_161 -7.17284 1.01225 5.01555 -0.60025 0.18344 0.15598 2.42917 -2.71519 -0.03766 -0.23336 -1.37264 0.30939 0 0 0 0 0 0.0052 0.02903 0.8054 0 -0.34037 0 0.18072 -0.20789 0.89342 -1.66069
PHE_162 -7.35478 1.06886 2.60174 -0.58319 0.055 0.31086 1.5473 -2.00563 -0.00426 -0.01435 -0.49552 -0.17454 0 0 0 0 0 0.05196 0.01672 0 2.40363 0.05345 0 1.0402 0.12148 0.87989 -0.4812
SER_163 -4.59895 0.60166 4.70494 -0.02689 1e-05 0.04175 2.22272 -2.16482 -0.0049 -0.02559 -3.34017 -0.92134 0 0 0 -0.41099 0 0.22287 0.02261 0.1559 0 -0.3294 0.62935 -0.77834 -0.08826 0.6214 -3.46645
PHE_164 -5.38758 0.62863 3.9425 -0.89508 0.04852 0.38358 1.65802 -2.07517 -0.00737 -0.07145 -1.3616 0.02251 0 0 -0.63428 0 0 0.03649 0.00669 0 1.91279 -0.21108 0 1.0402 -0.26328 0.47398 -0.75299
GLN_165 -6.75548 1.19508 3.95406 -0.29274 0.0646 0.25201 1.51019 -2.25548 -0.01697 -0.09138 -1.00074 -0.67906 0 0 0 0 0 -0.01262 0.18517 0 3.08322 0.04356 0 -0.18838 0.22074 0.47856 -0.30565
LYS_166 -8.8652 1.07812 9.1236 -0.48529 0.31088 0.26471 4.61343 -3.80984 -0.00264 -0.01285 -4.84476 -0.22482 0 0 0 -0.58965 0 0.00222 0.71286 2.80241 0 0.12 0 -1.5107 1.07719 0.85657 0.61624
LEU_167 -6.44082 0.5944 4.04855 -0.6932 0.25856 0.32613 2.22802 -2.43665 -0 -0 -2.75332 0.00983 0 0 -1.00168 0 0 -0.02679 0.03593 1.05033 0 -0.24028 0 0.18072 0.76103 0.96879 -3.13046
VAL_168 -5.4544 0.90398 2.65595 -0.32906 0.36006 0.07728 1.66179 -1.86266 -0 -0 -0.12812 -0.56923 0 0 0 0 0 -0.13965 0.10214 1.52772 0 0.49982 0 1.9342 -0.16071 0.91586 1.99498
ASP_169 -6.20714 0.68251 7.02953 -0.11329 0.03133 0.35894 3.2991 -3.07855 -0.00734 -0.06658 -5.3989 -0.20225 0 0 -0.77175 -0.58965 0 -0.08305 0.36695 0 2.38561 -0.35442 0 -2.3716 -0.41828 0.71167 -4.79715
TYR_170 -5.27686 0.42424 4.18651 -0.63749 0.10858 0.34439 2.20834 -2.35643 -0.00022 -0.00298 -1.92542 -0.04211 0 0 0 0 0 0.01488 0.02261 0 1.9159 -0.19231 0.00344 1.2797 -0.23342 0.381 0.22235
VAL_171 -1.40559 0.05814 0.94615 -0.28321 0.16472 0.06078 0.01616 -0.58587 -0 -0 0.03157 -0.03183 0 0 0 0 0 -0.07223 0.00181 0.04712 0 -0.39727 0 1.9342 -0.08929 0.20095 0.59631
LYS_172 -4.51 0.1982 3.65765 -0.54161 0.17568 0.40331 0.32072 -1.5559 -0.00022 -0.00295 -1.4258 0.3887 0 0 0 0 0 0.02177 0.21766 2.49642 0 0.00766 0 -1.5107 -0.36201 0.2912 -1.73023
ALA_173 -1.37382 0.51288 1.79111 -0.02873 0.02489 0 0.86867 -0.82628 -0 -0 -1.31794 -0.44992 0 0 0 0 0 0.26045 0 0 0 -0.20547 0 1.8394 0.63586 0.89096 2.62206
HIS_D:CtermProteinFull_174 -7.58715 1.19246 7.07191 -0.75177 0.2811 1.47469 2.61762 -3.11455 -0.01056 -0.13687 -5.76246 -2.1228 0 0 0 0 0 0 0.0702 0 2.19236 0 0 -0.45461 0.75495 1.71467 -2.57082
MET:NtermProteinFull_175 -0.82719 0.11587 1.02038 -0.51131 0.13679 0.11841 0.21464 -0.4365 -0 -0 -0.26548 0.98275 0 0 0 0 0 0.0079 0.02089 0.73677 0 0 0 0.60916 0 0.09283 2.01591
LYS_176 -3.47287 0.50444 3.85933 -0.29941 0.04071 0.14965 1.62224 -1.52384 -0 -0 -4.61311 0.13113 0 0 0 -0.7234 0 -0.0757 0.19775 2.1875 0 -0.0013 0 -1.5107 -0.30539 0.42976 -3.4032
SER_177 -3.12726 0.23343 4.44228 -0.02894 0 0.0675 2.2273 -2.04619 -0.00936 -0.05475 -2.31115 -0.39656 0 0 -0.79204 0 0 0.03431 7e-05 0.17289 0 -0.42521 0.61822 -0.77834 -0.61164 0.63022 -2.15522
SER_178 -2.2224 0.09719 2.79791 -0.02601 0 0.03968 1.21289 -1.32424 -0 -0 -0.9403 -1.0394 0 0 0 0 0 0.14629 0.0046 0.51378 0 0.19143 0.60207 -0.77834 -0.49299 0.35103 -0.86681
PHE_179 -3.80455 0.33668 3.62631 -1.09532 0.13814 0.45706 1.73448 -2.04067 -0 -0 -0.76817 0.04198 0 0 0 0 0 0.0013 0.09836 0 1.91586 -0.25635 0 1.0402 -0.09042 0.30018 1.63508
GLY_180 -3.93612 0.21091 4.22207 -5e-05 0 0 1.97796 -2.26219 -0 -0 -1.30556 -0.42977 0 0 -0.79204 0 0 -0.08004 0 0 0 0.49107 0 0.83697 0.29994 0.28265 -0.4842
LEU_181 -6.97158 0.63557 5.90274 -0.65684 0.23437 0.20946 2.9241 -3.13798 -0.00806 -0.06056 -3.03968 0.15237 0 0 0 0 0 -0.0235 0.04237 0.74424 0 -0.18762 0 0.18072 0.26248 0.28501 -2.51238
SER_182 -3.81384 0.16963 4.73015 -0.0281 0 0.06526 2.21221 -2.31831 -0.00936 -0.05475 -2.07914 -0.58254 0 0 0 0 0 0.00088 0.00114 0.72119 0 0.34366 0.60012 -0.77834 0.15923 0.28415 -0.37676
ALA_183 -3.87429 0.14146 3.73209 -0.02055 0 0 2.1937 -2.21303 -0 -0 -2.45687 -0.34364 0 0 0 0 0 0.07701 0 0 0 -0.18539 0 1.8394 -0.04316 0.19454 -0.95872
LEU_184 -5.75149 0.30087 5.72836 -0.48243 0.22213 0.12102 3.03141 -2.86454 -0.00547 -0.03241 -3.47558 0.2187 0 0 0 0 0 0.00474 0.14194 0.33088 0 -0.29588 0 0.18072 -0.29673 0.33191 -2.59184
VAL_185 -7.02844 0.76711 4.04131 -0.29814 0.19791 0.06734 2.53746 -2.72014 -0 -0 -2.48821 -0.05989 0 0 0 0 0 -0.05376 0.01271 0.02908 0 -0.33014 0 1.9342 -0.13957 0.37162 -3.15954
GLY_186 -3.15213 0.12928 4.22172 -5e-05 0 0 2.0648 -2.05771 -0.00806 -0.06056 -2.98016 -0.41137 0 0 0 0 0 -0.09087 0 0 0 0.18972 0 0.83697 0.58109 0.22877 -0.50854
LEU_187 -5.30184 0.30225 4.8684 -0.70048 0.21081 0.27121 2.39314 -2.54177 -0 -0 -2.30311 0.13321 0 0 0 0 0 0.01705 0.04328 0.83499 0 -0.20466 0 0.18072 0.56448 0.17116 -1.06115
THR_188 -6.92059 0.63912 5.72621 -0.19579 0.09909 0.06609 2.94943 -3.03432 -0 -0 -2.89996 0.04291 0 0 0 0 0 0.02262 0.00757 0.05402 0 0.00972 2.28334 -1.0874 0.17486 0.28473 -1.77835
LEU_189 -6.51082 0.45975 2.99851 -0.48961 0.24918 0.12619 1.5846 -2.18696 -0.0064 -0.04375 -0.84547 0.208 0 0 0 0 0 0.03397 0.14971 0.28173 0 -0.30233 0 0.18072 -0.01118 0.3928 -3.73136
SER_190 -2.99449 0.1358 4.00093 -0.0316 2e-05 0.02197 1.82725 -1.87017 -0 -0 -1.50003 -0.0078 0 0 0 0 0 0.01509 0.00354 0.49628 0 0.29458 1.78089 -0.77834 -0.23046 0.42109 1.58456
LEU_191 -5.02735 0.41665 2.67819 -0.49348 0.18583 0.12703 1.38031 -1.70402 -0.01766 -0.13019 -1.2203 0.24447 0 0 0 0 0 -0.05883 0.06799 0.28746 0 -0.30854 0 0.18072 -0.22744 0.44658 -3.17258
HIS_192 -9.6526 1.07078 7.69796 -0.36905 0.00381 0.38611 3.14655 -4.10781 -0.01904 -0.08179 -0.54596 -0.21356 0 0 -0.86069 0 0 0.01794 0.00407 0 1.7776 0.14276 0 -0.45461 -0.0515 0.68444 -1.42459
ALA_193 -3.19272 0.32547 0.53593 -0.02956 0.0099 0 0.89465 -1.05956 -0 -0 -0.43698 -0.43858 0 0 -0.86444 0 0 -0.00577 0 0 0 0.0907 0 1.8394 0.12845 0.67264 -1.53047
TYR_194 -4.64095 0.58863 2.00627 -0.8761 0.07849 0.18973 0.92947 -1.5089 -0.00088 -0.01114 -0.13126 -0.36655 0 0 0 0 0 -0.08633 0.03322 0 1.94349 0.05726 0.00018 1.2797 -0.19235 0.47095 -0.23706
ALA_195 -2.96927 0.17929 1.90502 -0.02117 0 0 1.00076 -1.23938 -0.00515 -0.06533 -1.00162 -0.44518 0 0 0 0 0 0.03002 0 0 0 -0.5637 0 1.8394 -0.21323 0.31106 -1.2585
GLY_196 -1.90291 0.35759 1.06842 -0.00147 0 0 0.46346 -0.6951 -0 -0 -0.39839 -0.35247 0 0 0 0 0 -0.098 0 0 0 -1.37593 0 0.83697 0.20104 0.25633 -1.64044
GLY_197 -2.43757 0.14087 2.46298 -0.00062 0 0 1.40734 -1.22274 -0.00209 -0.00622 -0.98138 -0.24294 0 0 0 0 0 -0.10548 0 0 0 -0.23621 0 0.83697 0.49456 0.3215 0.42896
ASN_198 -1.44739 0.53926 1.78118 -0.18446 0.04831 0.28038 0.83414 -0.79038 -0 -0 -0.74789 -0.22319 0 0 0 0 0 -0.03515 0.0048 0 1.47536 0.53614 0 -0.93687 5.93422 1.40253 8.471
PRO_199 -2.68222 0.67162 1.87957 -0.18152 0.05659 0.1271 0.15124 -0.7827 -0 -0 0.27338 0.04623 0 0 0 0 0 0.04028 0.03491 0.16197 0 -0.81529 0 -2.4119 5.96747 1.44606 3.98278
GLU_200 -2.64806 0.30345 2.72303 -0.22506 0.03531 0.35909 1.02602 -1.26344 -0.00936 -0.07679 -1.33201 -0.47134 0 0 0 0 0 0.22289 0.0305 0 2.72395 -0.16895 0 -2.7348 0.73815 0.34463 -0.42279
PHE_201 -6.76176 0.72549 3.74337 -0.73997 0.12763 0.19938 2.21462 -2.47559 -0 -0 -0.81808 -0.61718 0 0 0 0 0 -0.0252 0.00471 0 2.93399 -0.19531 0 1.0402 0.46896 0.31685 0.14212
VAL_202 -5.3577 0.36469 2.49712 -0.28051 0.1294 0.05947 1.30719 -2.00405 -0.00459 -0.01314 -1.56404 -0.02551 0 0 -0.3667 0 0 0.00789 6e-05 0.04247 0 -0.3889 0 1.9342 -0.20455 0.33768 -3.52953
LYS_203 -6.71966 0.79007 5.73433 -0.32121 0.0344 0.12073 2.35454 -2.6188 -0 -0 -3.31094 0.24455 0 0 0 -0.58075 0 -0.03673 0.06404 1.76229 0 0.16314 0 -1.5107 -0.39549 0.35845 -3.86774
PHE_204 -5.35899 1.05207 3.38963 -1.13277 0.24519 0.81179 1.08935 -1.65281 -0 -0 -0.66865 0.41854 0 0 0 0 0 -0.03479 0.0536 0 3.61569 0.24919 0 1.0402 -0.1292 1.10983 4.09787
PRO_205 -4.83084 0.68508 0.9103 -0.19545 0.00845 0.14522 0.42803 -0.65056 -0 -0 -0.29343 -0.04986 0 0 0 0 0 0.07967 0.00299 0.80779 0 -0.81916 0 -2.4119 -0.2958 1.19456 -5.28489
GLU_206 -4.15628 0.49866 4.88233 -0.39449 0.174 0.56918 1.95122 -2.01344 -0 -0 -2.39824 -0.65446 0 0 0 -0.58075 0 -0.02771 0.05279 0 4.27166 -0.16095 0 -2.7348 -0.21985 0.48098 -0.46014
LYS_207 -4.40384 0.33823 4.16941 -0.32156 0.05421 0.19526 1.60576 -1.92124 -0.01768 -0.0719 -2.64835 -0.37913 0 0 0 0 0 0.02178 0.01806 1.39942 0 0.0282 0 -1.5107 0.35458 0.44586 -2.64361
TYR_208 -10.2815 1.42108 3.40438 -0.53163 0.28389 0.23797 2.88631 -2.95162 -0.00106 -0.00419 -0.97619 -0.38516 0 0 0 0 0 0.05384 0.00689 0 3.77288 0.15212 0.01818 1.2797 0.09246 0.54675 -0.97486
GLU_209 -5.46341 0.29839 5.80099 -0.51171 0.2015 1.45278 1.73053 -2.68508 -0.01425 -0.05149 -3.39596 -2.97792 0 0 0 0 0 -0.08164 0.05309 0 3.48827 -0.27106 0 -2.7348 -0.49209 0.47235 -5.18151
GLN_210 -5.27317 0.3545 5.93498 -0.37248 0.06506 0.25454 2.97356 -2.54282 -0.03771 -0.10177 -2.64574 -0.58114 0 0 0 -1.92552 0 -0.04626 0.04148 0 4.13262 -0.14841 0 -0.18838 -0.15171 0.35159 0.09323
ILE_211 -5.4212 0.39272 2.61593 -0.51037 0.55025 0.10557 1.59586 -1.78232 -0.02379 -0.23112 -0.44022 -0.18279 0 0 0 0 0 0.17413 0.07319 0.77903 0 -0.46115 0 0.73287 0.18554 0.52548 -1.32238
PHE_212 -12.383 1.82598 2.34905 -0.5475 0.6251 0.22819 1.67448 -3.00902 -0.00449 -0.02459 -0.86316 -0.17459 0 0 0 0 0 0.03303 0.00142 0 3.77479 -0.19587 0 1.0402 -0.15768 0.80195 -5.00566
THR_213 -6.90432 0.56834 4.3986 -0.16109 0.06114 0.05604 2.9716 -2.69113 -0.01069 -0.07374 -3.4208 -0.19468 0 0 0 0 0 0.04071 0.07313 0.09732 0 0.00457 2.45411 -1.0874 -0.17976 0.73557 -3.26249
HIS_214 -10.5861 1.08078 7.49257 -0.58358 0.05299 0.45413 2.59426 -4.09558 -0 -0 -1.07793 -0.97953 0 0 0 0 0 0.0094 0.01597 0 2.00762 0.10093 0 -0.45461 -0.08077 0.52678 -3.52269
TYR_215 -10.7679 1.39354 5.07703 -0.6718 0.14674 0.35575 2.50181 -3.40965 -0.03075 -0.23431 -2.05739 -0.17474 0 0 0 0 0 -0.02715 0.1472 0 2.61758 -0.24468 0.0001 1.2797 0.2361 0.6874 -3.17542
ASP_216 -7.83415 1.27379 10.0724 -0.09888 3e-05 0.27002 5.35388 -4.40214 -0.02127 -0.13837 -6.86155 -1.00844 0 0 -2.9911 0 0 0.02141 0.15754 0 2.99244 -0.17365 0 -2.3716 0.44151 0.88265 -4.43544
THR_217 -5.91096 0.61347 3.60832 -0.11304 0.10089 0.07653 2.14781 -2.12479 -0.03014 -0.16934 -1.75873 -0.47394 0 0 -0.96671 0 0 0.33029 0.07031 0.15208 0 -0.58925 2.28527 -1.0874 -0.03668 0.6914 -3.18464
ALA_218 -5.00131 0.7394 2.39819 -0.02469 0.00043 0 2.49141 -2.02781 -0.01112 -0.14774 -2.27516 -0.42489 0 0 0 0 0 0.03039 0 0 0 0.01209 0 1.8394 0.21236 0.46832 -1.72073
ASN_219 -6.30582 0.70578 5.20033 -0.28367 0.08986 0.52944 3.07213 -2.79171 -0.01112 -0.14774 -1.99044 -0.85175 0 0 0 0 0 -0.02443 6e-05 0 2.19963 -0.52075 0 -0.93687 0.30189 0.63448 -1.13071
ARG_220 -9.30681 0.53188 7.75195 -0.80737 0.20746 0.48927 4.45725 -3.74147 -0 -0 -4.72112 0.02664 0 0 0 -0.81223 0 0.15371 0.17572 3.48554 0 0.06253 0 -1.2888 0.19733 0.76397 -2.37455
ALA_221 -3.32588 0.37926 2.93689 -0.02386 0 0 1.98962 -1.83093 -0.00051 -0.00264 -0.8603 -0.37282 0 0 0 0 0 -0.08883 0 0 0 -0.37359 0 1.8394 -0.05354 0.52536 0.73764
ASN_222 -2.82899 0.21549 3.39684 -0.19814 0.03806 0.32021 0.90834 -1.5647 -0 -0 -1.13667 -0.42866 0 0 0 -0.51836 0 -0.05368 0.04121 0 1.95069 -0.44018 0 -0.93687 -0.73606 0.33642 -1.63506
GLN_223 -4.78992 0.61179 4.76518 -0.2355 0.03008 0.18109 2.1581 -2.04788 -0.02493 -0.09904 -2.10513 -0.66917 0 0 -0.58273 -0.81223 0 -0.03033 0.01934 0 2.7978 0.06283 0 -0.18838 -0.07704 0.71347 -0.32261
THR_224 -3.57624 0.39475 3.94351 -0.19657 0.22853 0.08676 1.91212 -1.85043 -0.00541 -0.0647 -0.78282 -0.82417 0 0 0 0 0 -0.10194 0.00171 0.29748 0 1.54641 2.30097 -1.0874 1.60336 0.73557 4.56151
GLN_225 -7.92961 0.67202 6.27317 -0.6029 0.08681 0.63401 2.86211 -3.14902 -0.0289 -0.112 -2.49006 -0.75046 0 0 -0.58273 0 0 -0.0011 0.17081 0 2.48573 0.01482 0 -0.18838 1.2199 0.41398 -1.00181
LEU_226 -8.23688 0.63924 3.74951 -0.474 0.14658 0.11188 2.40806 -2.62567 -0 -0 -2.72347 -0.02671 0 0 0 0 0 -0.07765 0.07304 1.06024 0 -0.24218 0 0.18072 0.04604 0.41796 -5.57329
ALA_227 -5.29514 0.5821 2.58135 -0.02282 0 0 2.52473 -2.16816 -0.00397 -0.01297 -2.84921 -0.25555 0 0 0 0 0 0.03707 0 0 0 0.12098 0 1.8394 0.23714 0.38979 -2.29525
LYS_228 -8.86604 1.07662 6.93381 -0.4526 0.11987 0.24826 3.5945 -3.26475 -0.05974 -0.19906 -2.89819 -0.20625 0 0 0 0 0 0.01349 0.15915 3.06956 0 0.08811 0 -1.5107 0.06883 0.45714 -1.62796
PHE_229 -8.88579 0.43243 4.15122 -0.62384 0.142 0.36479 3.33585 -2.97032 -0 -0 -3.37715 0.06454 0 0 0 0 0 -0.00338 0.04513 0 2.26 -0.08343 0 1.0402 -0.02278 0.49471 -3.63583
TYR_230 -10.582 1.27632 4.65397 -0.57069 0.06394 0.30639 3.2215 -3.10367 -0.01287 -0.11907 -3.55746 -0.15268 0 0 0 -0.28532 0 0.20654 0.17852 0 2.04078 -0.39447 0.05777 1.2797 -0.10801 1.21642 -4.38438
ALA_231 -5.66473 0.55458 3.05181 -0.02117 0 0 2.46883 -2.38488 -0.01642 -0.1525 -3.16776 -0.37678 0 0 0 0 0 0.27019 0 0 0 -0.43104 0 1.8394 -0.10147 1.30659 -2.82536
ASN_232 -9.06026 0.70241 6.85467 -0.22139 0.01115 0.37971 4.64627 -3.89612 -0.01779 -0.13064 -3.02048 -0.23527 0 0 -0.86444 0 0 -0.07545 0.66622 0 4.39223 0.23516 0 -0.93687 0.03031 0.61916 0.07858
GLU_233 -3.75184 0.20698 4.05508 -0.35749 0.13302 0.43989 2.03112 -2.09294 -0.018 -0.15094 -0.86198 -0.63009 0 0 0 0 0 -0.03021 0.00357 0 3.13504 -0.17119 0 -2.7348 -0.18427 0.41316 -0.56589
ILE_234 -6.64704 0.64242 4.1266 -0.64437 0.40324 0.13854 1.66156 -2.42442 -0 -0 -0.38421 0.28993 0 0 0 0 0 -0.03803 0.08626 0.55875 0 -0.40178 0 0.73287 -0.19785 0.40906 -1.68845
ALA_235 -6.08169 0.92794 3.80922 -0.02289 0 0 2.95267 -2.87707 -0.03481 -0.20251 -0.99419 -0.3573 0 0 0 0 0 -0.0155 0 0 0 -0.23928 0 1.8394 -0.19794 0.62296 -0.87097
ALA_236 -4.96737 0.41769 4.5385 -0.02234 0 0 2.83504 -2.66881 -0 -0 -2.35834 -0.34499 0 0 0 0 0 0.03625 0 0 0 -0.18059 0 1.8394 -0.34084 0.5263 -0.6901
GLU_237 -4.76801 0.18904 6.49915 -0.33211 0.06784 0.3794 2.81084 -2.77672 -0 -0 -3.41254 -0.58636 0 0 0 0 0 0.04351 0.0044 0 3.22462 -0.11793 0 -2.7348 -0.33442 0.29621 -1.54788
SER_238 -5.40768 0.43617 6.42841 -0.03503 0.00057 0.06758 3.13253 -3.1114 -2e-05 -7e-05 -3.62083 -0.41723 0 0 -0.48004 0 0 0.07857 0.01029 0.70757 0 0.33758 1.74175 -0.77834 -0.07681 0.34703 -0.63939
TYR_239 -9.29468 0.85176 7.74094 -1.08949 0.17357 0.45803 3.11863 -4.14539 -0.00182 -0.01122 -2.72122 -0.2911 0 0 -0.77517 0 0 0.01302 0.04079 0 1.78085 -0.3968 0.08233 1.2797 0.12064 0.63963 -2.42699
LYS_240 -4.31652 0.18339 5.10653 -0.47931 0.12313 0.28135 2.09664 -2.30719 -0 -0 -2.40395 0.123 0 0 0 0 0 -0.0037 0.07406 2.42522 0 -0.06737 0 -1.5107 -0.2561 0.59269 -0.33885
LYS_241 -3.2846 0.19787 4.53348 -0.309 0.03163 0.1435 1.78956 -1.83453 -0 -0 -2.04223 -0.02335 0 0 0 0 0 -0.02765 0.00658 1.96729 0 -0.07962 0 -1.5107 -0.22933 0.39326 -0.27784
GLY_242 -2.06134 0.2243 2.77996 -6e-05 0 0 1.22833 -1.30639 -0 -0 -1.09736 -0.30049 0 0 0 0 0 -0.10796 0 0 0 0.65935 0 0.83697 0.57257 0.65931 2.0872
GLU_243 -3.67899 0.32326 3.21206 -0.22231 0.04223 0.35782 1.76928 -1.62529 -2e-05 -7e-05 -2.22286 -0.56382 0 0 -0.7586 0 0 0.01559 0.01524 0 2.75452 0.24686 0 -2.7348 0.67931 0.7748 -1.61577
GLU_244 -3.72566 0.18914 4.69166 -0.19945 0.02277 0.28524 1.56955 -2.14944 -0.01569 -0.12047 -1.60622 -0.63665 0 0 -0.48004 0 0 0.03178 0.04996 0 3.22268 -0.0908 0 -2.7348 0.21398 0.3857 -1.09676
ALA_245 -4.22698 0.14058 3.39851 -0.0254 5e-05 0 2.04502 -1.93653 -0.02097 -0.16159 -3.19138 -0.21567 0 0 -1.61948 0 0 0.07876 0 0 0 -0.10004 0 1.8394 -0.40775 0.35139 -4.05209
ALA_246 -5.12773 1.14312 3.51817 -0.02404 0.00016 0 2.17393 -2.32991 -0.00182 -0.01122 -1.94057 -0.1666 0 0 0 0 0 0.10515 0 0 0 -0.17317 0 1.8394 -0.85598 1.18577 -0.66534
PRO_247 -4.91461 0.77325 2.28505 -0.20329 0.00654 0.15294 1.54395 -1.32912 -0 -0 -1.20825 -0.0546 0 0 -0.86069 0 0 -0.05643 0.01404 1.04921 0 -0.98807 0 -2.4119 -0.81853 1.56954 -5.45097
GLY_248 -4.24932 0.71835 3.76698 -6e-05 0 0 1.65143 -2.07237 -0 -0 -1.47271 -0.41284 0 0 0 0 0 -0.1582 0 0 0 -1.46231 0 0.83697 -0.93214 0.82072 -2.9655
SER_249 -6.00468 1.06012 5.01613 -0.03449 0.00012 0.06049 2.78979 -2.66525 -0.00704 -0.02342 -1.8457 -0.98861 0 0 0 0 0 -0.0945 0.12246 0.60738 0 0.10877 0.60802 -0.77834 -0.64861 0.32385 -2.39351
ILE_250 -8.52064 0.89422 2.72222 -0.48997 0.35588 0.11351 2.20694 -2.44582 -0 -0 -1.23999 -0.03902 0 0 0 0 0 -0.04598 0.21063 0.34301 0 -0.75164 0 0.73287 -0.37367 0.47139 -5.85605
VAL_251 -6.05136 0.36218 2.61055 -0.26996 0.1845 0.05479 2.86283 -2.17861 -0.02036 -0.08081 -2.83275 -0.28905 0 0 0 0 0 0.05485 0.03177 0.24933 0 -0.7797 0 1.9342 -0.45027 0.48972 -4.11818
ILE_252 -8.52631 1.27722 2.66621 -0.57982 0.54644 0.12943 2.53459 -2.19915 -0 -0 -2.79693 3e-05 0 0 0 0 0 0.3409 0.01825 1.3306 0 -0.52768 0 0.73287 -0.30708 0.57296 -4.78748
MET_253 -6.18565 0.53182 3.04567 -0.50793 0.17847 0.25523 2.44261 -1.87442 -0.01332 -0.0574 -2.43952 -0.32424 0 0 0 0 0 0.00191 0.04011 2.68588 0 0.04521 0 0.60916 -0.04603 0.6916 -0.92084
GLU_254 -7.47871 0.90099 5.62232 -0.21356 0.03802 0.35128 3.40802 -2.69384 -0.01927 -0.13856 -4.59822 -0.58076 0 0 0 -0.41139 0 0.01716 0.10129 0 3.45478 0.04856 0 -2.7348 0.14786 0.48749 -4.29134
ILE_255 -7.46387 0.56635 3.73498 -0.49605 0.42176 0.11647 3.17806 -2.74941 -0 -0 -3.94897 -0.07976 0 0 0 0 0 -0.04879 0.07029 0.34196 0 -0.75864 0 0.73287 -0.12064 0.36088 -6.1425
TYR_256 -12.3977 1.88966 5.47254 -0.61647 0.11907 0.31339 3.99958 -3.78383 -0.03268 -0.21918 -4.51242 -0.14079 0 0 0 -0.41139 0 0.06312 0.00592 0 1.95831 -0.39418 0.03412 1.2797 -0.3886 0.63974 -7.12209
ALA_257 -4.33244 0.33438 4.20015 -0.02346 0 0 2.32047 -2.31547 -0.00032 -0.00158 -2.93824 -0.17955 0 0 0 0 0 0.25298 0 0 0 -0.07266 0 1.8394 -0.52194 1.29359 -0.14468
PRO_258 -5.49766 0.6782 2.0386 -0.21398 0.02906 0.1603 0.64241 -1.05223 -0.01902 -0.13489 -0.41853 -0.0893 0 0 0 0 0 0.60705 0.01117 0.24826 0 -0.53365 0 -2.4119 -0.36567 1.19626 -5.12553
LYS_259 -6.5523 0.52864 6.93225 -0.46285 0.06734 0.27968 3.37321 -2.94578 -0.03582 -0.15738 -4.7206 -0.01438 0 0 -0.63428 0 0 0.04212 0.03198 2.3147 0 0.01249 0 -1.5107 -0.07362 0.83019 -2.69513
LYS_260 -3.87347 0.53204 2.62323 -0.46555 0.15686 0.26902 1.25727 -1.28268 -0 -0 -1.8626 -0.13026 0 0 0 0 0 -0.01125 0.01803 3.01362 0 0.17908 0 -1.5107 -0.1082 0.67101 -0.52454
ASP_261 -6.1803 0.5456 7.64252 -0.25989 0.16691 1.0106 3.31823 -3.52023 -0.03268 -0.17195 -4.98803 -0.57041 0 0 -1.29447 0 0 0.00445 0 0 2.09338 -0.73255 0 -2.3716 -0.148 0.75893 -4.72948
ALA_262 -2.08684 0.17929 2.13043 -0.02827 0.00631 0 0.82133 -1.12923 -0 -0 -0.55895 -0.47898 0 0 0 0 0 -0.06962 0 0 0 0.06496 0 1.8394 -0.38266 0.76417 1.07134
GLU_263 -3.00143 0.33568 4.40358 -0.19987 0.03505 0.29078 1.18231 -1.66442 -0 -0 -1.77842 -0.53574 0 0 -0.53503 0 0 0.05268 0.00382 0 3.24044 -0.01829 0 -2.7348 -0.08026 0.27604 -0.7279
GLY_264 -2.0784 0.14729 2.65751 -5e-05 0 0 1.09109 -1.27534 -0 -0 -0.67388 -0.38576 0 0 -0.75944 0 0 -0.17807 0 0 0 -1.23382 0 0.83697 -0.17774 0.17922 -1.85042
LYS_265 -2.66727 0.29401 3.38602 -0.31871 0.033 0.16032 0.38382 -1.26926 -0.02856 -0.15586 -1.24385 -0.04822 0 0 0 0 0 -0.05964 0.0264 1.86363 0 -0.025 0 -1.5107 -0.70923 0.25046 -1.63864
ILE_266 -5.75537 0.84 2.38737 -0.54714 0.35411 0.15593 1.20033 -1.78149 -0.00367 -0.01499 0.07395 -0.29408 0 0 0 0 0 0.05542 0.02809 0.45231 0 -0.17519 0 0.73287 -0.44727 0.41516 -2.32369
GLN_267 -3.00044 0.27241 2.59408 -0.2737 0.03374 0.20192 0.63085 -1.22433 -0.00173 -0.01781 -0.21514 -0.47348 0 0 0 0 0 -0.07754 0.02501 0 3.12674 -0.25751 0 -0.18838 -0.32276 0.42598 1.25791
SER_268 -2.69085 0.14901 2.16041 -0.02939 0.01726 0.02865 0.60093 -1.10753 -0.01697 -0.09138 -0.30152 -0.19735 0 0 0 0 0 -0.07257 0.00025 0.79868 0 -0.25113 0.60286 -0.77834 -0.49143 0.33787 -1.33253
GLY_269 -2.84657 0.26772 2.46971 -0.0004 0 0 0.8851 -1.33261 -0.00367 -0.01499 -1.11377 -0.28746 0 0 0 0 0 0.03034 0 0 0 0.6074 0 0.83697 0.2865 0.29521 0.07949
GLU_270 -5.72938 0.60306 7.48215 -0.3409 0.06688 0.44803 2.89806 -3.18774 -0 -0 -3.07484 -0.6526 0 0 0 -0.50174 0 0.02039 0.07499 0 3.22884 0.09055 0 -2.7348 0.72543 0.33127 -0.25234
ASP_271 -3.00301 0.16728 3.20376 -0.20144 0.06833 0.64994 1.01082 -1.53101 -0 -0 -0.29981 -3.33339 0 0 0 0 0 -0.02025 0.20748 0 3.62896 -0.07838 0 -2.3716 -0.00861 0.42411 -1.48681
GLY_272 -3.66155 0.41247 3.59907 -6e-05 0 0 1.71701 -1.9641 -0 -0 -1.45981 -0.40688 0 0 0 0 0 -0.09619 0 0 0 0.27322 0 0.83697 -0.20132 0.23829 -0.71288
LEU_273 -7.72758 0.87807 4.74667 -0.64942 0.24581 0.21728 2.68862 -2.87055 -0 -0 -1.64114 0.15444 0 0 0 0 0 -0.05076 0.06765 0.60854 0 -0.30397 0 0.18072 -0.02496 0.27126 -3.20933
PHE_274 -7.72654 0.7517 3.50752 -0.61743 0.12786 0.3313 2.74468 -2.46927 -0 -0 -2.59001 0.04312 0 0 0 0 0 -0.04339 0.01684 0 2.44543 -0.23746 0 1.0402 0.10216 0.43329 -2.13999
VAL_275 -8.53012 1.01476 3.66034 -0.34364 0.14406 0.07681 3.03034 -2.83554 -0.00032 -0.00158 -3.50034 0.12689 0 0 0 0 0 0.18747 0.06298 0.74879 0 -0.5434 0 1.9342 -0.01403 0.59276 -4.18958
ILE_276 -9.07079 1.5902 3.73226 -0.49288 0.48017 0.09779 2.23643 -2.54234 -0.0317 -0.14128 -1.53685 0.3938 0 0 0 0 0 0.03936 0.2498 0.57687 0 0.01955 0 0.73287 -0.30703 2.00387 -1.96989
ASP_277 -5.85858 0.66203 5.87556 -0.10816 0.01504 0.32067 2.61658 -2.76653 -0.01902 -0.13489 -3.46912 -1.22107 0 0 -0.63378 0 0 -0.03074 0.01408 0 2.37205 0.05236 0 -2.3716 0.05225 1.96862 -2.66425
LYS_278 -3.61062 0.16684 4.06311 -0.29692 0.02465 0.12583 1.8742 -1.90509 -0 -0 -3.32068 0.27356 0 0 -0.63378 0 0 -0.00199 0.0098 1.77327 0 0.17526 0 -1.5107 0.57452 0.68145 -1.5373
LEU_279 -9.92605 1.84724 3.4514 -0.60916 0.3387 0.14906 1.5229 -2.81221 -0.00704 -0.06491 -0.83214 0.47747 0 0 0 0 0 0.09325 0.22447 0.53569 0 -0.021 0 0.18072 0.09205 1.14941 -4.21017
ALA_280 -3.81195 0.33392 1.99694 -0.02072 0 0 1.32345 -1.54947 -0.00973 -0.09801 -1.16056 -0.29174 0 0 0 0 0 -0.00961 0 0 0 0.47973 0 1.8394 0.21927 0.95631 0.19723
ALA_281 -4.30566 0.28987 3.18396 -0.02131 0 0 2.45342 -1.96306 -0.00608 -0.04135 -2.66795 -0.37889 0 0 0 0 0 0.00905 0 0 0 -0.5605 0 1.8394 0.47232 0.31982 -1.37694
ILE_282 -8.6533 2.00969 2.50758 -0.43226 0.38241 0.07111 2.51074 -2.18484 -0 -0 -2.63632 0.22148 0 0 0 0 0 0.2752 0.17974 1.02082 0 -0.04413 0 0.73287 -0.01529 1.12373 -2.93076
ALA_283 -4.69911 0.66561 2.57127 -0.02308 0 0 2.4162 -1.85298 -0.0105 -0.04132 -2.54748 -0.41455 0 0 0 0 0 0.03343 0 0 0 0.01852 0 1.8394 0.21553 1.05182 -0.77724
VAL_284 -6.94461 0.62008 2.23111 -0.27376 0.19647 0.06223 2.44413 -2.16593 -0.00167 -0.00586 -2.79111 -0.30779 0 0 0 0 0 -0.07259 0.00034 0.20765 0 -0.73026 0 1.9342 0.0693 0.36857 -5.15949
MET_285 -9.49755 1.63452 3.54067 -0.27601 0.02451 0.08738 3.10225 -2.4099 -0.0105 -0.04132 -3.13965 -0.05036 0 0 0 0 0 0.0227 0.16177 2.20082 0 0.1314 0 0.60916 -0.12762 0.73347 -3.30425
GLU_286 -7.57345 0.99896 6.80185 -0.20315 0.0232 0.30257 3.43934 -3.20886 -0.00682 -0.07119 -4.59899 -0.55112 0 0 0 -0.10298 0 0.00994 0.02046 0 3.27628 0.01303 0 -2.7348 0.14458 0.74432 -3.27683
LYS_287 -8.80741 0.68832 8.40918 -0.35276 0.02512 0.18836 4.16684 -3.67444 -0 -0 -7.01357 -0.04936 0 0 -0.70658 -0.71528 0 -0.08875 0.62115 1.76677 0 0.22219 0 -1.5107 0.13712 0.7542 -5.9396
ARG_288 -9.38949 0.62349 7.8039 -0.81056 0.26158 0.58439 2.8874 -3.57194 -0 -0 -4.18892 -0.22544 0 0 0 -1.05393 0 -0.02242 1.34297 3.38542 0 -0.15941 0 -1.2888 0.76404 0.87325 -2.18449
ASN_289 -4.09164 0.39289 4.54376 -0.22124 0.02135 0.37123 1.35719 -2.10332 -0.00528 -0.07511 -1.03241 -1.34376 0 0 -0.61475 0 0 0.02227 0.14221 0 3.89448 0.28553 0 -0.93687 1.53302 0.66447 2.80404
ASP_290 -4.79473 0.84053 5.05535 -0.11104 0.01917 0.34369 2.67916 -2.35156 -0 -0 -4.89773 -0.33012 0 0 -0.61475 -0.7234 0 0.07408 0.13624 0 1.73908 0.03382 0 -2.3716 0.59807 0.50189 -4.17384
TRP_291 -10.4541 1.65678 3.08433 -1.38999 0.19612 1.21258 2.18918 -2.92738 -0.00528 -0.07511 -1.21423 -1.10288 0 0 0 0 0 -0.00068 0.01126 0 2.86271 0.0218 0 1.6906 -0.14292 0.5059 -3.8813
GLY_292 -3.90178 0.57305 4.70403 -5e-05 0 0 2.47211 -2.43717 -0 -0 -1.93647 -0.42512 0 0 0 0 0 -0.13667 0 0 0 0.35618 0 0.83697 0.26854 0.5307 0.90433
SER_293 -2.66374 0.48406 3.15436 -0.02656 0 0.04169 0.98508 -1.58987 -0 -0 -0.27521 -1.05567 0 0 0 0 0 0.01558 0.0004 0.25235 0 0.06979 0.60002 -0.77834 -0.10761 0.36968 -0.52399
ALA_294 -3.08387 0.36191 2.05989 -0.02252 0 0 1.64502 -1.51244 -0 -0 -0.36414 -0.39036 0 0 0 0 0 -0.0235 0 0 0 -0.31211 0 1.8394 -0.62851 0.34563 -0.08561
PHE_295 -8.08063 0.96306 5.49578 -0.67562 0.06853 0.40363 2.55734 -3.10775 -0 -0 -2.40649 0.07623 0 0 0 0 0 0.07673 0.00732 0 1.96505 -0.30445 0 1.0402 -0.04566 0.45482 -1.51191
LYS_296 -4.15978 0.44343 6.17746 -0.83796 0.16222 0.94208 3.35245 -2.64846 -0.01034 -0.09318 -3.1833 -0.14849 0 0 0 -0.36588 0 -0.09315 0.04285 3.49577 0 -0.08387 0 -1.5107 0.15601 0.4136 2.05076
ALA_297 -2.7342 0.23965 3.42779 -0.02542 0.00068 0 1.74088 -1.71924 -0.00438 -0.08208 -1.30842 -0.41018 0 0 -1.1674 0 0 -0.13758 0 0 0 -0.18098 0 1.8394 -0.29882 0.29125 -0.52905
ASP_298 -6.77653 0.68116 9.67532 -0.11809 0.02243 0.36888 4.50943 -4.24885 -0.035 -0.20243 -6.8736 -0.16481 0 0 0 -1.47757 0 -0.06093 0.00311 0 2.314 -0.34179 0 -2.3716 -0.58675 0.51557 -5.16807
ASP_299 -4.8499 0.52445 7.78147 -0.15877 0.03251 0.57111 4.26472 -3.31241 -0 -0 -5.18238 -1.73598 0 0 -0.59764 -0.36588 0 0.12462 0.00518 0 4.2874 0.01267 0 -2.3716 -0.64519 1.05075 -0.56489
ARG_300 -4.38316 0.47617 4.36658 -0.69593 0.09546 0.47737 2.39756 -2.15597 -0.01034 -0.09318 -2.89598 0.63257 0 0 -1.76503 0 0 -0.06511 0.02936 1.81388 0 -0.10648 0 -1.2888 -0.46971 1.12102 -2.51972
SER_301 -4.70881 0.61386 4.27463 -0.02997 0.00906 0.02702 2.36127 -2.25348 -0.0546 -0.34091 -1.65021 0.14238 0 0 0 0 0 -0.05339 0.0028 0.58422 0 -0.01332 0.60062 -0.77834 -0.30332 0.62646 -0.94405
GLY_302 -2.49782 0.37211 2.95107 -5e-05 0 0 1.15827 -1.52668 -0 -0 -0.9421 -0.39132 0 0 0 0 0 -0.12749 0 0 0 -1.35747 0 0.83697 -0.36107 0.29042 -1.59516
ASN_303 -4.99628 0.31026 4.9499 -0.19205 0.02351 0.322 2.1605 -2.50468 -0.03711 -0.12674 -2.38732 -0.99123 0 0 0 0 0 0.04588 0.0193 0 1.9519 -0.86987 0 -0.93687 -0.54427 0.29894 -3.50423
TRP_304 -12.8601 2.13495 5.10977 -0.79598 0.04334 0.28353 1.75417 -3.68049 -0.07809 -0.53376 -0.78651 -0.22242 0 0 0 0 0 0.04496 0.26976 0 1.49193 -0.07592 0 1.6906 -0.13798 0.43191 -5.91634
GLY_305 -4.45496 0.39819 4.22624 -0.0006 0 0 2.3734 -2.20071 -0 -0 -2.13092 -0.28389 0 0 0 0 0 -0.05484 0 0 0 0.47662 0 0.83697 0.54046 0.43641 0.16238
PHE_306 -9.83916 1.45302 2.79447 -0.6141 0.10894 0.36634 1.38485 -2.42966 -0.00018 -0.00417 -0.88121 -0.09946 0 0 0 0 0 0.01686 0.00303 0 2.15599 -0.26614 0 1.0402 1.47562 0.50877 -2.82597
ALA_307 -4.8345 0.28197 2.29462 -0.02494 6e-05 0 2.47981 -1.96756 -0 -0 -3.01373 -0.27809 0 0 0 0 0 0.05716 0 0 0 0.17345 0 1.8394 0.98517 0.41175 -1.59544
LEU_308 -5.66335 0.57601 3.32975 -0.47429 0.24287 0.08838 2.19261 -2.0651 -0 -0 -2.0788 0.15437 0 0 0 0 0 0.08835 0.0076 0.53673 0 -0.35214 0 0.18072 -0.20508 0.24098 -3.20038
TYR_309 -12.3884 2.28479 4.59297 -0.64732 0.15788 0.3505 2.74873 -3.76487 -0.00366 -0.05667 -3.30847 -0.21272 0 0 -0.3667 0 0 0.0229 0.00111 0 1.95587 -0.2618 0.14547 1.2797 -0.2852 0.96776 -6.78808
ASP_310 -4.22038 0.90741 6.34381 -0.08567 0.02955 0.24149 2.69742 -2.58805 -0 -0 -4.83412 -0.12644 0 0 0 -0.43797 0 0.02572 0.76055 0 1.91805 -0.30711 0 -2.3716 0.29517 1.98603 0.23386
PRO_311 -4.09167 0.84789 2.84033 -0.07469 0 0.0452 1.41755 -1.28612 -0 -0 -1.04051 0.56148 0 0 0 0 0 -0.16883 0.03625 0.42018 0 -0.62142 0 -2.4119 0.33958 1.44816 -1.73853
GLU_312 -2.28803 0.23055 1.98275 -0.23418 0.04696 0.37879 0.68713 -0.95028 -0 -0 0.58786 -0.59196 0 0 0 0 0 -0.04519 0.00743 0 2.91287 -0.09559 0 -2.7348 -0.28747 0.38341 -0.00976
GLY_313 -3.1146 0.55973 2.4462 -5e-05 0 0 1.26057 -1.35255 -0 -0 -1.51419 -0.3595 0 0 0 0 0 -0.16341 0 0 0 -1.47216 0 0.83697 -0.63966 0.412 -3.10065
LYS_314 -3.54738 0.2114 3.19358 -0.37461 0.05324 0.17297 1.48394 -1.55803 -0 -0 -0.57795 0.13439 0 0 0 0 0 -0.05328 0.00449 1.83562 0 0.09135 0 -1.5107 -0.49898 0.45743 -0.48252
ALA_315 -4.83252 0.9093 0.90959 -0.02497 1e-05 0 1.17624 -1.51312 -0 -0 -0.95478 -0.17544 0 0 0 0 0 0.03078 0 0 0 -0.12676 0 1.8394 -0.45911 0.77457 -2.44682
LYS_316 -4.57784 0.32055 6.09266 -0.33111 0.07443 0.17897 2.75868 -2.47281 -0 -0 -4.47989 -0.08702 0 0 0 -0.43797 0 -0.00772 0.26932 1.91563 0 0.04939 0 -1.5107 -0.34301 0.83074 -1.75768
ASP_317 -1.51022 0.08895 1.90251 -0.11217 0.00692 0.3183 0.71678 -0.86604 -0 -0 -1.34878 -0.37237 0 0 0 0 0 -0.05475 0.00972 0 1.92126 0.03552 0 -2.3716 -0.23953 0.39012 -1.48538
ASN_318 -3.67675 0.26425 3.60618 -0.46626 0.09725 0.96297 1.47876 -1.71564 -0.03 -0.27195 -1.15453 -1.83639 0 0 0 -0.52663 0 0.00367 0.07286 0 3.64829 -0.53456 0 -0.93687 -0.30221 0.49672 -0.82084
ASP_319 -3.83469 0.42673 6.02015 -0.14627 0.00395 0.43901 3.38184 -2.51326 -0.00018 -0.00417 -5.67575 -0.99671 0 0 -1.00631 -0.38679 0 -0.00961 0.06362 0 3.37285 0.01345 0 -2.3716 -0.10355 0.48523 -2.84206
LEU_320 -5.63006 0.50675 4.56738 -0.48923 0.22168 0.123 2.18592 -2.56432 -0.00206 -0.01455 -1.66056 0.20959 0 0 0 0 0 -0.02604 0.00099 0.31255 0 -0.18999 0 0.18072 -0.22677 0.30744 -2.18754
THR_321 -4.54283 0.43944 5.33011 -0.20909 0.16854 0.07716 2.63808 -2.42957 -0.02129 -0.2618 -3.87104 -0.0795 0 0 -1.00631 -0.38679 0 -0.04374 0.00647 0.13321 0 0.16767 2.28657 -1.0874 0.00442 0.33673 -2.35098
CYS_322 -6.57388 0.67136 4.83763 -0.04066 0 0.01524 2.74005 -2.51909 -0 -0 -1.9122 -0.24684 0 0 0 0 0 -0.02176 0.07292 0.35404 0 0.27826 0 3.6196 0.42324 0.51472 2.21264
ALA_323 -5.53282 0.47709 3.50584 -0.02214 0 0 2.4031 -2.53819 -0.00997 -0.10007 -1.38813 -0.37698 0 0 0 0 0 -0.05011 0 0 0 -0.26019 0 1.8394 0.05824 0.4571 -1.53783
GLN_324 -5.28441 0.37347 5.44601 -0.27365 0.07055 0.23167 2.07617 -2.61876 -0.02183 -0.27114 -1.95596 -0.54168 0 0 0 0 0 0.08313 0.22499 0 2.74011 -0.07105 0 -0.18838 -0.33669 0.27801 -0.03943
CYS_325 -5.2031 0.54671 4.34752 -0.04919 0.00024 0.01929 1.67721 -2.13097 -0.00206 -0.01455 -2.06113 -0.45922 0 0 0 0 0 0.05124 0.00823 0.47985 0 0.32909 0 3.6196 -0.21034 0.35174 1.30016
HIS_326 -7.87915 0.95199 5.47636 -0.41922 0.20095 0.4183 2.93487 -2.91134 -0 -0 -2.22477 -0.45219 0 0 0 0 0 0.0468 0.00223 0 3.40672 -0.1321 0 -0.45461 -0.29182 0.68206 -0.64492
ASN_327 -4.9878 1.01487 5.51574 -0.42666 0.05006 0.8583 2.95489 -2.57579 -0.00054 -0.00934 -2.37936 -0.20665 0 0 0 -0.97898 0 0.29682 0.06154 0 2.98377 0.09464 0 -0.93687 5.48688 2.00267 8.81818
PRO_328 -5.27298 1.34934 2.87425 -0.07931 0.00014 0.04759 0.88158 -1.26869 -0 -0 -0.16561 0.6073 0 0 0 0 0 -0.20615 0.02753 0.40543 0 -0.70392 0 -2.4119 5.79052 1.76493 3.64004
LEU_329 -9.36613 2.16356 3.31938 -0.57614 0.24809 0.17851 2.04858 -2.89465 -0.02558 -0.19983 -0.96954 0.01893 0 0 0 0 0 0.01575 0.88693 0.43162 0 0.09381 0 0.18072 0.29926 1.86536 -2.28135
GLN_330 -4.77653 0.61369 4.9563 -0.42274 0.09741 0.24057 2.85399 -2.37714 -0 -0 -3.58939 -0.43204 0 0 0 -0.97898 0 0.072 0.05657 0 4.30416 -0.06927 0 -0.18838 0.11268 1.84127 2.31418
LYS_331 -1.44245 0.35566 1.68862 -0.34168 0.05352 0.20687 0.21769 -0.75602 -0 -0 -0.15346 -0.1487 0 0 0 0 0 0.01266 0.00015 1.44089 0 0.26435 0 -1.5107 0.35716 0.7222 0.96677
GLN_332 -3.99578 0.76103 5.01494 -0.38981 0.08897 0.28194 2.93292 -2.21864 -0.03628 -0.12525 -3.55176 -0.56423 0 0 -0.7586 -0.50052 0 0.12196 0.12969 0 3.7215 0.77265 0 -0.18838 5.92811 0.87935 8.30382
ASP_333 -6.01893 1.17093 6.63431 -0.12756 0.09039 0.41337 2.95615 -3.02992 -0.02959 -0.25864 -5.2915 -0.66594 0 0 -0.91289 -0.71528 0 0.39063 0.13408 0 2.31707 -0.31134 0 -2.3716 5.61589 0.9168 0.90641
ASN_334 -6.76472 1.04252 4.9959 -0.17966 0.02504 0.33909 1.55644 -2.80483 -0.0561 -0.34831 -1.54693 -0.83086 0 0 0 0 0 0.07524 0.04825 0 3.81502 -0.92455 0 -0.93687 -0.12295 0.80973 -1.80856
LEU_335 -7.51424 1.30717 3.52953 -0.46574 0.31255 0.07569 2.04987 -2.46145 -0.03891 -0.22069 -1.60432 0.19202 0 0 0 0 0 0.08278 0.07116 0.47383 0 -0.33724 0 0.18072 -0.35376 0.72224 -3.9988
PHE_336 -7.44867 1.18738 2.00715 -0.63707 0.1456 0.34198 1.341 -1.91152 -0.00152 -0.03663 -0.04161 -0.00801 0 0 0 0 0 0.04561 0.02167 0 2.48411 0.1599 0 1.0402 0.27766 0.63774 -0.39502
SER_337 -4.33014 0.53258 4.55038 -0.02576 0 0.04104 2.28759 -2.13692 -0.00046 -0.00253 -3.40852 -1.00006 0 0 0 -0.50052 0 0.16413 0.03847 0.19726 0 -0.3035 0.61529 -0.77834 0.05845 0.68362 -3.31795
PHE_338 -4.16372 0.60852 1.3696 -0.55635 0.10662 0.25214 0.80146 -1.11569 -0.023 -0.14235 0.16492 0.04814 0 0 0 0 0 -0.06407 0.07718 0 3.30054 0.03705 0 1.0402 -0.45669 0.67206 1.95656
GLN_339 -5.47405 0.6631 4.09486 -0.29149 0.07542 0.27573 1.49651 -2.07598 -0.00152 -0.03663 -0.95993 -0.74597 0 0 0 0 0 -0.02054 0.02225 0 2.77439 -0.04813 0 -0.18838 0.08535 0.4867 0.13168
LYS_340 -8.25293 1.05032 8.18104 -0.36153 0.07832 0.22692 3.26768 -3.43019 -0.02762 -0.13481 -2.80754 -0.25692 0 0 0 0 0 0.08305 0.17992 2.06806 0 0.1254 0 -1.5107 1.04219 1.21899 0.73963
LEU_341 -6.98884 0.78526 4.03368 -0.70248 0.34104 0.33636 2.24798 -2.54267 -0 -0 -2.58255 -0.01148 0 0 -0.99835 0 0 -0.06387 0.07053 0.94743 0 -0.208 0 0.18072 0.7655 1.44868 -2.94107
VAL_342 -5.96764 0.87611 3.36221 -0.3297 0.3674 0.07726 2.11121 -2.18443 -0 -0 -1.35208 -0.56255 0 0 0 0 0 -0.12548 0.0584 1.51989 0 0.49469 0 1.9342 -0.09773 1.06148 1.24323
ASP_343 -6.08677 0.69671 6.38774 -0.11541 0.02992 0.36745 2.54901 -2.83757 -0.03709 -0.23072 -3.60664 -0.21103 0 0 -0.77517 0 0 -0.08036 0.36908 0 2.34184 -0.32712 0 -2.3716 -0.40453 0.75446 -3.58777
TYR_344 -5.18851 0.46535 4.19536 -0.64026 0.10424 0.34587 2.3416 -2.3547 -0 -0 -2.18827 -0.02588 0 0 0 0 0 -0.0076 0.03194 0 1.73076 -0.11422 3e-05 1.2797 -0.09835 0.4081 0.28517
VAL_345 -1.52856 0.0675 0.95819 -0.28423 0.17556 0.06168 0.0405 -0.63426 -0 -0 0.07969 -0.03649 0 0 0 0 0 0.02178 0.00377 0.04773 0 -0.40667 0 1.9342 0.03153 0.22426 0.75619
LYS_346 -5.19864 0.37193 5.21326 -0.43484 0.15618 0.20544 1.19607 -2.16036 -0.02108 -0.12134 -3.18059 0.11378 0 0 0 -0.72969 0 -0.01834 0.31812 2.90638 0 0.00486 0 -1.5107 -0.37804 0.40191 -2.86569
ALA_347 -1.87528 0.61911 2.03958 -0.0286 0.02107 0 0.61351 -0.9841 -0 -0 -0.78735 -0.45681 0 0 0 0 0 0.06545 0 0 0 -0.2471 0 1.8394 0.65029 0.74997 2.21912
HIS_D:CtermProteinFull_348 -7.81606 1.25119 8.26247 -0.73661 0.40678 1.18077 3.50699 -3.52345 -0.03738 -0.33407 -7.2228 -0.25188 0 0 0 -0.72969 0 0 0.1226 0 2.61715 0 0 -0.45461 0.77539 0.96612 -2.01706
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33237 DOMAINID 32263 MODEL 3 SSGCID - NieuA.20425.a Cytochrome P460 domain-containing protein
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 267.589 tmscore: 0.69303 6amgA_203 prob: 100 ident: 17.16
ATOM      1  N   MET A   1       5.838  21.516 -30.163  1.00 19.590          N  
ATOM      2  CA  MET A   1       5.685  20.118 -30.560  1.00 18.800          C  
ATOM      3  C   MET A   1       4.333  19.528 -30.162  1.00 17.990          C  
ATOM      4  O   MET A   1       4.256  18.361 -29.785  1.00 17.720          O  
ATOM      5  CB  MET A   1       6.807  19.263 -29.958  1.00 26.640          C  
ATOM      6  CG  MET A   1       8.229  19.593 -30.449  1.00 26.640          C  
ATOM      7  SD  MET A   1       8.434  19.416 -32.245  1.00 26.640          S  
ATOM      8  CE  MET A   1       8.340  17.638 -32.487  1.00 26.640          C  
ATOM      9 1H   MET A   1       6.820  21.741 -30.110  1.00 23.510          H  
ATOM     10 2H   MET A   1       5.402  22.111 -30.852  1.00 23.510          H  
ATOM     11 3H   MET A   1       5.412  21.674 -29.261  1.00 23.510          H  
ATOM     12  HA  MET A   1       5.750  20.065 -31.646  1.00 22.560          H  
ATOM     13 1HB  MET A   1       6.805  19.387 -28.876  1.00 31.960          H  
ATOM     14 2HB  MET A   1       6.612  18.212 -30.153  1.00 31.960          H  
ATOM     15 1HG  MET A   1       8.507  20.605 -30.168  1.00 31.960          H  
ATOM     16 2HG  MET A   1       8.931  18.911 -29.964  1.00 31.960          H  
ATOM     17 1HE  MET A   1       8.462  17.411 -33.546  1.00 31.960          H  
ATOM     18 2HE  MET A   1       9.135  17.151 -31.919  1.00 31.960          H  
ATOM     19 3HE  MET A   1       7.374  17.266 -32.152  1.00 31.960          H  
ATOM     20  N   LYS A   2       3.268  20.336 -30.198  1.00 17.690          N  
ATOM     21  CA  LYS A   2       1.929  19.837 -29.864  1.00 17.030          C  
ATOM     22  C   LYS A   2       1.891  19.095 -28.527  1.00 16.270          C  
ATOM     23  O   LYS A   2       1.271  18.029 -28.418  1.00 15.790          O  
ATOM     24  CB  LYS A   2       1.405  18.916 -30.968  1.00 24.110          C  
ATOM     25  CG  LYS A   2       1.264  19.563 -32.331  1.00 24.110          C  
ATOM     26  CD  LYS A   2       0.663  18.583 -33.334  1.00 24.110          C  
ATOM     27  CE  LYS A   2       0.539  19.202 -34.722  1.00 24.110          C  
ATOM     28  NZ  LYS A   2      -0.022  18.236 -35.714  1.00 24.110          N  
ATOM     29  H   LYS A   2       3.357  21.293 -30.505  1.00 21.230          H  
ATOM     30  HA  LYS A   2       1.257  20.693 -29.783  1.00 20.440          H  
ATOM     31 1HB  LYS A   2       2.046  18.039 -31.063  1.00 28.930          H  
ATOM     32 2HB  LYS A   2       0.421  18.566 -30.691  1.00 28.930          H  
ATOM     33 1HG  LYS A   2       0.622  20.439 -32.253  1.00 28.930          H  
ATOM     34 2HG  LYS A   2       2.243  19.878 -32.684  1.00 28.930          H  
ATOM     35 1HD  LYS A   2       1.296  17.697 -33.393  1.00 28.930          H  
ATOM     36 2HD  LYS A   2      -0.326  18.277 -32.992  1.00 28.930          H  
ATOM     37 1HE  LYS A   2      -0.114  20.071 -34.668  1.00 28.930          H  
ATOM     38 2HE  LYS A   2       1.525  19.521 -35.060  1.00 28.930          H  
ATOM     39 1HZ  LYS A   2      -0.089  18.682 -36.620  1.00 28.930          H  
ATOM     40 2HZ  LYS A   2       0.583  17.429 -35.782  1.00 28.930          H  
ATOM     41 3HZ  LYS A   2      -0.942  17.942 -35.418  1.00 28.930          H  
ATOM     42  N   SER A   3       2.496  19.672 -27.485  1.00 16.250          N  
ATOM     43  CA  SER A   3       2.523  19.011 -26.190  1.00 15.650          C  
ATOM     44  C   SER A   3       1.131  18.770 -25.619  1.00 14.830          C  
ATOM     45  O   SER A   3       0.923  17.779 -24.908  1.00 14.050          O  
ATOM     46  CB  SER A   3       3.325  19.846 -25.215  1.00 22.150          C  
ATOM     47  OG  SER A   3       2.682  21.068 -24.962  1.00 22.150          O  
ATOM     48  H   SER A   3       2.966  20.555 -27.596  1.00 19.500          H  
ATOM     49  HA  SER A   3       3.017  18.046 -26.313  1.00 18.780          H  
ATOM     50 1HB  SER A   3       3.450  19.297 -24.282  1.00 26.580          H  
ATOM     51 2HB  SER A   3       4.317  20.029 -25.624  1.00 26.580          H  
ATOM     52  HG  SER A   3       3.230  21.526 -24.314  1.00 26.580          H  
ATOM     53  N   SER A   4       0.155  19.616 -25.989  1.00 15.100          N  
ATOM     54  CA  SER A   4      -1.218  19.459 -25.536  1.00 14.540          C  
ATOM     55  C   SER A   4      -1.928  18.300 -26.238  1.00 13.630          C  
ATOM     56  O   SER A   4      -2.930  17.784 -25.733  1.00 12.970          O  
ATOM     57  CB  SER A   4      -1.986  20.746 -25.771  1.00 20.580          C  
ATOM     58  OG  SER A   4      -2.149  20.998 -27.144  1.00 20.580          O  
ATOM     59  H   SER A   4       0.382  20.427 -26.548  1.00 18.120          H  
ATOM     60  HA  SER A   4      -1.202  19.255 -24.465  1.00 17.450          H  
ATOM     61 1HB  SER A   4      -2.963  20.677 -25.293  1.00 24.700          H  
ATOM     62 2HB  SER A   4      -1.453  21.574 -25.307  1.00 24.700          H  
ATOM     63  HG  SER A   4      -2.663  21.812 -27.204  1.00 24.700          H  
ATOM     64  N   PHE A   5      -1.401  17.858 -27.387  1.00 13.730          N  
ATOM     65  CA  PHE A   5      -1.961  16.722 -28.100  1.00 13.060          C  
ATOM     66  C   PHE A   5      -1.487  15.496 -27.378  1.00 12.220          C  
ATOM     67  O   PHE A   5      -2.262  14.580 -27.083  1.00 11.440          O  
ATOM     68  CB  PHE A   5      -1.526  16.652 -29.556  1.00 18.550          C  
ATOM     69  CG  PHE A   5      -2.087  15.455 -30.236  1.00 18.550          C  
ATOM     70  CD1 PHE A   5      -3.415  15.415 -30.618  1.00 18.550          C  
ATOM     71  CD2 PHE A   5      -1.289  14.343 -30.475  1.00 18.550          C  
ATOM     72  CE1 PHE A   5      -3.935  14.295 -31.224  1.00 18.550          C  
ATOM     73  CE2 PHE A   5      -1.808  13.225 -31.080  1.00 18.550          C  
ATOM     74  CZ  PHE A   5      -3.133  13.200 -31.455  1.00 18.550          C  
ATOM     75  H   PHE A   5      -0.557  18.287 -27.761  1.00 16.480          H  
ATOM     76  HA  PHE A   5      -3.049  16.764 -28.050  1.00 15.670          H  
ATOM     77 1HB  PHE A   5      -1.854  17.542 -30.084  1.00 22.260          H  
ATOM     78 2HB  PHE A   5      -0.443  16.604 -29.616  1.00 22.260          H  
ATOM     79  HD1 PHE A   5      -4.053  16.279 -30.430  1.00 22.260          H  
ATOM     80  HD2 PHE A   5      -0.241  14.363 -30.172  1.00 22.260          H  
ATOM     81  HE1 PHE A   5      -4.984  14.274 -31.519  1.00 22.260          H  
ATOM     82  HE2 PHE A   5      -1.174  12.357 -31.260  1.00 22.260          H  
ATOM     83  HZ  PHE A   5      -3.546  12.314 -31.933  1.00 22.260          H  
ATOM     84  N   GLY A   6      -0.175  15.486 -27.123  1.00 12.490          N  
ATOM     85  CA  GLY A   6       0.475  14.389 -26.444  1.00 11.940          C  
ATOM     86  C   GLY A   6      -0.227  14.154 -25.123  1.00 11.140          C  
ATOM     87  O   GLY A   6      -0.670  13.036 -24.845  1.00 10.330          O  
ATOM     88  H   GLY A   6       0.384  16.289 -27.427  1.00 14.990          H  
ATOM     89 1HA  GLY A   6       0.434  13.493 -27.061  1.00 14.330          H  
ATOM     90 2HA  GLY A   6       1.524  14.635 -26.273  1.00 14.330          H  
ATOM     91  N   LEU A   7      -0.355  15.214 -24.316  1.00 11.470          N  
ATOM     92  CA  LEU A   7      -1.009  15.071 -23.036  1.00 10.940          C  
ATOM     93  C   LEU A   7      -2.461  14.657 -23.205  1.00 10.250          C  
ATOM     94  O   LEU A   7      -2.898  13.726 -22.544  1.00  9.490          O  
ATOM     95  CB  LEU A   7      -0.912  16.361 -22.216  1.00 15.530          C  
ATOM     96  CG  LEU A   7      -1.576  16.340 -20.793  1.00 15.530          C  
ATOM     97  CD1 LEU A   7      -0.921  15.228 -19.904  1.00 15.530          C  
ATOM     98  CD2 LEU A   7      -1.402  17.723 -20.155  1.00 15.530          C  
ATOM     99  H   LEU A   7       0.049  16.116 -24.586  1.00 13.760          H  
ATOM    100  HA  LEU A   7      -0.493  14.288 -22.498  1.00 13.130          H  
ATOM    101 1HB  LEU A   7       0.140  16.613 -22.098  1.00 18.630          H  
ATOM    102 2HB  LEU A   7      -1.385  17.158 -22.791  1.00 18.630          H  
ATOM    103  HG  LEU A   7      -2.637  16.120 -20.885  1.00 18.630          H  
ATOM    104 1HD1 LEU A   7      -1.377  15.213 -18.926  1.00 18.630          H  
ATOM    105 2HD1 LEU A   7      -1.062  14.243 -20.349  1.00 18.630          H  
ATOM    106 3HD1 LEU A   7       0.143  15.424 -19.794  1.00 18.630          H  
ATOM    107 1HD2 LEU A   7      -1.860  17.742 -19.179  1.00 18.630          H  
ATOM    108 2HD2 LEU A   7      -0.339  17.950 -20.059  1.00 18.630          H  
ATOM    109 3HD2 LEU A   7      -1.877  18.473 -20.791  1.00 18.630          H  
ATOM    110  N   SER A   8      -3.227  15.256 -24.116  1.00 10.580          N  
ATOM    111  CA  SER A   8      -4.621  14.846 -24.212  1.00 10.090          C  
ATOM    112  C   SER A   8      -4.728  13.340 -24.431  1.00  9.190          C  
ATOM    113  O   SER A   8      -5.541  12.662 -23.780  1.00  8.480          O  
ATOM    114  CB  SER A   8      -5.308  15.575 -25.346  1.00 14.320          C  
ATOM    115  OG  SER A   8      -6.651  15.188 -25.456  1.00 14.320          O  
ATOM    116  H   SER A   8      -2.896  16.025 -24.705  1.00 12.700          H  
ATOM    117  HA  SER A   8      -5.120  15.097 -23.277  1.00 12.110          H  
ATOM    118 1HB  SER A   8      -5.247  16.648 -25.173  1.00 17.190          H  
ATOM    119 2HB  SER A   8      -4.782  15.367 -26.280  1.00 17.190          H  
ATOM    120  HG  SER A   8      -7.008  15.694 -26.187  1.00 17.190          H  
ATOM    121  N   ALA A   9      -3.908  12.804 -25.345  1.00  9.330          N  
ATOM    122  CA  ALA A   9      -3.918  11.378 -25.615  1.00  8.750          C  
ATOM    123  C   ALA A   9      -3.549  10.557 -24.367  1.00  8.000          C  
ATOM    124  O   ALA A   9      -4.203   9.546 -24.077  1.00  7.260          O  
ATOM    125  CB  ALA A   9      -2.951  11.075 -26.748  1.00 12.480          C  
ATOM    126  H   ALA A   9      -3.277  13.421 -25.872  1.00 11.200          H  
ATOM    127  HA  ALA A   9      -4.926  11.099 -25.917  1.00 10.500          H  
ATOM    128 1HB  ALA A   9      -2.976  10.014 -26.977  1.00 14.980          H  
ATOM    129 2HB  ALA A   9      -3.239  11.650 -27.631  1.00 14.980          H  
ATOM    130 3HB  ALA A   9      -1.943  11.363 -26.445  1.00 14.980          H  
ATOM    131  N   LEU A  10      -2.546  11.022 -23.603  1.00  8.310          N  
ATOM    132  CA  LEU A  10      -2.107  10.359 -22.375  1.00  7.880          C  
ATOM    133  C   LEU A  10      -3.165  10.400 -21.274  1.00  7.220          C  
ATOM    134  O   LEU A  10      -3.277   9.454 -20.478  1.00  6.610          O  
ATOM    135  CB  LEU A  10      -0.817  10.999 -21.870  1.00 11.200          C  
ATOM    136  CG  LEU A  10       0.455  10.802 -22.720  1.00 11.200          C  
ATOM    137  CD1 LEU A  10       1.546  11.686 -22.137  1.00 11.200          C  
ATOM    138  CD2 LEU A  10       0.891   9.330 -22.713  1.00 11.200          C  
ATOM    139  H   LEU A  10      -2.021  11.841 -23.936  1.00  9.970          H  
ATOM    140  HA  LEU A  10      -1.925   9.315 -22.605  1.00  9.460          H  
ATOM    141 1HB  LEU A  10      -0.988  12.063 -21.760  1.00 13.440          H  
ATOM    142 2HB  LEU A  10      -0.601  10.598 -20.908  1.00 13.440          H  
ATOM    143  HG  LEU A  10       0.270  11.107 -23.739  1.00 13.440          H  
ATOM    144 1HD1 LEU A  10       2.456  11.576 -22.724  1.00 13.440          H  
ATOM    145 2HD1 LEU A  10       1.229  12.722 -22.158  1.00 13.440          H  
ATOM    146 3HD1 LEU A  10       1.740  11.386 -21.100  1.00 13.440          H  
ATOM    147 1HD2 LEU A  10       1.798   9.225 -23.306  1.00 13.440          H  
ATOM    148 2HD2 LEU A  10       1.093   9.014 -21.687  1.00 13.440          H  
ATOM    149 3HD2 LEU A  10       0.122   8.698 -23.137  1.00 13.440          H  
ATOM    150  N   VAL A  11      -3.915  11.505 -21.194  1.00  7.540          N  
ATOM    151  CA  VAL A  11      -4.964  11.644 -20.194  1.00  7.260          C  
ATOM    152  C   VAL A  11      -6.037  10.626 -20.517  1.00  6.500          C  
ATOM    153  O   VAL A  11      -6.498   9.903 -19.635  1.00  5.950          O  
ATOM    154  CB  VAL A  11      -5.592  13.060 -20.181  1.00 10.280          C  
ATOM    155  CG1 VAL A  11      -6.814  13.090 -19.245  1.00 10.280          C  
ATOM    156  CG2 VAL A  11      -4.569  14.075 -19.702  1.00 10.280          C  
ATOM    157  H   VAL A  11      -3.713  12.265 -21.847  1.00  9.050          H  
ATOM    158  HA  VAL A  11      -4.544  11.436 -19.209  1.00  8.710          H  
ATOM    159  HB  VAL A  11      -5.917  13.315 -21.191  1.00 12.330          H  
ATOM    160 1HG1 VAL A  11      -7.247  14.087 -19.248  1.00 12.330          H  
ATOM    161 2HG1 VAL A  11      -7.568  12.378 -19.574  1.00 12.330          H  
ATOM    162 3HG1 VAL A  11      -6.494  12.838 -18.231  1.00 12.330          H  
ATOM    163 1HG2 VAL A  11      -5.004  15.072 -19.700  1.00 12.330          H  
ATOM    164 2HG2 VAL A  11      -4.269  13.816 -18.723  1.00 12.330          H  
ATOM    165 3HG2 VAL A  11      -3.714  14.056 -20.341  1.00 12.330          H  
ATOM    166  N   GLY A  12      -6.421  10.571 -21.798  1.00  6.670          N  
ATOM    167  CA  GLY A  12      -7.426   9.642 -22.286  1.00  6.300          C  
ATOM    168  C   GLY A  12      -7.031   8.222 -21.920  1.00  5.490          C  
ATOM    169  O   GLY A  12      -7.818   7.484 -21.311  1.00  4.940          O  
ATOM    170  H   GLY A  12      -6.006  11.235 -22.461  1.00  8.000          H  
ATOM    171 1HA  GLY A  12      -8.395   9.887 -21.856  1.00  7.560          H  
ATOM    172 2HA  GLY A  12      -7.507   9.738 -23.369  1.00  7.560          H  
ATOM    173  N   LEU A  13      -5.801   7.841 -22.273  1.00  5.690          N  
ATOM    174  CA  LEU A  13      -5.330   6.509 -21.959  1.00  5.370          C  
ATOM    175  C   LEU A  13      -5.371   6.235 -20.473  1.00  4.640          C  
ATOM    176  O   LEU A  13      -5.942   5.231 -20.058  1.00  4.190          O  
ATOM    177  CB  LEU A  13      -3.889   6.310 -22.453  1.00  7.650          C  
ATOM    178  CG  LEU A  13      -3.193   4.951 -22.059  1.00  7.650          C  
ATOM    179  CD1 LEU A  13      -3.955   3.752 -22.647  1.00  7.650          C  
ATOM    180  CD2 LEU A  13      -1.748   4.990 -22.553  1.00  7.650          C  
ATOM    181  H   LEU A  13      -5.203   8.487 -22.798  1.00  6.830          H  
ATOM    182  HA  LEU A  13      -5.979   5.801 -22.465  1.00  6.440          H  
ATOM    183 1HB  LEU A  13      -3.888   6.389 -23.538  1.00  9.180          H  
ATOM    184 2HB  LEU A  13      -3.277   7.123 -22.056  1.00  9.180          H  
ATOM    185  HG  LEU A  13      -3.190   4.842 -20.974  1.00  9.180          H  
ATOM    186 1HD1 LEU A  13      -3.453   2.831 -22.355  1.00  9.180          H  
ATOM    187 2HD1 LEU A  13      -4.976   3.728 -22.266  1.00  9.180          H  
ATOM    188 3HD1 LEU A  13      -3.975   3.827 -23.731  1.00  9.180          H  
ATOM    189 1HD2 LEU A  13      -1.241   4.065 -22.273  1.00  9.180          H  
ATOM    190 2HD2 LEU A  13      -1.733   5.098 -23.639  1.00  9.180          H  
ATOM    191 3HD2 LEU A  13      -1.233   5.840 -22.096  1.00  9.180          H  
ATOM    192  N   THR A  14      -4.852   7.139 -19.650  1.00  4.830          N  
ATOM    193  CA  THR A  14      -4.811   6.914 -18.216  1.00  4.620          C  
ATOM    194  C   THR A  14      -6.199   6.642 -17.653  1.00  4.050          C  
ATOM    195  O   THR A  14      -6.390   5.693 -16.884  1.00  3.780          O  
ATOM    196  CB  THR A  14      -4.203   8.137 -17.511  1.00  6.550          C  
ATOM    197  OG1 THR A  14      -2.896   8.323 -18.003  1.00  6.550          O  
ATOM    198  CG2 THR A  14      -4.130   7.921 -15.999  1.00  6.550          C  
ATOM    199  H   THR A  14      -4.421   7.986 -20.027  1.00  5.800          H  
ATOM    200  HA  THR A  14      -4.183   6.045 -18.018  1.00  5.540          H  
ATOM    201  HB  THR A  14      -4.799   9.026 -17.731  1.00  7.860          H  
ATOM    202  HG1 THR A  14      -2.933   8.672 -18.923  1.00  7.860          H  
ATOM    203 1HG2 THR A  14      -3.672   8.794 -15.536  1.00  7.860          H  
ATOM    204 2HG2 THR A  14      -5.129   7.775 -15.585  1.00  7.860          H  
ATOM    205 3HG2 THR A  14      -3.525   7.043 -15.799  1.00  7.860          H  
ATOM    206  N   LEU A  15      -7.175   7.457 -18.059  1.00  4.280          N  
ATOM    207  CA  LEU A  15      -8.545   7.325 -17.572  1.00  4.410          C  
ATOM    208  C   LEU A  15      -9.232   6.054 -18.095  1.00  3.920          C  
ATOM    209  O   LEU A  15     -10.177   5.557 -17.474  1.00  4.120          O  
ATOM    210  CB  LEU A  15      -9.333   8.589 -17.948  1.00  6.120          C  
ATOM    211  CG  LEU A  15      -9.290   9.783 -16.902  1.00  6.120          C  
ATOM    212  CD1 LEU A  15      -7.828  10.191 -16.568  1.00  6.120          C  
ATOM    213  CD2 LEU A  15     -10.011  10.972 -17.492  1.00  6.120          C  
ATOM    214  H   LEU A  15      -6.946   8.228 -18.697  1.00  5.140          H  
ATOM    215  HA  LEU A  15      -8.513   7.252 -16.486  1.00  5.290          H  
ATOM    216 1HB  LEU A  15      -8.938   8.963 -18.900  1.00  7.350          H  
ATOM    217 2HB  LEU A  15     -10.374   8.310 -18.098  1.00  7.350          H  
ATOM    218  HG  LEU A  15      -9.781   9.475 -15.984  1.00  7.350          H  
ATOM    219 1HD1 LEU A  15      -7.835  11.017 -15.876  1.00  7.350          H  
ATOM    220 2HD1 LEU A  15      -7.288   9.354 -16.126  1.00  7.350          H  
ATOM    221 3HD1 LEU A  15      -7.323  10.505 -17.467  1.00  7.350          H  
ATOM    222 1HD2 LEU A  15      -9.998  11.800 -16.786  1.00  7.350          H  
ATOM    223 2HD2 LEU A  15      -9.510  11.276 -18.413  1.00  7.350          H  
ATOM    224 3HD2 LEU A  15     -11.042  10.701 -17.714  1.00  7.350          H  
ATOM    225  N   SER A  16      -8.760   5.495 -19.220  1.00  3.740          N  
ATOM    226  CA  SER A  16      -9.323   4.254 -19.741  1.00  3.910          C  
ATOM    227  C   SER A  16      -8.769   3.027 -18.995  1.00  3.580          C  
ATOM    228  O   SER A  16      -9.224   1.901 -19.213  1.00  4.020          O  
ATOM    229  CB  SER A  16      -8.994   4.082 -21.221  1.00  5.410          C  
ATOM    230  OG  SER A  16      -7.655   3.685 -21.413  1.00  5.410          O  
ATOM    231  H   SER A  16      -8.043   5.975 -19.775  1.00  4.490          H  
ATOM    232  HA  SER A  16     -10.404   4.280 -19.619  1.00  4.690          H  
ATOM    233 1HB  SER A  16      -9.663   3.348 -21.662  1.00  6.490          H  
ATOM    234 2HB  SER A  16      -9.162   5.030 -21.728  1.00  6.490          H  
ATOM    235  HG  SER A  16      -7.095   4.338 -20.957  1.00  6.490          H  
ATOM    236  N   LEU A  17      -7.744   3.228 -18.145  1.00  3.280          N  
ATOM    237  CA  LEU A  17      -7.091   2.138 -17.434  1.00  3.510          C  
ATOM    238  C   LEU A  17      -7.480   2.133 -15.969  1.00  3.140          C  
ATOM    239  O   LEU A  17      -7.915   1.118 -15.419  1.00  3.590          O  
ATOM    240  CB  LEU A  17      -5.573   2.309 -17.517  1.00  4.820          C  
ATOM    241  CG  LEU A  17      -4.904   2.265 -18.914  1.00  4.820          C  
ATOM    242  CD1 LEU A  17      -3.409   2.593 -18.744  1.00  4.820          C  
ATOM    243  CD2 LEU A  17      -5.102   0.901 -19.568  1.00  4.820          C  
ATOM    244  H   LEU A  17      -7.435   4.180 -17.938  1.00  3.940          H  
ATOM    245  HA  LEU A  17      -7.399   1.191 -17.869  1.00  4.210          H  
ATOM    246 1HB  LEU A  17      -5.327   3.280 -17.090  1.00  5.790          H  
ATOM    247 2HB  LEU A  17      -5.129   1.565 -16.895  1.00  5.790          H  
ATOM    248  HG  LEU A  17      -5.344   3.013 -19.547  1.00  5.790          H  
ATOM    249 1HD1 LEU A  17      -2.923   2.589 -19.716  1.00  5.790          H  
ATOM    250 2HD1 LEU A  17      -3.305   3.582 -18.291  1.00  5.790          H  
ATOM    251 3HD1 LEU A  17      -2.939   1.857 -18.106  1.00  5.790          H  
ATOM    252 1HD2 LEU A  17      -4.622   0.901 -20.545  1.00  5.790          H  
ATOM    253 2HD2 LEU A  17      -4.662   0.128 -18.950  1.00  5.790          H  
ATOM    254 3HD2 LEU A  17      -6.164   0.700 -19.696  1.00  5.790          H  
ATOM    255  N   HIS A  18      -7.395   3.303 -15.350  1.00  2.780          N  
ATOM    256  CA  HIS A  18      -7.712   3.443 -13.946  1.00  2.910          C  
ATOM    257  C   HIS A  18      -8.841   4.451 -13.816  1.00  2.480          C  
ATOM    258  O   HIS A  18      -8.856   5.464 -14.510  1.00  2.790          O  
ATOM    259  CB  HIS A  18      -6.457   3.846 -13.158  1.00  4.020          C  
ATOM    260  CG  HIS A  18      -5.392   2.792 -13.160  1.00  4.020          C  
ATOM    261  ND1 HIS A  18      -4.368   2.718 -14.112  1.00  4.020          N  
ATOM    262  CD2 HIS A  18      -5.216   1.751 -12.331  1.00  4.020          C  
ATOM    263  CE1 HIS A  18      -3.632   1.664 -13.843  1.00  4.020          C  
ATOM    264  NE2 HIS A  18      -4.120   1.071 -12.764  1.00  4.020          N  
ATOM    265  H   HIS A  18      -7.054   4.121 -15.862  1.00  3.340          H  
ATOM    266  HA  HIS A  18      -8.064   2.494 -13.546  1.00  3.490          H  
ATOM    267 1HB  HIS A  18      -6.037   4.762 -13.578  1.00  4.830          H  
ATOM    268 2HB  HIS A  18      -6.692   4.040 -12.134  1.00  4.830          H  
ATOM    269  HD1 HIS A  18      -3.869   3.520 -14.525  1.00  4.830          H  
ATOM    270  HD2 HIS A  18      -5.765   1.405 -11.456  1.00  4.830          H  
ATOM    271  HE1 HIS A  18      -2.781   1.432 -14.466  1.00  4.830          H  
ATOM    272  N   ALA A  19      -9.808   4.149 -12.956  1.00  2.280          N  
ATOM    273  CA  ALA A  19     -10.968   5.001 -12.805  1.00  2.330          C  
ATOM    274  C   ALA A  19     -11.586   5.020 -11.385  1.00  1.930          C  
ATOM    275  O   ALA A  19     -12.683   4.488 -11.238  1.00  2.270          O  
ATOM    276  CB  ALA A  19     -12.033   4.568 -13.790  1.00  3.240          C  
ATOM    277  H   ALA A  19      -9.746   3.302 -12.415  1.00  2.740          H  
ATOM    278  HA  ALA A  19     -10.677   5.992 -13.097  1.00  2.800          H  
ATOM    279 1HB  ALA A  19     -12.885   5.244 -13.729  1.00  3.890          H  
ATOM    280 2HB  ALA A  19     -11.619   4.597 -14.803  1.00  3.890          H  
ATOM    281 3HB  ALA A  19     -12.356   3.556 -13.559  1.00  3.890          H  
ATOM    282  N   TYR A  20     -10.965   5.598 -10.312  1.00  1.650          N  
ATOM    283  CA  TYR A  20      -9.681   6.320 -10.137  1.00  1.560          C  
ATOM    284  C   TYR A  20      -9.464   7.380 -11.203  1.00  1.890          C  
ATOM    285  O   TYR A  20      -8.342   7.579 -11.666  1.00  2.550          O  
ATOM    286  CB  TYR A  20      -8.471   5.393 -10.140  1.00  2.220          C  
ATOM    287  CG  TYR A  20      -8.578   4.157  -9.291  1.00  2.220          C  
ATOM    288  CD1 TYR A  20      -8.648   2.935  -9.935  1.00  2.220          C  
ATOM    289  CD2 TYR A  20      -8.613   4.214  -7.901  1.00  2.220          C  
ATOM    290  CE1 TYR A  20      -8.757   1.786  -9.238  1.00  2.220          C  
ATOM    291  CE2 TYR A  20      -8.721   3.033  -7.183  1.00  2.220          C  
ATOM    292  CZ  TYR A  20      -8.797   1.820  -7.874  1.00  2.220          C  
ATOM    293  OH  TYR A  20      -8.903   0.644  -7.219  1.00  2.220          O  
ATOM    294  H   TYR A  20     -11.493   5.515  -9.455  1.00  1.980          H  
ATOM    295  HA  TYR A  20      -9.709   6.836  -9.177  1.00  1.870          H  
ATOM    296 1HB  TYR A  20      -8.252   5.117 -11.120  1.00  2.660          H  
ATOM    297 2HB  TYR A  20      -7.606   5.958  -9.783  1.00  2.660          H  
ATOM    298  HD1 TYR A  20      -8.611   2.886 -11.002  1.00  2.660          H  
ATOM    299  HD2 TYR A  20      -8.555   5.173  -7.380  1.00  2.660          H  
ATOM    300  HE1 TYR A  20      -8.809   0.834  -9.763  1.00  2.660          H  
ATOM    301  HE2 TYR A  20      -8.745   3.063  -6.091  1.00  2.660          H  
ATOM    302  HH  TYR A  20      -8.799   0.792  -6.292  1.00  2.660          H  
ATOM    303  N   ALA A  21     -10.533   8.025 -11.651  1.00  2.090          N  
ATOM    304  CA  ALA A  21     -10.370   8.946 -12.757  1.00  2.550          C  
ATOM    305  C   ALA A  21      -9.532  10.136 -12.369  1.00  2.550          C  
ATOM    306  O   ALA A  21      -9.799  10.795 -11.367  1.00  2.500          O  
ATOM    307  CB  ALA A  21     -11.726   9.419 -13.256  1.00  3.390          C  
ATOM    308  H   ALA A  21     -11.440   7.883 -11.223  1.00  2.510          H  
ATOM    309  HA  ALA A  21      -9.856   8.415 -13.562  1.00  3.060          H  
ATOM    310 1HB  ALA A  21     -11.595  10.086 -14.105  1.00  4.060          H  
ATOM    311 2HB  ALA A  21     -12.317   8.556 -13.562  1.00  4.060          H  
ATOM    312 3HB  ALA A  21     -12.241   9.948 -12.458  1.00  4.060          H  
ATOM    313  N   GLY A  22      -8.642  10.545 -13.260  1.00  2.980          N  
ATOM    314  CA  GLY A  22      -7.835  11.740 -13.035  1.00  3.190          C  
ATOM    315  C   GLY A  22      -8.670  12.979 -13.314  1.00  3.290          C  
ATOM    316  O   GLY A  22      -8.270  14.105 -13.037  1.00  3.500          O  
ATOM    317  H   GLY A  22      -8.463   9.964 -14.070  1.00  3.580          H  
ATOM    318 1HA  GLY A  22      -7.470  11.754 -12.007  1.00  3.830          H  
ATOM    319 2HA  GLY A  22      -6.971  11.714 -13.687  1.00  3.830          H  
ATOM    320  N   GLY A  23      -9.861  12.746 -13.853  1.00  3.410          N  
ATOM    321  CA  GLY A  23     -10.824  13.779 -14.169  1.00  3.650          C  
ATOM    322  C   GLY A  23     -11.741  14.019 -12.972  1.00  3.410          C  
ATOM    323  O   GLY A  23     -12.628  14.870 -13.019  1.00  3.500          O  
ATOM    324  H   GLY A  23     -10.101  11.783 -14.027  1.00  4.090          H  
ATOM    325 1HA  GLY A  23     -10.306  14.702 -14.430  1.00  4.380          H  
ATOM    326 2HA  GLY A  23     -11.414  13.478 -15.033  1.00  4.380          H  
ATOM    327  N   ASN A  24     -11.532  13.259 -11.892  1.00  3.420          N  
ATOM    328  CA  ASN A  24     -12.347  13.365 -10.702  1.00  3.470          C  
ATOM    329  C   ASN A  24     -11.489  13.177  -9.445  1.00  3.360          C  
ATOM    330  O   ASN A  24     -11.847  12.373  -8.577  1.00  3.570          O  
ATOM    331  CB  ASN A  24     -13.455  12.325 -10.744  1.00  4.840          C  
ATOM    332  CG  ASN A  24     -14.533  12.567  -9.727  1.00  4.840          C  
ATOM    333  OD1 ASN A  24     -14.872  13.718  -9.427  1.00  4.840          O  
ATOM    334  ND2 ASN A  24     -15.086  11.504  -9.196  1.00  4.840          N  
ATOM    335  H   ASN A  24     -10.773  12.573 -11.879  1.00  4.100          H  
ATOM    336  HA  ASN A  24     -12.792  14.359 -10.662  1.00  4.160          H  
ATOM    337 1HB  ASN A  24     -13.906  12.319 -11.737  1.00  5.810          H  
ATOM    338 2HB  ASN A  24     -13.025  11.338 -10.575  1.00  5.810          H  
ATOM    339 1HD2 ASN A  24     -15.812  11.604  -8.512  1.00  5.810          H  
ATOM    340 2HD2 ASN A  24     -14.780  10.594  -9.471  1.00  5.810          H  
ATOM    341  N   PRO A  25     -10.382  13.929  -9.268  1.00  3.320          N  
ATOM    342  CA  PRO A  25      -9.423  13.785  -8.184  1.00  3.400          C  
ATOM    343  C   PRO A  25      -9.928  14.384  -6.883  1.00  2.960          C  
ATOM    344  O   PRO A  25      -9.343  15.339  -6.376  1.00  3.060          O  
ATOM    345  CB  PRO A  25      -8.238  14.596  -8.701  1.00  5.100          C  
ATOM    346  CG  PRO A  25      -8.894  15.717  -9.498  1.00  5.100          C  
ATOM    347  CD  PRO A  25     -10.068  15.068 -10.175  1.00  5.100          C  
ATOM    348  HA  PRO A  25      -9.165  12.721  -8.059  1.00  4.080          H  
ATOM    349 1HB  PRO A  25      -7.616  14.952  -7.866  1.00  6.120          H  
ATOM    350 2HB  PRO A  25      -7.603  13.950  -9.324  1.00  6.120          H  
ATOM    351 1HG  PRO A  25      -9.189  16.534  -8.824  1.00  6.120          H  
ATOM    352 2HG  PRO A  25      -8.193  16.148 -10.226  1.00  6.120          H  
ATOM    353 1HD  PRO A  25     -10.916  15.763 -10.274  1.00  6.120          H  
ATOM    354 2HD  PRO A  25      -9.684  14.739 -11.128  1.00  6.120          H  
ATOM    355  N   GLU A  26     -11.023  13.850  -6.363  1.00  2.800          N  
ATOM    356  CA  GLU A  26     -11.604  14.376  -5.132  1.00  2.870          C  
ATOM    357  C   GLU A  26     -10.649  14.125  -3.967  1.00  2.590          C  
ATOM    358  O   GLU A  26     -10.348  15.029  -3.188  1.00  2.830          O  
ATOM    359  CB  GLU A  26     -12.964  13.745  -4.841  1.00  3.990          C  
ATOM    360  CG  GLU A  26     -13.684  14.353  -3.639  1.00  3.990          C  
ATOM    361  CD  GLU A  26     -14.973  13.669  -3.329  1.00  3.990          C  
ATOM    362  OE1 GLU A  26     -15.296  12.724  -4.006  1.00  3.990          O  
ATOM    363  OE2 GLU A  26     -15.632  14.079  -2.409  1.00  3.990          O  
ATOM    364  H   GLU A  26     -11.451  13.066  -6.863  1.00  3.360          H  
ATOM    365  HA  GLU A  26     -11.735  15.452  -5.240  1.00  3.440          H  
ATOM    366 1HB  GLU A  26     -13.608  13.854  -5.715  1.00  4.790          H  
ATOM    367 2HB  GLU A  26     -12.841  12.677  -4.659  1.00  4.790          H  
ATOM    368 1HG  GLU A  26     -13.042  14.341  -2.763  1.00  4.790          H  
ATOM    369 2HG  GLU A  26     -13.893  15.397  -3.870  1.00  4.790          H  
ATOM    370  N   PHE A  27     -10.244  12.865  -3.816  1.00  2.240          N  
ATOM    371  CA  PHE A  27      -9.311  12.416  -2.781  1.00  2.040          C  
ATOM    372  C   PHE A  27      -8.734  11.095  -3.266  1.00  1.780          C  
ATOM    373  O   PHE A  27      -9.228  10.530  -4.256  1.00  1.910          O  
ATOM    374  CB  PHE A  27      -9.983  12.265  -1.408  1.00  2.940          C  
ATOM    375  CG  PHE A  27     -11.006  11.173  -1.284  1.00  2.940          C  
ATOM    376  CD1 PHE A  27     -10.661   9.953  -0.733  1.00  2.940          C  
ATOM    377  CD2 PHE A  27     -12.289  11.349  -1.717  1.00  2.940          C  
ATOM    378  CE1 PHE A  27     -11.583   8.951  -0.617  1.00  2.940          C  
ATOM    379  CE2 PHE A  27     -13.217  10.351  -1.612  1.00  2.940          C  
ATOM    380  CZ  PHE A  27     -12.864   9.143  -1.057  1.00  2.940          C  
ATOM    381  H   PHE A  27     -10.572  12.189  -4.490  1.00  2.690          H  
ATOM    382  HA  PHE A  27      -8.491  13.136  -2.685  1.00  2.450          H  
ATOM    383 1HB  PHE A  27      -9.203  12.082  -0.662  1.00  3.520          H  
ATOM    384 2HB  PHE A  27     -10.458  13.207  -1.144  1.00  3.520          H  
ATOM    385  HD1 PHE A  27      -9.635   9.792  -0.384  1.00  3.520          H  
ATOM    386  HD2 PHE A  27     -12.567  12.290  -2.150  1.00  3.520          H  
ATOM    387  HE1 PHE A  27     -11.287   7.999  -0.183  1.00  3.520          H  
ATOM    388  HE2 PHE A  27     -14.237  10.524  -1.971  1.00  3.520          H  
ATOM    389  HZ  PHE A  27     -13.599   8.346  -0.970  1.00  3.520          H  
ATOM    390  N   VAL A  28      -7.717  10.560  -2.603  1.00  1.590          N  
ATOM    391  CA  VAL A  28      -7.289   9.245  -3.072  1.00  1.460          C  
ATOM    392  C   VAL A  28      -8.323   8.225  -2.617  1.00  1.350          C  
ATOM    393  O   VAL A  28      -8.369   7.832  -1.450  1.00  1.290          O  
ATOM    394  CB  VAL A  28      -5.905   8.853  -2.508  1.00  2.100          C  
ATOM    395  CG1 VAL A  28      -5.496   7.436  -2.954  1.00  2.100          C  
ATOM    396  CG2 VAL A  28      -4.841   9.844  -2.968  1.00  2.100          C  
ATOM    397  H   VAL A  28      -7.285  11.045  -1.795  1.00  1.910          H  
ATOM    398  HA  VAL A  28      -7.241   9.243  -4.164  1.00  1.750          H  
ATOM    399  HB  VAL A  28      -5.973   8.856  -1.473  1.00  2.520          H  
ATOM    400 1HG1 VAL A  28      -4.524   7.176  -2.524  1.00  2.520          H  
ATOM    401 2HG1 VAL A  28      -6.224   6.709  -2.642  1.00  2.520          H  
ATOM    402 3HG1 VAL A  28      -5.437   7.410  -4.016  1.00  2.520          H  
ATOM    403 1HG2 VAL A  28      -3.889   9.560  -2.547  1.00  2.520          H  
ATOM    404 2HG2 VAL A  28      -4.781   9.814  -4.048  1.00  2.520          H  
ATOM    405 3HG2 VAL A  28      -5.105  10.850  -2.632  1.00  2.520          H  
ATOM    406  N   LYS A  29      -9.152   7.819  -3.563  1.00  1.490          N  
ATOM    407  CA  LYS A  29     -10.263   6.905  -3.344  1.00  1.530          C  
ATOM    408  C   LYS A  29      -9.791   5.551  -2.859  1.00  1.370          C  
ATOM    409  O   LYS A  29      -8.823   5.004  -3.382  1.00  1.350          O  
ATOM    410  CB  LYS A  29     -11.096   6.750  -4.621  1.00  2.130          C  
ATOM    411  CG  LYS A  29     -12.353   5.891  -4.449  1.00  2.130          C  
ATOM    412  CD  LYS A  29     -13.206   5.829  -5.710  1.00  2.130          C  
ATOM    413  CE  LYS A  29     -14.435   4.937  -5.477  1.00  2.130          C  
ATOM    414  NZ  LYS A  29     -15.312   4.846  -6.680  1.00  2.130          N  
ATOM    415  H   LYS A  29      -9.023   8.261  -4.471  1.00  1.790          H  
ATOM    416  HA  LYS A  29     -10.905   7.320  -2.583  1.00  1.840          H  
ATOM    417 1HB  LYS A  29     -11.400   7.737  -4.971  1.00  2.550          H  
ATOM    418 2HB  LYS A  29     -10.481   6.297  -5.401  1.00  2.550          H  
ATOM    419 1HG  LYS A  29     -12.064   4.875  -4.203  1.00  2.550          H  
ATOM    420 2HG  LYS A  29     -12.952   6.287  -3.630  1.00  2.550          H  
ATOM    421 1HD  LYS A  29     -13.534   6.832  -5.987  1.00  2.550          H  
ATOM    422 2HD  LYS A  29     -12.615   5.414  -6.527  1.00  2.550          H  
ATOM    423 1HE  LYS A  29     -14.097   3.933  -5.209  1.00  2.550          H  
ATOM    424 2HE  LYS A  29     -15.015   5.344  -4.649  1.00  2.550          H  
ATOM    425 1HZ  LYS A  29     -16.102   4.248  -6.472  1.00  2.550          H  
ATOM    426 2HZ  LYS A  29     -15.645   5.767  -6.931  1.00  2.550          H  
ATOM    427 3HZ  LYS A  29     -14.790   4.455  -7.453  1.00  2.550          H  
ATOM    428  N   PHE A  30     -10.467   4.996  -1.854  1.00  1.470          N  
ATOM    429  CA  PHE A  30     -10.085   3.671  -1.408  1.00  1.530          C  
ATOM    430  C   PHE A  30     -10.303   2.716  -2.580  1.00  1.600          C  
ATOM    431  O   PHE A  30     -11.383   2.726  -3.179  1.00  1.780          O  
ATOM    432  CB  PHE A  30     -10.929   3.178  -0.225  1.00  2.120          C  
ATOM    433  CG  PHE A  30     -10.461   1.825   0.251  1.00  2.120          C  
ATOM    434  CD1 PHE A  30      -9.381   1.722   1.087  1.00  2.120          C  
ATOM    435  CD2 PHE A  30     -11.054   0.659  -0.193  1.00  2.120          C  
ATOM    436  CE1 PHE A  30      -8.898   0.524   1.477  1.00  2.120          C  
ATOM    437  CE2 PHE A  30     -10.571  -0.569   0.195  1.00  2.120          C  
ATOM    438  CZ  PHE A  30      -9.486  -0.632   1.036  1.00  2.120          C  
ATOM    439  H   PHE A  30     -11.240   5.485  -1.429  1.00  1.760          H  
ATOM    440  HA  PHE A  30      -9.043   3.710  -1.111  1.00  1.840          H  
ATOM    441 1HB  PHE A  30     -10.861   3.880   0.603  1.00  2.540          H  
ATOM    442 2HB  PHE A  30     -11.977   3.100  -0.518  1.00  2.540          H  
ATOM    443  HD1 PHE A  30      -8.906   2.607   1.419  1.00  2.540          H  
ATOM    444  HD2 PHE A  30     -11.897   0.726  -0.866  1.00  2.540          H  
ATOM    445  HE1 PHE A  30      -8.039   0.489   2.132  1.00  2.540          H  
ATOM    446  HE2 PHE A  30     -11.036  -1.486  -0.166  1.00  2.540          H  
ATOM    447  HZ  PHE A  30      -9.093  -1.594   1.348  1.00  2.540          H  
ATOM    448  N   PRO A  31      -9.362   1.826  -2.903  1.00  1.820          N  
ATOM    449  CA  PRO A  31      -9.469   0.867  -3.969  1.00  2.090          C  
ATOM    450  C   PRO A  31     -10.394  -0.292  -3.631  1.00  1.930          C  
ATOM    451  O   PRO A  31      -9.956  -1.415  -3.396  1.00  2.070          O  
ATOM    452  CB  PRO A  31      -8.011   0.442  -4.150  1.00  3.130          C  
ATOM    453  CG  PRO A  31      -7.413   0.592  -2.799  1.00  3.130          C  
ATOM    454  CD  PRO A  31      -8.053   1.819  -2.235  1.00  3.130          C  
ATOM    455  HA  PRO A  31      -9.854   1.392  -4.851  1.00  2.510          H  
ATOM    456 1HB  PRO A  31      -7.958  -0.576  -4.544  1.00  3.760          H  
ATOM    457 2HB  PRO A  31      -7.516   1.089  -4.876  1.00  3.760          H  
ATOM    458 1HG  PRO A  31      -7.593  -0.314  -2.186  1.00  3.760          H  
ATOM    459 2HG  PRO A  31      -6.341   0.717  -2.891  1.00  3.760          H  
ATOM    460 1HD  PRO A  31      -8.112   1.686  -1.185  1.00  3.760          H  
ATOM    461 2HD  PRO A  31      -7.481   2.724  -2.510  1.00  3.760          H  
ATOM    462  N   GLU A  32     -11.678   0.001  -3.587  1.00  2.090          N  
ATOM    463  CA  GLU A  32     -12.657  -1.007  -3.235  1.00  2.190          C  
ATOM    464  C   GLU A  32     -12.552  -2.166  -4.208  1.00  1.990          C  
ATOM    465  O   GLU A  32     -12.321  -1.978  -5.402  1.00  2.470          O  
ATOM    466  CB  GLU A  32     -14.072  -0.424  -3.267  1.00  3.030          C  
ATOM    467  CG  GLU A  32     -14.364   0.611  -2.186  1.00  3.030          C  
ATOM    468  CD  GLU A  32     -15.768   1.139  -2.249  1.00  3.030          C  
ATOM    469  OE1 GLU A  32     -16.485   0.747  -3.137  1.00  3.030          O  
ATOM    470  OE2 GLU A  32     -16.128   1.931  -1.408  1.00  3.030          O  
ATOM    471  H   GLU A  32     -11.955   0.971  -3.768  1.00  2.510          H  
ATOM    472  HA  GLU A  32     -12.445  -1.377  -2.234  1.00  2.630          H  
ATOM    473 1HB  GLU A  32     -14.245   0.046  -4.234  1.00  3.630          H  
ATOM    474 2HB  GLU A  32     -14.796  -1.231  -3.164  1.00  3.630          H  
ATOM    475 1HG  GLU A  32     -14.202   0.157  -1.210  1.00  3.630          H  
ATOM    476 2HG  GLU A  32     -13.666   1.441  -2.295  1.00  3.630          H  
ATOM    477  N   LYS A  33     -12.717  -3.377  -3.678  1.00  1.570          N  
ATOM    478  CA  LYS A  33     -12.661  -4.640  -4.421  1.00  1.500          C  
ATOM    479  C   LYS A  33     -11.264  -4.988  -4.958  1.00  1.520          C  
ATOM    480  O   LYS A  33     -11.117  -5.921  -5.773  1.00  1.450          O  
ATOM    481  CB  LYS A  33     -13.681  -4.645  -5.567  1.00  2.130          C  
ATOM    482  CG  LYS A  33     -15.118  -4.417  -5.121  1.00  2.130          C  
ATOM    483  CD  LYS A  33     -16.082  -4.536  -6.284  1.00  2.130          C  
ATOM    484  CE  LYS A  33     -17.516  -4.270  -5.840  1.00  2.130          C  
ATOM    485  NZ  LYS A  33     -18.478  -4.351  -6.976  1.00  2.130          N  
ATOM    486  H   LYS A  33     -12.875  -3.443  -2.679  1.00  1.880          H  
ATOM    487  HA  LYS A  33     -12.946  -5.435  -3.732  1.00  1.800          H  
ATOM    488 1HB  LYS A  33     -13.436  -3.895  -6.306  1.00  2.550          H  
ATOM    489 2HB  LYS A  33     -13.643  -5.614  -6.070  1.00  2.550          H  
ATOM    490 1HG  LYS A  33     -15.377  -5.148  -4.357  1.00  2.550          H  
ATOM    491 2HG  LYS A  33     -15.210  -3.420  -4.692  1.00  2.550          H  
ATOM    492 1HD  LYS A  33     -15.806  -3.817  -7.056  1.00  2.550          H  
ATOM    493 2HD  LYS A  33     -16.018  -5.540  -6.704  1.00  2.550          H  
ATOM    494 1HE  LYS A  33     -17.797  -5.005  -5.087  1.00  2.550          H  
ATOM    495 2HE  LYS A  33     -17.572  -3.273  -5.400  1.00  2.550          H  
ATOM    496 1HZ  LYS A  33     -19.414  -4.169  -6.639  1.00  2.550          H  
ATOM    497 2HZ  LYS A  33     -18.235  -3.665  -7.677  1.00  2.550          H  
ATOM    498 3HZ  LYS A  33     -18.443  -5.275  -7.384  1.00  2.550          H  
ATOM    499  N   TYR A  34     -10.225  -4.343  -4.402  1.00  1.710          N  
ATOM    500  CA  TYR A  34      -8.834  -4.627  -4.734  1.00  1.830          C  
ATOM    501  C   TYR A  34      -8.476  -6.090  -4.537  1.00  1.790          C  
ATOM    502  O   TYR A  34      -7.574  -6.611  -5.190  1.00  1.780          O  
ATOM    503  CB  TYR A  34      -7.874  -3.785  -3.901  1.00  2.510          C  
ATOM    504  CG  TYR A  34      -7.770  -4.198  -2.490  1.00  2.510          C  
ATOM    505  CD1 TYR A  34      -6.767  -5.073  -2.109  1.00  2.510          C  
ATOM    506  CD2 TYR A  34      -8.681  -3.734  -1.561  1.00  2.510          C  
ATOM    507  CE1 TYR A  34      -6.689  -5.460  -0.812  1.00  2.510          C  
ATOM    508  CE2 TYR A  34      -8.594  -4.136  -0.273  1.00  2.510          C  
ATOM    509  CZ  TYR A  34      -7.607  -4.990   0.105  1.00  2.510          C  
ATOM    510  OH  TYR A  34      -7.527  -5.389   1.400  1.00  2.510          O  
ATOM    511  H   TYR A  34     -10.412  -3.555  -3.775  1.00  2.050          H  
ATOM    512  HA  TYR A  34      -8.692  -4.376  -5.767  1.00  2.200          H  
ATOM    513 1HB  TYR A  34      -6.889  -3.870  -4.318  1.00  3.020          H  
ATOM    514 2HB  TYR A  34      -8.138  -2.763  -3.946  1.00  3.020          H  
ATOM    515  HD1 TYR A  34      -6.045  -5.447  -2.839  1.00  3.020          H  
ATOM    516  HD2 TYR A  34      -9.472  -3.065  -1.847  1.00  3.020          H  
ATOM    517  HE1 TYR A  34      -5.912  -6.143  -0.491  1.00  3.020          H  
ATOM    518  HE2 TYR A  34      -9.317  -3.783   0.457  1.00  3.020          H  
ATOM    519  HH  TYR A  34      -6.693  -5.892   1.529  1.00  3.020          H  
ATOM    520  N   GLU A  35      -9.223  -6.797  -3.691  1.00  1.850          N  
ATOM    521  CA  GLU A  35      -8.950  -8.187  -3.396  1.00  1.940          C  
ATOM    522  C   GLU A  35      -8.968  -9.054  -4.663  1.00  1.790          C  
ATOM    523  O   GLU A  35      -8.298 -10.086  -4.708  1.00  1.920          O  
ATOM    524  CB  GLU A  35      -9.994  -8.720  -2.405  1.00  2.680          C  
ATOM    525  CG  GLU A  35     -10.052  -7.965  -1.065  1.00  2.680          C  
ATOM    526  CD  GLU A  35     -10.965  -6.737  -1.125  1.00  2.680          C  
ATOM    527  OE1 GLU A  35     -11.421  -6.416  -2.193  1.00  2.680          O  
ATOM    528  OE2 GLU A  35     -11.207  -6.123  -0.126  1.00  2.680          O  
ATOM    529  H   GLU A  35     -10.003  -6.343  -3.210  1.00  2.220          H  
ATOM    530  HA  GLU A  35      -7.959  -8.254  -2.944  1.00  2.330          H  
ATOM    531 1HB  GLU A  35     -10.981  -8.677  -2.864  1.00  3.220          H  
ATOM    532 2HB  GLU A  35      -9.782  -9.768  -2.187  1.00  3.220          H  
ATOM    533 1HG  GLU A  35     -10.412  -8.640  -0.289  1.00  3.220          H  
ATOM    534 2HG  GLU A  35      -9.043  -7.649  -0.796  1.00  3.220          H  
ATOM    535  N   GLN A  36      -9.755  -8.659  -5.681  1.00  1.640          N  
ATOM    536  CA  GLN A  36      -9.811  -9.400  -6.940  1.00  1.670          C  
ATOM    537  C   GLN A  36      -9.156  -8.619  -8.092  1.00  1.600          C  
ATOM    538  O   GLN A  36      -8.681  -9.210  -9.064  1.00  1.750          O  
ATOM    539  CB  GLN A  36     -11.252  -9.761  -7.305  1.00  2.330          C  
ATOM    540  CG  GLN A  36     -11.916 -10.733  -6.338  1.00  2.330          C  
ATOM    541  CD  GLN A  36     -13.342 -11.083  -6.757  1.00  2.330          C  
ATOM    542  OE1 GLN A  36     -14.153 -10.201  -7.058  1.00  2.330          O  
ATOM    543  NE2 GLN A  36     -13.633 -12.370  -6.794  1.00  2.330          N  
ATOM    544  H   GLN A  36     -10.324  -7.816  -5.573  1.00  1.970          H  
ATOM    545  HA  GLN A  36      -9.251 -10.327  -6.819  1.00  2.000          H  
ATOM    546 1HB  GLN A  36     -11.853  -8.849  -7.335  1.00  2.790          H  
ATOM    547 2HB  GLN A  36     -11.276 -10.203  -8.300  1.00  2.790          H  
ATOM    548 1HG  GLN A  36     -11.329 -11.654  -6.311  1.00  2.790          H  
ATOM    549 2HG  GLN A  36     -11.943 -10.280  -5.346  1.00  2.790          H  
ATOM    550 1HE2 GLN A  36     -14.561 -12.697  -7.088  1.00  2.790          H  
ATOM    551 2HE2 GLN A  36     -12.942 -13.053  -6.556  1.00  2.790          H  
ATOM    552  N   ILE A  37      -9.156  -7.295  -7.983  1.00  1.480          N  
ATOM    553  CA  ILE A  37      -8.636  -6.391  -9.009  1.00  1.550          C  
ATOM    554  C   ILE A  37      -7.094  -6.316  -9.043  1.00  1.360          C  
ATOM    555  O   ILE A  37      -6.503  -6.112 -10.114  1.00  1.500          O  
ATOM    556  CB  ILE A  37      -9.243  -4.982  -8.843  1.00  2.140          C  
ATOM    557  CG1 ILE A  37     -10.757  -5.043  -9.110  1.00  2.140          C  
ATOM    558  CG2 ILE A  37      -8.539  -3.975  -9.803  1.00  2.140          C  
ATOM    559  CD1 ILE A  37     -11.510  -3.791  -8.683  1.00  2.140          C  
ATOM    560  H   ILE A  37      -9.591  -6.887  -7.154  1.00  1.780          H  
ATOM    561  HA  ILE A  37      -8.964  -6.770  -9.976  1.00  1.860          H  
ATOM    562  HB  ILE A  37      -9.132  -4.664  -7.843  1.00  2.570          H  
ATOM    563 1HG1 ILE A  37     -10.927  -5.210 -10.173  1.00  2.570          H  
ATOM    564 2HG1 ILE A  37     -11.174  -5.886  -8.556  1.00  2.570          H  
ATOM    565 1HG2 ILE A  37      -8.962  -2.987  -9.685  1.00  2.570          H  
ATOM    566 2HG2 ILE A  37      -7.482  -3.913  -9.595  1.00  2.570          H  
ATOM    567 3HG2 ILE A  37      -8.673  -4.305 -10.836  1.00  2.570          H  
ATOM    568 1HD1 ILE A  37     -12.572  -3.925  -8.885  1.00  2.570          H  
ATOM    569 2HD1 ILE A  37     -11.370  -3.625  -7.611  1.00  2.570          H  
ATOM    570 3HD1 ILE A  37     -11.158  -2.924  -9.221  1.00  2.570          H  
ATOM    571  N   PHE A  38      -6.473  -6.298  -7.861  1.00  1.190          N  
ATOM    572  CA  PHE A  38      -5.039  -6.125  -7.698  1.00  1.120          C  
ATOM    573  C   PHE A  38      -4.297  -7.441  -7.515  1.00  1.140          C  
ATOM    574  O   PHE A  38      -4.795  -8.377  -6.888  1.00  1.160          O  
ATOM    575  CB  PHE A  38      -4.767  -5.241  -6.485  1.00  1.600          C  
ATOM    576  CG  PHE A  38      -5.155  -3.778  -6.600  1.00  1.600          C  
ATOM    577  CD1 PHE A  38      -6.400  -3.369  -7.006  1.00  1.600          C  
ATOM    578  CD2 PHE A  38      -4.280  -2.817  -6.243  1.00  1.600          C  
ATOM    579  CE1 PHE A  38      -6.751  -2.075  -7.077  1.00  1.600          C  
ATOM    580  CE2 PHE A  38      -4.619  -1.513  -6.317  1.00  1.600          C  
ATOM    581  CZ  PHE A  38      -5.872  -1.146  -6.741  1.00  1.600          C  
ATOM    582  H   PHE A  38      -7.010  -6.459  -7.006  1.00  1.430          H  
ATOM    583  HA  PHE A  38      -4.642  -5.652  -8.588  1.00  1.340          H  
ATOM    584 1HB  PHE A  38      -5.251  -5.661  -5.605  1.00  1.920          H  
ATOM    585 2HB  PHE A  38      -3.716  -5.279  -6.328  1.00  1.920          H  
ATOM    586  HD1 PHE A  38      -7.114  -4.067  -7.264  1.00  1.920          H  
ATOM    587  HD2 PHE A  38      -3.301  -3.098  -5.889  1.00  1.920          H  
ATOM    588  HE1 PHE A  38      -7.757  -1.791  -7.406  1.00  1.920          H  
ATOM    589  HE2 PHE A  38      -3.896  -0.766  -6.026  1.00  1.920          H  
ATOM    590  HZ  PHE A  38      -6.163  -0.112  -6.798  1.00  1.920          H  
ATOM    591  N   THR A  39      -3.077  -7.484  -8.031  1.00  1.250          N  
ATOM    592  CA  THR A  39      -2.176  -8.612  -7.890  1.00  1.390          C  
ATOM    593  C   THR A  39      -1.461  -8.509  -6.559  1.00  1.430          C  
ATOM    594  O   THR A  39      -1.047  -7.418  -6.164  1.00  1.860          O  
ATOM    595  CB  THR A  39      -1.131  -8.631  -9.048  1.00  1.890          C  
ATOM    596  OG1 THR A  39      -1.793  -8.803 -10.308  1.00  1.890          O  
ATOM    597  CG2 THR A  39      -0.076  -9.746  -8.864  1.00  1.890          C  
ATOM    598  H   THR A  39      -2.733  -6.665  -8.527  1.00  1.500          H  
ATOM    599  HA  THR A  39      -2.753  -9.537  -7.908  1.00  1.670          H  
ATOM    600  HB  THR A  39      -0.633  -7.673  -9.068  1.00  2.270          H  
ATOM    601  HG1 THR A  39      -1.154  -8.639 -11.007  1.00  2.270          H  
ATOM    602 1HG2 THR A  39       0.634  -9.707  -9.689  1.00  2.270          H  
ATOM    603 2HG2 THR A  39       0.465  -9.603  -7.936  1.00  2.270          H  
ATOM    604 3HG2 THR A  39      -0.563 -10.722  -8.852  1.00  2.270          H  
ATOM    605  N   HIS A  40      -1.398  -9.609  -5.810  1.00  1.270          N  
ATOM    606  CA  HIS A  40      -0.623  -9.620  -4.568  1.00  1.300          C  
ATOM    607  C   HIS A  40       0.833  -9.874  -4.959  1.00  1.090          C  
ATOM    608  O   HIS A  40       1.091 -10.773  -5.764  1.00  1.320          O  
ATOM    609  CB  HIS A  40      -1.134 -10.688  -3.592  1.00  1.810          C  
ATOM    610  CG  HIS A  40      -0.484 -10.628  -2.238  1.00  1.810          C  
ATOM    611  ND1 HIS A  40       0.776 -11.120  -1.990  1.00  1.810          N  
ATOM    612  CD2 HIS A  40      -0.923 -10.128  -1.068  1.00  1.810          C  
ATOM    613  CE1 HIS A  40       1.079 -10.894  -0.725  1.00  1.810          C  
ATOM    614  NE2 HIS A  40       0.061 -10.302  -0.155  1.00  1.810          N  
ATOM    615  H   HIS A  40      -1.826 -10.462  -6.146  1.00  1.520          H  
ATOM    616  HA  HIS A  40      -0.676  -8.652  -4.070  1.00  1.560          H  
ATOM    617 1HB  HIS A  40      -2.209 -10.576  -3.457  1.00  2.170          H  
ATOM    618 2HB  HIS A  40      -0.957 -11.676  -4.010  1.00  2.170          H  
ATOM    619  HD2 HIS A  40      -1.867  -9.673  -0.879  1.00  2.170          H  
ATOM    620  HE1 HIS A  40       2.004 -11.153  -0.245  1.00  2.170          H  
ATOM    621  HE2 HIS A  40      -0.021 -10.002   0.807  1.00  2.170          H  
ATOM    622  N   TYR A  41       1.774  -9.118  -4.398  1.00  1.160          N  
ATOM    623  CA  TYR A  41       3.187  -9.301  -4.739  1.00  1.320          C  
ATOM    624  C   TYR A  41       4.091  -9.823  -3.638  1.00  1.230          C  
ATOM    625  O   TYR A  41       5.006 -10.631  -3.890  1.00  1.540          O  
ATOM    626  CB  TYR A  41       3.784  -7.996  -5.255  1.00  1.780          C  
ATOM    627  CG  TYR A  41       3.260  -7.582  -6.577  1.00  1.780          C  
ATOM    628  CD1 TYR A  41       2.102  -6.904  -6.658  1.00  1.780          C  
ATOM    629  CD2 TYR A  41       3.975  -7.867  -7.727  1.00  1.780          C  
ATOM    630  CE1 TYR A  41       1.635  -6.526  -7.856  1.00  1.780          C  
ATOM    631  CE2 TYR A  41       3.499  -7.470  -8.951  1.00  1.780          C  
ATOM    632  CZ  TYR A  41       2.320  -6.795  -9.000  1.00  1.780          C  
ATOM    633  OH  TYR A  41       1.803  -6.365 -10.178  1.00  1.780          O  
ATOM    634  H   TYR A  41       1.500  -8.396  -3.732  1.00  1.390          H  
ATOM    635  HA  TYR A  41       3.202 -10.015  -5.531  1.00  1.580          H  
ATOM    636 1HB  TYR A  41       3.579  -7.195  -4.536  1.00  2.140          H  
ATOM    637 2HB  TYR A  41       4.870  -8.097  -5.326  1.00  2.140          H  
ATOM    638  HD1 TYR A  41       1.536  -6.675  -5.759  1.00  2.140          H  
ATOM    639  HD2 TYR A  41       4.910  -8.398  -7.658  1.00  2.140          H  
ATOM    640  HE1 TYR A  41       0.695  -6.004  -7.905  1.00  2.140          H  
ATOM    641  HE2 TYR A  41       4.058  -7.686  -9.867  1.00  2.140          H  
ATOM    642  HH  TYR A  41       1.010  -5.843 -10.000  1.00  2.140          H  
ATOM    643  N   ASP A  42       3.893  -9.311  -2.429  1.00  0.900          N  
ATOM    644  CA  ASP A  42       4.765  -9.686  -1.321  1.00  0.860          C  
ATOM    645  C   ASP A  42       4.253  -9.247   0.044  1.00  0.770          C  
ATOM    646  O   ASP A  42       3.192  -8.618   0.154  1.00  0.750          O  
ATOM    647  CB  ASP A  42       6.155  -9.102  -1.588  1.00  1.220          C  
ATOM    648  CG  ASP A  42       6.126  -7.605  -1.764  1.00  1.220          C  
ATOM    649  OD1 ASP A  42       5.789  -6.944  -0.834  1.00  1.220          O  
ATOM    650  OD2 ASP A  42       6.397  -7.122  -2.830  1.00  1.220          O  
ATOM    651  H   ASP A  42       3.122  -8.649  -2.304  1.00  1.080          H  
ATOM    652  HA  ASP A  42       4.847 -10.773  -1.309  1.00  1.030          H  
ATOM    653 1HB  ASP A  42       6.826  -9.335  -0.758  1.00  1.460          H  
ATOM    654 2HB  ASP A  42       6.597  -9.550  -2.470  1.00  1.460          H  
ATOM    655  N   THR A  43       5.004  -9.611   1.088  1.00  0.800          N  
ATOM    656  CA  THR A  43       4.722  -9.151   2.438  1.00  0.830          C  
ATOM    657  C   THR A  43       6.036  -8.786   3.106  1.00  0.820          C  
ATOM    658  O   THR A  43       7.123  -9.231   2.685  1.00  0.900          O  
ATOM    659  CB  THR A  43       4.018 -10.185   3.349  1.00  1.150          C  
ATOM    660  OG1 THR A  43       4.919 -11.242   3.670  1.00  1.150          O  
ATOM    661  CG2 THR A  43       2.815 -10.767   2.664  1.00  1.150          C  
ATOM    662  H   THR A  43       5.850 -10.137   0.928  1.00  0.960          H  
ATOM    663  HA  THR A  43       4.113  -8.257   2.377  1.00  1.000          H  
ATOM    664  HB  THR A  43       3.696  -9.692   4.260  1.00  1.380          H  
ATOM    665  HG1 THR A  43       5.587 -10.918   4.283  1.00  1.380          H  
ATOM    666 1HG2 THR A  43       2.327 -11.479   3.319  1.00  1.380          H  
ATOM    667 2HG2 THR A  43       2.126  -9.972   2.415  1.00  1.380          H  
ATOM    668 3HG2 THR A  43       3.120 -11.269   1.766  1.00  1.380          H  
ATOM    669  N   ALA A  44       5.926  -8.049   4.212  1.00  0.790          N  
ATOM    670  CA  ALA A  44       7.095  -7.704   5.006  1.00  0.800          C  
ATOM    671  C   ALA A  44       6.806  -7.463   6.484  1.00  0.850          C  
ATOM    672  O   ALA A  44       5.954  -6.652   6.866  1.00  1.070          O  
ATOM    673  CB  ALA A  44       7.714  -6.473   4.440  1.00  1.120          C  
ATOM    674  H   ALA A  44       4.994  -7.704   4.449  1.00  0.950          H  
ATOM    675  HA  ALA A  44       7.794  -8.528   4.931  1.00  0.960          H  
ATOM    676 1HB  ALA A  44       8.589  -6.265   4.978  1.00  1.340          H  
ATOM    677 2HB  ALA A  44       7.957  -6.655   3.428  1.00  1.340          H  
ATOM    678 3HB  ALA A  44       7.025  -5.642   4.513  1.00  1.340          H  
ATOM    679  N   ASN A  45       7.583  -8.121   7.332  1.00  0.850          N  
ATOM    680  CA  ASN A  45       7.445  -7.977   8.772  1.00  0.940          C  
ATOM    681  C   ASN A  45       8.257  -6.825   9.310  1.00  0.980          C  
ATOM    682  O   ASN A  45       9.501  -6.881   9.370  1.00  1.090          O  
ATOM    683  CB  ASN A  45       7.832  -9.235   9.517  1.00  1.280          C  
ATOM    684  CG  ASN A  45       7.594  -9.134  11.006  1.00  1.280          C  
ATOM    685  OD1 ASN A  45       6.981  -8.174  11.474  1.00  1.280          O  
ATOM    686  ND2 ASN A  45       8.068 -10.100  11.752  1.00  1.280          N  
ATOM    687  H   ASN A  45       8.264  -8.778   6.950  1.00  1.020          H  
ATOM    688  HA  ASN A  45       6.401  -7.756   8.999  1.00  1.130          H  
ATOM    689 1HB  ASN A  45       7.310 -10.101   9.108  1.00  1.540          H  
ATOM    690 2HB  ASN A  45       8.859  -9.374   9.388  1.00  1.540          H  
ATOM    691 1HD2 ASN A  45       7.935 -10.077  12.745  1.00  1.540          H  
ATOM    692 2HD2 ASN A  45       8.558 -10.866  11.337  1.00  1.540          H  
ATOM    693  N   ARG A  46       7.554  -5.769   9.699  1.00  1.040          N  
ATOM    694  CA  ARG A  46       8.127  -4.547  10.220  1.00  1.290          C  
ATOM    695  C   ARG A  46       8.283  -4.868  11.693  1.00  1.340          C  
ATOM    696  O   ARG A  46       7.551  -4.376  12.553  1.00  1.150          O  
ATOM    697  CB  ARG A  46       7.161  -3.378   9.991  1.00  1.710          C  
ATOM    698  CG  ARG A  46       6.804  -3.106   8.506  1.00  1.710          C  
ATOM    699  CD  ARG A  46       5.675  -2.132   8.335  1.00  1.710          C  
ATOM    700  NE  ARG A  46       6.004  -0.799   8.832  1.00  1.710          N  
ATOM    701  CZ  ARG A  46       6.733   0.127   8.158  1.00  1.710          C  
ATOM    702  NH1 ARG A  46       7.220  -0.144   6.964  1.00  1.710          N  
ATOM    703  NH2 ARG A  46       6.966   1.315   8.699  1.00  1.710          N  
ATOM    704  H   ARG A  46       6.534  -5.828   9.674  1.00  1.250          H  
ATOM    705  HA  ARG A  46       9.105  -4.354   9.796  1.00  1.550          H  
ATOM    706 1HB  ARG A  46       6.251  -3.508  10.557  1.00  2.050          H  
ATOM    707 2HB  ARG A  46       7.639  -2.472  10.353  1.00  2.050          H  
ATOM    708 1HG  ARG A  46       7.662  -2.690   8.012  1.00  2.050          H  
ATOM    709 2HG  ARG A  46       6.524  -4.045   8.020  1.00  2.050          H  
ATOM    710 1HD  ARG A  46       5.405  -2.060   7.285  1.00  2.050          H  
ATOM    711 2HD  ARG A  46       4.811  -2.501   8.897  1.00  2.050          H  
ATOM    712  HE  ARG A  46       5.647  -0.543   9.746  1.00  2.050          H  
ATOM    713 1HH1 ARG A  46       7.048  -1.032   6.535  1.00  2.050          H  
ATOM    714 2HH1 ARG A  46       7.810   0.558   6.485  1.00  2.050          H  
ATOM    715 1HH2 ARG A  46       6.601   1.542   9.608  1.00  2.050          H  
ATOM    716 2HH2 ARG A  46       7.528   2.018   8.178  1.00  2.050          H  
ATOM    717  N   ALA A  47       9.230  -5.755  11.972  1.00  1.790          N  
ATOM    718  CA  ALA A  47       9.369  -6.363  13.282  1.00  2.050          C  
ATOM    719  C   ALA A  47       9.566  -5.359  14.395  1.00  2.090          C  
ATOM    720  O   ALA A  47       8.973  -5.488  15.464  1.00  2.310          O  
ATOM    721  CB  ALA A  47      10.535  -7.332  13.261  1.00  2.770          C  
ATOM    722  H   ALA A  47       9.785  -6.082  11.177  1.00  2.150          H  
ATOM    723  HA  ALA A  47       8.453  -6.917  13.486  1.00  2.460          H  
ATOM    724 1HB  ALA A  47      10.613  -7.827  14.227  1.00  3.320          H  
ATOM    725 2HB  ALA A  47      10.362  -8.074  12.483  1.00  3.320          H  
ATOM    726 3HB  ALA A  47      11.457  -6.791  13.054  1.00  3.320          H  
ATOM    727  N   ASN A  48      10.292  -4.286  14.140  1.00  2.130          N  
ATOM    728  CA  ASN A  48      10.566  -3.348  15.222  1.00  2.390          C  
ATOM    729  C   ASN A  48       9.445  -2.347  15.406  1.00  2.040          C  
ATOM    730  O   ASN A  48       9.498  -1.480  16.280  1.00  2.330          O  
ATOM    731  CB  ASN A  48      11.858  -2.629  14.964  1.00  3.240          C  
ATOM    732  CG  ASN A  48      13.029  -3.516  15.043  1.00  3.240          C  
ATOM    733  OD1 ASN A  48      13.052  -4.554  15.720  1.00  3.240          O  
ATOM    734  ND2 ASN A  48      14.040  -3.117  14.340  1.00  3.240          N  
ATOM    735  H   ASN A  48      10.708  -4.159  13.225  1.00  2.560          H  
ATOM    736  HA  ASN A  48      10.656  -3.908  16.153  1.00  2.870          H  
ATOM    737 1HB  ASN A  48      11.832  -2.194  13.967  1.00  3.890          H  
ATOM    738 2HB  ASN A  48      11.977  -1.812  15.674  1.00  3.890          H  
ATOM    739 1HD2 ASN A  48      14.887  -3.642  14.323  1.00  3.890          H  
ATOM    740 2HD2 ASN A  48      13.959  -2.243  13.807  1.00  3.890          H  
ATOM    741  N   GLN A  49       8.439  -2.450  14.550  1.00  1.650          N  
ATOM    742  CA  GLN A  49       7.278  -1.607  14.569  1.00  1.570          C  
ATOM    743  C   GLN A  49       6.068  -2.493  14.850  1.00  1.320          C  
ATOM    744  O   GLN A  49       4.926  -2.044  14.739  1.00  1.710          O  
ATOM    745  CB  GLN A  49       7.158  -0.891  13.223  1.00  2.230          C  
ATOM    746  CG  GLN A  49       8.259   0.176  12.947  1.00  2.230          C  
ATOM    747  CD  GLN A  49       9.663  -0.412  12.603  1.00  2.230          C  
ATOM    748  OE1 GLN A  49       9.798  -1.403  11.867  1.00  2.230          O  
ATOM    749  NE2 GLN A  49      10.711   0.235  13.143  1.00  2.230          N  
ATOM    750  H   GLN A  49       8.432  -3.192  13.849  1.00  1.980          H  
ATOM    751  HA  GLN A  49       7.368  -0.879  15.372  1.00  1.880          H  
ATOM    752 1HB  GLN A  49       7.193  -1.629  12.435  1.00  2.680          H  
ATOM    753 2HB  GLN A  49       6.189  -0.399  13.162  1.00  2.680          H  
ATOM    754 1HG  GLN A  49       7.940   0.795  12.112  1.00  2.680          H  
ATOM    755 2HG  GLN A  49       8.372   0.785  13.842  1.00  2.680          H  
ATOM    756 1HE2 GLN A  49      11.687  -0.080  12.976  1.00  2.680          H  
ATOM    757 2HE2 GLN A  49      10.563   1.032  13.729  1.00  2.680          H  
ATOM    758  N   THR A  50       6.351  -3.770  15.169  1.00  1.150          N  
ATOM    759  CA  THR A  50       5.393  -4.832  15.454  1.00  1.150          C  
ATOM    760  C   THR A  50       4.164  -4.853  14.537  1.00  0.970          C  
ATOM    761  O   THR A  50       3.037  -4.985  15.032  1.00  1.090          O  
ATOM    762  CB  THR A  50       4.948  -4.794  16.927  1.00  1.610          C  
ATOM    763  OG1 THR A  50       4.164  -3.637  17.168  1.00  1.610          O  
ATOM    764  CG2 THR A  50       6.186  -4.741  17.817  1.00  1.610          C  
ATOM    765  H   THR A  50       7.328  -4.054  15.243  1.00  1.380          H  
ATOM    766  HA  THR A  50       5.917  -5.777  15.302  1.00  1.380          H  
ATOM    767  HB  THR A  50       4.365  -5.683  17.160  1.00  1.930          H  
ATOM    768  HG1 THR A  50       3.337  -3.730  16.662  1.00  1.930          H  
ATOM    769 1HG2 THR A  50       5.880  -4.713  18.859  1.00  1.930          H  
ATOM    770 2HG2 THR A  50       6.798  -5.624  17.638  1.00  1.930          H  
ATOM    771 3HG2 THR A  50       6.769  -3.848  17.591  1.00  1.930          H  
ATOM    772  N   GLN A  51       4.388  -4.706  13.219  1.00  0.900          N  
ATOM    773  CA  GLN A  51       3.325  -4.769  12.193  1.00  0.860          C  
ATOM    774  C   GLN A  51       3.750  -5.538  10.913  1.00  0.840          C  
ATOM    775  O   GLN A  51       4.920  -5.531  10.535  1.00  0.960          O  
ATOM    776  CB  GLN A  51       2.861  -3.370  11.784  1.00  1.220          C  
ATOM    777  CG  GLN A  51       2.130  -2.497  12.858  1.00  1.220          C  
ATOM    778  CD  GLN A  51       0.668  -2.925  13.123  1.00  1.220          C  
ATOM    779  OE1 GLN A  51       0.007  -3.431  12.229  1.00  1.220          O  
ATOM    780  NE2 GLN A  51       0.165  -2.683  14.328  1.00  1.220          N  
ATOM    781  H   GLN A  51       5.371  -4.582  12.932  1.00  1.080          H  
ATOM    782  HA  GLN A  51       2.466  -5.276  12.618  1.00  1.030          H  
ATOM    783 1HB  GLN A  51       3.705  -2.802  11.400  1.00  1.460          H  
ATOM    784 2HB  GLN A  51       2.175  -3.513  10.993  1.00  1.460          H  
ATOM    785 1HG  GLN A  51       2.665  -2.563  13.796  1.00  1.460          H  
ATOM    786 2HG  GLN A  51       2.120  -1.466  12.515  1.00  1.460          H  
ATOM    787 1HE2 GLN A  51      -0.790  -2.908  14.534  1.00  1.460          H  
ATOM    788 2HE2 GLN A  51       0.741  -2.259  15.029  1.00  1.460          H  
ATOM    789  N   LEU A  52       2.796  -6.191  10.248  1.00  0.780          N  
ATOM    790  CA  LEU A  52       3.012  -6.908   8.980  1.00  0.770          C  
ATOM    791  C   LEU A  52       2.353  -6.201   7.807  1.00  0.750          C  
ATOM    792  O   LEU A  52       1.141  -5.958   7.811  1.00  0.900          O  
ATOM    793  CB  LEU A  52       2.457  -8.353   9.104  1.00  1.080          C  
ATOM    794  CG  LEU A  52       2.657  -9.444   7.897  1.00  1.080          C  
ATOM    795  CD1 LEU A  52       1.582  -9.263   6.762  1.00  1.080          C  
ATOM    796  CD2 LEU A  52       4.052  -9.352   7.303  1.00  1.080          C  
ATOM    797  H   LEU A  52       1.856  -6.182  10.629  1.00  0.940          H  
ATOM    798  HA  LEU A  52       4.085  -6.949   8.791  1.00  0.920          H  
ATOM    799 1HB  LEU A  52       2.903  -8.797   9.993  1.00  1.300          H  
ATOM    800 2HB  LEU A  52       1.381  -8.272   9.290  1.00  1.300          H  
ATOM    801  HG  LEU A  52       2.533 -10.422   8.318  1.00  1.300          H  
ATOM    802 1HD1 LEU A  52       1.728 -10.034   6.002  1.00  1.300          H  
ATOM    803 2HD1 LEU A  52       0.583  -9.359   7.180  1.00  1.300          H  
ATOM    804 3HD1 LEU A  52       1.669  -8.303   6.291  1.00  1.300          H  
ATOM    805 1HD2 LEU A  52       4.173 -10.115   6.539  1.00  1.300          H  
ATOM    806 2HD2 LEU A  52       4.186  -8.390   6.857  1.00  1.300          H  
ATOM    807 3HD2 LEU A  52       4.794  -9.506   8.083  1.00  1.300          H  
ATOM    808  N   ALA A  53       3.141  -5.872   6.789  1.00  0.790          N  
ATOM    809  CA  ALA A  53       2.581  -5.212   5.625  1.00  0.810          C  
ATOM    810  C   ALA A  53       2.364  -6.187   4.461  1.00  0.770          C  
ATOM    811  O   ALA A  53       3.247  -6.986   4.136  1.00  0.840          O  
ATOM    812  CB  ALA A  53       3.487  -4.074   5.190  1.00  1.130          C  
ATOM    813  H   ALA A  53       4.141  -6.089   6.846  1.00  0.950          H  
ATOM    814  HA  ALA A  53       1.629  -4.803   5.906  1.00  0.970          H  
ATOM    815 1HB  ALA A  53       3.035  -3.563   4.334  1.00  1.350          H  
ATOM    816 2HB  ALA A  53       3.610  -3.376   6.009  1.00  1.350          H  
ATOM    817 3HB  ALA A  53       4.452  -4.474   4.917  1.00  1.350          H  
ATOM    818  N   LYS A  54       1.204  -6.079   3.801  1.00  0.730          N  
ATOM    819  CA  LYS A  54       0.898  -6.849   2.579  1.00  0.760          C  
ATOM    820  C   LYS A  54       0.882  -5.912   1.384  1.00  0.660          C  
ATOM    821  O   LYS A  54       0.190  -4.897   1.407  1.00  0.660          O  
ATOM    822  CB  LYS A  54      -0.468  -7.536   2.627  1.00  1.050          C  
ATOM    823  CG  LYS A  54      -0.653  -8.657   3.640  1.00  1.050          C  
ATOM    824  CD  LYS A  54      -1.964  -9.445   3.340  1.00  1.050          C  
ATOM    825  CE  LYS A  54      -3.207  -8.642   3.719  1.00  1.050          C  
ATOM    826  NZ  LYS A  54      -4.494  -9.353   3.449  1.00  1.050          N  
ATOM    827  H   LYS A  54       0.509  -5.427   4.182  1.00  0.880          H  
ATOM    828  HA  LYS A  54       1.679  -7.591   2.413  1.00  0.910          H  
ATOM    829 1HB  LYS A  54      -1.207  -6.772   2.844  1.00  1.260          H  
ATOM    830 2HB  LYS A  54      -0.702  -7.930   1.638  1.00  1.260          H  
ATOM    831 1HG  LYS A  54       0.197  -9.333   3.607  1.00  1.260          H  
ATOM    832 2HG  LYS A  54      -0.707  -8.226   4.641  1.00  1.260          H  
ATOM    833 1HD  LYS A  54      -2.015  -9.693   2.276  1.00  1.260          H  
ATOM    834 2HD  LYS A  54      -1.955 -10.372   3.909  1.00  1.260          H  
ATOM    835 1HE  LYS A  54      -3.141  -8.442   4.766  1.00  1.260          H  
ATOM    836 2HE  LYS A  54      -3.223  -7.704   3.171  1.00  1.260          H  
ATOM    837 1HZ  LYS A  54      -5.268  -8.757   3.742  1.00  1.260          H  
ATOM    838 2HZ  LYS A  54      -4.591  -9.542   2.456  1.00  1.260          H  
ATOM    839 3HZ  LYS A  54      -4.537 -10.215   3.965  1.00  1.260          H  
ATOM    840  N   PHE A  55       1.589  -6.257   0.310  1.00  0.650          N  
ATOM    841  CA  PHE A  55       1.670  -5.362  -0.844  1.00  0.570          C  
ATOM    842  C   PHE A  55       0.990  -5.899  -2.106  1.00  0.620          C  
ATOM    843  O   PHE A  55       1.284  -7.016  -2.568  1.00  0.690          O  
ATOM    844  CB  PHE A  55       3.139  -5.077  -1.143  1.00  0.830          C  
ATOM    845  CG  PHE A  55       3.863  -4.350  -0.029  1.00  0.830          C  
ATOM    846  CD1 PHE A  55       4.368  -5.065   1.047  1.00  0.830          C  
ATOM    847  CD2 PHE A  55       4.068  -2.986  -0.061  1.00  0.830          C  
ATOM    848  CE1 PHE A  55       5.039  -4.442   2.061  1.00  0.830          C  
ATOM    849  CE2 PHE A  55       4.751  -2.358   0.961  1.00  0.830          C  
ATOM    850  CZ  PHE A  55       5.235  -3.083   2.024  1.00  0.830          C  
ATOM    851  H   PHE A  55       2.134  -7.120   0.307  1.00  0.780          H  
ATOM    852  HA  PHE A  55       1.191  -4.424  -0.578  1.00  0.680          H  
ATOM    853 1HB  PHE A  55       3.653  -6.017  -1.324  1.00  1.000          H  
ATOM    854 2HB  PHE A  55       3.218  -4.485  -2.051  1.00  1.000          H  
ATOM    855  HD1 PHE A  55       4.229  -6.149   1.072  1.00  1.000          H  
ATOM    856  HD2 PHE A  55       3.682  -2.408  -0.902  1.00  1.000          H  
ATOM    857  HE1 PHE A  55       5.418  -5.035   2.887  1.00  1.000          H  
ATOM    858  HE2 PHE A  55       4.908  -1.287   0.928  1.00  1.000          H  
ATOM    859  HZ  PHE A  55       5.776  -2.580   2.827  1.00  1.000          H  
ATOM    860  N   TYR A  56       0.132  -5.032  -2.674  1.00  0.640          N  
ATOM    861  CA  TYR A  56      -0.659  -5.235  -3.900  1.00  0.780          C  
ATOM    862  C   TYR A  56      -0.510  -4.124  -4.957  1.00  0.750          C  
ATOM    863  O   TYR A  56      -0.212  -2.970  -4.629  1.00  0.740          O  
ATOM    864  CB  TYR A  56      -2.155  -5.256  -3.607  1.00  1.040          C  
ATOM    865  CG  TYR A  56      -2.754  -6.323  -2.823  1.00  1.040          C  
ATOM    866  CD1 TYR A  56      -2.720  -6.294  -1.444  1.00  1.040          C  
ATOM    867  CD2 TYR A  56      -3.441  -7.315  -3.501  1.00  1.040          C  
ATOM    868  CE1 TYR A  56      -3.370  -7.276  -0.744  1.00  1.040          C  
ATOM    869  CE2 TYR A  56      -4.095  -8.285  -2.816  1.00  1.040          C  
ATOM    870  CZ  TYR A  56      -4.071  -8.278  -1.443  1.00  1.040          C  
ATOM    871  OH  TYR A  56      -4.745  -9.257  -0.755  1.00  1.040          O  
ATOM    872  H   TYR A  56      -0.009  -4.153  -2.164  1.00  0.770          H  
ATOM    873  HA  TYR A  56      -0.345  -6.169  -4.344  1.00  0.940          H  
ATOM    874 1HB  TYR A  56      -2.411  -4.352  -3.140  1.00  1.240          H  
ATOM    875 2HB  TYR A  56      -2.649  -5.247  -4.526  1.00  1.240          H  
ATOM    876  HD1 TYR A  56      -2.190  -5.495  -0.913  1.00  1.240          H  
ATOM    877  HD2 TYR A  56      -3.471  -7.313  -4.591  1.00  1.240          H  
ATOM    878  HE1 TYR A  56      -3.358  -7.265   0.347  1.00  1.240          H  
ATOM    879  HE2 TYR A  56      -4.640  -9.058  -3.358  1.00  1.240          H  
ATOM    880  HH  TYR A  56      -5.275  -9.766  -1.374  1.00  1.240          H  
ATOM    881  N   ALA A  57      -0.803  -4.455  -6.220  1.00  0.800          N  
ATOM    882  CA  ALA A  57      -0.889  -3.416  -7.267  1.00  0.850          C  
ATOM    883  C   ALA A  57      -1.894  -3.832  -8.347  1.00  0.950          C  
ATOM    884  O   ALA A  57      -2.028  -5.008  -8.693  1.00  1.010          O  
ATOM    885  CB  ALA A  57       0.465  -3.097  -7.890  1.00  1.170          C  
ATOM    886  H   ALA A  57      -1.004  -5.446  -6.413  1.00  0.960          H  
ATOM    887  HA  ALA A  57      -1.256  -2.502  -6.801  1.00  1.020          H  
ATOM    888 1HB  ALA A  57       0.333  -2.294  -8.617  1.00  1.400          H  
ATOM    889 2HB  ALA A  57       1.151  -2.772  -7.106  1.00  1.400          H  
ATOM    890 3HB  ALA A  57       0.872  -3.940  -8.387  1.00  1.400          H  
ATOM    891  N   ASN A  58      -2.562  -2.845  -8.923  1.00  1.010          N  
ATOM    892  CA  ASN A  58      -3.611  -3.075  -9.927  1.00  1.130          C  
ATOM    893  C   ASN A  58      -3.137  -3.926 -11.097  1.00  1.130          C  
ATOM    894  O   ASN A  58      -2.046  -3.692 -11.624  1.00  1.100          O  
ATOM    895  CB  ASN A  58      -4.150  -1.755 -10.441  1.00  1.530          C  
ATOM    896  CG  ASN A  58      -5.424  -1.899 -11.285  1.00  1.530          C  
ATOM    897  OD1 ASN A  58      -5.450  -2.390 -12.435  1.00  1.530          O  
ATOM    898  ND2 ASN A  58      -6.507  -1.434 -10.718  1.00  1.530          N  
ATOM    899  H   ASN A  58      -2.373  -1.889  -8.595  1.00  1.210          H  
ATOM    900  HA  ASN A  58      -4.434  -3.600  -9.451  1.00  1.360          H  
ATOM    901 1HB  ASN A  58      -4.368  -1.104  -9.592  1.00  1.840          H  
ATOM    902 2HB  ASN A  58      -3.387  -1.259 -11.040  1.00  1.840          H  
ATOM    903 1HD2 ASN A  58      -7.383  -1.466 -11.207  1.00  1.840          H  
ATOM    904 2HD2 ASN A  58      -6.459  -1.040  -9.798  1.00  1.840          H  
ATOM    905  N   GLU A  59      -3.996  -4.851 -11.569  1.00  1.210          N  
ATOM    906  CA  GLU A  59      -3.684  -5.705 -12.719  1.00  1.250          C  
ATOM    907  C   GLU A  59      -3.063  -4.943 -13.890  1.00  1.270          C  
ATOM    908  O   GLU A  59      -2.183  -5.476 -14.575  1.00  1.300          O  
ATOM    909  CB  GLU A  59      -4.954  -6.381 -13.242  1.00  1.730          C  
ATOM    910  CG  GLU A  59      -4.718  -7.353 -14.409  1.00  1.730          C  
ATOM    911  CD  GLU A  59      -5.978  -8.018 -14.893  1.00  1.730          C  
ATOM    912  OE1 GLU A  59      -7.040  -7.535 -14.601  1.00  1.730          O  
ATOM    913  OE2 GLU A  59      -5.875  -9.054 -15.513  1.00  1.730          O  
ATOM    914  H   GLU A  59      -4.882  -5.031 -11.083  1.00  1.450          H  
ATOM    915  HA  GLU A  59      -2.982  -6.472 -12.392  1.00  1.500          H  
ATOM    916 1HB  GLU A  59      -5.431  -6.936 -12.431  1.00  2.080          H  
ATOM    917 2HB  GLU A  59      -5.659  -5.618 -13.573  1.00  2.080          H  
ATOM    918 1HG  GLU A  59      -4.280  -6.815 -15.249  1.00  2.080          H  
ATOM    919 2HG  GLU A  59      -4.008  -8.115 -14.092  1.00  2.080          H  
ATOM    920  N   ILE A  60      -3.544  -3.736 -14.168  1.00  1.290          N  
ATOM    921  CA  ILE A  60      -3.003  -2.978 -15.282  1.00  1.360          C  
ATOM    922  C   ILE A  60      -1.528  -2.672 -15.028  1.00  1.290          C  
ATOM    923  O   ILE A  60      -0.712  -2.666 -15.959  1.00  1.350          O  
ATOM    924  CB  ILE A  60      -3.773  -1.663 -15.507  1.00  1.880          C  
ATOM    925  CG1 ILE A  60      -5.271  -1.919 -15.907  1.00  1.880          C  
ATOM    926  CG2 ILE A  60      -3.069  -0.833 -16.564  1.00  1.880          C  
ATOM    927  CD1 ILE A  60      -5.515  -2.694 -17.202  1.00  1.880          C  
ATOM    928  H   ILE A  60      -4.283  -3.330 -13.587  1.00  1.550          H  
ATOM    929  HA  ILE A  60      -3.057  -3.588 -16.180  1.00  1.630          H  
ATOM    930  HB  ILE A  60      -3.797  -1.113 -14.573  1.00  2.250          H  
ATOM    931 1HG1 ILE A  60      -5.747  -2.469 -15.097  1.00  2.250          H  
ATOM    932 2HG1 ILE A  60      -5.766  -0.944 -15.998  1.00  2.250          H  
ATOM    933 1HG2 ILE A  60      -3.588   0.083 -16.687  1.00  2.250          H  
ATOM    934 2HG2 ILE A  60      -2.083  -0.622 -16.262  1.00  2.250          H  
ATOM    935 3HG2 ILE A  60      -3.034  -1.364 -17.510  1.00  2.250          H  
ATOM    936 1HD1 ILE A  60      -6.590  -2.794 -17.352  1.00  2.250          H  
ATOM    937 2HD1 ILE A  60      -5.092  -2.167 -18.050  1.00  2.250          H  
ATOM    938 3HD1 ILE A  60      -5.075  -3.686 -17.138  1.00  2.250          H  
ATOM    939  N   ALA A  61      -1.189  -2.308 -13.791  1.00  1.190          N  
ATOM    940  CA  ALA A  61       0.186  -2.009 -13.464  1.00  1.150          C  
ATOM    941  C   ALA A  61       1.018  -3.253 -13.665  1.00  1.100          C  
ATOM    942  O   ALA A  61       2.114  -3.177 -14.207  1.00  1.110          O  
ATOM    943  CB  ALA A  61       0.320  -1.500 -12.043  1.00  1.630          C  
ATOM    944  H   ALA A  61      -1.877  -2.348 -13.045  1.00  1.430          H  
ATOM    945  HA  ALA A  61       0.541  -1.252 -14.151  1.00  1.380          H  
ATOM    946 1HB  ALA A  61       1.361  -1.270 -11.832  1.00  1.950          H  
ATOM    947 2HB  ALA A  61      -0.286  -0.609 -11.929  1.00  1.950          H  
ATOM    948 3HB  ALA A  61      -0.029  -2.261 -11.347  1.00  1.950          H  
ATOM    949  N   ALA A  62       0.463  -4.414 -13.295  1.00  1.100          N  
ATOM    950  CA  ALA A  62       1.187  -5.676 -13.443  1.00  1.110          C  
ATOM    951  C   ALA A  62       1.563  -5.924 -14.906  1.00  1.180          C  
ATOM    952  O   ALA A  62       2.692  -6.338 -15.204  1.00  1.170          O  
ATOM    953  CB  ALA A  62       0.350  -6.838 -12.927  1.00  1.550          C  
ATOM    954  H   ALA A  62      -0.459  -4.372 -12.844  1.00  1.320          H  
ATOM    955  HA  ALA A  62       2.102  -5.612 -12.856  1.00  1.330          H  
ATOM    956 1HB  ALA A  62       0.922  -7.761 -13.017  1.00  1.860          H  
ATOM    957 2HB  ALA A  62       0.085  -6.671 -11.893  1.00  1.860          H  
ATOM    958 3HB  ALA A  62      -0.554  -6.921 -13.510  1.00  1.860          H  
ATOM    959  N   GLU A  63       0.633  -5.627 -15.826  1.00  1.290          N  
ATOM    960  CA  GLU A  63       0.916  -5.774 -17.251  1.00  1.430          C  
ATOM    961  C   GLU A  63       2.071  -4.870 -17.670  1.00  1.410          C  
ATOM    962  O   GLU A  63       2.998  -5.314 -18.360  1.00  1.480          O  
ATOM    963  CB  GLU A  63      -0.316  -5.456 -18.101  1.00  1.950          C  
ATOM    964  CG  GLU A  63      -0.083  -5.594 -19.614  1.00  1.950          C  
ATOM    965  CD  GLU A  63      -1.307  -5.312 -20.437  1.00  1.950          C  
ATOM    966  OE1 GLU A  63      -2.357  -5.147 -19.872  1.00  1.950          O  
ATOM    967  OE2 GLU A  63      -1.188  -5.250 -21.648  1.00  1.950          O  
ATOM    968  H   GLU A  63      -0.306  -5.358 -15.503  1.00  1.550          H  
ATOM    969  HA  GLU A  63       1.209  -6.806 -17.438  1.00  1.720          H  
ATOM    970 1HB  GLU A  63      -1.133  -6.119 -17.814  1.00  2.340          H  
ATOM    971 2HB  GLU A  63      -0.643  -4.436 -17.899  1.00  2.340          H  
ATOM    972 1HG  GLU A  63       0.694  -4.894 -19.911  1.00  2.340          H  
ATOM    973 2HG  GLU A  63       0.275  -6.600 -19.828  1.00  2.340          H  
ATOM    974  N   SER A  64       2.010  -3.603 -17.240  1.00  1.380          N  
ATOM    975  CA  SER A  64       3.044  -2.616 -17.542  1.00  1.430          C  
ATOM    976  C   SER A  64       4.398  -3.033 -16.941  1.00  1.370          C  
ATOM    977  O   SER A  64       5.464  -2.838 -17.549  1.00  1.480          O  
ATOM    978  CB  SER A  64       2.614  -1.245 -17.081  1.00  1.980          C  
ATOM    979  OG  SER A  64       3.576  -0.286 -17.411  1.00  1.980          O  
ATOM    980  H   SER A  64       1.185  -3.307 -16.703  1.00  1.660          H  
ATOM    981  HA  SER A  64       3.159  -2.568 -18.622  1.00  1.720          H  
ATOM    982 1HB  SER A  64       1.673  -1.000 -17.559  1.00  2.380          H  
ATOM    983 2HB  SER A  64       2.453  -1.254 -16.007  1.00  2.380          H  
ATOM    984  HG  SER A  64       4.231  -0.317 -16.688  1.00  2.380          H  
ATOM    985  N   TYR A  65       4.398  -3.581 -15.728  1.00  1.260          N  
ATOM    986  CA  TYR A  65       5.658  -4.035 -15.178  1.00  1.250          C  
ATOM    987  C   TYR A  65       6.260  -5.152 -16.043  1.00  1.290          C  
ATOM    988  O   TYR A  65       7.430  -5.103 -16.431  1.00  1.350          O  
ATOM    989  CB  TYR A  65       5.505  -4.537 -13.747  1.00  1.750          C  
ATOM    990  CG  TYR A  65       5.413  -3.468 -12.680  1.00  1.750          C  
ATOM    991  CD1 TYR A  65       4.248  -3.280 -11.940  1.00  1.750          C  
ATOM    992  CD2 TYR A  65       6.517  -2.685 -12.434  1.00  1.750          C  
ATOM    993  CE1 TYR A  65       4.210  -2.313 -10.968  1.00  1.750          C  
ATOM    994  CE2 TYR A  65       6.473  -1.727 -11.475  1.00  1.750          C  
ATOM    995  CZ  TYR A  65       5.340  -1.542 -10.744  1.00  1.750          C  
ATOM    996  OH  TYR A  65       5.324  -0.560  -9.810  1.00  1.750          O  
ATOM    997  H   TYR A  65       3.529  -3.652 -15.201  1.00  1.510          H  
ATOM    998  HA  TYR A  65       6.347  -3.205 -15.176  1.00  1.500          H  
ATOM    999 1HB  TYR A  65       4.617  -5.165 -13.675  1.00  2.100          H  
ATOM   1000 2HB  TYR A  65       6.360  -5.163 -13.516  1.00  2.100          H  
ATOM   1001  HD1 TYR A  65       3.381  -3.892 -12.125  1.00  2.100          H  
ATOM   1002  HD2 TYR A  65       7.427  -2.833 -13.009  1.00  2.100          H  
ATOM   1003  HE1 TYR A  65       3.305  -2.154 -10.382  1.00  2.100          H  
ATOM   1004  HE2 TYR A  65       7.346  -1.099 -11.284  1.00  2.100          H  
ATOM   1005  HH  TYR A  65       6.016   0.106 -10.048  1.00  2.100          H  
ATOM   1006  N   LYS A  66       5.455  -6.126 -16.462  1.00  1.310          N  
ATOM   1007  CA  LYS A  66       6.025  -7.180 -17.298  1.00  1.440          C  
ATOM   1008  C   LYS A  66       6.613  -6.639 -18.607  1.00  1.500          C  
ATOM   1009  O   LYS A  66       7.691  -7.053 -19.038  1.00  1.680          O  
ATOM   1010  CB  LYS A  66       5.001  -8.271 -17.612  1.00  1.960          C  
ATOM   1011  CG  LYS A  66       5.555  -9.403 -18.517  1.00  1.960          C  
ATOM   1012  CD  LYS A  66       4.540 -10.539 -18.715  1.00  1.960          C  
ATOM   1013  CE  LYS A  66       5.010 -11.544 -19.788  1.00  1.960          C  
ATOM   1014  NZ  LYS A  66       6.216 -12.366 -19.367  1.00  1.960          N  
ATOM   1015  H   LYS A  66       4.475  -6.160 -16.149  1.00  1.570          H  
ATOM   1016  HA  LYS A  66       6.839  -7.639 -16.739  1.00  1.730          H  
ATOM   1017 1HB  LYS A  66       4.650  -8.721 -16.681  1.00  2.360          H  
ATOM   1018 2HB  LYS A  66       4.135  -7.821 -18.106  1.00  2.360          H  
ATOM   1019 1HG  LYS A  66       5.800  -8.990 -19.497  1.00  2.360          H  
ATOM   1020 2HG  LYS A  66       6.472  -9.797 -18.077  1.00  2.360          H  
ATOM   1021 1HD  LYS A  66       4.411 -11.074 -17.771  1.00  2.360          H  
ATOM   1022 2HD  LYS A  66       3.580 -10.116 -19.013  1.00  2.360          H  
ATOM   1023 1HE  LYS A  66       4.192 -12.218 -20.021  1.00  2.360          H  
ATOM   1024 2HE  LYS A  66       5.271 -10.985 -20.682  1.00  2.360          H  
ATOM   1025 1HZ  LYS A  66       6.485 -12.994 -20.120  1.00  2.360          H  
ATOM   1026 2HZ  LYS A  66       7.005 -11.758 -19.167  1.00  2.360          H  
ATOM   1027 3HZ  LYS A  66       6.025 -12.937 -18.548  1.00  2.360          H  
ATOM   1028  N   LYS A  67       5.880  -5.737 -19.263  1.00  1.430          N  
ATOM   1029  CA  LYS A  67       6.313  -5.194 -20.546  1.00  1.540          C  
ATOM   1030  C   LYS A  67       7.445  -4.147 -20.510  1.00  1.550          C  
ATOM   1031  O   LYS A  67       8.339  -4.193 -21.361  1.00  1.660          O  
ATOM   1032  CB  LYS A  67       5.087  -4.648 -21.273  1.00  2.110          C  
ATOM   1033  CG  LYS A  67       4.161  -5.766 -21.763  1.00  2.110          C  
ATOM   1034  CD  LYS A  67       2.898  -5.252 -22.434  1.00  2.110          C  
ATOM   1035  CE  LYS A  67       2.076  -6.425 -22.984  1.00  2.110          C  
ATOM   1036  NZ  LYS A  67       0.769  -6.001 -23.562  1.00  2.110          N  
ATOM   1037  H   LYS A  67       4.980  -5.449 -18.868  1.00  1.720          H  
ATOM   1038  HA  LYS A  67       6.686  -6.031 -21.133  1.00  1.850          H  
ATOM   1039 1HB  LYS A  67       4.519  -4.009 -20.591  1.00  2.530          H  
ATOM   1040 2HB  LYS A  67       5.398  -4.043 -22.123  1.00  2.530          H  
ATOM   1041 1HG  LYS A  67       4.706  -6.398 -22.463  1.00  2.530          H  
ATOM   1042 2HG  LYS A  67       3.873  -6.377 -20.904  1.00  2.530          H  
ATOM   1043 1HD  LYS A  67       2.295  -4.703 -21.708  1.00  2.530          H  
ATOM   1044 2HD  LYS A  67       3.157  -4.581 -23.250  1.00  2.530          H  
ATOM   1045 1HE  LYS A  67       2.659  -6.908 -23.765  1.00  2.530          H  
ATOM   1046 2HE  LYS A  67       1.890  -7.144 -22.185  1.00  2.530          H  
ATOM   1047 1HZ  LYS A  67       0.283  -6.808 -23.916  1.00  2.530          H  
ATOM   1048 2HZ  LYS A  67       0.181  -5.571 -22.826  1.00  2.530          H  
ATOM   1049 3HZ  LYS A  67       0.912  -5.343 -24.308  1.00  2.530          H  
ATOM   1050  N   GLY A  68       7.406  -3.184 -19.578  1.00  1.480          N  
ATOM   1051  CA  GLY A  68       8.431  -2.139 -19.531  1.00  1.550          C  
ATOM   1052  C   GLY A  68       9.134  -1.946 -18.177  1.00  1.410          C  
ATOM   1053  O   GLY A  68       9.861  -0.966 -18.010  1.00  1.420          O  
ATOM   1054  H   GLY A  68       6.657  -3.152 -18.887  1.00  1.780          H  
ATOM   1055 1HA  GLY A  68       9.186  -2.355 -20.285  1.00  1.860          H  
ATOM   1056 2HA  GLY A  68       7.972  -1.195 -19.822  1.00  1.860          H  
ATOM   1057  N   GLU A  69       8.929  -2.862 -17.222  1.00  1.330          N  
ATOM   1058  CA  GLU A  69       9.480  -2.799 -15.869  1.00  1.240          C  
ATOM   1059  C   GLU A  69       9.090  -1.533 -15.101  1.00  1.100          C  
ATOM   1060  O   GLU A  69       9.878  -1.030 -14.295  1.00  1.110          O  
ATOM   1061  CB  GLU A  69      11.014  -2.952 -15.889  1.00  1.770          C  
ATOM   1062  CG  GLU A  69      11.513  -4.289 -16.472  1.00  1.770          C  
ATOM   1063  CD  GLU A  69      13.027  -4.495 -16.370  1.00  1.770          C  
ATOM   1064  OE1 GLU A  69      13.722  -3.589 -15.972  1.00  1.770          O  
ATOM   1065  OE2 GLU A  69      13.473  -5.573 -16.691  1.00  1.770          O  
ATOM   1066  H   GLU A  69       8.338  -3.674 -17.391  1.00  1.600          H  
ATOM   1067  HA  GLU A  69       9.082  -3.647 -15.312  1.00  1.490          H  
ATOM   1068 1HB  GLU A  69      11.464  -2.144 -16.461  1.00  2.130          H  
ATOM   1069 2HB  GLU A  69      11.396  -2.878 -14.873  1.00  2.130          H  
ATOM   1070 1HG  GLU A  69      11.010  -5.104 -15.952  1.00  2.130          H  
ATOM   1071 2HG  GLU A  69      11.219  -4.337 -17.520  1.00  2.130          H  
ATOM   1072  N   GLU A  70       7.857  -1.047 -15.298  1.00  1.050          N  
ATOM   1073  CA  GLU A  70       7.392   0.127 -14.550  1.00  0.950          C  
ATOM   1074  C   GLU A  70       5.884   0.119 -14.428  1.00  0.900          C  
ATOM   1075  O   GLU A  70       5.205  -0.391 -15.315  1.00  0.960          O  
ATOM   1076  CB  GLU A  70       7.847   1.441 -15.207  1.00  1.370          C  
ATOM   1077  CG  GLU A  70       7.287   1.719 -16.613  1.00  1.370          C  
ATOM   1078  CD  GLU A  70       7.760   3.055 -17.181  1.00  1.370          C  
ATOM   1079  OE1 GLU A  70       8.480   3.749 -16.494  1.00  1.370          O  
ATOM   1080  OE2 GLU A  70       7.393   3.381 -18.289  1.00  1.370          O  
ATOM   1081  H   GLU A  70       7.222  -1.513 -15.966  1.00  1.260          H  
ATOM   1082  HA  GLU A  70       7.809   0.091 -13.542  1.00  1.140          H  
ATOM   1083 1HB  GLU A  70       7.558   2.275 -14.567  1.00  1.640          H  
ATOM   1084 2HB  GLU A  70       8.935   1.447 -15.277  1.00  1.640          H  
ATOM   1085 1HG  GLU A  70       7.603   0.914 -17.281  1.00  1.640          H  
ATOM   1086 2HG  GLU A  70       6.197   1.716 -16.576  1.00  1.640          H  
ATOM   1087  N   ALA A  71       5.354   0.742 -13.374  1.00  0.830          N  
ATOM   1088  CA  ALA A  71       3.909   0.859 -13.204  1.00  0.820          C  
ATOM   1089  C   ALA A  71       3.238   1.672 -14.297  1.00  0.900          C  
ATOM   1090  O   ALA A  71       3.735   2.713 -14.747  1.00  0.920          O  
ATOM   1091  CB  ALA A  71       3.568   1.510 -11.885  1.00  1.150          C  
ATOM   1092  H   ALA A  71       5.968   1.125 -12.638  1.00  1.000          H  
ATOM   1093  HA  ALA A  71       3.492  -0.149 -13.226  1.00  0.980          H  
ATOM   1094 1HB  ALA A  71       2.519   1.546 -11.793  1.00  1.380          H  
ATOM   1095 2HB  ALA A  71       3.975   0.955 -11.075  1.00  1.380          H  
ATOM   1096 3HB  ALA A  71       3.972   2.512 -11.864  1.00  1.380          H  
ATOM   1097  N   ALA A  72       2.039   1.234 -14.638  1.00  0.990          N  
ATOM   1098  CA  ALA A  72       1.162   1.896 -15.585  1.00  1.080          C  
ATOM   1099  C   ALA A  72       0.737   3.280 -15.073  1.00  0.970          C  
ATOM   1100  O   ALA A  72       0.605   3.458 -13.866  1.00  0.930          O  
ATOM   1101  CB  ALA A  72      -0.076   1.060 -15.791  1.00  1.480          C  
ATOM   1102  H   ALA A  72       1.736   0.366 -14.224  1.00  1.190          H  
ATOM   1103  HA  ALA A  72       1.700   1.980 -16.519  1.00  1.300          H  
ATOM   1104 1HB  ALA A  72      -0.733   1.544 -16.515  1.00  1.770          H  
ATOM   1105 2HB  ALA A  72       0.194   0.080 -16.154  1.00  1.770          H  
ATOM   1106 3HB  ALA A  72      -0.588   0.961 -14.844  1.00  1.770          H  
ATOM   1107  N   PRO A  73       0.513   4.278 -15.935  1.00  1.020          N  
ATOM   1108  CA  PRO A  73      -0.010   5.576 -15.550  1.00  1.030          C  
ATOM   1109  C   PRO A  73      -1.325   5.353 -14.822  1.00  1.030          C  
ATOM   1110  O   PRO A  73      -2.143   4.547 -15.276  1.00  1.060          O  
ATOM   1111  CB  PRO A  73      -0.249   6.232 -16.908  1.00  1.540          C  
ATOM   1112  CG  PRO A  73       0.756   5.584 -17.827  1.00  1.540          C  
ATOM   1113  CD  PRO A  73       0.834   4.148 -17.373  1.00  1.540          C  
ATOM   1114  HA  PRO A  73       0.715   6.126 -14.939  1.00  1.240          H  
ATOM   1115 1HB  PRO A  73      -1.291   6.099 -17.231  1.00  1.850          H  
ATOM   1116 2HB  PRO A  73      -0.081   7.308 -16.821  1.00  1.850          H  
ATOM   1117 1HG  PRO A  73       0.419   5.699 -18.874  1.00  1.850          H  
ATOM   1118 2HG  PRO A  73       1.715   6.118 -17.756  1.00  1.850          H  
ATOM   1119 1HD  PRO A  73       0.097   3.518 -17.891  1.00  1.850          H  
ATOM   1120 2HD  PRO A  73       1.871   3.822 -17.535  1.00  1.850          H  
ATOM   1121  N   GLY A  74      -1.546   6.076 -13.722  1.00  1.080          N  
ATOM   1122  CA  GLY A  74      -2.767   5.917 -12.950  1.00  1.170          C  
ATOM   1123  C   GLY A  74      -2.688   4.748 -11.969  1.00  1.100          C  
ATOM   1124  O   GLY A  74      -3.595   4.565 -11.160  1.00  1.160          O  
ATOM   1125  H   GLY A  74      -0.870   6.760 -13.369  1.00  1.300          H  
ATOM   1126 1HA  GLY A  74      -2.953   6.838 -12.396  1.00  1.400          H  
ATOM   1127 2HA  GLY A  74      -3.610   5.775 -13.625  1.00  1.400          H  
ATOM   1128  N   SER A  75      -1.573   4.000 -11.996  1.00  1.010          N  
ATOM   1129  CA  SER A  75      -1.374   2.834 -11.151  1.00  0.970          C  
ATOM   1130  C   SER A  75      -1.640   3.063  -9.706  1.00  0.890          C  
ATOM   1131  O   SER A  75      -1.288   4.093  -9.124  1.00  0.870          O  
ATOM   1132  CB  SER A  75       0.019   2.306 -11.244  1.00  1.370          C  
ATOM   1133  OG  SER A  75       0.226   1.323 -10.271  1.00  1.370          O  
ATOM   1134  H   SER A  75      -0.848   4.192 -12.689  1.00  1.210          H  
ATOM   1135  HA  SER A  75      -2.048   2.056 -11.487  1.00  1.160          H  
ATOM   1136 1HB  SER A  75       0.160   1.859 -12.215  1.00  1.650          H  
ATOM   1137 2HB  SER A  75       0.739   3.115 -11.134  1.00  1.650          H  
ATOM   1138  HG  SER A  75       1.150   1.077 -10.325  1.00  1.650          H  
ATOM   1139  N   ILE A  76      -2.313   2.083  -9.127  1.00  0.890          N  
ATOM   1140  CA  ILE A  76      -2.670   2.130  -7.733  1.00  0.820          C  
ATOM   1141  C   ILE A  76      -1.869   1.045  -7.015  1.00  0.770          C  
ATOM   1142  O   ILE A  76      -1.895  -0.130  -7.410  1.00  0.820          O  
ATOM   1143  CB  ILE A  76      -4.170   1.853  -7.566  1.00  1.180          C  
ATOM   1144  CG1 ILE A  76      -5.025   2.743  -8.521  1.00  1.180          C  
ATOM   1145  CG2 ILE A  76      -4.575   2.105  -6.082  1.00  1.180          C  
ATOM   1146  CD1 ILE A  76      -4.963   4.214  -8.340  1.00  1.180          C  
ATOM   1147  H   ILE A  76      -2.549   1.276  -9.686  1.00  1.070          H  
ATOM   1148  HA  ILE A  76      -2.409   3.098  -7.310  1.00  0.980          H  
ATOM   1149  HB  ILE A  76      -4.362   0.845  -7.855  1.00  1.410          H  
ATOM   1150 1HG1 ILE A  76      -4.697   2.548  -9.535  1.00  1.410          H  
ATOM   1151 2HG1 ILE A  76      -6.044   2.438  -8.435  1.00  1.410          H  
ATOM   1152 1HG2 ILE A  76      -5.626   1.911  -5.947  1.00  1.410          H  
ATOM   1153 2HG2 ILE A  76      -4.004   1.457  -5.421  1.00  1.410          H  
ATOM   1154 3HG2 ILE A  76      -4.367   3.140  -5.815  1.00  1.410          H  
ATOM   1155 1HD1 ILE A  76      -5.585   4.691  -9.090  1.00  1.410          H  
ATOM   1156 2HD1 ILE A  76      -5.333   4.481  -7.360  1.00  1.410          H  
ATOM   1157 3HD1 ILE A  76      -3.941   4.566  -8.464  1.00  1.410          H  
ATOM   1158  N   VAL A  77      -1.165   1.451  -5.962  1.00  0.680          N  
ATOM   1159  CA  VAL A  77      -0.345   0.542  -5.152  1.00  0.600          C  
ATOM   1160  C   VAL A  77      -0.802   0.577  -3.685  1.00  0.590          C  
ATOM   1161  O   VAL A  77      -0.938   1.640  -3.071  1.00  0.620          O  
ATOM   1162  CB  VAL A  77       1.158   0.875  -5.304  1.00  0.870          C  
ATOM   1163  CG1 VAL A  77       2.019  -0.048  -4.423  1.00  0.870          C  
ATOM   1164  CG2 VAL A  77       1.552   0.739  -6.790  1.00  0.870          C  
ATOM   1165  H   VAL A  77      -1.220   2.453  -5.743  1.00  0.820          H  
ATOM   1166  HA  VAL A  77      -0.488  -0.475  -5.519  1.00  0.720          H  
ATOM   1167  HB  VAL A  77       1.331   1.867  -4.987  1.00  1.050          H  
ATOM   1168 1HG1 VAL A  77       3.070   0.218  -4.548  1.00  1.050          H  
ATOM   1169 2HG1 VAL A  77       1.746   0.070  -3.374  1.00  1.050          H  
ATOM   1170 3HG1 VAL A  77       1.863  -1.090  -4.725  1.00  1.050          H  
ATOM   1171 1HG2 VAL A  77       2.608   0.988  -6.913  1.00  1.050          H  
ATOM   1172 2HG2 VAL A  77       1.378  -0.282  -7.119  1.00  1.050          H  
ATOM   1173 3HG2 VAL A  77       0.955   1.416  -7.393  1.00  1.050          H  
ATOM   1174  N   ILE A  78      -1.060  -0.607  -3.132  1.00  0.600          N  
ATOM   1175  CA  ILE A  78      -1.609  -0.727  -1.779  1.00  0.630          C  
ATOM   1176  C   ILE A  78      -0.717  -1.471  -0.806  1.00  0.550          C  
ATOM   1177  O   ILE A  78      -0.307  -2.602  -1.077  1.00  0.530          O  
ATOM   1178  CB  ILE A  78      -2.906  -1.579  -1.794  1.00  0.870          C  
ATOM   1179  CG1 ILE A  78      -3.924  -0.993  -2.733  1.00  0.870          C  
ATOM   1180  CG2 ILE A  78      -3.499  -1.725  -0.333  1.00  0.870          C  
ATOM   1181  CD1 ILE A  78      -5.083  -1.923  -2.989  1.00  0.870          C  
ATOM   1182  H   ILE A  78      -0.853  -1.443  -3.688  1.00  0.720          H  
ATOM   1183  HA  ILE A  78      -1.797   0.268  -1.379  1.00  0.760          H  
ATOM   1184  HB  ILE A  78      -2.673  -2.537  -2.149  1.00  1.040          H  
ATOM   1185 1HG1 ILE A  78      -4.288  -0.076  -2.350  1.00  1.040          H  
ATOM   1186 2HG1 ILE A  78      -3.444  -0.798  -3.682  1.00  1.040          H  
ATOM   1187 1HG2 ILE A  78      -4.387  -2.345  -0.327  1.00  1.040          H  
ATOM   1188 2HG2 ILE A  78      -2.781  -2.190   0.328  1.00  1.040          H  
ATOM   1189 3HG2 ILE A  78      -3.749  -0.744   0.052  1.00  1.040          H  
ATOM   1190 1HD1 ILE A  78      -5.757  -1.474  -3.695  1.00  1.040          H  
ATOM   1191 2HD1 ILE A  78      -4.710  -2.859  -3.403  1.00  1.040          H  
ATOM   1192 3HD1 ILE A  78      -5.626  -2.130  -2.084  1.00  1.040          H  
ATOM   1193  N   MET A  79      -0.456  -0.874   0.353  1.00  0.580          N  
ATOM   1194  CA  MET A  79       0.238  -1.629   1.387  1.00  0.550          C  
ATOM   1195  C   MET A  79      -0.676  -1.656   2.618  1.00  0.620          C  
ATOM   1196  O   MET A  79      -1.008  -0.610   3.194  1.00  0.730          O  
ATOM   1197  CB  MET A  79       1.637  -1.091   1.673  1.00  0.780          C  
ATOM   1198  CG  MET A  79       1.729   0.258   2.276  1.00  0.780          C  
ATOM   1199  SD  MET A  79       3.421   0.896   2.384  1.00  0.780          S  
ATOM   1200  CE  MET A  79       3.735   1.415   0.692  1.00  0.780          C  
ATOM   1201  H   MET A  79      -0.781   0.086   0.503  1.00  0.700          H  
ATOM   1202  HA  MET A  79       0.362  -2.645   1.050  1.00  0.660          H  
ATOM   1203 1HB  MET A  79       2.162  -1.793   2.321  1.00  0.940          H  
ATOM   1204 2HB  MET A  79       2.162  -1.056   0.739  1.00  0.940          H  
ATOM   1205 1HG  MET A  79       1.134   0.944   1.673  1.00  0.940          H  
ATOM   1206 2HG  MET A  79       1.327   0.220   3.284  1.00  0.940          H  
ATOM   1207 1HE  MET A  79       4.741   1.838   0.622  1.00  0.940          H  
ATOM   1208 2HE  MET A  79       3.653   0.572   0.013  1.00  0.940          H  
ATOM   1209 3HE  MET A  79       3.006   2.172   0.414  1.00  0.940          H  
ATOM   1210  N   GLU A  80      -1.119  -2.850   2.995  1.00  0.660          N  
ATOM   1211  CA  GLU A  80      -2.040  -2.987   4.122  1.00  0.770          C  
ATOM   1212  C   GLU A  80      -1.261  -3.372   5.351  1.00  0.720          C  
ATOM   1213  O   GLU A  80      -0.506  -4.337   5.301  1.00  0.730          O  
ATOM   1214  CB  GLU A  80      -3.057  -4.076   3.896  1.00  1.030          C  
ATOM   1215  CG  GLU A  80      -3.959  -3.953   2.739  1.00  1.030          C  
ATOM   1216  CD  GLU A  80      -4.932  -5.060   2.780  1.00  1.030          C  
ATOM   1217  OE1 GLU A  80      -5.630  -5.157   3.750  1.00  1.030          O  
ATOM   1218  OE2 GLU A  80      -4.968  -5.864   1.888  1.00  1.030          O  
ATOM   1219  H   GLU A  80      -0.803  -3.669   2.464  1.00  0.790          H  
ATOM   1220  HA  GLU A  80      -2.541  -2.037   4.307  1.00  0.920          H  
ATOM   1221 1HB  GLU A  80      -2.550  -5.035   3.827  1.00  1.240          H  
ATOM   1222 2HB  GLU A  80      -3.695  -4.096   4.769  1.00  1.240          H  
ATOM   1223 1HG  GLU A  80      -4.470  -3.004   2.739  1.00  1.240          H  
ATOM   1224 2HG  GLU A  80      -3.372  -4.025   1.827  1.00  1.240          H  
ATOM   1225  N   ILE A  81      -1.431  -2.659   6.457  1.00  0.720          N  
ATOM   1226  CA  ILE A  81      -0.643  -2.972   7.637  1.00  0.710          C  
ATOM   1227  C   ILE A  81      -1.489  -3.531   8.797  1.00  0.670          C  
ATOM   1228  O   ILE A  81      -2.367  -2.845   9.336  1.00  0.660          O  
ATOM   1229  CB  ILE A  81       0.151  -1.704   8.013  1.00  1.000          C  
ATOM   1230  CG1 ILE A  81       1.066  -1.301   6.772  1.00  1.000          C  
ATOM   1231  CG2 ILE A  81       0.977  -1.968   9.212  1.00  1.000          C  
ATOM   1232  CD1 ILE A  81       1.791   0.024   6.873  1.00  1.000          C  
ATOM   1233  H   ILE A  81      -2.084  -1.869   6.493  1.00  0.860          H  
ATOM   1234  HA  ILE A  81       0.079  -3.737   7.375  1.00  0.850          H  
ATOM   1235  HB  ILE A  81      -0.542  -0.882   8.207  1.00  1.200          H  
ATOM   1236 1HG1 ILE A  81       1.790  -2.082   6.625  1.00  1.200          H  
ATOM   1237 2HG1 ILE A  81       0.445  -1.237   5.883  1.00  1.200          H  
ATOM   1238 1HG2 ILE A  81       1.543  -1.091   9.490  1.00  1.200          H  
ATOM   1239 2HG2 ILE A  81       0.330  -2.240  10.040  1.00  1.200          H  
ATOM   1240 3HG2 ILE A  81       1.656  -2.788   8.977  1.00  1.200          H  
ATOM   1241 1HD1 ILE A  81       2.369   0.186   5.960  1.00  1.200          H  
ATOM   1242 2HD1 ILE A  81       1.060   0.828   6.985  1.00  1.200          H  
ATOM   1243 3HD1 ILE A  81       2.465   0.025   7.722  1.00  1.200          H  
ATOM   1244  N   TYR A  82      -1.188  -4.786   9.175  1.00  0.690          N  
ATOM   1245  CA  TYR A  82      -1.894  -5.585  10.196  1.00  0.670          C  
ATOM   1246  C   TYR A  82      -0.983  -6.043  11.341  1.00  0.660          C  
ATOM   1247  O   TYR A  82       0.203  -6.262  11.134  1.00  0.710          O  
ATOM   1248  CB  TYR A  82      -2.414  -6.850   9.556  1.00  0.950          C  
ATOM   1249  CG  TYR A  82      -3.441  -6.761   8.490  1.00  0.950          C  
ATOM   1250  CD1 TYR A  82      -3.119  -6.477   7.193  1.00  0.950          C  
ATOM   1251  CD2 TYR A  82      -4.715  -7.048   8.809  1.00  0.950          C  
ATOM   1252  CE1 TYR A  82      -4.122  -6.466   6.263  1.00  0.950          C  
ATOM   1253  CE2 TYR A  82      -5.700  -7.039   7.885  1.00  0.950          C  
ATOM   1254  CZ  TYR A  82      -5.420  -6.746   6.625  1.00  0.950          C  
ATOM   1255  OH  TYR A  82      -6.438  -6.736   5.695  1.00  0.950          O  
ATOM   1256  H   TYR A  82      -0.417  -5.238   8.669  1.00  0.830          H  
ATOM   1257  HA  TYR A  82      -2.696  -4.995  10.629  1.00  0.800          H  
ATOM   1258 1HB  TYR A  82      -1.561  -7.388   9.150  1.00  1.140          H  
ATOM   1259 2HB  TYR A  82      -2.835  -7.440  10.352  1.00  1.140          H  
ATOM   1260  HD1 TYR A  82      -2.087  -6.264   6.900  1.00  1.140          H  
ATOM   1261  HD2 TYR A  82      -4.948  -7.287   9.822  1.00  1.140          H  
ATOM   1262  HE1 TYR A  82      -3.901  -6.248   5.242  1.00  1.140          H  
ATOM   1263  HE2 TYR A  82      -6.723  -7.267   8.170  1.00  1.140          H  
ATOM   1264  HH  TYR A  82      -6.139  -6.264   4.884  1.00  1.140          H  
ATOM   1265  N   ALA A  83      -1.504  -6.266  12.551  1.00  0.670          N  
ATOM   1266  CA  ALA A  83      -0.574  -6.733  13.602  1.00  0.710          C  
ATOM   1267  C   ALA A  83      -0.370  -8.273  13.614  1.00  0.680          C  
ATOM   1268  O   ALA A  83      -1.346  -8.997  13.483  1.00  0.940          O  
ATOM   1269  CB  ALA A  83      -1.089  -6.317  14.961  1.00  0.980          C  
ATOM   1270  H   ALA A  83      -2.506  -6.098  12.730  1.00  0.800          H  
ATOM   1271  HA  ALA A  83       0.370  -6.231  13.431  1.00  0.850          H  
ATOM   1272 1HB  ALA A  83      -0.374  -6.621  15.729  1.00  1.170          H  
ATOM   1273 2HB  ALA A  83      -1.211  -5.239  14.982  1.00  1.170          H  
ATOM   1274 3HB  ALA A  83      -2.050  -6.795  15.146  1.00  1.170          H  
ATOM   1275  N   PRO A  84       0.870  -8.806  13.750  1.00  0.700          N  
ATOM   1276  CA  PRO A  84       1.199 -10.222  13.923  1.00  0.790          C  
ATOM   1277  C   PRO A  84       1.028 -10.675  15.379  1.00  1.030          C  
ATOM   1278  O   PRO A  84       1.185  -9.859  16.288  1.00  1.250          O  
ATOM   1279  CB  PRO A  84       2.670 -10.267  13.509  1.00  1.190          C  
ATOM   1280  CG  PRO A  84       3.201  -8.917  13.920  1.00  1.190          C  
ATOM   1281  CD  PRO A  84       2.050  -7.951  13.686  1.00  1.190          C  
ATOM   1282  HA  PRO A  84       0.586 -10.824  13.255  1.00  0.950          H  
ATOM   1283 1HB  PRO A  84       3.174 -11.103  14.018  1.00  1.420          H  
ATOM   1284 2HB  PRO A  84       2.751 -10.453  12.425  1.00  1.420          H  
ATOM   1285 1HG  PRO A  84       3.516  -8.939  14.977  1.00  1.420          H  
ATOM   1286 2HG  PRO A  84       4.095  -8.659  13.326  1.00  1.420          H  
ATOM   1287 1HD  PRO A  84       2.037  -7.208  14.495  1.00  1.420          H  
ATOM   1288 2HD  PRO A  84       2.136  -7.513  12.695  1.00  1.420          H  
ATOM   1289  N   LYS A  85       0.860 -11.984  15.599  1.00  1.250          N  
ATOM   1290  CA  LYS A  85       0.902 -12.552  16.957  1.00  1.690          C  
ATOM   1291  C   LYS A  85       0.967 -14.081  16.974  1.00  2.030          C  
ATOM   1292  O   LYS A  85       0.524 -14.738  16.041  1.00  2.740          O  
ATOM   1293  CB  LYS A  85      -0.341 -12.150  17.751  1.00  2.190          C  
ATOM   1294  CG  LYS A  85      -1.653 -12.701  17.175  1.00  2.190          C  
ATOM   1295  CD  LYS A  85      -2.842 -12.226  17.983  1.00  2.190          C  
ATOM   1296  CE  LYS A  85      -4.149 -12.802  17.457  1.00  2.190          C  
ATOM   1297  NZ  LYS A  85      -5.319 -12.283  18.221  1.00  2.190          N  
ATOM   1298  H   LYS A  85       0.662 -12.581  14.794  1.00  1.500          H  
ATOM   1299  HA  LYS A  85       1.792 -12.171  17.458  1.00  2.030          H  
ATOM   1300 1HB  LYS A  85      -0.249 -12.520  18.773  1.00  2.630          H  
ATOM   1301 2HB  LYS A  85      -0.422 -11.066  17.803  1.00  2.630          H  
ATOM   1302 1HG  LYS A  85      -1.760 -12.372  16.136  1.00  2.630          H  
ATOM   1303 2HG  LYS A  85      -1.639 -13.791  17.190  1.00  2.630          H  
ATOM   1304 1HD  LYS A  85      -2.714 -12.523  19.024  1.00  2.630          H  
ATOM   1305 2HD  LYS A  85      -2.904 -11.135  17.936  1.00  2.630          H  
ATOM   1306 1HE  LYS A  85      -4.261 -12.534  16.409  1.00  2.630          H  
ATOM   1307 2HE  LYS A  85      -4.125 -13.888  17.542  1.00  2.630          H  
ATOM   1308 1HZ  LYS A  85      -6.172 -12.664  17.847  1.00  2.630          H  
ATOM   1309 2HZ  LYS A  85      -5.238 -12.524  19.191  1.00  2.630          H  
ATOM   1310 3HZ  LYS A  85      -5.338 -11.254  18.125  1.00  2.630          H  
ATOM   1311  N   LYS A  86       1.435 -14.668  18.074  1.00  2.040          N  
ATOM   1312  CA  LYS A  86       1.361 -16.128  18.198  1.00  2.320          C  
ATOM   1313  C   LYS A  86       0.671 -16.481  19.505  1.00  2.310          C  
ATOM   1314  O   LYS A  86       0.725 -15.706  20.463  1.00  2.590          O  
ATOM   1315  CB  LYS A  86       2.763 -16.757  18.080  1.00  3.140          C  
ATOM   1316  CG  LYS A  86       3.811 -16.308  19.110  1.00  3.140          C  
ATOM   1317  CD  LYS A  86       4.006 -17.285  20.252  1.00  3.140          C  
ATOM   1318  CE  LYS A  86       5.182 -16.855  21.129  1.00  3.140          C  
ATOM   1319  NZ  LYS A  86       5.481 -17.837  22.210  1.00  3.140          N  
ATOM   1320  H   LYS A  86       1.806 -14.109  18.829  1.00  2.450          H  
ATOM   1321  HA  LYS A  86       0.748 -16.528  17.388  1.00  2.780          H  
ATOM   1322 1HB  LYS A  86       2.672 -17.841  18.148  1.00  3.760          H  
ATOM   1323 2HB  LYS A  86       3.169 -16.544  17.099  1.00  3.760          H  
ATOM   1324 1HG  LYS A  86       4.756 -16.213  18.609  1.00  3.760          H  
ATOM   1325 2HG  LYS A  86       3.537 -15.339  19.516  1.00  3.760          H  
ATOM   1326 1HD  LYS A  86       3.111 -17.313  20.868  1.00  3.760          H  
ATOM   1327 2HD  LYS A  86       4.189 -18.284  19.858  1.00  3.760          H  
ATOM   1328 1HE  LYS A  86       6.067 -16.735  20.506  1.00  3.760          H  
ATOM   1329 2HE  LYS A  86       4.938 -15.897  21.585  1.00  3.760          H  
ATOM   1330 1HZ  LYS A  86       6.257 -17.504  22.761  1.00  3.760          H  
ATOM   1331 2HZ  LYS A  86       4.675 -17.969  22.815  1.00  3.760          H  
ATOM   1332 3HZ  LYS A  86       5.724 -18.721  21.794  1.00  3.760          H  
ATOM   1333  N   ASP A  87       0.048 -17.656  19.561  1.00  2.820          N  
ATOM   1334  CA  ASP A  87      -0.638 -18.107  20.762  1.00  3.280          C  
ATOM   1335  C   ASP A  87       0.307 -18.267  21.950  1.00  3.450          C  
ATOM   1336  O   ASP A  87       1.383 -18.869  21.838  1.00  3.620          O  
ATOM   1337  CB  ASP A  87      -1.419 -19.390  20.460  1.00  4.410          C  
ATOM   1338  CG  ASP A  87      -2.647 -19.115  19.521  1.00  4.410          C  
ATOM   1339  OD1 ASP A  87      -2.969 -17.966  19.300  1.00  4.410          O  
ATOM   1340  OD2 ASP A  87      -3.245 -20.042  19.056  1.00  4.410          O  
ATOM   1341  H   ASP A  87       0.017 -18.241  18.740  1.00  3.380          H  
ATOM   1342  HA  ASP A  87      -1.371 -17.345  21.033  1.00  3.940          H  
ATOM   1343 1HB  ASP A  87      -0.765 -20.129  19.988  1.00  5.290          H  
ATOM   1344 2HB  ASP A  87      -1.780 -19.829  21.399  1.00  5.290          H  
ATOM   1345  N   ALA A  88      -0.159 -17.833  23.126  1.00  3.860          N  
ATOM   1346  CA  ALA A  88       0.598 -17.867  24.381  1.00  4.300          C  
ATOM   1347  C   ALA A  88       1.091 -19.252  24.767  1.00  4.400          C  
ATOM   1348  O   ALA A  88       2.182 -19.398  25.311  1.00  4.570          O  
ATOM   1349  CB  ALA A  88      -0.250 -17.326  25.511  1.00  5.840          C  
ATOM   1350  H   ALA A  88      -1.077 -17.404  23.135  1.00  4.630          H  
ATOM   1351  HA  ALA A  88       1.475 -17.226  24.250  1.00  5.160          H  
ATOM   1352 1HB  ALA A  88       0.333 -17.316  26.431  1.00  7.010          H  
ATOM   1353 2HB  ALA A  88      -0.576 -16.316  25.274  1.00  7.010          H  
ATOM   1354 3HB  ALA A  88      -1.125 -17.972  25.643  1.00  7.010          H  
ATOM   1355  N   GLU A  89       0.296 -20.267  24.459  1.00  4.680          N  
ATOM   1356  CA  GLU A  89       0.605 -21.653  24.769  1.00  5.170          C  
ATOM   1357  C   GLU A  89       1.854 -22.188  24.059  1.00  5.130          C  
ATOM   1358  O   GLU A  89       2.371 -23.243  24.429  1.00  5.720          O  
ATOM   1359  CB  GLU A  89      -0.620 -22.513  24.456  1.00  7.040          C  
ATOM   1360  CG  GLU A  89      -1.815 -22.226  25.393  1.00  7.040          C  
ATOM   1361  CD  GLU A  89      -2.618 -21.000  25.004  1.00  7.040          C  
ATOM   1362  OE1 GLU A  89      -2.321 -20.423  23.979  1.00  7.040          O  
ATOM   1363  OE2 GLU A  89      -3.506 -20.636  25.729  1.00  7.040          O  
ATOM   1364  H   GLU A  89      -0.609 -20.080  24.025  1.00  5.620          H  
ATOM   1365  HA  GLU A  89       0.788 -21.716  25.840  1.00  6.200          H  
ATOM   1366 1HB  GLU A  89      -0.936 -22.343  23.424  1.00  8.450          H  
ATOM   1367 2HB  GLU A  89      -0.359 -23.568  24.550  1.00  8.450          H  
ATOM   1368 1HG  GLU A  89      -2.476 -23.093  25.392  1.00  8.450          H  
ATOM   1369 2HG  GLU A  89      -1.437 -22.095  26.406  1.00  8.450          H  
ATOM   1370  N   GLY A  90       2.299 -21.518  22.987  1.00  4.840          N  
ATOM   1371  CA  GLY A  90       3.469 -21.959  22.240  1.00  5.130          C  
ATOM   1372  C   GLY A  90       3.146 -23.033  21.213  1.00  4.820          C  
ATOM   1373  O   GLY A  90       4.053 -23.585  20.579  1.00  5.190          O  
ATOM   1374  H   GLY A  90       1.854 -20.631  22.723  1.00  5.810          H  
ATOM   1375 1HA  GLY A  90       3.907 -21.099  21.738  1.00  6.160          H  
ATOM   1376 2HA  GLY A  90       4.216 -22.334  22.937  1.00  6.160          H  
ATOM   1377  N   LYS A  91       1.858 -23.319  21.060  1.00  4.520          N  
ATOM   1378  CA  LYS A  91       1.274 -24.319  20.166  1.00  4.570          C  
ATOM   1379  C   LYS A  91       0.033 -23.786  19.470  1.00  4.420          C  
ATOM   1380  O   LYS A  91      -0.638 -22.892  19.988  1.00  4.630          O  
ATOM   1381  CB  LYS A  91       0.881 -25.587  20.947  1.00  6.380          C  
ATOM   1382  CG  LYS A  91       2.022 -26.398  21.601  1.00  6.380          C  
ATOM   1383  CD  LYS A  91       2.819 -27.174  20.532  1.00  6.380          C  
ATOM   1384  CE  LYS A  91       3.907 -28.061  21.127  1.00  6.380          C  
ATOM   1385  NZ  LYS A  91       4.656 -28.837  20.060  1.00  6.380          N  
ATOM   1386  H   LYS A  91       1.225 -22.786  21.644  1.00  5.420          H  
ATOM   1387  HA  LYS A  91       1.992 -24.581  19.396  1.00  5.480          H  
ATOM   1388 1HB  LYS A  91       0.191 -25.307  21.744  1.00  7.650          H  
ATOM   1389 2HB  LYS A  91       0.337 -26.260  20.277  1.00  7.650          H  
ATOM   1390 1HG  LYS A  91       2.693 -25.725  22.136  1.00  7.650          H  
ATOM   1391 2HG  LYS A  91       1.601 -27.101  22.318  1.00  7.650          H  
ATOM   1392 1HD  LYS A  91       2.144 -27.779  19.916  1.00  7.650          H  
ATOM   1393 2HD  LYS A  91       3.308 -26.466  19.899  1.00  7.650          H  
ATOM   1394 1HE  LYS A  91       4.615 -27.432  21.664  1.00  7.650          H  
ATOM   1395 2HE  LYS A  91       3.458 -28.766  21.824  1.00  7.650          H  
ATOM   1396 1HZ  LYS A  91       5.369 -29.402  20.487  1.00  7.650          H  
ATOM   1397 2HZ  LYS A  91       4.005 -29.439  19.567  1.00  7.650          H  
ATOM   1398 3HZ  LYS A  91       5.115 -28.191  19.373  1.00  7.650          H  
ATOM   1399  N   ILE A  92      -0.299 -24.362  18.321  1.00  4.610          N  
ATOM   1400  CA  ILE A  92      -1.562 -24.057  17.652  1.00  5.010          C  
ATOM   1401  C   ILE A  92      -2.455 -25.275  17.559  1.00  4.790          C  
ATOM   1402  O   ILE A  92      -2.036 -26.415  17.778  1.00  4.790          O  
ATOM   1403  CB  ILE A  92      -1.411 -23.386  16.267  1.00  6.850          C  
ATOM   1404  CG1 ILE A  92      -0.563 -24.267  15.299  1.00  6.850          C  
ATOM   1405  CG2 ILE A  92      -0.867 -22.001  16.445  1.00  6.850          C  
ATOM   1406  CD1 ILE A  92      -0.655 -23.869  13.851  1.00  6.850          C  
ATOM   1407  H   ILE A  92       0.329 -25.064  17.906  1.00  5.530          H  
ATOM   1408  HA  ILE A  92      -2.098 -23.330  18.264  1.00  6.010          H  
ATOM   1409  HB  ILE A  92      -2.399 -23.291  15.813  1.00  8.220          H  
ATOM   1410 1HG1 ILE A  92       0.483 -24.161  15.592  1.00  8.220          H  
ATOM   1411 2HG1 ILE A  92      -0.841 -25.315  15.404  1.00  8.220          H  
ATOM   1412 1HG2 ILE A  92      -0.808 -21.499  15.499  1.00  8.220          H  
ATOM   1413 2HG2 ILE A  92      -1.536 -21.432  17.109  1.00  8.220          H  
ATOM   1414 3HG2 ILE A  92       0.101 -22.074  16.886  1.00  8.220          H  
ATOM   1415 1HD1 ILE A  92      -0.024 -24.477  13.234  1.00  8.220          H  
ATOM   1416 2HD1 ILE A  92      -1.669 -24.012  13.549  1.00  8.220          H  
ATOM   1417 3HD1 ILE A  92      -0.365 -22.847  13.722  1.00  8.220          H  
ATOM   1418  N   GLN A  93      -3.704 -25.009  17.222  1.00  5.100          N  
ATOM   1419  CA  GLN A  93      -4.792 -25.974  17.159  1.00  5.450          C  
ATOM   1420  C   GLN A  93      -4.529 -27.176  16.243  1.00  5.690          C  
ATOM   1421  O   GLN A  93      -5.135 -28.231  16.415  1.00  6.000          O  
ATOM   1422  CB  GLN A  93      -6.067 -25.237  16.724  1.00  7.490          C  
ATOM   1423  CG  GLN A  93      -6.551 -24.145  17.686  1.00  7.490          C  
ATOM   1424  CD  GLN A  93      -5.901 -22.776  17.401  1.00  7.490          C  
ATOM   1425  OE1 GLN A  93      -4.854 -22.713  16.754  1.00  7.490          O  
ATOM   1426  NE2 GLN A  93      -6.499 -21.708  17.889  1.00  7.490          N  
ATOM   1427  H   GLN A  93      -3.923 -24.031  17.028  1.00  6.120          H  
ATOM   1428  HA  GLN A  93      -4.947 -26.358  18.167  1.00  6.540          H  
ATOM   1429 1HB  GLN A  93      -5.909 -24.775  15.753  1.00  8.990          H  
ATOM   1430 2HB  GLN A  93      -6.879 -25.956  16.634  1.00  8.990          H  
ATOM   1431 1HG  GLN A  93      -7.631 -24.041  17.585  1.00  8.990          H  
ATOM   1432 2HG  GLN A  93      -6.295 -24.437  18.704  1.00  8.990          H  
ATOM   1433 1HE2 GLN A  93      -6.095 -20.796  17.740  1.00  8.990          H  
ATOM   1434 2HE2 GLN A  93      -7.339 -21.798  18.420  1.00  8.990          H  
ATOM   1435  N   SER A  94      -3.636 -27.018  15.272  1.00  5.920          N  
ATOM   1436  CA  SER A  94      -3.295 -28.068  14.316  1.00  6.420          C  
ATOM   1437  C   SER A  94      -2.315 -29.103  14.879  1.00  6.110          C  
ATOM   1438  O   SER A  94      -2.049 -30.124  14.245  1.00  6.240          O  
ATOM   1439  CB  SER A  94      -2.617 -27.478  13.118  1.00  8.790          C  
ATOM   1440  OG  SER A  94      -1.336 -27.045  13.473  1.00  8.790          O  
ATOM   1441  H   SER A  94      -3.169 -26.124  15.197  1.00  7.100          H  
ATOM   1442  HA  SER A  94      -4.213 -28.577  14.016  1.00  7.700          H  
ATOM   1443 1HB  SER A  94      -2.552 -28.227  12.323  1.00 10.550          H  
ATOM   1444 2HB  SER A  94      -3.194 -26.639  12.743  1.00 10.550          H  
ATOM   1445  HG  SER A  94      -0.888 -26.854  12.635  1.00 10.550          H  
ATOM   1446  N   GLY A  95      -1.724 -28.824  16.047  1.00  6.100          N  
ATOM   1447  CA  GLY A  95      -0.700 -29.684  16.637  1.00  6.200          C  
ATOM   1448  C   GLY A  95       0.708 -29.161  16.324  1.00  5.540          C  
ATOM   1449  O   GLY A  95       1.701 -29.601  16.914  1.00  5.560          O  
ATOM   1450  H   GLY A  95      -1.976 -27.972  16.559  1.00  7.320          H  
ATOM   1451 1HA  GLY A  95      -0.846 -29.725  17.716  1.00  7.440          H  
ATOM   1452 2HA  GLY A  95      -0.812 -30.698  16.257  1.00  7.440          H  
ATOM   1453  N   GLU A  96       0.782 -28.201  15.409  1.00  5.290          N  
ATOM   1454  CA  GLU A  96       2.018 -27.545  15.004  1.00  5.010          C  
ATOM   1455  C   GLU A  96       2.393 -26.525  16.073  1.00  4.630          C  
ATOM   1456  O   GLU A  96       1.545 -26.113  16.874  1.00  5.010          O  
ATOM   1457  CB  GLU A  96       1.886 -26.904  13.606  1.00  7.130          C  
ATOM   1458  CG  GLU A  96       3.151 -26.157  13.055  1.00  7.130          C  
ATOM   1459  CD  GLU A  96       3.028 -25.656  11.604  1.00  7.130          C  
ATOM   1460  OE1 GLU A  96       2.070 -25.975  10.951  1.00  7.130          O  
ATOM   1461  OE2 GLU A  96       3.901 -24.922  11.177  1.00  7.130          O  
ATOM   1462  H   GLU A  96      -0.080 -27.895  14.961  1.00  6.350          H  
ATOM   1463  HA  GLU A  96       2.812 -28.292  14.955  1.00  6.010          H  
ATOM   1464 1HB  GLU A  96       1.609 -27.671  12.884  1.00  8.550          H  
ATOM   1465 2HB  GLU A  96       1.099 -26.213  13.638  1.00  8.550          H  
ATOM   1466 1HG  GLU A  96       3.327 -25.277  13.674  1.00  8.550          H  
ATOM   1467 2HG  GLU A  96       4.019 -26.809  13.137  1.00  8.550          H  
ATOM   1468  N   ASP A  97       3.685 -26.216  16.148  1.00  4.290          N  
ATOM   1469  CA  ASP A  97       4.240 -25.232  17.076  1.00  4.050          C  
ATOM   1470  C   ASP A  97       3.627 -23.862  16.870  1.00  3.520          C  
ATOM   1471  O   ASP A  97       3.131 -23.553  15.787  1.00  3.580          O  
ATOM   1472  CB  ASP A  97       5.751 -25.107  16.921  1.00  5.770          C  
ATOM   1473  CG  ASP A  97       6.557 -26.314  17.426  1.00  5.770          C  
ATOM   1474  OD1 ASP A  97       6.021 -27.217  18.073  1.00  5.770          O  
ATOM   1475  OD2 ASP A  97       7.736 -26.296  17.181  1.00  5.770          O  
ATOM   1476  H   ASP A  97       4.310 -26.657  15.487  1.00  5.150          H  
ATOM   1477  HA  ASP A  97       4.025 -25.546  18.087  1.00  4.860          H  
ATOM   1478 1HB  ASP A  97       5.986 -24.948  15.867  1.00  6.920          H  
ATOM   1479 2HB  ASP A  97       6.087 -24.216  17.457  1.00  6.920          H  
ATOM   1480  N   GLY A  98       3.674 -23.031  17.909  1.00  3.460          N  
ATOM   1481  CA  GLY A  98       3.097 -21.703  17.838  1.00  3.290          C  
ATOM   1482  C   GLY A  98       3.507 -21.029  16.546  1.00  2.520          C  
ATOM   1483  O   GLY A  98       4.690 -20.895  16.223  1.00  2.500          O  
ATOM   1484  H   GLY A  98       4.087 -23.348  18.784  1.00  4.150          H  
ATOM   1485 1HA  GLY A  98       2.017 -21.767  17.912  1.00  3.950          H  
ATOM   1486 2HA  GLY A  98       3.438 -21.113  18.688  1.00  3.950          H  
ATOM   1487  N   LEU A  99       2.490 -20.597  15.825  1.00  2.360          N  
ATOM   1488  CA  LEU A  99       2.597 -19.971  14.532  1.00  2.130          C  
ATOM   1489  C   LEU A  99       2.329 -18.498  14.655  1.00  1.850          C  
ATOM   1490  O   LEU A  99       1.404 -18.108  15.369  1.00  2.010          O  
ATOM   1491  CB  LEU A  99       1.563 -20.644  13.609  1.00  3.070          C  
ATOM   1492  CG  LEU A  99       1.436 -20.184  12.163  1.00  3.070          C  
ATOM   1493  CD1 LEU A  99       2.664 -20.528  11.427  1.00  3.070          C  
ATOM   1494  CD2 LEU A  99       0.234 -20.874  11.530  1.00  3.070          C  
ATOM   1495  H   LEU A  99       1.567 -20.752  16.196  1.00  2.830          H  
ATOM   1496  HA  LEU A  99       3.609 -20.118  14.156  1.00  2.560          H  
ATOM   1497 1HB  LEU A  99       1.779 -21.717  13.600  1.00  3.690          H  
ATOM   1498 2HB  LEU A  99       0.591 -20.498  14.052  1.00  3.690          H  
ATOM   1499  HG  LEU A  99       1.302 -19.108  12.130  1.00  3.690          H  
ATOM   1500 1HD1 LEU A  99       2.583 -20.203  10.392  1.00  3.690          H  
ATOM   1501 2HD1 LEU A  99       3.489 -20.041  11.885  1.00  3.690          H  
ATOM   1502 3HD1 LEU A  99       2.810 -21.609  11.467  1.00  3.690          H  
ATOM   1503 1HD2 LEU A  99       0.131 -20.556  10.493  1.00  3.690          H  
ATOM   1504 2HD2 LEU A  99       0.375 -21.952  11.561  1.00  3.690          H  
ATOM   1505 3HD2 LEU A  99      -0.664 -20.609  12.076  1.00  3.690          H  
ATOM   1506  N   PHE A 100       3.106 -17.672  13.965  1.00  1.680          N  
ATOM   1507  CA  PHE A 100       2.801 -16.254  13.991  1.00  1.500          C  
ATOM   1508  C   PHE A 100       1.790 -15.985  12.914  1.00  1.300          C  
ATOM   1509  O   PHE A 100       2.049 -16.217  11.731  1.00  1.440          O  
ATOM   1510  CB  PHE A 100       4.022 -15.407  13.738  1.00  2.170          C  
ATOM   1511  CG  PHE A 100       5.020 -15.421  14.809  1.00  2.170          C  
ATOM   1512  CD1 PHE A 100       6.023 -16.377  14.812  1.00  2.170          C  
ATOM   1513  CD2 PHE A 100       4.984 -14.472  15.818  1.00  2.170          C  
ATOM   1514  CE1 PHE A 100       6.970 -16.391  15.807  1.00  2.170          C  
ATOM   1515  CE2 PHE A 100       5.934 -14.478  16.811  1.00  2.170          C  
ATOM   1516  CZ  PHE A 100       6.930 -15.443  16.808  1.00  2.170          C  
ATOM   1517  H   PHE A 100       3.888 -18.021  13.401  1.00  2.020          H  
ATOM   1518  HA  PHE A 100       2.367 -15.989  14.951  1.00  1.800          H  
ATOM   1519 1HB  PHE A 100       4.470 -15.754  12.870  1.00  2.610          H  
ATOM   1520 2HB  PHE A 100       3.718 -14.378  13.563  1.00  2.610          H  
ATOM   1521  HD1 PHE A 100       6.055 -17.125  14.013  1.00  2.610          H  
ATOM   1522  HD2 PHE A 100       4.195 -13.716  15.816  1.00  2.610          H  
ATOM   1523  HE1 PHE A 100       7.750 -17.150  15.801  1.00  2.610          H  
ATOM   1524  HE2 PHE A 100       5.905 -13.730  17.604  1.00  2.610          H  
ATOM   1525  HZ  PHE A 100       7.680 -15.451  17.596  1.00  2.610          H  
ATOM   1526  N   VAL A 101       0.649 -15.471  13.308  1.00  1.170          N  
ATOM   1527  CA  VAL A 101      -0.432 -15.230  12.381  1.00  1.180          C  
ATOM   1528  C   VAL A 101      -0.800 -13.775  12.428  1.00  1.070          C  
ATOM   1529  O   VAL A 101      -0.365 -13.050  13.322  1.00  1.060          O  
ATOM   1530  CB  VAL A 101      -1.642 -16.110  12.737  1.00  1.650          C  
ATOM   1531  CG1 VAL A 101      -1.216 -17.563  12.672  1.00  1.650          C  
ATOM   1532  CG2 VAL A 101      -2.192 -15.762  14.129  1.00  1.650          C  
ATOM   1533  H   VAL A 101       0.527 -15.287  14.307  1.00  1.400          H  
ATOM   1534  HA  VAL A 101      -0.106 -15.478  11.368  1.00  1.420          H  
ATOM   1535  HB  VAL A 101      -2.418 -15.956  11.996  1.00  1.980          H  
ATOM   1536 1HG1 VAL A 101      -2.051 -18.187  12.888  1.00  1.980          H  
ATOM   1537 2HG1 VAL A 101      -0.842 -17.777  11.677  1.00  1.980          H  
ATOM   1538 3HG1 VAL A 101      -0.435 -17.753  13.403  1.00  1.980          H  
ATOM   1539 1HG2 VAL A 101      -3.047 -16.402  14.345  1.00  1.980          H  
ATOM   1540 2HG2 VAL A 101      -1.420 -15.926  14.882  1.00  1.980          H  
ATOM   1541 3HG2 VAL A 101      -2.508 -14.717  14.162  1.00  1.980          H  
ATOM   1542  N   ILE A 102      -1.556 -13.329  11.451  1.00  1.090          N  
ATOM   1543  CA  ILE A 102      -1.946 -11.939  11.409  1.00  1.050          C  
ATOM   1544  C   ILE A 102      -3.367 -11.640  11.884  1.00  1.030          C  
ATOM   1545  O   ILE A 102      -4.333 -12.281  11.472  1.00  1.170          O  
ATOM   1546  CB  ILE A 102      -1.593 -11.372  10.032  1.00  1.490          C  
ATOM   1547  CG1 ILE A 102      -0.007 -11.274   9.913  1.00  1.490          C  
ATOM   1548  CG2 ILE A 102      -2.200 -10.060   9.835  1.00  1.490          C  
ATOM   1549  CD1 ILE A 102       0.746 -12.499   9.408  1.00  1.490          C  
ATOM   1550  H   ILE A 102      -1.867 -13.968  10.724  1.00  1.310          H  
ATOM   1551  HA  ILE A 102      -1.306 -11.402  12.102  1.00  1.260          H  
ATOM   1552  HB  ILE A 102      -1.943 -12.050   9.261  1.00  1.780          H  
ATOM   1553 1HG1 ILE A 102       0.215 -10.455   9.258  1.00  1.780          H  
ATOM   1554 2HG1 ILE A 102       0.389 -11.037  10.896  1.00  1.780          H  
ATOM   1555 1HG2 ILE A 102      -1.923  -9.680   8.854  1.00  1.780          H  
ATOM   1556 2HG2 ILE A 102      -3.289 -10.110   9.898  1.00  1.780          H  
ATOM   1557 3HG2 ILE A 102      -1.819  -9.403  10.616  1.00  1.780          H  
ATOM   1558 1HD1 ILE A 102       1.807 -12.288   9.378  1.00  1.780          H  
ATOM   1559 2HD1 ILE A 102       0.600 -13.357  10.032  1.00  1.780          H  
ATOM   1560 3HD1 ILE A 102       0.404 -12.720   8.435  1.00  1.780          H  
ATOM   1561  N   ASP A 103      -3.423 -10.692  12.823  1.00  0.940          N  
ATOM   1562  CA  ASP A 103      -4.591 -10.154  13.505  1.00  0.980          C  
ATOM   1563  C   ASP A 103      -5.143  -8.947  12.747  1.00  1.040          C  
ATOM   1564  O   ASP A 103      -4.590  -8.537  11.735  1.00  1.320          O  
ATOM   1565  CB  ASP A 103      -4.196  -9.740  14.936  1.00  1.360          C  
ATOM   1566  CG  ASP A 103      -5.366  -9.726  15.956  1.00  1.360          C  
ATOM   1567  OD1 ASP A 103      -6.491  -9.739  15.517  1.00  1.360          O  
ATOM   1568  OD2 ASP A 103      -5.122  -9.736  17.155  1.00  1.360          O  
ATOM   1569  H   ASP A 103      -2.545 -10.243  13.072  1.00  1.130          H  
ATOM   1570  HA  ASP A 103      -5.360 -10.925  13.543  1.00  1.180          H  
ATOM   1571 1HB  ASP A 103      -3.406 -10.399  15.295  1.00  1.630          H  
ATOM   1572 2HB  ASP A 103      -3.768  -8.735  14.896  1.00  1.630          H  
ATOM   1573  N   LYS A 104      -6.208  -8.356  13.269  1.00  1.050          N  
ATOM   1574  CA  LYS A 104      -6.892  -7.199  12.691  1.00  1.130          C  
ATOM   1575  C   LYS A 104      -5.981  -6.038  12.252  1.00  1.010          C  
ATOM   1576  O   LYS A 104      -4.955  -5.704  12.871  1.00  0.970          O  
ATOM   1577  CB  LYS A 104      -7.974  -6.681  13.658  1.00  1.550          C  
ATOM   1578  CG  LYS A 104      -8.864  -5.527  13.096  1.00  1.550          C  
ATOM   1579  CD  LYS A 104     -10.011  -5.149  14.045  1.00  1.550          C  
ATOM   1580  CE  LYS A 104     -10.905  -4.039  13.430  1.00  1.550          C  
ATOM   1581  NZ  LYS A 104     -12.059  -3.674  14.326  1.00  1.550          N  
ATOM   1582  H   LYS A 104      -6.592  -8.784  14.111  1.00  1.260          H  
ATOM   1583  HA  LYS A 104      -7.405  -7.540  11.796  1.00  1.360          H  
ATOM   1584 1HB  LYS A 104      -8.626  -7.508  13.943  1.00  1.860          H  
ATOM   1585 2HB  LYS A 104      -7.495  -6.319  14.569  1.00  1.860          H  
ATOM   1586 1HG  LYS A 104      -8.255  -4.627  12.952  1.00  1.860          H  
ATOM   1587 2HG  LYS A 104      -9.282  -5.822  12.135  1.00  1.860          H  
ATOM   1588 1HD  LYS A 104     -10.624  -6.029  14.249  1.00  1.860          H  
ATOM   1589 2HD  LYS A 104      -9.594  -4.789  14.985  1.00  1.860          H  
ATOM   1590 1HE  LYS A 104     -10.300  -3.149  13.253  1.00  1.860          H  
ATOM   1591 2HE  LYS A 104     -11.301  -4.390  12.477  1.00  1.860          H  
ATOM   1592 1HZ  LYS A 104     -12.654  -2.930  13.894  1.00  1.860          H  
ATOM   1593 2HZ  LYS A 104     -12.632  -4.487  14.485  1.00  1.860          H  
ATOM   1594 3HZ  LYS A 104     -11.711  -3.335  15.208  1.00  1.860          H  
ATOM   1595  N   LEU A 105      -6.415  -5.435  11.143  1.00  0.990          N  
ATOM   1596  CA  LEU A 105      -5.821  -4.300  10.439  1.00  0.900          C  
ATOM   1597  C   LEU A 105      -5.613  -3.049  11.272  1.00  0.920          C  
ATOM   1598  O   LEU A 105      -6.514  -2.607  11.986  1.00  1.050          O  
ATOM   1599  CB  LEU A 105      -6.779  -3.949   9.294  1.00  1.300          C  
ATOM   1600  CG  LEU A 105      -6.430  -2.811   8.364  1.00  1.300          C  
ATOM   1601  CD1 LEU A 105      -5.204  -3.128   7.524  1.00  1.300          C  
ATOM   1602  CD2 LEU A 105      -7.625  -2.593   7.498  1.00  1.300          C  
ATOM   1603  H   LEU A 105      -7.253  -5.818  10.732  1.00  1.190          H  
ATOM   1604  HA  LEU A 105      -4.859  -4.605  10.050  1.00  1.080          H  
ATOM   1605 1HB  LEU A 105      -6.935  -4.816   8.689  1.00  1.560          H  
ATOM   1606 2HB  LEU A 105      -7.736  -3.698   9.746  1.00  1.560          H  
ATOM   1607  HG  LEU A 105      -6.228  -1.921   8.943  1.00  1.560          H  
ATOM   1608 1HD1 LEU A 105      -4.973  -2.315   6.874  1.00  1.560          H  
ATOM   1609 2HD1 LEU A 105      -4.365  -3.305   8.150  1.00  1.560          H  
ATOM   1610 3HD1 LEU A 105      -5.395  -4.001   6.932  1.00  1.560          H  
ATOM   1611 1HD2 LEU A 105      -7.468  -1.770   6.842  1.00  1.560          H  
ATOM   1612 2HD2 LEU A 105      -7.817  -3.495   6.915  1.00  1.560          H  
ATOM   1613 3HD2 LEU A 105      -8.478  -2.395   8.104  1.00  1.560          H  
ATOM   1614  N   ALA A 106      -4.405  -2.477  11.181  1.00  0.830          N  
ATOM   1615  CA  ALA A 106      -4.094  -1.239  11.873  1.00  0.900          C  
ATOM   1616  C   ALA A 106      -4.461  -0.067  10.970  1.00  0.950          C  
ATOM   1617  O   ALA A 106      -5.124   0.879  11.400  1.00  1.120          O  
ATOM   1618  CB  ALA A 106      -2.617  -1.184  12.241  1.00  1.230          C  
ATOM   1619  H   ALA A 106      -3.689  -2.879  10.579  1.00  1.000          H  
ATOM   1620  HA  ALA A 106      -4.698  -1.183  12.777  1.00  1.080          H  
ATOM   1621 1HB  ALA A 106      -2.408  -0.253  12.762  1.00  1.480          H  
ATOM   1622 2HB  ALA A 106      -2.378  -2.027  12.885  1.00  1.480          H  
ATOM   1623 3HB  ALA A 106      -2.006  -1.238  11.340  1.00  1.480          H  
ATOM   1624  N   ALA A 107      -4.016  -0.139   9.708  1.00  0.840          N  
ATOM   1625  CA  ALA A 107      -4.304   0.910   8.718  1.00  0.900          C  
ATOM   1626  C   ALA A 107      -3.992   0.464   7.292  1.00  0.760          C  
ATOM   1627  O   ALA A 107      -3.160  -0.422   7.081  1.00  0.660          O  
ATOM   1628  CB  ALA A 107      -3.503   2.167   9.022  1.00  1.240          C  
ATOM   1629  H   ALA A 107      -3.436  -0.947   9.461  1.00  1.010          H  
ATOM   1630  HA  ALA A 107      -5.370   1.140   8.767  1.00  1.080          H  
ATOM   1631 1HB  ALA A 107      -3.754   2.938   8.290  1.00  1.480          H  
ATOM   1632 2HB  ALA A 107      -3.741   2.526  10.023  1.00  1.480          H  
ATOM   1633 3HB  ALA A 107      -2.441   1.937   8.961  1.00  1.480          H  
ATOM   1634  N   ILE A 108      -4.600   1.133   6.310  1.00  0.810          N  
ATOM   1635  CA  ILE A 108      -4.224   0.907   4.907  1.00  0.740          C  
ATOM   1636  C   ILE A 108      -3.617   2.151   4.268  1.00  0.680          C  
ATOM   1637  O   ILE A 108      -4.111   3.264   4.434  1.00  0.760          O  
ATOM   1638  CB  ILE A 108      -5.388   0.385   4.028  1.00  1.060          C  
ATOM   1639  CG1 ILE A 108      -5.841  -0.933   4.566  1.00  1.060          C  
ATOM   1640  CG2 ILE A 108      -4.926   0.253   2.576  1.00  1.060          C  
ATOM   1641  CD1 ILE A 108      -7.094  -1.518   3.953  1.00  1.060          C  
ATOM   1642  H   ILE A 108      -5.330   1.814   6.560  1.00  0.970          H  
ATOM   1643  HA  ILE A 108      -3.451   0.141   4.883  1.00  0.890          H  
ATOM   1644  HB  ILE A 108      -6.221   1.065   4.083  1.00  1.280          H  
ATOM   1645 1HG1 ILE A 108      -5.039  -1.644   4.455  1.00  1.280          H  
ATOM   1646 2HG1 ILE A 108      -6.015  -0.789   5.603  1.00  1.280          H  
ATOM   1647 1HG2 ILE A 108      -5.722  -0.108   1.942  1.00  1.280          H  
ATOM   1648 2HG2 ILE A 108      -4.625   1.203   2.218  1.00  1.280          H  
ATOM   1649 3HG2 ILE A 108      -4.082  -0.439   2.524  1.00  1.280          H  
ATOM   1650 1HD1 ILE A 108      -7.316  -2.468   4.444  1.00  1.280          H  
ATOM   1651 2HD1 ILE A 108      -7.927  -0.831   4.099  1.00  1.280          H  
ATOM   1652 3HD1 ILE A 108      -6.953  -1.707   2.897  1.00  1.280          H  
ATOM   1653  N   ALA A 109      -2.479   1.965   3.604  1.00  0.660          N  
ATOM   1654  CA  ALA A 109      -1.769   3.042   2.919  1.00  0.740          C  
ATOM   1655  C   ALA A 109      -1.814   2.871   1.379  1.00  0.720          C  
ATOM   1656  O   ALA A 109      -1.335   1.873   0.831  1.00  0.730          O  
ATOM   1657  CB  ALA A 109      -0.352   3.039   3.455  1.00  1.000          C  
ATOM   1658  H   ALA A 109      -2.081   1.020   3.534  1.00  0.790          H  
ATOM   1659  HA  ALA A 109      -2.251   3.994   3.147  1.00  0.890          H  
ATOM   1660 1HB  ALA A 109       0.235   3.784   3.015  1.00  1.200          H  
ATOM   1661 2HB  ALA A 109      -0.377   3.185   4.532  1.00  1.200          H  
ATOM   1662 3HB  ALA A 109       0.070   2.106   3.246  1.00  1.200          H  
ATOM   1663  N   VAL A 110      -2.402   3.842   0.659  1.00  0.740          N  
ATOM   1664  CA  VAL A 110      -2.520   3.697  -0.809  1.00  0.730          C  
ATOM   1665  C   VAL A 110      -1.971   4.875  -1.596  1.00  0.730          C  
ATOM   1666  O   VAL A 110      -2.290   6.037  -1.322  1.00  0.810          O  
ATOM   1667  CB  VAL A 110      -3.980   3.464  -1.261  1.00  1.030          C  
ATOM   1668  CG1 VAL A 110      -4.078   3.297  -2.797  1.00  1.030          C  
ATOM   1669  CG2 VAL A 110      -4.505   2.255  -0.556  1.00  1.030          C  
ATOM   1670  H   VAL A 110      -2.770   4.670   1.149  1.00  0.890          H  
ATOM   1671  HA  VAL A 110      -1.948   2.819  -1.106  1.00  0.880          H  
ATOM   1672  HB  VAL A 110      -4.572   4.337  -1.026  1.00  1.230          H  
ATOM   1673 1HG1 VAL A 110      -5.115   3.142  -3.073  1.00  1.230          H  
ATOM   1674 2HG1 VAL A 110      -3.717   4.184  -3.314  1.00  1.230          H  
ATOM   1675 3HG1 VAL A 110      -3.487   2.432  -3.104  1.00  1.230          H  
ATOM   1676 1HG2 VAL A 110      -5.529   2.069  -0.838  1.00  1.230          H  
ATOM   1677 2HG2 VAL A 110      -3.891   1.417  -0.808  1.00  1.230          H  
ATOM   1678 3HG2 VAL A 110      -4.453   2.427   0.486  1.00  1.230          H  
ATOM   1679  N   MET A 111      -1.166   4.558  -2.614  1.00  0.670          N  
ATOM   1680  CA  MET A 111      -0.603   5.591  -3.476  1.00  0.690          C  
ATOM   1681  C   MET A 111      -1.057   5.501  -4.954  1.00  0.680          C  
ATOM   1682  O   MET A 111      -1.330   4.408  -5.467  1.00  0.700          O  
ATOM   1683  CB  MET A 111       0.927   5.588  -3.364  1.00  0.960          C  
ATOM   1684  CG  MET A 111       1.594   4.311  -3.807  1.00  0.960          C  
ATOM   1685  SD  MET A 111       3.419   4.347  -3.746  1.00  0.960          S  
ATOM   1686  CE  MET A 111       3.796   4.259  -2.001  1.00  0.960          C  
ATOM   1687  H   MET A 111      -0.973   3.562  -2.763  1.00  0.800          H  
ATOM   1688  HA  MET A 111      -0.964   6.524  -3.092  1.00  0.830          H  
ATOM   1689 1HB  MET A 111       1.323   6.419  -3.926  1.00  1.150          H  
ATOM   1690 2HB  MET A 111       1.210   5.741  -2.351  1.00  1.150          H  
ATOM   1691 1HG  MET A 111       1.249   3.503  -3.160  1.00  1.150          H  
ATOM   1692 2HG  MET A 111       1.284   4.080  -4.804  1.00  1.150          H  
ATOM   1693 1HE  MET A 111       4.884   4.249  -1.864  1.00  1.150          H  
ATOM   1694 2HE  MET A 111       3.375   5.117  -1.482  1.00  1.150          H  
ATOM   1695 3HE  MET A 111       3.377   3.347  -1.594  1.00  1.150          H  
ATOM   1696  N   GLU A 112      -1.077   6.664  -5.651  1.00  0.720          N  
ATOM   1697  CA  GLU A 112      -1.494   6.748  -7.083  1.00  0.760          C  
ATOM   1698  C   GLU A 112      -0.461   7.378  -8.040  1.00  0.770          C  
ATOM   1699  O   GLU A 112       0.055   8.464  -7.772  1.00  0.800          O  
ATOM   1700  CB  GLU A 112      -2.752   7.621  -7.221  1.00  1.050          C  
ATOM   1701  CG  GLU A 112      -3.933   7.158  -6.449  1.00  1.050          C  
ATOM   1702  CD  GLU A 112      -5.230   7.930  -6.758  1.00  1.050          C  
ATOM   1703  OE1 GLU A 112      -5.181   8.985  -7.357  1.00  1.050          O  
ATOM   1704  OE2 GLU A 112      -6.269   7.441  -6.404  1.00  1.050          O  
ATOM   1705  H   GLU A 112      -0.821   7.506  -5.127  1.00  0.860          H  
ATOM   1706  HA  GLU A 112      -1.712   5.741  -7.429  1.00  0.910          H  
ATOM   1707 1HB  GLU A 112      -2.523   8.637  -6.896  1.00  1.260          H  
ATOM   1708 2HB  GLU A 112      -3.037   7.671  -8.273  1.00  1.260          H  
ATOM   1709 1HG  GLU A 112      -4.064   6.114  -6.591  1.00  1.260          H  
ATOM   1710 2HG  GLU A 112      -3.679   7.306  -5.405  1.00  1.260          H  
ATOM   1711  N   LYS A 113      -0.234   6.784  -9.225  1.00  0.780          N  
ATOM   1712  CA  LYS A 113       0.754   7.368 -10.159  1.00  0.830          C  
ATOM   1713  C   LYS A 113       0.201   8.544 -10.987  1.00  0.990          C  
ATOM   1714  O   LYS A 113      -0.248   8.412 -12.142  1.00  1.070          O  
ATOM   1715  CB  LYS A 113       1.346   6.283 -11.061  1.00  1.140          C  
ATOM   1716  CG  LYS A 113       2.541   6.728 -11.909  1.00  1.140          C  
ATOM   1717  CD  LYS A 113       3.263   5.511 -12.513  1.00  1.140          C  
ATOM   1718  CE  LYS A 113       4.508   5.912 -13.287  1.00  1.140          C  
ATOM   1719  NZ  LYS A 113       5.387   4.727 -13.618  1.00  1.140          N  
ATOM   1720  H   LYS A 113      -0.679   5.877  -9.415  1.00  0.940          H  
ATOM   1721  HA  LYS A 113       1.577   7.765  -9.559  1.00  1.000          H  
ATOM   1722 1HB  LYS A 113       1.616   5.445 -10.493  1.00  1.370          H  
ATOM   1723 2HB  LYS A 113       0.583   5.944 -11.750  1.00  1.370          H  
ATOM   1724 1HG  LYS A 113       2.196   7.376 -12.717  1.00  1.370          H  
ATOM   1725 2HG  LYS A 113       3.238   7.289 -11.283  1.00  1.370          H  
ATOM   1726 1HD  LYS A 113       3.552   4.826 -11.733  1.00  1.370          H  
ATOM   1727 2HD  LYS A 113       2.589   4.986 -13.192  1.00  1.370          H  
ATOM   1728 1HE  LYS A 113       4.185   6.370 -14.217  1.00  1.370          H  
ATOM   1729 2HE  LYS A 113       5.085   6.635 -12.715  1.00  1.370          H  
ATOM   1730 1HZ  LYS A 113       6.182   5.042 -14.150  1.00  1.370          H  
ATOM   1731 2HZ  LYS A 113       5.733   4.278 -12.733  1.00  1.370          H  
ATOM   1732 3HZ  LYS A 113       4.844   4.031 -14.169  1.00  1.370          H  
ATOM   1733  N   ARG A 114       0.297   9.729 -10.386  1.00  1.160          N  
ATOM   1734  CA  ARG A 114      -0.270  10.992 -10.865  1.00  1.410          C  
ATOM   1735  C   ARG A 114       0.574  11.723 -11.903  1.00  1.370          C  
ATOM   1736  O   ARG A 114       0.926  12.887 -11.700  1.00  2.120          O  
ATOM   1737  CB  ARG A 114      -0.429  11.961  -9.678  1.00  1.870          C  
ATOM   1738  CG  ARG A 114      -1.364  11.563  -8.560  1.00  1.870          C  
ATOM   1739  CD  ARG A 114      -2.756  11.802  -8.918  1.00  1.870          C  
ATOM   1740  NE  ARG A 114      -3.672  11.438  -7.870  1.00  1.870          N  
ATOM   1741  CZ  ARG A 114      -4.052  12.208  -6.822  1.00  1.870          C  
ATOM   1742  NH1 ARG A 114      -3.563  13.429  -6.593  1.00  1.870          N  
ATOM   1743  NH2 ARG A 114      -4.948  11.684  -6.015  1.00  1.870          N  
ATOM   1744  H   ARG A 114       0.766   9.739  -9.472  1.00  1.390          H  
ATOM   1745  HA  ARG A 114      -1.242  10.781 -11.305  1.00  1.690          H  
ATOM   1746 1HB  ARG A 114       0.533  12.145  -9.226  1.00  2.250          H  
ATOM   1747 2HB  ARG A 114      -0.777  12.910 -10.014  1.00  2.250          H  
ATOM   1748 1HG  ARG A 114      -1.250  10.510  -8.346  1.00  2.250          H  
ATOM   1749 2HG  ARG A 114      -1.123  12.144  -7.669  1.00  2.250          H  
ATOM   1750 1HD  ARG A 114      -2.890  12.848  -9.126  1.00  2.250          H  
ATOM   1751 2HD  ARG A 114      -3.011  11.226  -9.803  1.00  2.250          H  
ATOM   1752  HE  ARG A 114      -4.112  10.504  -7.924  1.00  2.250          H  
ATOM   1753 1HH1 ARG A 114      -2.822  13.853  -7.186  1.00  2.250          H  
ATOM   1754 2HH1 ARG A 114      -3.878  13.958  -5.795  1.00  2.250          H  
ATOM   1755 1HH2 ARG A 114      -5.288  10.734  -6.244  1.00  2.250          H  
ATOM   1756 2HH2 ARG A 114      -5.293  12.187  -5.210  1.00  2.250          H  
ATOM   1757  N   ASN A 115       0.838  11.102 -13.042  1.00  1.330          N  
ATOM   1758  CA  ASN A 115       1.624  11.826 -14.048  1.00  1.720          C  
ATOM   1759  C   ASN A 115       0.841  12.199 -15.323  1.00  1.840          C  
ATOM   1760  O   ASN A 115       0.650  13.379 -15.631  1.00  2.090          O  
ATOM   1761  CB  ASN A 115       2.907  11.056 -14.354  1.00  2.250          C  
ATOM   1762  CG  ASN A 115       2.711   9.650 -14.926  1.00  2.250          C  
ATOM   1763  OD1 ASN A 115       1.584   9.130 -15.030  1.00  2.250          O  
ATOM   1764  ND2 ASN A 115       3.802   9.047 -15.321  1.00  2.250          N  
ATOM   1765  H   ASN A 115       0.512  10.134 -13.142  1.00  1.600          H  
ATOM   1766  HA  ASN A 115       1.942  12.773 -13.613  1.00  2.060          H  
ATOM   1767 1HB  ASN A 115       3.507  11.633 -15.060  1.00  2.700          H  
ATOM   1768 2HB  ASN A 115       3.488  10.971 -13.435  1.00  2.700          H  
ATOM   1769 1HD2 ASN A 115       3.748   8.139 -15.737  1.00  2.700          H  
ATOM   1770 2HD2 ASN A 115       4.688   9.505 -15.234  1.00  2.700          H  
ATOM   1771  N   ASP A 116       0.304  11.206 -16.005  1.00  2.400          N  
ATOM   1772  CA  ASP A 116      -0.361  11.425 -17.280  1.00  3.100          C  
ATOM   1773  C   ASP A 116      -1.726  12.077 -17.183  1.00  3.020          C  
ATOM   1774  O   ASP A 116      -2.208  12.623 -18.163  1.00  3.400          O  
ATOM   1775  CB  ASP A 116      -0.492  10.135 -18.057  1.00  4.060          C  
ATOM   1776  CG  ASP A 116       0.820   9.580 -18.646  1.00  4.060          C  
ATOM   1777  OD1 ASP A 116       1.847  10.221 -18.572  1.00  4.060          O  
ATOM   1778  OD2 ASP A 116       0.735   8.558 -19.287  1.00  4.060          O  
ATOM   1779  H   ASP A 116       0.457  10.266 -15.666  1.00  2.880          H  
ATOM   1780  HA  ASP A 116       0.272  12.090 -17.869  1.00  3.720          H  
ATOM   1781 1HB  ASP A 116      -0.859   9.397 -17.366  1.00  4.870          H  
ATOM   1782 2HB  ASP A 116      -1.238  10.244 -18.828  1.00  4.870          H  
ATOM   1783  N   TRP A 117      -2.334  12.050 -16.002  1.00  3.040          N  
ATOM   1784  CA  TRP A 117      -3.665  12.613 -15.770  1.00  3.300          C  
ATOM   1785  C   TRP A 117      -3.789  14.093 -16.122  1.00  2.730          C  
ATOM   1786  O   TRP A 117      -4.910  14.592 -16.247  1.00  3.130          O  
ATOM   1787  CB  TRP A 117      -4.097  12.456 -14.308  1.00  4.520          C  
ATOM   1788  CG  TRP A 117      -3.280  13.247 -13.300  1.00  4.520          C  
ATOM   1789  CD1 TRP A 117      -1.953  13.291 -13.222  1.00  4.520          C  
ATOM   1790  CD2 TRP A 117      -3.750  14.056 -12.201  1.00  4.520          C  
ATOM   1791  NE1 TRP A 117      -1.556  14.043 -12.199  1.00  4.520          N  
ATOM   1792  CE2 TRP A 117      -2.623  14.520 -11.549  1.00  4.520          C  
ATOM   1793  CE3 TRP A 117      -5.006  14.404 -11.719  1.00  4.520          C  
ATOM   1794  CZ2 TRP A 117      -2.694  15.310 -10.427  1.00  4.520          C  
ATOM   1795  CZ3 TRP A 117      -5.076  15.203 -10.592  1.00  4.520          C  
ATOM   1796  CH2 TRP A 117      -3.952  15.637  -9.961  1.00  4.520          C  
ATOM   1797  H   TRP A 117      -1.852  11.592 -15.245  1.00  3.650          H  
ATOM   1798  HA  TRP A 117      -4.368  12.063 -16.395  1.00  3.960          H  
ATOM   1799 1HB  TRP A 117      -5.113  12.806 -14.226  1.00  5.420          H  
ATOM   1800 2HB  TRP A 117      -4.080  11.405 -14.028  1.00  5.420          H  
ATOM   1801  HD1 TRP A 117      -1.279  12.799 -13.860  1.00  5.420          H  
ATOM   1802  HE1 TRP A 117      -0.559  14.173 -11.961  1.00  5.420          H  
ATOM   1803  HE3 TRP A 117      -5.910  14.059 -12.209  1.00  5.420          H  
ATOM   1804  HZ2 TRP A 117      -1.803  15.670  -9.902  1.00  5.420          H  
ATOM   1805  HZ3 TRP A 117      -6.042  15.474 -10.218  1.00  5.420          H  
ATOM   1806  HH2 TRP A 117      -4.041  16.260  -9.072  1.00  5.420          H  
ATOM   1807  N   GLY A 118      -2.679  14.830 -16.205  1.00  2.440          N  
ATOM   1808  CA  GLY A 118      -2.817  16.239 -16.532  1.00  2.540          C  
ATOM   1809  C   GLY A 118      -1.729  17.105 -15.931  1.00  2.360          C  
ATOM   1810  O   GLY A 118      -0.880  16.631 -15.181  1.00  2.550          O  
ATOM   1811  H   GLY A 118      -1.745  14.403 -16.103  1.00  2.930          H  
ATOM   1812 1HA  GLY A 118      -2.831  16.353 -17.611  1.00  3.050          H  
ATOM   1813 2HA  GLY A 118      -3.783  16.590 -16.177  1.00  3.050          H  
ATOM   1814  N   SER A 119      -1.816  18.417 -16.207  1.00  2.670          N  
ATOM   1815  CA  SER A 119      -0.864  19.450 -15.766  1.00  2.910          C  
ATOM   1816  C   SER A 119      -0.833  19.580 -14.250  1.00  2.360          C  
ATOM   1817  O   SER A 119       0.111  20.112 -13.664  1.00  2.690          O  
ATOM   1818  CB  SER A 119      -1.237  20.775 -16.387  1.00  3.980          C  
ATOM   1819  OG  SER A 119      -2.473  21.216 -15.901  1.00  3.980          O  
ATOM   1820  H   SER A 119      -2.576  18.729 -16.800  1.00  3.200          H  
ATOM   1821  HA  SER A 119       0.132  19.171 -16.109  1.00  3.490          H  
ATOM   1822 1HB  SER A 119      -0.468  21.513 -16.157  1.00  4.770          H  
ATOM   1823 2HB  SER A 119      -1.281  20.674 -17.472  1.00  4.770          H  
ATOM   1824  HG  SER A 119      -2.624  22.080 -16.304  1.00  4.770          H  
ATOM   1825  N   ALA A 120      -1.874  19.040 -13.625  1.00  2.050          N  
ATOM   1826  CA  ALA A 120      -2.102  18.985 -12.194  1.00  2.020          C  
ATOM   1827  C   ALA A 120      -0.985  18.205 -11.506  1.00  1.680          C  
ATOM   1828  O   ALA A 120      -0.726  18.389 -10.304  1.00  2.000          O  
ATOM   1829  CB  ALA A 120      -3.450  18.360 -11.926  1.00  2.840          C  
ATOM   1830  H   ALA A 120      -2.576  18.641 -14.227  1.00  2.460          H  
ATOM   1831  HA  ALA A 120      -2.095  20.002 -11.804  1.00  2.420          H  
ATOM   1832 1HB  ALA A 120      -3.628  18.338 -10.854  1.00  3.410          H  
ATOM   1833 2HB  ALA A 120      -4.224  18.948 -12.410  1.00  3.410          H  
ATOM   1834 3HB  ALA A 120      -3.461  17.350 -12.327  1.00  3.410          H  
ATOM   1835  N   PHE A 121      -0.260  17.377 -12.275  1.00  1.710          N  
ATOM   1836  CA  PHE A 121       0.835  16.609 -11.717  1.00  1.970          C  
ATOM   1837  C   PHE A 121       1.818  17.553 -11.053  1.00  1.770          C  
ATOM   1838  O   PHE A 121       2.515  17.162 -10.126  1.00  1.840          O  
ATOM   1839  CB  PHE A 121       1.633  15.850 -12.784  1.00  2.650          C  
ATOM   1840  CG  PHE A 121       2.657  16.710 -13.518  1.00  2.650          C  
ATOM   1841  CD1 PHE A 121       3.964  16.822 -13.018  1.00  2.650          C  
ATOM   1842  CD2 PHE A 121       2.345  17.395 -14.671  1.00  2.650          C  
ATOM   1843  CE1 PHE A 121       4.901  17.598 -13.647  1.00  2.650          C  
ATOM   1844  CE2 PHE A 121       3.287  18.171 -15.311  1.00  2.650          C  
ATOM   1845  CZ  PHE A 121       4.565  18.275 -14.797  1.00  2.650          C  
ATOM   1846  H   PHE A 121      -0.495  17.251 -13.265  1.00  2.050          H  
ATOM   1847  HA  PHE A 121       0.447  15.910 -10.975  1.00  2.360          H  
ATOM   1848 1HB  PHE A 121       2.159  15.019 -12.319  1.00  3.180          H  
ATOM   1849 2HB  PHE A 121       0.942  15.427 -13.527  1.00  3.180          H  
ATOM   1850  HD1 PHE A 121       4.237  16.284 -12.100  1.00  3.180          H  
ATOM   1851  HD2 PHE A 121       1.350  17.316 -15.076  1.00  3.180          H  
ATOM   1852  HE1 PHE A 121       5.913  17.671 -13.229  1.00  3.180          H  
ATOM   1853  HE2 PHE A 121       3.022  18.705 -16.219  1.00  3.180          H  
ATOM   1854  HZ  PHE A 121       5.307  18.891 -15.302  1.00  3.180          H  
ATOM   1855  N   LYS A 122       1.873  18.828 -11.479  1.00  2.160          N  
ATOM   1856  CA  LYS A 122       2.815  19.742 -10.876  1.00  2.570          C  
ATOM   1857  C   LYS A 122       2.574  19.828  -9.375  1.00  2.590          C  
ATOM   1858  O   LYS A 122       3.522  19.855  -8.596  1.00  3.050          O  
ATOM   1859  CB  LYS A 122       2.719  21.115 -11.525  1.00  3.430          C  
ATOM   1860  CG  LYS A 122       3.266  21.145 -12.941  1.00  3.430          C  
ATOM   1861  CD  LYS A 122       3.131  22.513 -13.578  1.00  3.430          C  
ATOM   1862  CE  LYS A 122       3.675  22.508 -15.001  1.00  3.430          C  
ATOM   1863  NZ  LYS A 122       3.527  23.840 -15.662  1.00  3.430          N  
ATOM   1864  H   LYS A 122       1.260  19.159 -12.233  1.00  2.590          H  
ATOM   1865  HA  LYS A 122       3.819  19.358 -11.043  1.00  3.080          H  
ATOM   1866 1HB  LYS A 122       1.672  21.418 -11.567  1.00  4.120          H  
ATOM   1867 2HB  LYS A 122       3.256  21.847 -10.925  1.00  4.120          H  
ATOM   1868 1HG  LYS A 122       4.315  20.850 -12.927  1.00  4.120          H  
ATOM   1869 2HG  LYS A 122       2.717  20.424 -13.539  1.00  4.120          H  
ATOM   1870 1HD  LYS A 122       2.075  22.791 -13.604  1.00  4.120          H  
ATOM   1871 2HD  LYS A 122       3.672  23.251 -12.987  1.00  4.120          H  
ATOM   1872 1HE  LYS A 122       4.729  22.239 -14.978  1.00  4.120          H  
ATOM   1873 2HE  LYS A 122       3.134  21.762 -15.584  1.00  4.120          H  
ATOM   1874 1HZ  LYS A 122       3.896  23.797 -16.602  1.00  4.120          H  
ATOM   1875 2HZ  LYS A 122       2.547  24.090 -15.697  1.00  4.120          H  
ATOM   1876 3HZ  LYS A 122       4.033  24.539 -15.136  1.00  4.120          H  
ATOM   1877  N   ALA A 123       1.306  19.825  -8.942  1.00  2.690          N  
ATOM   1878  CA  ALA A 123       0.972  19.912  -7.524  1.00  3.460          C  
ATOM   1879  C   ALA A 123       1.547  18.715  -6.788  1.00  3.450          C  
ATOM   1880  O   ALA A 123       2.010  18.804  -5.640  1.00  4.130          O  
ATOM   1881  CB  ALA A 123      -0.532  19.968  -7.340  1.00  4.540          C  
ATOM   1882  H   ALA A 123       0.548  19.713  -9.616  1.00  3.230          H  
ATOM   1883  HA  ALA A 123       1.425  20.817  -7.118  1.00  4.150          H  
ATOM   1884 1HB  ALA A 123      -0.768  20.041  -6.282  1.00  5.440          H  
ATOM   1885 2HB  ALA A 123      -0.930  20.835  -7.864  1.00  5.440          H  
ATOM   1886 3HB  ALA A 123      -0.977  19.057  -7.751  1.00  5.440          H  
ATOM   1887  N   ASP A 124       1.520  17.579  -7.478  1.00  3.000          N  
ATOM   1888  CA  ASP A 124       2.012  16.324  -6.934  1.00  3.210          C  
ATOM   1889  C   ASP A 124       3.474  16.034  -7.293  1.00  2.720          C  
ATOM   1890  O   ASP A 124       4.005  14.996  -6.911  1.00  3.400          O  
ATOM   1891  CB  ASP A 124       1.143  15.163  -7.426  1.00  4.410          C  
ATOM   1892  CG  ASP A 124      -0.301  15.147  -6.873  1.00  4.410          C  
ATOM   1893  OD1 ASP A 124      -0.504  15.387  -5.708  1.00  4.410          O  
ATOM   1894  OD2 ASP A 124      -1.194  14.920  -7.654  1.00  4.410          O  
ATOM   1895  H   ASP A 124       1.091  17.599  -8.419  1.00  3.600          H  
ATOM   1896  HA  ASP A 124       1.935  16.374  -5.847  1.00  3.850          H  
ATOM   1897 1HB  ASP A 124       1.099  15.198  -8.520  1.00  5.290          H  
ATOM   1898 2HB  ASP A 124       1.618  14.220  -7.154  1.00  5.290          H  
ATOM   1899  N   ASP A 125       4.179  16.963  -7.954  1.00  1.980          N  
ATOM   1900  CA  ASP A 125       5.572  16.718  -8.354  1.00  1.940          C  
ATOM   1901  C   ASP A 125       6.427  16.488  -7.117  1.00  1.730          C  
ATOM   1902  O   ASP A 125       7.350  15.666  -7.103  1.00  2.160          O  
ATOM   1903  CB  ASP A 125       6.098  17.899  -9.189  1.00  2.730          C  
ATOM   1904  CG  ASP A 125       7.512  17.735  -9.825  1.00  2.730          C  
ATOM   1905  OD1 ASP A 125       7.718  16.896 -10.682  1.00  2.730          O  
ATOM   1906  OD2 ASP A 125       8.374  18.495  -9.443  1.00  2.730          O  
ATOM   1907  H   ASP A 125       3.760  17.865  -8.198  1.00  2.380          H  
ATOM   1908  HA  ASP A 125       5.606  15.821  -8.970  1.00  2.330          H  
ATOM   1909 1HB  ASP A 125       5.396  18.068  -9.995  1.00  3.280          H  
ATOM   1910 2HB  ASP A 125       6.091  18.801  -8.575  1.00  3.280          H  
ATOM   1911  N   ARG A 126       6.049  17.160  -6.031  1.00  1.640          N  
ATOM   1912  CA  ARG A 126       6.711  17.103  -4.741  1.00  2.040          C  
ATOM   1913  C   ARG A 126       6.694  15.695  -4.138  1.00  1.790          C  
ATOM   1914  O   ARG A 126       7.476  15.398  -3.234  1.00  2.460          O  
ATOM   1915  CB  ARG A 126       6.005  18.058  -3.797  1.00  2.700          C  
ATOM   1916  CG  ARG A 126       6.153  19.530  -4.150  1.00  2.700          C  
ATOM   1917  CD  ARG A 126       5.318  20.393  -3.280  1.00  2.700          C  
ATOM   1918  NE  ARG A 126       3.861  20.223  -3.542  1.00  2.700          N  
ATOM   1919  CZ  ARG A 126       2.864  20.689  -2.776  1.00  2.700          C  
ATOM   1920  NH1 ARG A 126       3.095  21.358  -1.657  1.00  2.700          N  
ATOM   1921  NH2 ARG A 126       1.638  20.455  -3.193  1.00  2.700          N  
ATOM   1922  H   ARG A 126       5.284  17.814  -6.126  1.00  1.970          H  
ATOM   1923  HA  ARG A 126       7.747  17.418  -4.871  1.00  2.450          H  
ATOM   1924 1HB  ARG A 126       4.942  17.823  -3.780  1.00  3.240          H  
ATOM   1925 2HB  ARG A 126       6.387  17.919  -2.788  1.00  3.240          H  
ATOM   1926 1HG  ARG A 126       7.194  19.827  -4.028  1.00  3.240          H  
ATOM   1927 2HG  ARG A 126       5.848  19.693  -5.184  1.00  3.240          H  
ATOM   1928 1HD  ARG A 126       5.517  20.148  -2.247  1.00  3.240          H  
ATOM   1929 2HD  ARG A 126       5.576  21.434  -3.464  1.00  3.240          H  
ATOM   1930  HE  ARG A 126       3.548  19.732  -4.399  1.00  3.240          H  
ATOM   1931 1HH1 ARG A 126       4.041  21.531  -1.354  1.00  3.240          H  
ATOM   1932 2HH1 ARG A 126       2.322  21.699  -1.103  1.00  3.240          H  
ATOM   1933 1HH2 ARG A 126       1.527  19.926  -4.080  1.00  3.240          H  
ATOM   1934 2HH2 ARG A 126       0.839  20.776  -2.670  1.00  3.240          H  
ATOM   1935  N   SER A 127       5.777  14.847  -4.613  1.00  1.370          N  
ATOM   1936  CA  SER A 127       5.624  13.479  -4.150  1.00  1.490          C  
ATOM   1937  C   SER A 127       6.248  12.450  -5.103  1.00  1.370          C  
ATOM   1938  O   SER A 127       6.024  11.247  -4.935  1.00  1.550          O  
ATOM   1939  CB  SER A 127       4.162  13.133  -3.960  1.00  2.040          C  
ATOM   1940  OG  SER A 127       3.559  13.907  -2.963  1.00  2.040          O  
ATOM   1941  H   SER A 127       5.162  15.139  -5.373  1.00  1.640          H  
ATOM   1942  HA  SER A 127       6.123  13.399  -3.190  1.00  1.790          H  
ATOM   1943 1HB  SER A 127       3.627  13.264  -4.904  1.00  2.450          H  
ATOM   1944 2HB  SER A 127       4.091  12.087  -3.691  1.00  2.450          H  
ATOM   1945  HG  SER A 127       2.650  13.592  -2.911  1.00  2.450          H  
ATOM   1946  N   GLY A 128       6.931  12.901  -6.163  1.00  1.560          N  
ATOM   1947  CA  GLY A 128       7.553  11.985  -7.121  1.00  1.680          C  
ATOM   1948  C   GLY A 128       6.518  11.337  -8.038  1.00  1.470          C  
ATOM   1949  O   GLY A 128       6.772  10.323  -8.694  1.00  1.660          O  
ATOM   1950  H   GLY A 128       7.050  13.907  -6.307  1.00  1.870          H  
ATOM   1951 1HA  GLY A 128       8.277  12.535  -7.721  1.00  2.020          H  
ATOM   1952 2HA  GLY A 128       8.104  11.216  -6.583  1.00  2.020          H  
ATOM   1953  N   ASN A 129       5.345  11.938  -8.109  1.00  1.220          N  
ATOM   1954  CA  ASN A 129       3.977  12.060  -8.544  1.00  1.220          C  
ATOM   1955  C   ASN A 129       3.144  10.947  -7.947  1.00  1.080          C  
ATOM   1956  O   ASN A 129       2.186  10.488  -8.566  1.00  1.170          O  
ATOM   1957  CB  ASN A 129       3.880  11.995 -10.056  1.00  1.710          C  
ATOM   1958  CG  ASN A 129       4.498  13.152 -10.757  1.00  1.710          C  
ATOM   1959  OD1 ASN A 129       4.202  14.310 -10.468  1.00  1.710          O  
ATOM   1960  ND2 ASN A 129       5.372  12.860 -11.682  1.00  1.710          N  
ATOM   1961  H   ASN A 129       5.246  11.153  -8.734  1.00  1.460          H  
ATOM   1962  HA  ASN A 129       3.572  13.005  -8.186  1.00  1.460          H  
ATOM   1963 1HB  ASN A 129       4.351  11.076 -10.412  1.00  2.050          H  
ATOM   1964 2HB  ASN A 129       2.847  11.947 -10.333  1.00  2.050          H  
ATOM   1965 1HD2 ASN A 129       5.835  13.596 -12.171  1.00  2.050          H  
ATOM   1966 2HD2 ASN A 129       5.588  11.906 -11.887  1.00  2.050          H  
ATOM   1967  N   TRP A 130       3.490  10.491  -6.747  1.00  0.930          N  
ATOM   1968  CA  TRP A 130       2.630   9.509  -6.131  1.00  0.840          C  
ATOM   1969  C   TRP A 130       1.683  10.165  -5.122  1.00  0.900          C  
ATOM   1970  O   TRP A 130       2.102  10.706  -4.097  1.00  1.010          O  
ATOM   1971  CB  TRP A 130       3.462   8.378  -5.565  1.00  1.210          C  
ATOM   1972  CG  TRP A 130       3.969   7.485  -6.673  1.00  1.210          C  
ATOM   1973  CD1 TRP A 130       5.116   7.613  -7.380  1.00  1.210          C  
ATOM   1974  CD2 TRP A 130       3.316   6.303  -7.193  1.00  1.210          C  
ATOM   1975  NE1 TRP A 130       5.219   6.601  -8.294  1.00  1.210          N  
ATOM   1976  CE2 TRP A 130       4.123   5.791  -8.181  1.00  1.210          C  
ATOM   1977  CE3 TRP A 130       2.134   5.664  -6.901  1.00  1.210          C  
ATOM   1978  CZ2 TRP A 130       3.786   4.653  -8.874  1.00  1.210          C  
ATOM   1979  CZ3 TRP A 130       1.785   4.511  -7.584  1.00  1.210          C  
ATOM   1980  CH2 TRP A 130       2.596   4.013  -8.542  1.00  1.210          C  
ATOM   1981  H   TRP A 130       4.312  10.835  -6.238  1.00  1.120          H  
ATOM   1982  HA  TRP A 130       2.042   9.060  -6.904  1.00  1.010          H  
ATOM   1983 1HB  TRP A 130       4.318   8.789  -5.028  1.00  1.450          H  
ATOM   1984 2HB  TRP A 130       2.880   7.794  -4.870  1.00  1.450          H  
ATOM   1985  HD1 TRP A 130       5.849   8.411  -7.246  1.00  1.450          H  
ATOM   1986  HE1 TRP A 130       5.979   6.466  -8.952  1.00  1.450          H  
ATOM   1987  HE3 TRP A 130       1.494   6.065  -6.147  1.00  1.450          H  
ATOM   1988  HZ2 TRP A 130       4.422   4.257  -9.656  1.00  1.450          H  
ATOM   1989  HZ3 TRP A 130       0.839   4.019  -7.333  1.00  1.450          H  
ATOM   1990  HH2 TRP A 130       2.306   3.107  -9.071  1.00  1.450          H  
ATOM   1991  N   GLY A 131       0.391  10.125  -5.447  1.00  0.860          N  
ATOM   1992  CA  GLY A 131      -0.646  10.728  -4.618  1.00  0.900          C  
ATOM   1993  C   GLY A 131      -0.742   9.798  -3.446  1.00  0.840          C  
ATOM   1994  O   GLY A 131      -0.465   8.622  -3.629  1.00  0.820          O  
ATOM   1995  H   GLY A 131       0.155   9.624  -6.309  1.00  1.030          H  
ATOM   1996 1HA  GLY A 131      -0.359  11.734  -4.306  1.00  1.080          H  
ATOM   1997 2HA  GLY A 131      -1.590  10.780  -5.161  1.00  1.080          H  
ATOM   1998  N   PHE A 132      -1.165  10.247  -2.267  1.00  0.870          N  
ATOM   1999  CA  PHE A 132      -1.220   9.287  -1.165  1.00  0.850          C  
ATOM   2000  C   PHE A 132      -2.225   9.560  -0.055  1.00  0.890          C  
ATOM   2001  O   PHE A 132      -2.352  10.703   0.402  1.00  1.070          O  
ATOM   2002  CB  PHE A 132       0.165   9.171  -0.537  1.00  1.200          C  
ATOM   2003  CG  PHE A 132       0.189   8.247   0.590  1.00  1.200          C  
ATOM   2004  CD1 PHE A 132       0.316   6.922   0.392  1.00  1.200          C  
ATOM   2005  CD2 PHE A 132       0.054   8.716   1.852  1.00  1.200          C  
ATOM   2006  CE1 PHE A 132       0.314   6.071   1.418  1.00  1.200          C  
ATOM   2007  CE2 PHE A 132       0.041   7.875   2.910  1.00  1.200          C  
ATOM   2008  CZ  PHE A 132       0.174   6.551   2.695  1.00  1.200          C  
ATOM   2009  H   PHE A 132      -1.404  11.220  -2.126  1.00  1.040          H  
ATOM   2010  HA  PHE A 132      -1.483   8.320  -1.589  1.00  1.020          H  
ATOM   2011 1HB  PHE A 132       0.880   8.817  -1.285  1.00  1.440          H  
ATOM   2012 2HB  PHE A 132       0.499  10.148  -0.192  1.00  1.440          H  
ATOM   2013  HD1 PHE A 132       0.409   6.559  -0.603  1.00  1.440          H  
ATOM   2014  HD2 PHE A 132      -0.052   9.774   1.976  1.00  1.440          H  
ATOM   2015  HE1 PHE A 132       0.419   5.011   1.219  1.00  1.440          H  
ATOM   2016  HE2 PHE A 132      -0.073   8.250   3.915  1.00  1.440          H  
ATOM   2017  HZ  PHE A 132       0.168   5.885   3.534  1.00  1.440          H  
ATOM   2018  N   ALA A 133      -2.884   8.491   0.417  1.00  0.900          N  
ATOM   2019  CA  ALA A 133      -3.812   8.585   1.546  1.00  0.970          C  
ATOM   2020  C   ALA A 133      -3.791   7.379   2.461  1.00  0.870          C  
ATOM   2021  O   ALA A 133      -3.422   6.259   2.086  1.00  0.850          O  
ATOM   2022  CB  ALA A 133      -5.240   8.737   1.073  1.00  1.330          C  
ATOM   2023  H   ALA A 133      -2.751   7.587  -0.059  1.00  1.080          H  
ATOM   2024  HA  ALA A 133      -3.526   9.448   2.140  1.00  1.160          H  
ATOM   2025 1HB  ALA A 133      -5.901   8.831   1.932  1.00  1.600          H  
ATOM   2026 2HB  ALA A 133      -5.329   9.620   0.456  1.00  1.600          H  
ATOM   2027 3HB  ALA A 133      -5.520   7.857   0.506  1.00  1.600          H  
ATOM   2028  N   LEU A 134      -4.224   7.635   3.688  1.00  0.880          N  
ATOM   2029  CA  LEU A 134      -4.393   6.604   4.688  1.00  0.820          C  
ATOM   2030  C   LEU A 134      -5.858   6.300   4.871  1.00  0.820          C  
ATOM   2031  O   LEU A 134      -6.715   7.183   4.725  1.00  1.060          O  
ATOM   2032  CB  LEU A 134      -3.804   7.050   6.027  1.00  1.170          C  
ATOM   2033  CG  LEU A 134      -2.303   7.364   6.052  1.00  1.170          C  
ATOM   2034  CD1 LEU A 134      -1.940   7.937   7.401  1.00  1.170          C  
ATOM   2035  CD2 LEU A 134      -1.511   6.081   5.809  1.00  1.170          C  
ATOM   2036  H   LEU A 134      -4.513   8.593   3.920  1.00  1.060          H  
ATOM   2037  HA  LEU A 134      -3.912   5.696   4.345  1.00  0.980          H  
ATOM   2038 1HB  LEU A 134      -4.335   7.947   6.346  1.00  1.410          H  
ATOM   2039 2HB  LEU A 134      -3.995   6.264   6.759  1.00  1.410          H  
ATOM   2040  HG  LEU A 134      -2.067   8.098   5.286  1.00  1.410          H  
ATOM   2041 1HD1 LEU A 134      -0.878   8.159   7.429  1.00  1.410          H  
ATOM   2042 2HD1 LEU A 134      -2.506   8.855   7.570  1.00  1.410          H  
ATOM   2043 3HD1 LEU A 134      -2.176   7.215   8.182  1.00  1.410          H  
ATOM   2044 1HD2 LEU A 134      -0.447   6.300   5.840  1.00  1.410          H  
ATOM   2045 2HD2 LEU A 134      -1.750   5.350   6.581  1.00  1.410          H  
ATOM   2046 3HD2 LEU A 134      -1.761   5.671   4.842  1.00  1.410          H  
ATOM   2047  N   TYR A 135      -6.151   5.057   5.234  1.00  0.680          N  
ATOM   2048  CA  TYR A 135      -7.527   4.709   5.495  1.00  0.770          C  
ATOM   2049  C   TYR A 135      -7.691   4.001   6.822  1.00  0.680          C  
ATOM   2050  O   TYR A 135      -6.964   3.051   7.156  1.00  0.620          O  
ATOM   2051  CB  TYR A 135      -8.038   3.783   4.400  1.00  1.040          C  
ATOM   2052  CG  TYR A 135      -7.825   4.347   3.074  1.00  1.040          C  
ATOM   2053  CD1 TYR A 135      -6.633   4.098   2.480  1.00  1.040          C  
ATOM   2054  CD2 TYR A 135      -8.757   5.110   2.449  1.00  1.040          C  
ATOM   2055  CE1 TYR A 135      -6.353   4.598   1.307  1.00  1.040          C  
ATOM   2056  CE2 TYR A 135      -8.460   5.627   1.203  1.00  1.040          C  
ATOM   2057  CZ  TYR A 135      -7.248   5.353   0.652  1.00  1.040          C  
ATOM   2058  OH  TYR A 135      -6.910   5.835  -0.541  1.00  1.040          O  
ATOM   2059  H   TYR A 135      -5.410   4.357   5.268  1.00  0.820          H  
ATOM   2060  HA  TYR A 135      -8.116   5.617   5.519  1.00  0.920          H  
ATOM   2061 1HB  TYR A 135      -7.539   2.832   4.460  1.00  1.250          H  
ATOM   2062 2HB  TYR A 135      -9.106   3.612   4.535  1.00  1.250          H  
ATOM   2063  HD1 TYR A 135      -5.902   3.498   2.978  1.00  1.250          H  
ATOM   2064  HD2 TYR A 135      -9.710   5.301   2.930  1.00  1.250          H  
ATOM   2065  HE1 TYR A 135      -5.408   4.405   0.892  1.00  1.250          H  
ATOM   2066  HE2 TYR A 135      -9.177   6.246   0.661  1.00  1.250          H  
ATOM   2067  HH  TYR A 135      -7.558   6.499  -0.824  1.00  1.250          H  
ATOM   2068  N   ASP A 136      -8.686   4.462   7.566  1.00  0.780          N  
ATOM   2069  CA  ASP A 136      -9.106   3.865   8.808  1.00  0.870          C  
ATOM   2070  C   ASP A 136      -9.616   2.492   8.435  1.00  0.980          C  
ATOM   2071  O   ASP A 136     -10.380   2.394   7.464  1.00  1.220          O  
ATOM   2072  CB  ASP A 136     -10.236   4.651   9.463  1.00  1.180          C  
ATOM   2073  CG  ASP A 136     -10.583   4.186  10.866  1.00  1.180          C  
ATOM   2074  OD1 ASP A 136     -11.147   3.107  11.006  1.00  1.180          O  
ATOM   2075  OD2 ASP A 136     -10.287   4.900  11.794  1.00  1.180          O  
ATOM   2076  H   ASP A 136      -9.203   5.265   7.212  1.00  0.940          H  
ATOM   2077  HA  ASP A 136      -8.259   3.836   9.480  1.00  1.040          H  
ATOM   2078 1HB  ASP A 136      -9.969   5.706   9.493  1.00  1.420          H  
ATOM   2079 2HB  ASP A 136     -11.123   4.546   8.859  1.00  1.420          H  
ATOM   2080  N   PRO A 137      -9.294   1.430   9.192  1.00  1.080          N  
ATOM   2081  CA  PRO A 137      -9.760   0.073   9.001  1.00  1.320          C  
ATOM   2082  C   PRO A 137     -11.271  -0.048   8.805  1.00  1.320          C  
ATOM   2083  O   PRO A 137     -11.733  -0.996   8.166  1.00  1.520          O  
ATOM   2084  CB  PRO A 137      -9.316  -0.609  10.303  1.00  1.980          C  
ATOM   2085  CG  PRO A 137      -8.091   0.132  10.707  1.00  1.980          C  
ATOM   2086  CD  PRO A 137      -8.345   1.564  10.333  1.00  1.980          C  
ATOM   2087  HA  PRO A 137      -9.238  -0.332   8.129  1.00  1.580          H  
ATOM   2088 1HB  PRO A 137     -10.116  -0.530  11.050  1.00  2.380          H  
ATOM   2089 2HB  PRO A 137      -9.134  -1.675  10.152  1.00  2.380          H  
ATOM   2090 1HG  PRO A 137      -7.886  -0.009  11.783  1.00  2.380          H  
ATOM   2091 2HG  PRO A 137      -7.229  -0.276  10.185  1.00  2.380          H  
ATOM   2092 1HD  PRO A 137      -8.791   2.104  11.180  1.00  2.380          H  
ATOM   2093 2HD  PRO A 137      -7.376   1.983  10.018  1.00  2.380          H  
ATOM   2094  N   GLU A 138     -12.061   0.897   9.337  1.00  1.250          N  
ATOM   2095  CA  GLU A 138     -13.499   0.781   9.183  1.00  1.470          C  
ATOM   2096  C   GLU A 138     -14.122   1.921   8.350  1.00  1.700          C  
ATOM   2097  O   GLU A 138     -15.007   2.646   8.809  1.00  2.030          O  
ATOM   2098  CB  GLU A 138     -14.153   0.681  10.571  1.00  1.970          C  
ATOM   2099  CG  GLU A 138     -13.698  -0.574  11.376  1.00  1.970          C  
ATOM   2100  CD  GLU A 138     -14.359  -0.728  12.739  1.00  1.970          C  
ATOM   2101  OE1 GLU A 138     -15.221   0.056  13.054  1.00  1.970          O  
ATOM   2102  OE2 GLU A 138     -13.974  -1.630  13.481  1.00  1.970          O  
ATOM   2103  H   GLU A 138     -11.690   1.695   9.881  1.00  1.500          H  
ATOM   2104  HA  GLU A 138     -13.712  -0.149   8.661  1.00  1.760          H  
ATOM   2105 1HB  GLU A 138     -13.898   1.568  11.154  1.00  2.360          H  
ATOM   2106 2HB  GLU A 138     -15.236   0.649  10.467  1.00  2.360          H  
ATOM   2107 1HG  GLU A 138     -13.907  -1.461  10.777  1.00  2.360          H  
ATOM   2108 2HG  GLU A 138     -12.622  -0.518  11.515  1.00  2.360          H  
ATOM   2109  N   GLY A 139     -13.680   2.008   7.086  1.00  1.760          N  
ATOM   2110  CA  GLY A 139     -14.231   2.911   6.067  1.00  2.330          C  
ATOM   2111  C   GLY A 139     -13.898   4.417   6.044  1.00  1.920          C  
ATOM   2112  O   GLY A 139     -14.716   5.182   5.529  1.00  2.180          O  
ATOM   2113  H   GLY A 139     -12.936   1.370   6.818  1.00  2.110          H  
ATOM   2114 1HA  GLY A 139     -13.953   2.502   5.097  1.00  2.800          H  
ATOM   2115 2HA  GLY A 139     -15.315   2.817   6.108  1.00  2.800          H  
ATOM   2116  N   LYS A 140     -12.756   4.888   6.568  1.00  1.700          N  
ATOM   2117  CA  LYS A 140     -12.573   6.364   6.515  1.00  1.790          C  
ATOM   2118  C   LYS A 140     -11.271   6.809   5.850  1.00  1.640          C  
ATOM   2119  O   LYS A 140     -10.176   6.456   6.283  1.00  2.170          O  
ATOM   2120  CB  LYS A 140     -12.666   6.971   7.914  1.00  2.470          C  
ATOM   2121  CG  LYS A 140     -13.993   6.728   8.601  1.00  2.470          C  
ATOM   2122  CD  LYS A 140     -14.031   7.338   9.986  1.00  2.470          C  
ATOM   2123  CE  LYS A 140     -15.349   7.027  10.679  1.00  2.470          C  
ATOM   2124  NZ  LYS A 140     -15.395   7.585  12.057  1.00  2.470          N  
ATOM   2125  H   LYS A 140     -12.054   4.243   6.951  1.00  2.040          H  
ATOM   2126  HA  LYS A 140     -13.379   6.794   5.924  1.00  2.150          H  
ATOM   2127 1HB  LYS A 140     -11.887   6.620   8.535  1.00  2.960          H  
ATOM   2128 2HB  LYS A 140     -12.540   8.050   7.833  1.00  2.960          H  
ATOM   2129 1HG  LYS A 140     -14.799   7.139   7.993  1.00  2.960          H  
ATOM   2130 2HG  LYS A 140     -14.152   5.651   8.698  1.00  2.960          H  
ATOM   2131 1HD  LYS A 140     -13.210   6.927  10.583  1.00  2.960          H  
ATOM   2132 2HD  LYS A 140     -13.907   8.418   9.918  1.00  2.960          H  
ATOM   2133 1HE  LYS A 140     -16.167   7.449  10.097  1.00  2.960          H  
ATOM   2134 2HE  LYS A 140     -15.475   5.943  10.732  1.00  2.960          H  
ATOM   2135 1HZ  LYS A 140     -16.282   7.356  12.485  1.00  2.960          H  
ATOM   2136 2HZ  LYS A 140     -14.643   7.187  12.606  1.00  2.960          H  
ATOM   2137 3HZ  LYS A 140     -15.289   8.589  12.020  1.00  2.960          H  
ATOM   2138  N   ALA A 141     -11.393   7.623   4.799  1.00  1.320          N  
ATOM   2139  CA  ALA A 141     -10.214   8.078   4.047  1.00  1.460          C  
ATOM   2140  C   ALA A 141      -9.735   9.475   4.407  1.00  1.340          C  
ATOM   2141  O   ALA A 141     -10.543  10.389   4.584  1.00  1.820          O  
ATOM   2142  CB  ALA A 141     -10.529   8.091   2.566  1.00  1.990          C  
ATOM   2143  H   ALA A 141     -12.323   7.902   4.511  1.00  1.580          H  
ATOM   2144  HA  ALA A 141      -9.399   7.382   4.248  1.00  1.750          H  
ATOM   2145 1HB  ALA A 141      -9.634   8.393   2.015  1.00  2.390          H  
ATOM   2146 2HB  ALA A 141     -10.847   7.113   2.243  1.00  2.390          H  
ATOM   2147 3HB  ALA A 141     -11.328   8.805   2.381  1.00  2.390          H  
ATOM   2148  N   LYS A 142      -8.411   9.660   4.395  1.00  1.280          N  
ATOM   2149  CA  LYS A 142      -7.816  10.981   4.560  1.00  1.380          C  
ATOM   2150  C   LYS A 142      -6.476  11.108   3.826  1.00  1.620          C  
ATOM   2151  O   LYS A 142      -5.535  10.348   4.096  1.00  1.960          O  
ATOM   2152  CB  LYS A 142      -7.622  11.271   6.051  1.00  1.890          C  
ATOM   2153  CG  LYS A 142      -7.073  12.657   6.380  1.00  1.890          C  
ATOM   2154  CD  LYS A 142      -7.000  12.881   7.890  1.00  1.890          C  
ATOM   2155  CE  LYS A 142      -6.415  14.248   8.221  1.00  1.890          C  
ATOM   2156  NZ  LYS A 142      -6.331  14.479   9.692  1.00  1.890          N  
ATOM   2157  H   LYS A 142      -7.801   8.839   4.319  1.00  1.540          H  
ATOM   2158  HA  LYS A 142      -8.497  11.720   4.140  1.00  1.660          H  
ATOM   2159 1HB  LYS A 142      -8.577  11.159   6.564  1.00  2.270          H  
ATOM   2160 2HB  LYS A 142      -6.939  10.533   6.471  1.00  2.270          H  
ATOM   2161 1HG  LYS A 142      -6.068  12.762   5.962  1.00  2.270          H  
ATOM   2162 2HG  LYS A 142      -7.712  13.417   5.933  1.00  2.270          H  
ATOM   2163 1HD  LYS A 142      -8.001  12.804   8.318  1.00  2.270          H  
ATOM   2164 2HD  LYS A 142      -6.371  12.111   8.335  1.00  2.270          H  
ATOM   2165 1HE  LYS A 142      -5.415  14.319   7.794  1.00  2.270          H  
ATOM   2166 2HE  LYS A 142      -7.043  15.021   7.777  1.00  2.270          H  
ATOM   2167 1HZ  LYS A 142      -5.939  15.394   9.867  1.00  2.270          H  
ATOM   2168 2HZ  LYS A 142      -7.256  14.427  10.096  1.00  2.270          H  
ATOM   2169 3HZ  LYS A 142      -5.741  13.775  10.112  1.00  2.270          H  
ATOM   2170  N   ASP A 143      -6.375  12.081   2.907  1.00  1.910          N  
ATOM   2171  CA  ASP A 143      -5.121  12.293   2.176  1.00  2.330          C  
ATOM   2172  C   ASP A 143      -4.028  12.651   3.163  1.00  2.070          C  
ATOM   2173  O   ASP A 143      -4.282  13.385   4.121  1.00  1.980          O  
ATOM   2174  CB  ASP A 143      -5.239  13.381   1.114  1.00  3.090          C  
ATOM   2175  CG  ASP A 143      -6.081  13.009  -0.152  1.00  3.090          C  
ATOM   2176  OD1 ASP A 143      -6.502  11.869  -0.350  1.00  3.090          O  
ATOM   2177  OD2 ASP A 143      -6.267  13.899  -0.930  1.00  3.090          O  
ATOM   2178  H   ASP A 143      -7.173  12.671   2.716  1.00  2.290          H  
ATOM   2179  HA  ASP A 143      -4.830  11.383   1.681  1.00  2.800          H  
ATOM   2180 1HB  ASP A 143      -5.665  14.275   1.567  1.00  3.710          H  
ATOM   2181 2HB  ASP A 143      -4.230  13.647   0.784  1.00  3.710          H  
ATOM   2182  N   ASN A 144      -2.815  12.149   2.953  1.00  2.350          N  
ATOM   2183  CA  ASN A 144      -1.749  12.474   3.902  1.00  2.180          C  
ATOM   2184  C   ASN A 144      -0.783  13.557   3.410  1.00  1.990          C  
ATOM   2185  O   ASN A 144      -0.825  14.011   2.266  1.00  2.440          O  
ATOM   2186  CB  ASN A 144      -0.953  11.214   4.245  1.00  3.120          C  
ATOM   2187  CG  ASN A 144      -0.287  11.210   5.624  1.00  3.120          C  
ATOM   2188  OD1 ASN A 144      -0.395  12.194   6.359  1.00  3.120          O  
ATOM   2189  ND2 ASN A 144       0.411  10.154   5.952  1.00  3.120          N  
ATOM   2190  H   ASN A 144      -2.651  11.573   2.121  1.00  2.820          H  
ATOM   2191  HA  ASN A 144      -2.210  12.851   4.816  1.00  2.620          H  
ATOM   2192 1HB  ASN A 144      -1.583  10.331   4.133  1.00  3.740          H  
ATOM   2193 2HB  ASN A 144      -0.149  11.150   3.535  1.00  3.740          H  
ATOM   2194 1HD2 ASN A 144       0.875  10.115   6.840  1.00  3.740          H  
ATOM   2195 2HD2 ASN A 144       0.494   9.394   5.317  1.00  3.740          H  
ATOM   2196  N   ASP A 145       0.163  13.867   4.289  1.00  2.110          N  
ATOM   2197  CA  ASP A 145       1.289  14.769   4.088  1.00  2.430          C  
ATOM   2198  C   ASP A 145       2.395  14.223   3.182  1.00  2.010          C  
ATOM   2199  O   ASP A 145       2.548  13.006   3.012  1.00  1.840          O  
ATOM   2200  CB  ASP A 145       1.913  15.198   5.419  1.00  3.270          C  
ATOM   2201  CG  ASP A 145       3.008  16.198   5.156  1.00  3.270          C  
ATOM   2202  OD1 ASP A 145       2.757  17.114   4.407  1.00  3.270          O  
ATOM   2203  OD2 ASP A 145       4.128  15.970   5.554  1.00  3.270          O  
ATOM   2204  H   ASP A 145       0.052  13.462   5.211  1.00  2.530          H  
ATOM   2205  HA  ASP A 145       0.899  15.669   3.611  1.00  2.920          H  
ATOM   2206 1HB  ASP A 145       1.155  15.650   6.057  1.00  3.930          H  
ATOM   2207 2HB  ASP A 145       2.319  14.328   5.940  1.00  3.930          H  
ATOM   2208  N   LEU A 146       3.226  15.148   2.667  1.00  2.380          N  
ATOM   2209  CA  LEU A 146       4.382  14.833   1.825  1.00  2.600          C  
ATOM   2210  C   LEU A 146       5.368  13.912   2.539  1.00  2.590          C  
ATOM   2211  O   LEU A 146       6.027  13.099   1.872  1.00  2.970          O  
ATOM   2212  CB  LEU A 146       5.112  16.114   1.398  1.00  3.550          C  
ATOM   2213  CG  LEU A 146       4.371  17.053   0.395  1.00  3.550          C  
ATOM   2214  CD1 LEU A 146       5.160  18.343   0.247  1.00  3.550          C  
ATOM   2215  CD2 LEU A 146       4.240  16.373  -0.983  1.00  3.550          C  
ATOM   2216  H   LEU A 146       3.033  16.129   2.907  1.00  2.860          H  
ATOM   2217  HA  LEU A 146       4.023  14.306   0.946  1.00  3.120          H  
ATOM   2218 1HB  LEU A 146       5.316  16.693   2.302  1.00  4.260          H  
ATOM   2219 2HB  LEU A 146       6.067  15.835   0.950  1.00  4.260          H  
ATOM   2220  HG  LEU A 146       3.382  17.295   0.782  1.00  4.260          H  
ATOM   2221 1HD1 LEU A 146       4.639  18.999  -0.438  1.00  4.260          H  
ATOM   2222 2HD1 LEU A 146       5.246  18.831   1.219  1.00  4.260          H  
ATOM   2223 3HD1 LEU A 146       6.156  18.124  -0.139  1.00  4.260          H  
ATOM   2224 1HD2 LEU A 146       3.730  17.045  -1.672  1.00  4.260          H  
ATOM   2225 2HD2 LEU A 146       5.231  16.135  -1.375  1.00  4.260          H  
ATOM   2226 3HD2 LEU A 146       3.666  15.461  -0.902  1.00  4.260          H  
ATOM   2227  N   THR A 147       5.393  13.947   3.886  1.00  2.630          N  
ATOM   2228  CA  THR A 147       6.237  13.063   4.684  1.00  3.100          C  
ATOM   2229  C   THR A 147       6.208  11.636   4.134  1.00  2.760          C  
ATOM   2230  O   THR A 147       7.220  10.942   4.197  1.00  3.280          O  
ATOM   2231  CB  THR A 147       5.799  13.022   6.175  1.00  4.150          C  
ATOM   2232  OG1 THR A 147       5.916  14.326   6.763  1.00  4.150          O  
ATOM   2233  CG2 THR A 147       6.686  12.042   6.970  1.00  4.150          C  
ATOM   2234  H   THR A 147       4.865  14.668   4.399  1.00  3.160          H  
ATOM   2235  HA  THR A 147       7.259  13.429   4.641  1.00  3.720          H  
ATOM   2236  HB  THR A 147       4.759  12.703   6.237  1.00  4.980          H  
ATOM   2237  HG1 THR A 147       5.253  14.928   6.365  1.00  4.980          H  
ATOM   2238 1HG2 THR A 147       6.366  12.035   8.009  1.00  4.980          H  
ATOM   2239 2HG2 THR A 147       6.606  11.034   6.575  1.00  4.980          H  
ATOM   2240 3HG2 THR A 147       7.724  12.369   6.912  1.00  4.980          H  
ATOM   2241  N   CYS A 148       5.045  11.139   3.679  1.00  2.140          N  
ATOM   2242  CA  CYS A 148       5.009   9.777   3.174  1.00  2.060          C  
ATOM   2243  C   CYS A 148       5.963   9.585   1.991  1.00  1.700          C  
ATOM   2244  O   CYS A 148       6.675   8.586   1.917  1.00  1.500          O  
ATOM   2245  CB  CYS A 148       3.607   9.383   2.725  1.00  2.920          C  
ATOM   2246  SG  CYS A 148       3.520   7.685   2.105  1.00  2.920          S  
ATOM   2247  H   CYS A 148       4.198  11.717   3.637  1.00  2.570          H  
ATOM   2248  HA  CYS A 148       5.313   9.108   3.979  1.00  2.470          H  
ATOM   2249 1HB  CYS A 148       2.915   9.478   3.560  1.00  3.500          H  
ATOM   2250 2HB  CYS A 148       3.263  10.059   1.940  1.00  3.500          H  
ATOM   2251  HG  CYS A 148       2.188   7.664   1.921  1.00  3.500          H  
ATOM   2252  N   ALA A 149       5.967  10.522   1.033  1.00  1.710          N  
ATOM   2253  CA  ALA A 149       6.825  10.398  -0.145  1.00  1.560          C  
ATOM   2254  C   ALA A 149       8.277  10.394   0.286  1.00  1.510          C  
ATOM   2255  O   ALA A 149       9.100   9.606  -0.198  1.00  1.400          O  
ATOM   2256  CB  ALA A 149       6.576  11.547  -1.106  1.00  2.240          C  
ATOM   2257  H   ALA A 149       5.407  11.356   1.157  1.00  2.050          H  
ATOM   2258  HA  ALA A 149       6.605   9.458  -0.641  1.00  1.870          H  
ATOM   2259 1HB  ALA A 149       7.223  11.429  -1.980  1.00  2.690          H  
ATOM   2260 2HB  ALA A 149       5.534  11.536  -1.422  1.00  2.690          H  
ATOM   2261 3HB  ALA A 149       6.797  12.495  -0.614  1.00  2.690          H  
ATOM   2262  N   GLN A 150       8.570  11.183   1.301  1.00  1.700          N  
ATOM   2263  CA  GLN A 150       9.921  11.333   1.823  1.00  1.790          C  
ATOM   2264  C   GLN A 150      10.456  10.037   2.439  1.00  1.660          C  
ATOM   2265  O   GLN A 150      11.651   9.927   2.723  1.00  1.750          O  
ATOM   2266  CB  GLN A 150       9.964  12.458   2.853  1.00  2.470          C  
ATOM   2267  CG  GLN A 150       9.718  13.847   2.271  1.00  2.470          C  
ATOM   2268  CD  GLN A 150       9.656  14.898   3.343  1.00  2.470          C  
ATOM   2269  OE1 GLN A 150       9.526  14.555   4.519  1.00  2.470          O  
ATOM   2270  NE2 GLN A 150       9.747  16.165   2.962  1.00  2.470          N  
ATOM   2271  H   GLN A 150       7.809  11.775   1.661  1.00  2.040          H  
ATOM   2272  HA  GLN A 150      10.575  11.602   0.996  1.00  2.150          H  
ATOM   2273 1HB  GLN A 150       9.226  12.270   3.620  1.00  2.960          H  
ATOM   2274 2HB  GLN A 150      10.938  12.465   3.338  1.00  2.960          H  
ATOM   2275 1HG  GLN A 150      10.529  14.095   1.589  1.00  2.960          H  
ATOM   2276 2HG  GLN A 150       8.766  13.844   1.738  1.00  2.960          H  
ATOM   2277 1HE2 GLN A 150       9.713  16.897   3.645  1.00  2.960          H  
ATOM   2278 2HE2 GLN A 150       9.853  16.394   1.993  1.00  2.960          H  
ATOM   2279  N   CYS A 151       9.562   9.076   2.697  1.00  1.620          N  
ATOM   2280  CA  CYS A 151       9.910   7.809   3.294  1.00  1.700          C  
ATOM   2281  C   CYS A 151       9.995   6.711   2.230  1.00  1.500          C  
ATOM   2282  O   CYS A 151      10.347   5.572   2.537  1.00  1.590          O  
ATOM   2283  CB  CYS A 151       8.845   7.435   4.318  1.00  2.350          C  
ATOM   2284  SG  CYS A 151       8.688   8.635   5.660  1.00  2.350          S  
ATOM   2285  H   CYS A 151       8.587   9.191   2.411  1.00  1.940          H  
ATOM   2286  HA  CYS A 151      10.875   7.904   3.789  1.00  2.040          H  
ATOM   2287 1HB  CYS A 151       7.879   7.357   3.822  1.00  2.820          H  
ATOM   2288 2HB  CYS A 151       9.077   6.461   4.750  1.00  2.820          H  
ATOM   2289  HG  CYS A 151       8.244   9.661   4.877  1.00  2.820          H  
ATOM   2290  N   HIS A 152       9.623   7.034   0.984  1.00  1.380          N  
ATOM   2291  CA  HIS A 152       9.632   6.045  -0.085  1.00  1.370          C  
ATOM   2292  C   HIS A 152      10.465   6.468  -1.296  1.00  1.440          C  
ATOM   2293  O   HIS A 152      10.852   5.615  -2.088  1.00  1.700          O  
ATOM   2294  CB  HIS A 152       8.210   5.678  -0.508  1.00  1.920          C  
ATOM   2295  CG  HIS A 152       7.413   5.038   0.597  1.00  1.920          C  
ATOM   2296  ND1 HIS A 152       6.701   5.769   1.525  1.00  1.920          N  
ATOM   2297  CD2 HIS A 152       7.249   3.733   0.935  1.00  1.920          C  
ATOM   2298  CE1 HIS A 152       6.125   4.944   2.384  1.00  1.920          C  
ATOM   2299  NE2 HIS A 152       6.446   3.699   2.060  1.00  1.920          N  
ATOM   2300  H   HIS A 152       9.354   7.990   0.763  1.00  1.660          H  
ATOM   2301  HA  HIS A 152      10.083   5.129   0.289  1.00  1.640          H  
ATOM   2302 1HB  HIS A 152       7.685   6.569  -0.860  1.00  2.310          H  
ATOM   2303 2HB  HIS A 152       8.271   4.969  -1.320  1.00  2.310          H  
ATOM   2304  HD1 HIS A 152       6.706   6.794   1.626  1.00  2.310          H  
ATOM   2305  HD2 HIS A 152       7.630   2.807   0.498  1.00  2.310          H  
ATOM   2306  HE1 HIS A 152       5.516   5.335   3.198  1.00  2.310          H  
ATOM   2307  N   ASN A 153      10.888   7.742  -1.354  1.00  1.380          N  
ATOM   2308  CA  ASN A 153      11.647   8.284  -2.488  1.00  1.550          C  
ATOM   2309  C   ASN A 153      12.947   7.527  -2.835  1.00  1.740          C  
ATOM   2310  O   ASN A 153      13.343   7.526  -4.003  1.00  1.910          O  
ATOM   2311  CB  ASN A 153      11.951   9.762  -2.286  1.00  2.100          C  
ATOM   2312  CG  ASN A 153      10.753  10.669  -2.489  1.00  2.100          C  
ATOM   2313  OD1 ASN A 153       9.742  10.315  -3.104  1.00  2.100          O  
ATOM   2314  ND2 ASN A 153      10.868  11.864  -1.971  1.00  2.100          N  
ATOM   2315  H   ASN A 153      10.525   8.398  -0.667  1.00  1.660          H  
ATOM   2316  HA  ASN A 153      11.006   8.208  -3.371  1.00  1.860          H  
ATOM   2317 1HB  ASN A 153      12.322   9.923  -1.276  1.00  2.520          H  
ATOM   2318 2HB  ASN A 153      12.736  10.065  -2.976  1.00  2.520          H  
ATOM   2319 1HD2 ASN A 153      10.125  12.528  -2.069  1.00  2.520          H  
ATOM   2320 2HD2 ASN A 153      11.701  12.121  -1.483  1.00  2.520          H  
ATOM   2321  N   PRO A 154      13.669   6.866  -1.893  1.00  1.820          N  
ATOM   2322  CA  PRO A 154      14.849   6.067  -2.198  1.00  2.070          C  
ATOM   2323  C   PRO A 154      14.497   4.934  -3.187  1.00  2.400          C  
ATOM   2324  O   PRO A 154      15.388   4.344  -3.803  1.00  2.720          O  
ATOM   2325  CB  PRO A 154      15.284   5.556  -0.825  1.00  3.100          C  
ATOM   2326  CG  PRO A 154      14.773   6.605   0.150  1.00  3.100          C  
ATOM   2327  CD  PRO A 154      13.460   7.046  -0.414  1.00  3.100          C  
ATOM   2328  HA  PRO A 154      15.619   6.716  -2.627  1.00  2.480          H  
ATOM   2329 1HB  PRO A 154      14.858   4.564  -0.647  1.00  3.730          H  
ATOM   2330 2HB  PRO A 154      16.379   5.433  -0.794  1.00  3.730          H  
ATOM   2331 1HG  PRO A 154      14.667   6.168   1.159  1.00  3.730          H  
ATOM   2332 2HG  PRO A 154      15.494   7.427   0.238  1.00  3.730          H  
ATOM   2333 1HD  PRO A 154      12.731   6.345  -0.005  1.00  3.730          H  
ATOM   2334 2HD  PRO A 154      13.257   8.087  -0.132  1.00  3.730          H  
ATOM   2335  N   LEU A 155      13.199   4.642  -3.350  1.00  2.410          N  
ATOM   2336  CA  LEU A 155      12.713   3.633  -4.251  1.00  2.860          C  
ATOM   2337  C   LEU A 155      11.851   4.298  -5.324  1.00  3.020          C  
ATOM   2338  O   LEU A 155      10.941   3.673  -5.857  1.00  3.430          O  
ATOM   2339  CB  LEU A 155      11.757   2.756  -3.434  1.00  3.820          C  
ATOM   2340  CG  LEU A 155      12.302   2.000  -2.254  1.00  3.820          C  
ATOM   2341  CD1 LEU A 155      11.123   1.584  -1.360  1.00  3.820          C  
ATOM   2342  CD2 LEU A 155      13.009   0.783  -2.763  1.00  3.820          C  
ATOM   2343  H   LEU A 155      12.468   5.132  -2.832  1.00  2.890          H  
ATOM   2344  HA  LEU A 155      13.541   3.090  -4.702  1.00  3.430          H  
ATOM   2345 1HB  LEU A 155      10.982   3.390  -3.050  1.00  4.590          H  
ATOM   2346 2HB  LEU A 155      11.293   2.030  -4.106  1.00  4.590          H  
ATOM   2347  HG  LEU A 155      12.986   2.615  -1.671  1.00  4.590          H  
ATOM   2348 1HD1 LEU A 155      11.492   1.011  -0.516  1.00  4.590          H  
ATOM   2349 2HD1 LEU A 155      10.605   2.477  -0.998  1.00  4.590          H  
ATOM   2350 3HD1 LEU A 155      10.437   0.995  -1.919  1.00  4.590          H  
ATOM   2351 1HD2 LEU A 155      13.350   0.224  -1.940  1.00  4.590          H  
ATOM   2352 2HD2 LEU A 155      12.325   0.174  -3.338  1.00  4.590          H  
ATOM   2353 3HD2 LEU A 155      13.850   1.073  -3.395  1.00  4.590          H  
ATOM   2354  N   GLN A 156      12.227   5.502  -5.754  1.00  2.870          N  
ATOM   2355  CA  GLN A 156      11.510   6.215  -6.810  1.00  3.180          C  
ATOM   2356  C   GLN A 156      11.617   5.558  -8.190  1.00  3.080          C  
ATOM   2357  O   GLN A 156      10.659   5.562  -8.971  1.00  3.430          O  
ATOM   2358  CB  GLN A 156      12.030   7.654  -6.872  1.00  4.330          C  
ATOM   2359  CG  GLN A 156      11.363   8.578  -7.858  1.00  4.330          C  
ATOM   2360  CD  GLN A 156       9.901   8.813  -7.584  1.00  4.330          C  
ATOM   2361  OE1 GLN A 156       9.447   8.924  -6.431  1.00  4.330          O  
ATOM   2362  NE2 GLN A 156       9.165   8.951  -8.673  1.00  4.330          N  
ATOM   2363  H   GLN A 156      12.963   6.001  -5.246  1.00  3.440          H  
ATOM   2364  HA  GLN A 156      10.458   6.246  -6.531  1.00  3.820          H  
ATOM   2365 1HB  GLN A 156      11.892   8.111  -5.896  1.00  5.190          H  
ATOM   2366 2HB  GLN A 156      13.099   7.647  -7.074  1.00  5.190          H  
ATOM   2367 1HG  GLN A 156      11.867   9.542  -7.817  1.00  5.190          H  
ATOM   2368 2HG  GLN A 156      11.454   8.161  -8.860  1.00  5.190          H  
ATOM   2369 1HE2 GLN A 156       8.180   9.193  -8.614  1.00  5.190          H  
ATOM   2370 2HE2 GLN A 156       9.587   8.869  -9.576  1.00  5.190          H  
ATOM   2371  N   LYS A 157      12.779   4.994  -8.495  1.00  2.880          N  
ATOM   2372  CA  LYS A 157      13.053   4.408  -9.807  1.00  2.740          C  
ATOM   2373  C   LYS A 157      12.100   3.281 -10.198  1.00  1.940          C  
ATOM   2374  O   LYS A 157      11.813   3.083 -11.376  1.00  2.040          O  
ATOM   2375  CB  LYS A 157      14.488   3.883  -9.853  1.00  3.890          C  
ATOM   2376  CG  LYS A 157      15.562   4.968  -9.873  1.00  3.890          C  
ATOM   2377  CD  LYS A 157      16.966   4.359  -9.892  1.00  3.890          C  
ATOM   2378  CE  LYS A 157      18.051   5.436  -9.906  1.00  3.890          C  
ATOM   2379  NZ  LYS A 157      19.424   4.847  -9.884  1.00  3.890          N  
ATOM   2380  H   LYS A 157      13.506   4.993  -7.795  1.00  3.460          H  
ATOM   2381  HA  LYS A 157      12.948   5.195 -10.553  1.00  3.290          H  
ATOM   2382 1HB  LYS A 157      14.667   3.251  -8.985  1.00  4.670          H  
ATOM   2383 2HB  LYS A 157      14.617   3.265 -10.741  1.00  4.670          H  
ATOM   2384 1HG  LYS A 157      15.428   5.585 -10.763  1.00  4.670          H  
ATOM   2385 2HG  LYS A 157      15.454   5.602  -8.996  1.00  4.670          H  
ATOM   2386 1HD  LYS A 157      17.102   3.733  -9.009  1.00  4.670          H  
ATOM   2387 2HD  LYS A 157      17.081   3.735 -10.779  1.00  4.670          H  
ATOM   2388 1HE  LYS A 157      17.941   6.041 -10.804  1.00  4.670          H  
ATOM   2389 2HE  LYS A 157      17.930   6.076  -9.032  1.00  4.670          H  
ATOM   2390 1HZ  LYS A 157      20.110   5.589  -9.894  1.00  4.670          H  
ATOM   2391 2HZ  LYS A 157      19.542   4.292  -9.047  1.00  4.670          H  
ATOM   2392 3HZ  LYS A 157      19.553   4.260 -10.696  1.00  4.670          H  
ATOM   2393  N   GLN A 158      11.645   2.517  -9.215  1.00  1.370          N  
ATOM   2394  CA  GLN A 158      10.889   1.424  -8.640  1.00  0.900          C  
ATOM   2395  C   GLN A 158       9.485   1.798  -8.169  1.00  0.830          C  
ATOM   2396  O   GLN A 158       8.824   0.989  -7.517  1.00  0.820          O  
ATOM   2397  CB  GLN A 158      11.700   0.769  -7.522  1.00  1.450          C  
ATOM   2398  CG  GLN A 158      13.036   0.223  -8.010  1.00  1.450          C  
ATOM   2399  CD  GLN A 158      12.873  -0.797  -9.136  1.00  1.450          C  
ATOM   2400  OE1 GLN A 158      12.125  -1.782  -9.026  1.00  1.450          O  
ATOM   2401  NE2 GLN A 158      13.565  -0.551 -10.243  1.00  1.450          N  
ATOM   2402  H   GLN A 158      11.213   2.110 -10.035  1.00  1.640          H  
ATOM   2403  HA  GLN A 158      10.759   0.677  -9.424  1.00  1.080          H  
ATOM   2404 1HB  GLN A 158      11.902   1.497  -6.742  1.00  1.740          H  
ATOM   2405 2HB  GLN A 158      11.124  -0.040  -7.068  1.00  1.740          H  
ATOM   2406 1HG  GLN A 158      13.634   1.047  -8.385  1.00  1.740          H  
ATOM   2407 2HG  GLN A 158      13.543  -0.255  -7.176  1.00  1.740          H  
ATOM   2408 1HE2 GLN A 158      13.502  -1.170 -11.031  1.00  1.740          H  
ATOM   2409 2HE2 GLN A 158      14.153   0.260 -10.301  1.00  1.740          H  
ATOM   2410  N   ASP A 159       9.020   3.014  -8.500  1.00  0.860          N  
ATOM   2411  CA  ASP A 159       7.659   3.469  -8.188  1.00  0.900          C  
ATOM   2412  C   ASP A 159       7.294   3.462  -6.713  1.00  0.840          C  
ATOM   2413  O   ASP A 159       6.150   3.179  -6.356  1.00  0.910          O  
ATOM   2414  CB  ASP A 159       6.631   2.563  -8.898  1.00  1.240          C  
ATOM   2415  CG  ASP A 159       6.587   2.610 -10.442  1.00  1.240          C  
ATOM   2416  OD1 ASP A 159       6.514   3.671 -11.064  1.00  1.240          O  
ATOM   2417  OD2 ASP A 159       6.601   1.531 -10.997  1.00  1.240          O  
ATOM   2418  H   ASP A 159       9.637   3.688  -8.965  1.00  1.030          H  
ATOM   2419  HA  ASP A 159       7.560   4.491  -8.555  1.00  1.080          H  
ATOM   2420 1HB  ASP A 159       6.805   1.535  -8.617  1.00  1.490          H  
ATOM   2421 2HB  ASP A 159       5.657   2.776  -8.518  1.00  1.490          H  
ATOM   2422  N   ASN A 160       8.256   3.762  -5.854  1.00  0.800          N  
ATOM   2423  CA  ASN A 160       8.091   3.847  -4.413  1.00  0.830          C  
ATOM   2424  C   ASN A 160       7.656   2.521  -3.773  1.00  0.810          C  
ATOM   2425  O   ASN A 160       7.233   2.478  -2.615  1.00  0.900          O  
ATOM   2426  CB  ASN A 160       7.207   5.041  -4.109  1.00  1.150          C  
ATOM   2427  CG  ASN A 160       7.963   6.310  -4.492  1.00  1.150          C  
ATOM   2428  OD1 ASN A 160       9.128   6.463  -4.142  1.00  1.150          O  
ATOM   2429  ND2 ASN A 160       7.357   7.194  -5.207  1.00  1.150          N  
ATOM   2430  H   ASN A 160       9.198   3.956  -6.189  1.00  0.960          H  
ATOM   2431  HA  ASN A 160       9.064   4.079  -3.989  1.00  1.000          H  
ATOM   2432 1HB  ASN A 160       6.290   4.999  -4.689  1.00  1.380          H  
ATOM   2433 2HB  ASN A 160       6.927   5.067  -3.073  1.00  1.380          H  
ATOM   2434 1HD2 ASN A 160       7.879   8.025  -5.511  1.00  1.380          H  
ATOM   2435 2HD2 ASN A 160       6.411   7.050  -5.489  1.00  1.380          H  
ATOM   2436  N   LEU A 161       7.866   1.420  -4.501  1.00  0.750          N  
ATOM   2437  CA  LEU A 161       7.603   0.075  -4.030  1.00  0.760          C  
ATOM   2438  C   LEU A 161       8.921  -0.543  -3.586  1.00  0.780          C  
ATOM   2439  O   LEU A 161       9.981  -0.279  -4.160  1.00  0.770          O  
ATOM   2440  CB  LEU A 161       6.907  -0.760  -5.125  1.00  1.060          C  
ATOM   2441  CG  LEU A 161       6.526  -2.263  -4.785  1.00  1.060          C  
ATOM   2442  CD1 LEU A 161       5.440  -2.315  -3.668  1.00  1.060          C  
ATOM   2443  CD2 LEU A 161       6.002  -2.945  -6.072  1.00  1.060          C  
ATOM   2444  H   LEU A 161       8.204   1.515  -5.464  1.00  0.900          H  
ATOM   2445  HA  LEU A 161       6.944   0.138  -3.168  1.00  0.910          H  
ATOM   2446 1HB  LEU A 161       5.991  -0.241  -5.410  1.00  1.270          H  
ATOM   2447 2HB  LEU A 161       7.563  -0.775  -6.000  1.00  1.270          H  
ATOM   2448  HG  LEU A 161       7.410  -2.801  -4.435  1.00  1.270          H  
ATOM   2449 1HD1 LEU A 161       5.193  -3.361  -3.457  1.00  1.270          H  
ATOM   2450 2HD1 LEU A 161       5.803  -1.851  -2.758  1.00  1.270          H  
ATOM   2451 3HD1 LEU A 161       4.544  -1.795  -4.004  1.00  1.270          H  
ATOM   2452 1HD2 LEU A 161       5.746  -3.988  -5.858  1.00  1.270          H  
ATOM   2453 2HD2 LEU A 161       5.114  -2.419  -6.434  1.00  1.270          H  
ATOM   2454 3HD2 LEU A 161       6.778  -2.915  -6.840  1.00  1.270          H  
ATOM   2455  N   PHE A 162       8.864  -1.369  -2.563  1.00  0.880          N  
ATOM   2456  CA  PHE A 162      10.043  -2.003  -2.005  1.00  0.970          C  
ATOM   2457  C   PHE A 162      10.590  -3.094  -2.905  1.00  0.890          C  
ATOM   2458  O   PHE A 162      10.325  -4.271  -2.680  1.00  1.010          O  
ATOM   2459  CB  PHE A 162       9.674  -2.617  -0.653  1.00  1.320          C  
ATOM   2460  CG  PHE A 162       9.337  -1.630   0.413  1.00  1.320          C  
ATOM   2461  CD1 PHE A 162       8.053  -1.114   0.533  1.00  1.320          C  
ATOM   2462  CD2 PHE A 162      10.289  -1.236   1.322  1.00  1.320          C  
ATOM   2463  CE1 PHE A 162       7.749  -0.214   1.531  1.00  1.320          C  
ATOM   2464  CE2 PHE A 162       9.984  -0.351   2.325  1.00  1.320          C  
ATOM   2465  CZ  PHE A 162       8.715   0.167   2.427  1.00  1.320          C  
ATOM   2466  H   PHE A 162       7.965  -1.551  -2.145  1.00  1.060          H  
ATOM   2467  HA  PHE A 162      10.819  -1.255  -1.867  1.00  1.160          H  
ATOM   2468 1HB  PHE A 162       8.820  -3.288  -0.777  1.00  1.590          H  
ATOM   2469 2HB  PHE A 162      10.510  -3.214  -0.294  1.00  1.590          H  
ATOM   2470  HD1 PHE A 162       7.284  -1.421  -0.167  1.00  1.590          H  
ATOM   2471  HD2 PHE A 162      11.295  -1.639   1.242  1.00  1.590          H  
ATOM   2472  HE1 PHE A 162       6.740   0.197   1.615  1.00  1.590          H  
ATOM   2473  HE2 PHE A 162      10.748  -0.056   3.041  1.00  1.590          H  
ATOM   2474  HZ  PHE A 162       8.477   0.880   3.226  1.00  1.590          H  
ATOM   2475  N   SER A 163      11.415  -2.718  -3.893  1.00  0.810          N  
ATOM   2476  CA  SER A 163      11.882  -3.689  -4.888  1.00  0.890          C  
ATOM   2477  C   SER A 163      12.642  -4.848  -4.254  1.00  0.940          C  
ATOM   2478  O   SER A 163      12.549  -5.987  -4.723  1.00  1.060          O  
ATOM   2479  CB  SER A 163      12.782  -3.030  -5.915  1.00  1.210          C  
ATOM   2480  OG  SER A 163      14.005  -2.625  -5.358  1.00  1.210          O  
ATOM   2481  H   SER A 163      11.602  -1.721  -4.016  1.00  0.970          H  
ATOM   2482  HA  SER A 163      11.010  -4.078  -5.398  1.00  1.070          H  
ATOM   2483 1HB  SER A 163      12.970  -3.720  -6.731  1.00  1.460          H  
ATOM   2484 2HB  SER A 163      12.264  -2.173  -6.327  1.00  1.460          H  
ATOM   2485  HG  SER A 163      14.508  -2.264  -6.097  1.00  1.460          H  
ATOM   2486  N   PHE A 164      13.247  -4.613  -3.096  1.00  0.970          N  
ATOM   2487  CA  PHE A 164      13.953  -5.628  -2.315  1.00  1.100          C  
ATOM   2488  C   PHE A 164      13.176  -6.937  -2.203  1.00  1.170          C  
ATOM   2489  O   PHE A 164      13.758  -8.025  -2.182  1.00  1.340          O  
ATOM   2490  CB  PHE A 164      14.221  -5.088  -0.899  1.00  1.490          C  
ATOM   2491  CG  PHE A 164      14.804  -6.056   0.097  1.00  1.490          C  
ATOM   2492  CD1 PHE A 164      16.134  -6.429   0.049  1.00  1.490          C  
ATOM   2493  CD2 PHE A 164      14.017  -6.564   1.122  1.00  1.490          C  
ATOM   2494  CE1 PHE A 164      16.656  -7.305   0.985  1.00  1.490          C  
ATOM   2495  CE2 PHE A 164      14.544  -7.425   2.060  1.00  1.490          C  
ATOM   2496  CZ  PHE A 164      15.857  -7.801   1.987  1.00  1.490          C  
ATOM   2497  H   PHE A 164      13.300  -3.640  -2.777  1.00  1.160          H  
ATOM   2498  HA  PHE A 164      14.904  -5.833  -2.807  1.00  1.320          H  
ATOM   2499 1HB  PHE A 164      14.906  -4.271  -0.966  1.00  1.790          H  
ATOM   2500 2HB  PHE A 164      13.294  -4.692  -0.490  1.00  1.790          H  
ATOM   2501  HD1 PHE A 164      16.773  -6.033  -0.741  1.00  1.790          H  
ATOM   2502  HD2 PHE A 164      12.967  -6.272   1.183  1.00  1.790          H  
ATOM   2503  HE1 PHE A 164      17.707  -7.594   0.929  1.00  1.790          H  
ATOM   2504  HE2 PHE A 164      13.910  -7.811   2.863  1.00  1.790          H  
ATOM   2505  HZ  PHE A 164      16.266  -8.488   2.721  1.00  1.790          H  
ATOM   2506  N   GLN A 165      11.865  -6.812  -2.020  1.00  1.100          N  
ATOM   2507  CA  GLN A 165      10.987  -7.928  -1.750  1.00  1.210          C  
ATOM   2508  C   GLN A 165       9.903  -8.221  -2.788  1.00  1.120          C  
ATOM   2509  O   GLN A 165       9.028  -9.046  -2.523  1.00  1.230          O  
ATOM   2510  CB  GLN A 165      10.321  -7.637  -0.415  1.00  1.650          C  
ATOM   2511  CG  GLN A 165       9.559  -6.325  -0.423  1.00  1.650          C  
ATOM   2512  CD  GLN A 165       8.990  -5.898   0.868  1.00  1.650          C  
ATOM   2513  OE1 GLN A 165       9.725  -5.496   1.782  1.00  1.650          O  
ATOM   2514  NE2 GLN A 165       7.693  -5.937   0.972  1.00  1.650          N  
ATOM   2515  H   GLN A 165      11.448  -5.881  -2.122  1.00  1.320          H  
ATOM   2516  HA  GLN A 165      11.606  -8.818  -1.655  1.00  1.450          H  
ATOM   2517 1HB  GLN A 165       9.625  -8.431  -0.167  1.00  1.980          H  
ATOM   2518 2HB  GLN A 165      11.075  -7.584   0.333  1.00  1.980          H  
ATOM   2519 1HG  GLN A 165      10.255  -5.564  -0.685  1.00  1.980          H  
ATOM   2520 2HG  GLN A 165       8.753  -6.364  -1.160  1.00  1.980          H  
ATOM   2521 1HE2 GLN A 165       7.254  -5.631   1.807  1.00  1.980          H  
ATOM   2522 2HE2 GLN A 165       7.106  -6.260   0.194  1.00  1.980          H  
ATOM   2523  N   LYS A 166       9.972  -7.661  -4.000  1.00  1.050          N  
ATOM   2524  CA  LYS A 166       8.843  -7.868  -4.936  1.00  1.050          C  
ATOM   2525  C   LYS A 166       8.950  -9.146  -5.763  1.00  1.070          C  
ATOM   2526  O   LYS A 166       8.944  -9.122  -7.000  1.00  1.030          O  
ATOM   2527  CB  LYS A 166       8.648  -6.652  -5.874  1.00  1.470          C  
ATOM   2528  CG  LYS A 166       9.797  -6.341  -6.875  1.00  1.470          C  
ATOM   2529  CD  LYS A 166       9.457  -5.173  -7.777  1.00  1.470          C  
ATOM   2530  CE  LYS A 166      10.569  -4.936  -8.793  1.00  1.470          C  
ATOM   2531  NZ  LYS A 166      10.135  -4.025  -9.857  1.00  1.470          N  
ATOM   2532  H   LYS A 166      10.756  -7.044  -4.230  1.00  1.260          H  
ATOM   2533  HA  LYS A 166       7.937  -7.956  -4.342  1.00  1.260          H  
ATOM   2534 1HB  LYS A 166       7.733  -6.789  -6.448  1.00  1.760          H  
ATOM   2535 2HB  LYS A 166       8.507  -5.758  -5.257  1.00  1.760          H  
ATOM   2536 1HG  LYS A 166      10.693  -6.122  -6.336  1.00  1.760          H  
ATOM   2537 2HG  LYS A 166      10.014  -7.164  -7.527  1.00  1.760          H  
ATOM   2538 1HD  LYS A 166       8.519  -5.330  -8.292  1.00  1.760          H  
ATOM   2539 2HD  LYS A 166       9.355  -4.273  -7.169  1.00  1.760          H  
ATOM   2540 1HE  LYS A 166      11.410  -4.493  -8.279  1.00  1.760          H  
ATOM   2541 2HE  LYS A 166      10.884  -5.880  -9.238  1.00  1.760          H  
ATOM   2542 1HZ  LYS A 166      10.883  -3.868 -10.513  1.00  1.760          H  
ATOM   2543 2HZ  LYS A 166       9.354  -4.520 -10.333  1.00  1.760          H  
ATOM   2544 3HZ  LYS A 166       9.822  -3.141  -9.483  1.00  1.760          H  
ATOM   2545  N   LEU A 167       8.945 -10.277  -5.062  1.00  1.230          N  
ATOM   2546  CA  LEU A 167       9.135 -11.587  -5.675  1.00  1.340          C  
ATOM   2547  C   LEU A 167       8.215 -11.838  -6.848  1.00  1.310          C  
ATOM   2548  O   LEU A 167       8.672 -12.301  -7.895  1.00  1.370          O  
ATOM   2549  CB  LEU A 167       8.925 -12.695  -4.647  1.00  1.830          C  
ATOM   2550  CG  LEU A 167       9.059 -14.153  -5.168  1.00  1.830          C  
ATOM   2551  CD1 LEU A 167      10.477 -14.419  -5.703  1.00  1.830          C  
ATOM   2552  CD2 LEU A 167       8.742 -15.060  -4.033  1.00  1.830          C  
ATOM   2553  H   LEU A 167       8.871 -10.171  -4.046  1.00  1.480          H  
ATOM   2554  HA  LEU A 167      10.156 -11.642  -6.024  1.00  1.610          H  
ATOM   2555 1HB  LEU A 167       9.646 -12.558  -3.835  1.00  2.200          H  
ATOM   2556 2HB  LEU A 167       7.925 -12.586  -4.225  1.00  2.200          H  
ATOM   2557  HG  LEU A 167       8.354 -14.329  -5.982  1.00  2.200          H  
ATOM   2558 1HD1 LEU A 167      10.541 -15.446  -6.053  1.00  2.200          H  
ATOM   2559 2HD1 LEU A 167      10.700 -13.758  -6.540  1.00  2.200          H  
ATOM   2560 3HD1 LEU A 167      11.206 -14.258  -4.907  1.00  2.200          H  
ATOM   2561 1HD2 LEU A 167       8.821 -16.095  -4.349  1.00  2.200          H  
ATOM   2562 2HD2 LEU A 167       9.435 -14.871  -3.236  1.00  2.200          H  
ATOM   2563 3HD2 LEU A 167       7.733 -14.858  -3.682  1.00  2.200          H  
ATOM   2564  N   VAL A 168       6.932 -11.523  -6.715  1.00  1.310          N  
ATOM   2565  CA  VAL A 168       6.038 -11.767  -7.828  1.00  1.410          C  
ATOM   2566  C   VAL A 168       6.421 -10.990  -9.071  1.00  1.350          C  
ATOM   2567  O   VAL A 168       6.233 -11.493 -10.173  1.00  1.490          O  
ATOM   2568  CB  VAL A 168       4.595 -11.479  -7.448  1.00  1.930          C  
ATOM   2569  CG1 VAL A 168       3.646 -11.496  -8.665  1.00  1.930          C  
ATOM   2570  CG2 VAL A 168       4.148 -12.536  -6.451  1.00  1.930          C  
ATOM   2571  H   VAL A 168       6.564 -11.142  -5.831  1.00  1.570          H  
ATOM   2572  HA  VAL A 168       6.099 -12.828  -8.070  1.00  1.690          H  
ATOM   2573  HB  VAL A 168       4.559 -10.527  -7.022  1.00  2.320          H  
ATOM   2574 1HG1 VAL A 168       2.630 -11.285  -8.321  1.00  2.320          H  
ATOM   2575 2HG1 VAL A 168       3.931 -10.740  -9.392  1.00  2.320          H  
ATOM   2576 3HG1 VAL A 168       3.671 -12.480  -9.136  1.00  2.320          H  
ATOM   2577 1HG2 VAL A 168       3.120 -12.337  -6.142  1.00  2.320          H  
ATOM   2578 2HG2 VAL A 168       4.200 -13.518  -6.921  1.00  2.320          H  
ATOM   2579 3HG2 VAL A 168       4.797 -12.519  -5.580  1.00  2.320          H  
ATOM   2580  N   ASP A 169       6.856  -9.736  -8.926  1.00  1.230          N  
ATOM   2581  CA  ASP A 169       7.153  -8.941 -10.104  1.00  1.300          C  
ATOM   2582  C   ASP A 169       8.388  -9.502 -10.792  1.00  1.250          C  
ATOM   2583  O   ASP A 169       8.443  -9.605 -12.022  1.00  1.400          O  
ATOM   2584  CB  ASP A 169       7.362  -7.473  -9.739  1.00  1.790          C  
ATOM   2585  CG  ASP A 169       7.346  -6.565 -10.960  1.00  1.790          C  
ATOM   2586  OD1 ASP A 169       6.397  -6.686 -11.677  1.00  1.790          O  
ATOM   2587  OD2 ASP A 169       8.225  -5.714 -11.141  1.00  1.790          O  
ATOM   2588  H   ASP A 169       7.071  -9.367  -8.003  1.00  1.480          H  
ATOM   2589  HA  ASP A 169       6.310  -9.004 -10.789  1.00  1.560          H  
ATOM   2590 1HB  ASP A 169       6.606  -7.149  -9.033  1.00  2.150          H  
ATOM   2591 2HB  ASP A 169       8.322  -7.397  -9.255  1.00  2.150          H  
ATOM   2592  N   TYR A 170       9.364  -9.945  -9.997  1.00  1.160          N  
ATOM   2593  CA  TYR A 170      10.573 -10.500 -10.584  1.00  1.230          C  
ATOM   2594  C   TYR A 170      10.210 -11.704 -11.444  1.00  1.360          C  
ATOM   2595  O   TYR A 170      10.812 -11.919 -12.495  1.00  1.500          O  
ATOM   2596  CB  TYR A 170      11.586 -10.892  -9.510  1.00  1.690          C  
ATOM   2597  CG  TYR A 170      12.236  -9.706  -8.821  1.00  1.690          C  
ATOM   2598  CD1 TYR A 170      12.033  -9.506  -7.478  1.00  1.690          C  
ATOM   2599  CD2 TYR A 170      13.030  -8.817  -9.537  1.00  1.690          C  
ATOM   2600  CE1 TYR A 170      12.603  -8.442  -6.836  1.00  1.690          C  
ATOM   2601  CE2 TYR A 170      13.605  -7.737  -8.894  1.00  1.690          C  
ATOM   2602  CZ  TYR A 170      13.391  -7.550  -7.546  1.00  1.690          C  
ATOM   2603  OH  TYR A 170      13.959  -6.480  -6.897  1.00  1.690          O  
ATOM   2604  H   TYR A 170       9.273  -9.827  -8.982  1.00  1.390          H  
ATOM   2605  HA  TYR A 170      11.017  -9.749 -11.235  1.00  1.480          H  
ATOM   2606 1HB  TYR A 170      11.087 -11.500  -8.751  1.00  2.030          H  
ATOM   2607 2HB  TYR A 170      12.368 -11.502  -9.956  1.00  2.030          H  
ATOM   2608  HD1 TYR A 170      11.426 -10.187  -6.926  1.00  2.030          H  
ATOM   2609  HD2 TYR A 170      13.198  -8.966 -10.604  1.00  2.030          H  
ATOM   2610  HE1 TYR A 170      12.432  -8.296  -5.769  1.00  2.030          H  
ATOM   2611  HE2 TYR A 170      14.228  -7.037  -9.450  1.00  2.030          H  
ATOM   2612  HH  TYR A 170      13.618  -6.449  -5.979  1.00  2.030          H  
ATOM   2613  N   VAL A 171       9.255 -12.504 -10.962  1.00  1.430          N  
ATOM   2614  CA  VAL A 171       8.750 -13.668 -11.679  1.00  1.660          C  
ATOM   2615  C   VAL A 171       7.923 -13.277 -12.916  1.00  1.690          C  
ATOM   2616  O   VAL A 171       8.106 -13.839 -13.995  1.00  1.780          O  
ATOM   2617  CB  VAL A 171       7.909 -14.556 -10.733  1.00  2.230          C  
ATOM   2618  CG1 VAL A 171       7.226 -15.693 -11.513  1.00  2.230          C  
ATOM   2619  CG2 VAL A 171       8.823 -15.134  -9.638  1.00  2.230          C  
ATOM   2620  H   VAL A 171       8.883 -12.278 -10.032  1.00  1.720          H  
ATOM   2621  HA  VAL A 171       9.607 -14.251 -12.014  1.00  1.990          H  
ATOM   2622  HB  VAL A 171       7.130 -13.948 -10.274  1.00  2.680          H  
ATOM   2623 1HG1 VAL A 171       6.639 -16.297 -10.826  1.00  2.680          H  
ATOM   2624 2HG1 VAL A 171       6.564 -15.290 -12.280  1.00  2.680          H  
ATOM   2625 3HG1 VAL A 171       7.986 -16.315 -11.987  1.00  2.680          H  
ATOM   2626 1HG2 VAL A 171       8.236 -15.745  -8.954  1.00  2.680          H  
ATOM   2627 2HG2 VAL A 171       9.599 -15.744 -10.099  1.00  2.680          H  
ATOM   2628 3HG2 VAL A 171       9.291 -14.330  -9.084  1.00  2.680          H  
ATOM   2629  N   LYS A 172       6.997 -12.315 -12.774  1.00  1.710          N  
ATOM   2630  CA  LYS A 172       6.137 -11.893 -13.886  1.00  1.870          C  
ATOM   2631  C   LYS A 172       6.931 -11.332 -15.043  1.00  1.800          C  
ATOM   2632  O   LYS A 172       6.556 -11.501 -16.201  1.00  1.990          O  
ATOM   2633  CB  LYS A 172       5.132 -10.829 -13.439  1.00  2.550          C  
ATOM   2634  CG  LYS A 172       4.032 -11.305 -12.509  1.00  2.550          C  
ATOM   2635  CD  LYS A 172       3.034 -12.191 -13.199  1.00  2.550          C  
ATOM   2636  CE  LYS A 172       1.929 -12.558 -12.252  1.00  2.550          C  
ATOM   2637  NZ  LYS A 172       0.960 -13.473 -12.867  1.00  2.550          N  
ATOM   2638  H   LYS A 172       6.862 -11.886 -11.856  1.00  2.050          H  
ATOM   2639  HA  LYS A 172       5.608 -12.767 -14.255  1.00  2.240          H  
ATOM   2640 1HB  LYS A 172       5.672 -10.034 -12.919  1.00  3.060          H  
ATOM   2641 2HB  LYS A 172       4.668 -10.378 -14.315  1.00  3.060          H  
ATOM   2642 1HG  LYS A 172       4.468 -11.892 -11.719  1.00  3.060          H  
ATOM   2643 2HG  LYS A 172       3.529 -10.443 -12.066  1.00  3.060          H  
ATOM   2644 1HD  LYS A 172       2.620 -11.685 -14.071  1.00  3.060          H  
ATOM   2645 2HD  LYS A 172       3.508 -13.113 -13.518  1.00  3.060          H  
ATOM   2646 1HE  LYS A 172       2.357 -13.044 -11.375  1.00  3.060          H  
ATOM   2647 2HE  LYS A 172       1.408 -11.654 -11.934  1.00  3.060          H  
ATOM   2648 1HZ  LYS A 172       0.250 -13.685 -12.159  1.00  3.060          H  
ATOM   2649 2HZ  LYS A 172       0.528 -13.047 -13.667  1.00  3.060          H  
ATOM   2650 3HZ  LYS A 172       1.416 -14.325 -13.141  1.00  3.060          H  
ATOM   2651  N   ALA A 173       8.051 -10.702 -14.733  1.00  1.640          N  
ATOM   2652  CA  ALA A 173       8.940 -10.103 -15.708  1.00  1.690          C  
ATOM   2653  C   ALA A 173       9.485 -11.105 -16.734  1.00  1.850          C  
ATOM   2654  O   ALA A 173       9.946 -10.684 -17.795  1.00  2.120          O  
ATOM   2655  CB  ALA A 173      10.094  -9.440 -14.989  1.00  2.350          C  
ATOM   2656  H   ALA A 173       8.259 -10.548 -13.739  1.00  1.970          H  
ATOM   2657  HA  ALA A 173       8.377  -9.348 -16.250  1.00  2.030          H  
ATOM   2658 1HB  ALA A 173      10.744  -8.950 -15.712  1.00  2.820          H  
ATOM   2659 2HB  ALA A 173       9.704  -8.701 -14.284  1.00  2.820          H  
ATOM   2660 3HB  ALA A 173      10.657 -10.200 -14.443  1.00  2.820          H  
ATOM   2661  N   HIS A 174       9.499 -12.403 -16.414  1.00  2.400          N  
ATOM   2662  CA  HIS A 174      10.032 -13.401 -17.335  1.00  2.880          C  
ATOM   2663  C   HIS A 174       8.921 -14.137 -18.086  1.00  3.210          C  
ATOM   2664  O   HIS A 174       8.343 -13.613 -19.045  1.00  3.720          O  
ATOM   2665  OXT HIS A 174       8.571 -15.253 -17.718  1.00  4.320          O  
ATOM   2666  CB  HIS A 174      10.887 -14.425 -16.586  1.00  3.600          C  
ATOM   2667  CG  HIS A 174      12.114 -13.851 -15.967  1.00  3.600          C  
ATOM   2668  ND1 HIS A 174      13.244 -13.519 -16.696  1.00  3.600          N  
ATOM   2669  CD2 HIS A 174      12.394 -13.562 -14.686  1.00  3.600          C  
ATOM   2670  CE1 HIS A 174      14.161 -13.040 -15.877  1.00  3.600          C  
ATOM   2671  NE2 HIS A 174      13.672 -13.057 -14.652  1.00  3.600          N  
ATOM   2672  H   HIS A 174       9.090 -12.720 -15.528  1.00  2.880          H  
ATOM   2673  HA  HIS A 174      10.667 -12.910 -18.069  1.00  3.460          H  
ATOM   2674 1HB  HIS A 174      10.285 -14.870 -15.789  1.00  4.320          H  
ATOM   2675 2HB  HIS A 174      11.183 -15.225 -17.262  1.00  4.320          H  
ATOM   2676  HD2 HIS A 174      11.725 -13.708 -13.844  1.00  4.320          H  
ATOM   2677  HE1 HIS A 174      15.154 -12.694 -16.162  1.00  4.320          H  
ATOM   2678  HE2 HIS A 174      14.151 -12.751 -13.818  1.00  4.320          H  
TER                                                                             
ATOM   2680  N   MET B 175     -34.219 -44.031  -0.270  1.00 19.590          N  
ATOM   2681  CA  MET B 175     -34.505 -42.604  -0.397  1.00 18.800          C  
ATOM   2682  C   MET B 175     -33.838 -41.966  -1.614  1.00 17.990          C  
ATOM   2683  O   MET B 175     -33.387 -40.824  -1.543  1.00 17.720          O  
ATOM   2684  CB  MET B 175     -34.075 -41.854   0.869  1.00 26.640          C  
ATOM   2685  CG  MET B 175     -34.835 -42.231   2.155  1.00 26.640          C  
ATOM   2686  SD  MET B 175     -36.627 -41.952   2.044  1.00 26.640          S  
ATOM   2687  CE  MET B 175     -36.754 -40.160   2.028  1.00 26.640          C  
ATOM   2688 1H   MET B 175     -34.355 -44.313   0.690  1.00 23.510          H  
ATOM   2689 2H   MET B 175     -34.850 -44.555  -0.858  1.00 23.510          H  
ATOM   2690 3H   MET B 175     -33.265 -44.224  -0.540  1.00 23.510          H  
ATOM   2691  HA  MET B 175     -35.581 -42.485  -0.524  1.00 22.560          H  
ATOM   2692 1HB  MET B 175     -33.019 -42.047   1.054  1.00 31.960          H  
ATOM   2693 2HB  MET B 175     -34.175 -40.783   0.713  1.00 31.960          H  
ATOM   2694 1HG  MET B 175     -34.662 -43.273   2.410  1.00 31.960          H  
ATOM   2695 2HG  MET B 175     -34.451 -41.623   2.976  1.00 31.960          H  
ATOM   2696 1HE  MET B 175     -37.805 -39.874   1.971  1.00 31.960          H  
ATOM   2697 2HE  MET B 175     -36.318 -39.755   2.942  1.00 31.960          H  
ATOM   2698 3HE  MET B 175     -36.229 -39.756   1.164  1.00 31.960          H  
ATOM   2699  N   LYS B 176     -33.727 -42.708  -2.721  1.00 17.690          N  
ATOM   2700  CA  LYS B 176     -33.130 -42.157  -3.943  1.00 17.030          C  
ATOM   2701  C   LYS B 176     -31.767 -41.508  -3.695  1.00 16.270          C  
ATOM   2702  O   LYS B 176     -31.488 -40.418  -4.212  1.00 15.790          O  
ATOM   2703  CB  LYS B 176     -34.068 -41.133  -4.587  1.00 24.110          C  
ATOM   2704  CG  LYS B 176     -35.419 -41.676  -5.008  1.00 24.110          C  
ATOM   2705  CD  LYS B 176     -36.243 -40.598  -5.705  1.00 24.110          C  
ATOM   2706  CE  LYS B 176     -37.619 -41.116  -6.110  1.00 24.110          C  
ATOM   2707  NZ  LYS B 176     -38.443 -40.056  -6.765  1.00 24.110          N  
ATOM   2708  H   LYS B 176     -34.099 -43.645  -2.753  1.00 21.230          H  
ATOM   2709  HA  LYS B 176     -32.980 -42.977  -4.647  1.00 20.440          H  
ATOM   2710 1HB  LYS B 176     -34.225 -40.289  -3.914  1.00 28.930          H  
ATOM   2711 2HB  LYS B 176     -33.600 -40.748  -5.482  1.00 28.930          H  
ATOM   2712 1HG  LYS B 176     -35.277 -42.517  -5.686  1.00 28.930          H  
ATOM   2713 2HG  LYS B 176     -35.957 -42.023  -4.130  1.00 28.930          H  
ATOM   2714 1HD  LYS B 176     -36.364 -39.748  -5.032  1.00 28.930          H  
ATOM   2715 2HD  LYS B 176     -35.714 -40.258  -6.597  1.00 28.930          H  
ATOM   2716 1HE  LYS B 176     -37.498 -41.947  -6.802  1.00 28.930          H  
ATOM   2717 2HE  LYS B 176     -38.142 -41.469  -5.221  1.00 28.930          H  
ATOM   2718 1HZ  LYS B 176     -39.345 -40.437  -7.017  1.00 28.930          H  
ATOM   2719 2HZ  LYS B 176     -38.572 -39.283  -6.127  1.00 28.930          H  
ATOM   2720 3HZ  LYS B 176     -37.973 -39.729  -7.598  1.00 28.930          H  
ATOM   2721  N   SER B 177     -30.885 -42.189  -2.959  1.00 16.250          N  
ATOM   2722  CA  SER B 177     -29.579 -41.622  -2.661  1.00 15.650          C  
ATOM   2723  C   SER B 177     -28.756 -41.342  -3.912  1.00 14.830          C  
ATOM   2724  O   SER B 177     -27.962 -40.392  -3.924  1.00 14.050          O  
ATOM   2725  CB  SER B 177     -28.812 -42.567  -1.761  1.00 22.150          C  
ATOM   2726  OG  SER B 177     -28.521 -43.764  -2.432  1.00 22.150          O  
ATOM   2727  H   SER B 177     -31.129 -43.088  -2.576  1.00 19.500          H  
ATOM   2728  HA  SER B 177     -29.732 -40.681  -2.130  1.00 18.780          H  
ATOM   2729 1HB  SER B 177     -27.886 -42.092  -1.439  1.00 26.580          H  
ATOM   2730 2HB  SER B 177     -29.401 -42.778  -0.869  1.00 26.580          H  
ATOM   2731  HG  SER B 177     -28.007 -44.296  -1.812  1.00 26.580          H  
ATOM   2732  N   SER B 178     -28.995 -42.103  -4.992  1.00 15.100          N  
ATOM   2733  CA  SER B 178     -28.297 -41.899  -6.252  1.00 14.540          C  
ATOM   2734  C   SER B 178     -28.791 -40.653  -6.988  1.00 13.630          C  
ATOM   2735  O   SER B 178     -28.084 -40.112  -7.843  1.00 12.970          O  
ATOM   2736  CB  SER B 178     -28.468 -43.118  -7.138  1.00 20.580          C  
ATOM   2737  OG  SER B 178     -29.803 -43.262  -7.553  1.00 20.580          O  
ATOM   2738  H   SER B 178     -29.632 -42.886  -4.923  1.00 18.120          H  
ATOM   2739  HA  SER B 178     -27.236 -41.772  -6.036  1.00 17.450          H  
ATOM   2740 1HB  SER B 178     -27.822 -43.025  -8.010  1.00 24.700          H  
ATOM   2741 2HB  SER B 178     -28.156 -44.007  -6.593  1.00 24.700          H  
ATOM   2742  HG  SER B 178     -29.820 -44.038  -8.125  1.00 24.700          H  
ATOM   2743  N   PHE B 179     -29.991 -40.167  -6.644  1.00 13.730          N  
ATOM   2744  CA  PHE B 179     -30.524 -38.952  -7.237  1.00 13.060          C  
ATOM   2745  C   PHE B 179     -29.826 -37.810  -6.558  1.00 12.220          C  
ATOM   2746  O   PHE B 179     -29.348 -36.872  -7.203  1.00 11.440          O  
ATOM   2747  CB  PHE B 179     -32.027 -38.801  -7.060  1.00 18.550          C  
ATOM   2748  CG  PHE B 179     -32.519 -37.526  -7.645  1.00 18.550          C  
ATOM   2749  CD1 PHE B 179     -32.652 -37.381  -9.013  1.00 18.550          C  
ATOM   2750  CD2 PHE B 179     -32.824 -36.447  -6.825  1.00 18.550          C  
ATOM   2751  CE1 PHE B 179     -33.082 -36.190  -9.551  1.00 18.550          C  
ATOM   2752  CE2 PHE B 179     -33.253 -35.258  -7.362  1.00 18.550          C  
ATOM   2753  CZ  PHE B 179     -33.381 -35.129  -8.727  1.00 18.550          C  
ATOM   2754  H   PHE B 179     -30.537 -40.620  -5.914  1.00 16.480          H  
ATOM   2755  HA  PHE B 179     -30.283 -38.932  -8.299  1.00 15.670          H  
ATOM   2756 1HB  PHE B 179     -32.541 -39.630  -7.538  1.00 22.260          H  
ATOM   2757 2HB  PHE B 179     -32.279 -38.813  -6.003  1.00 22.260          H  
ATOM   2758  HD1 PHE B 179     -32.410 -38.218  -9.668  1.00 22.260          H  
ATOM   2759  HD2 PHE B 179     -32.716 -36.550  -5.744  1.00 22.260          H  
ATOM   2760  HE1 PHE B 179     -33.182 -36.086 -10.632  1.00 22.260          H  
ATOM   2761  HE2 PHE B 179     -33.487 -34.417  -6.710  1.00 22.260          H  
ATOM   2762  HZ  PHE B 179     -33.720 -34.186  -9.155  1.00 22.260          H  
ATOM   2763  N   GLY B 180     -29.807 -37.896  -5.225  1.00 12.490          N  
ATOM   2764  CA  GLY B 180     -29.191 -36.890  -4.391  1.00 11.940          C  
ATOM   2765  C   GLY B 180     -27.755 -36.701  -4.834  1.00 11.140          C  
ATOM   2766  O   GLY B 180     -27.342 -35.578  -5.138  1.00 10.330          O  
ATOM   2767  H   GLY B 180     -30.251 -38.708  -4.785  1.00 14.990          H  
ATOM   2768 1HA  GLY B 180     -29.740 -35.953  -4.473  1.00 14.330          H  
ATOM   2769 2HA  GLY B 180     -29.224 -37.209  -3.349  1.00 14.330          H  
ATOM   2770  N   LEU B 181     -26.997 -37.802  -4.898  1.00 11.470          N  
ATOM   2771  CA  LEU B 181     -25.616 -37.702  -5.309  1.00 10.940          C  
ATOM   2772  C   LEU B 181     -25.505 -37.191  -6.736  1.00 10.250          C  
ATOM   2773  O   LEU B 181     -24.727 -36.282  -6.988  1.00  9.490          O  
ATOM   2774  CB  LEU B 181     -24.891 -39.044  -5.167  1.00 15.530          C  
ATOM   2775  CG  LEU B 181     -23.371 -39.066  -5.571  1.00 15.530          C  
ATOM   2776  CD1 LEU B 181     -22.559 -38.059  -4.685  1.00 15.530          C  
ATOM   2777  CD2 LEU B 181     -22.841 -40.493  -5.401  1.00 15.530          C  
ATOM   2778  H   LEU B 181     -27.384 -38.708  -4.614  1.00 13.760          H  
ATOM   2779  HA  LEU B 181     -25.136 -36.987  -4.655  1.00 13.130          H  
ATOM   2780 1HB  LEU B 181     -24.975 -39.370  -4.132  1.00 18.630          H  
ATOM   2781 2HB  LEU B 181     -25.412 -39.772  -5.790  1.00 18.630          H  
ATOM   2782  HG  LEU B 181     -23.264 -38.767  -6.611  1.00 18.630          H  
ATOM   2783 1HD1 LEU B 181     -21.516 -38.073  -4.964  1.00 18.630          H  
ATOM   2784 2HD1 LEU B 181     -22.922 -37.041  -4.821  1.00 18.630          H  
ATOM   2785 3HD1 LEU B 181     -22.648 -38.336  -3.637  1.00 18.630          H  
ATOM   2786 1HD2 LEU B 181     -21.801 -40.537  -5.685  1.00 18.630          H  
ATOM   2787 2HD2 LEU B 181     -22.944 -40.801  -4.359  1.00 18.630          H  
ATOM   2788 3HD2 LEU B 181     -23.417 -41.167  -6.037  1.00 18.630          H  
ATOM   2789  N   SER B 182     -26.301 -37.684  -7.685  1.00 10.580          N  
ATOM   2790  CA  SER B 182     -26.133 -37.187  -9.043  1.00 10.090          C  
ATOM   2791  C   SER B 182     -26.254 -35.668  -9.081  1.00  9.190          C  
ATOM   2792  O   SER B 182     -25.442 -34.984  -9.726  1.00  8.480          O  
ATOM   2793  CB  SER B 182     -27.166 -37.803  -9.962  1.00 14.320          C  
ATOM   2794  OG  SER B 182     -27.020 -37.332 -11.275  1.00 14.320          O  
ATOM   2795  H   SER B 182     -26.979 -38.430  -7.513  1.00 12.700          H  
ATOM   2796  HA  SER B 182     -25.139 -37.464  -9.393  1.00 12.110          H  
ATOM   2797 1HB  SER B 182     -27.063 -38.885  -9.945  1.00 17.190          H  
ATOM   2798 2HB  SER B 182     -28.165 -37.566  -9.591  1.00 17.190          H  
ATOM   2799  HG  SER B 182     -27.702 -37.770 -11.785  1.00 17.190          H  
ATOM   2800  N   ALA B 183     -27.266 -35.126  -8.391  1.00  9.330          N  
ATOM   2801  CA  ALA B 183     -27.459 -33.688  -8.345  1.00  8.750          C  
ATOM   2802  C   ALA B 183     -26.254 -32.967  -7.713  1.00  8.000          C  
ATOM   2803  O   ALA B 183     -25.809 -31.938  -8.238  1.00  7.260          O  
ATOM   2804  CB  ALA B 183     -28.727 -33.377  -7.568  1.00 12.480          C  
ATOM   2805  H   ALA B 183     -27.925 -35.745  -7.901  1.00 11.200          H  
ATOM   2806  HA  ALA B 183     -27.567 -33.331  -9.367  1.00 10.500          H  
ATOM   2807 1HB  ALA B 183     -28.896 -32.304  -7.556  1.00 14.980          H  
ATOM   2808 2HB  ALA B 183     -29.573 -33.879  -8.042  1.00 14.980          H  
ATOM   2809 3HB  ALA B 183     -28.619 -33.743  -6.546  1.00 14.980          H  
ATOM   2810  N   LEU B 184     -25.696 -33.531  -6.627  1.00  8.310          N  
ATOM   2811  CA  LEU B 184     -24.529 -32.962  -5.945  1.00  7.880          C  
ATOM   2812  C   LEU B 184     -23.272 -32.994  -6.809  1.00  7.220          C  
ATOM   2813  O   LEU B 184     -22.436 -32.074  -6.741  1.00  6.610          O  
ATOM   2814  CB  LEU B 184     -24.267 -33.720  -4.644  1.00 11.200          C  
ATOM   2815  CG  LEU B 184     -25.301 -33.563  -3.508  1.00 11.200          C  
ATOM   2816  CD1 LEU B 184     -24.949 -34.558  -2.412  1.00 11.200          C  
ATOM   2817  CD2 LEU B 184     -25.289 -32.131  -2.957  1.00 11.200          C  
ATOM   2818  H   LEU B 184     -26.153 -34.359  -6.220  1.00  9.970          H  
ATOM   2819  HA  LEU B 184     -24.743 -31.923  -5.724  1.00  9.460          H  
ATOM   2820 1HB  LEU B 184     -24.190 -34.774  -4.880  1.00 13.440          H  
ATOM   2821 2HB  LEU B 184     -23.326 -33.402  -4.254  1.00 13.440          H  
ATOM   2822  HG  LEU B 184     -26.291 -33.789  -3.877  1.00 13.440          H  
ATOM   2823 1HD1 LEU B 184     -25.670 -34.476  -1.601  1.00 13.440          H  
ATOM   2824 2HD1 LEU B 184     -24.971 -35.566  -2.808  1.00 13.440          H  
ATOM   2825 3HD1 LEU B 184     -23.945 -34.338  -2.032  1.00 13.440          H  
ATOM   2826 1HD2 LEU B 184     -26.015 -32.054  -2.150  1.00 13.440          H  
ATOM   2827 2HD2 LEU B 184     -24.294 -31.896  -2.571  1.00 13.440          H  
ATOM   2828 3HD2 LEU B 184     -25.548 -31.419  -3.729  1.00 13.440          H  
ATOM   2829  N   VAL B 185     -23.114 -34.066  -7.592  1.00  7.540          N  
ATOM   2830  CA  VAL B 185     -21.966 -34.207  -8.473  1.00  7.260          C  
ATOM   2831  C   VAL B 185     -22.074 -33.144  -9.542  1.00  6.500          C  
ATOM   2832  O   VAL B 185     -21.112 -32.423  -9.800  1.00  5.950          O  
ATOM   2833  CB  VAL B 185     -21.908 -35.604  -9.144  1.00 10.280          C  
ATOM   2834  CG1 VAL B 185     -20.797 -35.643 -10.200  1.00 10.280          C  
ATOM   2835  CG2 VAL B 185     -21.636 -36.665  -8.102  1.00 10.280          C  
ATOM   2836  H   VAL B 185     -23.818 -34.805  -7.534  1.00  9.050          H  
ATOM   2837  HA  VAL B 185     -21.054 -34.056  -7.893  1.00  8.710          H  
ATOM   2838  HB  VAL B 185     -22.863 -35.803  -9.631  1.00 12.330          H  
ATOM   2839 1HG1 VAL B 185     -20.772 -36.627 -10.663  1.00 12.330          H  
ATOM   2840 2HG1 VAL B 185     -20.973 -34.896 -10.968  1.00 12.330          H  
ATOM   2841 3HG1 VAL B 185     -19.837 -35.449  -9.715  1.00 12.330          H  
ATOM   2842 1HG2 VAL B 185     -21.604 -37.648  -8.567  1.00 12.330          H  
ATOM   2843 2HG2 VAL B 185     -20.706 -36.457  -7.648  1.00 12.330          H  
ATOM   2844 3HG2 VAL B 185     -22.400 -36.644  -7.354  1.00 12.330          H  
ATOM   2845  N   GLY B 186     -23.259 -33.035 -10.147  1.00  6.670          N  
ATOM   2846  CA  GLY B 186     -23.526 -32.060 -11.188  1.00  6.300          C  
ATOM   2847  C   GLY B 186     -23.192 -30.663 -10.695  1.00  5.490          C  
ATOM   2848  O   GLY B 186     -22.433 -29.929 -11.344  1.00  4.940          O  
ATOM   2849  H   GLY B 186     -24.007 -33.687  -9.885  1.00  8.000          H  
ATOM   2850 1HA  GLY B 186     -22.935 -32.297 -12.071  1.00  7.560          H  
ATOM   2851 2HA  GLY B 186     -24.578 -32.115 -11.468  1.00  7.560          H  
ATOM   2852  N   LEU B 187     -23.746 -30.297  -9.538  1.00  5.690          N  
ATOM   2853  CA  LEU B 187     -23.496 -28.988  -8.978  1.00  5.370          C  
ATOM   2854  C   LEU B 187     -22.016 -28.746  -8.749  1.00  4.640          C  
ATOM   2855  O   LEU B 187     -21.499 -27.717  -9.171  1.00  4.190          O  
ATOM   2856  CB  LEU B 187     -24.245 -28.827  -7.648  1.00  7.650          C  
ATOM   2857  CG  LEU B 187     -24.010 -27.494  -6.854  1.00  7.650          C  
ATOM   2858  CD1 LEU B 187     -24.475 -26.281  -7.676  1.00  7.650          C  
ATOM   2859  CD2 LEU B 187     -24.762 -27.589  -5.525  1.00  7.650          C  
ATOM   2860  H   LEU B 187     -24.383 -30.941  -9.056  1.00  6.830          H  
ATOM   2861  HA  LEU B 187     -23.866 -28.251  -9.687  1.00  6.440          H  
ATOM   2862 1HB  LEU B 187     -25.311 -28.918  -7.849  1.00  9.180          H  
ATOM   2863 2HB  LEU B 187     -23.958 -29.656  -6.996  1.00  9.180          H  
ATOM   2864  HG  LEU B 187     -22.946 -27.368  -6.652  1.00  9.180          H  
ATOM   2865 1HD1 LEU B 187     -24.302 -25.371  -7.103  1.00  9.180          H  
ATOM   2866 2HD1 LEU B 187     -23.915 -26.218  -8.611  1.00  9.180          H  
ATOM   2867 3HD1 LEU B 187     -25.537 -26.374  -7.895  1.00  9.180          H  
ATOM   2868 1HD2 LEU B 187     -24.600 -26.677  -4.946  1.00  9.180          H  
ATOM   2869 2HD2 LEU B 187     -25.830 -27.713  -5.714  1.00  9.180          H  
ATOM   2870 3HD2 LEU B 187     -24.390 -28.448  -4.961  1.00  9.180          H  
ATOM   2871  N   THR B 188     -21.313 -29.697  -8.132  1.00  4.830          N  
ATOM   2872  CA  THR B 188     -19.901 -29.512  -7.837  1.00  4.620          C  
ATOM   2873  C   THR B 188     -19.090 -29.269  -9.102  1.00  4.050          C  
ATOM   2874  O   THR B 188     -18.260 -28.352  -9.144  1.00  3.780          O  
ATOM   2875  CB  THR B 188     -19.335 -30.745  -7.107  1.00  6.550          C  
ATOM   2876  OG1 THR B 188     -20.043 -30.923  -5.892  1.00  6.550          O  
ATOM   2877  CG2 THR B 188     -17.841 -30.534  -6.777  1.00  6.550          C  
ATOM   2878  H   THR B 188     -21.769 -30.555  -7.814  1.00  5.800          H  
ATOM   2879  HA  THR B 188     -19.797 -28.643  -7.189  1.00  5.540          H  
ATOM   2880  HB  THR B 188     -19.462 -31.635  -7.730  1.00  7.860          H  
ATOM   2881  HG1 THR B 188     -20.955 -31.250  -6.084  1.00  7.860          H  
ATOM   2882 1HG2 THR B 188     -17.467 -31.406  -6.242  1.00  7.860          H  
ATOM   2883 2HG2 THR B 188     -17.262 -30.398  -7.691  1.00  7.860          H  
ATOM   2884 3HG2 THR B 188     -17.738 -29.650  -6.149  1.00  7.860          H  
ATOM   2885  N   LEU B 189     -19.345 -30.072 -10.139  1.00  4.280          N  
ATOM   2886  CA  LEU B 189     -18.611 -29.979 -11.396  1.00  4.400          C  
ATOM   2887  C   LEU B 189     -18.927 -28.692 -12.165  1.00  3.920          C  
ATOM   2888  O   LEU B 189     -18.113 -28.231 -12.967  1.00  4.120          O  
ATOM   2889  CB  LEU B 189     -18.909 -31.218 -12.253  1.00  6.110          C  
ATOM   2890  CG  LEU B 189     -17.970 -32.472 -12.032  1.00  6.110          C  
ATOM   2891  CD1 LEU B 189     -17.961 -32.912 -10.544  1.00  6.110          C  
ATOM   2892  CD2 LEU B 189     -18.471 -33.612 -12.892  1.00  6.110          C  
ATOM   2893  H   LEU B 189     -20.049 -30.812 -10.031  1.00  5.140          H  
ATOM   2894  HA  LEU B 189     -17.544 -29.968 -11.166  1.00  5.280          H  
ATOM   2895 1HB  LEU B 189     -19.940 -31.528 -12.053  1.00  7.330          H  
ATOM   2896 2HB  LEU B 189     -18.839 -30.928 -13.302  1.00  7.330          H  
ATOM   2897  HG  LEU B 189     -16.962 -32.216 -12.315  1.00  7.330          H  
ATOM   2898 1HD1 LEU B 189     -17.340 -33.777 -10.428  1.00  7.330          H  
ATOM   2899 2HD1 LEU B 189     -17.588 -32.111  -9.909  1.00  7.330          H  
ATOM   2900 3HD1 LEU B 189     -18.952 -33.174 -10.240  1.00  7.330          H  
ATOM   2901 1HD2 LEU B 189     -17.833 -34.483 -12.759  1.00  7.330          H  
ATOM   2902 2HD2 LEU B 189     -19.490 -33.863 -12.599  1.00  7.330          H  
ATOM   2903 3HD2 LEU B 189     -18.461 -33.311 -13.938  1.00  7.330          H  
ATOM   2904  N   SER B 190     -20.087 -28.075 -11.911  1.00  3.740          N  
ATOM   2905  CA  SER B 190     -20.438 -26.817 -12.562  1.00  3.910          C  
ATOM   2906  C   SER B 190     -19.718 -25.623 -11.903  1.00  3.580          C  
ATOM   2907  O   SER B 190     -19.789 -24.496 -12.402  1.00  4.020          O  
ATOM   2908  CB  SER B 190     -21.938 -26.567 -12.482  1.00  5.410          C  
ATOM   2909  OG  SER B 190     -22.343 -26.152 -11.190  1.00  5.410          O  
ATOM   2910  H   SER B 190     -20.791 -28.524 -11.316  1.00  4.490          H  
ATOM   2911  HA  SER B 190     -20.139 -26.870 -13.608  1.00  4.690          H  
ATOM   2912 1HB  SER B 190     -22.219 -25.814 -13.213  1.00  6.490          H  
ATOM   2913 2HB  SER B 190     -22.460 -27.488 -12.744  1.00  6.490          H  
ATOM   2914  HG  SER B 190     -22.042 -26.828 -10.551  1.00  6.490          H  
ATOM   2915  N   LEU B 191     -19.085 -25.854 -10.743  1.00  3.280          N  
ATOM   2916  CA  LEU B 191     -18.434 -24.804  -9.972  1.00  3.510          C  
ATOM   2917  C   LEU B 191     -16.916 -24.922  -9.965  1.00  3.140          C  
ATOM   2918  O   LEU B 191     -16.198 -23.942 -10.184  1.00  3.590          O  
ATOM   2919  CB  LEU B 191     -18.933 -24.896  -8.530  1.00  4.820          C  
ATOM   2920  CG  LEU B 191     -20.446 -24.674  -8.290  1.00  4.820          C  
ATOM   2921  CD1 LEU B 191     -20.761 -24.962  -6.832  1.00  4.820          C  
ATOM   2922  CD2 LEU B 191     -20.834 -23.242  -8.634  1.00  4.820          C  
ATOM   2923  H   LEU B 191     -19.004 -26.812 -10.399  1.00  3.940          H  
ATOM   2924  HA  LEU B 191     -18.690 -23.843 -10.407  1.00  4.210          H  
ATOM   2925 1HB  LEU B 191     -18.696 -25.894  -8.161  1.00  5.790          H  
ATOM   2926 2HB  LEU B 191     -18.382 -24.187  -7.952  1.00  5.790          H  
ATOM   2927  HG  LEU B 191     -21.018 -25.356  -8.907  1.00  5.790          H  
ATOM   2928 1HD1 LEU B 191     -21.826 -24.822  -6.659  1.00  5.790          H  
ATOM   2929 2HD1 LEU B 191     -20.491 -25.996  -6.604  1.00  5.790          H  
ATOM   2930 3HD1 LEU B 191     -20.203 -24.296  -6.190  1.00  5.790          H  
ATOM   2931 1HD2 LEU B 191     -21.899 -23.109  -8.452  1.00  5.790          H  
ATOM   2932 2HD2 LEU B 191     -20.270 -22.557  -8.012  1.00  5.790          H  
ATOM   2933 3HD2 LEU B 191     -20.628 -23.036  -9.682  1.00  5.790          H  
ATOM   2934  N   HIS B 192     -16.425 -26.139  -9.770  1.00  2.780          N  
ATOM   2935  CA  HIS B 192     -15.003 -26.409  -9.669  1.00  2.910          C  
ATOM   2936  C   HIS B 192     -14.612 -27.380 -10.782  1.00  2.480          C  
ATOM   2937  O   HIS B 192     -15.351 -28.319 -11.063  1.00  2.790          O  
ATOM   2938  CB  HIS B 192     -14.713 -26.976  -8.272  1.00  4.020          C  
ATOM   2939  CG  HIS B 192     -15.004 -26.018  -7.158  1.00  4.020          C  
ATOM   2940  ND1 HIS B 192     -14.095 -25.070  -6.748  1.00  4.020          N  
ATOM   2941  CD2 HIS B 192     -16.088 -25.868  -6.361  1.00  4.020          C  
ATOM   2942  CE1 HIS B 192     -14.612 -24.381  -5.754  1.00  4.020          C  
ATOM   2943  NE2 HIS B 192     -15.810 -24.841  -5.501  1.00  4.020          N  
ATOM   2944  H   HIS B 192     -17.068 -26.919  -9.624  1.00  3.340          H  
ATOM   2945  HA  HIS B 192     -14.434 -25.490  -9.797  1.00  3.490          H  
ATOM   2946 1HB  HIS B 192     -15.310 -27.877  -8.114  1.00  4.830          H  
ATOM   2947 2HB  HIS B 192     -13.689 -27.248  -8.170  1.00  4.830          H  
ATOM   2948  HD1 HIS B 192     -13.108 -25.128  -6.909  1.00  4.830          H  
ATOM   2949  HD2 HIS B 192     -17.045 -26.387  -6.304  1.00  4.830          H  
ATOM   2950  HE1 HIS B 192     -14.056 -23.584  -5.286  1.00  4.830          H  
ATOM   2951  N   ALA B 193     -13.466 -27.138 -11.427  1.00  2.280          N  
ATOM   2952  CA  ALA B 193     -13.039 -27.985 -12.533  1.00  2.330          C  
ATOM   2953  C   ALA B 193     -11.511 -28.227 -12.672  1.00  1.930          C  
ATOM   2954  O   ALA B 193     -10.946 -27.777 -13.671  1.00  2.270          O  
ATOM   2955  CB  ALA B 193     -13.530 -27.381 -13.832  1.00  3.240          C  
ATOM   2956  H   ALA B 193     -12.905 -26.344 -11.161  1.00  2.740          H  
ATOM   2957  HA  ALA B 193     -13.547 -28.927 -12.425  1.00  2.800          H  
ATOM   2958 1HB  ALA B 193     -13.282 -28.046 -14.659  1.00  3.890          H  
ATOM   2959 2HB  ALA B 193     -14.614 -27.257 -13.781  1.00  3.890          H  
ATOM   2960 3HB  ALA B 193     -13.059 -26.414 -13.987  1.00  3.890          H  
ATOM   2961  N   TYR B 194     -10.785 -28.926 -11.751  1.00  1.650          N  
ATOM   2962  CA  TYR B 194     -11.114 -29.573 -10.464  1.00  1.560          C  
ATOM   2963  C   TYR B 194     -12.361 -30.433 -10.562  1.00  1.890          C  
ATOM   2964  O   TYR B 194     -13.198 -30.427  -9.661  1.00  2.550          O  
ATOM   2965  CB  TYR B 194     -11.289 -28.560  -9.351  1.00  2.220          C  
ATOM   2966  CG  TYR B 194     -10.285 -27.446  -9.342  1.00  2.220          C  
ATOM   2967  CD1 TYR B 194     -10.768 -26.162  -9.510  1.00  2.220          C  
ATOM   2968  CD2 TYR B 194      -8.920 -27.664  -9.205  1.00  2.220          C  
ATOM   2969  CE1 TYR B 194      -9.934 -25.103  -9.538  1.00  2.220          C  
ATOM   2970  CE2 TYR B 194      -8.057 -26.574  -9.235  1.00  2.220          C  
ATOM   2971  CZ  TYR B 194      -8.590 -25.294  -9.405  1.00  2.220          C  
ATOM   2972  OH  TYR B 194      -7.798 -24.210  -9.430  1.00  2.220          O  
ATOM   2973  H   TYR B 194      -9.810 -29.024 -11.983  1.00  1.980          H  
ATOM   2974  HA  TYR B 194     -10.290 -30.234 -10.194  1.00  1.870          H  
ATOM   2975 1HB  TYR B 194     -12.235 -28.153  -9.406  1.00  2.660          H  
ATOM   2976 2HB  TYR B 194     -11.226 -29.077  -8.392  1.00  2.660          H  
ATOM   2977  HD1 TYR B 194     -11.829 -25.995  -9.612  1.00  2.660          H  
ATOM   2978  HD2 TYR B 194      -8.538 -28.671  -9.072  1.00  2.660          H  
ATOM   2979  HE1 TYR B 194     -10.335 -24.099  -9.665  1.00  2.660          H  
ATOM   2980  HE2 TYR B 194      -6.977 -26.722  -9.123  1.00  2.660          H  
ATOM   2981  HH  TYR B 194      -6.908 -24.477  -9.264  1.00  2.660          H  
ATOM   2982  N   ALA B 195     -12.526 -31.117 -11.685  1.00  2.090          N  
ATOM   2983  CA  ALA B 195     -13.737 -31.879 -11.894  1.00  2.550          C  
ATOM   2984  C   ALA B 195     -13.608 -33.266 -11.330  1.00  2.550          C  
ATOM   2985  O   ALA B 195     -12.605 -33.945 -11.533  1.00  2.500          O  
ATOM   2986  CB  ALA B 195     -14.062 -31.957 -13.380  1.00  3.390          C  
ATOM   2987  H   ALA B 195     -11.797 -31.120 -12.387  1.00  2.510          H  
ATOM   2988  HA  ALA B 195     -14.554 -31.371 -11.375  1.00  3.060          H  
ATOM   2989 1HB  ALA B 195     -14.981 -32.509 -13.532  1.00  4.060          H  
ATOM   2990 2HB  ALA B 195     -14.180 -30.949 -13.778  1.00  4.060          H  
ATOM   2991 3HB  ALA B 195     -13.249 -32.461 -13.904  1.00  4.060          H  
ATOM   2992  N   GLY B 196     -14.690 -33.759 -10.759  1.00  2.980          N  
ATOM   2993  CA  GLY B 196     -14.749 -35.123 -10.243  1.00  3.190          C  
ATOM   2994  C   GLY B 196     -14.808 -36.134 -11.374  1.00  3.290          C  
ATOM   2995  O   GLY B 196     -14.670 -37.336 -11.166  1.00  3.500          O  
ATOM   2996  H   GLY B 196     -15.477 -33.137 -10.615  1.00  3.580          H  
ATOM   2997 1HA  GLY B 196     -13.881 -35.314  -9.611  1.00  3.830          H  
ATOM   2998 2HA  GLY B 196     -15.633 -35.231  -9.627  1.00  3.830          H  
ATOM   2999  N   GLY B 197     -15.013 -35.632 -12.587  1.00  3.410          N  
ATOM   3000  CA  GLY B 197     -15.070 -36.445 -13.783  1.00  3.650          C  
ATOM   3001  C   GLY B 197     -13.677 -36.620 -14.385  1.00  3.410          C  
ATOM   3002  O   GLY B 197     -13.515 -37.315 -15.388  1.00  3.500          O  
ATOM   3003  H   GLY B 197     -15.099 -34.632 -12.665  1.00  4.090          H  
ATOM   3004 1HA  GLY B 197     -15.495 -37.420 -13.547  1.00  4.380          H  
ATOM   3005 2HA  GLY B 197     -15.729 -35.972 -14.511  1.00  4.380          H  
ATOM   3006  N   ASN B 198     -12.667 -35.987 -13.782  1.00  3.420          N  
ATOM   3007  CA  ASN B 198     -11.312 -36.063 -14.288  1.00  3.470          C  
ATOM   3008  C   ASN B 198     -10.281 -36.095 -13.148  1.00  3.360          C  
ATOM   3009  O   ASN B 198      -9.312 -35.330 -13.184  1.00  3.570          O  
ATOM   3010  CB  ASN B 198     -11.047 -34.879 -15.204  1.00  4.840          C  
ATOM   3011  CG  ASN B 198      -9.805 -35.039 -16.039  1.00  4.840          C  
ATOM   3012  OD1 ASN B 198      -9.472 -36.151 -16.466  1.00  4.840          O  
ATOM   3013  ND2 ASN B 198      -9.119 -33.950 -16.291  1.00  4.840          N  
ATOM   3014  H   ASN B 198     -12.829 -35.431 -12.937  1.00  4.100          H  
ATOM   3015  HA  ASN B 198     -11.202 -36.984 -14.860  1.00  4.160          H  
ATOM   3016 1HB  ASN B 198     -11.899 -34.746 -15.872  1.00  5.810          H  
ATOM   3017 2HB  ASN B 198     -10.961 -33.971 -14.603  1.00  5.810          H  
ATOM   3018 1HD2 ASN B 198      -8.285 -33.999 -16.844  1.00  5.810          H  
ATOM   3019 2HD2 ASN B 198      -9.427 -33.072 -15.929  1.00  5.810          H  
ATOM   3020  N   PRO B 199     -10.407 -36.988 -12.142  1.00  3.320          N  
ATOM   3021  CA  PRO B 199      -9.561 -37.057 -10.960  1.00  3.400          C  
ATOM   3022  C   PRO B 199      -8.218 -37.709 -11.240  1.00  2.960          C  
ATOM   3023  O   PRO B 199      -7.932 -38.782 -10.711  1.00  3.060          O  
ATOM   3024  CB  PRO B 199     -10.390 -37.934 -10.025  1.00  5.100          C  
ATOM   3025  CG  PRO B 199     -11.103 -38.892 -10.962  1.00  5.100          C  
ATOM   3026  CD  PRO B 199     -11.437 -38.061 -12.182  1.00  5.100          C  
ATOM   3027  HA  PRO B 199      -9.429 -36.044 -10.547  1.00  4.080          H  
ATOM   3028 1HB  PRO B 199      -9.745 -38.436  -9.289  1.00  6.120          H  
ATOM   3029 2HB  PRO B 199     -11.088 -37.298  -9.464  1.00  6.120          H  
ATOM   3030 1HG  PRO B 199     -10.456 -39.750 -11.192  1.00  6.120          H  
ATOM   3031 2HG  PRO B 199     -12.008 -39.295 -10.476  1.00  6.120          H  
ATOM   3032 1HD  PRO B 199     -11.379 -38.651 -13.110  1.00  6.120          H  
ATOM   3033 2HD  PRO B 199     -12.422 -37.684 -11.993  1.00  6.120          H  
ATOM   3034  N   GLU B 200      -7.419 -37.079 -12.089  1.00  2.800          N  
ATOM   3035  CA  GLU B 200      -6.112 -37.618 -12.455  1.00  2.870          C  
ATOM   3036  C   GLU B 200      -5.142 -37.482 -11.281  1.00  2.590          C  
ATOM   3037  O   GLU B 200      -4.447 -38.430 -10.917  1.00  2.830          O  
ATOM   3038  CB  GLU B 200      -5.541 -36.910 -13.681  1.00  3.990          C  
ATOM   3039  CG  GLU B 200      -4.236 -37.525 -14.193  1.00  3.990          C  
ATOM   3040  CD  GLU B 200      -3.655 -36.786 -15.354  1.00  3.990          C  
ATOM   3041  OE1 GLU B 200      -4.196 -35.772 -15.715  1.00  3.990          O  
ATOM   3042  OE2 GLU B 200      -2.665 -37.230 -15.876  1.00  3.990          O  
ATOM   3043  H   GLU B 200      -7.762 -36.204 -12.494  1.00  3.360          H  
ATOM   3044  HA  GLU B 200      -6.224 -38.678 -12.684  1.00  3.440          H  
ATOM   3045 1HB  GLU B 200      -6.272 -36.940 -14.490  1.00  4.790          H  
ATOM   3046 2HB  GLU B 200      -5.358 -35.862 -13.447  1.00  4.790          H  
ATOM   3047 1HG  GLU B 200      -3.502 -37.573 -13.392  1.00  4.790          H  
ATOM   3048 2HG  GLU B 200      -4.446 -38.548 -14.500  1.00  4.790          H  
ATOM   3049  N   PHE B 201      -5.048 -36.266 -10.748  1.00  2.240          N  
ATOM   3050  CA  PHE B 201      -4.176 -35.922  -9.623  1.00  2.040          C  
ATOM   3051  C   PHE B 201      -4.761 -34.672  -8.986  1.00  1.780          C  
ATOM   3052  O   PHE B 201      -5.670 -34.055  -9.560  1.00  1.910          O  
ATOM   3053  CB  PHE B 201      -2.722 -35.698 -10.065  1.00  2.940          C  
ATOM   3054  CG  PHE B 201      -2.480 -34.508 -10.957  1.00  2.940          C  
ATOM   3055  CD1 PHE B 201      -2.044 -33.317 -10.426  1.00  2.940          C  
ATOM   3056  CD2 PHE B 201      -2.689 -34.575 -12.306  1.00  2.940          C  
ATOM   3057  CE1 PHE B 201      -1.820 -32.227 -11.220  1.00  2.940          C  
ATOM   3058  CE2 PHE B 201      -2.474 -33.490 -13.113  1.00  2.940          C  
ATOM   3059  CZ  PHE B 201      -2.034 -32.305 -12.567  1.00  2.940          C  
ATOM   3060  H   PHE B 201      -5.643 -35.546 -11.129  1.00  2.690          H  
ATOM   3061  HA  PHE B 201      -4.194 -36.728  -8.882  1.00  2.450          H  
ATOM   3062 1HB  PHE B 201      -2.102 -35.581  -9.171  1.00  3.520          H  
ATOM   3063 2HB  PHE B 201      -2.371 -36.588 -10.583  1.00  3.520          H  
ATOM   3064  HD1 PHE B 201      -1.874 -33.246  -9.350  1.00  3.520          H  
ATOM   3065  HD2 PHE B 201      -3.029 -35.497 -12.737  1.00  3.520          H  
ATOM   3066  HE1 PHE B 201      -1.474 -31.301 -10.766  1.00  3.520          H  
ATOM   3067  HE2 PHE B 201      -2.652 -33.576 -14.190  1.00  3.520          H  
ATOM   3068  HZ  PHE B 201      -1.859 -31.442 -13.205  1.00  3.520          H  
ATOM   3069  N   VAL B 202      -4.274 -34.252  -7.824  1.00  1.590          N  
ATOM   3070  CA  VAL B 202      -4.848 -33.005  -7.332  1.00  1.460          C  
ATOM   3071  C   VAL B 202      -4.281 -31.885  -8.197  1.00  1.350          C  
ATOM   3072  O   VAL B 202      -3.109 -31.527  -8.080  1.00  1.290          O  
ATOM   3073  CB  VAL B 202      -4.481 -32.742  -5.849  1.00  2.100          C  
ATOM   3074  CG1 VAL B 202      -5.061 -31.383  -5.354  1.00  2.100          C  
ATOM   3075  CG2 VAL B 202      -4.983 -33.881  -4.964  1.00  2.100          C  
ATOM   3076  H   VAL B 202      -3.538 -34.780  -7.320  1.00  1.910          H  
ATOM   3077  HA  VAL B 202      -5.934 -33.031  -7.437  1.00  1.750          H  
ATOM   3078  HB  VAL B 202      -3.431 -32.678  -5.784  1.00  2.520          H  
ATOM   3079 1HG1 VAL B 202      -4.758 -31.213  -4.316  1.00  2.520          H  
ATOM   3080 2HG1 VAL B 202      -4.686 -30.564  -5.969  1.00  2.520          H  
ATOM   3081 3HG1 VAL B 202      -6.153 -31.409  -5.415  1.00  2.520          H  
ATOM   3082 1HG2 VAL B 202      -4.688 -33.686  -3.948  1.00  2.520          H  
ATOM   3083 2HG2 VAL B 202      -6.061 -33.931  -5.026  1.00  2.520          H  
ATOM   3084 3HG2 VAL B 202      -4.547 -34.826  -5.296  1.00  2.520          H  
ATOM   3085  N   LYS B 203      -5.136 -31.360  -9.062  1.00  1.490          N  
ATOM   3086  CA  LYS B 203      -4.794 -30.363 -10.072  1.00  1.530          C  
ATOM   3087  C   LYS B 203      -4.134 -29.121  -9.518  1.00  1.370          C  
ATOM   3088  O   LYS B 203      -4.614 -28.535  -8.549  1.00  1.350          O  
ATOM   3089  CB  LYS B 203      -6.047 -29.923 -10.838  1.00  2.130          C  
ATOM   3090  CG  LYS B 203      -5.778 -28.911 -11.976  1.00  2.130          C  
ATOM   3091  CD  LYS B 203      -7.048 -28.496 -12.728  1.00  2.130          C  
ATOM   3092  CE  LYS B 203      -6.709 -27.533 -13.884  1.00  2.130          C  
ATOM   3093  NZ  LYS B 203      -7.936 -27.023 -14.595  1.00  2.130          N  
ATOM   3094  H   LYS B 203      -6.063 -31.775  -9.059  1.00  1.790          H  
ATOM   3095  HA  LYS B 203      -4.110 -30.821 -10.778  1.00  1.840          H  
ATOM   3096 1HB  LYS B 203      -6.533 -30.798 -11.269  1.00  2.550          H  
ATOM   3097 2HB  LYS B 203      -6.740 -29.473 -10.148  1.00  2.550          H  
ATOM   3098 1HG  LYS B 203      -5.361 -28.003 -11.554  1.00  2.550          H  
ATOM   3099 2HG  LYS B 203      -5.057 -29.328 -12.678  1.00  2.550          H  
ATOM   3100 1HD  LYS B 203      -7.550 -29.376 -13.128  1.00  2.550          H  
ATOM   3101 2HD  LYS B 203      -7.724 -27.987 -12.042  1.00  2.550          H  
ATOM   3102 1HE  LYS B 203      -6.147 -26.685 -13.490  1.00  2.550          H  
ATOM   3103 2HE  LYS B 203      -6.087 -28.065 -14.602  1.00  2.550          H  
ATOM   3104 1HZ  LYS B 203      -7.658 -26.407 -15.347  1.00  2.550          H  
ATOM   3105 2HZ  LYS B 203      -8.466 -27.799 -14.979  1.00  2.550          H  
ATOM   3106 3HZ  LYS B 203      -8.511 -26.504 -13.937  1.00  2.550          H  
ATOM   3107  N   PHE B 204      -3.034 -28.699 -10.148  1.00  1.470          N  
ATOM   3108  CA  PHE B 204      -2.388 -27.471  -9.729  1.00  1.530          C  
ATOM   3109  C   PHE B 204      -3.291 -26.307 -10.144  1.00  1.600          C  
ATOM   3110  O   PHE B 204      -3.636 -26.193 -11.327  1.00  1.780          O  
ATOM   3111  CB  PHE B 204      -1.017 -27.282 -10.380  1.00  2.120          C  
ATOM   3112  CG  PHE B 204      -0.367 -26.003  -9.932  1.00  2.120          C  
ATOM   3113  CD1 PHE B 204       0.190 -25.882  -8.689  1.00  2.120          C  
ATOM   3114  CD2 PHE B 204      -0.357 -24.915 -10.750  1.00  2.120          C  
ATOM   3115  CE1 PHE B 204       0.734 -24.721  -8.269  1.00  2.120          C  
ATOM   3116  CE2 PHE B 204       0.192 -23.727 -10.347  1.00  2.120          C  
ATOM   3117  CZ  PHE B 204       0.741 -23.628  -9.095  1.00  2.120          C  
ATOM   3118  H   PHE B 204      -2.670 -29.232 -10.924  1.00  1.760          H  
ATOM   3119  HA  PHE B 204      -2.256 -27.520  -8.654  1.00  1.840          H  
ATOM   3120 1HB  PHE B 204      -0.363 -28.109 -10.138  1.00  2.540          H  
ATOM   3121 2HB  PHE B 204      -1.123 -27.249 -11.466  1.00  2.540          H  
ATOM   3122  HD1 PHE B 204       0.170 -26.710  -8.031  1.00  2.540          H  
ATOM   3123  HD2 PHE B 204      -0.799 -25.003 -11.730  1.00  2.540          H  
ATOM   3124  HE1 PHE B 204       1.154 -24.665  -7.276  1.00  2.540          H  
ATOM   3125  HE2 PHE B 204       0.186 -22.869 -11.025  1.00  2.540          H  
ATOM   3126  HZ  PHE B 204       1.177 -22.688  -8.761  1.00  2.540          H  
ATOM   3127  N   PRO B 205      -3.642 -25.385  -9.245  1.00  1.820          N  
ATOM   3128  CA  PRO B 205      -4.512 -24.270  -9.498  1.00  2.090          C  
ATOM   3129  C   PRO B 205      -3.876 -23.131 -10.275  1.00  1.930          C  
ATOM   3130  O   PRO B 205      -3.614 -22.059  -9.726  1.00  2.070          O  
ATOM   3131  CB  PRO B 205      -4.912 -23.865  -8.076  1.00  3.130          C  
ATOM   3132  CG  PRO B 205      -3.739 -24.222  -7.246  1.00  3.130          C  
ATOM   3133  CD  PRO B 205      -3.224 -25.492  -7.842  1.00  3.130          C  
ATOM   3134  HA  PRO B 205      -5.365 -24.650 -10.069  1.00  2.510          H  
ATOM   3135 1HB  PRO B 205      -5.177 -22.809  -8.046  1.00  3.760          H  
ATOM   3136 2HB  PRO B 205      -5.795 -24.421  -7.752  1.00  3.760          H  
ATOM   3137 1HG  PRO B 205      -2.994 -23.403  -7.247  1.00  3.760          H  
ATOM   3138 2HG  PRO B 205      -4.058 -24.373  -6.217  1.00  3.760          H  
ATOM   3139 1HD  PRO B 205      -2.168 -25.492  -7.718  1.00  3.760          H  
ATOM   3140 2HD  PRO B 205      -3.709 -26.362  -7.361  1.00  3.760          H  
ATOM   3141  N   GLU B 206      -3.644 -23.371 -11.555  1.00  2.090          N  
ATOM   3142  CA  GLU B 206      -3.032 -22.351 -12.387  1.00  2.190          C  
ATOM   3143  C   GLU B 206      -3.919 -21.117 -12.323  1.00  1.990          C  
ATOM   3144  O   GLU B 206      -5.144 -21.221 -12.241  1.00  2.470          O  
ATOM   3145  CB  GLU B 206      -2.918 -22.793 -13.854  1.00  3.030          C  
ATOM   3146  CG  GLU B 206      -1.958 -23.950 -14.168  1.00  3.030          C  
ATOM   3147  CD  GLU B 206      -0.483 -23.599 -14.025  1.00  3.030          C  
ATOM   3148  OE1 GLU B 206      -0.173 -22.468 -13.727  1.00  3.030          O  
ATOM   3149  OE2 GLU B 206       0.331 -24.471 -14.225  1.00  3.030          O  
ATOM   3150  H   GLU B 206      -3.861 -24.303 -11.917  1.00  2.510          H  
ATOM   3151  HA  GLU B 206      -2.045 -22.104 -11.996  1.00  2.630          H  
ATOM   3152 1HB  GLU B 206      -3.904 -23.091 -14.208  1.00  3.630          H  
ATOM   3153 2HB  GLU B 206      -2.608 -21.941 -14.458  1.00  3.630          H  
ATOM   3154 1HG  GLU B 206      -2.192 -24.782 -13.506  1.00  3.630          H  
ATOM   3155 2HG  GLU B 206      -2.144 -24.282 -15.188  1.00  3.630          H  
ATOM   3156  N   LYS B 207      -3.282 -19.948 -12.347  1.00  1.570          N  
ATOM   3157  CA  LYS B 207      -3.927 -18.634 -12.297  1.00  1.500          C  
ATOM   3158  C   LYS B 207      -4.695 -18.344 -10.996  1.00  1.520          C  
ATOM   3159  O   LYS B 207      -5.499 -17.397 -10.945  1.00  1.450          O  
ATOM   3160  CB  LYS B 207      -4.865 -18.452 -13.495  1.00  2.130          C  
ATOM   3161  CG  LYS B 207      -4.188 -18.586 -14.849  1.00  2.130          C  
ATOM   3162  CD  LYS B 207      -5.163 -18.303 -15.982  1.00  2.130          C  
ATOM   3163  CE  LYS B 207      -4.497 -18.469 -17.345  1.00  2.130          C  
ATOM   3164  NZ  LYS B 207      -5.450 -18.223 -18.467  1.00  2.130          N  
ATOM   3165  H   LYS B 207      -2.274 -19.973 -12.419  1.00  1.880          H  
ATOM   3166  HA  LYS B 207      -3.141 -17.881 -12.375  1.00  1.800          H  
ATOM   3167 1HB  LYS B 207      -5.669 -19.175 -13.459  1.00  2.550          H  
ATOM   3168 2HB  LYS B 207      -5.320 -17.461 -13.448  1.00  2.550          H  
ATOM   3169 1HG  LYS B 207      -3.352 -17.890 -14.909  1.00  2.550          H  
ATOM   3170 2HG  LYS B 207      -3.804 -19.599 -14.961  1.00  2.550          H  
ATOM   3171 1HD  LYS B 207      -6.006 -18.992 -15.912  1.00  2.550          H  
ATOM   3172 2HD  LYS B 207      -5.539 -17.284 -15.889  1.00  2.550          H  
ATOM   3173 1HE  LYS B 207      -3.669 -17.764 -17.424  1.00  2.550          H  
ATOM   3174 2HE  LYS B 207      -4.106 -19.483 -17.429  1.00  2.550          H  
ATOM   3175 1HZ  LYS B 207      -4.970 -18.341 -19.349  1.00  2.550          H  
ATOM   3176 2HZ  LYS B 207      -6.216 -18.879 -18.412  1.00  2.550          H  
ATOM   3177 3HZ  LYS B 207      -5.809 -17.280 -18.406  1.00  2.550          H  
ATOM   3178  N   TYR B 208      -4.330 -19.033  -9.900  1.00  1.710          N  
ATOM   3179  CA  TYR B 208      -4.936 -18.798  -8.587  1.00  1.830          C  
ATOM   3180  C   TYR B 208      -4.869 -17.352  -8.125  1.00  1.790          C  
ATOM   3181  O   TYR B 208      -5.731 -16.879  -7.392  1.00  1.780          O  
ATOM   3182  CB  TYR B 208      -4.312 -19.695  -7.523  1.00  2.510          C  
ATOM   3183  CG  TYR B 208      -2.875 -19.413  -7.160  1.00  2.510          C  
ATOM   3184  CD1 TYR B 208      -2.553 -18.552  -6.109  1.00  2.510          C  
ATOM   3185  CD2 TYR B 208      -1.865 -20.039  -7.877  1.00  2.510          C  
ATOM   3186  CE1 TYR B 208      -1.221 -18.338  -5.803  1.00  2.510          C  
ATOM   3187  CE2 TYR B 208      -0.563 -19.826  -7.574  1.00  2.510          C  
ATOM   3188  CZ  TYR B 208      -0.221 -18.994  -6.553  1.00  2.510          C  
ATOM   3189  OH  TYR B 208       1.124 -18.811  -6.294  1.00  2.510          O  
ATOM   3190  H   TYR B 208      -3.700 -19.834 -10.002  1.00  2.050          H  
ATOM   3191  HA  TYR B 208      -5.974 -19.069  -8.672  1.00  2.200          H  
ATOM   3192 1HB  TYR B 208      -4.892 -19.594  -6.618  1.00  3.020          H  
ATOM   3193 2HB  TYR B 208      -4.385 -20.716  -7.832  1.00  3.020          H  
ATOM   3194  HD1 TYR B 208      -3.338 -18.053  -5.534  1.00  3.020          H  
ATOM   3195  HD2 TYR B 208      -2.101 -20.705  -8.684  1.00  3.020          H  
ATOM   3196  HE1 TYR B 208      -0.953 -17.669  -4.986  1.00  3.020          H  
ATOM   3197  HE2 TYR B 208       0.216 -20.324  -8.147  1.00  3.020          H  
ATOM   3198  HH  TYR B 208       1.254 -18.391  -5.424  1.00  3.020          H  
ATOM   3199  N   GLU B 209      -3.920 -16.598  -8.641  1.00  1.850          N  
ATOM   3200  CA  GLU B 209      -3.741 -15.208  -8.269  1.00  1.940          C  
ATOM   3201  C   GLU B 209      -5.003 -14.374  -8.542  1.00  1.790          C  
ATOM   3202  O   GLU B 209      -5.244 -13.381  -7.852  1.00  1.920          O  
ATOM   3203  CB  GLU B 209      -2.582 -14.640  -9.067  1.00  2.680          C  
ATOM   3204  CG  GLU B 209      -1.218 -15.199  -8.699  1.00  2.680          C  
ATOM   3205  CD  GLU B 209      -0.188 -14.743  -9.673  1.00  2.680          C  
ATOM   3206  OE1 GLU B 209      -0.591 -14.138 -10.650  1.00  2.680          O  
ATOM   3207  OE2 GLU B 209       0.976 -15.009  -9.491  1.00  2.680          O  
ATOM   3208  H   GLU B 209      -3.262 -17.026  -9.277  1.00  2.220          H  
ATOM   3209  HA  GLU B 209      -3.516 -15.162  -7.204  1.00  2.330          H  
ATOM   3210 1HB  GLU B 209      -2.754 -14.836 -10.125  1.00  3.220          H  
ATOM   3211 2HB  GLU B 209      -2.548 -13.557  -8.937  1.00  3.220          H  
ATOM   3212 1HG  GLU B 209      -0.946 -14.858  -7.700  1.00  3.220          H  
ATOM   3213 2HG  GLU B 209      -1.258 -16.288  -8.686  1.00  3.220          H  
ATOM   3214  N   GLN B 210      -5.772 -14.724  -9.592  1.00  1.640          N  
ATOM   3215  CA  GLN B 210      -6.997 -13.991  -9.916  1.00  1.670          C  
ATOM   3216  C   GLN B 210      -8.262 -14.794  -9.568  1.00  1.600          C  
ATOM   3217  O   GLN B 210      -9.335 -14.225  -9.357  1.00  1.750          O  
ATOM   3218  CB  GLN B 210      -7.013 -13.583 -11.388  1.00  2.330          C  
ATOM   3219  CG  GLN B 210      -5.923 -12.590 -11.751  1.00  2.330          C  
ATOM   3220  CD  GLN B 210      -5.975 -12.167 -13.201  1.00  2.330          C  
ATOM   3221  OE1 GLN B 210      -6.125 -12.991 -14.109  1.00  2.330          O  
ATOM   3222  NE2 GLN B 210      -5.867 -10.874 -13.413  1.00  2.330          N  
ATOM   3223  H   GLN B 210      -5.519 -15.537 -10.160  1.00  1.970          H  
ATOM   3224  HA  GLN B 210      -7.017 -13.081  -9.318  1.00  2.000          H  
ATOM   3225 1HB  GLN B 210      -6.894 -14.471 -12.012  1.00  2.790          H  
ATOM   3226 2HB  GLN B 210      -7.976 -13.135 -11.632  1.00  2.790          H  
ATOM   3227 1HG  GLN B 210      -6.043 -11.701 -11.130  1.00  2.790          H  
ATOM   3228 2HG  GLN B 210      -4.952 -13.049 -11.557  1.00  2.790          H  
ATOM   3229 1HE2 GLN B 210      -5.907 -10.485 -14.361  1.00  2.790          H  
ATOM   3230 2HE2 GLN B 210      -5.759 -10.239 -12.645  1.00  2.790          H  
ATOM   3231  N   ILE B 211      -8.130 -16.113  -9.518  1.00  1.480          N  
ATOM   3232  CA  ILE B 211      -9.243 -17.027  -9.256  1.00  1.550          C  
ATOM   3233  C   ILE B 211      -9.586 -17.150  -7.757  1.00  1.360          C  
ATOM   3234  O   ILE B 211     -10.752 -17.376  -7.399  1.00  1.500          O  
ATOM   3235  CB  ILE B 211      -8.958 -18.415  -9.867  1.00  2.140          C  
ATOM   3236  CG1 ILE B 211      -8.899 -18.285 -11.395  1.00  2.140          C  
ATOM   3237  CG2 ILE B 211     -10.045 -19.447  -9.414  1.00  2.140          C  
ATOM   3238  CD1 ILE B 211      -8.338 -19.507 -12.096  1.00  2.140          C  
ATOM   3239  H   ILE B 211      -7.215 -16.509  -9.742  1.00  1.780          H  
ATOM   3240  HA  ILE B 211     -10.122 -16.628  -9.760  1.00  1.860          H  
ATOM   3241  HB  ILE B 211      -7.990 -18.743  -9.565  1.00  2.570          H  
ATOM   3242 1HG1 ILE B 211      -9.900 -18.089 -11.776  1.00  2.570          H  
ATOM   3243 2HG1 ILE B 211      -8.260 -17.439 -11.648  1.00  2.570          H  
ATOM   3244 1HG2 ILE B 211      -9.842 -20.420  -9.841  1.00  2.570          H  
ATOM   3245 2HG2 ILE B 211     -10.060 -19.550  -8.338  1.00  2.570          H  
ATOM   3246 3HG2 ILE B 211     -11.028 -19.104  -9.746  1.00  2.570          H  
ATOM   3247 1HD1 ILE B 211      -8.312 -19.324 -13.170  1.00  2.570          H  
ATOM   3248 2HD1 ILE B 211      -7.321 -19.700 -11.742  1.00  2.570          H  
ATOM   3249 3HD1 ILE B 211      -8.948 -20.377 -11.905  1.00  2.570          H  
ATOM   3250  N   PHE B 212      -8.550 -17.160  -6.914  1.00  1.190          N  
ATOM   3251  CA  PHE B 212      -8.648 -17.365  -5.480  1.00  1.120          C  
ATOM   3252  C   PHE B 212      -8.523 -16.058  -4.692  1.00  1.140          C  
ATOM   3253  O   PHE B 212      -7.796 -15.141  -5.072  1.00  1.160          O  
ATOM   3254  CB  PHE B 212      -7.537 -18.317  -5.035  1.00  1.600          C  
ATOM   3255  CG  PHE B 212      -7.633 -19.764  -5.494  1.00  1.600          C  
ATOM   3256  CD1 PHE B 212      -7.739 -20.114  -6.809  1.00  1.600          C  
ATOM   3257  CD2 PHE B 212      -7.546 -20.766  -4.603  1.00  1.600          C  
ATOM   3258  CE1 PHE B 212      -7.797 -21.399  -7.222  1.00  1.600          C  
ATOM   3259  CE2 PHE B 212      -7.607 -22.052  -4.997  1.00  1.600          C  
ATOM   3260  CZ  PHE B 212      -7.740 -22.371  -6.322  1.00  1.600          C  
ATOM   3261  H   PHE B 212      -7.613 -16.980  -7.276  1.00  1.430          H  
ATOM   3262  HA  PHE B 212      -9.616 -17.796  -5.252  1.00  1.340          H  
ATOM   3263 1HB  PHE B 212      -6.572 -17.923  -5.332  1.00  1.920          H  
ATOM   3264 2HB  PHE B 212      -7.573 -18.323  -3.969  1.00  1.920          H  
ATOM   3265  HD1 PHE B 212      -7.777 -19.374  -7.527  1.00  1.920          H  
ATOM   3266  HD2 PHE B 212      -7.419 -20.536  -3.562  1.00  1.920          H  
ATOM   3267  HE1 PHE B 212      -7.888 -21.637  -8.287  1.00  1.920          H  
ATOM   3268  HE2 PHE B 212      -7.535 -22.822  -4.255  1.00  1.920          H  
ATOM   3269  HZ  PHE B 212      -7.783 -23.399  -6.648  1.00  1.920          H  
ATOM   3270  N   THR B 213      -9.220 -16.001  -3.568  1.00  1.250          N  
ATOM   3271  CA  THR B 213      -9.184 -14.886  -2.632  1.00  1.390          C  
ATOM   3272  C   THR B 213      -8.100 -15.085  -1.599  1.00  1.430          C  
ATOM   3273  O   THR B 213      -7.918 -16.182  -1.072  1.00  1.860          O  
ATOM   3274  CB  THR B 213     -10.571 -14.699  -1.956  1.00  1.890          C  
ATOM   3275  OG1 THR B 213     -11.523 -14.314  -2.955  1.00  1.890          O  
ATOM   3276  CG2 THR B 213     -10.544 -13.663  -0.816  1.00  1.890          C  
ATOM   3277  H   THR B 213      -9.781 -16.808  -3.319  1.00  1.500          H  
ATOM   3278  HA  THR B 213      -8.954 -13.975  -3.186  1.00  1.670          H  
ATOM   3279  HB  THR B 213     -10.883 -15.654  -1.548  1.00  2.270          H  
ATOM   3280  HG1 THR B 213     -11.659 -15.047  -3.558  1.00  2.270          H  
ATOM   3281 1HG2 THR B 213     -11.539 -13.585  -0.381  1.00  2.270          H  
ATOM   3282 2HG2 THR B 213      -9.849 -13.974  -0.039  1.00  2.270          H  
ATOM   3283 3HG2 THR B 213     -10.241 -12.692  -1.206  1.00  2.270          H  
ATOM   3284  N   HIS B 214      -7.311 -14.042  -1.360  1.00  1.270          N  
ATOM   3285  CA  HIS B 214      -6.277 -14.120  -0.335  1.00  1.300          C  
ATOM   3286  C   HIS B 214      -6.962 -14.013   1.026  1.00  1.090          C  
ATOM   3287  O   HIS B 214      -7.758 -13.095   1.239  1.00  1.320          O  
ATOM   3288  CB  HIS B 214      -5.254 -12.989  -0.536  1.00  1.810          C  
ATOM   3289  CG  HIS B 214      -4.057 -13.052   0.359  1.00  1.810          C  
ATOM   3290  ND1 HIS B 214      -4.113 -12.724   1.690  1.00  1.810          N  
ATOM   3291  CD2 HIS B 214      -2.768 -13.383   0.111  1.00  1.810          C  
ATOM   3292  CE1 HIS B 214      -2.918 -12.879   2.221  1.00  1.810          C  
ATOM   3293  NE2 HIS B 214      -2.089 -13.270   1.285  1.00  1.810          N  
ATOM   3294  H   HIS B 214      -7.467 -13.176  -1.856  1.00  1.520          H  
ATOM   3295  HA  HIS B 214      -5.756 -15.075  -0.383  1.00  1.560          H  
ATOM   3296 1HB  HIS B 214      -4.902 -13.002  -1.564  1.00  2.170          H  
ATOM   3297 2HB  HIS B 214      -5.741 -12.031  -0.374  1.00  2.170          H  
ATOM   3298  HD2 HIS B 214      -2.341 -13.679  -0.833  1.00  2.170          H  
ATOM   3299  HE1 HIS B 214      -2.664 -12.704   3.255  1.00  2.170          H  
ATOM   3300  HE2 HIS B 214      -1.103 -13.460   1.400  1.00  2.170          H  
ATOM   3301  N   TYR B 215      -6.641 -14.928   1.940  1.00  1.160          N  
ATOM   3302  CA  TYR B 215      -7.212 -14.926   3.289  1.00  1.320          C  
ATOM   3303  C   TYR B 215      -6.278 -14.537   4.418  1.00  1.230          C  
ATOM   3304  O   TYR B 215      -6.684 -13.854   5.380  1.00  1.540          O  
ATOM   3305  CB  TYR B 215      -7.882 -16.262   3.612  1.00  1.780          C  
ATOM   3306  CG  TYR B 215      -9.218 -16.402   2.972  1.00  1.780          C  
ATOM   3307  CD1 TYR B 215      -9.371 -16.833   1.689  1.00  1.780          C  
ATOM   3308  CD2 TYR B 215     -10.324 -16.087   3.732  1.00  1.780          C  
ATOM   3309  CE1 TYR B 215     -10.633 -16.915   1.156  1.00  1.780          C  
ATOM   3310  CE2 TYR B 215     -11.572 -16.174   3.208  1.00  1.780          C  
ATOM   3311  CZ  TYR B 215     -11.729 -16.577   1.928  1.00  1.780          C  
ATOM   3312  OH  TYR B 215     -12.965 -16.651   1.404  1.00  1.780          O  
ATOM   3313  H   TYR B 215      -5.960 -15.640   1.688  1.00  1.390          H  
ATOM   3314  HA  TYR B 215      -7.988 -14.193   3.262  1.00  1.580          H  
ATOM   3315 1HB  TYR B 215      -7.243 -17.083   3.274  1.00  2.140          H  
ATOM   3316 2HB  TYR B 215      -7.997 -16.361   4.696  1.00  2.140          H  
ATOM   3317  HD1 TYR B 215      -8.502 -17.092   1.092  1.00  2.140          H  
ATOM   3318  HD2 TYR B 215     -10.191 -15.760   4.757  1.00  2.140          H  
ATOM   3319  HE1 TYR B 215     -10.766 -17.240   0.127  1.00  2.140          H  
ATOM   3320  HE2 TYR B 215     -12.442 -15.914   3.812  1.00  2.140          H  
ATOM   3321  HH  TYR B 215     -12.898 -16.971   0.506  1.00  2.140          H  
ATOM   3322  N   ASP B 216      -5.044 -15.015   4.354  1.00  0.900          N  
ATOM   3323  CA  ASP B 216      -4.112 -14.726   5.431  1.00  0.860          C  
ATOM   3324  C   ASP B 216      -2.648 -14.982   5.076  1.00  0.770          C  
ATOM   3325  O   ASP B 216      -2.323 -15.428   3.967  1.00  0.750          O  
ATOM   3326  CB  ASP B 216      -4.529 -15.502   6.691  1.00  1.220          C  
ATOM   3327  CG  ASP B 216      -4.548 -16.998   6.516  1.00  1.220          C  
ATOM   3328  OD1 ASP B 216      -3.522 -17.570   6.648  1.00  1.220          O  
ATOM   3329  OD2 ASP B 216      -5.572 -17.578   6.244  1.00  1.220          O  
ATOM   3330  H   ASP B 216      -4.775 -15.577   3.541  1.00  1.080          H  
ATOM   3331  HA  ASP B 216      -4.202 -13.665   5.666  1.00  1.030          H  
ATOM   3332 1HB  ASP B 216      -3.851 -15.275   7.510  1.00  1.460          H  
ATOM   3333 2HB  ASP B 216      -5.510 -15.178   7.015  1.00  1.460          H  
ATOM   3334  N   THR B 217      -1.779 -14.642   6.026  1.00  0.800          N  
ATOM   3335  CA  THR B 217      -0.335 -14.848   5.968  1.00  0.830          C  
ATOM   3336  C   THR B 217       0.107 -15.370   7.327  1.00  0.820          C  
ATOM   3337  O   THR B 217      -0.527 -15.049   8.337  1.00  0.900          O  
ATOM   3338  CB  THR B 217       0.400 -13.528   5.580  1.00  1.150          C  
ATOM   3339  OG1 THR B 217      -0.017 -13.141   4.280  1.00  1.150          O  
ATOM   3340  CG2 THR B 217       1.932 -13.670   5.599  1.00  1.150          C  
ATOM   3341  H   THR B 217      -2.152 -14.258   6.883  1.00  0.960          H  
ATOM   3342  HA  THR B 217      -0.109 -15.607   5.222  1.00  1.000          H  
ATOM   3343  HB  THR B 217       0.111 -12.749   6.265  1.00  1.380          H  
ATOM   3344  HG1 THR B 217      -0.948 -12.945   4.319  1.00  1.380          H  
ATOM   3345 1HG2 THR B 217       2.381 -12.724   5.315  1.00  1.380          H  
ATOM   3346 2HG2 THR B 217       2.281 -13.928   6.592  1.00  1.380          H  
ATOM   3347 3HG2 THR B 217       2.235 -14.444   4.891  1.00  1.380          H  
ATOM   3348  N   ALA B 218       1.174 -16.168   7.354  1.00  0.790          N  
ATOM   3349  CA  ALA B 218       1.733 -16.635   8.619  1.00  0.800          C  
ATOM   3350  C   ALA B 218       3.234 -16.946   8.518  1.00  0.850          C  
ATOM   3351  O   ALA B 218       3.764 -17.230   7.438  1.00  1.070          O  
ATOM   3352  CB  ALA B 218       0.986 -17.865   9.092  1.00  1.120          C  
ATOM   3353  H   ALA B 218       1.592 -16.439   6.460  1.00  0.950          H  
ATOM   3354  HA  ALA B 218       1.604 -15.839   9.352  1.00  0.960          H  
ATOM   3355 1HB  ALA B 218       1.388 -18.157  10.044  1.00  1.340          H  
ATOM   3356 2HB  ALA B 218      -0.076 -17.634   9.202  1.00  1.340          H  
ATOM   3357 3HB  ALA B 218       1.110 -18.673   8.386  1.00  1.340          H  
ATOM   3358  N   ASN B 219       3.917 -16.894   9.669  1.00  0.850          N  
ATOM   3359  CA  ASN B 219       5.343 -17.242   9.780  1.00  0.940          C  
ATOM   3360  C   ASN B 219       5.568 -18.542  10.547  1.00  0.980          C  
ATOM   3361  O   ASN B 219       5.417 -18.612  11.785  1.00  1.090          O  
ATOM   3362  CB  ASN B 219       6.168 -16.111  10.392  1.00  1.280          C  
ATOM   3363  CG  ASN B 219       7.666 -16.395  10.461  1.00  1.280          C  
ATOM   3364  OD1 ASN B 219       8.149 -17.450  10.045  1.00  1.280          O  
ATOM   3365  ND2 ASN B 219       8.404 -15.453  10.994  1.00  1.280          N  
ATOM   3366  H   ASN B 219       3.391 -16.627  10.506  1.00  1.020          H  
ATOM   3367  HA  ASN B 219       5.727 -17.417   8.776  1.00  1.130          H  
ATOM   3368 1HB  ASN B 219       6.015 -15.200   9.812  1.00  1.540          H  
ATOM   3369 2HB  ASN B 219       5.857 -15.916  11.364  1.00  1.540          H  
ATOM   3370 1HD2 ASN B 219       9.394 -15.577  11.075  1.00  1.540          H  
ATOM   3371 2HD2 ASN B 219       7.977 -14.613  11.327  1.00  1.540          H  
ATOM   3372  N   ARG B 220       5.916 -19.599   9.810  1.00  1.040          N  
ATOM   3373  CA  ARG B 220       6.114 -20.929  10.366  1.00  1.290          C  
ATOM   3374  C   ARG B 220       7.556 -20.919  10.830  1.00  1.340          C  
ATOM   3375  O   ARG B 220       8.450 -21.519  10.219  1.00  1.150          O  
ATOM   3376  CB  ARG B 220       5.865 -22.010   9.316  1.00  1.710          C  
ATOM   3377  CG  ARG B 220       4.460 -21.998   8.704  1.00  1.710          C  
ATOM   3378  CD  ARG B 220       4.302 -22.985   7.620  1.00  1.710          C  
ATOM   3379  NE  ARG B 220       4.280 -24.361   8.127  1.00  1.710          N  
ATOM   3380  CZ  ARG B 220       4.392 -25.474   7.361  1.00  1.710          C  
ATOM   3381  NH1 ARG B 220       4.549 -25.375   6.050  1.00  1.710          N  
ATOM   3382  NH2 ARG B 220       4.339 -26.665   7.938  1.00  1.710          N  
ATOM   3383  H   ARG B 220       6.117 -19.471   8.813  1.00  1.250          H  
ATOM   3384  HA  ARG B 220       5.464 -21.088  11.223  1.00  1.550          H  
ATOM   3385 1HB  ARG B 220       6.588 -21.939   8.516  1.00  2.050          H  
ATOM   3386 2HB  ARG B 220       5.992 -22.985   9.783  1.00  2.050          H  
ATOM   3387 1HG  ARG B 220       3.750 -22.277   9.467  1.00  2.050          H  
ATOM   3388 2HG  ARG B 220       4.223 -21.004   8.320  1.00  2.050          H  
ATOM   3389 1HD  ARG B 220       3.366 -22.794   7.094  1.00  2.050          H  
ATOM   3390 2HD  ARG B 220       5.141 -22.880   6.929  1.00  2.050          H  
ATOM   3391  HE  ARG B 220       4.139 -24.496   9.150  1.00  2.050          H  
ATOM   3392 1HH1 ARG B 220       4.585 -24.466   5.617  1.00  2.050          H  
ATOM   3393 2HH1 ARG B 220       4.631 -26.208   5.484  1.00  2.050          H  
ATOM   3394 1HH2 ARG B 220       4.209 -26.725   8.950  1.00  2.050          H  
ATOM   3395 2HH2 ARG B 220       4.419 -27.504   7.387  1.00  2.050          H  
ATOM   3396  N   ALA B 221       7.782 -20.191  11.913  1.00  1.790          N  
ATOM   3397  CA  ALA B 221       9.120 -19.875  12.370  1.00  2.050          C  
ATOM   3398  C   ALA B 221       9.978 -21.100  12.617  1.00  2.090          C  
ATOM   3399  O   ALA B 221      11.140 -21.130  12.222  1.00  2.310          O  
ATOM   3400  CB  ALA B 221       9.041 -19.039  13.631  1.00  2.770          C  
ATOM   3401  H   ALA B 221       6.959 -19.752  12.336  1.00  2.150          H  
ATOM   3402  HA  ALA B 221       9.601 -19.283  11.586  1.00  2.460          H  
ATOM   3403 1HB  ALA B 221      10.044 -18.761  13.946  1.00  3.320          H  
ATOM   3404 2HB  ALA B 221       8.458 -18.141  13.425  1.00  3.320          H  
ATOM   3405 3HB  ALA B 221       8.560 -19.616  14.422  1.00  3.320          H  
ATOM   3406  N   ASN B 222       9.406 -22.175  13.150  1.00  2.130          N  
ATOM   3407  CA  ASN B 222      10.262 -23.322  13.458  1.00  2.390          C  
ATOM   3408  C   ASN B 222      10.461 -24.252  12.269  1.00  2.030          C  
ATOM   3409  O   ASN B 222      11.109 -25.293  12.386  1.00  2.330          O  
ATOM   3410  CB  ASN B 222       9.758 -24.086  14.662  1.00  3.240          C  
ATOM   3411  CG  ASN B 222       9.918 -23.307  15.944  1.00  3.240          C  
ATOM   3412  OD1 ASN B 222      10.684 -22.335  16.042  1.00  3.240          O  
ATOM   3413  ND2 ASN B 222       9.231 -23.745  16.957  1.00  3.240          N  
ATOM   3414  H   ASN B 222       8.429 -22.152  13.403  1.00  2.560          H  
ATOM   3415  HA  ASN B 222      11.251 -22.941  13.717  1.00  2.870          H  
ATOM   3416 1HB  ASN B 222       8.703 -24.331  14.528  1.00  3.890          H  
ATOM   3417 2HB  ASN B 222      10.301 -25.026  14.755  1.00  3.890          H  
ATOM   3418 1HD2 ASN B 222       9.300 -23.292  17.842  1.00  3.890          H  
ATOM   3419 2HD2 ASN B 222       8.642 -24.580  16.867  1.00  3.890          H  
ATOM   3420  N   GLN B 223       9.879 -23.889  11.130  1.00  1.650          N  
ATOM   3421  CA  GLN B 223      10.026 -24.627   9.891  1.00  1.570          C  
ATOM   3422  C   GLN B 223      10.904 -23.799   8.969  1.00  1.320          C  
ATOM   3423  O   GLN B 223      11.217 -24.202   7.849  1.00  1.710          O  
ATOM   3424  CB  GLN B 223       8.663 -24.878   9.244  1.00  2.230          C  
ATOM   3425  CG  GLN B 223       7.719 -25.691  10.101  1.00  2.230          C  
ATOM   3426  CD  GLN B 223       8.244 -27.076  10.349  1.00  2.230          C  
ATOM   3427  OE1 GLN B 223       8.510 -27.818   9.400  1.00  2.230          O  
ATOM   3428  NE2 GLN B 223       8.416 -27.437  11.610  1.00  2.230          N  
ATOM   3429  H   GLN B 223       9.348 -23.017  11.076  1.00  1.980          H  
ATOM   3430  HA  GLN B 223      10.526 -25.575  10.086  1.00  1.880          H  
ATOM   3431 1HB  GLN B 223       8.191 -23.924   9.022  1.00  2.680          H  
ATOM   3432 2HB  GLN B 223       8.799 -25.400   8.299  1.00  2.680          H  
ATOM   3433 1HG  GLN B 223       7.596 -25.194  11.062  1.00  2.680          H  
ATOM   3434 2HG  GLN B 223       6.758 -25.770   9.599  1.00  2.680          H  
ATOM   3435 1HE2 GLN B 223       8.775 -28.345  11.826  1.00  2.680          H  
ATOM   3436 2HE2 GLN B 223       8.200 -26.801  12.350  1.00  2.680          H  
ATOM   3437  N   THR B 224      11.267 -22.599   9.452  1.00  1.150          N  
ATOM   3438  CA  THR B 224      11.979 -21.568   8.715  1.00  1.150          C  
ATOM   3439  C   THR B 224      11.332 -21.302   7.355  1.00  0.970          C  
ATOM   3440  O   THR B 224      12.040 -21.214   6.343  1.00  1.090          O  
ATOM   3441  CB  THR B 224      13.464 -21.901   8.488  1.00  1.610          C  
ATOM   3442  OG1 THR B 224      13.580 -22.924   7.512  1.00  1.610          O  
ATOM   3443  CG2 THR B 224      14.085 -22.388   9.791  1.00  1.610          C  
ATOM   3444  H   THR B 224      11.037 -22.353  10.414  1.00  1.380          H  
ATOM   3445  HA  THR B 224      11.925 -20.646   9.296  1.00  1.380          H  
ATOM   3446  HB  THR B 224      13.988 -21.012   8.141  1.00  1.930          H  
ATOM   3447  HG1 THR B 224      13.229 -22.567   6.666  1.00  1.930          H  
ATOM   3448 1HG2 THR B 224      15.133 -22.620   9.624  1.00  1.930          H  
ATOM   3449 2HG2 THR B 224      13.998 -21.607  10.545  1.00  1.930          H  
ATOM   3450 3HG2 THR B 224      13.571 -23.282  10.137  1.00  1.930          H  
ATOM   3451  N   GLN B 225       9.987 -21.209   7.327  1.00  0.900          N  
ATOM   3452  CA  GLN B 225       9.240 -20.896   6.098  1.00  0.860          C  
ATOM   3453  C   GLN B 225       8.102 -19.907   6.384  1.00  0.840          C  
ATOM   3454  O   GLN B 225       7.503 -19.924   7.459  1.00  0.960          O  
ATOM   3455  CB  GLN B 225       8.615 -22.129   5.427  1.00  1.220          C  
ATOM   3456  CG  GLN B 225       9.563 -23.254   4.953  1.00  1.220          C  
ATOM   3457  CD  GLN B 225      10.467 -22.919   3.744  1.00  1.220          C  
ATOM   3458  OE1 GLN B 225      10.304 -21.929   3.036  1.00  1.220          O  
ATOM   3459  NE2 GLN B 225      11.436 -23.803   3.515  1.00  1.220          N  
ATOM   3460  H   GLN B 225       9.479 -21.320   8.215  1.00  1.080          H  
ATOM   3461  HA  GLN B 225       9.912 -20.436   5.378  1.00  1.030          H  
ATOM   3462 1HB  GLN B 225       7.900 -22.579   6.113  1.00  1.460          H  
ATOM   3463 2HB  GLN B 225       8.056 -21.786   4.558  1.00  1.460          H  
ATOM   3464 1HG  GLN B 225      10.215 -23.506   5.771  1.00  1.460          H  
ATOM   3465 2HG  GLN B 225       8.963 -24.121   4.690  1.00  1.460          H  
ATOM   3466 1HE2 GLN B 225      12.079 -23.669   2.761  1.00  1.460          H  
ATOM   3467 2HE2 GLN B 225      11.522 -24.596   4.125  1.00  1.460          H  
ATOM   3468  N   LEU B 226       7.777 -19.094   5.399  1.00  0.780          N  
ATOM   3469  CA  LEU B 226       6.651 -18.172   5.444  1.00  0.770          C  
ATOM   3470  C   LEU B 226       5.555 -18.719   4.571  1.00  0.750          C  
ATOM   3471  O   LEU B 226       5.835 -19.450   3.616  1.00  0.900          O  
ATOM   3472  CB  LEU B 226       7.052 -16.799   4.896  1.00  1.080          C  
ATOM   3473  CG  LEU B 226       8.220 -16.111   5.572  1.00  1.080          C  
ATOM   3474  CD1 LEU B 226       8.527 -14.828   4.820  1.00  1.080          C  
ATOM   3475  CD2 LEU B 226       7.891 -15.833   7.030  1.00  1.080          C  
ATOM   3476  H   LEU B 226       8.335 -19.130   4.551  1.00  0.940          H  
ATOM   3477  HA  LEU B 226       6.264 -18.098   6.457  1.00  0.920          H  
ATOM   3478 1HB  LEU B 226       7.313 -16.921   3.844  1.00  1.300          H  
ATOM   3479 2HB  LEU B 226       6.186 -16.138   4.958  1.00  1.300          H  
ATOM   3480  HG  LEU B 226       9.093 -16.752   5.516  1.00  1.300          H  
ATOM   3481 1HD1 LEU B 226       9.370 -14.315   5.269  1.00  1.300          H  
ATOM   3482 2HD1 LEU B 226       8.769 -15.095   3.806  1.00  1.300          H  
ATOM   3483 3HD1 LEU B 226       7.663 -14.167   4.838  1.00  1.300          H  
ATOM   3484 1HD2 LEU B 226       8.729 -15.339   7.513  1.00  1.300          H  
ATOM   3485 2HD2 LEU B 226       7.011 -15.194   7.097  1.00  1.300          H  
ATOM   3486 3HD2 LEU B 226       7.701 -16.770   7.535  1.00  1.300          H  
ATOM   3487  N   ALA B 227       4.308 -18.354   4.829  1.00  0.790          N  
ATOM   3488  CA  ALA B 227       3.312 -18.809   3.886  1.00  0.810          C  
ATOM   3489  C   ALA B 227       2.173 -17.839   3.671  1.00  0.770          C  
ATOM   3490  O   ALA B 227       1.767 -17.077   4.558  1.00  0.840          O  
ATOM   3491  CB  ALA B 227       2.751 -20.156   4.330  1.00  1.130          C  
ATOM   3492  H   ALA B 227       4.067 -17.800   5.655  1.00  0.950          H  
ATOM   3493  HA  ALA B 227       3.808 -18.909   2.937  1.00  0.970          H  
ATOM   3494 1HB  ALA B 227       2.041 -20.500   3.580  1.00  1.350          H  
ATOM   3495 2HB  ALA B 227       3.563 -20.877   4.421  1.00  1.350          H  
ATOM   3496 3HB  ALA B 227       2.257 -20.049   5.283  1.00  1.350          H  
ATOM   3497  N   LYS B 228       1.651 -17.909   2.448  1.00  0.730          N  
ATOM   3498  CA  LYS B 228       0.478 -17.143   2.035  1.00  0.760          C  
ATOM   3499  C   LYS B 228      -0.672 -18.112   1.845  1.00  0.660          C  
ATOM   3500  O   LYS B 228      -0.484 -19.240   1.372  1.00  0.660          O  
ATOM   3501  CB  LYS B 228       0.732 -16.351   0.745  1.00  1.050          C  
ATOM   3502  CG  LYS B 228       1.813 -15.251   0.856  1.00  1.050          C  
ATOM   3503  CD  LYS B 228       1.853 -14.345  -0.412  1.00  1.050          C  
ATOM   3504  CE  LYS B 228       2.499 -15.034  -1.614  1.00  1.050          C  
ATOM   3505  NZ  LYS B 228       2.454 -14.215  -2.869  1.00  1.050          N  
ATOM   3506  H   LYS B 228       2.095 -18.576   1.806  1.00  0.880          H  
ATOM   3507  HA  LYS B 228       0.198 -16.446   2.828  1.00  0.910          H  
ATOM   3508 1HB  LYS B 228       1.014 -17.042  -0.041  1.00  1.260          H  
ATOM   3509 2HB  LYS B 228      -0.199 -15.873   0.429  1.00  1.260          H  
ATOM   3510 1HG  LYS B 228       1.601 -14.629   1.732  1.00  1.260          H  
ATOM   3511 2HG  LYS B 228       2.785 -15.724   1.000  1.00  1.260          H  
ATOM   3512 1HD  LYS B 228       0.840 -14.034  -0.681  1.00  1.260          H  
ATOM   3513 2HD  LYS B 228       2.438 -13.463  -0.179  1.00  1.260          H  
ATOM   3514 1HE  LYS B 228       3.530 -15.221  -1.375  1.00  1.260          H  
ATOM   3515 2HE  LYS B 228       1.997 -15.970  -1.803  1.00  1.260          H  
ATOM   3516 1HZ  LYS B 228       2.891 -14.726  -3.630  1.00  1.260          H  
ATOM   3517 2HZ  LYS B 228       1.493 -14.040  -3.124  1.00  1.260          H  
ATOM   3518 3HZ  LYS B 228       2.941 -13.342  -2.740  1.00  1.260          H  
ATOM   3519  N   PHE B 229      -1.875 -17.686   2.213  1.00  0.650          N  
ATOM   3520  CA  PHE B 229      -3.024 -18.568   2.120  1.00  0.570          C  
ATOM   3521  C   PHE B 229      -4.177 -18.004   1.300  1.00  0.620          C  
ATOM   3522  O   PHE B 229      -4.689 -16.908   1.579  1.00  0.700          O  
ATOM   3523  CB  PHE B 229      -3.489 -18.882   3.533  1.00  0.830          C  
ATOM   3524  CG  PHE B 229      -2.442 -19.598   4.374  1.00  0.830          C  
ATOM   3525  CD1 PHE B 229      -1.451 -18.869   5.036  1.00  0.830          C  
ATOM   3526  CD2 PHE B 229      -2.459 -20.967   4.531  1.00  0.830          C  
ATOM   3527  CE1 PHE B 229      -0.514 -19.488   5.808  1.00  0.830          C  
ATOM   3528  CE2 PHE B 229      -1.522 -21.594   5.323  1.00  0.830          C  
ATOM   3529  CZ  PHE B 229      -0.541 -20.856   5.961  1.00  0.830          C  
ATOM   3530  H   PHE B 229      -1.991 -16.757   2.624  1.00  0.780          H  
ATOM   3531  HA  PHE B 229      -2.703 -19.495   1.652  1.00  0.680          H  
ATOM   3532 1HB  PHE B 229      -3.741 -17.954   4.037  1.00  1.000          H  
ATOM   3533 2HB  PHE B 229      -4.385 -19.493   3.503  1.00  1.000          H  
ATOM   3534  HD1 PHE B 229      -1.436 -17.784   4.936  1.00  1.000          H  
ATOM   3535  HD2 PHE B 229      -3.228 -21.552   4.028  1.00  1.000          H  
ATOM   3536  HE1 PHE B 229       0.244 -18.886   6.302  1.00  1.000          H  
ATOM   3537  HE2 PHE B 229      -1.556 -22.674   5.442  1.00  1.000          H  
ATOM   3538  HZ  PHE B 229       0.201 -21.357   6.582  1.00  1.000          H  
ATOM   3539  N   TYR B 230      -4.588 -18.812   0.315  1.00  0.640          N  
ATOM   3540  CA  TYR B 230      -5.672 -18.554  -0.649  1.00  0.780          C  
ATOM   3541  C   TYR B 230      -6.797 -19.591  -0.714  1.00  0.750          C  
ATOM   3542  O   TYR B 230      -6.581 -20.779  -0.463  1.00  0.740          O  
ATOM   3543  CB  TYR B 230      -5.103 -18.447  -2.061  1.00  1.040          C  
ATOM   3544  CG  TYR B 230      -4.388 -17.232  -2.419  1.00  1.040          C  
ATOM   3545  CD1 TYR B 230      -3.067 -17.041  -2.114  1.00  1.040          C  
ATOM   3546  CD2 TYR B 230      -5.084 -16.294  -3.138  1.00  1.040          C  
ATOM   3547  CE1 TYR B 230      -2.461 -15.884  -2.529  1.00  1.040          C  
ATOM   3548  CE2 TYR B 230      -4.496 -15.162  -3.556  1.00  1.040          C  
ATOM   3549  CZ  TYR B 230      -3.194 -14.941  -3.257  1.00  1.040          C  
ATOM   3550  OH  TYR B 230      -2.593 -13.798  -3.686  1.00  1.040          O  
ATOM   3551  H   TYR B 230      -4.058 -19.690   0.226  1.00  0.770          H  
ATOM   3552  HA  TYR B 230      -6.127 -17.606  -0.379  1.00  0.940          H  
ATOM   3553 1HB  TYR B 230      -4.417 -19.242  -2.196  1.00  1.240          H  
ATOM   3554 2HB  TYR B 230      -5.867 -18.602  -2.755  1.00  1.240          H  
ATOM   3555  HD1 TYR B 230      -2.500 -17.791  -1.555  1.00  1.240          H  
ATOM   3556  HD2 TYR B 230      -6.118 -16.466  -3.375  1.00  1.240          H  
ATOM   3557  HE1 TYR B 230      -1.410 -15.710  -2.297  1.00  1.240          H  
ATOM   3558  HE2 TYR B 230      -5.070 -14.431  -4.131  1.00  1.240          H  
ATOM   3559  HH  TYR B 230      -3.149 -13.380  -4.353  1.00  1.240          H  
ATOM   3560  N   ALA B 231      -7.989 -19.156  -1.143  1.00  0.800          N  
ATOM   3561  CA  ALA B 231      -9.075 -20.113  -1.418  1.00  0.850          C  
ATOM   3562  C   ALA B 231      -9.947 -19.638  -2.586  1.00  0.950          C  
ATOM   3563  O   ALA B 231     -10.199 -18.447  -2.777  1.00  1.010          O  
ATOM   3564  CB  ALA B 231      -9.927 -20.355  -0.194  1.00  1.170          C  
ATOM   3565  H   ALA B 231      -8.116 -18.145  -1.272  1.00  0.960          H  
ATOM   3566  HA  ALA B 231      -8.625 -21.063  -1.701  1.00  1.020          H  
ATOM   3567 1HB  ALA B 231     -10.687 -21.099  -0.439  1.00  1.400          H  
ATOM   3568 2HB  ALA B 231      -9.297 -20.727   0.612  1.00  1.400          H  
ATOM   3569 3HB  ALA B 231     -10.402 -19.454   0.110  1.00  1.400          H  
ATOM   3570  N   ASN B 232     -10.448 -20.594  -3.349  1.00  1.010          N  
ATOM   3571  CA  ASN B 232     -11.243 -20.327  -4.553  1.00  1.130          C  
ATOM   3572  C   ASN B 232     -12.430 -19.395  -4.303  1.00  1.130          C  
ATOM   3573  O   ASN B 232     -13.102 -19.503  -3.276  1.00  1.100          O  
ATOM   3574  CB  ASN B 232     -11.715 -21.633  -5.150  1.00  1.530          C  
ATOM   3575  CG  ASN B 232     -12.297 -21.487  -6.547  1.00  1.530          C  
ATOM   3576  OD1 ASN B 232     -13.413 -20.980  -6.780  1.00  1.530          O  
ATOM   3577  ND2 ASN B 232     -11.544 -21.954  -7.508  1.00  1.530          N  
ATOM   3578  H   ASN B 232     -10.198 -21.564  -3.114  1.00  1.210          H  
ATOM   3579  HA  ASN B 232     -10.600 -19.846  -5.288  1.00  1.360          H  
ATOM   3580 1HB  ASN B 232     -10.870 -22.325  -5.193  1.00  1.840          H  
ATOM   3581 2HB  ASN B 232     -12.459 -22.070  -4.494  1.00  1.840          H  
ATOM   3582 1HD2 ASN B 232     -11.856 -21.900  -8.460  1.00  1.840          H  
ATOM   3583 2HD2 ASN B 232     -10.650 -22.361  -7.299  1.00  1.840          H  
ATOM   3584  N   GLU B 233     -12.722 -18.502  -5.262  1.00  1.210          N  
ATOM   3585  CA  GLU B 233     -13.873 -17.602  -5.156  1.00  1.250          C  
ATOM   3586  C   GLU B 233     -15.187 -18.321  -4.812  1.00  1.270          C  
ATOM   3587  O   GLU B 233     -16.003 -17.786  -4.054  1.00  1.300          O  
ATOM   3588  CB  GLU B 233     -14.082 -16.852  -6.472  1.00  1.730          C  
ATOM   3589  CG  GLU B 233     -15.201 -15.803  -6.433  1.00  1.730          C  
ATOM   3590  CD  GLU B 233     -15.360 -15.067  -7.734  1.00  1.730          C  
ATOM   3591  OE1 GLU B 233     -15.002 -15.606  -8.748  1.00  1.730          O  
ATOM   3592  OE2 GLU B 233     -15.784 -13.932  -7.703  1.00  1.730          O  
ATOM   3593  H   GLU B 233     -12.115 -18.399  -6.083  1.00  1.450          H  
ATOM   3594  HA  GLU B 233     -13.662 -16.877  -4.372  1.00  1.500          H  
ATOM   3595 1HB  GLU B 233     -13.156 -16.349  -6.755  1.00  2.080          H  
ATOM   3596 2HB  GLU B 233     -14.320 -17.567  -7.260  1.00  2.080          H  
ATOM   3597 1HG  GLU B 233     -16.148 -16.290  -6.201  1.00  2.080          H  
ATOM   3598 2HG  GLU B 233     -14.988 -15.090  -5.637  1.00  2.080          H  
ATOM   3599  N   ILE B 234     -15.429 -19.503  -5.385  1.00  1.290          N  
ATOM   3600  CA  ILE B 234     -16.677 -20.199  -5.093  1.00  1.360          C  
ATOM   3601  C   ILE B 234     -16.663 -20.621  -3.637  1.00  1.290          C  
ATOM   3602  O   ILE B 234     -17.672 -20.536  -2.927  1.00  1.350          O  
ATOM   3603  CB  ILE B 234     -16.882 -21.440  -5.973  1.00  1.880          C  
ATOM   3604  CG1 ILE B 234     -16.986 -21.070  -7.492  1.00  1.880          C  
ATOM   3605  CG2 ILE B 234     -18.114 -22.227  -5.495  1.00  1.880          C  
ATOM   3606  CD1 ILE B 234     -18.117 -20.130  -7.893  1.00  1.880          C  
ATOM   3607  H   ILE B 234     -14.729 -19.926  -5.998  1.00  1.550          H  
ATOM   3608  HA  ILE B 234     -17.510 -19.513  -5.227  1.00  1.630          H  
ATOM   3609  HB  ILE B 234     -16.019 -22.060  -5.881  1.00  2.250          H  
ATOM   3610 1HG1 ILE B 234     -16.045 -20.612  -7.795  1.00  2.250          H  
ATOM   3611 2HG1 ILE B 234     -17.109 -22.002  -8.055  1.00  2.250          H  
ATOM   3612 1HG2 ILE B 234     -18.211 -23.104  -6.088  1.00  2.250          H  
ATOM   3613 2HG2 ILE B 234     -17.996 -22.530  -4.463  1.00  2.250          H  
ATOM   3614 3HG2 ILE B 234     -19.010 -21.620  -5.583  1.00  2.250          H  
ATOM   3615 1HD1 ILE B 234     -18.071 -19.967  -8.970  1.00  2.250          H  
ATOM   3616 2HD1 ILE B 234     -19.078 -20.559  -7.642  1.00  2.250          H  
ATOM   3617 3HD1 ILE B 234     -18.009 -19.172  -7.388  1.00  2.250          H  
ATOM   3618  N   ALA B 235     -15.515 -21.136  -3.202  1.00  1.190          N  
ATOM   3619  CA  ALA B 235     -15.371 -21.553  -1.825  1.00  1.150          C  
ATOM   3620  C   ALA B 235     -15.587 -20.362  -0.912  1.00  1.100          C  
ATOM   3621  O   ALA B 235     -16.229 -20.513   0.122  1.00  1.110          O  
ATOM   3622  CB  ALA B 235     -14.003 -22.160  -1.588  1.00  1.630          C  
ATOM   3623  H   ALA B 235     -14.744 -21.210  -3.847  1.00  1.430          H  
ATOM   3624  HA  ALA B 235     -16.127 -22.286  -1.607  1.00  1.380          H  
ATOM   3625 1HB  ALA B 235     -13.923 -22.485  -0.556  1.00  1.950          H  
ATOM   3626 2HB  ALA B 235     -13.879 -23.008  -2.248  1.00  1.950          H  
ATOM   3627 3HB  ALA B 235     -13.227 -21.433  -1.792  1.00  1.950          H  
ATOM   3628  N   ALA B 236     -15.102 -19.183  -1.325  1.00  1.100          N  
ATOM   3629  CA  ALA B 236     -15.230 -17.953  -0.549  1.00  1.110          C  
ATOM   3630  C   ALA B 236     -16.692 -17.587  -0.325  1.00  1.180          C  
ATOM   3631  O   ALA B 236     -17.076 -17.236   0.806  1.00  1.170          O  
ATOM   3632  CB  ALA B 236     -14.493 -16.831  -1.267  1.00  1.550          C  
ATOM   3633  H   ALA B 236     -14.554 -19.182  -2.186  1.00  1.320          H  
ATOM   3634  HA  ALA B 236     -14.777 -18.094   0.406  1.00  1.330          H  
ATOM   3635 1HB  ALA B 236     -14.549 -15.925  -0.691  1.00  1.860          H  
ATOM   3636 2HB  ALA B 236     -13.445 -17.116  -1.404  1.00  1.860          H  
ATOM   3637 3HB  ALA B 236     -14.939 -16.659  -2.225  1.00  1.860          H  
ATOM   3638  N   GLU B 237     -17.523 -17.729  -1.359  1.00  1.290          N  
ATOM   3639  CA  GLU B 237     -18.945 -17.455  -1.214  1.00  1.430          C  
ATOM   3640  C   GLU B 237     -19.568 -18.392  -0.178  1.00  1.410          C  
ATOM   3641  O   GLU B 237     -20.317 -17.940   0.698  1.00  1.480          O  
ATOM   3642  CB  GLU B 237     -19.674 -17.589  -2.554  1.00  1.950          C  
ATOM   3643  CG  GLU B 237     -21.177 -17.278  -2.483  1.00  1.950          C  
ATOM   3644  CD  GLU B 237     -21.875 -17.357  -3.818  1.00  1.950          C  
ATOM   3645  OE1 GLU B 237     -21.219 -17.591  -4.800  1.00  1.950          O  
ATOM   3646  OE2 GLU B 237     -23.082 -17.170  -3.855  1.00  1.950          O  
ATOM   3647  H   GLU B 237     -17.127 -17.961  -2.282  1.00  1.550          H  
ATOM   3648  HA  GLU B 237     -19.064 -16.433  -0.860  1.00  1.720          H  
ATOM   3649 1HB  GLU B 237     -19.217 -16.919  -3.283  1.00  2.340          H  
ATOM   3650 2HB  GLU B 237     -19.554 -18.607  -2.931  1.00  2.340          H  
ATOM   3651 1HG  GLU B 237     -21.638 -17.995  -1.812  1.00  2.340          H  
ATOM   3652 2HG  GLU B 237     -21.313 -16.285  -2.060  1.00  2.340          H  
ATOM   3653  N   SER B 238     -19.238 -19.690  -0.289  1.00  1.380          N  
ATOM   3654  CA  SER B 238     -19.723 -20.735   0.617  1.00  1.430          C  
ATOM   3655  C   SER B 238     -19.238 -20.529   2.066  1.00  1.370          C  
ATOM   3656  O   SER B 238     -20.008 -20.701   3.034  1.00  1.480          O  
ATOM   3657  CB  SER B 238     -19.315 -22.098   0.102  1.00  1.980          C  
ATOM   3658  OG  SER B 238     -19.811 -23.115   0.930  1.00  1.980          O  
ATOM   3659  H   SER B 238     -18.634 -19.968  -1.072  1.00  1.660          H  
ATOM   3660  HA  SER B 238     -20.810 -20.697   0.617  1.00  1.720          H  
ATOM   3661 1HB  SER B 238     -19.697 -22.222  -0.907  1.00  2.380          H  
ATOM   3662 2HB  SER B 238     -18.233 -22.160   0.057  1.00  2.380          H  
ATOM   3663  HG  SER B 238     -19.190 -23.172   1.690  1.00  2.380          H  
ATOM   3664  N   TYR B 239     -17.964 -20.135   2.237  1.00  1.260          N  
ATOM   3665  CA  TYR B 239     -17.426 -19.897   3.570  1.00  1.250          C  
ATOM   3666  C   TYR B 239     -18.261 -18.832   4.269  1.00  1.290          C  
ATOM   3667  O   TYR B 239     -18.587 -18.970   5.445  1.00  1.350          O  
ATOM   3668  CB  TYR B 239     -15.959 -19.440   3.547  1.00  1.750          C  
ATOM   3669  CG  TYR B 239     -14.888 -20.513   3.302  1.00  1.750          C  
ATOM   3670  CD1 TYR B 239     -14.031 -20.392   2.231  1.00  1.750          C  
ATOM   3671  CD2 TYR B 239     -14.749 -21.587   4.157  1.00  1.750          C  
ATOM   3672  CE1 TYR B 239     -13.071 -21.299   1.988  1.00  1.750          C  
ATOM   3673  CE2 TYR B 239     -13.759 -22.513   3.914  1.00  1.750          C  
ATOM   3674  CZ  TYR B 239     -12.927 -22.357   2.816  1.00  1.750          C  
ATOM   3675  OH  TYR B 239     -11.950 -23.252   2.555  1.00  1.750          O  
ATOM   3676  H   TYR B 239     -17.357 -20.049   1.425  1.00  1.510          H  
ATOM   3677  HA  TYR B 239     -17.500 -20.816   4.144  1.00  1.500          H  
ATOM   3678 1HB  TYR B 239     -15.847 -18.678   2.775  1.00  2.100          H  
ATOM   3679 2HB  TYR B 239     -15.733 -18.963   4.493  1.00  2.100          H  
ATOM   3680  HD1 TYR B 239     -14.118 -19.576   1.586  1.00  2.100          H  
ATOM   3681  HD2 TYR B 239     -15.409 -21.702   5.018  1.00  2.100          H  
ATOM   3682  HE1 TYR B 239     -12.416 -21.176   1.136  1.00  2.100          H  
ATOM   3683  HE2 TYR B 239     -13.636 -23.369   4.586  1.00  2.100          H  
ATOM   3684  HH  TYR B 239     -11.989 -23.952   3.204  1.00  2.100          H  
ATOM   3685  N   LYS B 240     -18.645 -17.773   3.553  1.00  1.310          N  
ATOM   3686  CA  LYS B 240     -19.485 -16.771   4.194  1.00  1.440          C  
ATOM   3687  C   LYS B 240     -20.931 -17.236   4.426  1.00  1.500          C  
ATOM   3688  O   LYS B 240     -21.481 -17.023   5.509  1.00  1.680          O  
ATOM   3689  CB  LYS B 240     -19.529 -15.466   3.399  1.00  1.960          C  
ATOM   3690  CG  LYS B 240     -20.418 -14.392   4.073  1.00  1.960          C  
ATOM   3691  CD  LYS B 240     -20.408 -13.061   3.356  1.00  1.960          C  
ATOM   3692  CE  LYS B 240     -21.360 -12.074   4.076  1.00  1.960          C  
ATOM   3693  NZ  LYS B 240     -21.345 -10.712   3.469  1.00  1.960          N  
ATOM   3694  H   LYS B 240     -18.292 -17.649   2.596  1.00  1.570          H  
ATOM   3695  HA  LYS B 240     -19.050 -16.552   5.169  1.00  1.730          H  
ATOM   3696 1HB  LYS B 240     -18.522 -15.068   3.294  1.00  2.360          H  
ATOM   3697 2HB  LYS B 240     -19.916 -15.666   2.395  1.00  2.360          H  
ATOM   3698 1HG  LYS B 240     -21.450 -14.738   4.109  1.00  2.360          H  
ATOM   3699 2HG  LYS B 240     -20.077 -14.236   5.094  1.00  2.360          H  
ATOM   3700 1HD  LYS B 240     -19.398 -12.649   3.349  1.00  2.360          H  
ATOM   3701 2HD  LYS B 240     -20.741 -13.197   2.328  1.00  2.360          H  
ATOM   3702 1HE  LYS B 240     -22.371 -12.469   4.016  1.00  2.360          H  
ATOM   3703 2HE  LYS B 240     -21.082 -11.998   5.126  1.00  2.360          H  
ATOM   3704 1HZ  LYS B 240     -21.994 -10.115   3.973  1.00  2.360          H  
ATOM   3705 2HZ  LYS B 240     -20.416 -10.308   3.524  1.00  2.360          H  
ATOM   3706 3HZ  LYS B 240     -21.624 -10.771   2.507  1.00  2.360          H  
ATOM   3707  N   LYS B 241     -21.571 -17.811   3.402  1.00  1.420          N  
ATOM   3708  CA  LYS B 241     -22.989 -18.165   3.492  1.00  1.540          C  
ATOM   3709  C   LYS B 241     -23.382 -19.394   4.321  1.00  1.550          C  
ATOM   3710  O   LYS B 241     -24.396 -19.354   5.018  1.00  1.660          O  
ATOM   3711  CB  LYS B 241     -23.568 -18.306   2.089  1.00  2.110          C  
ATOM   3712  CG  LYS B 241     -23.709 -16.977   1.364  1.00  2.110          C  
ATOM   3713  CD  LYS B 241     -24.288 -17.143  -0.029  1.00  2.110          C  
ATOM   3714  CE  LYS B 241     -24.461 -15.790  -0.714  1.00  2.110          C  
ATOM   3715  NZ  LYS B 241     -24.966 -15.925  -2.108  1.00  2.110          N  
ATOM   3716  H   LYS B 241     -21.065 -17.973   2.525  1.00  1.700          H  
ATOM   3717  HA  LYS B 241     -23.488 -17.315   3.955  1.00  1.850          H  
ATOM   3718 1HB  LYS B 241     -22.907 -18.940   1.491  1.00  2.530          H  
ATOM   3719 2HB  LYS B 241     -24.541 -18.789   2.136  1.00  2.530          H  
ATOM   3720 1HG  LYS B 241     -24.351 -16.317   1.946  1.00  2.530          H  
ATOM   3721 2HG  LYS B 241     -22.723 -16.515   1.283  1.00  2.530          H  
ATOM   3722 1HD  LYS B 241     -23.624 -17.762  -0.629  1.00  2.530          H  
ATOM   3723 2HD  LYS B 241     -25.255 -17.636   0.033  1.00  2.530          H  
ATOM   3724 1HE  LYS B 241     -25.171 -15.198  -0.142  1.00  2.530          H  
ATOM   3725 2HE  LYS B 241     -23.502 -15.273  -0.735  1.00  2.530          H  
ATOM   3726 1HZ  LYS B 241     -25.068 -15.013  -2.521  1.00  2.530          H  
ATOM   3727 2HZ  LYS B 241     -24.285 -16.469  -2.670  1.00  2.530          H  
ATOM   3728 3HZ  LYS B 241     -25.855 -16.394  -2.113  1.00  2.530          H  
ATOM   3729  N   GLY B 242     -22.639 -20.501   4.225  1.00  1.480          N  
ATOM   3730  CA  GLY B 242     -23.008 -21.718   4.953  1.00  1.550          C  
ATOM   3731  C   GLY B 242     -22.007 -22.050   6.048  1.00  1.410          C  
ATOM   3732  O   GLY B 242     -22.072 -23.118   6.657  1.00  1.420          O  
ATOM   3733  H   GLY B 242     -21.790 -20.524   3.652  1.00  1.780          H  
ATOM   3734 1HA  GLY B 242     -23.999 -21.599   5.389  1.00  1.860          H  
ATOM   3735 2HA  GLY B 242     -23.064 -22.550   4.251  1.00  1.860          H  
ATOM   3736  N   GLU B 243     -21.078 -21.133   6.269  1.00  1.330          N  
ATOM   3737  CA  GLU B 243     -19.972 -21.273   7.217  1.00  1.240          C  
ATOM   3738  C   GLU B 243     -19.125 -22.528   6.943  1.00  1.100          C  
ATOM   3739  O   GLU B 243     -18.647 -23.175   7.881  1.00  1.110          O  
ATOM   3740  CB  GLU B 243     -20.488 -21.300   8.673  1.00  1.770          C  
ATOM   3741  CG  GLU B 243     -21.241 -20.030   9.108  1.00  1.770          C  
ATOM   3742  CD  GLU B 243     -21.643 -20.010  10.587  1.00  1.770          C  
ATOM   3743  OE1 GLU B 243     -21.463 -20.997  11.261  1.00  1.770          O  
ATOM   3744  OE2 GLU B 243     -22.128 -18.992  11.028  1.00  1.770          O  
ATOM   3745  H   GLU B 243     -21.166 -20.277   5.731  1.00  1.600          H  
ATOM   3746  HA  GLU B 243     -19.326 -20.409   7.120  1.00  1.490          H  
ATOM   3747 1HB  GLU B 243     -21.147 -22.153   8.819  1.00  2.130          H  
ATOM   3748 2HB  GLU B 243     -19.644 -21.424   9.350  1.00  2.130          H  
ATOM   3749 1HG  GLU B 243     -20.608 -19.167   8.904  1.00  2.130          H  
ATOM   3750 2HG  GLU B 243     -22.137 -19.933   8.495  1.00  2.130          H  
ATOM   3751  N   GLU B 244     -18.916 -22.865   5.659  1.00  1.050          N  
ATOM   3752  CA  GLU B 244     -18.101 -24.042   5.314  1.00  0.950          C  
ATOM   3753  C   GLU B 244     -17.552 -23.964   3.902  1.00  0.900          C  
ATOM   3754  O   GLU B 244     -18.155 -23.331   3.039  1.00  0.960          O  
ATOM   3755  CB  GLU B 244     -18.904 -25.350   5.457  1.00  1.370          C  
ATOM   3756  CG  GLU B 244     -20.111 -25.503   4.503  1.00  1.370          C  
ATOM   3757  CD  GLU B 244     -20.858 -26.831   4.680  1.00  1.370          C  
ATOM   3758  OE1 GLU B 244     -20.424 -27.640   5.476  1.00  1.370          O  
ATOM   3759  OE2 GLU B 244     -21.850 -27.033   4.011  1.00  1.370          O  
ATOM   3760  H   GLU B 244     -19.312 -22.280   4.913  1.00  1.260          H  
ATOM   3761  HA  GLU B 244     -17.250 -24.087   5.996  1.00  1.140          H  
ATOM   3762 1HB  GLU B 244     -18.236 -26.196   5.283  1.00  1.640          H  
ATOM   3763 2HB  GLU B 244     -19.275 -25.435   6.478  1.00  1.640          H  
ATOM   3764 1HG  GLU B 244     -20.803 -24.680   4.682  1.00  1.640          H  
ATOM   3765 2HG  GLU B 244     -19.763 -25.430   3.471  1.00  1.640          H  
ATOM   3766  N   ALA B 245     -16.455 -24.671   3.636  1.00  0.830          N  
ATOM   3767  CA  ALA B 245     -15.907 -24.730   2.281  1.00  0.820          C  
ATOM   3768  C   ALA B 245     -16.877 -25.361   1.292  1.00  0.900          C  
ATOM   3769  O   ALA B 245     -17.517 -26.382   1.576  1.00  0.920          O  
ATOM   3770  CB  ALA B 245     -14.632 -25.544   2.271  1.00  1.150          C  
ATOM   3771  H   ALA B 245     -15.967 -25.180   4.390  1.00  1.000          H  
ATOM   3772  HA  ALA B 245     -15.701 -23.711   1.955  1.00  0.980          H  
ATOM   3773 1HB  ALA B 245     -14.231 -25.565   1.276  1.00  1.380          H  
ATOM   3774 2HB  ALA B 245     -13.907 -25.127   2.943  1.00  1.380          H  
ATOM   3775 3HB  ALA B 245     -14.860 -26.546   2.591  1.00  1.380          H  
ATOM   3776  N   ALA B 246     -16.908 -24.809   0.083  1.00  0.990          N  
ATOM   3777  CA  ALA B 246     -17.721 -25.378  -0.985  1.00  1.080          C  
ATOM   3778  C   ALA B 246     -17.208 -26.779  -1.335  1.00  0.970          C  
ATOM   3779  O   ALA B 246     -16.003 -27.001  -1.294  1.00  0.930          O  
ATOM   3780  CB  ALA B 246     -17.656 -24.520  -2.243  1.00  1.480          C  
ATOM   3781  H   ALA B 246     -16.373 -23.967  -0.076  1.00  1.190          H  
ATOM   3782  HA  ALA B 246     -18.745 -25.417  -0.635  1.00  1.300          H  
ATOM   3783 1HB  ALA B 246     -18.275 -24.972  -3.020  1.00  1.770          H  
ATOM   3784 2HB  ALA B 246     -18.016 -23.523  -2.042  1.00  1.770          H  
ATOM   3785 3HB  ALA B 246     -16.629 -24.470  -2.599  1.00  1.770          H  
ATOM   3786  N   PRO B 247     -18.053 -27.754  -1.668  1.00  1.020          N  
ATOM   3787  CA  PRO B 247     -17.615 -29.032  -2.187  1.00  1.030          C  
ATOM   3788  C   PRO B 247     -16.787 -28.699  -3.411  1.00  1.030          C  
ATOM   3789  O   PRO B 247     -17.224 -27.865  -4.198  1.00  1.060          O  
ATOM   3790  CB  PRO B 247     -18.933 -29.699  -2.548  1.00  1.540          C  
ATOM   3791  CG  PRO B 247     -19.942 -29.063  -1.610  1.00  1.540          C  
ATOM   3792  CD  PRO B 247     -19.501 -27.627  -1.470  1.00  1.540          C  
ATOM   3793  HA  PRO B 247     -17.043 -29.591  -1.434  1.00  1.240          H  
ATOM   3794 1HB  PRO B 247     -19.172 -29.555  -3.613  1.00  1.850          H  
ATOM   3795 2HB  PRO B 247     -18.846 -30.766  -2.383  1.00  1.850          H  
ATOM   3796 1HG  PRO B 247     -20.956 -29.160  -2.037  1.00  1.850          H  
ATOM   3797 2HG  PRO B 247     -19.955 -29.615  -0.660  1.00  1.850          H  
ATOM   3798 1HD  PRO B 247     -19.953 -26.989  -2.243  1.00  1.850          H  
ATOM   3799 2HD  PRO B 247     -19.744 -27.303  -0.444  1.00  1.850          H  
ATOM   3800  N   GLY B 248     -15.637 -29.346  -3.606  1.00  1.080          N  
ATOM   3801  CA  GLY B 248     -14.783 -29.034  -4.745  1.00  1.170          C  
ATOM   3802  C   GLY B 248     -13.794 -27.907  -4.417  1.00  1.100          C  
ATOM   3803  O   GLY B 248     -12.874 -27.638  -5.191  1.00  1.160          O  
ATOM   3804  H   GLY B 248     -15.299 -30.072  -2.969  1.00  1.300          H  
ATOM   3805 1HA  GLY B 248     -14.230 -29.930  -5.029  1.00  1.400          H  
ATOM   3806 2HA  GLY B 248     -15.398 -28.754  -5.597  1.00  1.400          H  
ATOM   3807  N   SER B 249     -13.947 -27.285  -3.239  1.00  1.010          N  
ATOM   3808  CA  SER B 249     -13.099 -26.185  -2.808  1.00  0.970          C  
ATOM   3809  C   SER B 249     -11.637 -26.489  -2.834  1.00  0.890          C  
ATOM   3810  O   SER B 249     -11.186 -27.562  -2.422  1.00  0.870          O  
ATOM   3811  CB  SER B 249     -13.399 -25.763  -1.398  1.00  1.370          C  
ATOM   3812  OG  SER B 249     -12.444 -24.844  -0.961  1.00  1.370          O  
ATOM   3813  H   SER B 249     -14.725 -27.533  -2.628  1.00  1.210          H  
ATOM   3814  HA  SER B 249     -13.279 -25.343  -3.471  1.00  1.160          H  
ATOM   3815 1HB  SER B 249     -14.373 -25.299  -1.359  1.00  1.650          H  
ATOM   3816 2HB  SER B 249     -13.411 -26.631  -0.746  1.00  1.650          H  
ATOM   3817  HG  SER B 249     -12.591 -24.724  -0.018  1.00  1.650          H  
ATOM   3818  N   ILE B 250     -10.883 -25.524  -3.329  1.00  0.890          N  
ATOM   3819  CA  ILE B 250      -9.449 -25.631  -3.399  1.00  0.820          C  
ATOM   3820  C   ILE B 250      -8.849 -24.572  -2.485  1.00  0.770          C  
ATOM   3821  O   ILE B 250      -9.189 -23.381  -2.580  1.00  0.820          O  
ATOM   3822  CB  ILE B 250      -8.956 -25.421  -4.840  1.00  1.180          C  
ATOM   3823  CG1 ILE B 250      -9.683 -26.357  -5.818  1.00  1.180          C  
ATOM   3824  CG2 ILE B 250      -7.436 -25.655  -4.917  1.00  1.180          C  
ATOM   3825  CD1 ILE B 250      -9.486 -27.835  -5.622  1.00  1.180          C  
ATOM   3826  H   ILE B 250     -11.330 -24.678  -3.641  1.00  1.070          H  
ATOM   3827  HA  ILE B 250      -9.134 -26.608  -3.036  1.00  0.980          H  
ATOM   3828  HB  ILE B 250      -9.202 -24.425  -5.142  1.00  1.410          H  
ATOM   3829 1HG1 ILE B 250     -10.751 -26.162  -5.744  1.00  1.410          H  
ATOM   3830 2HG1 ILE B 250      -9.371 -26.101  -6.793  1.00  1.410          H  
ATOM   3831 1HG2 ILE B 250      -7.088 -25.504  -5.934  1.00  1.410          H  
ATOM   3832 2HG2 ILE B 250      -6.907 -24.976  -4.258  1.00  1.410          H  
ATOM   3833 3HG2 ILE B 250      -7.219 -26.668  -4.612  1.00  1.410          H  
ATOM   3834 1HD1 ILE B 250     -10.070 -28.369  -6.367  1.00  1.410          H  
ATOM   3835 2HD1 ILE B 250      -8.447 -28.122  -5.728  1.00  1.410          H  
ATOM   3836 3HD1 ILE B 250      -9.837 -28.107  -4.643  1.00  1.410          H  
ATOM   3837  N   VAL B 251      -7.959 -25.016  -1.611  1.00  0.680          N  
ATOM   3838  CA  VAL B 251      -7.260 -24.153  -0.669  1.00  0.600          C  
ATOM   3839  C   VAL B 251      -5.744 -24.278  -0.883  1.00  0.590          C  
ATOM   3840  O   VAL B 251      -5.192 -25.381  -0.972  1.00  0.620          O  
ATOM   3841  CB  VAL B 251      -7.677 -24.482   0.773  1.00  0.870          C  
ATOM   3842  CG1 VAL B 251      -6.928 -23.571   1.755  1.00  0.870          C  
ATOM   3843  CG2 VAL B 251      -9.207 -24.307   0.898  1.00  0.870          C  
ATOM   3844  H   VAL B 251      -7.786 -26.028  -1.603  1.00  0.820          H  
ATOM   3845  HA  VAL B 251      -7.544 -23.119  -0.867  1.00  0.720          H  
ATOM   3846  HB  VAL B 251      -7.409 -25.514   1.005  1.00  1.050          H  
ATOM   3847 1HG1 VAL B 251      -7.225 -23.802   2.762  1.00  1.050          H  
ATOM   3848 2HG1 VAL B 251      -5.851 -23.715   1.660  1.00  1.050          H  
ATOM   3849 3HG1 VAL B 251      -7.176 -22.528   1.532  1.00  1.050          H  
ATOM   3850 1HG2 VAL B 251      -9.516 -24.543   1.894  1.00  1.050          H  
ATOM   3851 2HG2 VAL B 251      -9.477 -23.280   0.666  1.00  1.050          H  
ATOM   3852 3HG2 VAL B 251      -9.714 -24.973   0.207  1.00  1.050          H  
ATOM   3853  N   ILE B 252      -5.076 -23.135  -1.000  1.00  0.600          N  
ATOM   3854  CA  ILE B 252      -3.649 -23.110  -1.310  1.00  0.630          C  
ATOM   3855  C   ILE B 252      -2.760 -22.515  -0.228  1.00  0.550          C  
ATOM   3856  O   ILE B 252      -2.965 -21.381   0.215  1.00  0.530          O  
ATOM   3857  CB  ILE B 252      -3.393 -22.228  -2.552  1.00  0.870          C  
ATOM   3858  CG1 ILE B 252      -4.198 -22.728  -3.719  1.00  0.870          C  
ATOM   3859  CG2 ILE B 252      -1.851 -22.205  -2.900  1.00  0.870          C  
ATOM   3860  CD1 ILE B 252      -4.210 -21.775  -4.860  1.00  0.870          C  
ATOM   3861  H   ILE B 252      -5.598 -22.267  -0.862  1.00  0.720          H  
ATOM   3862  HA  ILE B 252      -3.313 -24.129  -1.499  1.00  0.760          H  
ATOM   3863  HB  ILE B 252      -3.715 -21.244  -2.345  1.00  1.040          H  
ATOM   3864 1HG1 ILE B 252      -3.820 -23.663  -4.045  1.00  1.040          H  
ATOM   3865 2HG1 ILE B 252      -5.223 -22.866  -3.403  1.00  1.040          H  
ATOM   3866 1HG2 ILE B 252      -1.645 -21.575  -3.756  1.00  1.040          H  
ATOM   3867 2HG2 ILE B 252      -1.280 -21.816  -2.070  1.00  1.040          H  
ATOM   3868 3HG2 ILE B 252      -1.521 -23.219  -3.115  1.00  1.040          H  
ATOM   3869 1HD1 ILE B 252      -4.826 -22.166  -5.647  1.00  1.040          H  
ATOM   3870 2HD1 ILE B 252      -4.621 -20.823  -4.525  1.00  1.040          H  
ATOM   3871 3HD1 ILE B 252      -3.218 -21.620  -5.245  1.00  1.040          H  
ATOM   3872  N   MET B 253      -1.733 -23.270   0.153  1.00  0.580          N  
ATOM   3873  CA  MET B 253      -0.694 -22.785   1.053  1.00  0.550          C  
ATOM   3874  C   MET B 253       0.594 -22.643   0.244  1.00  0.620          C  
ATOM   3875  O   MET B 253       1.151 -23.624  -0.260  1.00  0.730          O  
ATOM   3876  CB  MET B 253      -0.496 -23.713   2.252  1.00  0.780          C  
ATOM   3877  CG  MET B 253       0.644 -23.276   3.196  1.00  0.780          C  
ATOM   3878  SD  MET B 253       0.776 -24.266   4.728  1.00  0.780          S  
ATOM   3879  CE  MET B 253       1.392 -25.839   4.169  1.00  0.780          C  
ATOM   3880  H   MET B 253      -1.657 -24.211  -0.242  1.00  0.700          H  
ATOM   3881  HA  MET B 253      -0.963 -21.792   1.422  1.00  0.660          H  
ATOM   3882 1HB  MET B 253      -1.411 -23.731   2.835  1.00  0.940          H  
ATOM   3883 2HB  MET B 253      -0.325 -24.705   1.909  1.00  0.940          H  
ATOM   3884 1HG  MET B 253       1.594 -23.349   2.665  1.00  0.940          H  
ATOM   3885 2HG  MET B 253       0.497 -22.238   3.462  1.00  0.940          H  
ATOM   3886 1HE  MET B 253       1.505 -26.508   5.024  1.00  0.940          H  
ATOM   3887 2HE  MET B 253       0.697 -26.278   3.457  1.00  0.940          H  
ATOM   3888 3HE  MET B 253       2.349 -25.697   3.701  1.00  0.940          H  
ATOM   3889  N   GLU B 254       1.064 -21.417   0.110  1.00  0.660          N  
ATOM   3890  CA  GLU B 254       2.267 -21.155  -0.673  1.00  0.770          C  
ATOM   3891  C   GLU B 254       3.423 -21.073   0.304  1.00  0.720          C  
ATOM   3892  O   GLU B 254       3.358 -20.257   1.213  1.00  0.730          O  
ATOM   3893  CB  GLU B 254       2.131 -19.846  -1.412  1.00  1.030          C  
ATOM   3894  CG  GLU B 254       0.997 -19.727  -2.387  1.00  1.030          C  
ATOM   3895  CD  GLU B 254       1.009 -18.393  -3.055  1.00  1.030          C  
ATOM   3896  OE1 GLU B 254       1.865 -18.187  -3.873  1.00  1.030          O  
ATOM   3897  OE2 GLU B 254       0.191 -17.570  -2.769  1.00  1.030          O  
ATOM   3898  H   GLU B 254       0.549 -20.646   0.552  1.00  0.790          H  
ATOM   3899  HA  GLU B 254       2.446 -21.973  -1.373  1.00  0.920          H  
ATOM   3900 1HB  GLU B 254       2.029 -19.048  -0.689  1.00  1.240          H  
ATOM   3901 2HB  GLU B 254       3.035 -19.693  -1.981  1.00  1.240          H  
ATOM   3902 1HG  GLU B 254       1.070 -20.515  -3.137  1.00  1.240          H  
ATOM   3903 2HG  GLU B 254       0.057 -19.849  -1.847  1.00  1.240          H  
ATOM   3904  N   ILE B 255       4.466 -21.889   0.130  1.00  0.720          N  
ATOM   3905  CA  ILE B 255       5.580 -21.967   1.078  1.00  0.710          C  
ATOM   3906  C   ILE B 255       6.819 -21.243   0.539  1.00  0.670          C  
ATOM   3907  O   ILE B 255       7.402 -21.673  -0.464  1.00  0.660          O  
ATOM   3908  CB  ILE B 255       5.906 -23.466   1.286  1.00  1.000          C  
ATOM   3909  CG1 ILE B 255       4.614 -24.211   1.789  1.00  1.000          C  
ATOM   3910  CG2 ILE B 255       7.058 -23.619   2.288  1.00  1.000          C  
ATOM   3911  CD1 ILE B 255       4.686 -25.721   1.704  1.00  1.000          C  
ATOM   3912  H   ILE B 255       4.497 -22.524  -0.674  1.00  0.860          H  
ATOM   3913  HA  ILE B 255       5.283 -21.504   2.023  1.00  0.850          H  
ATOM   3914  HB  ILE B 255       6.203 -23.904   0.347  1.00  1.200          H  
ATOM   3915 1HG1 ILE B 255       4.426 -23.923   2.820  1.00  1.200          H  
ATOM   3916 2HG1 ILE B 255       3.762 -23.904   1.185  1.00  1.200          H  
ATOM   3917 1HG2 ILE B 255       7.301 -24.667   2.429  1.00  1.200          H  
ATOM   3918 2HG2 ILE B 255       7.939 -23.103   1.929  1.00  1.200          H  
ATOM   3919 3HG2 ILE B 255       6.755 -23.189   3.235  1.00  1.200          H  
ATOM   3920 1HD1 ILE B 255       3.762 -26.149   2.051  1.00  1.200          H  
ATOM   3921 2HD1 ILE B 255       4.837 -26.012   0.665  1.00  1.200          H  
ATOM   3922 3HD1 ILE B 255       5.501 -26.099   2.310  1.00  1.200          H  
ATOM   3923  N   TYR B 256       7.268 -20.193   1.235  1.00  0.690          N  
ATOM   3924  CA  TYR B 256       8.404 -19.364   0.802  1.00  0.670          C  
ATOM   3925  C   TYR B 256       9.504 -19.198   1.847  1.00  0.660          C  
ATOM   3926  O   TYR B 256       9.231 -19.136   3.042  1.00  0.710          O  
ATOM   3927  CB  TYR B 256       7.930 -17.966   0.499  1.00  0.950          C  
ATOM   3928  CG  TYR B 256       6.933 -17.812  -0.582  1.00  0.950          C  
ATOM   3929  CD1 TYR B 256       5.596 -17.856  -0.303  1.00  0.950          C  
ATOM   3930  CD2 TYR B 256       7.357 -17.574  -1.848  1.00  0.950          C  
ATOM   3931  CE1 TYR B 256       4.712 -17.665  -1.317  1.00  0.950          C  
ATOM   3932  CE2 TYR B 256       6.478 -17.391  -2.848  1.00  0.950          C  
ATOM   3933  CZ  TYR B 256       5.169 -17.436  -2.607  1.00  0.950          C  
ATOM   3934  OH  TYR B 256       4.317 -17.237  -3.676  1.00  0.950          O  
ATOM   3935  H   TYR B 256       6.755 -19.933   2.084  1.00  0.830          H  
ATOM   3936  HA  TYR B 256       8.856 -19.812  -0.081  1.00  0.800          H  
ATOM   3937 1HB  TYR B 256       7.507 -17.533   1.410  1.00  1.140          H  
ATOM   3938 2HB  TYR B 256       8.806 -17.373   0.246  1.00  1.140          H  
ATOM   3939  HD1 TYR B 256       5.242 -18.031   0.715  1.00  1.140          H  
ATOM   3940  HD2 TYR B 256       8.406 -17.530  -2.056  1.00  1.140          H  
ATOM   3941  HE1 TYR B 256       3.664 -17.681  -1.108  1.00  1.140          H  
ATOM   3942  HE2 TYR B 256       6.824 -17.206  -3.859  1.00  1.140          H  
ATOM   3943  HH  TYR B 256       3.401 -17.529  -3.474  1.00  1.140          H  
ATOM   3944  N   ALA B 257      10.755 -19.029   1.433  1.00  0.670          N  
ATOM   3945  CA  ALA B 257      11.772 -18.775   2.458  1.00  0.710          C  
ATOM   3946  C   ALA B 257      11.704 -17.311   2.948  1.00  0.680          C  
ATOM   3947  O   ALA B 257      11.264 -16.452   2.181  1.00  0.940          O  
ATOM   3948  CB  ALA B 257      13.154 -19.072   1.908  1.00  0.980          C  
ATOM   3949  H   ALA B 257      10.996 -19.074   0.430  1.00  0.800          H  
ATOM   3950  HA  ALA B 257      11.574 -19.452   3.286  1.00  0.850          H  
ATOM   3951 1HB  ALA B 257      13.901 -18.908   2.686  1.00  1.170          H  
ATOM   3952 2HB  ALA B 257      13.187 -20.113   1.582  1.00  1.170          H  
ATOM   3953 3HB  ALA B 257      13.361 -18.423   1.064  1.00  1.170          H  
ATOM   3954  N   PRO B 258      11.972 -17.003   4.234  1.00  0.700          N  
ATOM   3955  CA  PRO B 258      12.163 -15.673   4.802  1.00  0.800          C  
ATOM   3956  C   PRO B 258      13.559 -15.103   4.657  1.00  1.030          C  
ATOM   3957  O   PRO B 258      14.529 -15.872   4.703  1.00  1.250          O  
ATOM   3958  CB  PRO B 258      11.887 -15.904   6.287  1.00  1.200          C  
ATOM   3959  CG  PRO B 258      12.380 -17.314   6.530  1.00  1.200          C  
ATOM   3960  CD  PRO B 258      12.052 -18.072   5.247  1.00  1.200          C  
ATOM   3961  HA  PRO B 258      11.423 -14.988   4.353  1.00  0.960          H  
ATOM   3962 1HB  PRO B 258      12.455 -15.163   6.873  1.00  1.440          H  
ATOM   3963 2HB  PRO B 258      10.854 -15.753   6.533  1.00  1.440          H  
ATOM   3964 1HG  PRO B 258      13.458 -17.307   6.751  1.00  1.440          H  
ATOM   3965 2HG  PRO B 258      11.873 -17.747   7.410  1.00  1.440          H  
ATOM   3966 1HD  PRO B 258      12.863 -18.786   5.029  1.00  1.440          H  
ATOM   3967 2HD  PRO B 258      11.082 -18.556   5.348  1.00  1.440          H  
ATOM   3968  N   LYS B 259      13.678 -13.777   4.706  1.00  1.250          N  
ATOM   3969  CA  LYS B 259      14.972 -13.140   5.008  1.00  1.680          C  
ATOM   3970  C   LYS B 259      14.870 -11.643   5.246  1.00  2.030          C  
ATOM   3971  O   LYS B 259      13.929 -10.996   4.804  1.00  2.740          O  
ATOM   3972  CB  LYS B 259      16.044 -13.303   3.921  1.00  2.180          C  
ATOM   3973  CG  LYS B 259      15.819 -12.557   2.601  1.00  2.180          C  
ATOM   3974  CD  LYS B 259      17.082 -12.723   1.739  1.00  2.180          C  
ATOM   3975  CE  LYS B 259      17.115 -11.854   0.478  1.00  2.180          C  
ATOM   3976  NZ  LYS B 259      16.109 -12.258  -0.490  1.00  2.180          N  
ATOM   3977  H   LYS B 259      12.825 -13.229   4.542  1.00  1.500          H  
ATOM   3978  HA  LYS B 259      15.357 -13.588   5.923  1.00  2.020          H  
ATOM   3979 1HB  LYS B 259      16.999 -12.959   4.319  1.00  2.620          H  
ATOM   3980 2HB  LYS B 259      16.167 -14.355   3.677  1.00  2.620          H  
ATOM   3981 1HG  LYS B 259      14.956 -12.987   2.087  1.00  2.620          H  
ATOM   3982 2HG  LYS B 259      15.634 -11.497   2.777  1.00  2.620          H  
ATOM   3983 1HD  LYS B 259      17.958 -12.489   2.342  1.00  2.620          H  
ATOM   3984 2HD  LYS B 259      17.149 -13.770   1.427  1.00  2.620          H  
ATOM   3985 1HE  LYS B 259      16.965 -10.802   0.740  1.00  2.620          H  
ATOM   3986 2HE  LYS B 259      18.095 -11.967   0.019  1.00  2.620          H  
ATOM   3987 1HZ  LYS B 259      16.169 -11.703  -1.326  1.00  2.620          H  
ATOM   3988 2HZ  LYS B 259      16.268 -13.250  -0.715  1.00  2.620          H  
ATOM   3989 3HZ  LYS B 259      15.193 -12.153  -0.088  1.00  2.620          H  
ATOM   3990  N   LYS B 260      15.884 -11.076   5.887  1.00  2.040          N  
ATOM   3991  CA  LYS B 260      15.993  -9.623   6.001  1.00  2.320          C  
ATOM   3992  C   LYS B 260      17.385  -9.225   5.536  1.00  2.310          C  
ATOM   3993  O   LYS B 260      18.296 -10.052   5.540  1.00  2.590          O  
ATOM   3994  CB  LYS B 260      15.681  -9.146   7.435  1.00  3.140          C  
ATOM   3995  CG  LYS B 260      16.570  -9.677   8.558  1.00  3.140          C  
ATOM   3996  CD  LYS B 260      17.653  -8.708   8.999  1.00  3.140          C  
ATOM   3997  CE  LYS B 260      18.326  -9.222  10.278  1.00  3.140          C  
ATOM   3998  NZ  LYS B 260      19.329  -8.267  10.829  1.00  3.140          N  
ATOM   3999  H   LYS B 260      16.620 -11.659   6.260  1.00  2.450          H  
ATOM   4000  HA  LYS B 260      15.272  -9.154   5.329  1.00  2.780          H  
ATOM   4001 1HB  LYS B 260      15.718  -8.056   7.465  1.00  3.760          H  
ATOM   4002 2HB  LYS B 260      14.665  -9.425   7.686  1.00  3.760          H  
ATOM   4003 1HG  LYS B 260      15.948  -9.867   9.409  1.00  3.760          H  
ATOM   4004 2HG  LYS B 260      17.030 -10.610   8.248  1.00  3.760          H  
ATOM   4005 1HD  LYS B 260      18.410  -8.644   8.227  1.00  3.760          H  
ATOM   4006 2HD  LYS B 260      17.235  -7.716   9.166  1.00  3.760          H  
ATOM   4007 1HE  LYS B 260      17.562  -9.405  11.032  1.00  3.760          H  
ATOM   4008 2HE  LYS B 260      18.828 -10.160  10.049  1.00  3.760          H  
ATOM   4009 1HZ  LYS B 260      19.743  -8.657  11.663  1.00  3.760          H  
ATOM   4010 2HZ  LYS B 260      20.061  -8.083  10.151  1.00  3.760          H  
ATOM   4011 3HZ  LYS B 260      18.868  -7.400  11.060  1.00  3.760          H  
ATOM   4012  N   ASP B 261      17.554  -7.967   5.141  1.00  2.820          N  
ATOM   4013  CA  ASP B 261      18.845  -7.441   4.717  1.00  3.280          C  
ATOM   4014  C   ASP B 261      19.823  -7.413   5.890  1.00  3.450          C  
ATOM   4015  O   ASP B 261      19.535  -6.832   6.942  1.00  3.630          O  
ATOM   4016  CB  ASP B 261      18.715  -6.058   4.074  1.00  4.410          C  
ATOM   4017  CG  ASP B 261      20.031  -5.592   3.415  1.00  4.410          C  
ATOM   4018  OD1 ASP B 261      21.095  -5.995   3.882  1.00  4.410          O  
ATOM   4019  OD2 ASP B 261      19.966  -4.858   2.450  1.00  4.410          O  
ATOM   4020  H   ASP B 261      16.760  -7.347   5.134  1.00  3.380          H  
ATOM   4021  HA  ASP B 261      19.254  -8.111   3.960  1.00  3.940          H  
ATOM   4022 1HB  ASP B 261      17.931  -6.066   3.325  1.00  5.290          H  
ATOM   4023 2HB  ASP B 261      18.432  -5.332   4.833  1.00  5.290          H  
ATOM   4024  N   ALA B 262      20.970  -8.072   5.721  1.00  3.860          N  
ATOM   4025  CA  ALA B 262      21.992  -8.232   6.757  1.00  4.300          C  
ATOM   4026  C   ALA B 262      22.492  -6.898   7.301  1.00  4.400          C  
ATOM   4027  O   ALA B 262      22.986  -6.836   8.429  1.00  4.570          O  
ATOM   4028  CB  ALA B 262      23.171  -9.011   6.207  1.00  5.840          C  
ATOM   4029  H   ALA B 262      21.128  -8.489   4.814  1.00  4.630          H  
ATOM   4030  HA  ALA B 262      21.546  -8.790   7.578  1.00  5.160          H  
ATOM   4031 1HB  ALA B 262      23.910  -9.154   6.995  1.00  7.010          H  
ATOM   4032 2HB  ALA B 262      22.828  -9.979   5.846  1.00  7.010          H  
ATOM   4033 3HB  ALA B 262      23.620  -8.451   5.385  1.00  7.010          H  
ATOM   4034  N   GLU B 263      22.376  -5.841   6.497  1.00  4.680          N  
ATOM   4035  CA  GLU B 263      22.810  -4.493   6.868  1.00  5.170          C  
ATOM   4036  C   GLU B 263      22.016  -3.927   8.053  1.00  5.130          C  
ATOM   4037  O   GLU B 263      22.461  -2.991   8.718  1.00  5.720          O  
ATOM   4038  CB  GLU B 263      22.710  -3.538   5.677  1.00  7.040          C  
ATOM   4039  CG  GLU B 263      23.726  -3.811   4.563  1.00  7.040          C  
ATOM   4040  CD  GLU B 263      25.153  -3.565   4.984  1.00  7.040          C  
ATOM   4041  OE1 GLU B 263      25.420  -2.520   5.524  1.00  7.040          O  
ATOM   4042  OE2 GLU B 263      25.972  -4.429   4.778  1.00  7.040          O  
ATOM   4043  H   GLU B 263      21.936  -5.979   5.570  1.00  5.620          H  
ATOM   4044  HA  GLU B 263      23.857  -4.547   7.166  1.00  6.200          H  
ATOM   4045 1HB  GLU B 263      21.710  -3.612   5.241  1.00  8.450          H  
ATOM   4046 2HB  GLU B 263      22.845  -2.513   6.018  1.00  8.450          H  
ATOM   4047 1HG  GLU B 263      23.624  -4.852   4.251  1.00  8.450          H  
ATOM   4048 2HG  GLU B 263      23.487  -3.183   3.707  1.00  8.450          H  
ATOM   4049  N   GLY B 264      20.801  -4.444   8.274  1.00  4.840          N  
ATOM   4050  CA  GLY B 264      19.928  -3.991   9.355  1.00  5.130          C  
ATOM   4051  C   GLY B 264      18.866  -2.981   8.928  1.00  4.820          C  
ATOM   4052  O   GLY B 264      17.921  -2.730   9.685  1.00  5.190          O  
ATOM   4053  H   GLY B 264      20.489  -5.234   7.698  1.00  5.810          H  
ATOM   4054 1HA  GLY B 264      19.435  -4.860   9.788  1.00  6.160          H  
ATOM   4055 2HA  GLY B 264      20.539  -3.556  10.143  1.00  6.160          H  
ATOM   4056  N   LYS B 265      19.016  -2.439   7.722  1.00  4.520          N  
ATOM   4057  CA  LYS B 265      18.133  -1.453   7.096  1.00  4.570          C  
ATOM   4058  C   LYS B 265      17.652  -1.971   5.759  1.00  4.420          C  
ATOM   4059  O   LYS B 265      18.246  -2.884   5.198  1.00  4.630          O  
ATOM   4060  CB  LYS B 265      18.837  -0.098   6.919  1.00  6.380          C  
ATOM   4061  CG  LYS B 265      19.270   0.612   8.220  1.00  6.380          C  
ATOM   4062  CD  LYS B 265      18.036   1.126   8.976  1.00  6.380          C  
ATOM   4063  CE  LYS B 265      18.369   1.918  10.213  1.00  6.380          C  
ATOM   4064  NZ  LYS B 265      17.116   2.420  10.911  1.00  6.380          N  
ATOM   4065  H   LYS B 265      19.819  -2.739   7.186  1.00  5.420          H  
ATOM   4066  HA  LYS B 265      17.257  -1.303   7.712  1.00  5.480          H  
ATOM   4067 1HB  LYS B 265      19.723  -0.233   6.303  1.00  7.650          H  
ATOM   4068 2HB  LYS B 265      18.165   0.580   6.380  1.00  7.650          H  
ATOM   4069 1HG  LYS B 265      19.808  -0.093   8.855  1.00  7.650          H  
ATOM   4070 2HG  LYS B 265      19.927   1.445   7.987  1.00  7.650          H  
ATOM   4071 1HD  LYS B 265      17.409   1.730   8.312  1.00  7.650          H  
ATOM   4072 2HD  LYS B 265      17.471   0.285   9.303  1.00  7.650          H  
ATOM   4073 1HE  LYS B 265      18.922   1.280  10.899  1.00  7.650          H  
ATOM   4074 2HE  LYS B 265      18.988   2.769   9.940  1.00  7.650          H  
ATOM   4075 1HZ  LYS B 265      17.370   2.939  11.731  1.00  7.650          H  
ATOM   4076 2HZ  LYS B 265      16.598   3.020  10.286  1.00  7.650          H  
ATOM   4077 3HZ  LYS B 265      16.480   1.643  11.197  1.00  7.650          H  
ATOM   4078  N   ILE B 266      16.587  -1.377   5.253  1.00  4.610          N  
ATOM   4079  CA  ILE B 266      16.029  -1.723   3.952  1.00  5.010          C  
ATOM   4080  C   ILE B 266      16.196  -0.496   3.061  1.00  4.790          C  
ATOM   4081  O   ILE B 266      16.478   0.596   3.550  1.00  4.790          O  
ATOM   4082  CB  ILE B 266      14.541  -2.205   4.045  1.00  6.850          C  
ATOM   4083  CG1 ILE B 266      14.026  -2.793   2.653  1.00  6.850          C  
ATOM   4084  CG2 ILE B 266      13.640  -1.056   4.520  1.00  6.850          C  
ATOM   4085  CD1 ILE B 266      12.744  -3.612   2.760  1.00  6.850          C  
ATOM   4086  H   ILE B 266      16.145  -0.635   5.811  1.00  5.530          H  
ATOM   4087  HA  ILE B 266      16.613  -2.536   3.520  1.00  6.010          H  
ATOM   4088  HB  ILE B 266      14.471  -3.002   4.766  1.00  8.220          H  
ATOM   4089 1HG1 ILE B 266      13.802  -1.985   1.969  1.00  8.220          H  
ATOM   4090 2HG1 ILE B 266      14.801  -3.435   2.222  1.00  8.220          H  
ATOM   4091 1HG2 ILE B 266      12.614  -1.388   4.627  1.00  8.220          H  
ATOM   4092 2HG2 ILE B 266      13.981  -0.723   5.469  1.00  8.220          H  
ATOM   4093 3HG2 ILE B 266      13.674  -0.233   3.821  1.00  8.220          H  
ATOM   4094 1HD1 ILE B 266      12.448  -3.976   1.776  1.00  8.220          H  
ATOM   4095 2HD1 ILE B 266      12.905  -4.463   3.424  1.00  8.220          H  
ATOM   4096 3HD1 ILE B 266      11.959  -2.996   3.153  1.00  8.220          H  
ATOM   4097  N   GLN B 267      16.041  -0.686   1.761  1.00  5.100          N  
ATOM   4098  CA  GLN B 267      16.222   0.335   0.735  1.00  5.450          C  
ATOM   4099  C   GLN B 267      15.531   1.675   1.016  1.00  5.690          C  
ATOM   4100  O   GLN B 267      16.077   2.724   0.688  1.00  6.000          O  
ATOM   4101  CB  GLN B 267      15.636  -0.210  -0.549  1.00  7.490          C  
ATOM   4102  CG  GLN B 267      16.378  -1.340  -1.211  1.00  7.490          C  
ATOM   4103  CD  GLN B 267      15.525  -1.939  -2.330  1.00  7.490          C  
ATOM   4104  OE1 GLN B 267      14.305  -2.144  -2.118  1.00  7.490          O  
ATOM   4105  NE2 GLN B 267      16.112  -2.200  -3.481  1.00  7.490          N  
ATOM   4106  H   GLN B 267      15.827  -1.622   1.455  1.00  6.120          H  
ATOM   4107  HA  GLN B 267      17.291   0.516   0.619  1.00  6.540          H  
ATOM   4108 1HB  GLN B 267      14.637  -0.569  -0.330  1.00  8.990          H  
ATOM   4109 2HB  GLN B 267      15.556   0.605  -1.269  1.00  8.990          H  
ATOM   4110 1HG  GLN B 267      17.299  -0.954  -1.647  1.00  8.990          H  
ATOM   4111 2HG  GLN B 267      16.599  -2.118  -0.485  1.00  8.990          H  
ATOM   4112 1HE2 GLN B 267      15.559  -2.568  -4.242  1.00  8.990          H  
ATOM   4113 2HE2 GLN B 267      17.087  -2.015  -3.609  1.00  8.990          H  
ATOM   4114  N   SER B 268      14.351   1.654   1.631  1.00  5.920          N  
ATOM   4115  CA  SER B 268      13.585   2.867   1.925  1.00  6.420          C  
ATOM   4116  C   SER B 268      14.230   3.736   3.013  1.00  6.110          C  
ATOM   4117  O   SER B 268      13.800   4.864   3.262  1.00  6.240          O  
ATOM   4118  CB  SER B 268      12.217   2.514   2.436  1.00  8.790          C  
ATOM   4119  OG  SER B 268      12.324   1.936   3.709  1.00  8.790          O  
ATOM   4120  H   SER B 268      13.948   0.766   1.888  1.00  7.100          H  
ATOM   4121  HA  SER B 268      13.497   3.454   1.011  1.00  7.700          H  
ATOM   4122 1HB  SER B 268      11.607   3.409   2.490  1.00 10.550          H  
ATOM   4123 2HB  SER B 268      11.737   1.830   1.754  1.00 10.550          H  
ATOM   4124  HG  SER B 268      11.421   1.942   4.081  1.00 10.550          H  
ATOM   4125  N   GLY B 269      15.218   3.190   3.720  1.00  6.110          N  
ATOM   4126  CA  GLY B 269      15.865   3.865   4.832  1.00  6.200          C  
ATOM   4127  C   GLY B 269      15.277   3.406   6.162  1.00  5.540          C  
ATOM   4128  O   GLY B 269      15.809   3.720   7.234  1.00  5.560          O  
ATOM   4129  H   GLY B 269      15.566   2.262   3.467  1.00  7.330          H  
ATOM   4130 1HA  GLY B 269      16.933   3.642   4.809  1.00  7.440          H  
ATOM   4131 2HA  GLY B 269      15.753   4.942   4.725  1.00  7.440          H  
ATOM   4132  N   GLU B 270      14.177   2.662   6.095  1.00  5.290          N  
ATOM   4133  CA  GLU B 270      13.548   2.139   7.293  1.00  5.010          C  
ATOM   4134  C   GLU B 270      14.304   0.904   7.735  1.00  4.630          C  
ATOM   4135  O   GLU B 270      15.266   0.494   7.078  1.00  5.010          O  
ATOM   4136  CB  GLU B 270      12.074   1.787   7.061  1.00  7.130          C  
ATOM   4137  CG  GLU B 270      11.162   2.967   6.768  1.00  7.130          C  
ATOM   4138  CD  GLU B 270       9.726   2.537   6.660  1.00  7.130          C  
ATOM   4139  OE1 GLU B 270       9.479   1.508   6.078  1.00  7.130          O  
ATOM   4140  OE2 GLU B 270       8.876   3.203   7.204  1.00  7.130          O  
ATOM   4141  H   GLU B 270      13.772   2.461   5.181  1.00  6.350          H  
ATOM   4142  HA  GLU B 270      13.610   2.885   8.084  1.00  6.010          H  
ATOM   4143 1HB  GLU B 270      12.002   1.095   6.222  1.00  8.550          H  
ATOM   4144 2HB  GLU B 270      11.675   1.274   7.932  1.00  8.550          H  
ATOM   4145 1HG  GLU B 270      11.256   3.696   7.570  1.00  8.550          H  
ATOM   4146 2HG  GLU B 270      11.475   3.447   5.839  1.00  8.550          H  
ATOM   4147  N   ASP B 271      13.891   0.336   8.861  1.00  4.290          N  
ATOM   4148  CA  ASP B 271      14.514  -0.858   9.425  1.00  4.050          C  
ATOM   4149  C   ASP B 271      14.402  -2.045   8.491  1.00  3.520          C  
ATOM   4150  O   ASP B 271      13.442  -2.148   7.732  1.00  3.580          O  
ATOM   4151  CB  ASP B 271      13.876  -1.226  10.756  1.00  5.770          C  
ATOM   4152  CG  ASP B 271      14.176  -0.243  11.895  1.00  5.770          C  
ATOM   4153  OD1 ASP B 271      14.984   0.683  11.755  1.00  5.770          O  
ATOM   4154  OD2 ASP B 271      13.638  -0.484  12.952  1.00  5.770          O  
ATOM   4155  H   ASP B 271      13.108   0.749   9.349  1.00  5.150          H  
ATOM   4156  HA  ASP B 271      15.564  -0.664   9.594  1.00  4.860          H  
ATOM   4157 1HB  ASP B 271      12.790  -1.290  10.624  1.00  6.920          H  
ATOM   4158 2HB  ASP B 271      14.216  -2.221  11.049  1.00  6.920          H  
ATOM   4159  N   GLY B 272      15.362  -2.963   8.556  1.00  3.460          N  
ATOM   4160  CA  GLY B 272      15.290  -4.143   7.714  1.00  3.290          C  
ATOM   4161  C   GLY B 272      14.000  -4.878   8.023  1.00  2.520          C  
ATOM   4162  O   GLY B 272      13.616  -5.025   9.187  1.00  2.500          O  
ATOM   4163  H   GLY B 272      16.159  -2.833   9.183  1.00  4.150          H  
ATOM   4164 1HA  GLY B 272      15.328  -3.861   6.668  1.00  3.950          H  
ATOM   4165 2HA  GLY B 272      16.149  -4.786   7.913  1.00  3.950          H  
ATOM   4166  N   LEU B 273      13.347  -5.369   6.980  1.00  2.360          N  
ATOM   4167  CA  LEU B 273      12.089  -6.074   7.134  1.00  2.130          C  
ATOM   4168  C   LEU B 273      12.292  -7.537   6.828  1.00  1.850          C  
ATOM   4169  O   LEU B 273      13.125  -7.857   5.978  1.00  2.010          O  
ATOM   4170  CB  LEU B 273      11.058  -5.513   6.152  1.00  3.070          C  
ATOM   4171  CG  LEU B 273      10.836  -3.969   6.145  1.00  3.070          C  
ATOM   4172  CD1 LEU B 273       9.802  -3.588   5.060  1.00  3.070          C  
ATOM   4173  CD2 LEU B 273      10.374  -3.521   7.470  1.00  3.070          C  
ATOM   4174  H   LEU B 273      13.724  -5.222   6.056  1.00  2.830          H  
ATOM   4175  HA  LEU B 273      11.734  -5.985   8.164  1.00  2.560          H  
ATOM   4176 1HB  LEU B 273      11.325  -5.825   5.144  1.00  3.690          H  
ATOM   4177 2HB  LEU B 273      10.122  -5.969   6.421  1.00  3.690          H  
ATOM   4178  HG  LEU B 273      11.781  -3.476   5.903  1.00  3.690          H  
ATOM   4179 1HD1 LEU B 273       9.679  -2.503   5.047  1.00  3.690          H  
ATOM   4180 2HD1 LEU B 273      10.135  -3.923   4.082  1.00  3.690          H  
ATOM   4181 3HD1 LEU B 273       8.855  -4.044   5.286  1.00  3.690          H  
ATOM   4182 1HD2 LEU B 273      10.223  -2.439   7.465  1.00  3.690          H  
ATOM   4183 2HD2 LEU B 273       9.452  -4.027   7.666  1.00  3.690          H  
ATOM   4184 3HD2 LEU B 273      11.111  -3.768   8.235  1.00  3.690          H  
ATOM   4185  N   PHE B 274      11.521  -8.417   7.462  1.00  1.680          N  
ATOM   4186  CA  PHE B 274      11.611  -9.835   7.088  1.00  1.500          C  
ATOM   4187  C   PHE B 274      10.641 -10.040   5.949  1.00  1.300          C  
ATOM   4188  O   PHE B 274       9.441  -9.804   6.094  1.00  1.440          O  
ATOM   4189  CB  PHE B 274      11.270 -10.776   8.228  1.00  2.170          C  
ATOM   4190  CG  PHE B 274      12.226 -10.734   9.345  1.00  2.170          C  
ATOM   4191  CD1 PHE B 274      12.081  -9.783  10.348  1.00  2.170          C  
ATOM   4192  CD2 PHE B 274      13.261 -11.646   9.425  1.00  2.170          C  
ATOM   4193  CE1 PHE B 274      12.960  -9.743  11.402  1.00  2.170          C  
ATOM   4194  CE2 PHE B 274      14.137 -11.614  10.485  1.00  2.170          C  
ATOM   4195  CZ  PHE B 274      13.988 -10.659  11.475  1.00  2.170          C  
ATOM   4196  H   PHE B 274      10.878  -8.073   8.184  1.00  2.020          H  
ATOM   4197  HA  PHE B 274      12.613 -10.059   6.731  1.00  1.800          H  
ATOM   4198 1HB  PHE B 274      10.311 -10.604   8.588  1.00  2.610          H  
ATOM   4199 2HB  PHE B 274      11.271 -11.790   7.837  1.00  2.610          H  
ATOM   4200  HD1 PHE B 274      11.263  -9.059  10.292  1.00  2.610          H  
ATOM   4201  HD2 PHE B 274      13.378 -12.396   8.643  1.00  2.610          H  
ATOM   4202  HE1 PHE B 274      12.843  -8.992  12.179  1.00  2.610          H  
ATOM   4203  HE2 PHE B 274      14.951 -12.338  10.544  1.00  2.610          H  
ATOM   4204  HZ  PHE B 274      14.683 -10.631  12.312  1.00  2.610          H  
ATOM   4205  N   VAL B 275      11.144 -10.468   4.810  1.00  1.170          N  
ATOM   4206  CA  VAL B 275      10.290 -10.526   3.639  1.00  1.180          C  
ATOM   4207  C   VAL B 275      10.234 -11.887   2.999  1.00  1.070          C  
ATOM   4208  O   VAL B 275      11.040 -12.775   3.301  1.00  1.060          O  
ATOM   4209  CB  VAL B 275      10.818  -9.535   2.588  1.00  1.650          C  
ATOM   4210  CG1 VAL B 275      10.847  -8.141   3.210  1.00  1.650          C  
ATOM   4211  CG2 VAL B 275      12.194  -9.971   2.040  1.00  1.650          C  
ATOM   4212  H   VAL B 275      12.142 -10.669   4.753  1.00  1.400          H  
ATOM   4213  HA  VAL B 275       9.280 -10.239   3.919  1.00  1.420          H  
ATOM   4214  HB  VAL B 275      10.111  -9.505   1.776  1.00  1.980          H  
ATOM   4215 1HG1 VAL B 275      11.171  -7.409   2.506  1.00  1.980          H  
ATOM   4216 2HG1 VAL B 275       9.871  -7.901   3.549  1.00  1.980          H  
ATOM   4217 3HG1 VAL B 275      11.528  -8.131   4.041  1.00  1.980          H  
ATOM   4218 1HG2 VAL B 275      12.525  -9.265   1.286  1.00  1.980          H  
ATOM   4219 2HG2 VAL B 275      12.915 -10.001   2.842  1.00  1.980          H  
ATOM   4220 3HG2 VAL B 275      12.125 -10.959   1.583  1.00  1.980          H  
ATOM   4221  N   ILE B 276       9.276 -12.025   2.084  1.00  1.090          N  
ATOM   4222  CA  ILE B 276       9.147 -13.256   1.307  1.00  1.050          C  
ATOM   4223  C   ILE B 276      10.163 -13.375   0.172  1.00  1.030          C  
ATOM   4224  O   ILE B 276      10.196 -12.544  -0.736  1.00  1.170          O  
ATOM   4225  CB  ILE B 276       7.710 -13.373   0.716  1.00  1.490          C  
ATOM   4226  CG1 ILE B 276       6.671 -13.512   1.867  1.00  1.490          C  
ATOM   4227  CG2 ILE B 276       7.617 -14.490  -0.245  1.00  1.490          C  
ATOM   4228  CD1 ILE B 276       5.197 -13.441   1.434  1.00  1.490          C  
ATOM   4229  H   ILE B 276       8.627 -11.239   1.956  1.00  1.310          H  
ATOM   4230  HA  ILE B 276       9.322 -14.099   1.965  1.00  1.260          H  
ATOM   4231  HB  ILE B 276       7.476 -12.452   0.186  1.00  1.780          H  
ATOM   4232 1HG1 ILE B 276       6.830 -14.465   2.362  1.00  1.780          H  
ATOM   4233 2HG1 ILE B 276       6.848 -12.713   2.589  1.00  1.780          H  
ATOM   4234 1HG2 ILE B 276       6.626 -14.565  -0.673  1.00  1.780          H  
ATOM   4235 2HG2 ILE B 276       8.325 -14.374  -1.062  1.00  1.780          H  
ATOM   4236 3HG2 ILE B 276       7.845 -15.356   0.293  1.00  1.780          H  
ATOM   4237 1HD1 ILE B 276       4.561 -13.543   2.319  1.00  1.780          H  
ATOM   4238 2HD1 ILE B 276       5.003 -12.487   0.957  1.00  1.780          H  
ATOM   4239 3HD1 ILE B 276       4.961 -14.241   0.746  1.00  1.780          H  
ATOM   4240  N   ASP B 277      10.963 -14.445   0.221  1.00  0.940          N  
ATOM   4241  CA  ASP B 277      11.968 -14.779  -0.778  1.00  0.980          C  
ATOM   4242  C   ASP B 277      11.415 -15.881  -1.679  1.00  1.040          C  
ATOM   4243  O   ASP B 277      10.307 -16.355  -1.464  1.00  1.320          O  
ATOM   4244  CB  ASP B 277      13.285 -15.223  -0.120  1.00  1.360          C  
ATOM   4245  CG  ASP B 277      14.509 -14.986  -1.011  1.00  1.360          C  
ATOM   4246  OD1 ASP B 277      14.326 -14.851  -2.195  1.00  1.360          O  
ATOM   4247  OD2 ASP B 277      15.603 -14.882  -0.513  1.00  1.360          O  
ATOM   4248  H   ASP B 277      10.897 -15.082   1.021  1.00  1.130          H  
ATOM   4249  HA  ASP B 277      12.158 -13.898  -1.393  1.00  1.180          H  
ATOM   4250 1HB  ASP B 277      13.413 -14.706   0.838  1.00  1.630          H  
ATOM   4251 2HB  ASP B 277      13.219 -16.283   0.100  1.00  1.630          H  
ATOM   4252  N   LYS B 278      12.202 -16.316  -2.650  1.00  1.050          N  
ATOM   4253  CA  LYS B 278      11.837 -17.358  -3.602  1.00  1.130          C  
ATOM   4254  C   LYS B 278      11.108 -18.560  -2.984  1.00  1.010          C  
ATOM   4255  O   LYS B 278      11.467 -19.079  -1.914  1.00  0.970          O  
ATOM   4256  CB  LYS B 278      13.081 -17.834  -4.360  1.00  1.550          C  
ATOM   4257  CG  LYS B 278      12.799 -18.861  -5.468  1.00  1.550          C  
ATOM   4258  CD  LYS B 278      14.059 -19.217  -6.256  1.00  1.550          C  
ATOM   4259  CE  LYS B 278      13.737 -20.207  -7.378  1.00  1.550          C  
ATOM   4260  NZ  LYS B 278      14.943 -20.563  -8.182  1.00  1.550          N  
ATOM   4261  H   LYS B 278      13.098 -15.845  -2.751  1.00  1.260          H  
ATOM   4262  HA  LYS B 278      11.160 -16.918  -4.327  1.00  1.360          H  
ATOM   4263 1HB  LYS B 278      13.581 -16.974  -4.807  1.00  1.860          H  
ATOM   4264 2HB  LYS B 278      13.779 -18.285  -3.654  1.00  1.860          H  
ATOM   4265 1HG  LYS B 278      12.413 -19.784  -5.022  1.00  1.860          H  
ATOM   4266 2HG  LYS B 278      12.049 -18.465  -6.150  1.00  1.860          H  
ATOM   4267 1HD  LYS B 278      14.494 -18.314  -6.687  1.00  1.860          H  
ATOM   4268 2HD  LYS B 278      14.787 -19.669  -5.583  1.00  1.860          H  
ATOM   4269 1HE  LYS B 278      13.322 -21.116  -6.941  1.00  1.860          H  
ATOM   4270 2HE  LYS B 278      12.993 -19.763  -8.039  1.00  1.860          H  
ATOM   4271 1HZ  LYS B 278      14.680 -21.217  -8.912  1.00  1.860          H  
ATOM   4272 2HZ  LYS B 278      15.328 -19.728  -8.603  1.00  1.860          H  
ATOM   4273 3HZ  LYS B 278      15.637 -20.989  -7.585  1.00  1.860          H  
ATOM   4274  N   LEU B 279      10.071 -18.986  -3.717  1.00  0.990          N  
ATOM   4275  CA  LEU B 279       9.170 -20.093  -3.408  1.00  0.900          C  
ATOM   4276  C   LEU B 279       9.887 -21.421  -3.217  1.00  0.920          C  
ATOM   4277  O   LEU B 279      10.725 -21.814  -4.030  1.00  1.050          O  
ATOM   4278  CB  LEU B 279       8.181 -20.204  -4.587  1.00  1.300          C  
ATOM   4279  CG  LEU B 279       7.052 -21.246  -4.534  1.00  1.300          C  
ATOM   4280  CD1 LEU B 279       6.032 -20.915  -3.443  1.00  1.300          C  
ATOM   4281  CD2 LEU B 279       6.371 -21.252  -5.886  1.00  1.300          C  
ATOM   4282  H   LEU B 279       9.891 -18.489  -4.575  1.00  1.190          H  
ATOM   4283  HA  LEU B 279       8.642 -19.870  -2.491  1.00  1.080          H  
ATOM   4284 1HB  LEU B 279       7.719 -19.235  -4.734  1.00  1.560          H  
ATOM   4285 2HB  LEU B 279       8.765 -20.425  -5.477  1.00  1.560          H  
ATOM   4286  HG  LEU B 279       7.476 -22.228  -4.326  1.00  1.560          H  
ATOM   4287 1HD1 LEU B 279       5.249 -21.658  -3.428  1.00  1.560          H  
ATOM   4288 2HD1 LEU B 279       6.498 -20.891  -2.486  1.00  1.560          H  
ATOM   4289 3HD1 LEU B 279       5.596 -19.957  -3.649  1.00  1.560          H  
ATOM   4290 1HD2 LEU B 279       5.599 -21.987  -5.896  1.00  1.560          H  
ATOM   4291 2HD2 LEU B 279       5.939 -20.266  -6.079  1.00  1.560          H  
ATOM   4292 3HD2 LEU B 279       7.074 -21.479  -6.667  1.00  1.560          H  
ATOM   4293  N   ALA B 280       9.564 -22.101  -2.113  1.00  0.830          N  
ATOM   4294  CA  ALA B 280      10.134 -23.400  -1.786  1.00  0.900          C  
ATOM   4295  C   ALA B 280       9.234 -24.518  -2.291  1.00  0.950          C  
ATOM   4296  O   ALA B 280       9.712 -25.561  -2.746  1.00  1.120          O  
ATOM   4297  CB  ALA B 280      10.314 -23.542  -0.278  1.00  1.230          C  
ATOM   4298  H   ALA B 280       8.857 -21.729  -1.485  1.00  1.000          H  
ATOM   4299  HA  ALA B 280      11.101 -23.485  -2.281  1.00  1.080          H  
ATOM   4300 1HB  ALA B 280      10.751 -24.512  -0.052  1.00  1.480          H  
ATOM   4301 2HB  ALA B 280      10.967 -22.750   0.094  1.00  1.480          H  
ATOM   4302 3HB  ALA B 280       9.350 -23.462   0.200  1.00  1.480          H  
ATOM   4303  N   ALA B 281       7.924 -24.313  -2.151  1.00  0.840          N  
ATOM   4304  CA  ALA B 281       6.933 -25.314  -2.547  1.00  0.900          C  
ATOM   4305  C   ALA B 281       5.515 -24.759  -2.540  1.00  0.760          C  
ATOM   4306  O   ALA B 281       5.237 -23.740  -1.908  1.00  0.660          O  
ATOM   4307  CB  ALA B 281       7.001 -26.513  -1.611  1.00  1.240          C  
ATOM   4308  H   ALA B 281       7.624 -23.423  -1.748  1.00  1.010          H  
ATOM   4309  HA  ALA B 281       7.157 -25.637  -3.565  1.00  1.080          H  
ATOM   4310 1HB  ALA B 281       6.274 -27.261  -1.931  1.00  1.480          H  
ATOM   4311 2HB  ALA B 281       7.997 -26.950  -1.632  1.00  1.480          H  
ATOM   4312 3HB  ALA B 281       6.775 -26.191  -0.607  1.00  1.480          H  
ATOM   4313  N   ILE B 282       4.608 -25.453  -3.220  1.00  0.810          N  
ATOM   4314  CA  ILE B 282       3.182 -25.149  -3.080  1.00  0.740          C  
ATOM   4315  C   ILE B 282       2.424 -26.371  -2.561  1.00  0.680          C  
ATOM   4316  O   ILE B 282       2.656 -27.499  -2.992  1.00  0.760          O  
ATOM   4317  CB  ILE B 282       2.536 -24.592  -4.375  1.00  1.060          C  
ATOM   4318  CG1 ILE B 282       3.202 -23.260  -4.743  1.00  1.060          C  
ATOM   4319  CG2 ILE B 282       1.027 -24.418  -4.166  1.00  1.060          C  
ATOM   4320  CD1 ILE B 282       2.822 -22.685  -6.091  1.00  1.060          C  
ATOM   4321  H   ILE B 282       4.919 -26.228  -3.820  1.00  0.970          H  
ATOM   4322  HA  ILE B 282       3.069 -24.373  -2.323  1.00  0.890          H  
ATOM   4323  HB  ILE B 282       2.711 -25.273  -5.187  1.00  1.280          H  
ATOM   4324 1HG1 ILE B 282       2.952 -22.526  -3.976  1.00  1.280          H  
ATOM   4325 2HG1 ILE B 282       4.272 -23.415  -4.736  1.00  1.280          H  
ATOM   4326 1HG2 ILE B 282       0.548 -24.038  -5.057  1.00  1.280          H  
ATOM   4327 2HG2 ILE B 282       0.599 -25.361  -3.933  1.00  1.280          H  
ATOM   4328 3HG2 ILE B 282       0.854 -23.723  -3.340  1.00  1.280          H  
ATOM   4329 1HD1 ILE B 282       3.349 -21.749  -6.247  1.00  1.280          H  
ATOM   4330 2HD1 ILE B 282       3.100 -23.389  -6.875  1.00  1.280          H  
ATOM   4331 3HD1 ILE B 282       1.758 -22.486  -6.134  1.00  1.280          H  
ATOM   4332  N   ALA B 283       1.573 -26.151  -1.565  1.00  0.660          N  
ATOM   4333  CA  ALA B 283       0.734 -27.191  -0.979  1.00  0.740          C  
ATOM   4334  C   ALA B 283      -0.758 -26.936  -1.279  1.00  0.720          C  
ATOM   4335  O   ALA B 283      -1.304 -25.883  -0.937  1.00  0.730          O  
ATOM   4336  CB  ALA B 283       1.002 -27.218   0.508  1.00  1.000          C  
ATOM   4337  H   ALA B 283       1.470 -25.198  -1.204  1.00  0.790          H  
ATOM   4338  HA  ALA B 283       0.990 -28.153  -1.423  1.00  0.890          H  
ATOM   4339 1HB  ALA B 283       0.410 -27.951   0.970  1.00  1.200          H  
ATOM   4340 2HB  ALA B 283       2.056 -27.428   0.681  1.00  1.200          H  
ATOM   4341 3HB  ALA B 283       0.762 -26.265   0.914  1.00  1.200          H  
ATOM   4342  N   VAL B 284      -1.441 -27.886  -1.929  1.00  0.740          N  
ATOM   4343  CA  VAL B 284      -2.858 -27.645  -2.265  1.00  0.730          C  
ATOM   4344  C   VAL B 284      -3.777 -28.740  -1.767  1.00  0.730          C  
ATOM   4345  O   VAL B 284      -3.556 -29.933  -1.987  1.00  0.810          O  
ATOM   4346  CB  VAL B 284      -3.084 -27.429  -3.770  1.00  1.030          C  
ATOM   4347  CG1 VAL B 284      -4.548 -27.185  -4.070  1.00  1.030          C  
ATOM   4348  CG2 VAL B 284      -2.247 -26.255  -4.207  1.00  1.030          C  
ATOM   4349  H   VAL B 284      -0.976 -28.771  -2.170  1.00  0.890          H  
ATOM   4350  HA  VAL B 284      -3.170 -26.725  -1.774  1.00  0.880          H  
ATOM   4351  HB  VAL B 284      -2.822 -28.319  -4.306  1.00  1.230          H  
ATOM   4352 1HG1 VAL B 284      -4.671 -27.036  -5.139  1.00  1.230          H  
ATOM   4353 2HG1 VAL B 284      -5.157 -28.036  -3.769  1.00  1.230          H  
ATOM   4354 3HG1 VAL B 284      -4.878 -26.291  -3.534  1.00  1.230          H  
ATOM   4355 1HG2 VAL B 284      -2.373 -26.079  -5.254  1.00  1.230          H  
ATOM   4356 2HG2 VAL B 284      -2.540 -25.388  -3.645  1.00  1.230          H  
ATOM   4357 3HG2 VAL B 284      -1.231 -26.469  -4.009  1.00  1.230          H  
ATOM   4358  N   MET B 285      -4.831 -28.295  -1.092  1.00  0.670          N  
ATOM   4359  CA  MET B 285      -5.814 -29.171  -0.484  1.00  0.690          C  
ATOM   4360  C   MET B 285      -7.212 -29.013  -1.174  1.00  0.680          C  
ATOM   4361  O   MET B 285      -7.659 -27.891  -1.430  1.00  0.700          O  
ATOM   4362  CB  MET B 285      -5.736 -28.832   1.013  1.00  0.960          C  
ATOM   4363  CG  MET B 285      -6.520 -29.619   1.960  1.00  0.960          C  
ATOM   4364  SD  MET B 285      -6.083 -29.229   3.635  1.00  0.960          S  
ATOM   4365  CE  MET B 285      -7.314 -30.139   4.520  1.00  0.960          C  
ATOM   4366  H   MET B 285      -4.921 -27.279  -0.991  1.00  0.800          H  
ATOM   4367  HA  MET B 285      -5.488 -30.193  -0.625  1.00  0.830          H  
ATOM   4368 1HB  MET B 285      -4.706 -28.849   1.338  1.00  1.150          H  
ATOM   4369 2HB  MET B 285      -6.075 -27.799   1.136  1.00  1.150          H  
ATOM   4370 1HG  MET B 285      -7.503 -29.372   1.857  1.00  1.150          H  
ATOM   4371 2HG  MET B 285      -6.382 -30.692   1.780  1.00  1.150          H  
ATOM   4372 1HE  MET B 285      -7.151 -29.991   5.570  1.00  1.150          H  
ATOM   4373 2HE  MET B 285      -8.313 -29.777   4.259  1.00  1.150          H  
ATOM   4374 3HE  MET B 285      -7.230 -31.196   4.287  1.00  1.150          H  
ATOM   4375  N   GLU B 286      -7.871 -30.150  -1.505  1.00  0.720          N  
ATOM   4376  CA  GLU B 286      -9.173 -30.198  -2.248  1.00  0.760          C  
ATOM   4377  C   GLU B 286     -10.365 -30.896  -1.541  1.00  0.770          C  
ATOM   4378  O   GLU B 286     -10.248 -32.037  -1.114  1.00  0.800          O  
ATOM   4379  CB  GLU B 286      -8.929 -30.917  -3.582  1.00  1.050          C  
ATOM   4380  CG  GLU B 286     -10.167 -31.132  -4.463  1.00  1.050          C  
ATOM   4381  CD  GLU B 286      -9.834 -31.808  -5.761  1.00  1.050          C  
ATOM   4382  OE1 GLU B 286      -8.701 -31.835  -6.152  1.00  1.050          O  
ATOM   4383  OE2 GLU B 286     -10.712 -32.394  -6.324  1.00  1.050          O  
ATOM   4384  H   GLU B 286      -7.416 -31.028  -1.238  1.00  0.860          H  
ATOM   4385  HA  GLU B 286      -9.463 -29.175  -2.454  1.00  0.910          H  
ATOM   4386 1HB  GLU B 286      -8.202 -30.350  -4.162  1.00  1.260          H  
ATOM   4387 2HB  GLU B 286      -8.490 -31.897  -3.385  1.00  1.260          H  
ATOM   4388 1HG  GLU B 286     -10.859 -31.784  -3.929  1.00  1.260          H  
ATOM   4389 2HG  GLU B 286     -10.685 -30.200  -4.643  1.00  1.260          H  
ATOM   4390  N   LYS B 287     -11.555 -30.268  -1.472  1.00  0.790          N  
ATOM   4391  CA  LYS B 287     -12.673 -30.937  -0.757  1.00  0.830          C  
ATOM   4392  C   LYS B 287     -13.420 -31.995  -1.591  1.00  0.990          C  
ATOM   4393  O   LYS B 287     -14.255 -31.691  -2.457  1.00  1.070          O  
ATOM   4394  CB  LYS B 287     -13.659 -29.898  -0.219  1.00  1.150          C  
ATOM   4395  CG  LYS B 287     -14.755 -30.455   0.695  1.00  1.150          C  
ATOM   4396  CD  LYS B 287     -15.476 -29.313   1.426  1.00  1.150          C  
ATOM   4397  CE  LYS B 287     -16.599 -29.794   2.310  1.00  1.150          C  
ATOM   4398  NZ  LYS B 287     -17.113 -28.695   3.221  1.00  1.150          N  
ATOM   4399  H   LYS B 287     -11.639 -29.312  -1.844  1.00  0.950          H  
ATOM   4400  HA  LYS B 287     -12.252 -31.457   0.105  1.00  1.000          H  
ATOM   4401 1HB  LYS B 287     -13.141 -29.147   0.293  1.00  1.380          H  
ATOM   4402 2HB  LYS B 287     -14.155 -29.408  -1.053  1.00  1.380          H  
ATOM   4403 1HG  LYS B 287     -15.479 -31.026   0.108  1.00  1.380          H  
ATOM   4404 2HG  LYS B 287     -14.300 -31.122   1.431  1.00  1.380          H  
ATOM   4405 1HD  LYS B 287     -14.777 -28.793   2.052  1.00  1.380          H  
ATOM   4406 2HD  LYS B 287     -15.879 -28.606   0.703  1.00  1.380          H  
ATOM   4407 1HE  LYS B 287     -17.413 -30.116   1.666  1.00  1.380          H  
ATOM   4408 2HE  LYS B 287     -16.267 -30.636   2.915  1.00  1.380          H  
ATOM   4409 1HZ  LYS B 287     -17.877 -29.050   3.775  1.00  1.380          H  
ATOM   4410 2HZ  LYS B 287     -16.353 -28.380   3.866  1.00  1.380          H  
ATOM   4411 3HZ  LYS B 287     -17.431 -27.881   2.649  1.00  1.380          H  
ATOM   4412  N   ARG B 288     -13.140 -33.259  -1.266  1.00  1.160          N  
ATOM   4413  CA  ARG B 288     -13.600 -34.455  -1.970  1.00  1.410          C  
ATOM   4414  C   ARG B 288     -14.844 -35.168  -1.410  1.00  1.370          C  
ATOM   4415  O   ARG B 288     -14.767 -36.361  -1.102  1.00  2.120          O  
ATOM   4416  CB  ARG B 288     -12.440 -35.468  -2.006  1.00  1.870          C  
ATOM   4417  CG  ARG B 288     -11.199 -35.070  -2.800  1.00  1.870          C  
ATOM   4418  CD  ARG B 288     -11.403 -35.306  -4.243  1.00  1.870          C  
ATOM   4419  NE  ARG B 288     -10.292 -34.919  -5.041  1.00  1.870          N  
ATOM   4420  CZ  ARG B 288      -9.190 -35.656  -5.303  1.00  1.870          C  
ATOM   4421  NH1 ARG B 288      -9.011 -36.882  -4.787  1.00  1.870          N  
ATOM   4422  NH2 ARG B 288      -8.260 -35.129  -6.094  1.00  1.870          N  
ATOM   4423  H   ARG B 288     -12.525 -33.423  -0.465  1.00  1.390          H  
ATOM   4424  HA  ARG B 288     -13.832 -34.155  -2.990  1.00  1.690          H  
ATOM   4425 1HB  ARG B 288     -12.103 -35.664  -0.994  1.00  2.250          H  
ATOM   4426 2HB  ARG B 288     -12.766 -36.410  -2.405  1.00  2.250          H  
ATOM   4427 1HG  ARG B 288     -10.988 -34.013  -2.653  1.00  2.250          H  
ATOM   4428 2HG  ARG B 288     -10.349 -35.664  -2.461  1.00  2.250          H  
ATOM   4429 1HD  ARG B 288     -11.558 -36.346  -4.390  1.00  2.250          H  
ATOM   4430 2HD  ARG B 288     -12.273 -34.758  -4.595  1.00  2.250          H  
ATOM   4431  HE  ARG B 288     -10.368 -34.006  -5.499  1.00  2.250          H  
ATOM   4432 1HH1 ARG B 288      -9.700 -37.320  -4.137  1.00  2.250          H  
ATOM   4433 2HH1 ARG B 288      -8.172 -37.402  -5.000  1.00  2.250          H  
ATOM   4434 1HH2 ARG B 288      -8.386 -34.156  -6.456  1.00  2.250          H  
ATOM   4435 2HH2 ARG B 288      -7.430 -35.663  -6.312  1.00  2.250          H  
ATOM   4436  N   ASN B 289     -16.005 -34.510  -1.345  1.00  1.330          N  
ATOM   4437  CA  ASN B 289     -17.186 -35.245  -0.869  1.00  1.720          C  
ATOM   4438  C   ASN B 289     -18.294 -35.421  -1.933  1.00  1.840          C  
ATOM   4439  O   ASN B 289     -18.623 -36.544  -2.330  1.00  2.090          O  
ATOM   4440  CB  ASN B 289     -17.706 -34.609   0.416  1.00  2.250          C  
ATOM   4441  CG  ASN B 289     -18.143 -33.163   0.282  1.00  2.250          C  
ATOM   4442  OD1 ASN B 289     -17.932 -32.512  -0.757  1.00  2.250          O  
ATOM   4443  ND2 ASN B 289     -18.775 -32.668   1.316  1.00  2.250          N  
ATOM   4444  H   ASN B 289     -16.052 -33.531  -1.604  1.00  1.600          H  
ATOM   4445  HA  ASN B 289     -16.875 -36.247  -0.599  1.00  2.060          H  
ATOM   4446 1HB  ASN B 289     -18.552 -35.194   0.779  1.00  2.700          H  
ATOM   4447 2HB  ASN B 289     -16.924 -34.665   1.176  1.00  2.700          H  
ATOM   4448 1HD2 ASN B 289     -19.129 -31.733   1.291  1.00  2.700          H  
ATOM   4449 2HD2 ASN B 289     -18.934 -33.236   2.124  1.00  2.700          H  
ATOM   4450  N   ASP B 290     -18.800 -34.319  -2.471  1.00  2.400          N  
ATOM   4451  CA  ASP B 290     -19.914 -34.365  -3.415  1.00  3.100          C  
ATOM   4452  C   ASP B 290     -19.586 -34.982  -4.762  1.00  3.020          C  
ATOM   4453  O   ASP B 290     -20.481 -35.481  -5.429  1.00  3.400          O  
ATOM   4454  CB  ASP B 290     -20.525 -32.992  -3.633  1.00  4.060          C  
ATOM   4455  CG  ASP B 290     -21.373 -32.478  -2.438  1.00  4.060          C  
ATOM   4456  OD1 ASP B 290     -21.627 -33.219  -1.513  1.00  4.060          O  
ATOM   4457  OD2 ASP B 290     -21.840 -31.368  -2.520  1.00  4.060          O  
ATOM   4458  H   ASP B 290     -18.459 -33.430  -2.134  1.00  2.880          H  
ATOM   4459  HA  ASP B 290     -20.693 -34.980  -2.965  1.00  3.720          H  
ATOM   4460 1HB  ASP B 290     -19.723 -32.292  -3.812  1.00  4.870          H  
ATOM   4461 2HB  ASP B 290     -21.129 -33.003  -4.533  1.00  4.870          H  
ATOM   4462  N   TRP B 291     -18.316 -34.973  -5.160  1.00  3.040          N  
ATOM   4463  CA  TRP B 291     -17.873 -35.508  -6.448  1.00  3.300          C  
ATOM   4464  C   TRP B 291     -18.265 -36.959  -6.720  1.00  2.730          C  
ATOM   4465  O   TRP B 291     -18.217 -37.391  -7.873  1.00  3.130          O  
ATOM   4466  CB  TRP B 291     -16.349 -35.422  -6.585  1.00  4.520          C  
ATOM   4467  CG  TRP B 291     -15.558 -36.313  -5.644  1.00  4.520          C  
ATOM   4468  CD1 TRP B 291     -15.720 -36.411  -4.327  1.00  4.520          C  
ATOM   4469  CD2 TRP B 291     -14.450 -37.188  -5.958  1.00  4.520          C  
ATOM   4470  NE1 TRP B 291     -14.835 -37.254  -3.794  1.00  4.520          N  
ATOM   4471  CE2 TRP B 291     -14.038 -37.740  -4.757  1.00  4.520          C  
ATOM   4472  CE3 TRP B 291     -13.780 -37.529  -7.136  1.00  4.520          C  
ATOM   4473  CZ2 TRP B 291     -12.973 -38.605  -4.673  1.00  4.520          C  
ATOM   4474  CZ3 TRP B 291     -12.709 -38.403  -7.054  1.00  4.520          C  
ATOM   4475  CH2 TRP B 291     -12.311 -38.919  -5.856  1.00  4.520          C  
ATOM   4476  H   TRP B 291     -17.625 -34.534  -4.570  1.00  3.650          H  
ATOM   4477  HA  TRP B 291     -18.322 -34.892  -7.229  1.00  3.960          H  
ATOM   4478 1HB  TRP B 291     -16.087 -35.716  -7.571  1.00  5.420          H  
ATOM   4479 2HB  TRP B 291     -16.025 -34.392  -6.444  1.00  5.420          H  
ATOM   4480  HD1 TRP B 291     -16.436 -35.895  -3.754  1.00  5.420          H  
ATOM   4481  HE1 TRP B 291     -14.792 -37.439  -2.779  1.00  5.420          H  
ATOM   4482  HE3 TRP B 291     -14.083 -37.119  -8.093  1.00  5.420          H  
ATOM   4483  HZ2 TRP B 291     -12.637 -39.033  -3.721  1.00  5.420          H  
ATOM   4484  HZ3 TRP B 291     -12.190 -38.669  -7.964  1.00  5.420          H  
ATOM   4485  HH2 TRP B 291     -11.460 -39.599  -5.821  1.00  5.420          H  
ATOM   4486  N   GLY B 292     -18.582 -37.748  -5.690  1.00  2.440          N  
ATOM   4487  CA  GLY B 292     -18.938 -39.130  -5.971  1.00  2.540          C  
ATOM   4488  C   GLY B 292     -18.638 -40.069  -4.821  1.00  2.360          C  
ATOM   4489  O   GLY B 292     -18.079 -39.669  -3.804  1.00  2.550          O  
ATOM   4490  H   GLY B 292     -18.635 -37.378  -4.731  1.00  2.930          H  
ATOM   4491 1HA  GLY B 292     -19.990 -39.181  -6.231  1.00  3.050          H  
ATOM   4492 2HA  GLY B 292     -18.389 -39.460  -6.850  1.00  3.050          H  
ATOM   4493  N   SER B 293     -18.939 -41.362  -5.034  1.00  2.670          N  
ATOM   4494  CA  SER B 293     -18.768 -42.457  -4.062  1.00  2.910          C  
ATOM   4495  C   SER B 293     -17.304 -42.656  -3.693  1.00  2.360          C  
ATOM   4496  O   SER B 293     -16.957 -43.253  -2.674  1.00  2.690          O  
ATOM   4497  CB  SER B 293     -19.331 -43.731  -4.646  1.00  3.980          C  
ATOM   4498  OG  SER B 293     -18.584 -44.133  -5.759  1.00  3.980          O  
ATOM   4499  H   SER B 293     -19.358 -41.611  -5.922  1.00  3.200          H  
ATOM   4500  HA  SER B 293     -19.324 -42.210  -3.159  1.00  3.490          H  
ATOM   4501 1HB  SER B 293     -19.316 -44.516  -3.890  1.00  4.770          H  
ATOM   4502 2HB  SER B 293     -20.369 -43.574  -4.935  1.00  4.770          H  
ATOM   4503  HG  SER B 293     -18.975 -44.965  -6.054  1.00  4.770          H  
ATOM   4504  N   ALA B 294     -16.447 -42.103  -4.534  1.00  2.050          N  
ATOM   4505  CA  ALA B 294     -15.004 -42.104  -4.434  1.00  2.020          C  
ATOM   4506  C   ALA B 294     -14.546 -41.378  -3.163  1.00  1.680          C  
ATOM   4507  O   ALA B 294     -13.420 -41.589  -2.689  1.00  2.000          O  
ATOM   4508  CB  ALA B 294     -14.427 -41.485  -5.680  1.00  2.840          C  
ATOM   4509  H   ALA B 294     -16.861 -41.646  -5.331  1.00  2.460          H  
ATOM   4510  HA  ALA B 294     -14.665 -43.137  -4.367  1.00  2.420          H  
ATOM   4511 1HB  ALA B 294     -13.343 -41.512  -5.621  1.00  3.410          H  
ATOM   4512 2HB  ALA B 294     -14.756 -42.048  -6.548  1.00  3.410          H  
ATOM   4513 3HB  ALA B 294     -14.777 -40.463  -5.763  1.00  3.410          H  
ATOM   4514  N   PHE B 295     -15.442 -40.576  -2.556  1.00  1.710          N  
ATOM   4515  CA  PHE B 295     -15.150 -39.865  -1.314  1.00  1.970          C  
ATOM   4516  C   PHE B 295     -14.700 -40.851  -0.244  1.00  1.780          C  
ATOM   4517  O   PHE B 295     -14.079 -40.455   0.751  1.00  1.840          O  
ATOM   4518  CB  PHE B 295     -16.388 -39.153  -0.751  1.00  2.650          C  
ATOM   4519  CG  PHE B 295     -17.381 -40.072  -0.021  1.00  2.650          C  
ATOM   4520  CD1 PHE B 295     -17.242 -40.327   1.348  1.00  2.650          C  
ATOM   4521  CD2 PHE B 295     -18.440 -40.659  -0.674  1.00  2.650          C  
ATOM   4522  CE1 PHE B 295     -18.116 -41.141   2.015  1.00  2.650          C  
ATOM   4523  CE2 PHE B 295     -19.325 -41.474  -0.007  1.00  2.650          C  
ATOM   4524  CZ  PHE B 295     -19.162 -41.719   1.338  1.00  2.650          C  
ATOM   4525  H   PHE B 295     -16.357 -40.422  -2.992  1.00  2.050          H  
ATOM   4526  HA  PHE B 295     -14.355 -39.139  -1.493  1.00  2.360          H  
ATOM   4527 1HB  PHE B 295     -16.068 -38.384  -0.055  1.00  3.180          H  
ATOM   4528 2HB  PHE B 295     -16.921 -38.654  -1.572  1.00  3.180          H  
ATOM   4529  HD1 PHE B 295     -16.420 -39.879   1.894  1.00  3.180          H  
ATOM   4530  HD2 PHE B 295     -18.576 -40.470  -1.718  1.00  3.180          H  
ATOM   4531  HE1 PHE B 295     -17.973 -41.325   3.085  1.00  3.180          H  
ATOM   4532  HE2 PHE B 295     -20.153 -41.927  -0.543  1.00  3.180          H  
ATOM   4533  HZ  PHE B 295     -19.861 -42.365   1.864  1.00  3.180          H  
ATOM   4534  N   LYS B 296     -15.097 -42.131  -0.396  1.00  2.160          N  
ATOM   4535  CA  LYS B 296     -14.740 -43.168   0.540  1.00  2.570          C  
ATOM   4536  C   LYS B 296     -13.233 -43.376   0.540  1.00  2.590          C  
ATOM   4537  O   LYS B 296     -12.625 -43.553   1.590  1.00  3.050          O  
ATOM   4538  CB  LYS B 296     -15.453 -44.469   0.193  1.00  3.430          C  
ATOM   4539  CG  LYS B 296     -16.942 -44.435   0.462  1.00  3.430          C  
ATOM   4540  CD  LYS B 296     -17.618 -45.738   0.077  1.00  3.430          C  
ATOM   4541  CE  LYS B 296     -19.119 -45.680   0.337  1.00  3.430          C  
ATOM   4542  NZ  LYS B 296     -19.804 -46.952  -0.056  1.00  3.430          N  
ATOM   4543  H   LYS B 296     -15.653 -42.387  -1.221  1.00  2.590          H  
ATOM   4544  HA  LYS B 296     -15.056 -42.858   1.533  1.00  3.080          H  
ATOM   4545 1HB  LYS B 296     -15.314 -44.680  -0.869  1.00  4.120          H  
ATOM   4546 2HB  LYS B 296     -15.014 -45.291   0.756  1.00  4.120          H  
ATOM   4547 1HG  LYS B 296     -17.117 -44.225   1.516  1.00  4.120          H  
ATOM   4548 2HG  LYS B 296     -17.373 -43.632  -0.124  1.00  4.120          H  
ATOM   4549 1HD  LYS B 296     -17.452 -45.922  -0.987  1.00  4.120          H  
ATOM   4550 2HD  LYS B 296     -17.185 -46.560   0.645  1.00  4.120          H  
ATOM   4551 1HE  LYS B 296     -19.290 -45.496   1.396  1.00  4.120          H  
ATOM   4552 2HE  LYS B 296     -19.545 -44.856  -0.238  1.00  4.120          H  
ATOM   4553 1HZ  LYS B 296     -20.796 -46.876   0.128  1.00  4.120          H  
ATOM   4554 2HZ  LYS B 296     -19.657 -47.121  -1.042  1.00  4.120          H  
ATOM   4555 3HZ  LYS B 296     -19.423 -47.721   0.478  1.00  4.120          H  
ATOM   4556  N   ALA B 297     -12.599 -43.332  -0.640  1.00  2.690          N  
ATOM   4557  CA  ALA B 297     -11.158 -43.551  -0.751  1.00  3.460          C  
ATOM   4558  C   ALA B 297     -10.425 -42.473   0.020  1.00  3.450          C  
ATOM   4559  O   ALA B 297      -9.410 -42.706   0.694  1.00  4.130          O  
ATOM   4560  CB  ALA B 297     -10.733 -43.536  -2.207  1.00  4.540          C  
ATOM   4561  H   ALA B 297     -13.126 -43.089  -1.476  1.00  3.230          H  
ATOM   4562  HA  ALA B 297     -10.919 -44.518  -0.310  1.00  4.150          H  
ATOM   4563 1HB  ALA B 297      -9.662 -43.705  -2.275  1.00  5.440          H  
ATOM   4564 2HB  ALA B 297     -11.263 -44.318  -2.748  1.00  5.440          H  
ATOM   4565 3HB  ALA B 297     -10.976 -42.563  -2.643  1.00  5.440          H  
ATOM   4566  N   ASP B 298     -10.993 -41.280  -0.048  1.00  3.000          N  
ATOM   4567  CA  ASP B 298     -10.431 -40.116   0.606  1.00  3.210          C  
ATOM   4568  C   ASP B 298     -10.983 -39.903   2.020  1.00  2.720          C  
ATOM   4569  O   ASP B 298     -10.640 -38.930   2.681  1.00  3.400          O  
ATOM   4570  CB  ASP B 298     -10.691 -38.872  -0.249  1.00  4.410          C  
ATOM   4571  CG  ASP B 298      -9.909 -38.837  -1.597  1.00  4.410          C  
ATOM   4572  OD1 ASP B 298      -8.748 -39.173  -1.632  1.00  4.410          O  
ATOM   4573  OD2 ASP B 298     -10.521 -38.514  -2.589  1.00  4.410          O  
ATOM   4574  H   ASP B 298     -11.816 -41.194  -0.664  1.00  3.600          H  
ATOM   4575  HA  ASP B 298      -9.352 -40.258   0.681  1.00  3.850          H  
ATOM   4576 1HB  ASP B 298     -11.763 -38.813  -0.467  1.00  5.290          H  
ATOM   4577 2HB  ASP B 298     -10.430 -37.979   0.325  1.00  5.290          H  
ATOM   4578  N   ASP B 299     -11.803 -40.820   2.544  1.00  1.980          N  
ATOM   4579  CA  ASP B 299     -12.390 -40.622   3.873  1.00  1.940          C  
ATOM   4580  C   ASP B 299     -11.280 -40.595   4.913  1.00  1.730          C  
ATOM   4581  O   ASP B 299     -11.345 -39.875   5.916  1.00  2.160          O  
ATOM   4582  CB  ASP B 299     -13.435 -41.708   4.157  1.00  2.730          C  
ATOM   4583  CG  ASP B 299     -14.515 -41.340   5.205  1.00  2.730          C  
ATOM   4584  OD1 ASP B 299     -15.304 -40.441   4.923  1.00  2.730          O  
ATOM   4585  OD2 ASP B 299     -14.573 -41.972   6.236  1.00  2.730          O  
ATOM   4586  H   ASP B 299     -12.054 -41.664   2.024  1.00  2.380          H  
ATOM   4587  HA  ASP B 299     -12.871 -39.660   3.910  1.00  2.330          H  
ATOM   4588 1HB  ASP B 299     -13.938 -41.932   3.236  1.00  3.280          H  
ATOM   4589 2HB  ASP B 299     -12.930 -42.622   4.472  1.00  3.280          H  
ATOM   4590  N   ARG B 300     -10.199 -41.314   4.614  1.00  1.640          N  
ATOM   4591  CA  ARG B 300      -9.011 -41.422   5.440  1.00  2.040          C  
ATOM   4592  C   ARG B 300      -8.323 -40.063   5.633  1.00  1.790          C  
ATOM   4593  O   ARG B 300      -7.505 -39.905   6.540  1.00  2.460          O  
ATOM   4594  CB  ARG B 300      -8.047 -42.393   4.778  1.00  2.700          C  
ATOM   4595  CG  ARG B 300      -8.525 -43.846   4.752  1.00  2.700          C  
ATOM   4596  CD  ARG B 300      -7.621 -44.728   3.962  1.00  2.700          C  
ATOM   4597  NE  ARG B 300      -7.685 -44.439   2.509  1.00  2.700          N  
ATOM   4598  CZ  ARG B 300      -6.857 -44.918   1.569  1.00  2.700          C  
ATOM   4599  NH1 ARG B 300      -5.846 -45.720   1.863  1.00  2.700          N  
ATOM   4600  NH2 ARG B 300      -7.103 -44.551   0.332  1.00  2.700          N  
ATOM   4601  H   ARG B 300     -10.226 -41.889   3.781  1.00  1.970          H  
ATOM   4602  HA  ARG B 300      -9.304 -41.809   6.416  1.00  2.450          H  
ATOM   4603 1HB  ARG B 300      -7.870 -42.080   3.749  1.00  3.240          H  
ATOM   4604 2HB  ARG B 300      -7.091 -42.368   5.297  1.00  3.240          H  
ATOM   4605 1HG  ARG B 300      -8.569 -44.228   5.771  1.00  3.240          H  
ATOM   4606 2HG  ARG B 300      -9.518 -43.896   4.304  1.00  3.240          H  
ATOM   4607 1HD  ARG B 300      -6.604 -44.586   4.302  1.00  3.240          H  
ATOM   4608 2HD  ARG B 300      -7.915 -45.764   4.116  1.00  3.240          H  
ATOM   4609  HE  ARG B 300      -8.443 -43.838   2.145  1.00  3.240          H  
ATOM   4610 1HH1 ARG B 300      -5.675 -45.993   2.819  1.00  3.240          H  
ATOM   4611 2HH1 ARG B 300      -5.244 -46.065   1.129  1.00  3.240          H  
ATOM   4612 1HH2 ARG B 300      -7.911 -43.923   0.178  1.00  3.240          H  
ATOM   4613 2HH2 ARG B 300      -6.527 -44.869  -0.432  1.00  3.240          H  
ATOM   4614  N   SER B 301      -8.634 -39.101   4.758  1.00  1.370          N  
ATOM   4615  CA  SER B 301      -8.076 -37.762   4.786  1.00  1.490          C  
ATOM   4616  C   SER B 301      -9.047 -36.706   5.348  1.00  1.370          C  
ATOM   4617  O   SER B 301      -8.809 -35.502   5.181  1.00  1.550          O  
ATOM   4618  CB  SER B 301      -7.632 -37.334   3.403  1.00  2.040          C  
ATOM   4619  OG  SER B 301      -6.600 -38.142   2.904  1.00  2.040          O  
ATOM   4620  H   SER B 301      -9.326 -39.281   4.031  1.00  1.640          H  
ATOM   4621  HA  SER B 301      -7.206 -37.793   5.427  1.00  1.790          H  
ATOM   4622 1HB  SER B 301      -8.484 -37.356   2.718  1.00  2.450          H  
ATOM   4623 2HB  SER B 301      -7.286 -36.308   3.457  1.00  2.450          H  
ATOM   4624  HG  SER B 301      -6.375 -37.765   2.047  1.00  2.450          H  
ATOM   4625  N   GLY B 302     -10.188 -37.129   5.915  1.00  1.560          N  
ATOM   4626  CA  GLY B 302     -11.148 -36.192   6.513  1.00  1.680          C  
ATOM   4627  C   GLY B 302     -11.956 -35.412   5.472  1.00  1.470          C  
ATOM   4628  O   GLY B 302     -12.607 -34.409   5.783  1.00  1.660          O  
ATOM   4629  H   GLY B 302     -10.391 -38.131   5.964  1.00  1.870          H  
ATOM   4630 1HA  GLY B 302     -11.834 -36.751   7.154  1.00  2.020          H  
ATOM   4631 2HA  GLY B 302     -10.616 -35.501   7.161  1.00  2.020          H  
ATOM   4632  N   ASN B 303     -11.995 -35.949   4.260  1.00  1.220          N  
ATOM   4633  CA  ASN B 303     -12.323 -36.031   2.848  1.00  1.220          C  
ATOM   4634  C   ASN B 303     -11.648 -34.927   2.047  1.00  1.080          C  
ATOM   4635  O   ASN B 303     -12.261 -34.360   1.141  1.00  1.170          O  
ATOM   4636  CB  ASN B 303     -13.831 -35.952   2.637  1.00  1.710          C  
ATOM   4637  CG  ASN B 303     -14.588 -37.029   3.379  1.00  1.710          C  
ATOM   4638  OD1 ASN B 303     -15.142 -36.693   4.436  1.00  1.710          O  
ATOM   4639  ND2 ASN B 303     -14.658 -38.256   2.904  1.00  1.710          N  
ATOM   4640  H   ASN B 303     -12.608 -35.151   4.164  1.00  1.460          H  
ATOM   4641  HA  ASN B 303     -11.963 -36.983   2.465  1.00  1.460          H  
ATOM   4642 1HB  ASN B 303     -14.196 -34.972   2.957  1.00  2.050          H  
ATOM   4643 2HB  ASN B 303     -14.051 -36.050   1.574  1.00  2.050          H  
ATOM   4644 1HD2 ASN B 303     -15.136 -38.975   3.471  1.00  2.050          H  
ATOM   4645 2HD2 ASN B 303     -14.220 -38.556   2.026  1.00  2.050          H  
ATOM   4646  N   TRP B 304     -10.402 -34.575   2.394  1.00  0.930          N  
ATOM   4647  CA  TRP B 304      -9.698 -33.605   1.564  1.00  0.840          C  
ATOM   4648  C   TRP B 304      -8.517 -34.254   0.840  1.00  0.900          C  
ATOM   4649  O   TRP B 304      -7.735 -34.995   1.429  1.00  1.010          O  
ATOM   4650  CB  TRP B 304      -9.224 -32.417   2.392  1.00  1.210          C  
ATOM   4651  CG  TRP B 304     -10.316 -31.445   2.787  1.00  1.210          C  
ATOM   4652  CD1 TRP B 304     -11.226 -31.612   3.762  1.00  1.210          C  
ATOM   4653  CD2 TRP B 304     -10.562 -30.106   2.236  1.00  1.210          C  
ATOM   4654  NE1 TRP B 304     -12.037 -30.507   3.844  1.00  1.210          N  
ATOM   4655  CE2 TRP B 304     -11.616 -29.571   2.919  1.00  1.210          C  
ATOM   4656  CE3 TRP B 304      -9.973 -29.356   1.241  1.00  1.210          C  
ATOM   4657  CZ2 TRP B 304     -12.090 -28.290   2.636  1.00  1.210          C  
ATOM   4658  CZ3 TRP B 304     -10.423 -28.087   0.953  1.00  1.210          C  
ATOM   4659  CH2 TRP B 304     -11.452 -27.561   1.633  1.00  1.210          C  
ATOM   4660  H   TRP B 304      -9.913 -34.995   3.196  1.00  1.120          H  
ATOM   4661  HA  TRP B 304     -10.389 -33.232   0.829  1.00  1.010          H  
ATOM   4662 1HB  TRP B 304      -8.756 -32.788   3.303  1.00  1.450          H  
ATOM   4663 2HB  TRP B 304      -8.472 -31.881   1.827  1.00  1.450          H  
ATOM   4664  HD1 TRP B 304     -11.319 -32.500   4.388  1.00  1.450          H  
ATOM   4665  HE1 TRP B 304     -12.804 -30.422   4.499  1.00  1.450          H  
ATOM   4666  HE3 TRP B 304      -9.167 -29.770   0.693  1.00  1.450          H  
ATOM   4667  HZ2 TRP B 304     -12.927 -27.859   3.163  1.00  1.450          H  
ATOM   4668  HZ3 TRP B 304      -9.926 -27.526   0.153  1.00  1.450          H  
ATOM   4669  HH2 TRP B 304     -11.791 -26.561   1.385  1.00  1.450          H  
ATOM   4670  N   GLY B 305      -8.385 -33.944  -0.441  1.00  0.860          N  
ATOM   4671  CA  GLY B 305      -7.304 -34.442  -1.270  1.00  0.900          C  
ATOM   4672  C   GLY B 305      -6.118 -33.552  -1.010  1.00  0.840          C  
ATOM   4673  O   GLY B 305      -6.302 -32.385  -0.665  1.00  0.820          O  
ATOM   4674  H   GLY B 305      -9.073 -33.306  -0.822  1.00  1.030          H  
ATOM   4675 1HA  GLY B 305      -7.075 -35.478  -1.017  1.00  1.080          H  
ATOM   4676 2HA  GLY B 305      -7.589 -34.401  -2.323  1.00  1.080          H  
ATOM   4677  N   PHE B 306      -4.909 -34.040  -1.235  1.00  0.870          N  
ATOM   4678  CA  PHE B 306      -3.765 -33.170  -1.020  1.00  0.850          C  
ATOM   4679  C   PHE B 306      -2.546 -33.520  -1.847  1.00  0.890          C  
ATOM   4680  O   PHE B 306      -2.167 -34.696  -1.930  1.00  1.070          O  
ATOM   4681  CB  PHE B 306      -3.367 -33.190   0.443  1.00  1.200          C  
ATOM   4682  CG  PHE B 306      -2.239 -32.285   0.736  1.00  1.200          C  
ATOM   4683  CD1 PHE B 306      -2.454 -30.978   1.009  1.00  1.200          C  
ATOM   4684  CD2 PHE B 306      -0.963 -32.752   0.713  1.00  1.200          C  
ATOM   4685  CE1 PHE B 306      -1.414 -30.150   1.268  1.00  1.200          C  
ATOM   4686  CE2 PHE B 306       0.083 -31.949   0.967  1.00  1.200          C  
ATOM   4687  CZ  PHE B 306      -0.134 -30.650   1.251  1.00  1.200          C  
ATOM   4688  H   PHE B 306      -4.782 -34.997  -1.528  1.00  1.040          H  
ATOM   4689  HA  PHE B 306      -4.060 -32.159  -1.286  1.00  1.020          H  
ATOM   4690 1HB  PHE B 306      -4.215 -32.888   1.059  1.00  1.440          H  
ATOM   4691 2HB  PHE B 306      -3.087 -34.199   0.732  1.00  1.440          H  
ATOM   4692  HD1 PHE B 306      -3.464 -30.615   1.016  1.00  1.440          H  
ATOM   4693  HD2 PHE B 306      -0.815 -33.785   0.485  1.00  1.440          H  
ATOM   4694  HE1 PHE B 306      -1.600 -29.102   1.494  1.00  1.440          H  
ATOM   4695  HE2 PHE B 306       1.089 -32.337   0.948  1.00  1.440          H  
ATOM   4696  HZ  PHE B 306       0.708 -30.016   1.462  1.00  1.440          H  
ATOM   4697  N   ALA B 307      -1.900 -32.488  -2.390  1.00  0.900          N  
ATOM   4698  CA  ALA B 307      -0.673 -32.662  -3.157  1.00  0.970          C  
ATOM   4699  C   ALA B 307       0.312 -31.534  -2.963  1.00  0.870          C  
ATOM   4700  O   ALA B 307      -0.032 -30.406  -2.587  1.00  0.850          O  
ATOM   4701  CB  ALA B 307      -0.969 -32.754  -4.639  1.00  1.330          C  
ATOM   4702  H   ALA B 307      -2.314 -31.552  -2.286  1.00  1.080          H  
ATOM   4703  HA  ALA B 307      -0.192 -33.577  -2.822  1.00  1.160          H  
ATOM   4704 1HB  ALA B 307      -0.042 -32.905  -5.190  1.00  1.600          H  
ATOM   4705 2HB  ALA B 307      -1.641 -33.580  -4.829  1.00  1.600          H  
ATOM   4706 3HB  ALA B 307      -1.427 -31.834  -4.960  1.00  1.600          H  
ATOM   4707  N   LEU B 308       1.565 -31.862  -3.232  1.00  0.880          N  
ATOM   4708  CA  LEU B 308       2.634 -30.891  -3.217  1.00  0.820          C  
ATOM   4709  C   LEU B 308       3.053 -30.605  -4.636  1.00  0.820          C  
ATOM   4710  O   LEU B 308       2.955 -31.472  -5.514  1.00  1.060          O  
ATOM   4711  CB  LEU B 308       3.818 -31.412  -2.403  1.00  1.170          C  
ATOM   4712  CG  LEU B 308       3.531 -31.742  -0.922  1.00  1.170          C  
ATOM   4713  CD1 LEU B 308       4.761 -32.360  -0.307  1.00  1.170          C  
ATOM   4714  CD2 LEU B 308       3.146 -30.458  -0.170  1.00  1.170          C  
ATOM   4715  H   LEU B 308       1.775 -32.823  -3.530  1.00  1.060          H  
ATOM   4716  HA  LEU B 308       2.271 -29.960  -2.797  1.00  0.980          H  
ATOM   4717 1HB  LEU B 308       4.184 -32.321  -2.881  1.00  1.410          H  
ATOM   4718 2HB  LEU B 308       4.611 -30.664  -2.438  1.00  1.410          H  
ATOM   4719  HG  LEU B 308       2.719 -32.465  -0.857  1.00  1.410          H  
ATOM   4720 1HD1 LEU B 308       4.566 -32.600   0.734  1.00  1.410          H  
ATOM   4721 2HD1 LEU B 308       5.018 -33.274  -0.846  1.00  1.410          H  
ATOM   4722 3HD1 LEU B 308       5.593 -31.658  -0.364  1.00  1.410          H  
ATOM   4723 1HD2 LEU B 308       2.961 -30.692   0.873  1.00  1.410          H  
ATOM   4724 2HD2 LEU B 308       3.960 -29.734  -0.236  1.00  1.410          H  
ATOM   4725 3HD2 LEU B 308       2.251 -30.030  -0.600  1.00  1.410          H  
ATOM   4726  N   TYR B 309       3.530 -29.391  -4.874  1.00  0.680          N  
ATOM   4727  CA  TYR B 309       3.994 -29.053  -6.199  1.00  0.770          C  
ATOM   4728  C   TYR B 309       5.353 -28.390  -6.142  1.00  0.680          C  
ATOM   4729  O   TYR B 309       5.605 -27.475  -5.343  1.00  0.620          O  
ATOM   4730  CB  TYR B 309       3.012 -28.069  -6.841  1.00  1.040          C  
ATOM   4731  CG  TYR B 309       1.618 -28.557  -6.801  1.00  1.040          C  
ATOM   4732  CD1 TYR B 309       0.926 -28.338  -5.665  1.00  1.040          C  
ATOM   4733  CD2 TYR B 309       1.023 -29.200  -7.834  1.00  1.040          C  
ATOM   4734  CE1 TYR B 309      -0.295 -28.762  -5.521  1.00  1.040          C  
ATOM   4735  CE2 TYR B 309      -0.296 -29.637  -7.682  1.00  1.040          C  
ATOM   4736  CZ  TYR B 309      -0.931 -29.404  -6.509  1.00  1.040          C  
ATOM   4737  OH  TYR B 309      -2.198 -29.817  -6.286  1.00  1.040          O  
ATOM   4738  H   TYR B 309       3.519 -28.693  -4.131  1.00  0.820          H  
ATOM   4739  HA  TYR B 309       4.074 -29.957  -6.792  1.00  0.920          H  
ATOM   4740 1HB  TYR B 309       3.064 -27.123  -6.337  1.00  1.250          H  
ATOM   4741 2HB  TYR B 309       3.291 -27.906  -7.885  1.00  1.250          H  
ATOM   4742  HD1 TYR B 309       1.386 -27.830  -4.854  1.00  1.250          H  
ATOM   4743  HD2 TYR B 309       1.572 -29.363  -8.756  1.00  1.250          H  
ATOM   4744  HE1 TYR B 309      -0.770 -28.594  -4.593  1.00  1.250          H  
ATOM   4745  HE2 TYR B 309      -0.819 -30.162  -8.481  1.00  1.250          H  
ATOM   4746  HH  TYR B 309      -2.509 -30.348  -7.037  1.00  1.250          H  
ATOM   4747  N   ASP B 310       6.218 -28.798  -7.053  1.00  0.780          N  
ATOM   4748  CA  ASP B 310       7.492 -28.140  -7.239  1.00  0.870          C  
ATOM   4749  C   ASP B 310       7.138 -26.714  -7.608  1.00  0.980          C  
ATOM   4750  O   ASP B 310       6.190 -26.538  -8.393  1.00  1.220          O  
ATOM   4751  CB  ASP B 310       8.288 -28.763  -8.385  1.00  1.180          C  
ATOM   4752  CG  ASP B 310       9.699 -28.249  -8.540  1.00  1.180          C  
ATOM   4753  OD1 ASP B 310       9.866 -27.209  -9.174  1.00  1.180          O  
ATOM   4754  OD2 ASP B 310      10.604 -28.871  -8.038  1.00  1.180          O  
ATOM   4755  H   ASP B 310       5.966 -29.605  -7.635  1.00  0.940          H  
ATOM   4756  HA  ASP B 310       8.057 -28.199  -6.316  1.00  1.040          H  
ATOM   4757 1HB  ASP B 310       8.327 -29.843  -8.247  1.00  1.420          H  
ATOM   4758 2HB  ASP B 310       7.774 -28.552  -9.309  1.00  1.420          H  
ATOM   4759  N   PRO B 311       7.913 -25.695  -7.176  1.00  1.080          N  
ATOM   4760  CA  PRO B 311       7.735 -24.303  -7.522  1.00  1.320          C  
ATOM   4761  C   PRO B 311       7.475 -24.104  -9.015  1.00  1.320          C  
ATOM   4762  O   PRO B 311       6.756 -23.166  -9.366  1.00  1.520          O  
ATOM   4763  CB  PRO B 311       9.069 -23.689  -7.073  1.00  1.980          C  
ATOM   4764  CG  PRO B 311       9.465 -24.513  -5.897  1.00  1.980          C  
ATOM   4765  CD  PRO B 311       9.044 -25.918  -6.227  1.00  1.980          C  
ATOM   4766  HA  PRO B 311       6.903 -23.907  -6.933  1.00  1.580          H  
ATOM   4767 1HB  PRO B 311       9.798 -23.745  -7.894  1.00  2.380          H  
ATOM   4768 2HB  PRO B 311       8.959 -22.635  -6.822  1.00  2.380          H  
ATOM   4769 1HG  PRO B 311      10.546 -24.419  -5.699  1.00  2.380          H  
ATOM   4770 2HG  PRO B 311       8.959 -24.126  -5.015  1.00  2.380          H  
ATOM   4771 1HD  PRO B 311       9.887 -26.432  -6.684  1.00  2.380          H  
ATOM   4772 2HD  PRO B 311       8.710 -26.398  -5.296  1.00  2.380          H  
ATOM   4773  N   GLU B 312       7.975 -24.984  -9.911  1.00  1.250          N  
ATOM   4774  CA  GLU B 312       7.679 -24.739 -11.311  1.00  1.470          C  
ATOM   4775  C   GLU B 312       6.617 -25.722 -11.857  1.00  1.700          C  
ATOM   4776  O   GLU B 312       6.712 -26.197 -12.991  1.00  2.030          O  
ATOM   4777  CB  GLU B 312       8.967 -24.850 -12.138  1.00  1.970          C  
ATOM   4778  CG  GLU B 312      10.037 -23.815 -11.765  1.00  1.970          C  
ATOM   4779  CD  GLU B 312      11.302 -23.897 -12.609  1.00  1.970          C  
ATOM   4780  OE1 GLU B 312      11.371 -24.727 -13.487  1.00  1.970          O  
ATOM   4781  OE2 GLU B 312      12.198 -23.121 -12.362  1.00  1.970          O  
ATOM   4782  H   GLU B 312       8.602 -25.773  -9.663  1.00  1.500          H  
ATOM   4783  HA  GLU B 312       7.290 -23.728 -11.420  1.00  1.760          H  
ATOM   4784 1HB  GLU B 312       9.397 -25.845 -11.996  1.00  2.360          H  
ATOM   4785 2HB  GLU B 312       8.737 -24.736 -13.196  1.00  2.360          H  
ATOM   4786 1HG  GLU B 312       9.607 -22.820 -11.866  1.00  2.360          H  
ATOM   4787 2HG  GLU B 312      10.302 -23.957 -10.718  1.00  2.360          H  
ATOM   4788  N   GLY B 313       5.532 -25.885 -11.072  1.00  1.760          N  
ATOM   4789  CA  GLY B 313       4.302 -26.599 -11.451  1.00  2.330          C  
ATOM   4790  C   GLY B 313       4.368 -28.126 -11.545  1.00  1.920          C  
ATOM   4791  O   GLY B 313       3.647 -28.714 -12.355  1.00  2.180          O  
ATOM   4792  H   GLY B 313       5.607 -25.517 -10.120  1.00  2.110          H  
ATOM   4793 1HA  GLY B 313       3.524 -26.331 -10.734  1.00  2.800          H  
ATOM   4794 2HA  GLY B 313       3.964 -26.207 -12.408  1.00  2.800          H  
ATOM   4795  N   LYS B 314       5.231 -28.776 -10.774  1.00  1.700          N  
ATOM   4796  CA  LYS B 314       5.327 -30.245 -10.912  1.00  1.790          C  
ATOM   4797  C   LYS B 314       4.644 -30.967  -9.756  1.00  1.640          C  
ATOM   4798  O   LYS B 314       5.182 -31.019  -8.646  1.00  2.180          O  
ATOM   4799  CB  LYS B 314       6.775 -30.701 -11.024  1.00  2.470          C  
ATOM   4800  CG  LYS B 314       7.512 -30.117 -12.216  1.00  2.470          C  
ATOM   4801  CD  LYS B 314       8.973 -30.532 -12.224  1.00  2.470          C  
ATOM   4802  CE  LYS B 314       9.725 -29.872 -13.375  1.00  2.470          C  
ATOM   4803  NZ  LYS B 314      11.179 -30.208 -13.357  1.00  2.470          N  
ATOM   4804  H   LYS B 314       5.757 -28.227 -10.088  1.00  2.040          H  
ATOM   4805  HA  LYS B 314       4.817 -30.545 -11.827  1.00  2.150          H  
ATOM   4806 1HB  LYS B 314       7.299 -30.528 -10.140  1.00  2.960          H  
ATOM   4807 2HB  LYS B 314       6.777 -31.780 -11.165  1.00  2.960          H  
ATOM   4808 1HG  LYS B 314       7.033 -30.450 -13.135  1.00  2.960          H  
ATOM   4809 2HG  LYS B 314       7.454 -29.025 -12.174  1.00  2.960          H  
ATOM   4810 1HD  LYS B 314       9.440 -30.235 -11.280  1.00  2.960          H  
ATOM   4811 2HD  LYS B 314       9.047 -31.615 -12.323  1.00  2.960          H  
ATOM   4812 1HE  LYS B 314       9.296 -30.203 -14.318  1.00  2.960          H  
ATOM   4813 2HE  LYS B 314       9.612 -28.787 -13.296  1.00  2.960          H  
ATOM   4814 1HZ  LYS B 314      11.642 -29.748 -14.130  1.00  2.960          H  
ATOM   4815 2HZ  LYS B 314      11.585 -29.888 -12.483  1.00  2.960          H  
ATOM   4816 3HZ  LYS B 314      11.300 -31.208 -13.439  1.00  2.960          H  
ATOM   4817  N   ALA B 315       3.441 -31.483 -10.018  1.00  1.320          N  
ATOM   4818  CA  ALA B 315       2.584 -32.098  -9.001  1.00  1.460          C  
ATOM   4819  C   ALA B 315       2.929 -33.517  -8.599  1.00  1.340          C  
ATOM   4820  O   ALA B 315       3.252 -34.356  -9.443  1.00  1.820          O  
ATOM   4821  CB  ALA B 315       1.160 -32.155  -9.519  1.00  1.990          C  
ATOM   4822  H   ALA B 315       3.094 -31.421 -10.968  1.00  1.580          H  
ATOM   4823  HA  ALA B 315       2.642 -31.479  -8.109  1.00  1.750          H  
ATOM   4824 1HB  ALA B 315       0.513 -32.566  -8.738  1.00  2.390          H  
ATOM   4825 2HB  ALA B 315       0.823 -31.180  -9.799  1.00  2.390          H  
ATOM   4826 3HB  ALA B 315       1.125 -32.799 -10.395  1.00  2.390          H  
ATOM   4827  N   LYS B 316       2.703 -33.805  -7.318  1.00  1.280          N  
ATOM   4828  CA  LYS B 316       2.756 -35.157  -6.787  1.00  1.380          C  
ATOM   4829  C   LYS B 316       1.819 -35.287  -5.583  1.00  1.620          C  
ATOM   4830  O   LYS B 316       1.982 -34.578  -4.581  1.00  1.960          O  
ATOM   4831  CB  LYS B 316       4.189 -35.514  -6.388  1.00  1.890          C  
ATOM   4832  CG  LYS B 316       4.380 -36.944  -5.884  1.00  1.890          C  
ATOM   4833  CD  LYS B 316       5.851 -37.246  -5.599  1.00  1.890          C  
ATOM   4834  CE  LYS B 316       6.033 -38.663  -5.063  1.00  1.890          C  
ATOM   4835  NZ  LYS B 316       7.465 -38.975  -4.779  1.00  1.890          N  
ATOM   4836  H   LYS B 316       2.529 -33.028  -6.674  1.00  1.540          H  
ATOM   4837  HA  LYS B 316       2.416 -35.848  -7.557  1.00  1.660          H  
ATOM   4838 1HB  LYS B 316       4.847 -35.369  -7.246  1.00  2.270          H  
ATOM   4839 2HB  LYS B 316       4.521 -34.832  -5.604  1.00  2.270          H  
ATOM   4840 1HG  LYS B 316       3.806 -37.087  -4.962  1.00  2.270          H  
ATOM   4841 2HG  LYS B 316       4.009 -37.643  -6.631  1.00  2.270          H  
ATOM   4842 1HD  LYS B 316       6.430 -37.131  -6.518  1.00  2.270          H  
ATOM   4843 2HD  LYS B 316       6.226 -36.537  -4.862  1.00  2.270          H  
ATOM   4844 1HE  LYS B 316       5.458 -38.771  -4.144  1.00  2.270          H  
ATOM   4845 2HE  LYS B 316       5.657 -39.373  -5.799  1.00  2.270          H  
ATOM   4846 1HZ  LYS B 316       7.540 -39.920  -4.427  1.00  2.270          H  
ATOM   4847 2HZ  LYS B 316       8.006 -38.890  -5.628  1.00  2.270          H  
ATOM   4848 3HZ  LYS B 316       7.821 -38.330  -4.088  1.00  2.270          H  
ATOM   4849  N   ASP B 317       0.836 -36.193  -5.667  1.00  1.910          N  
ATOM   4850  CA  ASP B 317      -0.096 -36.372  -4.551  1.00  2.330          C  
ATOM   4851  C   ASP B 317       0.690 -36.812  -3.334  1.00  2.070          C  
ATOM   4852  O   ASP B 317       1.641 -37.585  -3.464  1.00  1.980          O  
ATOM   4853  CB  ASP B 317      -1.200 -37.374  -4.865  1.00  3.090          C  
ATOM   4854  CG  ASP B 317      -2.275 -36.888  -5.903  1.00  3.090          C  
ATOM   4855  OD1 ASP B 317      -2.310 -35.730  -6.326  1.00  3.090          O  
ATOM   4856  OD2 ASP B 317      -3.079 -37.709  -6.239  1.00  3.090          O  
ATOM   4857  H   ASP B 317       0.734 -36.749  -6.505  1.00  2.290          H  
ATOM   4858  HA  ASP B 317      -0.564 -35.433  -4.315  1.00  2.800          H  
ATOM   4859 1HB  ASP B 317      -0.750 -38.296  -5.231  1.00  3.710          H  
ATOM   4860 2HB  ASP B 317      -1.714 -37.622  -3.932  1.00  3.710          H  
ATOM   4861  N   ASN B 318       0.320 -36.337  -2.149  1.00  2.350          N  
ATOM   4862  CA  ASN B 318       1.095 -36.745  -0.980  1.00  2.180          C  
ATOM   4863  C   ASN B 318       0.501 -37.960  -0.258  1.00  1.990          C  
ATOM   4864  O   ASN B 318      -0.573 -38.461  -0.594  1.00  2.440          O  
ATOM   4865  CB  ASN B 318       1.223 -35.565  -0.011  1.00  3.120          C  
ATOM   4866  CG  ASN B 318       2.463 -35.594   0.895  1.00  3.120          C  
ATOM   4867  OD1 ASN B 318       3.202 -36.579   0.879  1.00  3.120          O  
ATOM   4868  ND2 ASN B 318       2.680 -34.561   1.664  1.00  3.120          N  
ATOM   4869  H   ASN B 318      -0.492 -35.716  -2.075  1.00  2.820          H  
ATOM   4870  HA  ASN B 318       2.094 -37.029  -1.312  1.00  2.620          H  
ATOM   4871 1HB  ASN B 318       1.206 -34.630  -0.573  1.00  3.740          H  
ATOM   4872 2HB  ASN B 318       0.354 -35.583   0.638  1.00  3.740          H  
ATOM   4873 1HD2 ASN B 318       3.479 -34.547   2.271  1.00  3.740          H  
ATOM   4874 2HD2 ASN B 318       2.054 -33.790   1.653  1.00  3.740          H  
ATOM   4875  N   ASP B 319       1.204 -38.373   0.789  1.00  2.110          N  
ATOM   4876  CA  ASP B 319       0.846 -39.441   1.711  1.00  2.430          C  
ATOM   4877  C   ASP B 319      -0.243 -38.999   2.685  1.00  2.010          C  
ATOM   4878  O   ASP B 319      -0.352 -37.810   2.999  1.00  1.840          O  
ATOM   4879  CB  ASP B 319       2.072 -39.892   2.510  1.00  3.270          C  
ATOM   4880  CG  ASP B 319       1.848 -41.206   3.242  1.00  3.270          C  
ATOM   4881  OD1 ASP B 319       2.023 -42.236   2.642  1.00  3.270          O  
ATOM   4882  OD2 ASP B 319       1.422 -41.162   4.395  1.00  3.270          O  
ATOM   4883  H   ASP B 319       2.093 -37.914   0.931  1.00  2.530          H  
ATOM   4884  HA  ASP B 319       0.468 -40.285   1.130  1.00  2.920          H  
ATOM   4885 1HB  ASP B 319       2.919 -40.010   1.834  1.00  3.930          H  
ATOM   4886 2HB  ASP B 319       2.340 -39.120   3.231  1.00  3.930          H  
ATOM   4887  N   LEU B 320      -0.983 -39.964   3.248  1.00  2.380          N  
ATOM   4888  CA  LEU B 320      -2.014 -39.692   4.258  1.00  2.600          C  
ATOM   4889  C   LEU B 320      -1.447 -39.005   5.499  1.00  2.590          C  
ATOM   4890  O   LEU B 320      -2.167 -38.286   6.200  1.00  2.970          O  
ATOM   4891  CB  LEU B 320      -2.708 -40.990   4.688  1.00  3.550          C  
ATOM   4892  CG  LEU B 320      -3.627 -41.687   3.646  1.00  3.550          C  
ATOM   4893  CD1 LEU B 320      -4.042 -43.040   4.186  1.00  3.550          C  
ATOM   4894  CD2 LEU B 320      -4.888 -40.831   3.392  1.00  3.550          C  
ATOM   4895  H   LEU B 320      -0.833 -40.926   2.960  1.00  2.860          H  
ATOM   4896  HA  LEU B 320      -2.743 -39.017   3.817  1.00  3.120          H  
ATOM   4897 1HB  LEU B 320      -1.932 -41.703   4.974  1.00  4.260          H  
ATOM   4898 2HB  LEU B 320      -3.313 -40.775   5.568  1.00  4.260          H  
ATOM   4899  HG  LEU B 320      -3.086 -41.835   2.714  1.00  4.260          H  
ATOM   4900 1HD1 LEU B 320      -4.675 -43.528   3.456  1.00  4.260          H  
ATOM   4901 2HD1 LEU B 320      -3.157 -43.652   4.363  1.00  4.260          H  
ATOM   4902 3HD1 LEU B 320      -4.588 -42.912   5.120  1.00  4.260          H  
ATOM   4903 1HD2 LEU B 320      -5.534 -41.337   2.673  1.00  4.260          H  
ATOM   4904 2HD2 LEU B 320      -5.434 -40.687   4.328  1.00  4.260          H  
ATOM   4905 3HD2 LEU B 320      -4.615 -39.865   2.993  1.00  4.260          H  
ATOM   4906  N   THR B 321      -0.147 -39.172   5.742  1.00  2.630          N  
ATOM   4907  CA  THR B 321       0.538 -38.523   6.850  1.00  3.100          C  
ATOM   4908  C   THR B 321       0.209 -37.019   6.863  1.00  2.760          C  
ATOM   4909  O   THR B 321       0.159 -36.391   7.921  1.00  3.280          O  
ATOM   4910  CB  THR B 321       2.066 -38.726   6.762  1.00  4.150          C  
ATOM   4911  OG1 THR B 321       2.365 -40.130   6.784  1.00  4.150          O  
ATOM   4912  CG2 THR B 321       2.754 -38.060   7.967  1.00  4.150          C  
ATOM   4913  H   THR B 321       0.399 -39.818   5.154  1.00  3.160          H  
ATOM   4914  HA  THR B 321       0.186 -38.961   7.784  1.00  3.720          H  
ATOM   4915  HB  THR B 321       2.442 -38.296   5.834  1.00  4.980          H  
ATOM   4916  HG1 THR B 321       2.066 -40.545   5.941  1.00  4.980          H  
ATOM   4917 1HG2 THR B 321       3.826 -38.225   7.900  1.00  4.980          H  
ATOM   4918 2HG2 THR B 321       2.563 -36.990   7.980  1.00  4.980          H  
ATOM   4919 3HG2 THR B 321       2.373 -38.504   8.888  1.00  4.980          H  
ATOM   4920  N   CYS B 322       0.082 -36.379   5.689  1.00  2.140          N  
ATOM   4921  CA  CYS B 322      -0.207 -34.955   5.717  1.00  2.060          C  
ATOM   4922  C   CYS B 322      -1.613 -34.671   6.255  1.00  1.700          C  
ATOM   4923  O   CYS B 322      -1.837 -33.649   6.887  1.00  1.500          O  
ATOM   4924  CB  CYS B 322      -0.133 -34.372   4.310  1.00  2.920          C  
ATOM   4925  SG  CYS B 322      -1.437 -34.988   3.213  1.00  2.920          S  
ATOM   4926  H   CYS B 322       0.142 -36.877   4.798  1.00  2.570          H  
ATOM   4927  HA  CYS B 322       0.526 -34.461   6.353  1.00  2.470          H  
ATOM   4928 1HB  CYS B 322      -0.213 -33.283   4.356  1.00  3.500          H  
ATOM   4929 2HB  CYS B 322       0.824 -34.621   3.866  1.00  3.500          H  
ATOM   4930  HG  CYS B 322      -0.954 -36.240   3.079  1.00  3.500          H  
ATOM   4931  N   ALA B 323      -2.568 -35.587   6.059  1.00  1.710          N  
ATOM   4932  CA  ALA B 323      -3.928 -35.396   6.542  1.00  1.560          C  
ATOM   4933  C   ALA B 323      -3.914 -35.377   8.048  1.00  1.510          C  
ATOM   4934  O   ALA B 323      -4.631 -34.611   8.695  1.00  1.400          O  
ATOM   4935  CB  ALA B 323      -4.851 -36.476   6.035  1.00  2.240          C  
ATOM   4936  H   ALA B 323      -2.356 -36.454   5.577  1.00  2.050          H  
ATOM   4937  HA  ALA B 323      -4.286 -34.430   6.190  1.00  1.870          H  
ATOM   4938 1HB  ALA B 323      -5.850 -36.272   6.421  1.00  2.690          H  
ATOM   4939 2HB  ALA B 323      -4.864 -36.465   4.944  1.00  2.690          H  
ATOM   4940 3HB  ALA B 323      -4.517 -37.450   6.383  1.00  2.690          H  
ATOM   4941  N   GLN B 324      -3.018 -36.171   8.615  1.00  1.690          N  
ATOM   4942  CA  GLN B 324      -2.871 -36.289  10.059  1.00  1.790          C  
ATOM   4943  C   GLN B 324      -2.446 -34.964  10.697  1.00  1.660          C  
ATOM   4944  O   GLN B 324      -2.540 -34.800  11.912  1.00  1.750          O  
ATOM   4945  CB  GLN B 324      -1.851 -37.370  10.421  1.00  2.470          C  
ATOM   4946  CG  GLN B 324      -2.276 -38.786  10.074  1.00  2.470          C  
ATOM   4947  CD  GLN B 324      -1.205 -39.805  10.432  1.00  2.470          C  
ATOM   4948  OE1 GLN B 324      -0.053 -39.446  10.694  1.00  2.470          O  
ATOM   4949  NE2 GLN B 324      -1.578 -41.078  10.447  1.00  2.470          N  
ATOM   4950  H   GLN B 324      -2.474 -36.779   7.988  1.00  2.030          H  
ATOM   4951  HA  GLN B 324      -3.835 -36.570  10.478  1.00  2.150          H  
ATOM   4952 1HB  GLN B 324      -0.914 -37.165   9.925  1.00  2.960          H  
ATOM   4953 2HB  GLN B 324      -1.656 -37.335  11.493  1.00  2.960          H  
ATOM   4954 1HG  GLN B 324      -3.182 -39.027  10.624  1.00  2.960          H  
ATOM   4955 2HG  GLN B 324      -2.461 -38.842   8.999  1.00  2.960          H  
ATOM   4956 1HE2 GLN B 324      -0.913 -41.792  10.678  1.00  2.960          H  
ATOM   4957 2HE2 GLN B 324      -2.521 -41.330  10.230  1.00  2.960          H  
ATOM   4958  N   CYS B 325      -1.937 -34.028   9.883  1.00  1.620          N  
ATOM   4959  CA  CYS B 325      -1.478 -32.736  10.347  1.00  1.700          C  
ATOM   4960  C   CYS B 325      -2.580 -31.686  10.163  1.00  1.500          C  
ATOM   4961  O   CYS B 325      -2.390 -30.491  10.433  1.00  1.590          O  
ATOM   4962  CB  CYS B 325      -0.239 -32.340   9.554  1.00  2.350          C  
ATOM   4963  SG  CYS B 325       1.139 -33.510   9.766  1.00  2.350          S  
ATOM   4964  H   CYS B 325      -1.904 -34.185   8.873  1.00  1.940          H  
ATOM   4965  HA  CYS B 325      -1.224 -32.806  11.403  1.00  2.040          H  
ATOM   4966 1HB  CYS B 325      -0.486 -32.284   8.490  1.00  2.820          H  
ATOM   4967 2HB  CYS B 325       0.095 -31.354   9.867  1.00  2.820          H  
ATOM   4968  HG  CYS B 325       0.487 -34.579   9.269  1.00  2.820          H  
ATOM   4969  N   HIS B 326      -3.721 -32.112   9.615  1.00  1.380          N  
ATOM   4970  CA  HIS B 326      -4.826 -31.206   9.387  1.00  1.370          C  
ATOM   4971  C   HIS B 326      -6.109 -31.691  10.084  1.00  1.440          C  
ATOM   4972  O   HIS B 326      -6.914 -30.873  10.535  1.00  1.700          O  
ATOM   4973  CB  HIS B 326      -5.014 -31.016   7.887  1.00  1.920          C  
ATOM   4974  CG  HIS B 326      -3.765 -30.520   7.240  1.00  1.920          C  
ATOM   4975  ND1 HIS B 326      -3.093 -29.408   7.706  1.00  1.920          N  
ATOM   4976  CD2 HIS B 326      -3.078 -30.957   6.159  1.00  1.920          C  
ATOM   4977  CE1 HIS B 326      -2.052 -29.180   6.928  1.00  1.920          C  
ATOM   4978  NE2 HIS B 326      -2.014 -30.109   5.990  1.00  1.920          N  
ATOM   4979  H   HIS B 326      -3.829 -33.089   9.365  1.00  1.660          H  
ATOM   4980  HA  HIS B 326      -4.595 -30.232   9.810  1.00  1.640          H  
ATOM   4981 1HB  HIS B 326      -5.313 -31.959   7.423  1.00  2.310          H  
ATOM   4982 2HB  HIS B 326      -5.769 -30.296   7.711  1.00  2.310          H  
ATOM   4983  HD1 HIS B 326      -2.924 -29.412   8.719  1.00  2.310          H  
ATOM   4984  HD2 HIS B 326      -3.229 -31.790   5.471  1.00  2.310          H  
ATOM   4985  HE1 HIS B 326      -1.387 -28.341   7.130  1.00  2.310          H  
ATOM   4986  N   ASN B 327      -6.194 -33.007  10.342  1.00  1.380          N  
ATOM   4987  CA  ASN B 327      -7.363 -33.661  10.939  1.00  1.550          C  
ATOM   4988  C   ASN B 327      -7.808 -33.096  12.304  1.00  1.740          C  
ATOM   4989  O   ASN B 327      -9.009 -33.127  12.607  1.00  1.910          O  
ATOM   4990  CB  ASN B 327      -7.147 -35.165  11.020  1.00  2.100          C  
ATOM   4991  CG  ASN B 327      -7.279 -35.865   9.660  1.00  2.100          C  
ATOM   4992  OD1 ASN B 327      -7.852 -35.339   8.697  1.00  2.100          O  
ATOM   4993  ND2 ASN B 327      -6.753 -37.063   9.589  1.00  2.100          N  
ATOM   4994  H   ASN B 327      -5.466 -33.603   9.961  1.00  1.660          H  
ATOM   4995  HA  ASN B 327      -8.196 -33.525  10.259  1.00  1.860          H  
ATOM   4996 1HB  ASN B 327      -6.150 -35.369  11.402  1.00  2.520          H  
ATOM   4997 2HB  ASN B 327      -7.862 -35.601  11.716  1.00  2.520          H  
ATOM   4998 1HD2 ASN B 327      -6.810 -37.591   8.738  1.00  2.520          H  
ATOM   4999 2HD2 ASN B 327      -6.304 -37.464  10.384  1.00  2.520          H  
ATOM   5000  N   PRO B 328      -6.918 -32.561  13.176  1.00  1.820          N  
ATOM   5001  CA  PRO B 328      -7.287 -31.946  14.436  1.00  2.070          C  
ATOM   5002  C   PRO B 328      -8.259 -30.772  14.243  1.00  2.400          C  
ATOM   5003  O   PRO B 328      -8.887 -30.334  15.207  1.00  2.720          O  
ATOM   5004  CB  PRO B 328      -5.942 -31.510  15.022  1.00  3.100          C  
ATOM   5005  CG  PRO B 328      -4.931 -32.462  14.413  1.00  3.100          C  
ATOM   5006  CD  PRO B 328      -5.422 -32.712  13.027  1.00  3.100          C  
ATOM   5007  HA  PRO B 328      -7.750 -32.713  15.076  1.00  2.480          H  
ATOM   5008 1HB  PRO B 328      -5.747 -30.458  14.762  1.00  3.730          H  
ATOM   5009 2HB  PRO B 328      -5.974 -31.557  16.122  1.00  3.730          H  
ATOM   5010 1HG  PRO B 328      -3.926 -32.000  14.418  1.00  3.730          H  
ATOM   5011 2HG  PRO B 328      -4.860 -33.382  15.009  1.00  3.730          H  
ATOM   5012 1HD  PRO B 328      -4.980 -31.920  12.427  1.00  3.730          H  
ATOM   5013 2HD  PRO B 328      -5.117 -33.716  12.701  1.00  3.730          H  
ATOM   5014  N   LEU B 329      -8.388 -30.245  13.010  1.00  2.410          N  
ATOM   5015  CA  LEU B 329      -9.289 -29.136  12.799  1.00  2.860          C  
ATOM   5016  C   LEU B 329     -10.466 -29.568  11.904  1.00  3.020          C  
ATOM   5017  O   LEU B 329     -11.054 -28.754  11.180  1.00  3.430          O  
ATOM   5018  CB  LEU B 329      -8.478 -28.051  12.068  1.00  3.820          C  
ATOM   5019  CG  LEU B 329      -7.197 -27.568  12.761  1.00  3.820          C  
ATOM   5020  CD1 LEU B 329      -6.434 -26.685  11.813  1.00  3.820          C  
ATOM   5021  CD2 LEU B 329      -7.505 -26.828  13.983  1.00  3.820          C  
ATOM   5022  H   LEU B 329      -7.871 -30.605  12.203  1.00  2.890          H  
ATOM   5023  HA  LEU B 329      -9.680 -28.786  13.750  1.00  3.430          H  
ATOM   5024 1HB  LEU B 329      -8.158 -28.455  11.131  1.00  4.590          H  
ATOM   5025 2HB  LEU B 329      -9.115 -27.187  11.870  1.00  4.590          H  
ATOM   5026  HG  LEU B 329      -6.575 -28.428  13.005  1.00  4.590          H  
ATOM   5027 1HD1 LEU B 329      -5.520 -26.346  12.281  1.00  4.590          H  
ATOM   5028 2HD1 LEU B 329      -6.197 -27.246  10.902  1.00  4.590          H  
ATOM   5029 3HD1 LEU B 329      -7.050 -25.842  11.569  1.00  4.590          H  
ATOM   5030 1HD2 LEU B 329      -6.576 -26.523  14.393  1.00  4.590          H  
ATOM   5031 2HD2 LEU B 329      -8.113 -25.952  13.753  1.00  4.590          H  
ATOM   5032 3HD2 LEU B 329      -8.033 -27.465  14.693  1.00  4.590          H  
ATOM   5033  N   GLN B 330     -10.972 -30.785  12.135  1.00  2.870          N  
ATOM   5034  CA  GLN B 330     -12.093 -31.338  11.362  1.00  3.180          C  
ATOM   5035  C   GLN B 330     -13.360 -30.491  11.445  1.00  3.080          C  
ATOM   5036  O   GLN B 330     -14.114 -30.414  10.469  1.00  3.430          O  
ATOM   5037  CB  GLN B 330     -12.384 -32.772  11.822  1.00  4.330          C  
ATOM   5038  CG  GLN B 330     -13.356 -33.565  10.928  1.00  4.330          C  
ATOM   5039  CD  GLN B 330     -12.753 -33.841   9.525  1.00  4.330          C  
ATOM   5040  OE1 GLN B 330     -11.624 -34.336   9.411  1.00  4.330          O  
ATOM   5041  NE2 GLN B 330     -13.501 -33.545   8.467  1.00  4.330          N  
ATOM   5042  H   GLN B 330     -10.436 -31.429  12.732  1.00  3.440          H  
ATOM   5043  HA  GLN B 330     -11.812 -31.376  10.317  1.00  3.820          H  
ATOM   5044 1HB  GLN B 330     -11.445 -33.331  11.866  1.00  5.190          H  
ATOM   5045 2HB  GLN B 330     -12.794 -32.754  12.830  1.00  5.190          H  
ATOM   5046 1HG  GLN B 330     -13.559 -34.525  11.401  1.00  5.190          H  
ATOM   5047 2HG  GLN B 330     -14.282 -33.008  10.807  1.00  5.190          H  
ATOM   5048 1HE2 GLN B 330     -13.149 -33.746   7.518  1.00  5.190          H  
ATOM   5049 2HE2 GLN B 330     -14.413 -33.149   8.592  1.00  5.190          H  
ATOM   5050  N   LYS B 331     -13.595 -29.822  12.581  1.00  2.880          N  
ATOM   5051  CA  LYS B 331     -14.786 -28.984  12.781  1.00  2.740          C  
ATOM   5052  C   LYS B 331     -14.915 -27.866  11.744  1.00  1.940          C  
ATOM   5053  O   LYS B 331     -16.019 -27.367  11.499  1.00  2.040          O  
ATOM   5054  CB  LYS B 331     -14.796 -28.370  14.177  1.00  3.890          C  
ATOM   5055  CG  LYS B 331     -15.038 -29.332  15.315  1.00  3.890          C  
ATOM   5056  CD  LYS B 331     -15.007 -28.580  16.634  1.00  3.890          C  
ATOM   5057  CE  LYS B 331     -15.234 -29.481  17.825  1.00  3.890          C  
ATOM   5058  NZ  LYS B 331     -15.165 -28.717  19.095  1.00  3.890          N  
ATOM   5059  H   LYS B 331     -12.945 -29.930  13.352  1.00  3.460          H  
ATOM   5060  HA  LYS B 331     -15.667 -29.616  12.679  1.00  3.290          H  
ATOM   5061 1HB  LYS B 331     -13.851 -27.873  14.360  1.00  4.670          H  
ATOM   5062 2HB  LYS B 331     -15.577 -27.608  14.239  1.00  4.670          H  
ATOM   5063 1HG  LYS B 331     -16.015 -29.784  15.188  1.00  4.670          H  
ATOM   5064 2HG  LYS B 331     -14.280 -30.113  15.311  1.00  4.670          H  
ATOM   5065 1HD  LYS B 331     -14.032 -28.090  16.740  1.00  4.670          H  
ATOM   5066 2HD  LYS B 331     -15.774 -27.812  16.612  1.00  4.670          H  
ATOM   5067 1HE  LYS B 331     -16.209 -29.949  17.742  1.00  4.670          H  
ATOM   5068 2HE  LYS B 331     -14.465 -30.257  17.838  1.00  4.670          H  
ATOM   5069 1HZ  LYS B 331     -15.316 -29.346  19.868  1.00  4.670          H  
ATOM   5070 2HZ  LYS B 331     -14.254 -28.286  19.186  1.00  4.670          H  
ATOM   5071 3HZ  LYS B 331     -15.876 -27.998  19.099  1.00  4.670          H  
ATOM   5072  N   GLN B 332     -13.798 -27.433  11.172  1.00  1.370          N  
ATOM   5073  CA  GLN B 332     -13.767 -26.381  10.176  1.00  0.900          C  
ATOM   5074  C   GLN B 332     -12.929 -26.762   8.969  1.00  0.830          C  
ATOM   5075  O   GLN B 332     -11.950 -26.083   8.640  1.00  0.820          O  
ATOM   5076  CB  GLN B 332     -13.352 -25.026  10.755  1.00  1.450          C  
ATOM   5077  CG  GLN B 332     -14.373 -24.492  11.770  1.00  1.450          C  
ATOM   5078  CD  GLN B 332     -14.152 -23.046  12.183  1.00  1.450          C  
ATOM   5079  OE1 GLN B 332     -13.123 -22.668  12.754  1.00  1.450          O  
ATOM   5080  NE2 GLN B 332     -15.133 -22.197  11.868  1.00  1.450          N  
ATOM   5081  H   GLN B 332     -12.929 -27.914  11.403  1.00  1.640          H  
ATOM   5082  HA  GLN B 332     -14.776 -26.246   9.809  1.00  1.080          H  
ATOM   5083 1HB  GLN B 332     -12.379 -25.120  11.235  1.00  1.740          H  
ATOM   5084 2HB  GLN B 332     -13.261 -24.307   9.946  1.00  1.740          H  
ATOM   5085 1HG  GLN B 332     -15.366 -24.570  11.322  1.00  1.740          H  
ATOM   5086 2HG  GLN B 332     -14.319 -25.116  12.661  1.00  1.740          H  
ATOM   5087 1HE2 GLN B 332     -15.047 -21.224  12.100  1.00  1.740          H  
ATOM   5088 2HE2 GLN B 332     -15.955 -22.530  11.394  1.00  1.740          H  
ATOM   5089  N   ASP B 333     -13.305 -27.887   8.356  1.00  0.860          N  
ATOM   5090  CA  ASP B 333     -12.708 -28.399   7.131  1.00  0.900          C  
ATOM   5091  C   ASP B 333     -11.229 -28.783   7.152  1.00  0.840          C  
ATOM   5092  O   ASP B 333     -10.618 -28.861   6.095  1.00  0.910          O  
ATOM   5093  CB  ASP B 333     -12.892 -27.341   6.026  1.00  1.240          C  
ATOM   5094  CG  ASP B 333     -14.332 -27.120   5.496  1.00  1.240          C  
ATOM   5095  OD1 ASP B 333     -15.026 -28.071   5.172  1.00  1.240          O  
ATOM   5096  OD2 ASP B 333     -14.721 -25.972   5.408  1.00  1.240          O  
ATOM   5097  H   ASP B 333     -14.104 -28.393   8.737  1.00  1.030          H  
ATOM   5098  HA  ASP B 333     -13.269 -29.289   6.850  1.00  1.080          H  
ATOM   5099 1HB  ASP B 333     -12.540 -26.377   6.372  1.00  1.490          H  
ATOM   5100 2HB  ASP B 333     -12.262 -27.595   5.215  1.00  1.490          H  
ATOM   5101  N   ASN B 334     -10.623 -29.024   8.311  1.00  0.800          N  
ATOM   5102  CA  ASN B 334      -9.207 -29.361   8.384  1.00  0.830          C  
ATOM   5103  C   ASN B 334      -8.340 -28.215   7.840  1.00  0.810          C  
ATOM   5104  O   ASN B 334      -7.189 -28.411   7.454  1.00  0.900          O  
ATOM   5105  CB  ASN B 334      -8.929 -30.686   7.672  1.00  1.150          C  
ATOM   5106  CG  ASN B 334      -9.582 -31.789   8.325  1.00  1.150          C  
ATOM   5107  OD1 ASN B 334      -9.649 -31.794   9.538  1.00  1.150          O  
ATOM   5108  ND2 ASN B 334     -10.062 -32.741   7.594  1.00  1.150          N  
ATOM   5109  H   ASN B 334     -11.094 -28.966   9.217  1.00  0.960          H  
ATOM   5110  HA  ASN B 334      -8.947 -29.500   9.423  1.00  1.000          H  
ATOM   5111 1HB  ASN B 334      -9.236 -30.674   6.638  1.00  1.380          H  
ATOM   5112 2HB  ASN B 334      -7.887 -30.891   7.690  1.00  1.380          H  
ATOM   5113 1HD2 ASN B 334     -10.527 -33.520   8.056  1.00  1.380          H  
ATOM   5114 2HD2 ASN B 334      -9.980 -32.712   6.597  1.00  1.380          H  
ATOM   5115  N   LEU B 335      -8.860 -26.989   7.893  1.00  0.750          N  
ATOM   5116  CA  LEU B 335      -8.120 -25.833   7.442  1.00  0.760          C  
ATOM   5117  C   LEU B 335      -7.727 -25.019   8.655  1.00  0.780          C  
ATOM   5118  O   LEU B 335      -8.411 -25.063   9.678  1.00  0.770          O  
ATOM   5119  CB  LEU B 335      -8.997 -25.014   6.495  1.00  1.060          C  
ATOM   5120  CG  LEU B 335      -9.585 -25.801   5.299  1.00  1.060          C  
ATOM   5121  CD1 LEU B 335     -10.483 -24.921   4.551  1.00  1.060          C  
ATOM   5122  CD2 LEU B 335      -8.496 -26.378   4.393  1.00  1.060          C  
ATOM   5123  H   LEU B 335      -9.816 -26.847   8.244  1.00  0.900          H  
ATOM   5124  HA  LEU B 335      -7.211 -26.152   6.936  1.00  0.910          H  
ATOM   5125 1HB  LEU B 335      -9.835 -24.612   7.068  1.00  1.270          H  
ATOM   5126 2HB  LEU B 335      -8.414 -24.190   6.102  1.00  1.270          H  
ATOM   5127  HG  LEU B 335     -10.163 -26.595   5.671  1.00  1.270          H  
ATOM   5128 1HD1 LEU B 335     -10.926 -25.493   3.740  1.00  1.270          H  
ATOM   5129 2HD1 LEU B 335     -11.269 -24.558   5.214  1.00  1.270          H  
ATOM   5130 3HD1 LEU B 335      -9.922 -24.082   4.153  1.00  1.270          H  
ATOM   5131 1HD2 LEU B 335      -8.964 -26.935   3.577  1.00  1.270          H  
ATOM   5132 2HD2 LEU B 335      -7.888 -25.593   3.985  1.00  1.270          H  
ATOM   5133 3HD2 LEU B 335      -7.871 -27.059   4.962  1.00  1.270          H  
ATOM   5134  N   PHE B 336      -6.694 -24.189   8.540  1.00  0.880          N  
ATOM   5135  CA  PHE B 336      -6.297 -23.356   9.677  1.00  0.970          C  
ATOM   5136  C   PHE B 336      -7.215 -22.154   9.841  1.00  0.890          C  
ATOM   5137  O   PHE B 336      -6.825 -21.011   9.638  1.00  1.010          O  
ATOM   5138  CB  PHE B 336      -4.854 -22.859   9.521  1.00  1.320          C  
ATOM   5139  CG  PHE B 336      -3.732 -23.879   9.684  1.00  1.320          C  
ATOM   5140  CD1 PHE B 336      -3.937 -25.262   9.680  1.00  1.320          C  
ATOM   5141  CD2 PHE B 336      -2.437 -23.414   9.876  1.00  1.320          C  
ATOM   5142  CE1 PHE B 336      -2.884 -26.125   9.856  1.00  1.320          C  
ATOM   5143  CE2 PHE B 336      -1.388 -24.279  10.058  1.00  1.320          C  
ATOM   5144  CZ  PHE B 336      -1.608 -25.634  10.048  1.00  1.320          C  
ATOM   5145  H   PHE B 336      -6.157 -24.166   7.685  1.00  1.060          H  
ATOM   5146  HA  PHE B 336      -6.360 -23.946  10.584  1.00  1.160          H  
ATOM   5147 1HB  PHE B 336      -4.743 -22.403   8.542  1.00  1.590          H  
ATOM   5148 2HB  PHE B 336      -4.682 -22.078  10.240  1.00  1.590          H  
ATOM   5149  HD1 PHE B 336      -4.923 -25.675   9.541  1.00  1.590          H  
ATOM   5150  HD2 PHE B 336      -2.257 -22.337   9.892  1.00  1.590          H  
ATOM   5151  HE1 PHE B 336      -3.060 -27.206   9.850  1.00  1.590          H  
ATOM   5152  HE2 PHE B 336      -0.374 -23.898  10.213  1.00  1.590          H  
ATOM   5153  HZ  PHE B 336      -0.764 -26.318  10.192  1.00  1.590          H  
ATOM   5154  N   SER B 337      -8.449 -22.425  10.255  1.00  0.810          N  
ATOM   5155  CA  SER B 337      -9.482 -21.407  10.378  1.00  0.890          C  
ATOM   5156  C   SER B 337      -9.134 -20.324  11.374  1.00  0.940          C  
ATOM   5157  O   SER B 337      -9.509 -19.165  11.204  1.00  1.060          O  
ATOM   5158  CB  SER B 337     -10.754 -22.050  10.837  1.00  1.210          C  
ATOM   5159  OG  SER B 337     -10.598 -22.526  12.149  1.00  1.210          O  
ATOM   5160  H   SER B 337      -8.689 -23.407  10.409  1.00  0.970          H  
ATOM   5161  HA  SER B 337      -9.635 -20.951   9.401  1.00  1.070          H  
ATOM   5162 1HB  SER B 337     -11.565 -21.325  10.804  1.00  1.460          H  
ATOM   5163 2HB  SER B 337     -11.013 -22.873  10.172  1.00  1.460          H  
ATOM   5164  HG  SER B 337     -11.494 -22.796  12.434  1.00  1.460          H  
ATOM   5165  N   PHE B 338      -8.320 -20.661  12.359  1.00  0.970          N  
ATOM   5166  CA  PHE B 338      -7.911 -19.755  13.421  1.00  1.100          C  
ATOM   5167  C   PHE B 338      -7.131 -18.532  12.941  1.00  1.170          C  
ATOM   5168  O   PHE B 338      -6.979 -17.566  13.690  1.00  1.340          O  
ATOM   5169  CB  PHE B 338      -7.099 -20.532  14.460  1.00  1.490          C  
ATOM   5170  CG  PHE B 338      -5.829 -21.088  13.917  1.00  1.490          C  
ATOM   5171  CD1 PHE B 338      -4.679 -20.325  13.881  1.00  1.490          C  
ATOM   5172  CD2 PHE B 338      -5.777 -22.397  13.438  1.00  1.490          C  
ATOM   5173  CE1 PHE B 338      -3.536 -20.833  13.368  1.00  1.490          C  
ATOM   5174  CE2 PHE B 338      -4.617 -22.890  12.937  1.00  1.490          C  
ATOM   5175  CZ  PHE B 338      -3.506 -22.087  12.895  1.00  1.490          C  
ATOM   5176  H   PHE B 338      -8.047 -21.631  12.423  1.00  1.160          H  
ATOM   5177  HA  PHE B 338      -8.814 -19.399  13.918  1.00  1.320          H  
ATOM   5178 1HB  PHE B 338      -6.855 -19.882  15.299  1.00  1.790          H  
ATOM   5179 2HB  PHE B 338      -7.695 -21.356  14.846  1.00  1.790          H  
ATOM   5180  HD1 PHE B 338      -4.697 -19.301  14.263  1.00  1.790          H  
ATOM   5181  HD2 PHE B 338      -6.667 -23.029  13.467  1.00  1.790          H  
ATOM   5182  HE1 PHE B 338      -2.642 -20.231  13.332  1.00  1.790          H  
ATOM   5183  HE2 PHE B 338      -4.569 -23.909  12.555  1.00  1.790          H  
ATOM   5184  HZ  PHE B 338      -2.591 -22.451  12.481  1.00  1.790          H  
ATOM   5185  N   GLN B 339      -6.602 -18.579  11.719  1.00  1.100          N  
ATOM   5186  CA  GLN B 339      -5.843 -17.461  11.181  1.00  1.210          C  
ATOM   5187  C   GLN B 339      -6.489 -16.818   9.956  1.00  1.120          C  
ATOM   5188  O   GLN B 339      -5.927 -15.882   9.383  1.00  1.230          O  
ATOM   5189  CB  GLN B 339      -4.430 -17.916  10.829  1.00  1.650          C  
ATOM   5190  CG  GLN B 339      -4.403 -18.985   9.803  1.00  1.650          C  
ATOM   5191  CD  GLN B 339      -3.064 -19.465   9.446  1.00  1.650          C  
ATOM   5192  OE1 GLN B 339      -2.110 -19.337  10.199  1.00  1.650          O  
ATOM   5193  NE2 GLN B 339      -2.965 -20.046   8.276  1.00  1.650          N  
ATOM   5194  H   GLN B 339      -6.754 -19.410  11.138  1.00  1.320          H  
ATOM   5195  HA  GLN B 339      -5.770 -16.697  11.954  1.00  1.450          H  
ATOM   5196 1HB  GLN B 339      -3.849 -17.077  10.457  1.00  1.980          H  
ATOM   5197 2HB  GLN B 339      -3.957 -18.297  11.713  1.00  1.980          H  
ATOM   5198 1HG  GLN B 339      -4.909 -19.810  10.237  1.00  1.980          H  
ATOM   5199 2HG  GLN B 339      -4.911 -18.663   8.893  1.00  1.980          H  
ATOM   5200 1HE2 GLN B 339      -2.087 -20.394   7.956  1.00  1.980          H  
ATOM   5201 2HE2 GLN B 339      -3.771 -20.106   7.673  1.00  1.980          H  
ATOM   5202  N   LYS B 340      -7.682 -17.263   9.550  1.00  1.050          N  
ATOM   5203  CA  LYS B 340      -8.266 -16.717   8.324  1.00  1.050          C  
ATOM   5204  C   LYS B 340      -8.946 -15.390   8.560  1.00  1.070          C  
ATOM   5205  O   LYS B 340     -10.172 -15.287   8.464  1.00  1.030          O  
ATOM   5206  CB  LYS B 340      -9.257 -17.696   7.690  1.00  1.470          C  
ATOM   5207  CG  LYS B 340      -8.621 -18.956   7.156  1.00  1.470          C  
ATOM   5208  CD  LYS B 340      -9.635 -19.842   6.420  1.00  1.470          C  
ATOM   5209  CE  LYS B 340      -8.982 -21.133   5.924  1.00  1.470          C  
ATOM   5210  NZ  LYS B 340      -7.916 -20.864   4.903  1.00  1.470          N  
ATOM   5211  H   LYS B 340      -8.183 -17.983  10.078  1.00  1.260          H  
ATOM   5212  HA  LYS B 340      -7.459 -16.556   7.608  1.00  1.260          H  
ATOM   5213 1HB  LYS B 340     -10.005 -17.986   8.434  1.00  1.760          H  
ATOM   5214 2HB  LYS B 340      -9.772 -17.211   6.869  1.00  1.760          H  
ATOM   5215 1HG  LYS B 340      -7.822 -18.666   6.475  1.00  1.760          H  
ATOM   5216 2HG  LYS B 340      -8.176 -19.510   7.981  1.00  1.760          H  
ATOM   5217 1HD  LYS B 340     -10.464 -20.087   7.086  1.00  1.760          H  
ATOM   5218 2HD  LYS B 340     -10.034 -19.295   5.561  1.00  1.760          H  
ATOM   5219 1HE  LYS B 340      -8.538 -21.659   6.772  1.00  1.760          H  
ATOM   5220 2HE  LYS B 340      -9.747 -21.768   5.475  1.00  1.760          H  
ATOM   5221 1HZ  LYS B 340      -7.512 -21.734   4.595  1.00  1.760          H  
ATOM   5222 2HZ  LYS B 340      -8.322 -20.387   4.110  1.00  1.760          H  
ATOM   5223 3HZ  LYS B 340      -7.186 -20.282   5.309  1.00  1.760          H  
ATOM   5224  N   LEU B 341      -8.140 -14.358   8.791  1.00  1.230          N  
ATOM   5225  CA  LEU B 341      -8.628 -13.027   9.142  1.00  1.340          C  
ATOM   5226  C   LEU B 341      -9.682 -12.535   8.159  1.00  1.310          C  
ATOM   5227  O   LEU B 341     -10.693 -11.965   8.577  1.00  1.370          O  
ATOM   5228  CB  LEU B 341      -7.455 -12.052   9.229  1.00  1.830          C  
ATOM   5229  CG  LEU B 341      -7.762 -10.593   9.618  1.00  1.830          C  
ATOM   5230  CD1 LEU B 341      -8.411 -10.510  11.007  1.00  1.830          C  
ATOM   5231  CD2 LEU B 341      -6.464  -9.865   9.635  1.00  1.830          C  
ATOM   5232  H   LEU B 341      -7.139 -14.574   8.821  1.00  1.480          H  
ATOM   5233  HA  LEU B 341      -9.077 -13.087  10.125  1.00  1.610          H  
ATOM   5234 1HB  LEU B 341      -6.738 -12.443   9.958  1.00  2.200          H  
ATOM   5235 2HB  LEU B 341      -6.960 -12.033   8.256  1.00  2.200          H  
ATOM   5236  HG  LEU B 341      -8.439 -10.139   8.893  1.00  2.200          H  
ATOM   5237 1HD1 LEU B 341      -8.590  -9.473  11.257  1.00  2.200          H  
ATOM   5238 2HD1 LEU B 341      -9.363 -11.038  11.013  1.00  2.200          H  
ATOM   5239 3HD1 LEU B 341      -7.741 -10.951  11.750  1.00  2.200          H  
ATOM   5240 1HD2 LEU B 341      -6.640  -8.842   9.917  1.00  2.200          H  
ATOM   5241 2HD2 LEU B 341      -5.802 -10.331  10.359  1.00  2.200          H  
ATOM   5242 3HD2 LEU B 341      -6.002  -9.908   8.654  1.00  2.200          H  
ATOM   5243  N   VAL B 342      -9.481 -12.774   6.864  1.00  1.310          N  
ATOM   5244  CA  VAL B 342     -10.472 -12.367   5.883  1.00  1.410          C  
ATOM   5245  C   VAL B 342     -11.818 -13.051   6.106  1.00  1.350          C  
ATOM   5246  O   VAL B 342     -12.848 -12.461   5.795  1.00  1.490          O  
ATOM   5247  CB  VAL B 342      -9.956 -12.597   4.471  1.00  1.930          C  
ATOM   5248  CG1 VAL B 342     -11.040 -12.416   3.410  1.00  1.930          C  
ATOM   5249  CG2 VAL B 342      -8.839 -11.605   4.211  1.00  1.930          C  
ATOM   5250  H   VAL B 342      -8.615 -13.232   6.551  1.00  1.570          H  
ATOM   5251  HA  VAL B 342     -10.624 -11.295   5.994  1.00  1.690          H  
ATOM   5252  HB  VAL B 342      -9.605 -13.570   4.412  1.00  2.320          H  
ATOM   5253 1HG1 VAL B 342     -10.602 -12.597   2.424  1.00  2.320          H  
ATOM   5254 2HG1 VAL B 342     -11.838 -13.124   3.572  1.00  2.320          H  
ATOM   5255 3HG1 VAL B 342     -11.437 -11.403   3.454  1.00  2.320          H  
ATOM   5256 1HG2 VAL B 342      -8.431 -11.763   3.215  1.00  2.320          H  
ATOM   5257 2HG2 VAL B 342      -9.232 -10.592   4.283  1.00  2.320          H  
ATOM   5258 3HG2 VAL B 342      -8.050 -11.738   4.946  1.00  2.320          H  
ATOM   5259  N   ASP B 343     -11.828 -14.332   6.502  1.00  1.230          N  
ATOM   5260  CA  ASP B 343     -13.079 -15.056   6.701  1.00  1.300          C  
ATOM   5261  C   ASP B 343     -13.837 -14.440   7.867  1.00  1.250          C  
ATOM   5262  O   ASP B 343     -15.051 -14.212   7.798  1.00  1.400          O  
ATOM   5263  CB  ASP B 343     -12.789 -16.542   6.974  1.00  1.790          C  
ATOM   5264  CG  ASP B 343     -14.018 -17.433   7.078  1.00  1.790          C  
ATOM   5265  OD1 ASP B 343     -14.770 -17.477   6.149  1.00  1.790          O  
ATOM   5266  OD2 ASP B 343     -14.174 -18.092   8.087  1.00  1.790          O  
ATOM   5267  H   ASP B 343     -10.964 -14.794   6.773  1.00  1.480          H  
ATOM   5268  HA  ASP B 343     -13.685 -14.970   5.801  1.00  1.560          H  
ATOM   5269 1HB  ASP B 343     -12.151 -16.933   6.188  1.00  2.150          H  
ATOM   5270 2HB  ASP B 343     -12.234 -16.628   7.910  1.00  2.150          H  
ATOM   5271  N   TYR B 344     -13.100 -14.096   8.920  1.00  1.160          N  
ATOM   5272  CA  TYR B 344     -13.717 -13.509  10.100  1.00  1.230          C  
ATOM   5273  C   TYR B 344     -14.382 -12.184   9.751  1.00  1.360          C  
ATOM   5274  O   TYR B 344     -15.445 -11.867  10.282  1.00  1.500          O  
ATOM   5275  CB  TYR B 344     -12.686 -13.333  11.210  1.00  1.690          C  
ATOM   5276  CG  TYR B 344     -12.270 -14.654  11.792  1.00  1.690          C  
ATOM   5277  CD1 TYR B 344     -11.049 -15.173  11.462  1.00  1.690          C  
ATOM   5278  CD2 TYR B 344     -13.117 -15.356  12.634  1.00  1.690          C  
ATOM   5279  CE1 TYR B 344     -10.655 -16.383  11.938  1.00  1.690          C  
ATOM   5280  CE2 TYR B 344     -12.723 -16.584  13.126  1.00  1.690          C  
ATOM   5281  CZ  TYR B 344     -11.499 -17.100  12.769  1.00  1.690          C  
ATOM   5282  OH  TYR B 344     -11.104 -18.320  13.235  1.00  1.690          O  
ATOM   5283  H   TYR B 344     -12.101 -14.331   8.901  1.00  1.390          H  
ATOM   5284  HA  TYR B 344     -14.495 -14.186  10.451  1.00  1.480          H  
ATOM   5285 1HB  TYR B 344     -11.801 -12.834  10.812  1.00  2.030          H  
ATOM   5286 2HB  TYR B 344     -13.093 -12.711  12.005  1.00  2.030          H  
ATOM   5287  HD1 TYR B 344     -10.404 -14.629  10.820  1.00  2.030          H  
ATOM   5288  HD2 TYR B 344     -14.091 -14.947  12.902  1.00  2.030          H  
ATOM   5289  HE1 TYR B 344      -9.683 -16.779  11.658  1.00  2.030          H  
ATOM   5290  HE2 TYR B 344     -13.381 -17.149  13.785  1.00  2.030          H  
ATOM   5291  HH  TYR B 344     -10.364 -18.639  12.679  1.00  2.030          H  
ATOM   5292  N   VAL B 345     -13.734 -11.408   8.879  1.00  1.430          N  
ATOM   5293  CA  VAL B 345     -14.268 -10.133   8.418  1.00  1.660          C  
ATOM   5294  C   VAL B 345     -15.449 -10.328   7.449  1.00  1.690          C  
ATOM   5295  O   VAL B 345     -16.479  -9.662   7.578  1.00  1.780          O  
ATOM   5296  CB  VAL B 345     -13.155  -9.284   7.761  1.00  2.230          C  
ATOM   5297  CG1 VAL B 345     -13.744  -8.003   7.133  1.00  2.230          C  
ATOM   5298  CG2 VAL B 345     -12.105  -8.925   8.824  1.00  2.230          C  
ATOM   5299  H   VAL B 345     -12.813 -11.726   8.558  1.00  1.720          H  
ATOM   5300  HA  VAL B 345     -14.630  -9.588   9.288  1.00  1.990          H  
ATOM   5301  HB  VAL B 345     -12.685  -9.867   6.964  1.00  2.680          H  
ATOM   5302 1HG1 VAL B 345     -12.943  -7.425   6.676  1.00  2.680          H  
ATOM   5303 2HG1 VAL B 345     -14.478  -8.254   6.368  1.00  2.680          H  
ATOM   5304 3HG1 VAL B 345     -14.224  -7.406   7.910  1.00  2.680          H  
ATOM   5305 1HG2 VAL B 345     -11.306  -8.342   8.367  1.00  2.680          H  
ATOM   5306 2HG2 VAL B 345     -12.575  -8.343   9.615  1.00  2.680          H  
ATOM   5307 3HG2 VAL B 345     -11.686  -9.828   9.251  1.00  2.680          H  
ATOM   5308  N   LYS B 346     -15.304 -11.224   6.453  1.00  1.710          N  
ATOM   5309  CA  LYS B 346     -16.363 -11.476   5.469  1.00  1.870          C  
ATOM   5310  C   LYS B 346     -17.653 -11.932   6.113  1.00  1.800          C  
ATOM   5311  O   LYS B 346     -18.731 -11.558   5.667  1.00  1.990          O  
ATOM   5312  CB  LYS B 346     -15.964 -12.536   4.439  1.00  2.550          C  
ATOM   5313  CG  LYS B 346     -14.971 -12.090   3.365  1.00  2.550          C  
ATOM   5314  CD  LYS B 346     -14.522 -13.280   2.463  1.00  2.550          C  
ATOM   5315  CE  LYS B 346     -15.624 -13.794   1.509  1.00  2.550          C  
ATOM   5316  NZ  LYS B 346     -15.930 -12.823   0.409  1.00  2.550          N  
ATOM   5317  H   LYS B 346     -14.427 -11.737   6.364  1.00  2.050          H  
ATOM   5318  HA  LYS B 346     -16.565 -10.544   4.944  1.00  2.240          H  
ATOM   5319 1HB  LYS B 346     -15.516 -13.382   4.964  1.00  3.060          H  
ATOM   5320 2HB  LYS B 346     -16.866 -12.898   3.963  1.00  3.060          H  
ATOM   5321 1HG  LYS B 346     -15.434 -11.324   2.751  1.00  3.060          H  
ATOM   5322 2HG  LYS B 346     -14.101 -11.653   3.841  1.00  3.060          H  
ATOM   5323 1HD  LYS B 346     -13.667 -12.971   1.863  1.00  3.060          H  
ATOM   5324 2HD  LYS B 346     -14.204 -14.110   3.099  1.00  3.060          H  
ATOM   5325 1HE  LYS B 346     -15.289 -14.725   1.077  1.00  3.060          H  
ATOM   5326 2HE  LYS B 346     -16.533 -13.989   2.063  1.00  3.060          H  
ATOM   5327 1HZ  LYS B 346     -16.646 -13.215  -0.187  1.00  3.060          H  
ATOM   5328 2HZ  LYS B 346     -16.260 -11.954   0.797  1.00  3.060          H  
ATOM   5329 3HZ  LYS B 346     -15.096 -12.652  -0.136  1.00  3.060          H  
ATOM   5330  N   ALA B 347     -17.538 -12.670   7.209  1.00  1.640          N  
ATOM   5331  CA  ALA B 347     -18.660 -13.216   7.955  1.00  1.700          C  
ATOM   5332  C   ALA B 347     -19.660 -12.164   8.454  1.00  1.850          C  
ATOM   5333  O   ALA B 347     -20.779 -12.534   8.819  1.00  2.120          O  
ATOM   5334  CB  ALA B 347     -18.133 -13.987   9.146  1.00  2.360          C  
ATOM   5335  H   ALA B 347     -16.597 -12.966   7.495  1.00  1.970          H  
ATOM   5336  HA  ALA B 347     -19.193 -13.897   7.296  1.00  2.040          H  
ATOM   5337 1HB  ALA B 347     -18.964 -14.436   9.684  1.00  2.830          H  
ATOM   5338 2HB  ALA B 347     -17.450 -14.767   8.801  1.00  2.830          H  
ATOM   5339 3HB  ALA B 347     -17.597 -13.302   9.806  1.00  2.830          H  
ATOM   5340  N   HIS B 348     -19.259 -10.894   8.552  1.00  2.400          N  
ATOM   5341  CA  HIS B 348     -20.156  -9.849   9.043  1.00  2.880          C  
ATOM   5342  C   HIS B 348     -20.772  -9.029   7.902  1.00  3.210          C  
ATOM   5343  O   HIS B 348     -21.646  -9.510   7.180  1.00  3.720          O  
ATOM   5344  OXT HIS B 348     -20.637  -7.794   7.926  1.00  4.320          O  
ATOM   5345  CB  HIS B 348     -19.410  -8.912   9.989  1.00  3.600          C  
ATOM   5346  CG  HIS B 348     -18.918  -9.573  11.231  1.00  3.600          C  
ATOM   5347  ND1 HIS B 348     -19.730  -9.834  12.321  1.00  3.600          N  
ATOM   5348  CD2 HIS B 348     -17.696 -10.022  11.556  1.00  3.600          C  
ATOM   5349  CE1 HIS B 348     -19.014 -10.421  13.260  1.00  3.600          C  
ATOM   5350  NE2 HIS B 348     -17.776 -10.545  12.821  1.00  3.600          N  
ATOM   5351  H   HIS B 348     -18.318 -10.629   8.235  1.00  2.880          H  
ATOM   5352  HA  HIS B 348     -20.972 -10.311   9.599  1.00  3.460          H  
ATOM   5353 1HB  HIS B 348     -18.546  -8.495   9.463  1.00  4.320          H  
ATOM   5354 2HB  HIS B 348     -20.057  -8.084  10.271  1.00  4.320          H  
ATOM   5355  HD2 HIS B 348     -16.815  -9.969  10.922  1.00  4.320          H  
ATOM   5356  HE1 HIS B 348     -19.380 -10.746  14.234  1.00  4.320          H  
ATOM   5357  HE2 HIS B 348     -17.005 -10.956  13.326  1.00  4.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1916.28 223.502 1440.61 -110.135 32.497 77.3573 750.919 -792.139 -3.74505 -24.5719 -714.455 -105.589 -158.224 -128.597 -55.4429 -41.7628 0 3.75774 24.539 152.085 350.899 -52.16 42.3666 -48.1752 18.193 307.074 -727.483
MET:NtermProteinFull_1 -0.94136 0.16331 1.22197 -0.62851 0.18133 0.23271 0.14735 -0.54166 -0.04919 -0.16105 0.49122 0.99262 0 0 0 0 0 0.01876 0.01368 0.85625 0 0 0 0.60916 0 0.12283 2.72942
LYS_2 -2.53423 0.37006 2.91735 -0.33786 0.05895 0.21563 1.59734 -1.30955 -0 -0 -1.5686 -0.34122 0 0 0 0 0 -0.05338 0.00658 1.56651 0 -0.17492 0 -1.5107 -0.13404 0.22306 -1.00901
SER_3 -2.33832 0.18086 3.32888 -0.02744 0 0.04209 1.38879 -1.57325 -0.04919 -0.16105 -0.93089 -1.04271 0 0 0 0 0 0.01486 0.00246 0.23119 0 0.02798 0.60254 -0.77834 -0.43498 0.21333 -1.30319
SER_4 -2.60096 0.21266 3.20366 -0.02913 3e-05 0.04744 1.0932 -1.56642 -0 -0 -0.74833 -1.07334 0 0 0 0 0 0.15978 0.00051 0.23169 0 -0.20117 0.60144 -0.77834 -0.61601 0.1779 -1.88539
PHE_5 -4.14127 0.29438 4.39515 -0.96568 0.06511 0.35955 2.40753 -2.2263 -0 -0 -1.4555 0.03532 0 0 0 0 0 0.00755 0.02805 0 2.23841 -0.17219 0 1.0402 -0.17551 0.34345 2.07824
GLY_6 -3.58668 0.2354 4.14778 -5e-05 0 0 2.03389 -2.1821 -0 -0 -1.50329 -0.43073 0 0 0 0 0 -0.09056 0 0 0 0.16958 0 0.83697 0.73066 0.37659 0.73745
LEU_7 -6.60963 0.68337 4.97481 -0.68559 0.23044 0.25843 2.79173 -3.06706 -0.03165 -0.22461 -2.27899 0.11265 0 0 0 0 0 -0.031 0.00788 0.89994 0 -0.23169 0 0.18072 0.51472 0.52547 -1.98007
SER_8 -3.99143 0.26348 4.90964 -0.02835 0 0.06586 2.36619 -2.41148 -0 -0 -2.1876 -0.57924 0 0 0 0 0 0.01874 5e-05 0.76844 0 0.35068 0.60002 -0.77834 0.04766 0.46892 -0.11677
ALA_9 -3.65008 0.18765 4.02121 -0.02095 0 0 2.27486 -2.22459 -0 -0 -2.42164 -0.34662 0 0 0 0 0 0.03116 0 0 0 -0.22834 0 1.8394 -0.06488 0.19624 -0.40657
LEU_10 -6.84767 0.50278 6.41974 -0.49512 0.22657 0.12272 2.91416 -3.2067 -0.01869 -0.1134 -3.62834 0.2393 0 0 0 0 0 0.02452 0.01446 0.30531 0 -0.31023 0 0.18072 -0.36224 0.33106 -3.70104
VAL_11 -7.34518 0.71665 5.09396 -0.30305 0.18713 0.06881 3.26618 -3.30733 -0 -0 -2.82145 -0.14037 0 0 0 0 0 -0.04403 0.00054 0.05327 0 -0.36341 0 1.9342 -0.17836 0.38524 -2.7972
GLY_12 -3.28733 0.15447 4.30184 -5e-05 0 0 2.03507 -2.11545 -0.0139 -0.09276 -1.98981 -0.42238 0 0 0 0 0 -0.07014 0 0 0 0.24071 0 0.83697 0.5484 0.26657 0.39222
LEU_13 -5.4144 0.35868 5.29688 -0.69128 0.19929 0.25835 2.67013 -2.70964 -3e-05 -0.00048 -2.29301 0.12602 0 0 -0.81793 0 0 -0.01257 0.09009 0.83017 0 -0.19504 0 0.18072 0.57642 0.26246 -1.28517
THR_14 -7.22193 0.46366 6.83545 -0.2011 0.09358 0.07224 3.47666 -3.4024 -0.01206 -0.10119 -3.95548 0.04605 0 0 0 0 0 -0.02694 0.01261 0.07173 0 0.03705 2.27833 -1.0874 0.09266 0.3314 -2.19708
LEU_15 -6.19281 0.42716 3.65772 -0.51873 0.22611 0.12568 2.43951 -2.57541 -0 -0 -0.92421 0.02724 0 0 0 0 0 0.12611 0.03577 2.98091 0 -0.22263 0 0.18072 -0.1083 0.45536 0.1402
SER_16 -3.14794 0.13075 3.96865 -0.04566 0.00023 0.0653 1.9619 -1.85732 -0 -0 -1.76338 -0.26559 0 0 -0.81793 0 0 -0.04107 0.35403 0.27683 0 -0.30491 2.26756 -0.77834 -0.5431 0.50757 -0.03241
LEU_17 -6.26739 0.53259 2.98721 -0.46412 0.16972 0.09597 1.45315 -1.9989 -0.02082 -0.09408 -0.59047 0.16887 0 0 0 0 0 -0.01243 0.02588 0.66355 0 -0.20463 0 0.18072 -0.07651 0.38367 -3.06802
HIS_D_18 -9.40912 0.70726 7.09638 -0.38827 0.00853 0.49318 2.22859 -3.80224 -0.05383 -0.26331 -1.32493 -0.25244 0 0 -0.71625 0 0 0.13031 0.01978 0 2.72571 0.03367 0 -0.45461 0.26708 0.54856 -2.40594
ALA_19 -2.23142 0.85465 1.29829 -0.02912 0.02386 0 0.41342 -1.01279 -0.00057 -0.00705 0.96307 -0.47296 0 0 0 0 0 0.00277 0 0 0 -0.1963 0 1.8394 1.03232 1.69778 4.17536
TYR_20 -6.42986 1.00208 1.792 -0.64633 0.0475 0.40976 0.90703 -1.53471 -0.02477 -0.28253 0.8705 -0.38382 0 0 0 0 0 0.23258 0.52191 0 1.94231 0.1309 0.03367 1.2797 1.22927 1.87571 2.97289
ALA_21 -3.65436 0.72872 1.9034 -0.02638 0.00092 0 1.34135 -1.56759 -0 -0 -0.19565 -0.29225 0 0 0 0 0 0.0048 0 0 0 0.06121 0 1.8394 -0.17166 0.77867 0.75057
GLY_22 -2.91864 0.43241 1.72476 -5e-05 0 0 1.06434 -1.09778 -0 -0 0.29121 -0.444 0 0 0 0 0 -0.00578 0 0 0 0.341 0 0.83697 -0.36112 0.3344 0.19772
GLY_23 -2.0197 0.42181 1.33179 -6e-05 0 0 0.49062 -0.81117 -0.01107 -0.10215 0.22117 -0.41076 0 0 0 0 0 -0.13412 0 0 0 0.3819 0 0.83697 -0.0331 0.10729 0.26942
ASN_24 -2.61822 0.62322 2.90427 -0.391 0.08564 0.79733 1.59167 -1.44332 -0.01867 -0.17702 -1.49503 -0.67668 0 0 0 0 0 0.082 0.01231 0 1.9389 -0.74424 0 -0.93687 0.10162 0.73083 0.36675
PRO_25 -2.88602 0.68718 1.83512 -0.1804 0.09864 0.12884 0.27504 -0.78922 -0 -0 0.32185 0.02535 0 0 0 0 0 0.00381 0.02122 0.18754 0 -0.89091 0 -2.4119 0.42834 0.91425 -2.23127
GLU_26 -2.24327 0.2708 2.03425 -0.32091 0.06138 0.37781 0.79828 -0.92353 -0 -0 -0.85944 -0.60904 0 0 0 0 0 0.06786 0.13676 0 3.03297 0.02657 0 -2.7348 0.46438 0.35997 -0.05994
PHE_27 -5.34673 0.62072 3.07329 -0.95707 0.06836 0.47962 1.1064 -1.92356 -0.02131 -0.2146 -1.78865 -0.3134 0 0 0 0 0 0.02027 0.11767 0 1.58203 -0.4942 0 1.0402 0.118 0.60297 -2.22998
VAL_28 -6.79331 0.90907 3.28229 -0.29336 0.15809 0.07175 1.54819 -2.55974 -0.01595 -0.12843 -3.27687 -0.23534 0 0 -1.51609 0 0 -0.00296 0.01275 0.01216 0 0.05437 0 1.9342 0.20444 0.89932 -5.73541
LYS_29 -3.90981 0.38346 3.00603 -0.35946 0.04977 0.15114 1.25303 -1.51742 -0.03323 -0.22023 -0.4738 0.20125 0 0 0 0 0 -0.02969 0.00556 1.76232 0 -0.00418 0 -1.5107 -0.0591 0.55598 -0.7491
PHE_30 -7.37533 1.38441 1.78495 -0.81382 0.07669 0.06789 1.12763 -1.53836 -0 -0 -0.85115 -0.44817 0 0 0 0 0 -0.06857 1e-05 0 2.08353 0.11863 0 1.0402 -0.46363 1.10223 -2.77287
PRO_31 -7.13422 1.59985 2.20105 -0.17474 0.03285 0.12126 1.65474 -1.24004 -0 -0 -0.89413 0.05753 0 0 0 0 0 -0.00684 0.04013 0.19133 0 -0.81043 0 -2.4119 0.25211 1.2336 -5.28789
GLU_32 -3.27565 0.52023 2.93368 -0.21751 0.02641 0.30815 1.1546 -1.36214 -0.01145 -0.13098 -0.95313 -0.4171 0 0 0 0 0 -0.04905 0.00266 0 3.50016 0.00953 0 -2.7348 0.14236 0.36188 -0.19214
LYS_33 -3.82854 0.61484 3.99949 -0.32562 0.05405 0.19964 2.2271 -1.91443 -0.00929 -0.06313 -2.417 -0.37953 0 0 0 0 0 0.00565 0.00514 1.47458 0 0.15933 0 -1.5107 -0.15612 0.40528 -1.45926
TYR_34 -10.6929 1.61102 6.29391 -1.02549 0.14458 0.38677 3.21498 -3.68918 -0.00611 -0.04037 -2.31601 -0.39067 0 0 0 -0.31628 0 -0.15702 0.00415 0 2.16634 0.32025 0.04043 1.2797 0.09477 0.57409 -2.50301
GLU_35 -4.39459 0.54426 4.99589 -0.4558 0.22583 1.41596 1.24566 -2.27806 -0.0362 -0.21401 -0.95286 -2.98218 0 0 0 0 0 -0.00221 0.1617 0 3.72412 -0.31943 0 -2.7348 -0.33206 0.40931 -1.97945
GLN_36 -2.8107 0.26855 3.91002 -0.24442 0.02553 0.1804 1.36211 -1.67618 -0.02049 -0.10555 -1.26235 -0.59326 0 0 0 -0.42762 0 -0.03286 0.02389 0 2.93482 -0.16918 0 -0.18838 -0.19647 0.23682 1.21467
ILE_37 -5.43129 0.4985 3.33454 -0.51539 0.53263 0.1096 1.73145 -2.01938 -0.03064 -0.29943 -0.74937 -0.24561 0 0 0 0 0 0.06114 0.03441 1.05176 0 -0.34748 0 0.73287 0.10633 0.45487 -0.99048
PHE_38 -12.2132 2.03232 3.04925 -0.55789 0.65838 0.25929 1.89429 -2.96321 -0.00224 -0.03581 -1.13359 -0.13708 0 0 0 0 0 -0.00459 0.00472 0 3.76817 -0.33709 0 1.0402 -0.12888 0.80996 -3.99698
THR_39 -5.54557 0.44877 3.88184 -0.15988 0.07094 0.05757 2.49742 -2.35226 -0.0182 -0.16379 -2.88176 0.15466 0 0 0 0 0 0.12556 0.02841 0.09029 0 -0.01099 2.34625 -1.0874 -0.12754 0.74522 -1.90046
HIS_40 -8.35031 0.60182 5.70374 -0.51881 0.03213 0.39176 1.40712 -3.22723 -0 -0 -0.44068 -0.93628 0 0 0 0 0 -0.01336 0.00206 0 1.85647 0.09605 0 -0.45461 -0.09652 0.49523 -3.45142
TYR_41 -9.64603 1.28693 4.58161 -0.63957 0.09301 0.32963 2.28229 -3.21616 -0.02715 -0.2232 -2.43043 -0.17821 0 0 0 0 0 -0.02589 0.17456 0 2.49691 -0.24365 0.01539 1.2797 0.18533 0.62999 -3.27494
ASP_42 -7.12669 0.72159 8.91234 -0.2411 0.03442 0.8458 3.53321 -3.84689 -0.01942 -0.13079 -4.33844 -0.38492 0 0 0 -0.45884 0 0.10791 0.02875 0 2.76136 -0.10039 0 -2.3716 0.48301 0.63986 -0.9508
THR_43 -6.52524 0.62329 3.36943 -0.11469 0.05028 0.08614 2.21041 -2.19455 -0.00097 -0.00664 -1.28559 -0.49383 0 0 0 0 0 0.00951 0.12387 0.12314 0 -0.31797 2.29028 -1.0874 -0.03406 0.52592 -2.64868
ALA_44 -5.74004 1.04449 2.44007 -0.0258 0.00139 0 2.65783 -2.28058 -0.00416 -0.0744 -2.61198 -0.41696 0 0 0 0 0 -0.05 0 0 0 -0.03659 0 1.8394 0.10901 0.59605 -2.55225
ASN_45 -6.18022 0.5628 4.86313 -0.29734 0.1115 0.54795 2.80708 -2.76527 -0.02217 -0.20163 -3.07492 -0.8522 0 0 0 0 0 -0.01692 0.01104 0 2.15816 -0.52402 0 -0.93687 0.24656 0.51704 -3.0463
ARG_46 -7.95006 0.6366 7.83283 -0.80889 0.19936 0.52967 4.46343 -3.6532 -0 -0 -4.80334 -0.07648 0 0 0 -1.39325 0 0.41023 0.37653 2.52408 0 0.06505 0 -1.2888 0.14082 1.01092 -1.78451
ALA_47 -3.66127 0.47783 2.93046 -0.02194 0 0 1.46012 -1.88101 -0.0008 -0.01176 -1.11587 -0.36409 0 0 0 0 0 -0.03361 0 0 0 -0.39332 0 1.8394 -0.0489 1.09649 0.27172
ASN_48 -3.27361 0.24471 3.31825 -0.19777 0.03093 0.31684 1.03031 -1.64167 -0.01444 -0.13038 -1.16933 -0.41177 0 0 0 -0.67711 0 -0.03653 0.03312 0 1.83241 -0.1786 0 -0.93687 -0.61631 0.4548 -2.02301
GLN_49 -5.42652 0.52056 5.74518 -0.6176 0.09689 0.95559 2.13652 -2.65486 -0.0309 -0.21174 -2.32456 -0.78457 0 0 0 -0.5391 0 -0.05138 0.04643 0 3.56705 0.06854 0 -0.18838 -0.29762 0.57002 0.57956
THR_50 -3.32393 0.19328 3.54207 -0.16761 0.12298 0.12162 1.6734 -1.78384 -0 -0 -0.97636 -0.88776 0 0 0 0 0 0.09229 0.06914 0.69438 0 1.02252 2.31514 -1.0874 1.35645 0.72193 3.69829
GLN_51 -7.74825 0.94984 6.30029 -0.41943 0.0398 0.34596 3.03886 -3.31291 -0.02375 -0.10773 -2.01706 -0.87412 0 0 0 0 0 -0.00398 0.12908 0 2.71488 -0.13113 0 -0.18838 1.27147 0.66761 0.63107
LEU_52 -8.02578 0.63945 3.89082 -0.80198 0.36916 0.25817 2.56924 -2.71885 -0.00884 -0.02805 -2.23956 0.16374 0 0 0 0 0 -0.02477 0.17728 1.78982 0 -0.30225 0 0.18072 -0.04105 0.84913 -3.30359
ALA_53 -5.60415 0.79598 2.76259 -0.02482 0.00014 0 2.56933 -2.2933 -0.00729 -0.02637 -3.091 -0.32624 0 0 0 0 0 0.15729 0 0 0 0.37387 0 1.8394 0.23248 0.61751 -2.02458
LYS_54 -7.89164 0.62108 6.92857 -0.45941 0.18138 0.23824 3.3516 -3.17382 -0.0477 -0.16805 -3.48555 -0.06896 0 0 0 0 0 0.04156 0.17457 3.12397 0 0.30144 0 -1.5107 0.23022 0.50667 -1.10652
PHE_55 -9.65889 0.87655 4.3981 -0.60186 0.1284 0.32856 3.75975 -3.16441 -0 -0 -4.11742 0.11652 0 0 0 0 0 -0.04693 0.03856 0 2.20681 -0.05813 0 1.0402 -0.03151 0.74314 -4.04257
TYR_56 -9.94899 0.98244 4.1797 -0.53769 0.04448 0.24387 3.224 -2.8473 -0.03122 -0.17721 -3.1736 -0.15315 0 0 0 0 0 0.26226 0.08458 0 1.99659 -0.41108 0.0444 1.2797 -0.20071 1.28351 -3.85541
ALA_57 -5.51342 0.62316 2.88352 -0.02113 0 0 2.51064 -2.2709 -0.02473 -0.21366 -2.92357 -0.39753 0 0 0 0 0 0.26103 0 0 0 -0.40163 0 1.8394 -0.09862 1.16233 -2.58511
ASN_58 -7.98498 0.69393 6.36618 -0.24793 0.01971 0.3757 4.11942 -3.52491 -0.01333 -0.15154 -3.65397 -0.46071 0 0 -1.15166 0 0 -0.06961 0.04919 0 2.54905 0.25932 0 -0.93687 -0.01499 0.46674 -3.31128
GLU_59 -4.54234 0.37085 5.39468 -0.35926 0.13926 0.44929 2.6823 -2.61202 -0.01639 -0.15715 -2.41092 -0.69621 0 0 0 -0.32178 0 -0.06433 0.00637 0 3.2649 -0.14791 0 -2.7348 0.01838 0.3939 -1.34318
ILE_60 -6.50216 0.81128 4.00923 -0.67322 0.62906 0.15101 2.10225 -2.41251 -0 -0 -1.65657 0.15109 0 0 -1.15166 0 0 -0.0569 0.00342 0.57751 0 -0.31355 0 0.73287 0.02705 0.55289 -3.01889
ALA_61 -6.45733 0.54769 4.02013 -0.02167 0 0 3.45831 -3.06627 -0.03467 -0.19769 -1.46618 -0.3694 0 0 0 0 0 -0.02697 0 0 0 -0.24848 0 1.8394 -0.2996 0.51127 -1.81145
ALA_62 -4.83519 0.46358 4.3102 -0.02108 0 0 2.5536 -2.57474 -9e-05 -0.00156 -1.95688 -0.36744 0 0 0 0 0 0.11344 0 0 0 -0.25928 0 1.8394 -0.43501 0.28935 -0.88169
GLU_63 -4.83205 0.20668 6.60449 -0.33177 0.07688 0.38264 3.44954 -2.82937 -0 -0 -3.8948 -0.57449 0 0 0 -0.76657 0 0.02609 0.01562 0 3.15443 -0.05576 0 -2.7348 -0.27393 0.2358 -2.14138
SER_64 -5.92817 0.29255 6.90959 -0.03598 0.00012 0.06893 3.53577 -3.35892 -0 -0 -4.06711 -0.41399 0 0 -0.43883 0 0 0.14466 0.0244 1.15109 0 0.28646 1.73121 -0.77834 -0.14235 0.42077 -0.59813
TYR_65 -10.1097 1.00905 7.89 -0.56747 0.05073 0.23558 4.14451 -4.67109 -0.00037 -0.00133 -3.34628 -0.26361 0 0 0 -0.63478 0 0.02249 0.0803 0 3.04211 -0.11845 0.29512 1.2797 -0.12981 0.76886 -1.02444
LYS_66 -4.75199 0.3677 6.64701 -0.48478 0.09487 0.33381 2.52294 -2.8478 -0.01261 -0.08365 -4.37523 0.01278 0 0 0 0 0 -0.03115 0.07235 2.56323 0 0.03484 0 -1.5107 -0.22289 0.63126 -1.04001
LYS_67 -3.38323 0.1221 4.44843 -0.31287 0.04617 0.14996 2.20248 -1.78998 -0 -0 -2.49172 -0.05374 0 0 0 -0.76657 0 -0.03788 0.09872 1.91863 0 -0.10072 0 -1.5107 -0.17915 0.62211 -1.01798
GLY_68 -2.12349 0.16741 2.78716 -8e-05 0 0 1.04628 -1.31474 -0.02263 -0.10909 -1.0485 -0.29872 0 0 0 0 0 -0.09945 0 0 0 0.61568 0 0.83697 0.65808 0.64882 1.7437
GLU_69 -2.64125 0.19749 2.68026 -0.23198 0.05043 0.3833 1.43909 -1.3386 -0 -0 -1.12688 -0.50398 0 0 0 0 0 -0.06795 0.01543 0 2.7036 0.08593 0 -2.7348 0.65781 0.45338 0.02128
GLU_70 -4.81217 0.30668 5.36549 -0.36015 0.09545 0.48465 1.79708 -2.59857 -0.03459 -0.17852 -1.52183 -0.64885 0 0 -0.43883 0 0 -0.00904 0.02754 0 3.27527 -0.00326 0 -2.7348 0.0856 0.3584 -1.54447
ALA_71 -5.69012 0.54827 3.5906 -0.0257 0.00011 0 2.13952 -2.37464 -0.0176 -0.16157 -2.71245 -0.21408 0 0 -1.76664 0 0 0.00866 0 0 0 -0.10601 0 1.8394 -0.35738 0.43986 -4.85976
ALA_72 -5.08854 1.01831 3.11261 -0.02476 2e-05 0 1.94627 -2.16955 -0 -0 -1.37351 -0.16947 0 0 0 0 0 0.06991 0 0 0 -0.15488 0 1.8394 -0.87473 1.04025 -0.82868
PRO_73 -4.64468 0.51549 2.76162 -0.13212 0.00619 0.09725 1.38121 -1.3378 -0.01206 -0.10119 -1.1283 0.18315 0 0 -0.71625 0 0 -0.1049 0.02206 0.14178 0 -0.88979 0 -2.4119 -0.77276 1.06562 -6.07739
GLY_74 -3.88519 0.18238 3.62232 -6e-05 0 0 1.79354 -1.93303 -0 -0 -1.07368 -0.40402 0 0 0 0 0 -0.16266 0 0 0 -1.45163 0 0.83697 -0.87867 0.47149 -2.88225
SER_75 -6.6962 1.01804 5.48817 -0.03341 0 0.05864 2.8095 -2.94598 -0.0092 -0.03217 -2.584 -1.09798 0 0 0 0 0 -0.09057 0.11959 0.65343 0 0.06316 0.61393 -0.77834 -0.61312 0.46397 -3.59253
ILE_76 -8.57095 1.17347 2.35915 -0.60709 0.37564 0.12095 2.10574 -2.23179 -0.01027 -0.0405 -1.22239 0.20553 0 0 0 0 0 -0.04887 0.29751 0.98067 0 -0.78527 0 0.73287 -0.35635 0.72737 -4.79459
VAL_77 -6.43312 0.44382 2.73699 -0.25773 0.13669 0.05147 2.65495 -2.16989 -0.02346 -0.08928 -2.67188 -0.28684 0 0 0 0 0 0.15646 0.00032 0.28242 0 -0.79304 0 1.9342 -0.47941 0.6025 -4.20482
ILE_78 -8.67167 1.35534 1.79731 -0.51066 0.56079 0.12434 2.53265 -2.03597 -0 -0 -2.64545 0.01175 0 0 0 0 0 0.58777 0.17049 0.3722 0 -0.77203 0 0.73287 -0.43218 0.78698 -6.03549
MET_79 -6.99609 0.95943 2.79377 -0.55293 0.25579 0.30569 2.39206 -1.99675 -0.01622 -0.06264 -2.83874 -0.49332 0 0 0 0 0 -0.08236 0.11148 2.97146 0 0.22565 0 0.60916 0.39682 0.93282 -1.08491
GLU_80 -8.23539 1.00303 7.16676 -0.25257 0.0399 0.37229 3.77734 -3.35191 -0.04504 -0.22953 -5.89942 -0.54897 0 0 0 -0.82895 0 0.01382 0.16109 0 4.22728 0.2215 0 -2.7348 0.65298 0.86579 -3.62478
ILE_81 -7.20418 0.78774 3.80061 -0.47146 0.36565 0.10112 2.98642 -2.61872 -0.002 -0.00623 -3.83451 -0.0938 0 0 0 0 0 -0.01764 0.01863 0.30567 0 -0.70122 0 0.73287 -0.14223 1.03711 -4.95618
TYR_82 -11.045 2.25149 5.08658 -0.5736 0.07925 0.28477 3.57722 -3.48547 -0.00856 -0.02593 -4.72107 -0.15755 0 0 0 -0.51267 0 0.01505 0.00189 0 1.99274 -0.41761 0.15073 1.2797 -0.35275 1.46179 -5.11899
ALA_83 -4.1015 0.34031 3.73819 -0.02529 0.00043 0 1.88573 -2.07818 -0 -0 -2.20023 -0.25451 0 0 0 0 0 0.21959 0 0 0 0.27478 0 1.8394 -0.0312 1.84036 1.44786
PRO_84 -4.28532 0.64199 2.00545 -0.20915 0.01321 0.15355 0.49489 -0.89739 -0 -0 -0.47366 -0.05045 0 0 0 0 0 0.14496 0.00791 0.2443 0 -0.50848 0 -2.4119 0.14398 1.12966 -3.85642
LYS_85 -4.67836 0.30482 5.60182 -0.49307 0.1402 0.34164 2.99362 -2.38868 -0 -0 -4.78961 -0.28442 0 0 0 -0.23646 0 0.07893 0.03426 1.74582 0 0.25359 0 -1.5107 0.36629 0.4596 -2.0607
LYS_86 -4.32423 0.31661 3.17349 -0.72908 0.12125 0.61575 0.62903 -1.43657 -0.01895 -0.05848 -0.75438 -0.147 0 0 0 0 0 0.03665 0.24726 3.38925 0 0.00784 0 -1.5107 0.28352 0.41009 0.25134
ASP_87 -3.18898 0.17278 4.43243 -0.10796 0.01889 0.30788 1.65372 -1.9091 -0.05549 -0.22534 -2.12803 -0.21257 0 0 0 0 0 -0.00134 0.00929 0 2.02481 0.02747 0 -2.3716 -0.35979 0.45323 -1.45969
ALA_88 -1.68745 0.17523 2.29794 -0.02352 0 0 0.68484 -1.09976 -0 -0 0.25617 -0.34881 0 0 0 0 0 -0.07738 0 0 0 -0.42164 0 1.8394 -0.57583 0.40522 1.4244
GLU_89 -2.51209 0.20071 3.07081 -0.46552 0.23081 1.44728 0.83815 -1.40163 -0.00709 -0.0965 -0.40366 -2.94823 0 0 0 0 0 -0.09476 0.05228 0 3.71065 -0.24479 0 -2.7348 -0.58627 0.35521 -1.58943
GLY_90 -2.5835 0.27568 3.21542 -5e-05 0 0 1.82634 -1.53891 -0 -0 -2.28785 -0.41099 0 0 0 0 0 -0.19309 0 0 0 -1.44849 0 0.83697 -0.84514 0.41514 -2.73848
LYS_91 -4.75135 0.383 5.29323 -0.42659 0.09641 0.20352 2.09116 -2.3654 -0.0362 -0.20208 -3.15987 -0.06743 0 0 0 -0.46888 0 0.16873 0.19226 1.78411 0 0.0506 0 -1.5107 -0.58361 0.42141 -2.88767
ILE_92 -8.50451 1.07245 4.27226 -0.50832 0.21674 0.11623 2.92796 -2.80026 -0 -0 -2.3515 -0.0194 0 0 0 0 0 0.26393 0.42545 0.52275 0 -0.20936 0 0.73287 0.03276 0.80269 -3.00725
GLN_93 -4.13545 0.41996 2.55021 -0.6099 0.30656 1.02792 1.01802 -1.41861 -0.01829 -0.15583 0.13358 -2.34559 0 0 0 0 0 -0.1523 0.08405 0 3.8334 -0.08266 0 -0.18838 -0.04393 0.73587 0.95865
SER_94 -4.79406 0.4274 3.82247 -0.03619 0.002 0.06439 1.9266 -1.84892 -0.02939 -0.25994 -0.21457 -1.11609 0 0 -0.77868 0 0 0.00113 0.05276 0.2725 0 -0.30026 0.67841 -0.77834 -0.48243 0.36855 -3.02267
GLY_95 -1.63981 0.10011 2.44599 -7e-05 0 0 1.11862 -1.11773 -0.04683 -0.1785 -1.32743 -0.38719 0 0 0 0 0 -0.11452 0 0 0 -1.52264 0 0.83697 -0.73078 0.27601 -2.28781
GLU_96 -5.32738 0.49954 6.71379 -0.20434 0.01932 0.19207 3.15489 -2.81695 -0.03333 -0.1967 -3.89337 0.03541 0 0 -0.77868 -0.88057 0 0.00899 0.10528 0 3.95691 -0.00988 0 -2.7348 -0.53151 0.41812 -2.30318
ASP_97 -4.21616 0.38207 5.24391 -0.10049 0.00482 0.27766 2.49957 -2.24894 -0 -0 -3.28846 -0.20389 0 0 0 -1.40106 0 0.05723 0.00016 0 1.84589 0.0218 0 -2.3716 -0.19946 0.48801 -3.20892
GLY_98 -2.88283 0.35072 2.55614 -0.00014 0 0 0.76457 -1.40952 -0.005 -0.06991 -1.2816 -0.30181 0 0 0 0 0 -0.09497 0 0 0 1.02733 0 0.83697 0.6108 0.28221 0.38295
LEU_99 -7.60156 0.85305 1.72718 -0.54739 0.18602 0.11967 1.35939 -2.06717 -0.03204 -0.14721 -0.08026 0.2855 0 0 0 0 0 0.03825 0.00033 0.86282 0 -0.31579 0 0.18072 0.55208 0.5019 -4.12451
PHE_100 -6.63814 0.72182 3.50752 -0.60897 0.04215 0.29334 2.21261 -2.26891 -0 -0 -2.31135 0.08459 0 0 0 0 0 -0.05718 0 0 2.321 -0.12715 0 1.0402 -0.18249 0.61262 -1.35835
VAL_101 -6.74423 0.69522 3.00111 -0.31222 0.19372 0.06208 2.82049 -2.35031 -0.0042 -0.01201 -3.33944 -0.19855 0 0 0 0 0 0.01012 0.01782 0.09151 0 -0.47181 0 1.9342 -0.21254 0.42653 -4.3925
ILE_102 -6.7464 1.11806 1.11537 -0.5396 0.50836 0.13075 1.01171 -1.60641 -0.02228 -0.16577 -0.29114 0.20522 0 0 0 0 0 -0.04817 0.27468 2.86551 0 -0.71305 0 0.73287 -0.39505 1.18019 -1.38516
ASP_103 -5.15277 0.57367 6.16465 -0.10812 0.01031 0.31399 3.08925 -2.80355 -0.0042 -0.01201 -6.03125 -1.11176 0 0 -0.69613 -0.23646 0 -0.02507 0.00783 0 2.20003 -0.37087 0 -2.3716 -0.35545 1.25615 -5.66336
LYS_104 -3.66394 0.28254 4.02218 -0.32333 0.03771 0.12329 2.08915 -1.86449 -3e-05 -0.00069 -3.70457 0.23448 0 0 -0.69613 -0.66727 0 -0.06454 0.06597 1.51467 0 0.17773 0 -1.5107 0.07409 0.80182 -3.07207
LEU_105 -8.31739 1.56241 2.04476 -0.59988 0.17517 0.15038 0.71807 -2.00154 -0 -0 0.39916 0.39234 0 0 0 0 0 -0.01661 0.07384 0.46312 0 -0.072 0 0.18072 -0.08294 1.06197 -3.86843
ALA_106 -3.31972 0.21769 2.17532 -0.01957 0 0 1.38757 -1.45475 -0 -0 -0.84715 -0.31455 0 0 0 0 0 0.07631 0 0 0 0.40972 0 1.8394 0.20356 0.58571 0.93953
ALA_107 -3.9638 0.18105 3.14205 -0.02121 0 0 1.97444 -1.81502 -0 -0 -2.2832 -0.39303 0 0 0 0 0 0.12716 0 0 0 -0.52818 0 1.8394 0.53263 0.21456 -0.99314
ILE_108 -7.74887 1.18982 2.29718 -0.46214 0.42961 0.08636 2.47779 -2.05193 -0.0049 -0.01811 -2.25346 0.15015 0 0 0 0 0 -0.0648 0.02085 0.45348 0 -0.76653 0 0.73287 -0.12087 0.49422 -5.15927
ALA_109 -4.94402 0.84436 2.02624 -0.02657 0.00093 0 2.37794 -1.8511 -0.00928 -0.0405 -2.59447 -0.39844 0 0 0 0 0 -0.06566 0 0 0 0.64671 0 1.8394 0.26326 0.71104 -1.22018
VAL_110 -7.85075 1.2289 2.48226 -0.26987 0.20186 0.05601 2.36093 -2.41519 -0.01709 -0.15988 -2.61176 -0.26569 0 0 0 0 0 -0.06302 0.06457 0.34186 0 -0.7712 0 1.9342 0.28271 0.64685 -4.82431
MET_111 -8.5687 1.37621 3.90265 -0.46884 0.1139 0.22794 2.67617 -2.23442 -0.00928 -0.0405 -2.69915 -0.10206 0 0 0 0 0 0.06483 0.18523 2.3442 0 -0.00743 0 0.60916 -0.15393 0.64269 -2.14135
GLU_112 -7.80314 1.0493 7.07105 -0.21943 0.03384 0.3205 3.98675 -3.44859 -0.04637 -0.35291 -5.54431 -0.50554 0 0 0 -0.93728 0 -0.02655 0.29055 0 3.26255 0.1825 0 -2.7348 0.12753 0.96055 -4.33377
LYS_113 -8.99953 0.54415 9.25036 -0.40898 0.05793 0.26344 4.44053 -4.0283 -0 -0 -7.23473 -0.20143 0 0 -0.78905 -0.74712 0 0.01001 0.975 2.0671 0 0.21694 0 -1.5107 0.4527 1.16152 -4.48015
ARG_114 -9.38459 1.09557 8.78448 -0.79761 0.20927 0.49735 3.74887 -3.78863 -0 -0 -5.20267 0.00684 0 0 -0.13671 -1.61655 0 0.04401 0.25625 2.82063 0 0.17864 0 -1.2888 0.77609 1.25731 -2.54028
ASN_115 -5.31812 0.48442 5.69675 -0.20681 0.00977 0.34554 2.08666 -2.5765 -0.00725 -0.09242 -0.93012 -1.12922 0 0 -0.63148 0 0 0.03543 0.04059 0 3.85855 0.25539 0 -0.93687 1.42682 1.17229 3.58342
ASP_116 -5.96268 0.92846 5.95784 -0.11985 0.01355 0.38001 1.82495 -2.67784 -0.03644 -0.24525 -0.92247 -0.22123 0 0 -0.63148 0 0 -0.0433 0.02534 0 2.1284 -0.14615 0 -2.3716 0.82341 0.80867 -0.48765
TRP_117 -10.0058 1.5706 4.4731 -1.04949 0.42317 0.57918 1.71688 -3.18375 -0.00725 -0.09242 -1.03478 -0.3915 0 0 -0.13671 0 0 -0.15047 0.02072 0 4.18655 -0.04729 0 1.6906 -0.2993 0.89709 -0.8409
GLY_118 -3.6546 0.78378 3.34143 -0.00103 0 0 2.01407 -1.98566 -0 -0 -0.77236 -0.29811 0 0 0 0 0 -0.13344 0 0 0 -1.54071 0 0.83697 0.24092 0.74324 -0.4255
SER_119 -2.67529 0.33926 2.55146 -0.02946 6e-05 0.04761 1.34877 -1.34487 -0 -0 -0.62572 -1.05028 0 0 0 0 0 -0.05335 0.0091 0.15458 0 -0.31306 0.60449 -0.77834 0.05538 0.41522 -1.34445
ALA_120 -3.85626 1.07108 2.67051 -0.02435 0 0 1.90659 -1.90555 -0 -0 -1.03194 -0.40482 0 0 0 0 0 -0.07909 0 0 0 -0.13491 0 1.8394 -0.58725 0.31713 -0.21945
PHE_121 -8.89109 0.98795 6.87909 -1.01803 0.25187 0.3773 3.6683 -3.67612 -0 -0 -2.02522 -0.64587 0 0 0 0 0 -0.14737 0.21911 0 2.36578 0.32652 0 1.0402 -0.30475 0.39633 -0.19603
LYS_122 -5.00481 0.94219 4.72372 -0.31358 0.03559 0.14347 2.25827 -2.31664 -0.02778 -0.16082 -1.53624 -0.00205 0 0 0 0 0 -0.04397 0.00293 1.67679 0 -0.04715 0 -1.5107 -0.24152 0.48067 -0.94161
ALA_123 -2.94132 0.2279 3.67891 -0.02219 0 0 2.3086 -1.89536 -0 -0 -2.15522 -0.37376 0 0 -1.03777 0 0 -0.05312 0 0 0 -0.31444 0 1.8394 -0.54784 0.27187 -1.01433
ASP_124 -6.16562 0.5833 7.76432 -0.11706 0.01972 0.36574 3.56718 -3.47062 -0 -0 -4.16544 -0.36185 0 0 0 -0.67927 0 -0.06378 0.00922 0 2.57783 -0.35435 0 -2.3716 -0.72768 0.38547 -3.2045
ASP_125 -4.29031 0.41703 5.21803 -0.20709 6e-05 0.67911 2.41509 -2.46449 -0.01223 -0.10919 -2.04533 -0.10671 0 0 0 0 0 -0.05302 0.01448 0 3.32813 0.02705 0 -2.3716 -0.63838 0.60344 0.40407
ARG_126 -3.8021 0.30856 3.2988 -0.67573 0.08848 0.46488 1.5302 -1.744 -0.03204 -0.21621 -1.33144 0.66964 0 0 -1.03777 0 0 -0.10036 0.08771 1.83935 0 -0.10056 0 -1.2888 -0.4579 0.61919 -1.88009
SER_127 -4.59036 0.55017 4.28075 -0.03041 0.028 0.02942 2.24866 -2.3027 -0.01924 -0.15328 -2.29795 0.0613 0 0 0 0 0 -0.04985 0.00116 0.55086 0 -0.07328 0.60112 -0.77834 -0.38259 0.51741 -1.80914
GLY_128 -2.86136 0.10373 3.27829 -5e-05 0 0 1.77314 -1.6976 -0 -0 -1.34689 -0.41644 0 0 -0.91337 0 0 -0.00821 0 0 0 -1.26538 0 0.83697 -0.62775 9.42319 6.27827
ASN_129 -6.84075 0.58744 5.9631 -0.20783 0.05461 0.33363 2.24558 -3.05103 -0.01223 -0.10919 -1.24701 -0.17818 0 0 0 0 0 0.02667 0.02999 0 1.90961 -0.849 0 -0.93687 -0.73502 14.6068 11.5903
TRP_130 -12.4138 1.89249 6.16878 -0.84172 0.03168 0.30435 2.29548 -3.70368 -0.02143 -0.11945 -1.62843 -0.28797 0 0 0 0 0 -0.06694 0.21355 0 2.22513 -0.14386 0 1.6906 0.14228 5.78326 1.52036
GLY_131 -3.78874 0.48061 3.91199 -0.00048 0 0 2.42492 -1.95618 -0 -0 -2.88653 -0.22166 0 0 0 0 0 -0.01885 0 0 0 0.40235 0 0.83697 0.46027 0.99831 0.64298
PHE_132 -8.87497 1.33788 2.35387 -0.93023 0.16139 0.11782 1.37418 -2.32499 -0.0068 -0.03249 -1.3639 -0.6786 0 0 0 0 0 0.00608 0.03396 0 1.93464 -0.15216 0 1.0402 0.2692 1.06904 -4.66589
ALA_133 -6.65382 0.74931 2.83511 -0.02196 0 0 2.59867 -2.68922 -0 -0 -2.2653 -0.33724 0 0 0 0 0 0.03388 0 0 0 -0.40687 0 1.8394 0.26276 0.75368 -3.30159
LEU_134 -5.65258 0.4467 3.10603 -0.46777 0.23977 0.08394 2.42882 -2.16777 -0 -0 -2.4898 0.12287 0 0 0 0 0 -0.00075 0.07415 0.51314 0 -0.35463 0 0.18072 -0.09295 0.47589 -3.55421
TYR_135 -10.8506 1.59815 3.93002 -0.76423 0.22319 0.47278 3.1174 -3.23314 -0.01218 -0.14177 -3.65187 -0.17453 0 0 -0.41531 0 0 0.16833 0.36126 0 2.02058 -0.10592 0.06919 1.2797 -0.17877 0.76155 -5.5262
ASP_136 -4.48473 0.87491 6.05098 -0.17157 0.01599 0.52321 3.05764 -2.44892 -0 -0 -3.44079 -1.03704 0 0 -1.08582 0 0 -0.02334 0.01096 0 3.09133 0.02992 0 -2.3716 -0.22944 1.51795 -0.12036
PRO_137 -4.69851 0.87499 2.91809 -0.07133 0 0.04421 0.85554 -1.11169 -0 -0 -0.21083 0.58992 0 0 0 0 0 -0.26142 0.05674 0.24585 0 -0.87751 0 -2.4119 0.08181 1.24225 -2.73378
GLU_138 -2.46543 0.30495 3.73126 -0.22801 0.04725 0.38939 1.85063 -1.48211 -0 -0 -2.9897 -0.47076 0 0 -1.08582 -0.66727 0 0.47166 0.00866 0 2.90488 0.20938 0 -2.7348 1.79974 0.56858 0.16246
GLY_139 -1.1783 0.14837 1.53824 -4e-05 0 0 0.46478 -0.69122 -0.00873 -0.03234 -0.22715 -0.32962 0 0 0 0 0 -0.16659 0 0 0 -1.29309 0 0.83697 1.19017 1.26338 1.51483
LYS_140 -3.38241 0.55638 3.83725 -0.31672 0.04895 0.17741 1.91967 -1.64971 -0.00247 -0.00859 -1.8213 -0.26305 0 0 0 0 0 -0.05679 0.1252 2.50756 0 0.25961 0 -1.5107 -0.1984 1.24374 1.46563
ALA_141 -2.48606 0.3911 0.17989 -0.02567 0.00066 0 0.29792 -0.61386 -0.00873 -0.03234 -0.42648 -0.27577 0 0 0 0 0 0.17177 0 0 0 0.17737 0 1.8394 0.26444 0.54038 -0.00599
LYS_142 -2.82414 0.08881 3.3371 -0.38798 0.04908 0.19962 1.98883 -1.62663 -0.00247 -0.00859 -2.1045 -0.028 0 0 0 0 0 -0.02274 0.00298 1.87863 0 0.00541 0 -1.5107 0.56418 0.3576 -0.0435
ASP_143 -3.63437 0.32669 3.84042 -0.0993 0.00229 0.27062 1.84882 -1.85932 -0.02743 -0.26354 -3.6945 -0.30474 0 0 -1.10077 0 0 -0.02236 0.00185 0 1.96743 0.04282 0 -2.3716 0.13105 0.36096 -4.58499
ASN_144 -4.07917 0.47818 3.5379 -0.16053 0.03102 0.22071 1.64527 -1.72702 -0.01828 -0.1676 -0.84445 -0.5791 0 0 -0.52937 0 0 0.16999 0.04991 0 2.00203 -0.11574 0 -0.93687 -0.15644 0.78901 -0.39058
ASP_145 -3.58864 0.70081 5.71529 -0.16571 0.01756 0.52195 2.60742 -2.32649 -0.01151 -0.06659 -5.78422 -1.12225 0 0 -1.09129 -0.58223 0 -0.01898 0.24897 0 4.06846 0.07667 0 -2.3716 0.05896 0.92169 -2.19171
LEU_146 -5.03495 0.90521 4.35876 -0.48539 0.21057 0.12409 2.25134 -2.35955 -0 -0 -3.053 0.21793 0 0 -0.01248 0 0 0.15118 0.01853 0.30992 0 -0.1671 0 0.18072 -0.20339 0.68676 -1.90086
THR_147 -4.61848 0.57122 5.21215 -0.21724 0.26116 0.08022 2.28074 -2.38591 -0.01816 -0.17555 -3.37747 -0.17984 0 0 -0.54944 -0.58223 0 -0.07818 0.01074 0.14122 0 0.18793 2.31087 -1.0874 0.29485 0.54292 -1.37589
CYS_148 -5.81694 0.68773 4.45828 -0.06513 0.00701 0.07155 2.31194 -2.27409 -0 -0 -2.53739 -0.2977 0 0 0 0 0 -0.02968 0.02287 0.85527 0 0.25907 0 3.6196 0.6798 0.42009 2.37228
ALA_149 -5.0116 0.5373 4.52469 -0.02107 0 0 3.17489 -2.70261 -0.01151 -0.06659 -2.98788 -0.358 0 0 0 0 0 -0.06338 0 0 0 -0.29638 0 1.8394 -0.03658 0.34643 -1.13289
GLN_150 -4.48028 0.3215 4.35283 -0.28755 0.05717 0.23976 1.47771 -2.13856 -0.01816 -0.17555 -0.69941 -0.54343 0 0 0 0 0 -0.08833 0.03891 0 2.89463 -0.07083 0 -0.18838 -0.46106 0.33431 0.56526
CYS_151 -4.69304 0.50381 4.36553 -0.0566 0.00333 0.01963 1.71966 -2.10002 -0.0319 -0.15988 -1.71648 -0.45687 0 0 0 0 0 -0.04388 0.04835 0.51215 0 0.07886 0 3.6196 -0.28567 0.25737 1.58394
HIS_D_152 -8.26487 0.82152 6.28465 -0.42087 0.01788 0.51519 3.52959 -3.27942 -0.0319 -0.15988 -2.83985 -0.34605 0 0 0 0 0 -0.05986 0.00489 0 2.50173 -0.46439 0 -0.45461 0.12593 0.63072 -1.88959
ASN_153 -5.12383 0.97682 5.39491 -0.17947 0.02902 0.27876 2.46586 -2.68312 -0.00427 -0.05539 -1.23212 -0.37345 0 0 0 0 0 0.27262 0.00788 0 1.52677 0.16527 0 -0.93687 5.92204 1.80732 8.25875
PRO_154 -3.80999 0.86505 2.53552 -0.07331 0 0.04452 0.65626 -1.05103 -0 -0 -0.32622 0.57879 0 0 0 0 0 -0.16732 0.06729 0.423 0 -0.64297 0 -2.4119 5.64753 1.56191 3.89712
LEU_155 -9.45401 1.36641 5.13973 -0.52973 0.16279 0.17462 3.27015 -3.45014 -0.03134 -0.21131 -2.49857 -0.02151 0 0 0 0 0 -0.00986 0.54405 0.57704 0 0.1618 0 0.18072 0.27617 1.20631 -3.14668
GLN_156 -5.50344 0.27184 5.75267 -0.81136 0.09094 0.84937 2.88268 -2.84535 -0.01379 -0.12828 -2.54439 -0.76474 0 0 -0.91337 -0.61982 0 -0.02701 0.03064 0 3.03479 -0.19772 0 -0.18838 0.14196 1.227 -0.27575
LYS_157 -1.89222 0.06049 2.02356 -0.30947 0.02687 0.14468 0.46144 -0.92415 -0 -0 0.73949 0.0006 0 0 0 0 0 -0.08765 0.00157 1.72354 0 -0.0767 0 -1.5107 -0.44638 9.64646 9.58145
GLN_158 -5.05727 0.42931 5.32639 -0.71671 0.14356 0.81866 1.69014 -2.36271 -0 -0 -1.68846 -0.82716 0 0 0 0 0 0.09582 0.07999 0 2.20344 -0.11378 0 -0.18838 -0.51539 14.6436 13.9611
ASP_159 -6.2886 0.82538 7.92684 -0.11892 0.10653 0.38418 4.12486 -3.5851 -0.03321 -0.25468 -7.13051 -0.59489 0 0 -0.97759 -1.3819 0 -0.08884 0.01669 0 2.601 -0.48929 0 -2.3716 -0.42531 5.714 -2.04096
ASN_160 -7.79871 0.72414 6.11876 -0.19673 0.05605 0.31509 2.4294 -3.19502 -0.01274 -0.09295 -2.28349 -1.00274 0 0 0 -0.61982 0 0.03596 0.01423 0 1.73878 -0.80617 0 -0.93687 -0.37643 0.98796 -4.90131
LEU_161 -5.30079 0.5172 3.5897 -0.47413 0.11359 0.07506 2.45598 -2.09174 -0.02828 -0.24882 -1.09259 0.23594 0 0 0 0 0 0.12706 0.00572 1.11412 0 -0.37403 0 0.18072 -0.32287 0.77187 -0.7463
PHE_162 -8.0035 0.8254 2.0284 -0.62319 0.08897 0.3329 1.84777 -2.01755 -0 -0 -1.15577 0.02655 0 0 0 0 0 -0.00744 0.0013 0 2.36067 0.09604 0 1.0402 0.24255 0.46855 -2.44816
SER_163 -5.38046 0.65253 5.5137 -0.02683 0 0.04256 3.19424 -2.48672 -0.00968 -0.13046 -2.42582 -0.97955 0 0 0 -0.23704 0 0.16426 0.02036 0.21074 0 -0.02965 0.60425 -0.77834 0.10974 0.52127 -1.45091
PHE_164 -6.53918 0.73988 2.74647 -0.91968 0.03664 0.39841 1.15176 -1.80562 -0 -0 -0.89111 0.02893 0 0 -0.87685 0 0 0.10073 0.15209 0 1.89096 -0.1218 0 1.0402 -0.04018 0.52087 -2.38748
GLN_165 -8.55257 1.41051 6.58345 -0.46466 0.21389 0.46536 3.21322 -3.31211 -0.01015 -0.05067 -3.56119 -0.13634 0 0 0 -0.45884 0 0.1785 0.10903 0 4.68067 0.00936 0 -0.18838 0.25441 1.01795 1.40146
LYS_166 -8.46221 0.7806 8.3675 -0.53334 0.509 0.45578 4.10178 -3.46401 -0.00529 -0.0731 -5.86648 -0.41001 0 0 0 -0.60068 0 0.06961 0.58448 4.23374 0 0.25143 0 -1.5107 0.39129 1.3102 0.12959
LEU_167 -6.60643 0.849 3.64305 -0.71601 0.26304 0.28437 2.2404 -2.55637 -0.00757 -0.0739 -2.10777 0.13315 0 0 0 0 0 -0.0182 0.00848 0.80077 0 -0.15907 0 0.18072 0.4544 0.75688 -2.63105
VAL_168 -6.77721 0.88612 4.14 -0.32697 0.28128 0.07637 2.64524 -2.61424 -0.00016 -0.00269 -1.79193 -0.33645 0 0 0 0 0 0.00917 0.02682 0.28475 0 -0.09543 0 1.9342 -0.05774 0.64313 -1.07574
ASP_169 -6.67929 0.64077 7.77552 -0.21796 0.01341 0.7099 3.99623 -3.42682 -9e-05 -0.00156 -4.0195 0.02008 0 0 0 -0.60068 0 0.00727 0.09071 0 3.51015 0.08567 0 -2.3716 -0.26053 0.64384 -0.08449
TYR_170 -6.75706 0.57464 5.46181 -0.59825 0.06472 0.28774 2.26655 -2.95871 -0.00451 -0.06229 -2.00612 -0.30078 0 0 0 0 0 0.10336 0.00667 0 2.66575 0.15196 0.02513 1.2797 -0.26811 0.40986 0.34206
VAL_171 -4.43168 0.39173 4.02769 -0.30529 0.19759 0.06892 2.1235 -2.20707 -0.00435 -0.02772 -1.16256 -0.12128 0 0 0 0 0 -0.05827 0.00072 0.10348 0 -0.38735 0 1.9342 -0.14253 0.30165 0.3014
LYS_172 -5.31259 0.44652 6.53095 -0.52371 0.17102 0.32206 3.49852 -2.8049 -0 -0 -3.86402 0.1772 0 0 0 -0.76618 0 -0.04734 0.06131 2.35825 0 -0.06408 0 -1.5107 -0.31486 0.38258 -1.25997
ALA_173 -3.28579 0.22134 2.92822 -0.02551 0.00066 0 1.38801 -1.75645 -0.01261 -0.08365 -1.53478 -0.40388 0 0 0 0 0 -0.12323 0 0 0 -0.16831 0 1.8394 -0.61514 0.4572 -1.17452
HIS:CtermProteinFull_174 -2.63841 0.46877 4.35508 -0.43795 0.01328 0.55768 1.5206 -1.92377 -0.00357 -0.01692 -2.90789 0.30669 0 0 0 0 0 0 9e-05 0 2.31612 0 0 -0.45461 -0.301 0.29134 1.14553
MET:NtermProteinFull_175 -0.93994 0.16216 1.22038 -0.62863 0.18112 0.23251 0.14765 -0.54088 -0.04917 -0.16087 0.48971 0.9914 0 0 0 0 0 0.01876 0.01426 0.85879 0 0 0 0.60916 0 0.12216 2.72858
LYS_176 -2.53503 0.36995 2.92018 -0.33779 0.05907 0.21574 1.59994 -1.31124 -0 -0 -1.56625 -0.34161 0 0 0 0 0 -0.05476 0.00659 1.5668 0 -0.1751 0 -1.5107 -0.13442 0.22216 -1.00647
SER_177 -2.33323 0.17986 3.32266 -0.02745 0 0.04212 1.38189 -1.57097 -0.04917 -0.16087 -0.91919 -1.04288 0 0 0 0 0 0.0198 0.00272 0.23134 0 0.02807 0.60262 -0.77834 -0.43513 0.21109 -1.29507
SER_178 -2.59506 0.21405 3.20869 -0.02906 3e-05 0.04724 1.10501 -1.56781 -0 -0 -0.7515 -1.07539 0 0 0 0 0 0.16392 0.00066 0.23236 0 -0.19126 0.60137 -0.77834 -0.61238 0.17645 -1.85102
PHE_179 -4.16109 0.29241 4.38691 -0.97126 0.06714 0.36554 2.42242 -2.23168 -0 -0 -1.48159 0.039 0 0 0 0 0 0.00435 0.0282 0 2.23448 -0.1719 0 1.0402 -0.17678 0.34967 2.03604
GLY_180 -3.5886 0.22692 4.15054 -5e-05 0 0 2.03494 -2.1844 -0 -0 -1.51088 -0.4295 0 0 0 0 0 -0.08981 0 0 0 0.17144 0 0.83697 0.72557 0.37866 0.7218
LEU_181 -6.59944 0.66333 4.94794 -0.68531 0.23325 0.25892 2.77669 -3.05582 -0.0309 -0.21868 -2.27569 0.11147 0 0 0 0 0 -0.03124 0.00614 0.90269 0 -0.23329 0 0.18072 0.51143 0.51095 -2.02684
SER_182 -3.99713 0.25554 4.92595 -0.02847 0 0.06605 2.37981 -2.41793 -0 -0 -2.2851 -0.57548 0 0 0 0 0 0.02133 0.0002 0.77406 0 0.34856 0.60004 -0.77834 0.03737 0.45812 -0.21543
ALA_183 -3.69415 0.1882 4.05085 -0.02098 0 0 2.30438 -2.24653 -0 -0 -2.44891 -0.34484 0 0 0 0 0 0.03248 0 0 0 -0.22221 0 1.8394 -0.06792 0.20534 -0.4249
LEU_184 -6.77229 0.46604 6.34202 -0.49122 0.21759 0.12017 2.77491 -3.16072 -0.0186 -0.1173 -3.50218 0.23972 0 0 0 0 0 0.0174 0.01586 0.30744 0 -0.30313 0 0.18072 -0.35527 0.33244 -3.7064
VAL_185 -7.38664 0.80875 5.06164 -0.30159 0.18064 0.06754 3.2374 -3.29955 -0 -0 -2.86374 -0.10138 0 0 0 0 0 -0.0564 0.00047 0.04214 0 -0.37825 0 1.9342 -0.14827 0.3575 -2.84553
GLY_186 -3.29749 0.14947 4.29391 -5e-05 0 0 2.03751 -2.1173 -0.01432 -0.09261 -2.1129 -0.42122 0 0 0 0 0 -0.08361 0 0 0 0.24194 0 0.83697 0.57746 0.23536 0.23314
LEU_187 -5.02741 0.26465 5.14775 -0.68618 0.18398 0.25276 2.45477 -2.59805 -0 -0 -2.29067 0.11729 0 0 -0.75484 0 0 -0.01747 0.02969 0.84489 0 -0.19763 0 0.18072 0.56361 0.20217 -1.32996
THR_188 -6.9128 0.31633 6.51867 -0.2033 0.11339 0.07418 3.49955 -3.27566 -0.00246 -0.03649 -4.05258 -0.01761 0 0 0 0 0 -0.02919 0.021 0.07412 0 0.01565 2.27179 -1.0874 0.04622 0.26882 -2.39775
LEU_189 -6.23164 0.60891 3.50154 -0.5207 0.22652 0.12603 2.47067 -2.53363 -0 -0 -1.10978 0.0178 0 0 0 0 0 0.09789 0.01786 3.00213 0 -0.22848 0 0.18072 -0.14192 0.4278 -0.0883
SER_190 -3.11302 0.13393 3.88022 -0.04452 0.00021 0.06311 1.86347 -1.80751 -0 -0 -1.77547 -0.2857 0 0 -0.75484 0 0 -0.0212 0.30057 0.25458 0 -0.31076 2.23703 -0.77834 -0.54596 0.49034 -0.21386
LEU_191 -5.7062 0.49945 2.80228 -0.47691 0.21726 0.10598 1.34542 -1.82888 -0.02062 -0.09981 -0.65712 0.16195 0 0 0 0 0 -0.03521 0.07308 0.60774 0 -0.19003 0 0.18072 -0.09118 0.36543 -2.74667
HIS_D_192 -9.29321 0.71889 6.69797 -0.38816 0.00957 0.45616 2.40268 -3.7187 -0.02062 -0.09981 -0.47992 -0.31829 0 0 0 0 0 0.06234 0.00064 0 2.02829 0.03589 0 -0.45461 0.25515 0.37757 -1.72818
ALA_193 -2.56667 0.77985 1.88369 -0.02928 0.02763 0 0.68796 -1.27013 -0 -0 0.07023 -0.47184 0 0 0 0 0 0.01946 0 0 0 -0.17514 0 1.8394 0.88469 1.60568 3.28553
TYR_194 -7.35604 1.17633 2.71033 -0.69468 0.0696 0.4555 1.26198 -1.86031 -0.01899 -0.25125 0.91269 -0.34134 0 0 0 0 0 0.14779 0.99359 0 2.13854 0.14452 0.00761 1.2797 1.02736 1.89922 3.70216
ALA_195 -3.71942 0.6782 1.82742 -0.02533 0.00026 0 1.33597 -1.57783 -0 -0 -0.13664 -0.30446 0 0 0 0 0 -0.01342 0 0 0 0.12523 0 1.8394 0.10757 0.67564 0.8126
GLY_196 -2.74456 0.53781 1.52478 -5e-05 0 0 0.91022 -0.99399 -4e-05 -0.0001 0.27239 -0.43709 0 0 0 0 0 -0.03963 0 0 0 0.34 0 0.83697 0.02884 0.23471 0.47028
GLY_197 -1.90942 0.38413 1.34141 -6e-05 0 0 0.49339 -0.79036 -0.0104 -0.09193 0.29765 -0.40542 0 0 0 0 0 -0.13349 0 0 0 0.3836 0 0.83697 0.02113 0.06985 0.48704
ASN_198 -2.4538 0.59003 2.90106 -0.39583 0.08859 0.807 1.57257 -1.39993 -0.02066 -0.18741 -1.55267 -0.66812 0 0 0 0 0 0.07255 0.01704 0 1.91217 -0.74978 0 -0.93687 0.15921 0.75743 0.51257
PRO_199 -2.73026 0.63716 1.7493 -0.18034 0.08655 0.12891 0.25867 -0.74635 -0 -0 0.28339 0.01557 0 0 0 0 0 0.00666 0.01568 0.18311 0 -0.86641 0 -2.4119 0.47893 0.92307 -2.16825
GLU_200 -2.24306 0.24709 2.00332 -0.32413 0.06602 0.38288 0.74633 -0.90964 -0 -0 -0.85372 -0.6113 0 0 0 0 0 0.01379 0.12505 0 3.17976 -0.04088 0 -2.7348 0.4513 0.31871 -0.18327
PHE_201 -5.39575 0.59728 2.9131 -0.96427 0.06971 0.49526 1.1209 -1.90123 -0.01282 -0.13594 -1.81978 -0.29028 0 0 0 0 0 -0.0017 0.05928 0 1.53148 -0.52601 0 1.0402 0.0925 0.58535 -2.54273
VAL_202 -6.40192 0.57861 3.16779 -0.28788 0.13231 0.0678 1.78617 -2.47909 -0.01398 -0.11763 -3.00088 -0.16277 0 0 -1.51873 0 0 -0.02172 0.00239 0.01204 0 -0.0302 0 1.9342 0.13532 0.92889 -5.28927
LYS_203 -4.95861 0.37664 3.82885 -0.38389 0.07517 0.18073 1.51361 -1.85905 -0.02737 -0.16419 -1.16586 0.19306 0 0 0 0 0 0.01582 0.07026 1.63352 0 0.00032 0 -1.5107 -0.07574 0.63078 -1.62666
PHE_204 -7.54543 1.40315 2.08333 -0.84661 0.06569 0.10873 1.02485 -1.65781 -0 -0 -0.92936 -0.48693 0 0 0 0 0 -0.03428 0.02607 0 2.14906 0.06459 0 1.0402 -0.34504 1.08138 -2.79841
PRO_205 -6.89154 1.54811 2.22497 -0.17469 0.04072 0.12098 1.6044 -1.21574 -0 -0 -0.90225 0.05458 0 0 0 0 0 0.03416 0.01131 0.18629 0 -0.776 0 -2.4119 0.31077 1.21065 -5.02518
GLU_206 -3.46181 0.4832 3.40369 -0.35168 0.05997 0.59945 1.24499 -1.56064 -0.02164 -0.16688 -1.18764 -0.85951 0 0 0 0 0 -0.03277 0.00691 0 3.97525 0.05066 0 -2.7348 0.15762 0.55611 0.16048
LYS_207 -3.42365 0.4287 3.34003 -0.32899 0.05967 0.20434 1.85024 -1.61317 -0.01512 -0.06627 -1.66823 -0.37382 0 0 0 0 0 -0.02486 0.00394 1.49285 0 0.03546 0 -1.5107 -0.20519 0.63649 -1.17827
TYR_208 -9.23185 1.2723 4.90013 -0.87389 0.07102 0.32337 3.16812 -3.01231 -0.01614 -0.23088 -2.62585 -0.37157 0 0 0 -0.33143 0 -0.16763 0.04414 0 2.10344 0.33007 0.12304 1.2797 0.01571 0.762 -2.46849
GLU_209 -3.59019 0.35962 4.3938 -0.24098 0.0713 0.38995 1.74111 -1.92937 -0.01355 -0.22978 -2.26434 -0.6732 0 0 0 -0.76618 0 -0.04284 0.11073 0 3.12455 -0.33043 0 -2.7348 -0.33233 0.57486 -2.38209
GLN_210 -2.76971 0.27501 3.79456 -0.25269 0.03204 0.19227 1.26083 -1.62786 -0 -0 -1.46883 -0.60916 0 0 0 -0.32178 0 -0.03967 0.02475 0 2.9406 -0.15827 0 -0.18838 -0.27609 0.32574 1.13335
ILE_211 -5.4317 0.45528 3.36114 -0.51612 0.51597 0.10998 1.78789 -2.02519 -0.0297 -0.29184 -0.98719 -0.27904 0 0 0 0 0 0.02613 0.02458 1.14746 0 -0.29376 0 0.73287 0.07025 0.45312 -1.16989
PHE_212 -12.3494 2.17169 3.1629 -0.55098 0.56888 0.26084 1.90718 -3.05137 -0.00058 -0.0057 -1.03636 -0.1097 0 0 0 0 0 -0.00291 0.00335 0 3.56487 -0.37451 0 1.0402 -0.10162 0.83407 -4.06909
THR_213 -5.19804 0.36324 3.79699 -0.1692 0.07767 0.05832 2.35405 -2.27496 -0.01564 -0.12934 -2.80652 -0.21404 0 0 0 0 0 -0.00824 0.13913 0.11022 0 -0.0242 2.34898 -1.0874 -0.09142 0.69865 -2.07176
HIS_214 -7.91813 0.45496 5.65864 -0.5259 0.03769 0.42821 1.35779 -3.14727 -0.00033 -0.00501 -0.31792 -0.85728 0 0 0 0 0 -0.04256 0.00015 0 1.69506 0.02933 0 -0.45461 -0.08569 0.31631 -3.37658
TYR_215 -10.2214 1.15843 4.67687 -0.63602 0.04317 0.30163 2.49386 -3.1721 -0.01363 -0.09208 -2.46652 -0.22025 0 0 0 0 0 -0.04116 0.85385 0 2.50472 -0.21402 0.00115 1.2797 0.12386 0.5737 -3.06626
ASP_216 -7.04113 0.61582 9.5718 -0.19979 0.00476 0.71699 3.72481 -3.98053 -0.04855 -0.22407 -3.2658 -0.36809 0 0 0 0 0 0.01228 0.00046 0 3.33198 -0.09926 0 -2.3716 0.33611 0.74936 1.46555
THR_217 -5.09354 0.56273 2.80862 -0.13826 0.03924 0.04886 1.60615 -1.82193 -0 -0 -0.88618 -0.49339 0 0 0 0 0 0.01734 0.06045 1.12793 0 -0.16682 2.37816 -1.0874 -0.00585 0.56721 -0.47667
ALA_218 -4.88418 0.46802 1.69888 -0.02036 0 0 2.62639 -1.87233 -0.00432 -0.01335 -2.50543 -0.38277 0 0 0 0 0 -0.00506 0 0 0 -0.54771 0 1.8394 -0.13743 0.38024 -3.36001
ASN_219 -5.65515 0.72576 3.88616 -0.29569 0.0946 0.53333 2.55297 -2.4119 -0.005 -0.06991 -3.1302 -0.84162 0 0 0 0 0 -0.06524 0.00137 0 2.02698 -0.27594 0 -0.93687 -0.00254 0.40138 -3.46751
ARG_220 -7.59694 0.45231 7.3805 -0.62433 0.10186 0.41049 3.6892 -3.34402 -0.00432 -0.01335 -3.87943 0.13619 0 0 0 -0.88057 0 0.33697 0.22172 2.11737 0 0.05938 0 -1.2888 0.27782 0.83562 -1.61232
ALA_221 -3.30465 0.38465 2.80015 -0.02163 0 0 1.5642 -1.7434 -0 -0 -1.18014 -0.36371 0 0 0 0 0 -0.04034 0 0 0 -0.38562 0 1.8394 -0.0044 0.91639 0.4609
ASN_222 -2.64701 0.16772 2.76512 -0.18718 0.04555 0.31145 1.05421 -1.35009 -0 -0 -0.55195 -0.40195 0 0 0 -0.93219 0 0.07287 0.00437 0 2.08924 -0.28218 0 -0.93687 -0.5896 0.53584 -0.83264
GLN_223 -4.49112 0.44404 4.69139 -0.65723 0.07931 0.72365 1.69197 -2.07502 -0.03376 -0.14174 -0.60416 -0.72408 0 0 0 0 0 0.13489 0.00693 0 2.26567 0.03444 0 -0.18838 -0.41663 0.42773 1.1679
THR_224 -3.29777 0.14805 3.59977 -0.17586 0.10091 0.14122 1.6975 -1.75957 -0 -0 -0.48099 -1.50784 0 0 0 0 0 -0.01942 0.23344 0.89537 0 1.36352 2.3628 -1.0874 1.09871 0.45831 3.77076
GLN_225 -7.18893 0.54986 5.95458 -0.42142 0.02828 0.38639 2.68005 -3.05744 -0.05522 -0.32016 -1.94748 -0.90001 0 0 0 0 0 0.04038 0.02709 0 2.92373 -0.12814 0 -0.18838 1.10654 0.5726 0.06231
LEU_226 -7.5482 0.66472 3.90396 -0.48627 0.23091 0.09494 2.78871 -2.45429 -0.02147 -0.17842 -2.93024 0.15423 0 0 0 0 0 0.04163 0.01439 0.45458 0 -0.33045 0 0.18072 -0.178 0.74897 -4.84955
ALA_227 -4.87857 0.69265 2.56935 -0.02155 0 0 2.7392 -1.98256 -0 -0 -2.81519 -0.37815 0 0 0 0 0 0.0088 0 0 0 -0.39703 0 1.8394 -0.05487 0.71917 -1.95935
LYS_228 -8.18589 0.52801 7.35557 -0.41486 0.13194 0.20756 3.27713 -3.29046 -0.04912 -0.18138 -3.40719 -0.09883 0 0 0 0 0 0.15554 0.12039 2.96494 0 0.12732 0 -1.5107 -0.00457 0.56685 -1.70774
PHE_229 -9.33994 0.81647 5.56288 -0.60543 0.13248 0.34616 3.76128 -3.44413 -0 -0 -3.90674 0.06159 0 0 0 0 0 -0.05835 0.02216 0 2.25288 -0.0733 0 1.0402 -0.03702 0.60067 -2.86815
TYR_230 -9.84217 0.91182 4.42685 -0.56067 0.03961 0.23185 3.15378 -2.95633 -0.03494 -0.29824 -3.21654 -0.15987 0 0 0 0 0 0.20852 0.64386 0 1.94251 -0.42506 0.117 1.2797 -0.14037 1.03647 -3.64222
ALA_231 -5.58554 0.58844 2.72423 -0.02186 0 0 2.36492 -2.25135 -0.03169 -0.28003 -3.01907 -0.3893 0 0 0 0 0 0.26905 0 0 0 -0.33279 0 1.8394 -0.07907 0.87084 -3.33383
ASN_232 -8.09914 0.59786 6.29457 -0.2392 0.01669 0.35683 3.76199 -3.56172 -0.01182 -0.14367 -3.6224 -0.46189 0 0 -1.05148 0 0 -0.04538 0.06504 0 2.61286 0.30624 0 -0.93687 0.06513 0.36581 -3.73055
GLU_233 -4.52256 0.32197 5.23426 -0.35329 0.11081 0.43339 2.54144 -2.57691 -0.01366 -0.14115 -2.13953 -0.69068 0 0 0 -0.42762 0 -0.05459 0.01022 0 3.49002 -0.18749 0 -2.7348 -0.12641 0.34916 -1.47744
ILE_234 -6.45322 0.68244 3.93176 -0.663 0.52411 0.14778 2.1972 -2.40604 -0 -0 -1.61144 0.16886 0 0 -1.05148 0 0 -0.03465 0.00574 0.59371 0 -0.41009 0 0.73287 -0.13807 0.48645 -3.29708
ALA_235 -6.76537 0.64053 3.92732 -0.02206 0 0 3.14843 -3.09703 -0.02005 -0.13783 -0.91752 -0.38389 0 0 0 0 0 -0.03871 0 0 0 -0.32532 0 1.8394 -0.31486 0.47527 -1.99168
ALA_236 -5.65037 0.80898 4.71237 -0.02051 0 0 2.61756 -2.89337 -0 -0 -1.97573 -0.35236 0 0 0 0 0 0.12026 0 0 0 -0.20965 0 1.8394 -0.45476 0.3642 -1.09397
GLU_237 -4.70952 0.1648 6.53747 -0.32458 0.06225 0.36723 3.50107 -2.76402 -0 -0 -4.15553 -0.56219 0 0 0 -0.81144 0 0.02222 0.00186 0 3.15707 -0.07298 0 -2.7348 -0.27209 0.30358 -2.2896
SER_238 -5.88357 0.32065 6.93906 -0.03511 0.00043 0.06706 3.60178 -3.37906 -0 -0 -3.98938 -0.39677 0 0 -0.44677 0 0 0.02567 0.02516 1.04077 0 0.30167 1.747 -0.77834 -0.12181 0.3279 -0.63366
TYR_239 -9.09922 1.19236 5.43897 -0.52681 0.04913 0.21737 2.89016 -3.7225 -0 -0 -1.79053 -0.33032 0 0 0 0 0 0.08148 0.04444 0 2.95158 -0.02873 0.00307 1.2797 -0.12624 0.62882 -0.84725
LYS_240 -4.69253 0.28942 5.48378 -0.46145 0.1336 0.27968 1.66464 -2.293 -0.00645 -0.01639 -1.7654 -0.14168 0 0 0 0 0 0.06133 0.04648 2.08652 0 -0.02707 0 -1.5107 -0.06148 0.66725 -0.26345
LYS_241 -3.43822 0.10711 4.50297 -0.31905 0.03747 0.15389 2.37449 -1.79309 -0 -0 -2.34771 -0.03419 0 0 0 -0.81144 0 -0.04117 0.02876 1.90729 0 -0.10672 0 -1.5107 -0.00319 0.69252 -0.60098
GLY_242 -2.10677 0.1969 2.7922 -8e-05 0 0 0.90879 -1.29338 -0.03109 -0.12352 -1.08528 -0.35296 0 0 0 0 0 -0.14571 0 0 0 0.59902 0 0.83697 0.26141 0.55452 1.01102
GLU_243 -2.24917 0.28484 2.67828 -0.23011 0.04455 0.38169 1.01753 -1.25981 -0 -0 -0.72079 -0.52179 0 0 0 0 0 -0.10252 0.01062 0 2.70104 0.06854 0 -2.7348 0.27468 0.21819 -0.13902
GLU_244 -4.56715 0.16982 5.6316 -0.35208 0.08691 0.46681 1.86549 -2.5945 -0.05114 -0.26136 -1.61283 -0.63672 0 0 -0.44677 0 0 -0.00046 0.02732 0 3.11319 0.09633 0 -2.7348 0.12027 0.22964 -1.45042
ALA_245 -5.73423 0.4798 3.37969 -0.02592 0.00042 0 2.01972 -2.26014 -0.01792 -0.16229 -2.80664 -0.22992 0 0 -1.71293 0 0 0.00975 0 0 0 -0.05995 0 1.8394 -0.314 0.2911 -5.30406
ALA_246 -5.17715 0.87141 3.49507 -0.02453 6e-05 0 2.18931 -2.3189 -0 -0 -1.85607 -0.19285 0 0 0 0 0 0.357 0 0 0 -0.08875 0 1.8394 -0.87721 0.97152 -0.81169
PRO_247 -4.86118 0.67881 3.05112 -0.14156 0.00582 0.10467 1.22883 -1.38515 -0.00246 -0.03649 -0.52103 0.13623 0 0 0 0 0 -0.07423 0.01823 0.15407 0 -0.85155 0 -2.4119 -0.76435 1.34541 -4.3267
GLY_248 -3.976 0.13587 3.66997 -7e-05 0 0 1.73247 -1.94575 -5e-05 -0.00124 -1.68581 -0.39827 0 0 0 0 0 -0.1542 0 0 0 -1.48949 0 0.83697 -0.84663 0.64165 -3.48059
SER_249 -6.76717 0.90801 5.48926 -0.03425 2e-05 0.06001 2.97524 -2.96693 -0.00554 -0.02056 -2.24715 -1.07668 0 0 0 0 0 -0.08725 0.09995 0.66813 0 0.08703 0.6519 -0.77834 -0.68562 0.37054 -3.35939
ILE_250 -8.45601 1.29337 2.33045 -0.61417 0.47393 0.11688 2.08923 -2.24809 -0 -0 -1.18349 0.22531 0 0 0 0 0 -0.04752 0.08778 1.00344 0 -0.78614 0 0.73287 -0.43288 0.57165 -4.8434
VAL_251 -6.62105 0.42826 2.58453 -0.25708 0.15335 0.05018 2.98936 -2.33076 -0.02577 -0.09677 -2.63553 -0.26317 0 0 0 0 0 0.15114 0.0304 0.32746 0 -0.80424 0 1.9342 -0.45649 0.46522 -4.37675
ILE_252 -8.47551 1.26583 1.89313 -0.51261 0.57052 0.12108 2.55386 -2.03967 -0.00086 -0.00276 -2.67185 0.0154 0 0 0 0 0 0.5154 0.16998 0.38438 0 -0.78356 0 0.73287 -0.44758 0.59862 -6.11333
MET_253 -6.89291 0.62337 3.20436 -0.45707 0.07684 0.11783 2.35995 -2.04169 -0.02026 -0.0763 -3.00484 -0.07253 0 0 0 0 0 -0.07173 0.14572 1.6044 0 0.15984 0 0.60916 0.25384 0.62334 -2.85869
GLU_254 -8.18583 1.05274 7.17778 -0.23345 0.03309 0.34481 3.55179 -3.33425 -0.0406 -0.19323 -5.78567 -0.49157 0 0 0 -0.65113 0 0.08818 0.12095 0 4.35561 0.24166 0 -2.7348 0.53374 0.5569 -3.59329
ILE_255 -7.99634 0.61786 3.62397 -0.49349 0.37433 0.12092 2.93063 -2.84292 -4e-05 -9e-05 -3.81565 -0.08263 0 0 0 0 0 -0.05933 0.23756 0.3404 0 -0.67825 0 0.73287 -0.177 0.70035 -6.46683
TYR_256 -11.7226 1.89266 5.197 -0.61491 0.04605 0.32252 3.58013 -3.56382 -0.01673 -0.15933 -4.34589 -0.15278 0 0 0 -0.31971 0 0.0063 0.0066 0 1.85312 -0.37096 0.15083 1.2797 -0.39627 1.07615 -6.25196
ALA_257 -3.81926 0.29683 3.71474 -0.02249 0 0 1.94012 -1.98378 -0 -0 -2.62943 -0.17557 0 0 0 0 0 0.41565 0 0 0 0.00342 0 1.8394 -0.39852 1.58353 0.76464
PRO_258 -4.23899 0.70171 1.58268 -0.20874 0.02879 0.15591 0.45313 -0.76322 -0 -0 -0.49014 -0.10081 0 0 0 0 0 1.10901 0.01131 0.19178 0 -0.3038 0 -2.4119 -0.1049 1.36166 -3.02653
LYS_259 -4.59154 0.40664 5.62856 -0.49012 0.13433 0.29787 3.14924 -2.41564 -0 -0 -4.85263 0.07102 0 0 0 -0.10142 0 0.16166 0.46217 2.18622 0 0.29087 0 -1.5107 0.53508 1.09187 0.45349
LYS_260 -4.8888 0.34648 3.37329 -0.70098 0.11146 0.53142 0.68821 -1.57635 -0.00798 -0.02267 -0.54894 -0.08515 0 0 0 0 0 -0.0033 0.25124 3.04599 0 0.04529 0 -1.5107 0.36592 0.81079 0.22521
ASP_261 -4.38609 0.4513 6.0253 -0.18698 0.08262 0.5789 2.47867 -2.54816 -0.0389 -0.17539 -2.58762 -1.58675 0 0 -0.74872 0 0 -0.00103 0.09937 0 2.75981 -0.44189 0 -2.3716 -0.11292 0.3635 -2.34658
ALA_262 -1.70794 0.17792 2.53723 -0.02475 0.00021 0 1.21391 -1.18797 -0 -0 0.32194 -0.39046 0 0 0 0 0 -0.1221 0 0 0 -0.24398 0 1.8394 -0.33441 0.19002 2.26903
GLU_263 -2.32303 0.2746 3.17077 -0.45157 0.05739 0.87551 1.42903 -1.32977 -0 -0 -1.4265 -0.42825 0 0 -0.74872 0 0 -0.07901 0.0152 0 3.6077 -0.2955 0 -2.7348 -0.62844 0.2035 -0.81189
GLY_264 -2.44798 0.19284 3.20271 -6e-05 0 0 1.75916 -1.51152 -0 -0 -2.30102 -0.37884 0 0 0 0 0 -0.18188 0 0 0 -1.52233 0 0.83697 -0.71939 0.32688 -2.74448
LYS_265 -5.2009 0.39636 6.01944 -0.4614 0.17028 0.23384 2.35267 -2.64306 -0.01609 -0.04431 -3.34351 0.0081 0 0 0 -0.45121 0 -0.00934 0.18553 1.8219 0 0.0859 0 -1.5107 -0.35966 0.41933 -2.34682
ILE_266 -8.16806 0.8363 3.63973 -0.47698 0.21369 0.07053 2.68819 -2.6374 -0 -0 -1.94722 0.47245 0 0 0 0 0 0.11625 0.04959 2.09655 0 -0.14838 0 0.73287 0.0784 0.65122 -1.73228
GLN_267 -4.93309 0.88165 3.59084 -0.28326 0.06799 0.23467 1.87403 -1.84414 -0 -0 -1.1358 -0.31211 0 0 -0.87685 -0.23704 0 -0.09622 0.18935 0 3.12475 -0.01186 0 -0.18838 0.22731 0.8115 1.08334
SER_268 -4.86782 0.45229 4.06063 -0.03496 0.0021 0.06125 1.89405 -1.92953 -0 -0 -0.391 -1.06559 0 0 -0.79446 0 0 0.00889 0.01539 0.16767 0 -0.36795 0.71524 -0.77834 -0.13144 0.59846 -2.38512
GLY_269 -2.08586 0.21365 2.85066 -7e-05 0 0 1.34859 -1.32642 -0.01609 -0.04431 -1.6937 -0.39861 0 0 0 0 0 -0.13442 0 0 0 -1.52332 0 0.83697 -0.63515 0.24692 -2.36118
GLU_270 -4.99871 0.33888 6.85463 -0.194 0.01878 0.25483 3.47237 -2.95344 -0 -0 -4.22905 -0.25845 0 0 -0.79446 -1.39325 0 -0.03158 0.04491 0 2.81329 0.41647 0 -2.7348 -0.06735 0.144 -3.29693
ASP_271 -4.84121 0.26185 5.97256 -0.10555 0.00445 0.29584 2.92003 -2.63633 -0 -0 -4.72531 -0.22832 0 0 0 -1.66741 0 -0.0262 0.01363 0 1.87139 0.03447 0 -2.3716 0.07262 0.29253 -4.86257
GLY_272 -3.22837 0.26795 2.7913 -0.00021 0 0 0.8758 -1.52755 -0.01881 -0.139 -1.21241 -0.26661 0 0 0 0 0 -0.09995 0 0 0 0.88521 0 0.83697 -0.11139 0.24389 -0.70318
LEU_273 -7.66688 0.96769 2.06627 -0.4816 0.18296 0.10571 1.56686 -2.11388 -0.03091 -0.15272 -0.54975 0.13523 0 0 0 0 0 0.05803 0.279 0.575 0 -0.30062 0 0.18072 -0.02509 0.36204 -4.84193
PHE_274 -6.13791 0.73534 3.42386 -0.60996 0.05822 0.30449 2.13105 -2.11544 -1e-05 -0.00043 -2.57387 0.09684 0 0 0 0 0 0.20682 0.05035 0 2.37027 -0.13547 0 1.0402 -0.21815 0.68963 -0.68416
VAL_275 -7.57192 1.05412 2.81769 -0.31679 0.24844 0.06593 2.82809 -2.52518 -0 -0 -2.57653 -0.20389 0 0 0 0 0 0.00143 0.10254 0.06054 0 -0.49836 0 1.9342 -0.18709 0.69779 -4.06899
ILE_276 -6.54896 0.78016 1.30504 -0.48747 0.49297 0.10859 1.37288 -1.47908 -0.01852 -0.12809 -0.77531 0.20528 0 0 0 0 0 0.07198 0.12072 0.3316 0 -0.42293 0 0.73287 -0.32387 0.64329 -4.01885
ASP_277 -5.27202 0.73188 6.55427 -0.10997 0.01748 0.32473 3.26873 -2.98297 -0 -0 -6.19342 -1.16462 0 0 -0.69149 -0.10142 0 -0.02178 0.01814 0 2.29294 -0.19514 0 -2.3716 -0.14118 0.54594 -5.4915
LYS_278 -3.28395 0.29401 3.08281 -0.35788 0.05175 0.1488 1.43989 -1.58931 -0 -0 -2.21812 0.22135 0 0 -0.69149 0 0 -0.0955 0.02392 1.34863 0 0.01744 0 -1.5107 0.29565 0.52034 -2.30235
LEU_279 -7.57944 1.0778 1.98788 -0.54587 0.118 0.12916 0.92081 -1.87347 -0 -0 0.36883 0.32396 0 0 0 0 0 -0.08468 0.0165 0.43964 0 -0.10283 0 0.18072 -0.02863 0.65468 -3.99692
ALA_280 -3.4621 0.27817 1.98057 -0.02221 0 0 1.19308 -1.42524 -0.02019 -0.11252 -0.91441 -0.32439 0 0 0 0 0 -0.02832 0 0 0 0.36245 0 1.8394 0.06801 0.40484 -0.18286
ALA_281 -4.77964 0.36047 3.15398 -0.02016 0 0 2.1979 -2.02002 -0.02019 -0.11252 -2.18999 -0.39861 0 0 0 0 0 0.31696 0 0 0 -0.46064 0 1.8394 0.47811 0.22261 -1.43234
ILE_282 -7.44988 1.03271 2.23707 -0.44391 0.35865 0.0811 2.57427 -2.07181 -0 -0 -2.52322 0.13774 0 0 0 0 0 -0.0448 0.02922 0.43624 0 -0.73125 0 0.73287 -0.01173 0.48044 -5.1763
ALA_283 -5.20772 0.66821 1.81302 -0.02653 0.00099 0 2.45894 -1.94691 -0.01432 -0.05738 -2.83896 -0.39665 0 0 0 0 0 -0.06477 0 0 0 0.66586 0 1.8394 0.28692 0.56947 -2.25042
VAL_284 -7.76256 1.39812 2.52421 -0.26964 0.20193 0.05534 2.50483 -2.42705 -0.01572 -0.15165 -2.50765 -0.26494 0 0 0 0 0 -0.0226 0.0324 0.30142 0 -0.77653 0 1.9342 0.25682 0.57245 -4.41662
MET_285 -8.56399 1.24682 3.23661 -0.22934 0.0058 0.08035 2.6992 -2.25968 -0.01432 -0.05738 -2.85581 -0.11501 0 0 0 0 0 0.12976 0.38675 2.14437 0 0.21275 0 0.60916 -0.10278 1.25048 -2.19626
GLU_286 -7.7724 1.09705 7.05805 -0.32877 0.08797 0.43111 3.50727 -3.37171 -0.02993 -0.20465 -5.75786 -0.34184 0 0 0 -0.45244 0 -0.02899 0.09964 0 3.23251 0.27951 0 -2.7348 0.22841 1.61401 -3.38789
LYS_287 -9.68323 0.65879 9.56072 -0.39543 0.03689 0.22527 4.32917 -4.11946 -0.00623 -0.0455 -7.29794 -0.0586 0 0 -0.74768 -0.73387 0 -0.02802 0.70545 1.76002 0 0.35446 0 -1.5107 0.3771 1.22956 -5.38923
ARG_288 -9.34445 0.98716 8.87532 -0.79001 0.24123 0.49398 2.92925 -3.74696 -0 -0 -4.80055 -0.03657 0 0 -0.16076 -1.13276 0 0.12579 0.45488 2.84388 0 0.02307 0 -1.2888 0.74598 1.29708 -2.28325
ASN_289 -5.07918 0.53659 5.37581 -0.21189 0.01277 0.35838 1.93675 -2.41661 -0.01115 -0.11673 -0.53835 -1.18717 0 0 -0.56846 0 0 0.01537 0.04754 0 3.81505 0.24314 0 -0.93687 1.55991 1.10132 3.93622
ASP_290 -5.97525 0.91625 5.99723 -0.11927 0.0182 0.37733 1.79437 -2.66231 -0.03518 -0.24337 -0.79263 -0.24277 0 0 -0.56846 0 0 -0.05659 0.03228 0 1.89541 -0.10819 0 -2.3716 0.88682 0.62238 -0.63534
TRP_291 -9.74238 1.64298 4.30222 -1.05048 0.37497 0.57169 1.46948 -3.08877 -0.00492 -0.07124 -0.80355 -0.42386 0 0 -0.16076 0 0 -0.17696 0.03664 0 4.14958 -0.06038 0 1.6906 -0.2531 0.84591 -0.7523
GLY_292 -3.71806 0.82071 3.40434 -0.0011 0 0 2.09031 -2.02378 -0 -0 -0.8421 -0.30517 0 0 0 0 0 -0.13517 0 0 0 -1.53956 0 0.83697 0.25734 0.76867 -0.3866
SER_293 -2.77732 0.36903 2.59281 -0.02938 1e-05 0.04739 1.35968 -1.37636 -0 -0 -0.5428 -1.04894 0 0 0 0 0 -0.06784 0.00927 0.15473 0 -0.3086 0.60307 -0.77834 0.04088 0.43492 -1.31778
ALA_294 -3.98385 1.21475 2.73797 -0.02458 2e-05 0 1.90796 -1.96221 -0 -0 -1.12932 -0.40867 0 0 0 0 0 -0.02769 0 0 0 -0.12849 0 1.8394 -0.50298 0.37708 -0.09061
PHE_295 -8.57729 0.92386 6.69406 -0.98878 0.23434 0.40236 3.39606 -3.53856 -0 -0 -1.90332 -0.6293 0 0 -0.35195 0 0 -0.139 0.09539 0 2.30841 0.34711 0 1.0402 -0.18603 0.38627 -0.48615
LYS_296 -5.12032 0.95344 4.79622 -0.31219 0.03479 0.14229 2.17808 -2.33204 -0.02794 -0.15235 -1.48222 -0.01777 0 0 0 0 0 -0.0464 0.00281 1.74646 0 -0.01402 0 -1.5107 -0.1945 0.42788 -0.92847
ALA_297 -3.01676 0.1766 3.68319 -0.02161 0 0 2.42432 -1.91087 -0 -0 -2.24994 -0.36958 0 0 -1.09715 0 0 -0.05316 0 0 0 -0.29003 0 1.8394 -0.51879 0.35181 -1.05257
ASP_298 -5.95756 0.60528 7.50872 -0.11554 0.01693 0.35846 3.06847 -3.36602 -0 -0 -3.58329 -0.41692 0 0 0 -0.68032 0 -0.04865 0.00802 0 2.64115 -0.37513 0 -2.3716 -0.71628 0.44055 -2.98374
ASP_299 -4.65289 0.70064 5.92248 -0.18053 0.00094 0.59633 2.69308 -2.7507 -6e-05 -0.00036 -2.48937 -0.11947 0 0 0 -0.86225 0 0.00255 0.54873 0 3.41377 -0.01538 0 -2.3716 -0.64408 0.5653 0.35712
ARG_300 -3.93949 0.33863 3.41178 -0.65902 0.07673 0.45116 1.74785 -1.80743 -0.04044 -0.21469 -1.38338 0.66317 0 0 -1.09715 0 0 -0.10423 0.07581 1.81163 0 -0.09166 0 -1.2888 -0.43917 0.61292 -1.87577
SER_301 -4.61204 0.64774 4.28927 -0.03066 0.03018 0.02944 2.27577 -2.32432 -0.00193 -0.007 -2.42545 0.08749 0 0 0 0 0 0.00254 0 0.57523 0 -0.02154 0.60275 -0.77834 -0.31889 0.57705 -1.4027
GLY_302 -3.12142 0.05824 3.38492 -5e-05 0 0 1.802 -1.76238 -0 -0 -1.26805 -0.40537 0 0 -1.05137 0 0 -0.00336 0 0 0 -1.25831 0 0.83697 -0.5697 10.0013 6.64342
ASN_303 -6.13544 0.69212 6.0193 -0.20828 0.02581 0.34511 2.30239 -2.98301 -0.00477 -0.0181 -2.4294 -0.44994 0 0 -0.35195 -0.86225 0 0.05304 0.13771 0 3.7421 -0.93712 0 -0.93687 -0.76226 14.9081 12.1463
TRP_304 -13.162 2.21468 5.01529 -0.69699 0.03623 0.27674 2.21593 -3.62257 -0.01045 -0.05374 -1.16692 -0.25118 0 0 0 0 0 -0.03737 0.22687 0 1.91529 0.05149 0 1.6906 -0.11084 5.4643 -0.00466
GLY_305 -3.57587 0.23815 3.6728 -0.00048 0 0 2.43887 -1.83377 -0.00471 -0.01774 -2.97088 -0.24738 0 0 0 0 0 -0.07303 0 0 0 0.3514 0 0.83697 0.31899 0.53765 -0.32906
PHE_306 -8.22368 1.15583 2.42724 -0.87523 0.15552 0.10129 1.41056 -2.20049 -0 -0 -1.0013 -0.65084 0 0 0 0 0 -0.02225 0.00127 0 1.91275 -0.18363 0 1.0402 0.36577 0.50955 -4.07744
ALA_307 -6.6253 0.69295 2.79143 -0.02155 0 0 2.59078 -2.66481 -0 -0 -2.28134 -0.35028 0 0 0 0 0 0.03705 0 0 0 -0.41957 0 1.8394 0.27993 0.48575 -3.64557
LEU_308 -5.69804 0.43772 3.08582 -0.46693 0.25252 0.08443 2.4943 -2.18845 -0 -0 -2.4113 0.10884 0 0 0 0 0 0.00701 0.02396 0.53245 0 -0.33679 0 0.18072 -0.09468 0.39301 -3.59542
TYR_309 -11.7265 1.99605 4.10556 -0.74272 0.30825 0.46578 3.03654 -3.45581 -0.01572 -0.15165 -3.75773 -0.20534 0 0 -0.41884 0 0 0.29372 0.41896 0 1.97737 -0.14777 0.01678 1.2797 -0.20222 0.78539 -6.14021
ASP_310 -5.06679 1.16533 6.82226 -0.16103 0.00604 0.48841 3.37104 -2.75656 -0 -0 -4.17061 -0.88333 0 0 -1.0707 0 0 -0.01393 0.0009 0 3.22069 0.03756 0 -2.3716 -0.17515 1.70141 0.14393
PRO_311 -4.82975 0.8945 2.96424 -0.06959 1e-05 0.0439 0.85642 -1.20509 -0 -0 -0.27353 0.5917 0 0 0 0 0 -0.19449 0.17107 0.22092 0 -0.99641 0 -2.4119 0.30164 1.61263 -2.32373
GLU_312 -2.28634 0.38647 2.90185 -0.24029 0.05452 0.40866 1.00604 -1.22441 -0 -0 -1.39025 -0.48911 0 0 -1.0707 0 0 0.56629 0.0046 0 2.84697 0.23275 0 -2.7348 1.38445 0.87546 1.23218
GLY_313 -1.91584 0.10564 1.90524 -4e-05 0 0 1.0424 -0.98323 -0 -0 -0.99122 -0.35403 0 0 0 0 0 -0.14489 0 0 0 -1.12204 0 0.83697 0.61746 0.7303 -0.2733
LYS_314 -3.90015 0.47883 4.27656 -0.33076 0.05737 0.19851 1.8353 -1.83748 -0 -0 -1.53564 -0.26936 0 0 0 0 0 -0.02258 0.2598 2.35372 0 0.33247 0 -1.5107 -0.0575 0.62825 0.95663
ALA_315 -2.9036 0.57585 0.33568 -0.02666 0.00094 0 0.34952 -0.78768 -0 -0 -0.4876 -0.22321 0 0 0 0 0 0.39532 0 0 0 0.01348 0 1.8394 0.11619 0.76051 -0.04186
LYS_316 -2.85539 0.0833 3.41781 -0.38178 0.04504 0.19479 2.06291 -1.66619 -0 -0 -2.03793 -0.0474 0 0 0 0 0 -0.05049 0.00137 1.83038 0 0.04087 0 -1.5107 0.315 0.56986 0.01144
ASP_317 -3.60099 0.33142 3.77206 -0.09883 0.0022 0.27036 1.79584 -1.84865 -0.02309 -0.23547 -3.75151 -0.28668 0 0 -1.0999 0 0 0.00537 4e-05 0 1.94016 0.04491 0 -2.3716 0.1905 0.39358 -4.57025
ASN_318 -4.5631 0.41845 3.64908 -0.15893 0.02794 0.2162 1.65298 -1.76964 -0.00911 -0.11784 -0.86293 -0.59278 0 0 -0.63151 0 0 0.09753 0.04032 0 1.99299 -0.22579 0 -0.93687 -0.26326 0.67141 -1.36487
ASP_319 -3.77801 0.52831 5.48818 -0.1477 0.00219 0.43894 3.11295 -2.2762 -0.00222 -0.00979 -5.26977 -0.95622 0 0 -1.67168 -0.45833 0 -0.00446 0.00134 0 3.74822 0.09984 0 -2.3716 -0.07105 0.46695 -3.13011
LEU_320 -4.84778 0.54134 3.70922 -0.49087 0.2056 0.12884 2.07772 -2.15506 -0 -0 -1.83616 0.217 0 0 0 0 0 0.08446 0.04273 0.29999 0 -0.1245 0 0.18072 -0.22567 0.26482 -1.9276
THR_321 -4.28822 0.47807 4.91496 -0.21251 0.20562 0.07868 2.45587 -2.23948 -0.00979 -0.07141 -3.21391 -0.12567 0 0 -1.04017 -0.45833 0 -0.07535 0.00661 0.24485 0 0.30861 2.28436 -1.0874 0.07359 0.4547 -1.31634
CYS_322 -6.33308 0.94946 4.51238 -0.07498 0 0.04 2.37043 -2.3327 -0 -0 -2.13073 0.11532 0 0 0 0 0 -0.00801 0.00139 0.6658 0 0.31381 0 3.6196 0.08027 0.49244 2.28141
ALA_323 -5.52227 0.76241 4.39355 -0.02246 0 0 3.3136 -2.78074 -0.00222 -0.00979 -3.42027 -0.37546 0 0 0 0 0 -0.03903 0 0 0 -0.19103 0 1.8394 -0.39134 0.3522 -2.09344
GLN_324 -4.52451 0.33474 4.32707 -0.27693 0.0376 0.21391 1.63363 -2.1273 -0.00979 -0.07141 -0.68356 -0.5049 0 0 0 0 0 -0.10026 0.01168 0 2.91019 -0.07445 0 -0.18838 -0.45775 0.27561 0.7252
CYS_325 -4.35153 0.42912 4.16612 -0.05847 0.00371 0.01932 1.74994 -2.01853 -0 -0 -2.21356 -0.48126 0 0 -0.37441 0 0 -0.04264 0.06608 0.42903 0 0.17825 0 3.6196 -0.37983 0.25812 0.99905
HIS_D_326 -7.7238 0.87636 6.29422 -0.43586 0.02892 0.58556 3.34444 -3.16996 -0 -0 -2.14539 -0.38391 0 0 -0.37441 0 0 -0.01986 0.12876 0 2.29365 -0.40025 0 -0.45461 0.19136 1.02445 -0.34033
ASN_327 -5.80234 0.97541 5.82284 -0.17852 0.04137 0.27412 2.57467 -2.95709 -0.01251 -0.06234 -1.08497 -0.34932 0 0 0 0 0 0.20602 0.01529 0 1.51081 0.16137 0 -0.93687 6.0625 2.10452 8.36495
PRO_328 -3.94928 0.85134 2.64312 -0.07494 0 0.04555 0.65954 -1.11713 -0 -0 -0.38613 0.567 0 0 0 0 0 -0.20597 0.03614 0.40756 0 -0.67138 0 -2.4119 5.67589 1.54689 3.61629
LEU_329 -8.01561 1.16733 4.80796 -0.52674 0.206 0.15908 2.86204 -3.08879 -0.01592 -0.15046 -2.63844 -0.0002 0 0 0 0 0 -0.02489 0.2111 0.47319 0 0.12362 0 0.18072 0.43522 1.21646 -2.61833
GLN_330 -4.95776 0.53545 5.29327 -0.77832 0.10555 0.80845 3.10878 -2.62684 -0 -0 -1.86976 -0.87576 0 0 -1.05137 -0.75396 0 -0.07579 0.13533 0 2.90662 -0.23892 0 -0.18838 0.23356 1.10048 0.81064
LYS_331 -1.62747 0.16174 1.84616 -0.32556 0.03234 0.15784 0.27291 -0.83166 -0 -0 -0.1955 -0.00555 0 0 0 0 0 -0.10513 0.00041 1.7866 0 -0.04059 0 -1.5107 -0.46929 0.35736 -0.49609
GLN_332 -3.8375 0.49683 4.62287 -0.26032 0.03649 0.19134 2.45163 -2.03062 -0.04137 -0.23364 -2.44756 -0.85221 0 0 0 -0.52204 0 0.26701 0.23825 0 2.99665 0.00355 0 -0.18838 0.54573 0.49892 1.93566
ASP_333 -6.42448 1.18939 7.23258 -0.12117 0.10704 0.39349 3.48721 -3.34466 -0.02838 -0.21603 -5.80411 -0.598 0 0 -0.96525 -0.73387 0 0.02422 0.0701 0 2.31726 -0.21063 0 -2.3716 0.85348 0.95844 -4.18498
ASN_334 -8.93826 1.36593 6.99364 -0.19833 0.0558 0.33092 2.81191 -3.84024 -0.0386 -0.14179 -2.0058 -0.97365 0 0 0 -0.75396 0 -0.05187 0.00051 0 1.7438 -0.84753 0 -0.93687 -0.27043 0.94332 -4.75149
LEU_335 -7.73966 1.19095 3.01199 -0.48569 0.21397 0.09914 1.93232 -2.32275 -0.02934 -0.26014 -1.01767 0.13446 0 0 0 0 0 0.01197 0.0865 0.47451 0 -0.27352 0 0.18072 -0.36698 0.67614 -4.48309
PHE_336 -7.73691 0.9637 2.28901 -0.54959 0.38888 0.26082 1.62565 -2.00145 -0 -0 -0.99046 -0.46468 0 0 0 0 0 -0.00646 0.0999 0 4.14814 0.0833 0 1.0402 0.19497 0.615 -0.03998
SER_337 -4.60171 0.57366 4.87122 -0.0286 0 0.0449 2.54973 -2.22201 -0.01034 -0.0725 -3.36759 -1.08361 0 0 0 -0.52204 0 -0.09134 0.0007 0.2241 0 0.02456 0.64678 -0.77834 -0.05311 0.52632 -3.36925
PHE_338 -8.16274 0.98041 1.21231 -0.97892 0.16155 0.41705 0.72691 -1.77726 -0.00309 -0.03719 0.14709 -0.39385 0 0 0 0 0 -0.10637 0.14803 0 2.45199 0.24394 0 1.0402 -0.32773 0.46634 -3.79133
GLN_339 -8.42587 1.16394 6.20685 -0.45352 0.13362 0.40503 3.03988 -3.14652 -0.02748 -0.16536 -3.10864 -0.2241 0 0 0 0 0 0.01034 0.03395 0 4.64223 0.0961 0 -0.18838 0.01226 0.5593 0.56363
LYS_340 -8.04062 0.53189 7.69791 -0.40414 0.07517 0.25802 3.39724 -3.31825 -0.0285 -0.13374 -2.96805 0.15516 0 0 0 0 0 0.00737 0.04914 2.15504 0 0.21395 0 -1.5107 0.32272 0.58048 -0.95992
LEU_341 -6.75936 0.93797 3.87052 -0.69718 0.21279 0.26415 2.54921 -2.68856 -0.00411 -0.04443 -2.38675 0.1039 0 0 0 0 0 0.07063 0.01356 0.81111 0 -0.16101 0 0.18072 0.32156 0.41961 -2.98567
VAL_342 -6.70635 0.94476 4.04698 -0.32729 0.28466 0.07633 2.61471 -2.55038 -0 -0 -1.88329 -0.37578 0 0 0 0 0 -0.0704 0.04028 0.39494 0 -0.04006 0 1.9342 -0.1199 0.63444 -1.10215
ASP_343 -5.60054 0.42543 5.87881 -0.2098 0.00085 0.68145 2.84913 -2.80084 -0 -0 -1.88144 -0.1142 0 0 0 0 0 -0.02269 0.01098 0 3.27538 0.23207 0 -2.3716 -0.24142 0.58225 0.69382
TYR_344 -6.13393 0.61817 5.20728 -0.66241 0.04599 0.33307 2.24832 -2.96181 -0.00746 -0.14235 -1.58065 -0.25186 0 0 0 0 0 0.0768 0.01 0 2.54617 0.1787 0.17333 1.2797 -0.23925 0.393 1.13079
VAL_345 -4.15748 0.32036 3.86445 -0.30368 0.18232 0.0685 1.95834 -2.11052 -0.00014 -0.00226 -1.19436 -0.15978 0 0 0 0 0 -0.03976 0.0009 0.12315 0 -0.40374 0 1.9342 -0.13196 0.36932 0.31786
LYS_346 -5.86754 0.5629 5.62436 -0.49943 0.19852 0.21464 2.24917 -2.47569 -0.0001 -0.00041 -1.3505 0.33103 0 0 0 0 0 -0.08323 0.10635 3.00555 0 -0.08018 0 -1.5107 -0.26915 0.45515 0.61076
ALA_347 -2.99495 0.21854 2.55501 -0.02605 0.00154 0 1.07187 -1.53408 -0 -0 -1.38019 -0.4026 0 0 0 0 0 -0.14595 0 0 0 -0.19086 0 1.8394 -0.45776 0.58265 -0.86342
HIS:CtermProteinFull_348 -2.40037 0.30196 3.25317 -0.45243 0.02883 0.58006 1.18886 -1.50454 -0.00655 -0.0168 -1.1034 0.35935 0 0 0 0 0 0 0.00427 0 2.32592 0 0 -0.45461 -0.17678 0.41517 2.34211
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 33237 DOMAINID 32263 MODEL 4 SSGCID - NieuA.20425.a Cytochrome P460 domain-containing protein
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 266.786 tmscore: 0.66193 6amgA_203 prob: 100 ident: 17.16
ATOM      1  N   MET A   1     -14.351   2.683  12.511  1.00 26.520          N  
ATOM      2  CA  MET A   1     -15.476   3.171  11.723  1.00 26.000          C  
ATOM      3  C   MET A   1     -15.761   2.246  10.551  1.00 25.480          C  
ATOM      4  O   MET A   1     -15.062   2.279   9.536  1.00 25.180          O  
ATOM      5  CB  MET A   1     -15.184   4.563  11.177  1.00 36.610          C  
ATOM      6  CG  MET A   1     -16.336   5.218  10.432  1.00 36.610          C  
ATOM      7  SD  MET A   1     -15.881   6.805   9.691  1.00 36.610          S  
ATOM      8  CE  MET A   1     -15.584   7.881  11.095  1.00 36.610          C  
ATOM      9 1H   MET A   1     -14.338   3.204  13.384  1.00 31.820          H  
ATOM     10 2H   MET A   1     -14.455   1.700  12.709  1.00 31.820          H  
ATOM     11 3H   MET A   1     -13.470   2.836  12.021  1.00 31.820          H  
ATOM     12  HA  MET A   1     -16.360   3.201  12.357  1.00 31.200          H  
ATOM     13 1HB  MET A   1     -14.884   5.204  12.003  1.00 43.930          H  
ATOM     14 2HB  MET A   1     -14.346   4.504  10.480  1.00 43.930          H  
ATOM     15 1HG  MET A   1     -16.687   4.558   9.650  1.00 43.930          H  
ATOM     16 2HG  MET A   1     -17.163   5.389  11.123  1.00 43.930          H  
ATOM     17 1HE  MET A   1     -15.303   8.872  10.737  1.00 43.930          H  
ATOM     18 2HE  MET A   1     -16.490   7.956  11.697  1.00 43.930          H  
ATOM     19 3HE  MET A   1     -14.774   7.488  11.706  1.00 43.930          H  
ATOM     20  N   LYS A   2     -16.833   1.460  10.625  1.00 25.470          N  
ATOM     21  CA  LYS A   2     -17.137   0.541   9.519  1.00 25.080          C  
ATOM     22  C   LYS A   2     -17.827   1.240   8.342  1.00 24.520          C  
ATOM     23  O   LYS A   2     -18.995   0.983   8.045  1.00 24.240          O  
ATOM     24  CB  LYS A   2     -18.011  -0.617  10.005  1.00 35.270          C  
ATOM     25  CG  LYS A   2     -17.339  -1.543  11.014  1.00 35.270          C  
ATOM     26  CD  LYS A   2     -18.275  -2.676  11.436  1.00 35.270          C  
ATOM     27  CE  LYS A   2     -17.607  -3.613  12.438  1.00 35.270          C  
ATOM     28  NZ  LYS A   2     -18.523  -4.705  12.877  1.00 35.270          N  
ATOM     29  H   LYS A   2     -17.425   1.474  11.444  1.00 30.560          H  
ATOM     30  HA  LYS A   2     -16.198   0.130   9.146  1.00 30.100          H  
ATOM     31 1HB  LYS A   2     -18.919  -0.220  10.460  1.00 42.320          H  
ATOM     32 2HB  LYS A   2     -18.313  -1.221   9.149  1.00 42.320          H  
ATOM     33 1HG  LYS A   2     -16.439  -1.967  10.567  1.00 42.320          H  
ATOM     34 2HG  LYS A   2     -17.050  -0.973  11.894  1.00 42.320          H  
ATOM     35 1HD  LYS A   2     -19.175  -2.255  11.887  1.00 42.320          H  
ATOM     36 2HD  LYS A   2     -18.566  -3.250  10.556  1.00 42.320          H  
ATOM     37 1HE  LYS A   2     -16.725  -4.057  11.977  1.00 42.320          H  
ATOM     38 2HE  LYS A   2     -17.297  -3.040  13.312  1.00 42.320          H  
ATOM     39 1HZ  LYS A   2     -18.044  -5.302  13.538  1.00 42.320          H  
ATOM     40 2HZ  LYS A   2     -19.340  -4.305  13.318  1.00 42.320          H  
ATOM     41 3HZ  LYS A   2     -18.807  -5.251  12.077  1.00 42.320          H  
ATOM     42  N   SER A   3     -17.097   2.148   7.706  1.00 24.440          N  
ATOM     43  CA  SER A   3     -17.570   2.921   6.569  1.00 24.000          C  
ATOM     44  C   SER A   3     -17.328   2.161   5.281  1.00 23.180          C  
ATOM     45  O   SER A   3     -16.582   1.170   5.246  1.00 22.350          O  
ATOM     46  CB  SER A   3     -16.883   4.273   6.503  1.00 33.780          C  
ATOM     47  OG  SER A   3     -15.518   4.137   6.229  1.00 33.780          O  
ATOM     48  H   SER A   3     -16.141   2.280   8.037  1.00 29.330          H  
ATOM     49  HA  SER A   3     -18.643   3.081   6.680  1.00 28.800          H  
ATOM     50 1HB  SER A   3     -17.346   4.874   5.724  1.00 40.530          H  
ATOM     51 2HB  SER A   3     -17.020   4.799   7.432  1.00 40.530          H  
ATOM     52  HG  SER A   3     -15.167   5.031   6.177  1.00 40.530          H  
ATOM     53  N   SER A   4     -17.905   2.629   4.187  1.00 23.460          N  
ATOM     54  CA  SER A   4     -17.586   1.944   2.962  1.00 22.840          C  
ATOM     55  C   SER A   4     -16.254   2.429   2.469  1.00 22.020          C  
ATOM     56  O   SER A   4     -16.156   3.484   1.829  1.00 21.320          O  
ATOM     57  CB  SER A   4     -18.636   2.177   1.893  1.00 32.220          C  
ATOM     58  OG  SER A   4     -18.246   1.586   0.663  1.00 32.220          O  
ATOM     59  H   SER A   4     -18.525   3.425   4.209  1.00 28.150          H  
ATOM     60  HA  SER A   4     -17.517   0.872   3.160  1.00 27.410          H  
ATOM     61 1HB  SER A   4     -19.583   1.749   2.219  1.00 38.670          H  
ATOM     62 2HB  SER A   4     -18.788   3.246   1.755  1.00 38.670          H  
ATOM     63  HG  SER A   4     -19.037   1.613   0.108  1.00 38.670          H  
ATOM     64  N   PHE A   5     -15.229   1.635   2.747  1.00 22.150          N  
ATOM     65  CA  PHE A   5     -13.875   1.979   2.363  1.00 21.480          C  
ATOM     66  C   PHE A   5     -13.754   2.161   0.873  1.00 20.570          C  
ATOM     67  O   PHE A   5     -13.116   3.097   0.406  1.00 19.900          O  
ATOM     68  CB  PHE A   5     -12.858   0.952   2.842  1.00 30.340          C  
ATOM     69  CG  PHE A   5     -12.267   1.176   4.229  1.00 30.340          C  
ATOM     70  CD1 PHE A   5     -12.301   0.200   5.216  1.00 30.340          C  
ATOM     71  CD2 PHE A   5     -11.638   2.387   4.537  1.00 30.340          C  
ATOM     72  CE1 PHE A   5     -11.722   0.423   6.439  1.00 30.340          C  
ATOM     73  CE2 PHE A   5     -11.069   2.599   5.755  1.00 30.340          C  
ATOM     74  CZ  PHE A   5     -11.110   1.622   6.697  1.00 30.340          C  
ATOM     75  H   PHE A   5     -15.435   0.830   3.341  1.00 26.580          H  
ATOM     76  HA  PHE A   5     -13.636   2.931   2.838  1.00 25.780          H  
ATOM     77 1HB  PHE A   5     -13.362  -0.001   2.865  1.00 36.410          H  
ATOM     78 2HB  PHE A   5     -12.060   0.853   2.135  1.00 36.410          H  
ATOM     79  HD1 PHE A   5     -12.781  -0.752   5.030  1.00 36.410          H  
ATOM     80  HD2 PHE A   5     -11.596   3.179   3.793  1.00 36.410          H  
ATOM     81  HE1 PHE A   5     -11.747  -0.354   7.213  1.00 36.410          H  
ATOM     82  HE2 PHE A   5     -10.577   3.546   5.984  1.00 36.410          H  
ATOM     83  HZ  PHE A   5     -10.658   1.801   7.657  1.00 36.410          H  
ATOM     84  N   GLY A   6     -14.412   1.293   0.107  1.00 20.640          N  
ATOM     85  CA  GLY A   6     -14.343   1.398  -1.343  1.00 19.920          C  
ATOM     86  C   GLY A   6     -14.774   2.793  -1.792  1.00 19.280          C  
ATOM     87  O   GLY A   6     -14.028   3.511  -2.478  1.00 18.410          O  
ATOM     88  H   GLY A   6     -14.951   0.559   0.544  1.00 24.770          H  
ATOM     89 1HA  GLY A   6     -13.335   1.189  -1.684  1.00 23.900          H  
ATOM     90 2HA  GLY A   6     -14.998   0.648  -1.789  1.00 23.900          H  
ATOM     91  N   LEU A   7     -15.981   3.197  -1.402  1.00 19.790          N  
ATOM     92  CA  LEU A   7     -16.452   4.504  -1.812  1.00 19.370          C  
ATOM     93  C   LEU A   7     -15.626   5.621  -1.203  1.00 18.820          C  
ATOM     94  O   LEU A   7     -15.370   6.614  -1.879  1.00 18.060          O  
ATOM     95  CB  LEU A   7     -17.922   4.680  -1.438  1.00 27.290          C  
ATOM     96  CG  LEU A   7     -18.934   3.801  -2.222  1.00 27.290          C  
ATOM     97  CD1 LEU A   7     -20.297   3.944  -1.584  1.00 27.290          C  
ATOM     98  CD2 LEU A   7     -19.012   4.239  -3.699  1.00 27.290          C  
ATOM     99  H   LEU A   7     -16.564   2.596  -0.815  1.00 23.750          H  
ATOM    100  HA  LEU A   7     -16.340   4.581  -2.886  1.00 23.240          H  
ATOM    101 1HB  LEU A   7     -18.026   4.448  -0.378  1.00 32.740          H  
ATOM    102 2HB  LEU A   7     -18.194   5.726  -1.588  1.00 32.740          H  
ATOM    103  HG  LEU A   7     -18.624   2.758  -2.167  1.00 32.740          H  
ATOM    104 1HD1 LEU A   7     -21.015   3.320  -2.116  1.00 32.740          H  
ATOM    105 2HD1 LEU A   7     -20.249   3.628  -0.543  1.00 32.740          H  
ATOM    106 3HD1 LEU A   7     -20.616   4.986  -1.632  1.00 32.740          H  
ATOM    107 1HD2 LEU A   7     -19.733   3.610  -4.212  1.00 32.740          H  
ATOM    108 2HD2 LEU A   7     -19.339   5.272  -3.756  1.00 32.740          H  
ATOM    109 3HD2 LEU A   7     -18.053   4.146  -4.181  1.00 32.740          H  
ATOM    110  N   SER A   8     -15.187   5.466   0.050  1.00 19.260          N  
ATOM    111  CA  SER A   8     -14.432   6.510   0.725  1.00 18.890          C  
ATOM    112  C   SER A   8     -13.152   6.787  -0.039  1.00 17.900          C  
ATOM    113  O   SER A   8     -12.834   7.940  -0.332  1.00 17.230          O  
ATOM    114  CB  SER A   8     -14.088   6.076   2.141  1.00 26.590          C  
ATOM    115  OG  SER A   8     -15.250   5.910   2.924  1.00 26.590          O  
ATOM    116  H   SER A   8     -15.418   4.618   0.569  1.00 23.110          H  
ATOM    117  HA  SER A   8     -15.034   7.418   0.761  1.00 22.670          H  
ATOM    118 1HB  SER A   8     -13.524   5.152   2.112  1.00 31.910          H  
ATOM    119 2HB  SER A   8     -13.450   6.828   2.596  1.00 31.910          H  
ATOM    120  HG  SER A   8     -15.673   5.085   2.599  1.00 31.910          H  
ATOM    121  N   ALA A   9     -12.480   5.729  -0.493  1.00 17.880          N  
ATOM    122  CA  ALA A   9     -11.237   5.873  -1.230  1.00 17.110          C  
ATOM    123  C   ALA A   9     -11.446   6.727  -2.475  1.00 16.260          C  
ATOM    124  O   ALA A   9     -10.613   7.594  -2.794  1.00 15.450          O  
ATOM    125  CB  ALA A   9     -10.739   4.499  -1.609  1.00 24.260          C  
ATOM    126  H   ALA A   9     -12.800   4.792  -0.230  1.00 21.460          H  
ATOM    127  HA  ALA A   9     -10.511   6.356  -0.596  1.00 20.530          H  
ATOM    128 1HB  ALA A   9      -9.825   4.592  -2.106  1.00 29.110          H  
ATOM    129 2HB  ALA A   9     -10.604   3.918  -0.726  1.00 29.110          H  
ATOM    130 3HB  ALA A   9     -11.468   4.007  -2.252  1.00 29.110          H  
ATOM    131  N   LEU A  10     -12.594   6.547  -3.119  1.00 16.530          N  
ATOM    132  CA  LEU A  10     -12.930   7.295  -4.311  1.00 15.920          C  
ATOM    133  C   LEU A  10     -13.343   8.732  -3.952  1.00 15.440          C  
ATOM    134  O   LEU A  10     -13.122   9.650  -4.750  1.00 14.760          O  
ATOM    135  CB  LEU A  10     -14.031   6.566  -5.054  1.00 22.530          C  
ATOM    136  CG  LEU A  10     -13.680   5.157  -5.587  1.00 22.530          C  
ATOM    137  CD1 LEU A  10     -14.918   4.601  -6.153  1.00 22.530          C  
ATOM    138  CD2 LEU A  10     -12.558   5.176  -6.632  1.00 22.530          C  
ATOM    139  H   LEU A  10     -13.221   5.798  -2.790  1.00 19.840          H  
ATOM    140  HA  LEU A  10     -12.044   7.358  -4.941  1.00 19.100          H  
ATOM    141 1HB  LEU A  10     -14.845   6.421  -4.362  1.00 27.040          H  
ATOM    142 2HB  LEU A  10     -14.378   7.183  -5.884  1.00 27.040          H  
ATOM    143  HG  LEU A  10     -13.372   4.525  -4.757  1.00 27.040          H  
ATOM    144 1HD1 LEU A  10     -14.734   3.600  -6.515  1.00 27.040          H  
ATOM    145 2HD1 LEU A  10     -15.690   4.577  -5.389  1.00 27.040          H  
ATOM    146 3HD1 LEU A  10     -15.242   5.229  -6.977  1.00 27.040          H  
ATOM    147 1HD2 LEU A  10     -12.377   4.154  -6.973  1.00 27.040          H  
ATOM    148 2HD2 LEU A  10     -12.856   5.795  -7.481  1.00 27.040          H  
ATOM    149 3HD2 LEU A  10     -11.645   5.566  -6.199  1.00 27.040          H  
ATOM    150  N   VAL A  11     -13.915   8.933  -2.746  1.00 15.900          N  
ATOM    151  CA  VAL A  11     -14.255  10.281  -2.268  1.00 15.470          C  
ATOM    152  C   VAL A  11     -12.948  11.023  -2.135  1.00 14.750          C  
ATOM    153  O   VAL A  11     -12.869  12.208  -2.439  1.00 14.110          O  
ATOM    154  CB  VAL A  11     -14.986  10.321  -0.899  1.00 21.830          C  
ATOM    155  CG1 VAL A  11     -15.092  11.776  -0.402  1.00 21.830          C  
ATOM    156  CG2 VAL A  11     -16.355   9.755  -1.034  1.00 21.830          C  
ATOM    157  H   VAL A  11     -14.129   8.115  -2.170  1.00 19.080          H  
ATOM    158  HA  VAL A  11     -14.880  10.773  -3.004  1.00 18.560          H  
ATOM    159  HB  VAL A  11     -14.425   9.759  -0.166  1.00 26.200          H  
ATOM    160 1HG1 VAL A  11     -15.608  11.789   0.557  1.00 26.200          H  
ATOM    161 2HG1 VAL A  11     -14.107  12.207  -0.268  1.00 26.200          H  
ATOM    162 3HG1 VAL A  11     -15.652  12.373  -1.124  1.00 26.200          H  
ATOM    163 1HG2 VAL A  11     -16.863   9.786  -0.072  1.00 26.200          H  
ATOM    164 2HG2 VAL A  11     -16.913  10.342  -1.760  1.00 26.200          H  
ATOM    165 3HG2 VAL A  11     -16.285   8.741  -1.364  1.00 26.200          H  
ATOM    166  N   GLY A  12     -11.946  10.332  -1.618  1.00 14.950          N  
ATOM    167  CA  GLY A  12     -10.612  10.873  -1.447  1.00 14.470          C  
ATOM    168  C   GLY A  12     -10.082  11.401  -2.776  1.00 13.370          C  
ATOM    169  O   GLY A  12      -9.647  12.560  -2.864  1.00 12.780          O  
ATOM    170  H   GLY A  12     -12.161   9.364  -1.350  1.00 17.940          H  
ATOM    171 1HA  GLY A  12     -10.622  11.670  -0.705  1.00 17.360          H  
ATOM    172 2HA  GLY A  12      -9.965  10.092  -1.082  1.00 17.360          H  
ATOM    173  N   LEU A  13     -10.131  10.555  -3.825  1.00 13.200          N  
ATOM    174  CA  LEU A  13      -9.650  10.998  -5.134  1.00 12.340          C  
ATOM    175  C   LEU A  13     -10.460  12.181  -5.614  1.00 11.530          C  
ATOM    176  O   LEU A  13      -9.889  13.117  -6.169  1.00 10.800          O  
ATOM    177  CB  LEU A  13      -9.795   9.914  -6.226  1.00 17.620          C  
ATOM    178  CG  LEU A  13      -8.918   8.666  -6.140  1.00 17.620          C  
ATOM    179  CD1 LEU A  13      -9.348   7.671  -7.246  1.00 17.620          C  
ATOM    180  CD2 LEU A  13      -7.452   9.012  -6.312  1.00 17.620          C  
ATOM    181  H   LEU A  13     -10.461   9.596  -3.671  1.00 15.840          H  
ATOM    182  HA  LEU A  13      -8.615  11.312  -5.039  1.00 14.810          H  
ATOM    183 1HB  LEU A  13     -10.832   9.575  -6.219  1.00 21.140          H  
ATOM    184 2HB  LEU A  13      -9.606  10.382  -7.194  1.00 21.140          H  
ATOM    185  HG  LEU A  13      -9.074   8.210  -5.174  1.00 21.140          H  
ATOM    186 1HD1 LEU A  13      -8.744   6.765  -7.186  1.00 21.140          H  
ATOM    187 2HD1 LEU A  13     -10.395   7.415  -7.118  1.00 21.140          H  
ATOM    188 3HD1 LEU A  13      -9.207   8.129  -8.230  1.00 21.140          H  
ATOM    189 1HD2 LEU A  13      -6.850   8.104  -6.245  1.00 21.140          H  
ATOM    190 2HD2 LEU A  13      -7.306   9.470  -7.285  1.00 21.140          H  
ATOM    191 3HD2 LEU A  13      -7.143   9.697  -5.535  1.00 21.140          H  
ATOM    192  N   THR A  14     -11.770  12.151  -5.365  1.00 11.780          N  
ATOM    193  CA  THR A  14     -12.696  13.195  -5.773  1.00 11.260          C  
ATOM    194  C   THR A  14     -12.334  14.524  -5.121  1.00 10.610          C  
ATOM    195  O   THR A  14     -12.239  15.544  -5.788  1.00  9.980          O  
ATOM    196  CB  THR A  14     -14.129  12.799  -5.377  1.00 15.970          C  
ATOM    197  OG1 THR A  14     -14.462  11.596  -6.010  1.00 15.970          O  
ATOM    198  CG2 THR A  14     -15.097  13.824  -5.799  1.00 15.970          C  
ATOM    199  H   THR A  14     -12.158  11.322  -4.912  1.00 14.140          H  
ATOM    200  HA  THR A  14     -12.639  13.313  -6.854  1.00 13.510          H  
ATOM    201  HB  THR A  14     -14.203  12.679  -4.322  1.00 19.170          H  
ATOM    202  HG1 THR A  14     -13.941  10.862  -5.628  1.00 19.170          H  
ATOM    203 1HG2 THR A  14     -16.100  13.508  -5.522  1.00 19.170          H  
ATOM    204 2HG2 THR A  14     -14.866  14.743  -5.312  1.00 19.170          H  
ATOM    205 3HG2 THR A  14     -15.040  13.948  -6.862  1.00 19.170          H  
ATOM    206  N   LEU A  15     -12.066  14.520  -3.822  1.00 10.930          N  
ATOM    207  CA  LEU A  15     -11.730  15.755  -3.137  1.00 10.580          C  
ATOM    208  C   LEU A  15     -10.477  16.381  -3.730  1.00  9.910          C  
ATOM    209  O   LEU A  15     -10.424  17.601  -3.910  1.00  9.550          O  
ATOM    210  CB  LEU A  15     -11.520  15.476  -1.646  1.00 14.950          C  
ATOM    211  CG  LEU A  15     -12.780  15.086  -0.826  1.00 14.950          C  
ATOM    212  CD1 LEU A  15     -12.330  14.610   0.553  1.00 14.950          C  
ATOM    213  CD2 LEU A  15     -13.737  16.271  -0.707  1.00 14.950          C  
ATOM    214  H   LEU A  15     -12.174  13.648  -3.302  1.00 13.120          H  
ATOM    215  HA  LEU A  15     -12.541  16.458  -3.273  1.00 12.700          H  
ATOM    216 1HB  LEU A  15     -10.812  14.647  -1.561  1.00 17.940          H  
ATOM    217 2HB  LEU A  15     -11.074  16.355  -1.191  1.00 17.940          H  
ATOM    218  HG  LEU A  15     -13.295  14.280  -1.315  1.00 17.940          H  
ATOM    219 1HD1 LEU A  15     -13.201  14.314   1.137  1.00 17.940          H  
ATOM    220 2HD1 LEU A  15     -11.666  13.753   0.438  1.00 17.940          H  
ATOM    221 3HD1 LEU A  15     -11.805  15.411   1.065  1.00 17.940          H  
ATOM    222 1HD2 LEU A  15     -14.606  15.968  -0.124  1.00 17.940          H  
ATOM    223 2HD2 LEU A  15     -13.234  17.099  -0.207  1.00 17.940          H  
ATOM    224 3HD2 LEU A  15     -14.069  16.591  -1.687  1.00 17.940          H  
ATOM    225  N   SER A  16      -9.474  15.554  -4.057  1.00  9.910          N  
ATOM    226  CA  SER A  16      -8.270  16.070  -4.707  1.00  9.550          C  
ATOM    227  C   SER A  16      -8.645  16.625  -6.092  1.00  8.590          C  
ATOM    228  O   SER A  16      -8.345  17.776  -6.449  1.00  8.260          O  
ATOM    229  CB  SER A  16      -7.236  14.968  -4.834  1.00 13.510          C  
ATOM    230  OG  SER A  16      -6.062  15.432  -5.440  1.00 13.510          O  
ATOM    231  H   SER A  16      -9.547  14.557  -3.816  1.00 11.890          H  
ATOM    232  HA  SER A  16      -7.863  16.878  -4.102  1.00 11.460          H  
ATOM    233 1HB  SER A  16      -7.009  14.569  -3.845  1.00 16.220          H  
ATOM    234 2HB  SER A  16      -7.651  14.150  -5.421  1.00 16.220          H  
ATOM    235  HG  SER A  16      -5.483  14.671  -5.489  1.00 16.220          H  
ATOM    236  N   LEU A  17      -9.392  15.825  -6.855  1.00  8.360          N  
ATOM    237  CA  LEU A  17      -9.854  16.173  -8.186  1.00  7.730          C  
ATOM    238  C   LEU A  17     -11.104  17.040  -8.034  1.00  7.060          C  
ATOM    239  O   LEU A  17     -12.221  16.602  -8.351  1.00  6.840          O  
ATOM    240  CB  LEU A  17     -10.214  14.892  -8.978  1.00 11.070          C  
ATOM    241  CG  LEU A  17      -9.084  13.804  -9.202  1.00 11.070          C  
ATOM    242  CD1 LEU A  17      -9.715  12.557  -9.856  1.00 11.070          C  
ATOM    243  CD2 LEU A  17      -7.975  14.354 -10.077  1.00 11.070          C  
ATOM    244  H   LEU A  17      -9.632  14.901  -6.496  1.00 10.030          H  
ATOM    245  HA  LEU A  17      -9.086  16.744  -8.697  1.00  9.280          H  
ATOM    246 1HB  LEU A  17     -11.039  14.401  -8.460  1.00 13.290          H  
ATOM    247 2HB  LEU A  17     -10.562  15.199  -9.967  1.00 13.290          H  
ATOM    248  HG  LEU A  17      -8.663  13.514  -8.245  1.00 13.290          H  
ATOM    249 1HD1 LEU A  17      -8.953  11.787 -10.004  1.00 13.290          H  
ATOM    250 2HD1 LEU A  17     -10.498  12.169  -9.201  1.00 13.290          H  
ATOM    251 3HD1 LEU A  17     -10.146  12.820 -10.811  1.00 13.290          H  
ATOM    252 1HD2 LEU A  17      -7.216  13.589 -10.212  1.00 13.290          H  
ATOM    253 2HD2 LEU A  17      -8.375  14.641 -11.047  1.00 13.290          H  
ATOM    254 3HD2 LEU A  17      -7.527  15.217  -9.591  1.00 13.290          H  
ATOM    255  N   HIS A  18     -10.903  18.294  -7.613  1.00  7.040          N  
ATOM    256  CA  HIS A  18     -12.003  19.215  -7.290  1.00  6.770          C  
ATOM    257  C   HIS A  18     -12.990  19.398  -8.446  1.00  6.020          C  
ATOM    258  O   HIS A  18     -14.138  19.801  -8.268  1.00  6.150          O  
ATOM    259  CB  HIS A  18     -11.522  20.594  -6.849  1.00  9.590          C  
ATOM    260  CG  HIS A  18     -12.683  21.416  -6.323  1.00  9.590          C  
ATOM    261  ND1 HIS A  18     -13.271  21.171  -5.092  1.00  9.590          N  
ATOM    262  CD2 HIS A  18     -13.390  22.426  -6.881  1.00  9.590          C  
ATOM    263  CE1 HIS A  18     -14.285  22.001  -4.923  1.00  9.590          C  
ATOM    264  NE2 HIS A  18     -14.379  22.770  -5.991  1.00  9.590          N  
ATOM    265  H   HIS A  18      -9.930  18.532  -7.384  1.00  8.450          H  
ATOM    266  HA  HIS A  18     -12.542  18.797  -6.453  1.00  8.120          H  
ATOM    267 1HB  HIS A  18     -10.772  20.488  -6.061  1.00 11.500          H  
ATOM    268 2HB  HIS A  18     -11.063  21.118  -7.687  1.00 11.500          H  
ATOM    269  HD1 HIS A  18     -12.804  20.736  -4.319  1.00 11.500          H  
ATOM    270  HD2 HIS A  18     -13.313  22.941  -7.837  1.00 11.500          H  
ATOM    271  HE1 HIS A  18     -14.884  21.966  -4.015  1.00 11.500          H  
ATOM    272  N   ALA A  19     -12.536  19.119  -9.657  1.00  5.620          N  
ATOM    273  CA  ALA A  19     -13.332  19.223 -10.872  1.00  5.230          C  
ATOM    274  C   ALA A  19     -14.527  18.229 -10.833  1.00  4.780          C  
ATOM    275  O   ALA A  19     -15.450  18.307 -11.658  1.00  5.180          O  
ATOM    276  CB  ALA A  19     -12.446  19.007 -12.058  1.00  7.480          C  
ATOM    277  H   ALA A  19     -11.584  18.789  -9.716  1.00  6.740          H  
ATOM    278  HA  ALA A  19     -13.745  20.229 -10.927  1.00  6.280          H  
ATOM    279 1HB  ALA A  19     -13.030  19.117 -12.963  1.00  8.970          H  
ATOM    280 2HB  ALA A  19     -11.646  19.739 -12.055  1.00  8.970          H  
ATOM    281 3HB  ALA A  19     -12.029  18.021 -11.992  1.00  8.970          H  
ATOM    282  N   TYR A  20     -14.449  17.245  -9.928  1.00  4.300          N  
ATOM    283  CA  TYR A  20     -15.513  16.297  -9.640  1.00  3.990          C  
ATOM    284  C   TYR A  20     -16.141  16.659  -8.297  1.00  3.910          C  
ATOM    285  O   TYR A  20     -17.356  16.733  -8.182  1.00  4.170          O  
ATOM    286  CB  TYR A  20     -15.051  14.849  -9.564  1.00  5.710          C  
ATOM    287  CG  TYR A  20     -14.658  14.215 -10.813  1.00  5.710          C  
ATOM    288  CD1 TYR A  20     -13.361  13.876 -11.040  1.00  5.710          C  
ATOM    289  CD2 TYR A  20     -15.635  13.929 -11.738  1.00  5.710          C  
ATOM    290  CE1 TYR A  20     -13.035  13.233 -12.194  1.00  5.710          C  
ATOM    291  CE2 TYR A  20     -15.319  13.289 -12.892  1.00  5.710          C  
ATOM    292  CZ  TYR A  20     -14.028  12.932 -13.131  1.00  5.710          C  
ATOM    293  OH  TYR A  20     -13.731  12.283 -14.302  1.00  5.710          O  
ATOM    294  H   TYR A  20     -13.613  17.192  -9.355  1.00  5.160          H  
ATOM    295  HA  TYR A  20     -16.284  16.383 -10.404  1.00  4.790          H  
ATOM    296 1HB  TYR A  20     -14.194  14.791  -8.887  1.00  6.850          H  
ATOM    297 2HB  TYR A  20     -15.846  14.246  -9.126  1.00  6.850          H  
ATOM    298  HD1 TYR A  20     -12.603  14.099 -10.301  1.00  6.850          H  
ATOM    299  HD2 TYR A  20     -16.673  14.202 -11.537  1.00  6.850          H  
ATOM    300  HE1 TYR A  20     -12.021  12.952 -12.359  1.00  6.850          H  
ATOM    301  HE2 TYR A  20     -16.095  13.055 -13.619  1.00  6.850          H  
ATOM    302  HH  TYR A  20     -12.811  12.026 -14.300  1.00  6.850          H  
ATOM    303  N   ALA A  21     -15.332  16.999  -7.288  1.00  3.930          N  
ATOM    304  CA  ALA A  21     -15.918  17.314  -5.967  1.00  3.980          C  
ATOM    305  C   ALA A  21     -16.912  18.478  -6.046  1.00  3.880          C  
ATOM    306  O   ALA A  21     -17.927  18.489  -5.346  1.00  4.180          O  
ATOM    307  CB  ALA A  21     -14.846  17.663  -4.953  1.00  5.550          C  
ATOM    308  H   ALA A  21     -14.318  16.957  -7.431  1.00  4.720          H  
ATOM    309  HA  ALA A  21     -16.459  16.435  -5.626  1.00  4.780          H  
ATOM    310 1HB  ALA A  21     -15.310  17.855  -3.988  1.00  6.660          H  
ATOM    311 2HB  ALA A  21     -14.151  16.855  -4.861  1.00  6.660          H  
ATOM    312 3HB  ALA A  21     -14.335  18.540  -5.277  1.00  6.660          H  
ATOM    313  N   GLY A  22     -16.609  19.457  -6.898  1.00  3.750          N  
ATOM    314  CA  GLY A  22     -17.451  20.620  -7.142  1.00  3.820          C  
ATOM    315  C   GLY A  22     -18.200  20.470  -8.475  1.00  3.380          C  
ATOM    316  O   GLY A  22     -18.746  21.443  -9.008  1.00  3.500          O  
ATOM    317  H   GLY A  22     -15.730  19.408  -7.417  1.00  4.500          H  
ATOM    318 1HA  GLY A  22     -18.161  20.738  -6.325  1.00  4.580          H  
ATOM    319 2HA  GLY A  22     -16.828  21.513  -7.166  1.00  4.580          H  
ATOM    320  N   GLY A  23     -18.157  19.259  -9.035  1.00  3.160          N  
ATOM    321  CA  GLY A  23     -18.704  18.887 -10.330  1.00  3.160          C  
ATOM    322  C   GLY A  23     -19.788  17.830 -10.177  1.00  3.040          C  
ATOM    323  O   GLY A  23     -20.720  17.995  -9.393  1.00  3.140          O  
ATOM    324  H   GLY A  23     -17.733  18.498  -8.515  1.00  3.790          H  
ATOM    325 1HA  GLY A  23     -19.112  19.768 -10.824  1.00  3.790          H  
ATOM    326 2HA  GLY A  23     -17.903  18.505 -10.962  1.00  3.790          H  
ATOM    327  N   ASN A  24     -19.700  16.766 -10.987  1.00  3.230          N  
ATOM    328  CA  ASN A  24     -20.688  15.689 -10.978  1.00  3.600          C  
ATOM    329  C   ASN A  24     -20.357  14.598  -9.928  1.00  3.860          C  
ATOM    330  O   ASN A  24     -19.469  13.770 -10.177  1.00  4.330          O  
ATOM    331  CB  ASN A  24     -20.802  15.049 -12.349  1.00  4.890          C  
ATOM    332  CG  ASN A  24     -21.908  14.007 -12.406  1.00  4.890          C  
ATOM    333  OD1 ASN A  24     -22.389  13.507 -11.373  1.00  4.890          O  
ATOM    334  ND2 ASN A  24     -22.320  13.665 -13.606  1.00  4.890          N  
ATOM    335  H   ASN A  24     -18.911  16.704 -11.617  1.00  3.880          H  
ATOM    336  HA  ASN A  24     -21.642  16.147 -10.764  1.00  4.320          H  
ATOM    337 1HB  ASN A  24     -21.003  15.818 -13.095  1.00  5.870          H  
ATOM    338 2HB  ASN A  24     -19.858  14.571 -12.612  1.00  5.870          H  
ATOM    339 1HD2 ASN A  24     -23.047  12.972 -13.708  1.00  5.870          H  
ATOM    340 2HD2 ASN A  24     -21.911  14.083 -14.417  1.00  5.870          H  
ATOM    341  N   PRO A  25     -21.084  14.515  -8.788  1.00  3.860          N  
ATOM    342  CA  PRO A  25     -20.814  13.638  -7.658  1.00  4.330          C  
ATOM    343  C   PRO A  25     -20.892  12.151  -7.999  1.00  4.690          C  
ATOM    344  O   PRO A  25     -20.359  11.330  -7.244  1.00  5.140          O  
ATOM    345  CB  PRO A  25     -21.899  14.031  -6.645  1.00  6.500          C  
ATOM    346  CG  PRO A  25     -23.018  14.601  -7.468  1.00  6.500          C  
ATOM    347  CD  PRO A  25     -22.346  15.299  -8.625  1.00  6.500          C  
ATOM    348  HA  PRO A  25     -19.819  13.883  -7.260  1.00  5.200          H  
ATOM    349 1HB  PRO A  25     -22.207  13.149  -6.063  1.00  7.790          H  
ATOM    350 2HB  PRO A  25     -21.486  14.760  -5.929  1.00  7.790          H  
ATOM    351 1HG  PRO A  25     -23.699  13.796  -7.791  1.00  7.790          H  
ATOM    352 2HG  PRO A  25     -23.619  15.293  -6.857  1.00  7.790          H  
ATOM    353 1HD  PRO A  25     -23.019  15.193  -9.486  1.00  7.790          H  
ATOM    354 2HD  PRO A  25     -22.135  16.346  -8.369  1.00  7.790          H  
ATOM    355  N   GLU A  26     -21.538  11.801  -9.136  1.00  4.670          N  
ATOM    356  CA  GLU A  26     -21.709  10.404  -9.570  1.00  5.190          C  
ATOM    357  C   GLU A  26     -20.379   9.709  -9.819  1.00  5.080          C  
ATOM    358  O   GLU A  26     -20.315   8.489  -9.935  1.00  5.710          O  
ATOM    359  CB  GLU A  26     -22.579  10.308 -10.826  1.00  7.060          C  
ATOM    360  CG  GLU A  26     -24.051  10.670 -10.607  1.00  7.060          C  
ATOM    361  CD  GLU A  26     -24.888  10.578 -11.867  1.00  7.060          C  
ATOM    362  OE1 GLU A  26     -24.326  10.402 -12.925  1.00  7.060          O  
ATOM    363  OE2 GLU A  26     -26.089  10.675 -11.765  1.00  7.060          O  
ATOM    364  H   GLU A  26     -21.921  12.524  -9.748  1.00  5.600          H  
ATOM    365  HA  GLU A  26     -22.219   9.866  -8.771  1.00  6.230          H  
ATOM    366 1HB  GLU A  26     -22.173  10.953 -11.599  1.00  8.470          H  
ATOM    367 2HB  GLU A  26     -22.545   9.287 -11.208  1.00  8.470          H  
ATOM    368 1HG  GLU A  26     -24.467   9.998  -9.858  1.00  8.470          H  
ATOM    369 2HG  GLU A  26     -24.106  11.684 -10.213  1.00  8.470          H  
ATOM    370  N   PHE A  27     -19.311  10.498  -9.897  1.00  4.430          N  
ATOM    371  CA  PHE A  27     -17.960   9.994 -10.029  1.00  4.510          C  
ATOM    372  C   PHE A  27     -17.662   8.976  -8.921  1.00  4.050          C  
ATOM    373  O   PHE A  27     -16.990   7.961  -9.149  1.00  3.950          O  
ATOM    374  CB  PHE A  27     -16.977  11.153 -10.038  1.00  6.280          C  
ATOM    375  CG  PHE A  27     -15.529  10.768 -10.086  1.00  6.280          C  
ATOM    376  CD1 PHE A  27     -14.938  10.251 -11.224  1.00  6.280          C  
ATOM    377  CD2 PHE A  27     -14.759  10.974  -8.990  1.00  6.280          C  
ATOM    378  CE1 PHE A  27     -13.590   9.936 -11.230  1.00  6.280          C  
ATOM    379  CE2 PHE A  27     -13.414  10.669  -8.975  1.00  6.280          C  
ATOM    380  CZ  PHE A  27     -12.827  10.143 -10.105  1.00  6.280          C  
ATOM    381  H   PHE A  27     -19.451  11.513  -9.845  1.00  5.320          H  
ATOM    382  HA  PHE A  27     -17.880   9.480 -10.986  1.00  5.410          H  
ATOM    383 1HB  PHE A  27     -17.192  11.769 -10.898  1.00  7.540          H  
ATOM    384 2HB  PHE A  27     -17.141  11.771  -9.154  1.00  7.540          H  
ATOM    385  HD1 PHE A  27     -15.539  10.093 -12.117  1.00  7.540          H  
ATOM    386  HD2 PHE A  27     -15.241  11.389  -8.124  1.00  7.540          H  
ATOM    387  HE1 PHE A  27     -13.122   9.523 -12.125  1.00  7.540          H  
ATOM    388  HE2 PHE A  27     -12.820  10.844  -8.076  1.00  7.540          H  
ATOM    389  HZ  PHE A  27     -11.760   9.889 -10.116  1.00  7.540          H  
ATOM    390  N   VAL A  28     -18.105   9.255  -7.689  1.00  3.970          N  
ATOM    391  CA  VAL A  28     -17.785   8.338  -6.610  1.00  3.680          C  
ATOM    392  C   VAL A  28     -18.693   7.119  -6.614  1.00  3.520          C  
ATOM    393  O   VAL A  28     -19.736   7.085  -5.958  1.00  3.660          O  
ATOM    394  CB  VAL A  28     -17.920   9.042  -5.244  1.00  5.270          C  
ATOM    395  CG1 VAL A  28     -17.602   8.080  -4.086  1.00  5.270          C  
ATOM    396  CG2 VAL A  28     -16.959  10.199  -5.189  1.00  5.270          C  
ATOM    397  H   VAL A  28     -18.703  10.070  -7.517  1.00  4.760          H  
ATOM    398  HA  VAL A  28     -16.754   8.007  -6.735  1.00  4.420          H  
ATOM    399  HB  VAL A  28     -18.947   9.394  -5.129  1.00  6.320          H  
ATOM    400 1HG1 VAL A  28     -17.719   8.607  -3.166  1.00  6.320          H  
ATOM    401 2HG1 VAL A  28     -18.262   7.239  -4.078  1.00  6.320          H  
ATOM    402 3HG1 VAL A  28     -16.592   7.733  -4.171  1.00  6.320          H  
ATOM    403 1HG2 VAL A  28     -17.049  10.711  -4.236  1.00  6.320          H  
ATOM    404 2HG2 VAL A  28     -15.955   9.804  -5.299  1.00  6.320          H  
ATOM    405 3HG2 VAL A  28     -17.166  10.901  -5.993  1.00  6.320          H  
ATOM    406  N   LYS A  29     -18.228   6.090  -7.295  1.00  3.390          N  
ATOM    407  CA  LYS A  29     -18.921   4.820  -7.402  1.00  3.370          C  
ATOM    408  C   LYS A  29     -17.886   3.719  -7.395  1.00  3.100          C  
ATOM    409  O   LYS A  29     -16.910   3.770  -8.142  1.00  3.090          O  
ATOM    410  CB  LYS A  29     -19.765   4.737  -8.671  1.00  4.730          C  
ATOM    411  CG  LYS A  29     -20.600   3.444  -8.792  1.00  4.730          C  
ATOM    412  CD  LYS A  29     -21.477   3.459 -10.039  1.00  4.730          C  
ATOM    413  CE  LYS A  29     -22.300   2.179 -10.161  1.00  4.730          C  
ATOM    414  NZ  LYS A  29     -23.169   2.188 -11.376  1.00  4.730          N  
ATOM    415  H   LYS A  29     -17.372   6.258  -7.830  1.00  4.070          H  
ATOM    416  HA  LYS A  29     -19.570   4.695  -6.538  1.00  4.040          H  
ATOM    417 1HB  LYS A  29     -20.447   5.590  -8.705  1.00  5.670          H  
ATOM    418 2HB  LYS A  29     -19.114   4.807  -9.543  1.00  5.670          H  
ATOM    419 1HG  LYS A  29     -19.945   2.576  -8.842  1.00  5.670          H  
ATOM    420 2HG  LYS A  29     -21.233   3.344  -7.913  1.00  5.670          H  
ATOM    421 1HD  LYS A  29     -22.150   4.319 -10.000  1.00  5.670          H  
ATOM    422 2HD  LYS A  29     -20.841   3.557 -10.918  1.00  5.670          H  
ATOM    423 1HE  LYS A  29     -21.623   1.326 -10.216  1.00  5.670          H  
ATOM    424 2HE  LYS A  29     -22.931   2.074  -9.279  1.00  5.670          H  
ATOM    425 1HZ  LYS A  29     -23.696   1.326 -11.421  1.00  5.670          H  
ATOM    426 2HZ  LYS A  29     -23.808   2.970 -11.329  1.00  5.670          H  
ATOM    427 3HZ  LYS A  29     -22.596   2.273 -12.204  1.00  5.670          H  
ATOM    428  N   PHE A  30     -18.084   2.703  -6.568  1.00  3.010          N  
ATOM    429  CA  PHE A  30     -17.118   1.616  -6.508  1.00  2.850          C  
ATOM    430  C   PHE A  30     -17.788   0.328  -7.005  1.00  2.810          C  
ATOM    431  O   PHE A  30     -18.362  -0.404  -6.201  1.00  2.870          O  
ATOM    432  CB  PHE A  30     -16.633   1.447  -5.049  1.00  4.050          C  
ATOM    433  CG  PHE A  30     -15.406   0.569  -4.825  1.00  4.050          C  
ATOM    434  CD1 PHE A  30     -14.124   1.140  -4.717  1.00  4.050          C  
ATOM    435  CD2 PHE A  30     -15.514  -0.804  -4.703  1.00  4.050          C  
ATOM    436  CE1 PHE A  30     -13.010   0.359  -4.495  1.00  4.050          C  
ATOM    437  CE2 PHE A  30     -14.398  -1.579  -4.474  1.00  4.050          C  
ATOM    438  CZ  PHE A  30     -13.149  -1.001  -4.368  1.00  4.050          C  
ATOM    439  H   PHE A  30     -18.907   2.689  -5.978  1.00  3.610          H  
ATOM    440  HA  PHE A  30     -16.258   1.863  -7.112  1.00  3.420          H  
ATOM    441 1HB  PHE A  30     -16.409   2.423  -4.635  1.00  4.860          H  
ATOM    442 2HB  PHE A  30     -17.444   1.038  -4.451  1.00  4.860          H  
ATOM    443  HD1 PHE A  30     -14.007   2.217  -4.802  1.00  4.860          H  
ATOM    444  HD2 PHE A  30     -16.500  -1.282  -4.783  1.00  4.860          H  
ATOM    445  HE1 PHE A  30     -12.024   0.820  -4.413  1.00  4.860          H  
ATOM    446  HE2 PHE A  30     -14.497  -2.660  -4.377  1.00  4.860          H  
ATOM    447  HZ  PHE A  30     -12.275  -1.634  -4.191  1.00  4.860          H  
ATOM    448  N   PRO A  31     -17.801   0.056  -8.329  1.00  2.940          N  
ATOM    449  CA  PRO A  31     -18.412  -1.092  -8.966  1.00  3.100          C  
ATOM    450  C   PRO A  31     -17.517  -2.287  -8.766  1.00  2.880          C  
ATOM    451  O   PRO A  31     -16.326  -2.112  -8.483  1.00  2.860          O  
ATOM    452  CB  PRO A  31     -18.466  -0.681 -10.435  1.00  4.650          C  
ATOM    453  CG  PRO A  31     -17.276   0.214 -10.600  1.00  4.650          C  
ATOM    454  CD  PRO A  31     -17.179   0.970  -9.304  1.00  4.650          C  
ATOM    455  HA  PRO A  31     -19.413  -1.273  -8.553  1.00  3.720          H  
ATOM    456 1HB  PRO A  31     -18.442  -1.576 -11.078  1.00  5.580          H  
ATOM    457 2HB  PRO A  31     -19.415  -0.169 -10.641  1.00  5.580          H  
ATOM    458 1HG  PRO A  31     -16.375  -0.371 -10.779  1.00  5.580          H  
ATOM    459 2HG  PRO A  31     -17.402   0.877 -11.470  1.00  5.580          H  
ATOM    460 1HD  PRO A  31     -16.152   1.120  -9.094  1.00  5.580          H  
ATOM    461 2HD  PRO A  31     -17.736   1.890  -9.407  1.00  5.580          H  
ATOM    462  N   GLU A  32     -18.056  -3.471  -9.031  1.00  3.000          N  
ATOM    463  CA  GLU A  32     -17.313  -4.729  -8.986  1.00  2.950          C  
ATOM    464  C   GLU A  32     -15.991  -4.748  -9.768  1.00  2.530          C  
ATOM    465  O   GLU A  32     -15.166  -5.618  -9.534  1.00  2.610          O  
ATOM    466  CB  GLU A  32     -18.218  -5.854  -9.495  1.00  4.150          C  
ATOM    467  CG  GLU A  32     -18.705  -5.669 -10.940  1.00  4.150          C  
ATOM    468  CD  GLU A  32     -19.935  -4.808 -11.048  1.00  4.150          C  
ATOM    469  OE1 GLU A  32     -20.354  -4.262 -10.043  1.00  4.150          O  
ATOM    470  OE2 GLU A  32     -20.445  -4.674 -12.127  1.00  4.150          O  
ATOM    471  H   GLU A  32     -19.055  -3.524  -9.254  1.00  3.600          H  
ATOM    472  HA  GLU A  32     -17.088  -4.931  -7.937  1.00  3.540          H  
ATOM    473 1HB  GLU A  32     -17.673  -6.801  -9.450  1.00  4.980          H  
ATOM    474 2HB  GLU A  32     -19.085  -5.949  -8.841  1.00  4.980          H  
ATOM    475 1HG  GLU A  32     -17.923  -5.214 -11.539  1.00  4.980          H  
ATOM    476 2HG  GLU A  32     -18.919  -6.649 -11.362  1.00  4.980          H  
ATOM    477  N   LYS A  33     -15.751  -3.762 -10.636  1.00  2.580          N  
ATOM    478  CA  LYS A  33     -14.533  -3.647 -11.439  1.00  2.420          C  
ATOM    479  C   LYS A  33     -13.299  -3.470 -10.563  1.00  2.020          C  
ATOM    480  O   LYS A  33     -12.160  -3.653 -10.995  1.00  1.990          O  
ATOM    481  CB  LYS A  33     -14.664  -2.527 -12.448  1.00  3.450          C  
ATOM    482  CG  LYS A  33     -15.684  -2.846 -13.525  1.00  3.450          C  
ATOM    483  CD  LYS A  33     -15.815  -1.746 -14.545  1.00  3.450          C  
ATOM    484  CE  LYS A  33     -16.831  -2.121 -15.622  1.00  3.450          C  
ATOM    485  NZ  LYS A  33     -16.942  -1.072 -16.663  1.00  3.450          N  
ATOM    486  H   LYS A  33     -16.479  -3.076 -10.757  1.00  3.100          H  
ATOM    487  HA  LYS A  33     -14.400  -4.549 -12.001  1.00  2.900          H  
ATOM    488 1HB  LYS A  33     -14.915  -1.600 -11.957  1.00  4.140          H  
ATOM    489 2HB  LYS A  33     -13.707  -2.397 -12.941  1.00  4.140          H  
ATOM    490 1HG  LYS A  33     -15.353  -3.742 -14.050  1.00  4.140          H  
ATOM    491 2HG  LYS A  33     -16.654  -3.051 -13.073  1.00  4.140          H  
ATOM    492 1HD  LYS A  33     -16.117  -0.818 -14.058  1.00  4.140          H  
ATOM    493 2HD  LYS A  33     -14.847  -1.595 -15.028  1.00  4.140          H  
ATOM    494 1HE  LYS A  33     -16.520  -3.053 -16.094  1.00  4.140          H  
ATOM    495 2HE  LYS A  33     -17.806  -2.267 -15.158  1.00  4.140          H  
ATOM    496 1HZ  LYS A  33     -17.614  -1.357 -17.359  1.00  4.140          H  
ATOM    497 2HZ  LYS A  33     -17.236  -0.201 -16.248  1.00  4.140          H  
ATOM    498 3HZ  LYS A  33     -16.031  -0.954 -17.098  1.00  4.140          H  
ATOM    499  N   TYR A  34     -13.528  -3.039  -9.327  1.00  1.970          N  
ATOM    500  CA  TYR A  34     -12.472  -2.801  -8.364  1.00  1.840          C  
ATOM    501  C   TYR A  34     -12.404  -3.912  -7.294  1.00  1.990          C  
ATOM    502  O   TYR A  34     -11.700  -3.781  -6.289  1.00  2.220          O  
ATOM    503  CB  TYR A  34     -12.728  -1.455  -7.705  1.00  2.630          C  
ATOM    504  CG  TYR A  34     -12.794  -0.248  -8.642  1.00  2.630          C  
ATOM    505  CD1 TYR A  34     -12.170  -0.222  -9.883  1.00  2.630          C  
ATOM    506  CD2 TYR A  34     -13.505   0.849  -8.234  1.00  2.630          C  
ATOM    507  CE1 TYR A  34     -12.285   0.885 -10.665  1.00  2.630          C  
ATOM    508  CE2 TYR A  34     -13.610   1.959  -9.022  1.00  2.630          C  
ATOM    509  CZ  TYR A  34     -13.009   1.980 -10.233  1.00  2.630          C  
ATOM    510  OH  TYR A  34     -13.128   3.084 -11.040  1.00  2.630          O  
ATOM    511  H   TYR A  34     -14.500  -2.868  -9.041  1.00  2.360          H  
ATOM    512  HA  TYR A  34     -11.518  -2.798  -8.883  1.00  2.210          H  
ATOM    513 1HB  TYR A  34     -13.686  -1.513  -7.197  1.00  3.150          H  
ATOM    514 2HB  TYR A  34     -11.970  -1.269  -6.962  1.00  3.150          H  
ATOM    515  HD1 TYR A  34     -11.595  -1.068 -10.243  1.00  3.150          H  
ATOM    516  HD2 TYR A  34     -13.992   0.830  -7.291  1.00  3.150          H  
ATOM    517  HE1 TYR A  34     -11.808   0.906 -11.618  1.00  3.150          H  
ATOM    518  HE2 TYR A  34     -14.189   2.822  -8.684  1.00  3.150          H  
ATOM    519  HH  TYR A  34     -13.738   3.718 -10.642  1.00  3.150          H  
ATOM    520  N   GLU A  35     -13.157  -4.998  -7.500  1.00  2.170          N  
ATOM    521  CA  GLU A  35     -13.256  -6.138  -6.580  1.00  2.490          C  
ATOM    522  C   GLU A  35     -12.679  -7.428  -7.175  1.00  2.530          C  
ATOM    523  O   GLU A  35     -12.251  -7.455  -8.328  1.00  2.820          O  
ATOM    524  CB  GLU A  35     -14.718  -6.379  -6.181  1.00  3.360          C  
ATOM    525  CG  GLU A  35     -15.381  -5.276  -5.365  1.00  3.360          C  
ATOM    526  CD  GLU A  35     -16.794  -5.650  -5.014  1.00  3.360          C  
ATOM    527  OE1 GLU A  35     -17.265  -6.575  -5.628  1.00  3.360          O  
ATOM    528  OE2 GLU A  35     -17.382  -5.059  -4.136  1.00  3.360          O  
ATOM    529  H   GLU A  35     -13.715  -5.059  -8.355  1.00  2.600          H  
ATOM    530  HA  GLU A  35     -12.689  -5.904  -5.677  1.00  2.990          H  
ATOM    531 1HB  GLU A  35     -15.308  -6.523  -7.083  1.00  4.030          H  
ATOM    532 2HB  GLU A  35     -14.803  -7.279  -5.610  1.00  4.030          H  
ATOM    533 1HG  GLU A  35     -14.809  -5.111  -4.452  1.00  4.030          H  
ATOM    534 2HG  GLU A  35     -15.378  -4.352  -5.947  1.00  4.030          H  
ATOM    535  N   GLN A  36     -12.732  -8.513  -6.388  1.00  2.590          N  
ATOM    536  CA  GLN A  36     -12.230  -9.863  -6.714  1.00  3.020          C  
ATOM    537  C   GLN A  36     -12.782 -10.521  -7.974  1.00  2.920          C  
ATOM    538  O   GLN A  36     -12.293 -11.563  -8.431  1.00  3.490          O  
ATOM    539  CB  GLN A  36     -12.557 -10.787  -5.566  1.00  4.060          C  
ATOM    540  CG  GLN A  36     -14.058 -11.014  -5.365  1.00  4.060          C  
ATOM    541  CD  GLN A  36     -14.661  -9.984  -4.479  1.00  4.060          C  
ATOM    542  OE1 GLN A  36     -13.957  -9.046  -4.075  1.00  4.060          O  
ATOM    543  NE2 GLN A  36     -15.937 -10.107  -4.168  1.00  4.060          N  
ATOM    544  H   GLN A  36     -13.116  -8.381  -5.449  1.00  3.110          H  
ATOM    545  HA  GLN A  36     -11.156  -9.794  -6.838  1.00  3.620          H  
ATOM    546 1HB  GLN A  36     -12.140 -11.738  -5.783  1.00  4.870          H  
ATOM    547 2HB  GLN A  36     -12.103 -10.428  -4.644  1.00  4.870          H  
ATOM    548 1HG  GLN A  36     -14.600 -11.015  -6.284  1.00  4.870          H  
ATOM    549 2HG  GLN A  36     -14.167 -11.960  -4.923  1.00  4.870          H  
ATOM    550 1HE2 GLN A  36     -16.377  -9.418  -3.585  1.00  4.870          H  
ATOM    551 2HE2 GLN A  36     -16.473 -10.878  -4.513  1.00  4.870          H  
ATOM    552  N   ILE A  37     -13.854  -9.956  -8.500  1.00  2.440          N  
ATOM    553  CA  ILE A  37     -14.498 -10.431  -9.708  1.00  2.250          C  
ATOM    554  C   ILE A  37     -13.586 -10.172 -10.911  1.00  1.950          C  
ATOM    555  O   ILE A  37     -13.742 -10.787 -11.967  1.00  2.170          O  
ATOM    556  CB  ILE A  37     -15.887  -9.762  -9.866  1.00  3.230          C  
ATOM    557  CG1 ILE A  37     -16.819 -10.145  -8.640  1.00  3.230          C  
ATOM    558  CG2 ILE A  37     -16.544 -10.120 -11.211  1.00  3.230          C  
ATOM    559  CD1 ILE A  37     -17.066 -11.641  -8.397  1.00  3.230          C  
ATOM    560  H   ILE A  37     -14.216  -9.129  -8.044  1.00  2.930          H  
ATOM    561  HA  ILE A  37     -14.624 -11.507  -9.641  1.00  2.700          H  
ATOM    562  HB  ILE A  37     -15.762  -8.680  -9.817  1.00  3.870          H  
ATOM    563 1HG1 ILE A  37     -16.382  -9.725  -7.735  1.00  3.870          H  
ATOM    564 2HG1 ILE A  37     -17.788  -9.669  -8.800  1.00  3.870          H  
ATOM    565 1HG2 ILE A  37     -17.506  -9.616 -11.285  1.00  3.870          H  
ATOM    566 2HG2 ILE A  37     -15.923  -9.797 -12.037  1.00  3.870          H  
ATOM    567 3HG2 ILE A  37     -16.689 -11.195 -11.279  1.00  3.870          H  
ATOM    568 1HD1 ILE A  37     -17.725 -11.755  -7.537  1.00  3.870          H  
ATOM    569 2HD1 ILE A  37     -17.536 -12.092  -9.268  1.00  3.870          H  
ATOM    570 3HD1 ILE A  37     -16.137 -12.152  -8.189  1.00  3.870          H  
ATOM    571  N   PHE A  38     -12.679  -9.207 -10.754  1.00  1.610          N  
ATOM    572  CA  PHE A  38     -11.731  -8.793 -11.769  1.00  1.400          C  
ATOM    573  C   PHE A  38     -10.301  -9.121 -11.350  1.00  1.230          C  
ATOM    574  O   PHE A  38     -10.057  -9.595 -10.239  1.00  1.260          O  
ATOM    575  CB  PHE A  38     -11.956  -7.318 -12.081  1.00  2.040          C  
ATOM    576  CG  PHE A  38     -13.274  -7.095 -12.794  1.00  2.040          C  
ATOM    577  CD1 PHE A  38     -14.468  -7.137 -12.114  1.00  2.040          C  
ATOM    578  CD2 PHE A  38     -13.309  -6.824 -14.144  1.00  2.040          C  
ATOM    579  CE1 PHE A  38     -15.665  -6.934 -12.753  1.00  2.040          C  
ATOM    580  CE2 PHE A  38     -14.507  -6.607 -14.792  1.00  2.040          C  
ATOM    581  CZ  PHE A  38     -15.689  -6.668 -14.090  1.00  2.040          C  
ATOM    582  H   PHE A  38     -12.611  -8.737  -9.848  1.00  1.930          H  
ATOM    583  HA  PHE A  38     -11.940  -9.359 -12.679  1.00  1.680          H  
ATOM    584 1HB  PHE A  38     -11.966  -6.740 -11.148  1.00  2.450          H  
ATOM    585 2HB  PHE A  38     -11.152  -6.931 -12.699  1.00  2.450          H  
ATOM    586  HD1 PHE A  38     -14.455  -7.329 -11.052  1.00  2.450          H  
ATOM    587  HD2 PHE A  38     -12.378  -6.771 -14.702  1.00  2.450          H  
ATOM    588  HE1 PHE A  38     -16.586  -6.981 -12.190  1.00  2.450          H  
ATOM    589  HE2 PHE A  38     -14.516  -6.382 -15.863  1.00  2.450          H  
ATOM    590  HZ  PHE A  38     -16.636  -6.496 -14.598  1.00  2.450          H  
ATOM    591  N   THR A  39      -9.351  -8.886 -12.243  1.00  1.170          N  
ATOM    592  CA  THR A  39      -7.978  -9.284 -12.004  1.00  1.110          C  
ATOM    593  C   THR A  39      -7.323  -8.742 -10.733  1.00  1.000          C  
ATOM    594  O   THR A  39      -7.303  -7.528 -10.472  1.00  0.930          O  
ATOM    595  CB  THR A  39      -7.104  -8.850 -13.209  1.00  1.580          C  
ATOM    596  OG1 THR A  39      -7.638  -9.391 -14.422  1.00  1.580          O  
ATOM    597  CG2 THR A  39      -5.690  -9.398 -13.059  1.00  1.580          C  
ATOM    598  H   THR A  39      -9.583  -8.484 -13.137  1.00  1.400          H  
ATOM    599  HA  THR A  39      -7.965 -10.365 -11.928  1.00  1.330          H  
ATOM    600  HB  THR A  39      -7.083  -7.766 -13.273  1.00  1.890          H  
ATOM    601  HG1 THR A  39      -7.162  -9.004 -15.163  1.00  1.890          H  
ATOM    602 1HG2 THR A  39      -5.106  -9.092 -13.922  1.00  1.890          H  
ATOM    603 2HG2 THR A  39      -5.216  -9.017 -12.165  1.00  1.890          H  
ATOM    604 3HG2 THR A  39      -5.726 -10.481 -13.008  1.00  1.890          H  
ATOM    605  N   HIS A  40      -6.725  -9.691  -9.995  1.00  1.020          N  
ATOM    606  CA  HIS A  40      -5.902  -9.460  -8.803  1.00  0.940          C  
ATOM    607  C   HIS A  40      -4.469  -9.494  -9.297  1.00  0.910          C  
ATOM    608  O   HIS A  40      -4.159 -10.325 -10.146  1.00  1.000          O  
ATOM    609  CB  HIS A  40      -6.132 -10.510  -7.724  1.00  1.350          C  
ATOM    610  CG  HIS A  40      -5.207 -10.368  -6.542  1.00  1.350          C  
ATOM    611  ND1 HIS A  40      -3.933 -10.874  -6.552  1.00  1.350          N  
ATOM    612  CD2 HIS A  40      -5.358  -9.785  -5.336  1.00  1.350          C  
ATOM    613  CE1 HIS A  40      -3.359 -10.618  -5.401  1.00  1.350          C  
ATOM    614  NE2 HIS A  40      -4.201  -9.963  -4.654  1.00  1.350          N  
ATOM    615  H   HIS A  40      -6.857 -10.658 -10.317  1.00  1.220          H  
ATOM    616  HA  HIS A  40      -6.096  -8.479  -8.380  1.00  1.130          H  
ATOM    617 1HB  HIS A  40      -7.155 -10.442  -7.370  1.00  1.620          H  
ATOM    618 2HB  HIS A  40      -6.001 -11.495  -8.152  1.00  1.620          H  
ATOM    619  HD2 HIS A  40      -6.214  -9.281  -4.967  1.00  1.620          H  
ATOM    620  HE1 HIS A  40      -2.361 -10.891  -5.122  1.00  1.620          H  
ATOM    621  HE2 HIS A  40      -4.032  -9.629  -3.718  1.00  1.620          H  
ATOM    622  N   TYR A  41      -3.600  -8.618  -8.787  1.00  0.830          N  
ATOM    623  CA  TYR A  41      -2.223  -8.558  -9.284  1.00  0.830          C  
ATOM    624  C   TYR A  41      -1.096  -8.986  -8.344  1.00  0.820          C  
ATOM    625  O   TYR A  41      -0.128  -9.639  -8.780  1.00  0.900          O  
ATOM    626  CB  TYR A  41      -1.945  -7.141  -9.781  1.00  1.160          C  
ATOM    627  CG  TYR A  41      -2.778  -6.792 -10.972  1.00  1.160          C  
ATOM    628  CD1 TYR A  41      -4.070  -6.422 -10.784  1.00  1.160          C  
ATOM    629  CD2 TYR A  41      -2.250  -6.815 -12.256  1.00  1.160          C  
ATOM    630  CE1 TYR A  41      -4.835  -6.116 -11.827  1.00  1.160          C  
ATOM    631  CE2 TYR A  41      -3.054  -6.477 -13.322  1.00  1.160          C  
ATOM    632  CZ  TYR A  41      -4.356  -6.133 -13.079  1.00  1.160          C  
ATOM    633  OH  TYR A  41      -5.202  -5.778 -14.063  1.00  1.160          O  
ATOM    634  H   TYR A  41      -3.895  -7.973  -8.053  1.00  1.000          H  
ATOM    635  HA  TYR A  41      -2.189  -9.207 -10.129  1.00  1.000          H  
ATOM    636 1HB  TYR A  41      -2.154  -6.423  -8.982  1.00  1.390          H  
ATOM    637 2HB  TYR A  41      -0.893  -7.045 -10.049  1.00  1.390          H  
ATOM    638  HD1 TYR A  41      -4.496  -6.386  -9.790  1.00  1.390          H  
ATOM    639  HD2 TYR A  41      -1.209  -7.087 -12.429  1.00  1.390          H  
ATOM    640  HE1 TYR A  41      -5.868  -5.839 -11.670  1.00  1.390          H  
ATOM    641  HE2 TYR A  41      -2.652  -6.480 -14.339  1.00  1.390          H  
ATOM    642  HH  TYR A  41      -6.079  -5.615 -13.672  1.00  1.390          H  
ATOM    643  N   ASP A  42      -1.167  -8.572  -7.078  1.00  0.760          N  
ATOM    644  CA  ASP A  42      -0.084  -8.885  -6.136  1.00  0.800          C  
ATOM    645  C   ASP A  42      -0.468  -8.747  -4.661  1.00  0.740          C  
ATOM    646  O   ASP A  42      -1.561  -8.266  -4.337  1.00  0.710          O  
ATOM    647  CB  ASP A  42       1.144  -8.030  -6.466  1.00  1.100          C  
ATOM    648  CG  ASP A  42       0.948  -6.506  -6.364  1.00  1.100          C  
ATOM    649  OD1 ASP A  42       0.245  -5.899  -7.166  1.00  1.100          O  
ATOM    650  OD2 ASP A  42       1.535  -5.948  -5.492  1.00  1.100          O  
ATOM    651  H   ASP A  42      -1.988  -8.032  -6.791  1.00  0.910          H  
ATOM    652  HA  ASP A  42       0.200  -9.924  -6.295  1.00  0.960          H  
ATOM    653 1HB  ASP A  42       1.968  -8.306  -5.802  1.00  1.320          H  
ATOM    654 2HB  ASP A  42       1.482  -8.257  -7.474  1.00  1.320          H  
ATOM    655  N   THR A  43       0.442  -9.165  -3.761  1.00  0.790          N  
ATOM    656  CA  THR A  43       0.223  -9.008  -2.316  1.00  0.780          C  
ATOM    657  C   THR A  43       1.488  -8.522  -1.615  1.00  0.800          C  
ATOM    658  O   THR A  43       2.609  -8.645  -2.143  1.00  0.920          O  
ATOM    659  CB  THR A  43      -0.131 -10.335  -1.618  1.00  1.100          C  
ATOM    660  OG1 THR A  43       1.024 -11.149  -1.558  1.00  1.100          O  
ATOM    661  CG2 THR A  43      -1.144 -11.073  -2.414  1.00  1.100          C  
ATOM    662  H   THR A  43       1.314  -9.570  -4.081  1.00  0.950          H  
ATOM    663  HA  THR A  43      -0.568  -8.281  -2.143  1.00  0.940          H  
ATOM    664  HB  THR A  43      -0.511 -10.144  -0.612  1.00  1.320          H  
ATOM    665  HG1 THR A  43       1.623 -10.804  -0.884  1.00  1.320          H  
ATOM    666 1HG2 THR A  43      -1.361 -12.012  -1.921  1.00  1.320          H  
ATOM    667 2HG2 THR A  43      -2.050 -10.472  -2.491  1.00  1.320          H  
ATOM    668 3HG2 THR A  43      -0.750 -11.272  -3.391  1.00  1.320          H  
ATOM    669  N   ALA A  44       1.302  -8.031  -0.385  1.00  0.830          N  
ATOM    670  CA  ALA A  44       2.433  -7.687   0.474  1.00  0.870          C  
ATOM    671  C   ALA A  44       2.052  -7.573   1.955  1.00  0.940          C  
ATOM    672  O   ALA A  44       0.955  -7.132   2.307  1.00  1.080          O  
ATOM    673  CB  ALA A  44       3.066  -6.387   0.040  1.00  1.200          C  
ATOM    674  H   ALA A  44       0.336  -7.939  -0.050  1.00  1.000          H  
ATOM    675  HA  ALA A  44       3.157  -8.486   0.373  1.00  1.040          H  
ATOM    676 1HB  ALA A  44       3.921  -6.215   0.686  1.00  1.440          H  
ATOM    677 2HB  ALA A  44       3.393  -6.455  -0.998  1.00  1.440          H  
ATOM    678 3HB  ALA A  44       2.356  -5.573   0.147  1.00  1.440          H  
ATOM    679  N   ASN A  45       3.003  -7.905   2.824  1.00  0.980          N  
ATOM    680  CA  ASN A  45       2.842  -7.739   4.275  1.00  1.100          C  
ATOM    681  C   ASN A  45       3.620  -6.495   4.734  1.00  1.130          C  
ATOM    682  O   ASN A  45       4.845  -6.450   4.607  1.00  1.270          O  
ATOM    683  CB  ASN A  45       3.259  -8.990   5.031  1.00  1.490          C  
ATOM    684  CG  ASN A  45       2.903  -8.905   6.486  1.00  1.490          C  
ATOM    685  OD1 ASN A  45       2.546  -7.837   6.961  1.00  1.490          O  
ATOM    686  ND2 ASN A  45       2.971 -10.006   7.186  1.00  1.490          N  
ATOM    687  H   ASN A  45       3.868  -8.300   2.442  1.00  1.180          H  
ATOM    688  HA  ASN A  45       1.791  -7.549   4.495  1.00  1.320          H  
ATOM    689 1HB  ASN A  45       2.776  -9.863   4.596  1.00  1.790          H  
ATOM    690 2HB  ASN A  45       4.335  -9.128   4.944  1.00  1.790          H  
ATOM    691 1HD2 ASN A  45       2.733 -10.002   8.164  1.00  1.790          H  
ATOM    692 2HD2 ASN A  45       3.253 -10.855   6.753  1.00  1.790          H  
ATOM    693  N   ARG A  46       2.905  -5.448   5.157  1.00  1.160          N  
ATOM    694  CA  ARG A  46       3.512  -4.168   5.516  1.00  1.370          C  
ATOM    695  C   ARG A  46       2.784  -3.509   6.688  1.00  1.610          C  
ATOM    696  O   ARG A  46       2.380  -4.305   7.545  1.00  1.800          O  
ATOM    697  CB  ARG A  46       3.514  -3.234   4.302  1.00  1.830          C  
ATOM    698  CG  ARG A  46       2.136  -2.881   3.645  1.00  1.830          C  
ATOM    699  CD  ARG A  46       1.584  -1.552   4.100  1.00  1.830          C  
ATOM    700  NE  ARG A  46       2.418  -0.439   3.628  1.00  1.830          N  
ATOM    701  CZ  ARG A  46       2.454   0.819   4.149  1.00  1.830          C  
ATOM    702  NH1 ARG A  46       1.679   1.174   5.168  1.00  1.830          N  
ATOM    703  NH2 ARG A  46       3.292   1.715   3.630  1.00  1.830          N  
ATOM    704  H   ARG A  46       1.889  -5.552   5.260  1.00  1.390          H  
ATOM    705  HA  ARG A  46       4.540  -4.383   5.795  1.00  1.640          H  
ATOM    706 1HB  ARG A  46       4.032  -2.308   4.532  1.00  2.200          H  
ATOM    707 2HB  ARG A  46       4.064  -3.718   3.550  1.00  2.200          H  
ATOM    708 1HG  ARG A  46       2.254  -2.846   2.563  1.00  2.200          H  
ATOM    709 2HG  ARG A  46       1.403  -3.654   3.900  1.00  2.200          H  
ATOM    710 1HD  ARG A  46       0.577  -1.423   3.706  1.00  2.200          H  
ATOM    711 2HD  ARG A  46       1.543  -1.519   5.168  1.00  2.200          H  
ATOM    712  HE  ARG A  46       3.037  -0.627   2.850  1.00  2.200          H  
ATOM    713 1HH1 ARG A  46       1.010   0.521   5.599  1.00  2.200          H  
ATOM    714 2HH1 ARG A  46       1.736   2.113   5.531  1.00  2.200          H  
ATOM    715 1HH2 ARG A  46       3.905   1.470   2.859  1.00  2.200          H  
ATOM    716 2HH2 ARG A  46       3.344   2.651   4.008  1.00  2.200          H  
ATOM    717  N   ALA A  47       3.345  -2.369   7.150  1.00  1.950          N  
ATOM    718  CA  ALA A  47       4.775  -2.138   7.383  1.00  2.440          C  
ATOM    719  C   ALA A  47       5.107  -2.633   8.783  1.00  2.480          C  
ATOM    720  O   ALA A  47       6.217  -3.070   9.094  1.00  2.850          O  
ATOM    721  CB  ALA A  47       5.072  -0.665   7.223  1.00  3.220          C  
ATOM    722  H   ALA A  47       2.946  -1.559   6.698  1.00  2.340          H  
ATOM    723  HA  ALA A  47       5.382  -2.686   6.671  1.00  2.930          H  
ATOM    724 1HB  ALA A  47       6.120  -0.489   7.412  1.00  3.860          H  
ATOM    725 2HB  ALA A  47       4.827  -0.349   6.209  1.00  3.860          H  
ATOM    726 3HB  ALA A  47       4.480  -0.097   7.935  1.00  3.860          H  
ATOM    727  N   ASN A  48       4.093  -2.590   9.640  1.00  2.350          N  
ATOM    728  CA  ASN A  48       4.199  -2.990  11.034  1.00  2.590          C  
ATOM    729  C   ASN A  48       3.880  -4.467  11.199  1.00  2.630          C  
ATOM    730  O   ASN A  48       3.873  -5.007  12.303  1.00  3.030          O  
ATOM    731  CB  ASN A  48       3.312  -2.095  11.863  1.00  3.530          C  
ATOM    732  CG  ASN A  48       1.886  -2.187  11.434  1.00  3.530          C  
ATOM    733  OD1 ASN A  48       1.526  -2.995  10.551  1.00  3.530          O  
ATOM    734  ND2 ASN A  48       1.054  -1.364  12.032  1.00  3.530          N  
ATOM    735  H   ASN A  48       3.193  -2.243   9.312  1.00  2.820          H  
ATOM    736  HA  ASN A  48       5.230  -2.847  11.358  1.00  3.110          H  
ATOM    737 1HB  ASN A  48       3.383  -2.383  12.912  1.00  4.240          H  
ATOM    738 2HB  ASN A  48       3.646  -1.062  11.777  1.00  4.240          H  
ATOM    739 1HD2 ASN A  48       0.081  -1.365  11.799  1.00  4.240          H  
ATOM    740 2HD2 ASN A  48       1.393  -0.733  12.731  1.00  4.240          H  
ATOM    741  N   GLN A  49       3.689  -5.109  10.052  1.00  2.450          N  
ATOM    742  CA  GLN A  49       3.419  -6.514   9.848  1.00  2.870          C  
ATOM    743  C   GLN A  49       2.013  -6.907  10.294  1.00  2.410          C  
ATOM    744  O   GLN A  49       1.709  -8.094  10.458  1.00  2.840          O  
ATOM    745  CB  GLN A  49       4.494  -7.371  10.520  1.00  3.850          C  
ATOM    746  CG  GLN A  49       5.929  -6.934  10.137  1.00  3.850          C  
ATOM    747  CD  GLN A  49       6.186  -6.913   8.632  1.00  3.850          C  
ATOM    748  OE1 GLN A  49       6.110  -7.953   7.962  1.00  3.850          O  
ATOM    749  NE2 GLN A  49       6.495  -5.707   8.119  1.00  3.850          N  
ATOM    750  H   GLN A  49       3.662  -4.551   9.202  1.00  2.940          H  
ATOM    751  HA  GLN A  49       3.487  -6.690   8.780  1.00  3.440          H  
ATOM    752 1HB  GLN A  49       4.384  -7.338  11.602  1.00  4.620          H  
ATOM    753 2HB  GLN A  49       4.367  -8.408  10.209  1.00  4.620          H  
ATOM    754 1HG  GLN A  49       6.127  -5.936  10.519  1.00  4.620          H  
ATOM    755 2HG  GLN A  49       6.628  -7.637  10.585  1.00  4.620          H  
ATOM    756 1HE2 GLN A  49       6.689  -5.544   7.126  1.00  4.620          H  
ATOM    757 2HE2 GLN A  49       6.540  -4.875   8.706  1.00  4.620          H  
ATOM    758  N   THR A  50       1.147  -5.899  10.474  1.00  1.940          N  
ATOM    759  CA  THR A  50      -0.254  -6.108  10.804  1.00  1.950          C  
ATOM    760  C   THR A  50      -1.143  -5.537   9.697  1.00  1.700          C  
ATOM    761  O   THR A  50      -2.368  -5.526   9.816  1.00  1.800          O  
ATOM    762  CB  THR A  50      -0.640  -5.483  12.160  1.00  2.730          C  
ATOM    763  OG1 THR A  50      -0.460  -4.067  12.131  1.00  2.730          O  
ATOM    764  CG2 THR A  50       0.260  -6.058  13.233  1.00  2.730          C  
ATOM    765  H   THR A  50       1.469  -4.933  10.386  1.00  2.330          H  
ATOM    766  HA  THR A  50      -0.443  -7.178  10.860  1.00  2.340          H  
ATOM    767  HB  THR A  50      -1.682  -5.714  12.386  1.00  3.270          H  
ATOM    768  HG1 THR A  50      -0.870  -3.681  12.909  1.00  3.270          H  
ATOM    769 1HG2 THR A  50      -0.004  -5.628  14.196  1.00  3.270          H  
ATOM    770 2HG2 THR A  50       0.136  -7.139  13.267  1.00  3.270          H  
ATOM    771 3HG2 THR A  50       1.299  -5.820  13.005  1.00  3.270          H  
ATOM    772  N   GLN A  51      -0.525  -5.011   8.632  1.00  1.530          N  
ATOM    773  CA  GLN A  51      -1.252  -4.474   7.487  1.00  1.360          C  
ATOM    774  C   GLN A  51      -1.052  -5.413   6.305  1.00  1.300          C  
ATOM    775  O   GLN A  51       0.010  -5.445   5.673  1.00  1.430          O  
ATOM    776  CB  GLN A  51      -0.794  -3.053   7.152  1.00  1.970          C  
ATOM    777  CG  GLN A  51      -1.130  -2.025   8.185  1.00  1.970          C  
ATOM    778  CD  GLN A  51      -0.671  -0.647   7.766  1.00  1.970          C  
ATOM    779  OE1 GLN A  51      -0.217  -0.467   6.621  1.00  1.970          O  
ATOM    780  NE2 GLN A  51      -0.795   0.318   8.669  1.00  1.970          N  
ATOM    781  H   GLN A  51       0.493  -5.000   8.581  1.00  1.840          H  
ATOM    782  HA  GLN A  51      -2.318  -4.454   7.719  1.00  1.630          H  
ATOM    783 1HB  GLN A  51       0.252  -3.048   7.102  1.00  2.370          H  
ATOM    784 2HB  GLN A  51      -1.142  -2.747   6.185  1.00  2.370          H  
ATOM    785 1HG  GLN A  51      -2.209  -2.011   8.337  1.00  2.370          H  
ATOM    786 2HG  GLN A  51      -0.625  -2.290   9.114  1.00  2.370          H  
ATOM    787 1HE2 GLN A  51      -0.518   1.258   8.457  1.00  2.370          H  
ATOM    788 2HE2 GLN A  51      -1.174   0.103   9.573  1.00  2.370          H  
ATOM    789  N   LEU A  52      -2.052  -6.237   6.054  1.00  1.150          N  
ATOM    790  CA  LEU A  52      -1.924  -7.271   5.047  1.00  1.110          C  
ATOM    791  C   LEU A  52      -2.599  -6.784   3.778  1.00  0.990          C  
ATOM    792  O   LEU A  52      -3.821  -6.648   3.729  1.00  0.980          O  
ATOM    793  CB  LEU A  52      -2.593  -8.520   5.611  1.00  1.570          C  
ATOM    794  CG  LEU A  52      -2.110  -8.934   7.041  1.00  1.570          C  
ATOM    795  CD1 LEU A  52      -2.922 -10.130   7.497  1.00  1.570          C  
ATOM    796  CD2 LEU A  52      -0.595  -9.208   7.052  1.00  1.570          C  
ATOM    797  H   LEU A  52      -2.914  -6.175   6.607  1.00  1.380          H  
ATOM    798  HA  LEU A  52      -0.874  -7.454   4.827  1.00  1.330          H  
ATOM    799 1HB  LEU A  52      -3.654  -8.327   5.671  1.00  1.880          H  
ATOM    800 2HB  LEU A  52      -2.415  -9.351   4.934  1.00  1.880          H  
ATOM    801  HG  LEU A  52      -2.319  -8.120   7.743  1.00  1.880          H  
ATOM    802 1HD1 LEU A  52      -2.622 -10.408   8.502  1.00  1.880          H  
ATOM    803 2HD1 LEU A  52      -3.973  -9.850   7.498  1.00  1.880          H  
ATOM    804 3HD1 LEU A  52      -2.763 -10.971   6.825  1.00  1.880          H  
ATOM    805 1HD2 LEU A  52      -0.286  -9.479   8.063  1.00  1.880          H  
ATOM    806 2HD2 LEU A  52      -0.353 -10.020   6.369  1.00  1.880          H  
ATOM    807 3HD2 LEU A  52      -0.056  -8.312   6.753  1.00  1.880          H  
ATOM    808  N   ALA A  53      -1.811  -6.469   2.752  1.00  0.980          N  
ATOM    809  CA  ALA A  53      -2.404  -5.848   1.585  1.00  0.930          C  
ATOM    810  C   ALA A  53      -2.595  -6.775   0.399  1.00  0.850          C  
ATOM    811  O   ALA A  53      -1.740  -7.609   0.060  1.00  0.960          O  
ATOM    812  CB  ALA A  53      -1.557  -4.660   1.156  1.00  1.320          C  
ATOM    813  H   ALA A  53      -0.802  -6.640   2.776  1.00  1.180          H  
ATOM    814  HA  ALA A  53      -3.373  -5.486   1.872  1.00  1.120          H  
ATOM    815 1HB  ALA A  53      -2.034  -4.166   0.312  1.00  1.590          H  
ATOM    816 2HB  ALA A  53      -1.469  -3.965   1.987  1.00  1.590          H  
ATOM    817 3HB  ALA A  53      -0.568  -5.008   0.867  1.00  1.590          H  
ATOM    818  N   LYS A  54      -3.711  -6.538  -0.280  1.00  0.710          N  
ATOM    819  CA  LYS A  54      -4.032  -7.161  -1.549  1.00  0.650          C  
ATOM    820  C   LYS A  54      -4.133  -6.059  -2.595  1.00  0.610          C  
ATOM    821  O   LYS A  54      -4.706  -4.995  -2.340  1.00  0.600          O  
ATOM    822  CB  LYS A  54      -5.357  -7.903  -1.472  1.00  0.930          C  
ATOM    823  CG  LYS A  54      -5.396  -9.054  -0.481  1.00  0.930          C  
ATOM    824  CD  LYS A  54      -6.674  -9.861  -0.649  1.00  0.930          C  
ATOM    825  CE  LYS A  54      -7.880  -9.195  -0.021  1.00  0.930          C  
ATOM    826  NZ  LYS A  54      -9.150  -9.871  -0.385  1.00  0.930          N  
ATOM    827  H   LYS A  54      -4.375  -5.877   0.137  1.00  0.850          H  
ATOM    828  HA  LYS A  54      -3.230  -7.842  -1.840  1.00  0.780          H  
ATOM    829 1HB  LYS A  54      -6.125  -7.185  -1.201  1.00  1.120          H  
ATOM    830 2HB  LYS A  54      -5.607  -8.293  -2.458  1.00  1.120          H  
ATOM    831 1HG  LYS A  54      -4.530  -9.692  -0.625  1.00  1.120          H  
ATOM    832 2HG  LYS A  54      -5.359  -8.644   0.525  1.00  1.120          H  
ATOM    833 1HD  LYS A  54      -6.862  -9.984  -1.708  1.00  1.120          H  
ATOM    834 2HD  LYS A  54      -6.547 -10.840  -0.193  1.00  1.120          H  
ATOM    835 1HE  LYS A  54      -7.762  -9.227   1.058  1.00  1.120          H  
ATOM    836 2HE  LYS A  54      -7.945  -8.171  -0.347  1.00  1.120          H  
ATOM    837 1HZ  LYS A  54      -9.934  -9.400   0.047  1.00  1.120          H  
ATOM    838 2HZ  LYS A  54      -9.253  -9.809  -1.403  1.00  1.120          H  
ATOM    839 3HZ  LYS A  54      -9.139 -10.834  -0.091  1.00  1.120          H  
ATOM    840  N   PHE A  55      -3.621  -6.310  -3.789  1.00  0.610          N  
ATOM    841  CA  PHE A  55      -3.670  -5.304  -4.835  1.00  0.590          C  
ATOM    842  C   PHE A  55      -4.453  -5.794  -6.053  1.00  0.660          C  
ATOM    843  O   PHE A  55      -4.082  -6.802  -6.676  1.00  0.710          O  
ATOM    844  CB  PHE A  55      -2.247  -4.951  -5.221  1.00  0.830          C  
ATOM    845  CG  PHE A  55      -1.389  -4.352  -4.093  1.00  0.830          C  
ATOM    846  CD1 PHE A  55      -0.754  -5.186  -3.162  1.00  0.830          C  
ATOM    847  CD2 PHE A  55      -1.172  -2.990  -3.992  1.00  0.830          C  
ATOM    848  CE1 PHE A  55       0.049  -4.688  -2.174  1.00  0.830          C  
ATOM    849  CE2 PHE A  55      -0.346  -2.487  -3.000  1.00  0.830          C  
ATOM    850  CZ  PHE A  55       0.261  -3.342  -2.092  1.00  0.830          C  
ATOM    851  H   PHE A  55      -3.125  -7.183  -3.973  1.00  0.730          H  
ATOM    852  HA  PHE A  55      -4.162  -4.414  -4.448  1.00  0.710          H  
ATOM    853 1HB  PHE A  55      -1.748  -5.848  -5.576  1.00  1.000          H  
ATOM    854 2HB  PHE A  55      -2.262  -4.250  -6.046  1.00  1.000          H  
ATOM    855  HD1 PHE A  55      -0.899  -6.247  -3.235  1.00  1.000          H  
ATOM    856  HD2 PHE A  55      -1.645  -2.317  -4.707  1.00  1.000          H  
ATOM    857  HE1 PHE A  55       0.525  -5.365  -1.468  1.00  1.000          H  
ATOM    858  HE2 PHE A  55      -0.172  -1.413  -2.932  1.00  1.000          H  
ATOM    859  HZ  PHE A  55       0.910  -2.943  -1.320  1.00  1.000          H  
ATOM    860  N   TYR A  56      -5.507  -5.035  -6.400  1.00  0.690          N  
ATOM    861  CA  TYR A  56      -6.457  -5.307  -7.499  1.00  0.790          C  
ATOM    862  C   TYR A  56      -6.510  -4.140  -8.494  1.00  0.790          C  
ATOM    863  O   TYR A  56      -6.139  -3.012  -8.157  1.00  0.740          O  
ATOM    864  CB  TYR A  56      -7.893  -5.482  -6.966  1.00  1.070          C  
ATOM    865  CG  TYR A  56      -8.160  -6.617  -5.978  1.00  1.070          C  
ATOM    866  CD1 TYR A  56      -8.024  -6.383  -4.611  1.00  1.070          C  
ATOM    867  CD2 TYR A  56      -8.582  -7.865  -6.427  1.00  1.070          C  
ATOM    868  CE1 TYR A  56      -8.307  -7.383  -3.702  1.00  1.070          C  
ATOM    869  CE2 TYR A  56      -8.859  -8.870  -5.507  1.00  1.070          C  
ATOM    870  CZ  TYR A  56      -8.731  -8.637  -4.149  1.00  1.070          C  
ATOM    871  OH  TYR A  56      -9.007  -9.645  -3.215  1.00  1.070          O  
ATOM    872  H   TYR A  56      -5.668  -4.198  -5.824  1.00  0.830          H  
ATOM    873  HA  TYR A  56      -6.142  -6.196  -8.039  1.00  0.950          H  
ATOM    874 1HB  TYR A  56      -8.201  -4.549  -6.488  1.00  1.280          H  
ATOM    875 2HB  TYR A  56      -8.561  -5.629  -7.818  1.00  1.280          H  
ATOM    876  HD1 TYR A  56      -7.701  -5.401  -4.254  1.00  1.280          H  
ATOM    877  HD2 TYR A  56      -8.698  -8.054  -7.501  1.00  1.280          H  
ATOM    878  HE1 TYR A  56      -8.204  -7.183  -2.636  1.00  1.280          H  
ATOM    879  HE2 TYR A  56      -9.178  -9.834  -5.851  1.00  1.280          H  
ATOM    880  HH  TYR A  56      -9.120 -10.518  -3.661  1.00  1.280          H  
ATOM    881  N   ALA A  57      -6.959  -4.383  -9.729  1.00  0.860          N  
ATOM    882  CA  ALA A  57      -7.113  -3.230 -10.641  1.00  0.880          C  
ATOM    883  C   ALA A  57      -8.148  -3.475 -11.739  1.00  0.980          C  
ATOM    884  O   ALA A  57      -8.497  -4.610 -12.073  1.00  1.060          O  
ATOM    885  CB  ALA A  57      -5.782  -2.811 -11.273  1.00  1.220          C  
ATOM    886  H   ALA A  57      -7.232  -5.339 -10.003  1.00  1.030          H  
ATOM    887  HA  ALA A  57      -7.469  -2.393 -10.047  1.00  1.060          H  
ATOM    888 1HB  ALA A  57      -5.945  -1.921 -11.884  1.00  1.470          H  
ATOM    889 2HB  ALA A  57      -5.063  -2.579 -10.493  1.00  1.470          H  
ATOM    890 3HB  ALA A  57      -5.397  -3.574 -11.894  1.00  1.470          H  
ATOM    891  N   ASN A  58      -8.619  -2.364 -12.302  1.00  1.020          N  
ATOM    892  CA  ASN A  58      -9.594  -2.317 -13.393  1.00  1.170          C  
ATOM    893  C   ASN A  58      -9.090  -3.043 -14.653  1.00  1.220          C  
ATOM    894  O   ASN A  58      -7.884  -3.044 -14.945  1.00  1.130          O  
ATOM    895  CB  ASN A  58      -9.946  -0.873 -13.687  1.00  1.580          C  
ATOM    896  CG  ASN A  58     -11.144  -0.709 -14.572  1.00  1.580          C  
ATOM    897  OD1 ASN A  58     -11.080  -0.910 -15.784  1.00  1.580          O  
ATOM    898  ND2 ASN A  58     -12.245  -0.332 -13.996  1.00  1.580          N  
ATOM    899  H   ASN A  58      -8.264  -1.475 -11.930  1.00  1.220          H  
ATOM    900  HA  ASN A  58     -10.501  -2.834 -13.062  1.00  1.400          H  
ATOM    901 1HB  ASN A  58     -10.139  -0.366 -12.746  1.00  1.890          H  
ATOM    902 2HB  ASN A  58      -9.094  -0.376 -14.151  1.00  1.890          H  
ATOM    903 1HD2 ASN A  58     -13.070  -0.199 -14.544  1.00  1.890          H  
ATOM    904 2HD2 ASN A  58     -12.274  -0.178 -13.011  1.00  1.890          H  
ATOM    905  N   GLU A  59     -10.017  -3.658 -15.406  1.00  1.400          N  
ATOM    906  CA  GLU A  59      -9.658  -4.364 -16.635  1.00  1.490          C  
ATOM    907  C   GLU A  59      -9.053  -3.450 -17.707  1.00  1.510          C  
ATOM    908  O   GLU A  59      -8.331  -3.928 -18.581  1.00  1.490          O  
ATOM    909  CB  GLU A  59     -10.873  -5.102 -17.218  1.00  2.050          C  
ATOM    910  CG  GLU A  59     -12.024  -4.223 -17.758  1.00  2.050          C  
ATOM    911  CD  GLU A  59     -13.013  -3.797 -16.726  1.00  2.050          C  
ATOM    912  OE1 GLU A  59     -12.673  -3.764 -15.561  1.00  2.050          O  
ATOM    913  OE2 GLU A  59     -14.127  -3.508 -17.099  1.00  2.050          O  
ATOM    914  H   GLU A  59     -11.005  -3.631 -15.129  1.00  1.680          H  
ATOM    915  HA  GLU A  59      -8.913  -5.115 -16.377  1.00  1.790          H  
ATOM    916 1HB  GLU A  59     -10.540  -5.740 -18.039  1.00  2.460          H  
ATOM    917 2HB  GLU A  59     -11.292  -5.751 -16.460  1.00  2.460          H  
ATOM    918 1HG  GLU A  59     -11.633  -3.341 -18.247  1.00  2.460          H  
ATOM    919 2HG  GLU A  59     -12.551  -4.801 -18.515  1.00  2.460          H  
ATOM    920  N   ILE A  60      -9.309  -2.144 -17.628  1.00  1.590          N  
ATOM    921  CA  ILE A  60      -8.750  -1.200 -18.581  1.00  1.690          C  
ATOM    922  C   ILE A  60      -7.236  -1.216 -18.439  1.00  1.460          C  
ATOM    923  O   ILE A  60      -6.501  -1.216 -19.438  1.00  1.460          O  
ATOM    924  CB  ILE A  60      -9.341   0.214 -18.337  1.00  2.330          C  
ATOM    925  CG1 ILE A  60     -10.841   0.203 -18.731  1.00  2.330          C  
ATOM    926  CG2 ILE A  60      -8.559   1.283 -19.083  1.00  2.330          C  
ATOM    927  CD1 ILE A  60     -11.626   1.416 -18.258  1.00  2.330          C  
ATOM    928  H   ILE A  60      -9.932  -1.805 -16.895  1.00  1.910          H  
ATOM    929  HA  ILE A  60      -9.009  -1.518 -19.588  1.00  2.030          H  
ATOM    930  HB  ILE A  60      -9.295   0.437 -17.272  1.00  2.790          H  
ATOM    931 1HG1 ILE A  60     -10.916   0.147 -19.815  1.00  2.790          H  
ATOM    932 2HG1 ILE A  60     -11.307  -0.688 -18.313  1.00  2.790          H  
ATOM    933 1HG2 ILE A  60      -8.967   2.269 -18.886  1.00  2.790          H  
ATOM    934 2HG2 ILE A  60      -7.562   1.265 -18.747  1.00  2.790          H  
ATOM    935 3HG2 ILE A  60      -8.589   1.087 -20.155  1.00  2.790          H  
ATOM    936 1HD1 ILE A  60     -12.663   1.313 -18.575  1.00  2.790          H  
ATOM    937 2HD1 ILE A  60     -11.585   1.473 -17.168  1.00  2.790          H  
ATOM    938 3HD1 ILE A  60     -11.217   2.326 -18.681  1.00  2.790          H  
ATOM    939  N   ALA A  61      -6.777  -1.165 -17.189  1.00  1.290          N  
ATOM    940  CA  ALA A  61      -5.368  -1.199 -16.868  1.00  1.130          C  
ATOM    941  C   ALA A  61      -4.743  -2.506 -17.320  1.00  1.000          C  
ATOM    942  O   ALA A  61      -3.648  -2.520 -17.894  1.00  0.940          O  
ATOM    943  CB  ALA A  61      -5.184  -1.044 -15.374  1.00  1.650          C  
ATOM    944  H   ALA A  61      -7.446  -1.155 -16.431  1.00  1.550          H  
ATOM    945  HA  ALA A  61      -4.878  -0.384 -17.389  1.00  1.360          H  
ATOM    946 1HB  ALA A  61      -4.126  -1.046 -15.125  1.00  1.980          H  
ATOM    947 2HB  ALA A  61      -5.635  -0.122 -15.062  1.00  1.980          H  
ATOM    948 3HB  ALA A  61      -5.675  -1.870 -14.858  1.00  1.980          H  
ATOM    949  N   ALA A  62      -5.482  -3.607 -17.111  1.00  1.020          N  
ATOM    950  CA  ALA A  62      -4.974  -4.924 -17.470  1.00  1.000          C  
ATOM    951  C   ALA A  62      -4.677  -5.045 -18.946  1.00  1.080          C  
ATOM    952  O   ALA A  62      -3.608  -5.539 -19.336  1.00  1.030          O  
ATOM    953  CB  ALA A  62      -5.998  -6.000 -17.143  1.00  1.410          C  
ATOM    954  H   ALA A  62      -6.378  -3.508 -16.621  1.00  1.220          H  
ATOM    955  HA  ALA A  62      -4.058  -5.093 -16.904  1.00  1.200          H  
ATOM    956 1HB  ALA A  62      -5.586  -6.974 -17.396  1.00  1.690          H  
ATOM    957 2HB  ALA A  62      -6.256  -5.977 -16.113  1.00  1.690          H  
ATOM    958 3HB  ALA A  62      -6.894  -5.827 -17.728  1.00  1.690          H  
ATOM    959  N   GLU A  63      -5.603  -4.553 -19.774  1.00  1.230          N  
ATOM    960  CA  GLU A  63      -5.421  -4.681 -21.207  1.00  1.320          C  
ATOM    961  C   GLU A  63      -4.272  -3.825 -21.704  1.00  1.220          C  
ATOM    962  O   GLU A  63      -3.497  -4.268 -22.557  1.00  1.200          O  
ATOM    963  CB  GLU A  63      -6.715  -4.336 -21.944  1.00  1.810          C  
ATOM    964  CG  GLU A  63      -7.862  -5.352 -21.731  1.00  1.810          C  
ATOM    965  CD  GLU A  63      -7.526  -6.743 -22.205  1.00  1.810          C  
ATOM    966  OE1 GLU A  63      -7.009  -6.876 -23.285  1.00  1.810          O  
ATOM    967  OE2 GLU A  63      -7.780  -7.687 -21.469  1.00  1.810          O  
ATOM    968  H   GLU A  63      -6.477  -4.171 -19.389  1.00  1.480          H  
ATOM    969  HA  GLU A  63      -5.178  -5.716 -21.427  1.00  1.580          H  
ATOM    970 1HB  GLU A  63      -7.073  -3.360 -21.599  1.00  2.170          H  
ATOM    971 2HB  GLU A  63      -6.517  -4.257 -23.011  1.00  2.170          H  
ATOM    972 1HG  GLU A  63      -8.092  -5.398 -20.668  1.00  2.170          H  
ATOM    973 2HG  GLU A  63      -8.751  -4.998 -22.249  1.00  2.170          H  
ATOM    974  N   SER A  64      -4.119  -2.620 -21.155  1.00  1.180          N  
ATOM    975  CA  SER A  64      -3.024  -1.773 -21.593  1.00  1.160          C  
ATOM    976  C   SER A  64      -1.675  -2.383 -21.282  1.00  1.030          C  
ATOM    977  O   SER A  64      -0.774  -2.357 -22.130  1.00  1.100          O  
ATOM    978  CB  SER A  64      -3.109  -0.409 -20.990  1.00  1.630          C  
ATOM    979  OG  SER A  64      -2.037   0.398 -21.409  1.00  1.630          O  
ATOM    980  H   SER A  64      -4.802  -2.267 -20.472  1.00  1.420          H  
ATOM    981  HA  SER A  64      -3.099  -1.661 -22.673  1.00  1.390          H  
ATOM    982 1HB  SER A  64      -4.042   0.037 -21.308  1.00  1.960          H  
ATOM    983 2HB  SER A  64      -3.112  -0.493 -19.906  1.00  1.960          H  
ATOM    984  HG  SER A  64      -1.291   0.224 -20.780  1.00  1.960          H  
ATOM    985  N   TYR A  65      -1.489  -2.920 -20.062  1.00  0.900          N  
ATOM    986  CA  TYR A  65      -0.167  -3.471 -19.787  1.00  0.870          C  
ATOM    987  C   TYR A  65       0.104  -4.619 -20.762  1.00  0.920          C  
ATOM    988  O   TYR A  65       1.151  -4.682 -21.418  1.00  1.000          O  
ATOM    989  CB  TYR A  65       0.038  -3.984 -18.363  1.00  1.230          C  
ATOM    990  CG  TYR A  65       1.525  -4.338 -18.181  1.00  1.230          C  
ATOM    991  CD1 TYR A  65       2.402  -3.338 -17.768  1.00  1.230          C  
ATOM    992  CD2 TYR A  65       2.028  -5.601 -18.497  1.00  1.230          C  
ATOM    993  CE1 TYR A  65       3.758  -3.591 -17.666  1.00  1.230          C  
ATOM    994  CE2 TYR A  65       3.396  -5.842 -18.398  1.00  1.230          C  
ATOM    995  CZ  TYR A  65       4.253  -4.844 -17.992  1.00  1.230          C  
ATOM    996  OH  TYR A  65       5.603  -5.091 -17.908  1.00  1.230          O  
ATOM    997  H   TYR A  65      -2.238  -2.910 -19.359  1.00  1.080          H  
ATOM    998  HA  TYR A  65       0.569  -2.696 -19.967  1.00  1.040          H  
ATOM    999 1HB  TYR A  65      -0.242  -3.220 -17.634  1.00  1.480          H  
ATOM   1000 2HB  TYR A  65      -0.568  -4.874 -18.181  1.00  1.480          H  
ATOM   1001  HD1 TYR A  65       2.019  -2.345 -17.531  1.00  1.480          H  
ATOM   1002  HD2 TYR A  65       1.363  -6.396 -18.834  1.00  1.480          H  
ATOM   1003  HE1 TYR A  65       4.438  -2.798 -17.347  1.00  1.480          H  
ATOM   1004  HE2 TYR A  65       3.793  -6.826 -18.655  1.00  1.480          H  
ATOM   1005  HH  TYR A  65       6.090  -4.259 -17.985  1.00  1.480          H  
ATOM   1006  N   LYS A  66      -0.873  -5.518 -20.923  1.00  0.960          N  
ATOM   1007  CA  LYS A  66      -0.679  -6.668 -21.801  1.00  1.090          C  
ATOM   1008  C   LYS A  66      -0.299  -6.275 -23.233  1.00  1.130          C  
ATOM   1009  O   LYS A  66       0.401  -7.039 -23.912  1.00  1.250          O  
ATOM   1010  CB  LYS A  66      -1.924  -7.546 -21.839  1.00  1.470          C  
ATOM   1011  CG  LYS A  66      -2.185  -8.361 -20.561  1.00  1.470          C  
ATOM   1012  CD  LYS A  66      -3.314  -9.386 -20.765  1.00  1.470          C  
ATOM   1013  CE  LYS A  66      -4.676  -8.702 -20.920  1.00  1.470          C  
ATOM   1014  NZ  LYS A  66      -5.801  -9.674 -21.024  1.00  1.470          N  
ATOM   1015  H   LYS A  66      -1.749  -5.423 -20.393  1.00  1.150          H  
ATOM   1016  HA  LYS A  66       0.138  -7.260 -21.393  1.00  1.310          H  
ATOM   1017 1HB  LYS A  66      -2.782  -6.895 -22.009  1.00  1.770          H  
ATOM   1018 2HB  LYS A  66      -1.860  -8.232 -22.681  1.00  1.770          H  
ATOM   1019 1HG  LYS A  66      -1.270  -8.892 -20.284  1.00  1.770          H  
ATOM   1020 2HG  LYS A  66      -2.448  -7.693 -19.747  1.00  1.770          H  
ATOM   1021 1HD  LYS A  66      -3.113  -9.978 -21.657  1.00  1.770          H  
ATOM   1022 2HD  LYS A  66      -3.352 -10.056 -19.907  1.00  1.770          H  
ATOM   1023 1HE  LYS A  66      -4.850  -8.050 -20.064  1.00  1.770          H  
ATOM   1024 2HE  LYS A  66      -4.679  -8.103 -21.825  1.00  1.770          H  
ATOM   1025 1HZ  LYS A  66      -6.666  -9.116 -21.134  1.00  1.770          H  
ATOM   1026 2HZ  LYS A  66      -5.677 -10.265 -21.828  1.00  1.770          H  
ATOM   1027 3HZ  LYS A  66      -5.859 -10.236 -20.194  1.00  1.770          H  
ATOM   1028  N   LYS A  67      -0.814  -5.148 -23.728  1.00  1.120          N  
ATOM   1029  CA  LYS A  67      -0.510  -4.717 -25.082  1.00  1.210          C  
ATOM   1030  C   LYS A  67       0.766  -3.856 -25.214  1.00  1.210          C  
ATOM   1031  O   LYS A  67       1.610  -4.145 -26.067  1.00  1.500          O  
ATOM   1032  CB  LYS A  67      -1.708  -3.955 -25.634  1.00  1.660          C  
ATOM   1033  CG  LYS A  67      -2.925  -4.834 -25.894  1.00  1.660          C  
ATOM   1034  CD  LYS A  67      -4.105  -4.020 -26.396  1.00  1.660          C  
ATOM   1035  CE  LYS A  67      -5.330  -4.903 -26.625  1.00  1.660          C  
ATOM   1036  NZ  LYS A  67      -6.508  -4.115 -27.094  1.00  1.660          N  
ATOM   1037  H   LYS A  67      -1.461  -4.592 -23.157  1.00  1.340          H  
ATOM   1038  HA  LYS A  67      -0.367  -5.608 -25.690  1.00  1.450          H  
ATOM   1039 1HB  LYS A  67      -2.003  -3.186 -24.914  1.00  1.990          H  
ATOM   1040 2HB  LYS A  67      -1.431  -3.456 -26.560  1.00  1.990          H  
ATOM   1041 1HG  LYS A  67      -2.669  -5.592 -26.633  1.00  1.990          H  
ATOM   1042 2HG  LYS A  67      -3.207  -5.337 -24.967  1.00  1.990          H  
ATOM   1043 1HD  LYS A  67      -4.356  -3.264 -25.648  1.00  1.990          H  
ATOM   1044 2HD  LYS A  67      -3.842  -3.519 -27.326  1.00  1.990          H  
ATOM   1045 1HE  LYS A  67      -5.092  -5.660 -27.370  1.00  1.990          H  
ATOM   1046 2HE  LYS A  67      -5.591  -5.400 -25.685  1.00  1.990          H  
ATOM   1047 1HZ  LYS A  67      -7.294  -4.737 -27.226  1.00  1.990          H  
ATOM   1048 2HZ  LYS A  67      -6.742  -3.421 -26.397  1.00  1.990          H  
ATOM   1049 3HZ  LYS A  67      -6.289  -3.657 -27.967  1.00  1.990          H  
ATOM   1050  N   GLY A  68       0.903  -2.787 -24.405  1.00  1.040          N  
ATOM   1051  CA  GLY A  68       2.037  -1.859 -24.533  1.00  1.110          C  
ATOM   1052  C   GLY A  68       3.026  -1.760 -23.352  1.00  1.060          C  
ATOM   1053  O   GLY A  68       3.884  -0.875 -23.361  1.00  1.110          O  
ATOM   1054  H   GLY A  68       0.198  -2.595 -23.689  1.00  1.250          H  
ATOM   1055 1HA  GLY A  68       2.598  -2.125 -25.427  1.00  1.330          H  
ATOM   1056 2HA  GLY A  68       1.635  -0.865 -24.723  1.00  1.330          H  
ATOM   1057  N   GLU A  69       2.907  -2.636 -22.351  1.00  1.010          N  
ATOM   1058  CA  GLU A  69       3.727  -2.657 -21.136  1.00  1.030          C  
ATOM   1059  C   GLU A  69       3.693  -1.376 -20.289  1.00  0.950          C  
ATOM   1060  O   GLU A  69       4.681  -1.053 -19.617  1.00  1.020          O  
ATOM   1061  CB  GLU A  69       5.196  -2.982 -21.456  1.00  1.430          C  
ATOM   1062  CG  GLU A  69       5.410  -4.332 -22.092  1.00  1.430          C  
ATOM   1063  CD  GLU A  69       6.870  -4.707 -22.298  1.00  1.430          C  
ATOM   1064  OE1 GLU A  69       7.573  -3.992 -22.968  1.00  1.430          O  
ATOM   1065  OE2 GLU A  69       7.270  -5.720 -21.776  1.00  1.430          O  
ATOM   1066  H   GLU A  69       2.190  -3.361 -22.380  1.00  1.210          H  
ATOM   1067  HA  GLU A  69       3.344  -3.469 -20.525  1.00  1.240          H  
ATOM   1068 1HB  GLU A  69       5.615  -2.224 -22.113  1.00  1.720          H  
ATOM   1069 2HB  GLU A  69       5.774  -2.968 -20.533  1.00  1.720          H  
ATOM   1070 1HG  GLU A  69       4.938  -5.074 -21.458  1.00  1.720          H  
ATOM   1071 2HG  GLU A  69       4.906  -4.332 -23.051  1.00  1.720          H  
ATOM   1072  N   GLU A  70       2.542  -0.704 -20.233  1.00  0.840          N  
ATOM   1073  CA  GLU A  70       2.377   0.489 -19.406  1.00  0.790          C  
ATOM   1074  C   GLU A  70       0.938   0.603 -18.949  1.00  0.800          C  
ATOM   1075  O   GLU A  70       0.030   0.156 -19.656  1.00  0.860          O  
ATOM   1076  CB  GLU A  70       2.786   1.762 -20.161  1.00  1.130          C  
ATOM   1077  CG  GLU A  70       1.928   2.114 -21.391  1.00  1.130          C  
ATOM   1078  CD  GLU A  70       2.376   3.404 -22.072  1.00  1.130          C  
ATOM   1079  OE1 GLU A  70       3.309   4.012 -21.592  1.00  1.130          O  
ATOM   1080  OE2 GLU A  70       1.780   3.782 -23.058  1.00  1.130          O  
ATOM   1081  H   GLU A  70       1.752  -1.016 -20.785  1.00  1.010          H  
ATOM   1082  HA  GLU A  70       2.996   0.396 -18.519  1.00  0.950          H  
ATOM   1083 1HB  GLU A  70       2.749   2.610 -19.474  1.00  1.350          H  
ATOM   1084 2HB  GLU A  70       3.818   1.662 -20.498  1.00  1.350          H  
ATOM   1085 1HG  GLU A  70       1.989   1.291 -22.107  1.00  1.350          H  
ATOM   1086 2HG  GLU A  70       0.884   2.219 -21.087  1.00  1.350          H  
ATOM   1087  N   ALA A  71       0.719   1.266 -17.808  1.00  0.820          N  
ATOM   1088  CA  ALA A  71      -0.632   1.498 -17.294  1.00  0.900          C  
ATOM   1089  C   ALA A  71      -1.481   2.305 -18.266  1.00  0.850          C  
ATOM   1090  O   ALA A  71      -1.035   3.298 -18.859  1.00  0.780          O  
ATOM   1091  CB  ALA A  71      -0.583   2.223 -15.958  1.00  1.230          C  
ATOM   1092  H   ALA A  71       1.523   1.610 -17.261  1.00  0.980          H  
ATOM   1093  HA  ALA A  71      -1.110   0.527 -17.156  1.00  1.080          H  
ATOM   1094 1HB  ALA A  71      -1.593   2.364 -15.584  1.00  1.470          H  
ATOM   1095 2HB  ALA A  71      -0.004   1.636 -15.245  1.00  1.470          H  
ATOM   1096 3HB  ALA A  71      -0.112   3.186 -16.092  1.00  1.470          H  
ATOM   1097  N   ALA A  72      -2.743   1.915 -18.359  1.00  1.010          N  
ATOM   1098  CA  ALA A  72      -3.715   2.577 -19.209  1.00  1.020          C  
ATOM   1099  C   ALA A  72      -4.030   3.991 -18.770  1.00  0.880          C  
ATOM   1100  O   ALA A  72      -4.077   4.259 -17.568  1.00  0.860          O  
ATOM   1101  CB  ALA A  72      -5.037   1.851 -19.159  1.00  1.420          C  
ATOM   1102  H   ALA A  72      -3.023   1.098 -17.838  1.00  1.210          H  
ATOM   1103  HA  ALA A  72      -3.321   2.560 -20.219  1.00  1.220          H  
ATOM   1104 1HB  ALA A  72      -5.738   2.359 -19.826  1.00  1.710          H  
ATOM   1105 2HB  ALA A  72      -4.950   0.836 -19.455  1.00  1.710          H  
ATOM   1106 3HB  ALA A  72      -5.418   1.886 -18.150  1.00  1.710          H  
ATOM   1107  N   PRO A  73      -4.268   4.931 -19.683  1.00  0.890          N  
ATOM   1108  CA  PRO A  73      -4.854   6.189 -19.328  1.00  0.880          C  
ATOM   1109  C   PRO A  73      -6.170   5.740 -18.716  1.00  0.900          C  
ATOM   1110  O   PRO A  73      -6.839   4.888 -19.299  1.00  0.960          O  
ATOM   1111  CB  PRO A  73      -5.030   6.878 -20.685  1.00  1.320          C  
ATOM   1112  CG  PRO A  73      -3.962   6.236 -21.568  1.00  1.320          C  
ATOM   1113  CD  PRO A  73      -3.891   4.786 -21.096  1.00  1.320          C  
ATOM   1114  HA  PRO A  73      -4.221   6.741 -18.618  1.00  1.060          H  
ATOM   1115 1HB  PRO A  73      -6.052   6.718 -21.059  1.00  1.580          H  
ATOM   1116 2HB  PRO A  73      -4.897   7.961 -20.571  1.00  1.580          H  
ATOM   1117 1HG  PRO A  73      -4.247   6.326 -22.628  1.00  1.580          H  
ATOM   1118 2HG  PRO A  73      -3.006   6.764 -21.449  1.00  1.580          H  
ATOM   1119 1HD  PRO A  73      -4.616   4.152 -21.630  1.00  1.580          H  
ATOM   1120 2HD  PRO A  73      -2.848   4.432 -21.200  1.00  1.580          H  
ATOM   1121  N   GLY A  74      -6.574   6.309 -17.602  1.00  0.960          N  
ATOM   1122  CA  GLY A  74      -7.823   5.920 -16.975  1.00  1.060          C  
ATOM   1123  C   GLY A  74      -7.658   4.751 -16.008  1.00  0.980          C  
ATOM   1124  O   GLY A  74      -8.616   4.385 -15.332  1.00  1.050          O  
ATOM   1125  H   GLY A  74      -6.013   7.014 -17.136  1.00  1.150          H  
ATOM   1126 1HA  GLY A  74      -8.209   6.775 -16.427  1.00  1.270          H  
ATOM   1127 2HA  GLY A  74      -8.552   5.668 -17.739  1.00  1.270          H  
ATOM   1128  N   SER A  75      -6.464   4.158 -15.937  1.00  0.900          N  
ATOM   1129  CA  SER A  75      -6.194   3.025 -15.057  1.00  0.930          C  
ATOM   1130  C   SER A  75      -6.529   3.298 -13.608  1.00  0.870          C  
ATOM   1131  O   SER A  75      -6.120   4.326 -13.055  1.00  0.840          O  
ATOM   1132  CB  SER A  75      -4.720   2.672 -15.094  1.00  1.290          C  
ATOM   1133  OG  SER A  75      -4.415   1.717 -14.121  1.00  1.290          O  
ATOM   1134  H   SER A  75      -5.704   4.483 -16.539  1.00  1.080          H  
ATOM   1135  HA  SER A  75      -6.789   2.176 -15.400  1.00  1.120          H  
ATOM   1136 1HB  SER A  75      -4.465   2.284 -16.064  1.00  1.550          H  
ATOM   1137 2HB  SER A  75      -4.124   3.570 -14.934  1.00  1.550          H  
ATOM   1138  HG  SER A  75      -3.471   1.569 -14.175  1.00  1.550          H  
ATOM   1139  N   ILE A  76      -7.249   2.360 -12.974  1.00  0.890          N  
ATOM   1140  CA  ILE A  76      -7.585   2.500 -11.560  1.00  0.870          C  
ATOM   1141  C   ILE A  76      -6.976   1.326 -10.806  1.00  0.820          C  
ATOM   1142  O   ILE A  76      -7.264   0.156 -11.094  1.00  0.850          O  
ATOM   1143  CB  ILE A  76      -9.104   2.534 -11.274  1.00  1.230          C  
ATOM   1144  CG1 ILE A  76      -9.786   3.631 -12.101  1.00  1.230          C  
ATOM   1145  CG2 ILE A  76      -9.328   2.836  -9.752  1.00  1.230          C  
ATOM   1146  CD1 ILE A  76     -10.476   3.108 -13.369  1.00  1.230          C  
ATOM   1147  H   ILE A  76      -7.560   1.556 -13.488  1.00  1.070          H  
ATOM   1148  HA  ILE A  76      -7.146   3.417 -11.182  1.00  1.040          H  
ATOM   1149  HB  ILE A  76      -9.544   1.590 -11.529  1.00  1.470          H  
ATOM   1150 1HG1 ILE A  76     -10.526   4.138 -11.488  1.00  1.470          H  
ATOM   1151 2HG1 ILE A  76      -9.029   4.361 -12.405  1.00  1.470          H  
ATOM   1152 1HG2 ILE A  76     -10.386   2.869  -9.531  1.00  1.470          H  
ATOM   1153 2HG2 ILE A  76      -8.866   2.070  -9.141  1.00  1.470          H  
ATOM   1154 3HG2 ILE A  76      -8.879   3.805  -9.511  1.00  1.470          H  
ATOM   1155 1HD1 ILE A  76     -10.916   3.948 -13.903  1.00  1.470          H  
ATOM   1156 2HD1 ILE A  76      -9.758   2.617 -14.017  1.00  1.470          H  
ATOM   1157 3HD1 ILE A  76     -11.251   2.408 -13.113  1.00  1.470          H  
ATOM   1158  N   VAL A  77      -6.152   1.666  -9.824  1.00  0.770          N  
ATOM   1159  CA  VAL A  77      -5.413   0.700  -9.011  1.00  0.710          C  
ATOM   1160  C   VAL A  77      -5.853   0.769  -7.545  1.00  0.710          C  
ATOM   1161  O   VAL A  77      -5.919   1.848  -6.956  1.00  0.730          O  
ATOM   1162  CB  VAL A  77      -3.898   0.966  -9.166  1.00  1.020          C  
ATOM   1163  CG1 VAL A  77      -3.086  -0.008  -8.307  1.00  1.020          C  
ATOM   1164  CG2 VAL A  77      -3.524   0.841 -10.661  1.00  1.020          C  
ATOM   1165  H   VAL A  77      -6.034   2.675  -9.675  1.00  0.920          H  
ATOM   1166  HA  VAL A  77      -5.627  -0.302  -9.383  1.00  0.850          H  
ATOM   1167  HB  VAL A  77      -3.673   1.971  -8.823  1.00  1.220          H  
ATOM   1168 1HG1 VAL A  77      -2.030   0.200  -8.428  1.00  1.220          H  
ATOM   1169 2HG1 VAL A  77      -3.353   0.106  -7.255  1.00  1.220          H  
ATOM   1170 3HG1 VAL A  77      -3.297  -1.032  -8.626  1.00  1.220          H  
ATOM   1171 1HG2 VAL A  77      -2.468   1.042 -10.786  1.00  1.220          H  
ATOM   1172 2HG2 VAL A  77      -3.748  -0.166 -11.009  1.00  1.220          H  
ATOM   1173 3HG2 VAL A  77      -4.092   1.559 -11.252  1.00  1.220          H  
ATOM   1174  N   ILE A  78      -6.209  -0.390  -6.971  1.00  0.710          N  
ATOM   1175  CA  ILE A  78      -6.734  -0.444  -5.609  1.00  0.730          C  
ATOM   1176  C   ILE A  78      -5.924  -1.310  -4.627  1.00  0.660          C  
ATOM   1177  O   ILE A  78      -5.700  -2.505  -4.846  1.00  0.670          O  
ATOM   1178  CB  ILE A  78      -8.183  -1.000  -5.658  1.00  1.010          C  
ATOM   1179  CG1 ILE A  78      -9.053  -0.138  -6.622  1.00  1.010          C  
ATOM   1180  CG2 ILE A  78      -8.812  -1.041  -4.230  1.00  1.010          C  
ATOM   1181  CD1 ILE A  78      -9.162  -0.718  -8.049  1.00  1.010          C  
ATOM   1182  H   ILE A  78      -6.125  -1.263  -7.498  1.00  0.850          H  
ATOM   1183  HA  ILE A  78      -6.753   0.564  -5.209  1.00  0.880          H  
ATOM   1184  HB  ILE A  78      -8.162  -2.011  -6.065  1.00  1.220          H  
ATOM   1185 1HG1 ILE A  78     -10.052  -0.049  -6.209  1.00  1.220          H  
ATOM   1186 2HG1 ILE A  78      -8.622   0.857  -6.702  1.00  1.220          H  
ATOM   1187 1HG2 ILE A  78      -9.821  -1.449  -4.288  1.00  1.220          H  
ATOM   1188 2HG2 ILE A  78      -8.216  -1.674  -3.587  1.00  1.220          H  
ATOM   1189 3HG2 ILE A  78      -8.851  -0.038  -3.807  1.00  1.220          H  
ATOM   1190 1HD1 ILE A  78      -9.772  -0.070  -8.642  1.00  1.220          H  
ATOM   1191 2HD1 ILE A  78      -8.202  -0.800  -8.519  1.00  1.220          H  
ATOM   1192 3HD1 ILE A  78      -9.609  -1.704  -8.000  1.00  1.220          H  
ATOM   1193  N   MET A  79      -5.535  -0.707  -3.504  1.00  0.640          N  
ATOM   1194  CA  MET A  79      -4.819  -1.397  -2.434  1.00  0.610          C  
ATOM   1195  C   MET A  79      -5.746  -1.582  -1.235  1.00  0.620          C  
ATOM   1196  O   MET A  79      -6.221  -0.615  -0.634  1.00  0.720          O  
ATOM   1197  CB  MET A  79      -3.583  -0.595  -2.004  1.00  0.870          C  
ATOM   1198  CG  MET A  79      -2.771  -1.206  -0.832  1.00  0.870          C  
ATOM   1199  SD  MET A  79      -1.294  -0.207  -0.417  1.00  0.870          S  
ATOM   1200  CE  MET A  79      -0.459  -1.157   0.868  1.00  0.870          C  
ATOM   1201  H   MET A  79      -5.752   0.283  -3.394  1.00  0.770          H  
ATOM   1202  HA  MET A  79      -4.513  -2.385  -2.779  1.00  0.730          H  
ATOM   1203 1HB  MET A  79      -2.911  -0.499  -2.851  1.00  1.040          H  
ATOM   1204 2HB  MET A  79      -3.890   0.408  -1.719  1.00  1.040          H  
ATOM   1205 1HG  MET A  79      -3.401  -1.267   0.051  1.00  1.040          H  
ATOM   1206 2HG  MET A  79      -2.460  -2.214  -1.095  1.00  1.040          H  
ATOM   1207 1HE  MET A  79       0.443  -0.630   1.179  1.00  1.040          H  
ATOM   1208 2HE  MET A  79      -1.112  -1.280   1.713  1.00  1.040          H  
ATOM   1209 3HE  MET A  79      -0.190  -2.129   0.491  1.00  1.040          H  
ATOM   1210  N   GLU A  80      -5.983  -2.825  -0.852  1.00  0.600          N  
ATOM   1211  CA  GLU A  80      -6.861  -3.094   0.289  1.00  0.640          C  
ATOM   1212  C   GLU A  80      -6.069  -3.682   1.446  1.00  0.650          C  
ATOM   1213  O   GLU A  80      -5.448  -4.734   1.300  1.00  0.650          O  
ATOM   1214  CB  GLU A  80      -7.997  -4.038  -0.101  1.00  0.880          C  
ATOM   1215  CG  GLU A  80      -9.019  -3.501  -1.062  1.00  0.880          C  
ATOM   1216  CD  GLU A  80     -10.120  -4.507  -1.340  1.00  0.880          C  
ATOM   1217  OE1 GLU A  80      -9.972  -5.655  -0.955  1.00  0.880          O  
ATOM   1218  OE2 GLU A  80     -11.111  -4.130  -1.904  1.00  0.880          O  
ATOM   1219  H   GLU A  80      -5.564  -3.593  -1.387  1.00  0.720          H  
ATOM   1220  HA  GLU A  80      -7.302  -2.158   0.629  1.00  0.770          H  
ATOM   1221 1HB  GLU A  80      -7.572  -4.945  -0.539  1.00  1.060          H  
ATOM   1222 2HB  GLU A  80      -8.527  -4.309   0.770  1.00  1.060          H  
ATOM   1223 1HG  GLU A  80      -9.453  -2.587  -0.657  1.00  1.060          H  
ATOM   1224 2HG  GLU A  80      -8.517  -3.260  -1.988  1.00  1.060          H  
ATOM   1225  N   ILE A  81      -6.074  -2.993   2.594  1.00  0.730          N  
ATOM   1226  CA  ILE A  81      -5.293  -3.391   3.762  1.00  0.780          C  
ATOM   1227  C   ILE A  81      -6.132  -4.012   4.863  1.00  0.790          C  
ATOM   1228  O   ILE A  81      -6.971  -3.343   5.468  1.00  0.870          O  
ATOM   1229  CB  ILE A  81      -4.591  -2.162   4.345  1.00  1.070          C  
ATOM   1230  CG1 ILE A  81      -3.653  -1.541   3.283  1.00  1.070          C  
ATOM   1231  CG2 ILE A  81      -3.860  -2.549   5.608  1.00  1.070          C  
ATOM   1232  CD1 ILE A  81      -3.114  -0.156   3.641  1.00  1.070          C  
ATOM   1233  H   ILE A  81      -6.623  -2.129   2.669  1.00  0.880          H  
ATOM   1234  HA  ILE A  81      -4.549  -4.123   3.453  1.00  0.940          H  
ATOM   1235  HB  ILE A  81      -5.328  -1.426   4.576  1.00  1.290          H  
ATOM   1236 1HG1 ILE A  81      -2.820  -2.215   3.128  1.00  1.290          H  
ATOM   1237 2HG1 ILE A  81      -4.199  -1.446   2.348  1.00  1.290          H  
ATOM   1238 1HG2 ILE A  81      -3.373  -1.685   6.033  1.00  1.290          H  
ATOM   1239 2HG2 ILE A  81      -4.534  -2.957   6.357  1.00  1.290          H  
ATOM   1240 3HG2 ILE A  81      -3.127  -3.301   5.343  1.00  1.290          H  
ATOM   1241 1HD1 ILE A  81      -2.481   0.210   2.838  1.00  1.290          H  
ATOM   1242 2HD1 ILE A  81      -3.951   0.533   3.770  1.00  1.290          H  
ATOM   1243 3HD1 ILE A  81      -2.531  -0.193   4.557  1.00  1.290          H  
ATOM   1244  N   TYR A  82      -5.837  -5.259   5.179  1.00  0.780          N  
ATOM   1245  CA  TYR A  82      -6.565  -6.062   6.155  1.00  0.800          C  
ATOM   1246  C   TYR A  82      -5.783  -6.382   7.436  1.00  0.870          C  
ATOM   1247  O   TYR A  82      -4.549  -6.359   7.471  1.00  0.930          O  
ATOM   1248  CB  TYR A  82      -6.962  -7.337   5.457  1.00  1.110          C  
ATOM   1249  CG  TYR A  82      -7.971  -7.174   4.379  1.00  1.110          C  
ATOM   1250  CD1 TYR A  82      -7.573  -6.857   3.103  1.00  1.110          C  
ATOM   1251  CD2 TYR A  82      -9.287  -7.356   4.649  1.00  1.110          C  
ATOM   1252  CE1 TYR A  82      -8.505  -6.712   2.128  1.00  1.110          C  
ATOM   1253  CE2 TYR A  82     -10.223  -7.210   3.672  1.00  1.110          C  
ATOM   1254  CZ  TYR A  82      -9.839  -6.883   2.408  1.00  1.110          C  
ATOM   1255  OH  TYR A  82     -10.792  -6.726   1.414  1.00  1.110          O  
ATOM   1256  H   TYR A  82      -5.111  -5.722   4.627  1.00  0.940          H  
ATOM   1257  HA  TYR A  82      -7.460  -5.524   6.457  1.00  0.960          H  
ATOM   1258 1HB  TYR A  82      -6.077  -7.689   4.997  1.00  1.330          H  
ATOM   1259 2HB  TYR A  82      -7.292  -8.084   6.161  1.00  1.330          H  
ATOM   1260  HD1 TYR A  82      -6.515  -6.717   2.866  1.00  1.330          H  
ATOM   1261  HD2 TYR A  82      -9.593  -7.606   5.638  1.00  1.330          H  
ATOM   1262  HE1 TYR A  82      -8.190  -6.463   1.128  1.00  1.330          H  
ATOM   1263  HE2 TYR A  82     -11.276  -7.351   3.899  1.00  1.330          H  
ATOM   1264  HH  TYR A  82     -10.383  -6.365   0.585  1.00  1.330          H  
ATOM   1265  N   ALA A  83      -6.510  -6.640   8.520  1.00  0.930          N  
ATOM   1266  CA  ALA A  83      -5.913  -7.052   9.790  1.00  0.990          C  
ATOM   1267  C   ALA A  83      -5.669  -8.580   9.820  1.00  0.900          C  
ATOM   1268  O   ALA A  83      -6.191  -9.309   8.974  1.00  1.150          O  
ATOM   1269  CB  ALA A  83      -6.820  -6.652  10.937  1.00  1.360          C  
ATOM   1270  H   ALA A  83      -7.543  -6.612   8.448  1.00  1.120          H  
ATOM   1271  HA  ALA A  83      -4.966  -6.528   9.885  1.00  1.190          H  
ATOM   1272 1HB  ALA A  83      -6.373  -6.928  11.886  1.00  1.630          H  
ATOM   1273 2HB  ALA A  83      -6.983  -5.578  10.913  1.00  1.630          H  
ATOM   1274 3HB  ALA A  83      -7.753  -7.165  10.828  1.00  1.630          H  
ATOM   1275  N   PRO A  84      -4.784  -9.108  10.677  1.00  0.920          N  
ATOM   1276  CA  PRO A  84      -4.683 -10.535  10.954  1.00  1.040          C  
ATOM   1277  C   PRO A  84      -6.026 -11.092  11.477  1.00  1.250          C  
ATOM   1278  O   PRO A  84      -6.656 -10.482  12.349  1.00  1.770          O  
ATOM   1279  CB  PRO A  84      -3.582 -10.576  12.025  1.00  1.560          C  
ATOM   1280  CG  PRO A  84      -2.755  -9.322  11.773  1.00  1.560          C  
ATOM   1281  CD  PRO A  84      -3.758  -8.281  11.323  1.00  1.560          C  
ATOM   1282  HA  PRO A  84      -4.379 -11.071  10.040  1.00  1.250          H  
ATOM   1283 1HB  PRO A  84      -4.037 -10.598  13.027  1.00  1.870          H  
ATOM   1284 2HB  PRO A  84      -2.999 -11.499  11.919  1.00  1.870          H  
ATOM   1285 1HG  PRO A  84      -2.219  -9.024  12.691  1.00  1.870          H  
ATOM   1286 2HG  PRO A  84      -1.984  -9.518  11.009  1.00  1.870          H  
ATOM   1287 1HD  PRO A  84      -4.165  -7.723  12.176  1.00  1.870          H  
ATOM   1288 2HD  PRO A  84      -3.262  -7.640  10.592  1.00  1.870          H  
ATOM   1289  N   LYS A  85      -6.388 -12.283  11.003  1.00  1.330          N  
ATOM   1290  CA  LYS A  85      -7.599 -13.038  11.362  1.00  1.740          C  
ATOM   1291  C   LYS A  85      -7.534 -13.810  12.680  1.00  2.000          C  
ATOM   1292  O   LYS A  85      -6.511 -14.408  13.008  1.00  2.560          O  
ATOM   1293  CB  LYS A  85      -7.857 -14.070  10.267  1.00  2.270          C  
ATOM   1294  CG  LYS A  85      -9.072 -15.045  10.430  1.00  2.270          C  
ATOM   1295  CD  LYS A  85     -10.376 -14.436  10.135  1.00  2.270          C  
ATOM   1296  CE  LYS A  85     -11.532 -15.368  10.404  1.00  2.270          C  
ATOM   1297  NZ  LYS A  85     -12.822 -14.734   9.992  1.00  2.270          N  
ATOM   1298  H   LYS A  85      -5.792 -12.695  10.283  1.00  1.600          H  
ATOM   1299  HA  LYS A  85      -8.428 -12.333  11.426  1.00  2.090          H  
ATOM   1300 1HB  LYS A  85      -7.954 -13.550   9.327  1.00  2.730          H  
ATOM   1301 2HB  LYS A  85      -6.977 -14.683  10.206  1.00  2.730          H  
ATOM   1302 1HG  LYS A  85      -8.951 -15.852   9.728  1.00  2.730          H  
ATOM   1303 2HG  LYS A  85      -9.105 -15.471  11.407  1.00  2.730          H  
ATOM   1304 1HD  LYS A  85     -10.516 -13.522  10.702  1.00  2.730          H  
ATOM   1305 2HD  LYS A  85     -10.420 -14.215   9.078  1.00  2.730          H  
ATOM   1306 1HE  LYS A  85     -11.391 -16.291   9.869  1.00  2.730          H  
ATOM   1307 2HE  LYS A  85     -11.578 -15.588  11.463  1.00  2.730          H  
ATOM   1308 1HZ  LYS A  85     -13.586 -15.358  10.182  1.00  2.730          H  
ATOM   1309 2HZ  LYS A  85     -12.956 -13.860  10.506  1.00  2.730          H  
ATOM   1310 3HZ  LYS A  85     -12.796 -14.527   8.998  1.00  2.730          H  
ATOM   1311  N   LYS A  86      -8.673 -13.860  13.375  1.00  2.370          N  
ATOM   1312  CA  LYS A  86      -8.910 -14.711  14.546  1.00  3.030          C  
ATOM   1313  C   LYS A  86     -10.315 -15.291  14.352  1.00  3.480          C  
ATOM   1314  O   LYS A  86     -11.152 -14.614  13.747  1.00  3.950          O  
ATOM   1315  CB  LYS A  86      -8.820 -13.911  15.848  1.00  3.980          C  
ATOM   1316  CG  LYS A  86      -7.442 -13.320  16.128  1.00  3.980          C  
ATOM   1317  CD  LYS A  86      -7.394 -12.603  17.473  1.00  3.980          C  
ATOM   1318  CE  LYS A  86      -6.029 -11.957  17.727  1.00  3.980          C  
ATOM   1319  NZ  LYS A  86      -4.955 -12.974  17.966  1.00  3.980          N  
ATOM   1320  H   LYS A  86      -9.440 -13.280  13.067  1.00  2.840          H  
ATOM   1321  HA  LYS A  86      -8.193 -15.536  14.560  1.00  3.640          H  
ATOM   1322 1HB  LYS A  86      -9.543 -13.097  15.822  1.00  4.770          H  
ATOM   1323 2HB  LYS A  86      -9.089 -14.557  16.692  1.00  4.770          H  
ATOM   1324 1HG  LYS A  86      -6.709 -14.129  16.105  1.00  4.770          H  
ATOM   1325 2HG  LYS A  86      -7.187 -12.607  15.342  1.00  4.770          H  
ATOM   1326 1HD  LYS A  86      -8.170 -11.837  17.514  1.00  4.770          H  
ATOM   1327 2HD  LYS A  86      -7.580 -13.329  18.263  1.00  4.770          H  
ATOM   1328 1HE  LYS A  86      -5.758 -11.356  16.859  1.00  4.770          H  
ATOM   1329 2HE  LYS A  86      -6.097 -11.308  18.599  1.00  4.770          H  
ATOM   1330 1HZ  LYS A  86      -4.079 -12.501  18.127  1.00  4.770          H  
ATOM   1331 2HZ  LYS A  86      -5.194 -13.524  18.787  1.00  4.770          H  
ATOM   1332 3HZ  LYS A  86      -4.863 -13.583  17.158  1.00  4.770          H  
ATOM   1333  N   ASP A  87     -10.617 -16.492  14.880  1.00  3.830          N  
ATOM   1334  CA  ASP A  87     -11.983 -16.997  14.692  1.00  4.530          C  
ATOM   1335  C   ASP A  87     -12.959 -16.331  15.664  1.00  4.670          C  
ATOM   1336  O   ASP A  87     -12.550 -15.612  16.576  1.00  4.890          O  
ATOM   1337  CB  ASP A  87     -11.984 -18.527  14.950  1.00  6.060          C  
ATOM   1338  CG  ASP A  87     -13.103 -19.333  14.265  1.00  6.060          C  
ATOM   1339  OD1 ASP A  87     -14.126 -18.765  13.968  1.00  6.060          O  
ATOM   1340  OD2 ASP A  87     -12.927 -20.515  14.055  1.00  6.060          O  
ATOM   1341  H   ASP A  87      -9.899 -17.073  15.317  1.00  4.600          H  
ATOM   1342  HA  ASP A  87     -12.304 -16.790  13.671  1.00  5.440          H  
ATOM   1343 1HB  ASP A  87     -11.036 -18.944  14.664  1.00  7.270          H  
ATOM   1344 2HB  ASP A  87     -12.074 -18.688  16.020  1.00  7.270          H  
ATOM   1345  N   ALA A  88     -14.243 -16.683  15.554  1.00  4.990          N  
ATOM   1346  CA  ALA A  88     -15.305 -16.124  16.398  1.00  5.550          C  
ATOM   1347  C   ALA A  88     -15.178 -16.540  17.849  1.00  5.870          C  
ATOM   1348  O   ALA A  88     -15.411 -15.757  18.768  1.00  6.150          O  
ATOM   1349  CB  ALA A  88     -16.662 -16.560  15.873  1.00  7.550          C  
ATOM   1350  H   ALA A  88     -14.481 -17.330  14.802  1.00  5.990          H  
ATOM   1351  HA  ALA A  88     -15.232 -15.037  16.351  1.00  6.660          H  
ATOM   1352 1HB  ALA A  88     -17.446 -16.117  16.483  1.00  9.060          H  
ATOM   1353 2HB  ALA A  88     -16.774 -16.232  14.840  1.00  9.060          H  
ATOM   1354 3HB  ALA A  88     -16.735 -17.646  15.917  1.00  9.060          H  
ATOM   1355  N   GLU A  89     -14.814 -17.799  18.037  1.00  6.120          N  
ATOM   1356  CA  GLU A  89     -14.672 -18.402  19.355  1.00  6.650          C  
ATOM   1357  C   GLU A  89     -13.221 -18.377  19.811  1.00  6.600          C  
ATOM   1358  O   GLU A  89     -12.889 -18.788  20.920  1.00  7.090          O  
ATOM   1359  CB  GLU A  89     -15.188 -19.843  19.314  1.00  9.100          C  
ATOM   1360  CG  GLU A  89     -16.683 -19.964  19.002  1.00  9.100          C  
ATOM   1361  CD  GLU A  89     -17.159 -21.396  18.938  1.00  9.100          C  
ATOM   1362  OE1 GLU A  89     -16.343 -22.276  19.071  1.00  9.100          O  
ATOM   1363  OE2 GLU A  89     -18.335 -21.606  18.751  1.00  9.100          O  
ATOM   1364  H   GLU A  89     -14.658 -18.363  17.213  1.00  7.340          H  
ATOM   1365  HA  GLU A  89     -15.266 -17.831  20.067  1.00  7.980          H  
ATOM   1366 1HB  GLU A  89     -14.641 -20.400  18.550  1.00 10.920          H  
ATOM   1367 2HB  GLU A  89     -14.998 -20.328  20.272  1.00 10.920          H  
ATOM   1368 1HG  GLU A  89     -17.247 -19.437  19.771  1.00 10.920          H  
ATOM   1369 2HG  GLU A  89     -16.885 -19.477  18.048  1.00 10.920          H  
ATOM   1370  N   GLY A  90     -12.348 -17.986  18.893  1.00  6.300          N  
ATOM   1371  CA  GLY A  90     -10.904 -17.956  19.095  1.00  6.620          C  
ATOM   1372  C   GLY A  90     -10.247 -19.328  18.890  1.00  6.230          C  
ATOM   1373  O   GLY A  90      -9.024 -19.466  18.988  1.00  6.230          O  
ATOM   1374  H   GLY A  90     -12.724 -17.625  18.024  1.00  7.560          H  
ATOM   1375 1HA  GLY A  90     -10.469 -17.232  18.404  1.00  7.940          H  
ATOM   1376 2HA  GLY A  90     -10.693 -17.598  20.103  1.00  7.940          H  
ATOM   1377  N   LYS A  91     -11.056 -20.339  18.548  1.00  6.250          N  
ATOM   1378  CA  LYS A  91     -10.585 -21.712  18.355  1.00  6.240          C  
ATOM   1379  C   LYS A  91      -9.413 -21.794  17.395  1.00  6.030          C  
ATOM   1380  O   LYS A  91      -8.458 -22.542  17.613  1.00  6.250          O  
ATOM   1381  CB  LYS A  91     -11.716 -22.596  17.821  1.00  8.740          C  
ATOM   1382  CG  LYS A  91     -11.325 -24.069  17.619  1.00  8.740          C  
ATOM   1383  CD  LYS A  91     -12.498 -24.901  17.111  1.00  8.740          C  
ATOM   1384  CE  LYS A  91     -12.074 -26.343  16.849  1.00  8.740          C  
ATOM   1385  NZ  LYS A  91     -13.198 -27.178  16.340  1.00  8.740          N  
ATOM   1386  H   LYS A  91     -12.044 -20.143  18.474  1.00  7.500          H  
ATOM   1387  HA  LYS A  91     -10.257 -22.101  19.321  1.00  7.490          H  
ATOM   1388 1HB  LYS A  91     -12.562 -22.559  18.510  1.00 10.490          H  
ATOM   1389 2HB  LYS A  91     -12.060 -22.204  16.860  1.00 10.490          H  
ATOM   1390 1HG  LYS A  91     -10.510 -24.145  16.900  1.00 10.490          H  
ATOM   1391 2HG  LYS A  91     -10.979 -24.480  18.567  1.00 10.490          H  
ATOM   1392 1HD  LYS A  91     -13.303 -24.891  17.848  1.00 10.490          H  
ATOM   1393 2HD  LYS A  91     -12.871 -24.466  16.182  1.00 10.490          H  
ATOM   1394 1HE  LYS A  91     -11.269 -26.349  16.112  1.00 10.490          H  
ATOM   1395 2HE  LYS A  91     -11.705 -26.778  17.777  1.00 10.490          H  
ATOM   1396 1HZ  LYS A  91     -12.869 -28.120  16.181  1.00 10.490          H  
ATOM   1397 2HZ  LYS A  91     -13.948 -27.193  17.018  1.00 10.490          H  
ATOM   1398 3HZ  LYS A  91     -13.538 -26.794  15.470  1.00 10.490          H  
ATOM   1399  N   ILE A  92      -9.505 -21.048  16.311  1.00  5.850          N  
ATOM   1400  CA  ILE A  92      -8.477 -21.047  15.310  1.00  5.820          C  
ATOM   1401  C   ILE A  92      -7.846 -19.666  15.241  1.00  6.040          C  
ATOM   1402  O   ILE A  92      -8.532 -18.644  15.121  1.00  6.250          O  
ATOM   1403  CB  ILE A  92      -9.042 -21.450  13.926  1.00  8.160          C  
ATOM   1404  CG1 ILE A  92      -9.675 -22.865  14.015  1.00  8.160          C  
ATOM   1405  CG2 ILE A  92      -7.919 -21.439  12.880  1.00  8.160          C  
ATOM   1406  CD1 ILE A  92     -10.471 -23.292  12.792  1.00  8.160          C  
ATOM   1407  H   ILE A  92     -10.313 -20.461  16.199  1.00  7.020          H  
ATOM   1408  HA  ILE A  92      -7.706 -21.762  15.591  1.00  6.980          H  
ATOM   1409  HB  ILE A  92      -9.822 -20.753  13.636  1.00  9.790          H  
ATOM   1410 1HG1 ILE A  92      -8.889 -23.596  14.198  1.00  9.790          H  
ATOM   1411 2HG1 ILE A  92     -10.359 -22.876  14.851  1.00  9.790          H  
ATOM   1412 1HG2 ILE A  92      -8.307 -21.704  11.929  1.00  9.790          H  
ATOM   1413 2HG2 ILE A  92      -7.476 -20.460  12.805  1.00  9.790          H  
ATOM   1414 3HG2 ILE A  92      -7.157 -22.155  13.171  1.00  9.790          H  
ATOM   1415 1HD1 ILE A  92     -10.893 -24.286  12.965  1.00  9.790          H  
ATOM   1416 2HD1 ILE A  92     -11.282 -22.576  12.621  1.00  9.790          H  
ATOM   1417 3HD1 ILE A  92      -9.843 -23.338  11.930  1.00  9.790          H  
ATOM   1418  N   GLN A  93      -6.525 -19.646  15.359  1.00  6.330          N  
ATOM   1419  CA  GLN A  93      -5.743 -18.418  15.240  1.00  6.790          C  
ATOM   1420  C   GLN A  93      -5.021 -18.444  13.889  1.00  6.540          C  
ATOM   1421  O   GLN A  93      -4.770 -17.415  13.267  1.00  6.780          O  
ATOM   1422  CB  GLN A  93      -4.721 -18.318  16.379  1.00  9.320          C  
ATOM   1423  CG  GLN A  93      -5.311 -18.267  17.805  1.00  9.320          C  
ATOM   1424  CD  GLN A  93      -6.114 -17.004  18.107  1.00  9.320          C  
ATOM   1425  OE1 GLN A  93      -5.624 -15.878  17.907  1.00  9.320          O  
ATOM   1426  NE2 GLN A  93      -7.331 -17.172  18.604  1.00  9.320          N  
ATOM   1427  H   GLN A  93      -6.067 -20.530  15.528  1.00  7.600          H  
ATOM   1428  HA  GLN A  93      -6.407 -17.554  15.263  1.00  8.150          H  
ATOM   1429 1HB  GLN A  93      -4.040 -19.168  16.328  1.00 11.190          H  
ATOM   1430 2HB  GLN A  93      -4.121 -17.419  16.238  1.00 11.190          H  
ATOM   1431 1HG  GLN A  93      -5.986 -19.118  17.931  1.00 11.190          H  
ATOM   1432 2HG  GLN A  93      -4.499 -18.333  18.527  1.00 11.190          H  
ATOM   1433 1HE2 GLN A  93      -7.897 -16.387  18.832  1.00 11.190          H  
ATOM   1434 2HE2 GLN A  93      -7.716 -18.110  18.766  1.00 11.190          H  
ATOM   1435  N   SER A  94      -4.710 -19.652  13.437  1.00  6.390          N  
ATOM   1436  CA  SER A  94      -3.975 -19.902  12.207  1.00  6.300          C  
ATOM   1437  C   SER A  94      -4.276 -21.326  11.782  1.00  5.830          C  
ATOM   1438  O   SER A  94      -4.763 -22.127  12.585  1.00  6.280          O  
ATOM   1439  CB  SER A  94      -2.474 -19.776  12.448  1.00  8.860          C  
ATOM   1440  OG  SER A  94      -2.010 -20.839  13.251  1.00  8.860          O  
ATOM   1441  H   SER A  94      -4.938 -20.451  13.997  1.00  7.670          H  
ATOM   1442  HA  SER A  94      -4.298 -19.212  11.425  1.00  7.560          H  
ATOM   1443 1HB  SER A  94      -1.935 -19.775  11.515  1.00 10.630          H  
ATOM   1444 2HB  SER A  94      -2.268 -18.829  12.940  1.00 10.630          H  
ATOM   1445  HG  SER A  94      -1.947 -21.617  12.660  1.00 10.630          H  
ATOM   1446  N   GLY A  95      -3.952 -21.669  10.547  1.00  5.230          N  
ATOM   1447  CA  GLY A  95      -4.066 -23.060  10.136  1.00  5.020          C  
ATOM   1448  C   GLY A  95      -3.042 -23.783  10.988  1.00  4.400          C  
ATOM   1449  O   GLY A  95      -1.974 -23.215  11.247  1.00  4.500          O  
ATOM   1450  H   GLY A  95      -3.580 -20.946   9.930  1.00  6.280          H  
ATOM   1451 1HA  GLY A  95      -5.066 -23.430  10.333  1.00  6.020          H  
ATOM   1452 2HA  GLY A  95      -3.855 -23.182   9.076  1.00  6.020          H  
ATOM   1453  N   GLU A  96      -3.261 -25.067  11.295  1.00  4.240          N  
ATOM   1454  CA  GLU A  96      -2.351 -25.816  12.171  1.00  4.190          C  
ATOM   1455  C   GLU A  96      -0.903 -25.848  11.698  1.00  3.690          C  
ATOM   1456  O   GLU A  96       0.015 -25.836  12.516  1.00  3.660          O  
ATOM   1457  CB  GLU A  96      -2.845 -27.254  12.361  1.00  5.890          C  
ATOM   1458  CG  GLU A  96      -4.101 -27.393  13.223  1.00  5.890          C  
ATOM   1459  CD  GLU A  96      -4.530 -28.822  13.423  1.00  5.890          C  
ATOM   1460  OE1 GLU A  96      -4.087 -29.666  12.684  1.00  5.890          O  
ATOM   1461  OE2 GLU A  96      -5.291 -29.064  14.329  1.00  5.890          O  
ATOM   1462  H   GLU A  96      -4.123 -25.506  11.000  1.00  5.090          H  
ATOM   1463  HA  GLU A  96      -2.366 -25.331  13.149  1.00  5.030          H  
ATOM   1464 1HB  GLU A  96      -3.060 -27.691  11.384  1.00  7.060          H  
ATOM   1465 2HB  GLU A  96      -2.056 -27.851  12.817  1.00  7.060          H  
ATOM   1466 1HG  GLU A  96      -3.910 -26.942  14.196  1.00  7.060          H  
ATOM   1467 2HG  GLU A  96      -4.908 -26.850  12.759  1.00  7.060          H  
ATOM   1468  N   ASP A  97      -0.694 -25.845  10.390  1.00  3.760          N  
ATOM   1469  CA  ASP A  97       0.639 -25.865   9.803  1.00  3.800          C  
ATOM   1470  C   ASP A  97       1.439 -24.587  10.087  1.00  3.330          C  
ATOM   1471  O   ASP A  97       2.661 -24.582   9.953  1.00  3.800          O  
ATOM   1472  CB  ASP A  97       0.543 -26.020   8.281  1.00  5.300          C  
ATOM   1473  CG  ASP A  97       0.079 -27.390   7.807  1.00  5.300          C  
ATOM   1474  OD1 ASP A  97       0.089 -28.321   8.573  1.00  5.300          O  
ATOM   1475  OD2 ASP A  97      -0.302 -27.480   6.660  1.00  5.300          O  
ATOM   1476  H   ASP A  97      -1.490 -25.878   9.770  1.00  4.510          H  
ATOM   1477  HA  ASP A  97       1.184 -26.712  10.220  1.00  4.560          H  
ATOM   1478 1HB  ASP A  97      -0.134 -25.263   7.886  1.00  6.360          H  
ATOM   1479 2HB  ASP A  97       1.517 -25.833   7.849  1.00  6.360          H  
ATOM   1480  N   GLY A  98       0.755 -23.501  10.463  1.00  2.870          N  
ATOM   1481  CA  GLY A  98       1.392 -22.199  10.637  1.00  2.780          C  
ATOM   1482  C   GLY A  98       0.924 -21.272   9.519  1.00  2.480          C  
ATOM   1483  O   GLY A  98       1.698 -20.476   8.977  1.00  2.570          O  
ATOM   1484  H   GLY A  98      -0.238 -23.590  10.662  1.00  3.440          H  
ATOM   1485 1HA  GLY A  98       1.117 -21.782  11.606  1.00  3.340          H  
ATOM   1486 2HA  GLY A  98       2.476 -22.304  10.612  1.00  3.340          H  
ATOM   1487  N   LEU A  99      -0.346 -21.424   9.135  1.00  2.570          N  
ATOM   1488  CA  LEU A  99      -0.914 -20.626   8.048  1.00  2.290          C  
ATOM   1489  C   LEU A  99      -1.624 -19.412   8.593  1.00  1.890          C  
ATOM   1490  O   LEU A  99      -2.677 -19.512   9.234  1.00  2.240          O  
ATOM   1491  CB  LEU A  99      -1.879 -21.501   7.206  1.00  3.320          C  
ATOM   1492  CG  LEU A  99      -2.398 -20.975   5.788  1.00  3.320          C  
ATOM   1493  CD1 LEU A  99      -2.859 -22.165   4.968  1.00  3.320          C  
ATOM   1494  CD2 LEU A  99      -3.569 -20.024   5.949  1.00  3.320          C  
ATOM   1495  H   LEU A  99      -0.930 -22.067   9.668  1.00  3.080          H  
ATOM   1496  HA  LEU A  99      -0.106 -20.270   7.424  1.00  2.750          H  
ATOM   1497 1HB  LEU A  99      -1.399 -22.464   7.043  1.00  3.980          H  
ATOM   1498 2HB  LEU A  99      -2.758 -21.665   7.795  1.00  3.980          H  
ATOM   1499  HG  LEU A  99      -1.604 -20.476   5.260  1.00  3.980          H  
ATOM   1500 1HD1 LEU A  99      -3.214 -21.820   3.995  1.00  3.980          H  
ATOM   1501 2HD1 LEU A  99      -2.031 -22.857   4.827  1.00  3.980          H  
ATOM   1502 3HD1 LEU A  99      -3.673 -22.671   5.491  1.00  3.980          H  
ATOM   1503 1HD2 LEU A  99      -3.923 -19.711   4.974  1.00  3.980          H  
ATOM   1504 2HD2 LEU A  99      -4.377 -20.522   6.463  1.00  3.980          H  
ATOM   1505 3HD2 LEU A  99      -3.277 -19.153   6.503  1.00  3.980          H  
ATOM   1506  N   PHE A 100      -1.053 -18.255   8.320  1.00  1.450          N  
ATOM   1507  CA  PHE A 100      -1.596 -17.009   8.804  1.00  1.310          C  
ATOM   1508  C   PHE A 100      -2.593 -16.487   7.794  1.00  1.090          C  
ATOM   1509  O   PHE A 100      -2.397 -16.587   6.579  1.00  1.090          O  
ATOM   1510  CB  PHE A 100      -0.469 -16.060   9.144  1.00  1.890          C  
ATOM   1511  CG  PHE A 100       0.241 -16.588  10.348  1.00  1.890          C  
ATOM   1512  CD1 PHE A 100       1.377 -17.368  10.214  1.00  1.890          C  
ATOM   1513  CD2 PHE A 100      -0.256 -16.353  11.623  1.00  1.890          C  
ATOM   1514  CE1 PHE A 100       2.003 -17.892  11.327  1.00  1.890          C  
ATOM   1515  CE2 PHE A 100       0.371 -16.880  12.729  1.00  1.890          C  
ATOM   1516  CZ  PHE A 100       1.502 -17.651  12.578  1.00  1.890          C  
ATOM   1517  H   PHE A 100      -0.174 -18.261   7.796  1.00  1.740          H  
ATOM   1518  HA  PHE A 100      -2.138 -17.207   9.729  1.00  1.570          H  
ATOM   1519 1HB  PHE A 100       0.235 -16.009   8.323  1.00  2.270          H  
ATOM   1520 2HB  PHE A 100      -0.848 -15.062   9.350  1.00  2.270          H  
ATOM   1521  HD1 PHE A 100       1.780 -17.575   9.210  1.00  2.270          H  
ATOM   1522  HD2 PHE A 100      -1.157 -15.752  11.747  1.00  2.270          H  
ATOM   1523  HE1 PHE A 100       2.893 -18.505  11.201  1.00  2.270          H  
ATOM   1524  HE2 PHE A 100      -0.031 -16.692  13.725  1.00  2.270          H  
ATOM   1525  HZ  PHE A 100       1.997 -18.070  13.452  1.00  2.270          H  
ATOM   1526  N   VAL A 101      -3.686 -15.951   8.324  1.00  1.110          N  
ATOM   1527  CA  VAL A 101      -4.842 -15.503   7.564  1.00  1.090          C  
ATOM   1528  C   VAL A 101      -5.209 -14.021   7.681  1.00  1.030          C  
ATOM   1529  O   VAL A 101      -5.092 -13.410   8.745  1.00  1.020          O  
ATOM   1530  CB  VAL A 101      -6.024 -16.395   7.965  1.00  1.530          C  
ATOM   1531  CG1 VAL A 101      -7.276 -15.930   7.345  1.00  1.530          C  
ATOM   1532  CG2 VAL A 101      -5.719 -17.831   7.506  1.00  1.530          C  
ATOM   1533  H   VAL A 101      -3.733 -15.881   9.334  1.00  1.330          H  
ATOM   1534  HA  VAL A 101      -4.630 -15.704   6.510  1.00  1.310          H  
ATOM   1535  HB  VAL A 101      -6.150 -16.378   9.034  1.00  1.840          H  
ATOM   1536 1HG1 VAL A 101      -8.058 -16.607   7.657  1.00  1.840          H  
ATOM   1537 2HG1 VAL A 101      -7.546 -14.938   7.644  1.00  1.840          H  
ATOM   1538 3HG1 VAL A 101      -7.160 -15.939   6.281  1.00  1.840          H  
ATOM   1539 1HG2 VAL A 101      -6.522 -18.494   7.765  1.00  1.840          H  
ATOM   1540 2HG2 VAL A 101      -5.586 -17.844   6.422  1.00  1.840          H  
ATOM   1541 3HG2 VAL A 101      -4.815 -18.185   7.986  1.00  1.840          H  
ATOM   1542  N   ILE A 102      -5.633 -13.478   6.543  1.00  1.070          N  
ATOM   1543  CA  ILE A 102      -6.049 -12.091   6.320  1.00  1.050          C  
ATOM   1544  C   ILE A 102      -7.576 -11.830   6.504  1.00  1.040          C  
ATOM   1545  O   ILE A 102      -8.382 -12.570   5.938  1.00  1.140          O  
ATOM   1546  CB  ILE A 102      -5.600 -11.753   4.861  1.00  1.480          C  
ATOM   1547  CG1 ILE A 102      -5.797 -10.320   4.553  1.00  1.480          C  
ATOM   1548  CG2 ILE A 102      -6.354 -12.651   3.804  1.00  1.480          C  
ATOM   1549  CD1 ILE A 102      -5.089  -9.828   3.264  1.00  1.480          C  
ATOM   1550  H   ILE A 102      -5.667 -14.107   5.753  1.00  1.280          H  
ATOM   1551  HA  ILE A 102      -5.520 -11.462   7.029  1.00  1.260          H  
ATOM   1552  HB  ILE A 102      -4.532 -11.951   4.782  1.00  1.770          H  
ATOM   1553 1HG1 ILE A 102      -6.854 -10.121   4.460  1.00  1.770          H  
ATOM   1554 2HG1 ILE A 102      -5.415  -9.766   5.396  1.00  1.770          H  
ATOM   1555 1HG2 ILE A 102      -6.002 -12.437   2.812  1.00  1.770          H  
ATOM   1556 2HG2 ILE A 102      -6.179 -13.698   4.006  1.00  1.770          H  
ATOM   1557 3HG2 ILE A 102      -7.414 -12.465   3.831  1.00  1.770          H  
ATOM   1558 1HD1 ILE A 102      -5.262  -8.768   3.120  1.00  1.770          H  
ATOM   1559 2HD1 ILE A 102      -4.020  -9.999   3.341  1.00  1.770          H  
ATOM   1560 3HD1 ILE A 102      -5.464 -10.355   2.401  1.00  1.770          H  
ATOM   1561  N   ASP A 103      -7.964 -10.778   7.280  1.00  0.990          N  
ATOM   1562  CA  ASP A 103      -9.390 -10.398   7.481  1.00  1.040          C  
ATOM   1563  C   ASP A 103      -9.601  -8.930   7.889  1.00  1.080          C  
ATOM   1564  O   ASP A 103      -8.642  -8.224   8.166  1.00  1.460          O  
ATOM   1565  CB  ASP A 103     -10.031 -11.262   8.575  1.00  1.440          C  
ATOM   1566  CG  ASP A 103     -11.638 -11.361   8.544  1.00  1.440          C  
ATOM   1567  OD1 ASP A 103     -12.246 -10.656   7.757  1.00  1.440          O  
ATOM   1568  OD2 ASP A 103     -12.204 -12.115   9.331  1.00  1.440          O  
ATOM   1569  H   ASP A 103      -7.250 -10.221   7.765  1.00  1.190          H  
ATOM   1570  HA  ASP A 103      -9.897 -10.581   6.554  1.00  1.250          H  
ATOM   1571 1HB  ASP A 103      -9.638 -12.244   8.460  1.00  1.720          H  
ATOM   1572 2HB  ASP A 103      -9.703 -10.891   9.548  1.00  1.720          H  
ATOM   1573  N   LYS A 104     -10.860  -8.503   8.043  1.00  1.120          N  
ATOM   1574  CA  LYS A 104     -11.169  -7.176   8.575  1.00  1.190          C  
ATOM   1575  C   LYS A 104     -10.518  -5.996   7.861  1.00  1.090          C  
ATOM   1576  O   LYS A 104      -9.449  -5.539   8.271  1.00  1.120          O  
ATOM   1577  CB  LYS A 104     -10.821  -7.106  10.056  1.00  1.640          C  
ATOM   1578  CG  LYS A 104     -11.581  -8.072  10.938  1.00  1.640          C  
ATOM   1579  CD  LYS A 104     -11.209  -7.874  12.401  1.00  1.640          C  
ATOM   1580  CE  LYS A 104     -11.936  -8.862  13.298  1.00  1.640          C  
ATOM   1581  NZ  LYS A 104     -11.554  -8.702  14.734  1.00  1.640          N  
ATOM   1582  H   LYS A 104     -11.620  -9.135   7.794  1.00  1.340          H  
ATOM   1583  HA  LYS A 104     -12.248  -7.044   8.484  1.00  1.430          H  
ATOM   1584 1HB  LYS A 104      -9.790  -7.326  10.184  1.00  1.970          H  
ATOM   1585 2HB  LYS A 104     -10.989  -6.091  10.421  1.00  1.970          H  
ATOM   1586 1HG  LYS A 104     -12.653  -7.927  10.807  1.00  1.970          H  
ATOM   1587 2HG  LYS A 104     -11.335  -9.092  10.644  1.00  1.970          H  
ATOM   1588 1HD  LYS A 104     -10.130  -8.007  12.522  1.00  1.970          H  
ATOM   1589 2HD  LYS A 104     -11.468  -6.861  12.704  1.00  1.970          H  
ATOM   1590 1HE  LYS A 104     -13.008  -8.710  13.198  1.00  1.970          H  
ATOM   1591 2HE  LYS A 104     -11.690  -9.875  12.977  1.00  1.970          H  
ATOM   1592 1HZ  LYS A 104     -12.058  -9.377  15.292  1.00  1.970          H  
ATOM   1593 2HZ  LYS A 104     -10.559  -8.853  14.839  1.00  1.970          H  
ATOM   1594 3HZ  LYS A 104     -11.786  -7.771  15.046  1.00  1.970          H  
ATOM   1595  N   LEU A 105     -11.094  -5.535   6.744  1.00  1.090          N  
ATOM   1596  CA  LEU A 105     -10.446  -4.419   6.048  1.00  1.040          C  
ATOM   1597  C   LEU A 105     -10.269  -3.283   7.045  1.00  1.120          C  
ATOM   1598  O   LEU A 105     -11.227  -2.836   7.682  1.00  1.260          O  
ATOM   1599  CB  LEU A 105     -11.300  -3.954   4.846  1.00  1.480          C  
ATOM   1600  CG  LEU A 105     -10.707  -2.830   3.916  1.00  1.480          C  
ATOM   1601  CD1 LEU A 105      -9.502  -3.312   3.218  1.00  1.480          C  
ATOM   1602  CD2 LEU A 105     -11.723  -2.467   2.854  1.00  1.480          C  
ATOM   1603  H   LEU A 105     -11.960  -5.932   6.409  1.00  1.310          H  
ATOM   1604  HA  LEU A 105      -9.467  -4.731   5.703  1.00  1.250          H  
ATOM   1605 1HB  LEU A 105     -11.516  -4.806   4.222  1.00  1.770          H  
ATOM   1606 2HB  LEU A 105     -12.245  -3.576   5.235  1.00  1.770          H  
ATOM   1607  HG  LEU A 105     -10.442  -1.955   4.519  1.00  1.770          H  
ATOM   1608 1HD1 LEU A 105      -9.118  -2.522   2.573  1.00  1.770          H  
ATOM   1609 2HD1 LEU A 105      -8.752  -3.589   3.908  1.00  1.770          H  
ATOM   1610 3HD1 LEU A 105      -9.773  -4.157   2.625  1.00  1.770          H  
ATOM   1611 1HD2 LEU A 105     -11.312  -1.692   2.205  1.00  1.770          H  
ATOM   1612 2HD2 LEU A 105     -11.949  -3.356   2.255  1.00  1.770          H  
ATOM   1613 3HD2 LEU A 105     -12.625  -2.120   3.316  1.00  1.770          H  
ATOM   1614  N   ALA A 106      -9.022  -2.855   7.194  1.00  1.080          N  
ATOM   1615  CA  ALA A 106      -8.610  -1.828   8.133  1.00  1.240          C  
ATOM   1616  C   ALA A 106      -8.356  -0.496   7.463  1.00  1.320          C  
ATOM   1617  O   ALA A 106      -8.525   0.550   8.076  1.00  1.510          O  
ATOM   1618  CB  ALA A 106      -7.350  -2.282   8.851  1.00  1.670          C  
ATOM   1619  H   ALA A 106      -8.312  -3.271   6.605  1.00  1.300          H  
ATOM   1620  HA  ALA A 106      -9.410  -1.694   8.859  1.00  1.490          H  
ATOM   1621 1HB  ALA A 106      -7.056  -1.532   9.579  1.00  2.010          H  
ATOM   1622 2HB  ALA A 106      -7.548  -3.232   9.355  1.00  2.010          H  
ATOM   1623 3HB  ALA A 106      -6.550  -2.419   8.123  1.00  2.010          H  
ATOM   1624  N   ALA A 107      -7.882  -0.538   6.231  1.00  1.200          N  
ATOM   1625  CA  ALA A 107      -7.527   0.678   5.513  1.00  1.300          C  
ATOM   1626  C   ALA A 107      -7.575   0.432   4.014  1.00  1.150          C  
ATOM   1627  O   ALA A 107      -7.557  -0.712   3.554  1.00  1.000          O  
ATOM   1628  CB  ALA A 107      -6.158   1.175   5.956  1.00  1.780          C  
ATOM   1629  H   ALA A 107      -7.748  -1.452   5.799  1.00  1.440          H  
ATOM   1630  HA  ALA A 107      -8.265   1.446   5.744  1.00  1.560          H  
ATOM   1631 1HB  ALA A 107      -5.916   2.100   5.428  1.00  2.140          H  
ATOM   1632 2HB  ALA A 107      -6.179   1.369   7.023  1.00  2.140          H  
ATOM   1633 3HB  ALA A 107      -5.404   0.441   5.749  1.00  2.140          H  
ATOM   1634  N   ILE A 108      -7.648   1.507   3.247  1.00  1.240          N  
ATOM   1635  CA  ILE A 108      -7.691   1.372   1.789  1.00  1.120          C  
ATOM   1636  C   ILE A 108      -7.033   2.526   1.052  1.00  1.070          C  
ATOM   1637  O   ILE A 108      -7.068   3.669   1.510  1.00  1.290          O  
ATOM   1638  CB  ILE A 108      -9.164   1.275   1.342  1.00  1.620          C  
ATOM   1639  CG1 ILE A 108      -9.298   0.879  -0.179  1.00  1.620          C  
ATOM   1640  CG2 ILE A 108      -9.810   2.620   1.630  1.00  1.620          C  
ATOM   1641  CD1 ILE A 108     -10.681   0.437  -0.597  1.00  1.620          C  
ATOM   1642  H   ILE A 108      -7.669   2.422   3.712  1.00  1.490          H  
ATOM   1643  HA  ILE A 108      -7.168   0.457   1.513  1.00  1.340          H  
ATOM   1644  HB  ILE A 108      -9.659   0.499   1.926  1.00  1.940          H  
ATOM   1645 1HG1 ILE A 108      -9.032   1.730  -0.802  1.00  1.940          H  
ATOM   1646 2HG1 ILE A 108      -8.615   0.060  -0.389  1.00  1.940          H  
ATOM   1647 1HG2 ILE A 108     -10.848   2.605   1.382  1.00  1.940          H  
ATOM   1648 2HG2 ILE A 108      -9.693   2.836   2.673  1.00  1.940          H  
ATOM   1649 3HG2 ILE A 108      -9.348   3.407   1.062  1.00  1.940          H  
ATOM   1650 1HD1 ILE A 108     -10.677   0.177  -1.660  1.00  1.940          H  
ATOM   1651 2HD1 ILE A 108     -10.975  -0.437  -0.013  1.00  1.940          H  
ATOM   1652 3HD1 ILE A 108     -11.378   1.240  -0.429  1.00  1.940          H  
ATOM   1653  N   ALA A 109      -6.483   2.252  -0.124  1.00  0.880          N  
ATOM   1654  CA  ALA A 109      -5.965   3.344  -0.933  1.00  0.880          C  
ATOM   1655  C   ALA A 109      -6.158   3.097  -2.419  1.00  0.810          C  
ATOM   1656  O   ALA A 109      -6.134   1.963  -2.898  1.00  0.740          O  
ATOM   1657  CB  ALA A 109      -4.498   3.564  -0.635  1.00  1.230          C  
ATOM   1658  H   ALA A 109      -6.431   1.279  -0.443  1.00  1.060          H  
ATOM   1659  HA  ALA A 109      -6.530   4.232  -0.678  1.00  1.060          H  
ATOM   1660 1HB  ALA A 109      -4.143   4.413  -1.219  1.00  1.480          H  
ATOM   1661 2HB  ALA A 109      -4.391   3.771   0.413  1.00  1.480          H  
ATOM   1662 3HB  ALA A 109      -3.932   2.675  -0.895  1.00  1.480          H  
ATOM   1663  N   VAL A 110      -6.360   4.176  -3.158  1.00  0.860          N  
ATOM   1664  CA  VAL A 110      -6.524   4.076  -4.604  1.00  0.850          C  
ATOM   1665  C   VAL A 110      -5.713   5.085  -5.404  1.00  0.810          C  
ATOM   1666  O   VAL A 110      -5.377   6.172  -4.920  1.00  0.830          O  
ATOM   1667  CB  VAL A 110      -8.018   4.229  -4.975  1.00  1.190          C  
ATOM   1668  CG1 VAL A 110      -8.859   3.089  -4.382  1.00  1.190          C  
ATOM   1669  CG2 VAL A 110      -8.499   5.570  -4.441  1.00  1.190          C  
ATOM   1670  H   VAL A 110      -6.357   5.085  -2.683  1.00  1.030          H  
ATOM   1671  HA  VAL A 110      -6.202   3.083  -4.905  1.00  1.020          H  
ATOM   1672  HB  VAL A 110      -8.128   4.194  -6.062  1.00  1.430          H  
ATOM   1673 1HG1 VAL A 110      -9.907   3.220  -4.662  1.00  1.430          H  
ATOM   1674 2HG1 VAL A 110      -8.494   2.157  -4.772  1.00  1.430          H  
ATOM   1675 3HG1 VAL A 110      -8.773   3.072  -3.310  1.00  1.430          H  
ATOM   1676 1HG2 VAL A 110      -9.547   5.725  -4.695  1.00  1.430          H  
ATOM   1677 2HG2 VAL A 110      -8.380   5.619  -3.369  1.00  1.430          H  
ATOM   1678 3HG2 VAL A 110      -7.906   6.342  -4.877  1.00  1.430          H  
ATOM   1679  N   MET A 111      -5.482   4.743  -6.676  1.00  0.770          N  
ATOM   1680  CA  MET A 111      -4.825   5.637  -7.627  1.00  0.730          C  
ATOM   1681  C   MET A 111      -5.492   5.675  -9.004  1.00  0.760          C  
ATOM   1682  O   MET A 111      -5.982   4.655  -9.497  1.00  0.790          O  
ATOM   1683  CB  MET A 111      -3.361   5.244  -7.813  1.00  1.040          C  
ATOM   1684  CG  MET A 111      -2.512   5.375  -6.625  1.00  1.040          C  
ATOM   1685  SD  MET A 111      -0.790   4.900  -6.900  1.00  1.040          S  
ATOM   1686  CE  MET A 111      -0.162   6.192  -7.982  1.00  1.040          C  
ATOM   1687  H   MET A 111      -5.754   3.798  -6.964  1.00  0.920          H  
ATOM   1688  HA  MET A 111      -4.874   6.634  -7.215  1.00  0.880          H  
ATOM   1689 1HB  MET A 111      -3.282   4.238  -8.210  1.00  1.250          H  
ATOM   1690 2HB  MET A 111      -2.940   5.911  -8.510  1.00  1.250          H  
ATOM   1691 1HG  MET A 111      -2.541   6.422  -6.351  1.00  1.250          H  
ATOM   1692 2HG  MET A 111      -2.911   4.781  -5.811  1.00  1.250          H  
ATOM   1693 1HE  MET A 111       0.889   6.000  -8.202  1.00  1.250          H  
ATOM   1694 2HE  MET A 111      -0.707   6.190  -8.904  1.00  1.250          H  
ATOM   1695 3HE  MET A 111      -0.261   7.164  -7.497  1.00  1.250          H  
ATOM   1696  N   GLU A 112      -5.426   6.839  -9.673  1.00  0.780          N  
ATOM   1697  CA  GLU A 112      -5.974   6.975 -11.046  1.00  0.840          C  
ATOM   1698  C   GLU A 112      -5.072   7.754 -12.034  1.00  0.840          C  
ATOM   1699  O   GLU A 112      -4.684   8.892 -11.774  1.00  0.900          O  
ATOM   1700  CB  GLU A 112      -7.347   7.644 -10.978  1.00  1.150          C  
ATOM   1701  CG  GLU A 112      -8.032   7.819 -12.324  1.00  1.150          C  
ATOM   1702  CD  GLU A 112      -9.401   8.382 -12.199  1.00  1.150          C  
ATOM   1703  OE1 GLU A 112     -10.109   7.997 -11.307  1.00  1.150          O  
ATOM   1704  OE2 GLU A 112      -9.739   9.233 -12.987  1.00  1.150          O  
ATOM   1705  H   GLU A 112      -4.989   7.631  -9.188  1.00  0.940          H  
ATOM   1706  HA  GLU A 112      -6.111   5.979 -11.441  1.00  1.010          H  
ATOM   1707 1HB  GLU A 112      -8.003   7.050 -10.341  1.00  1.380          H  
ATOM   1708 2HB  GLU A 112      -7.247   8.628 -10.520  1.00  1.380          H  
ATOM   1709 1HG  GLU A 112      -7.440   8.494 -12.944  1.00  1.380          H  
ATOM   1710 2HG  GLU A 112      -8.076   6.849 -12.832  1.00  1.380          H  
ATOM   1711  N   LYS A 113      -4.763   7.149 -13.200  1.00  0.840          N  
ATOM   1712  CA  LYS A 113      -3.838   7.778 -14.188  1.00  0.900          C  
ATOM   1713  C   LYS A 113      -4.453   8.668 -15.263  1.00  1.050          C  
ATOM   1714  O   LYS A 113      -5.287   8.211 -16.046  1.00  1.050          O  
ATOM   1715  CB  LYS A 113      -3.068   6.698 -14.953  1.00  1.240          C  
ATOM   1716  CG  LYS A 113      -1.968   7.215 -15.922  1.00  1.240          C  
ATOM   1717  CD  LYS A 113      -1.158   6.051 -16.535  1.00  1.240          C  
ATOM   1718  CE  LYS A 113      -0.170   6.527 -17.601  1.00  1.240          C  
ATOM   1719  NZ  LYS A 113       0.698   5.394 -18.139  1.00  1.240          N  
ATOM   1720  H   LYS A 113      -5.140   6.202 -13.356  1.00  1.010          H  
ATOM   1721  HA  LYS A 113      -3.127   8.389 -13.630  1.00  1.080          H  
ATOM   1722 1HB  LYS A 113      -2.656   6.032 -14.293  1.00  1.480          H  
ATOM   1723 2HB  LYS A 113      -3.773   6.129 -15.563  1.00  1.480          H  
ATOM   1724 1HG  LYS A 113      -2.419   7.791 -16.731  1.00  1.480          H  
ATOM   1725 2HG  LYS A 113      -1.287   7.867 -15.366  1.00  1.480          H  
ATOM   1726 1HD  LYS A 113      -0.587   5.557 -15.761  1.00  1.480          H  
ATOM   1727 2HD  LYS A 113      -1.835   5.323 -16.980  1.00  1.480          H  
ATOM   1728 1HE  LYS A 113      -0.743   6.946 -18.428  1.00  1.480          H  
ATOM   1729 2HE  LYS A 113       0.472   7.300 -17.185  1.00  1.480          H  
ATOM   1730 1HZ  LYS A 113       1.316   5.735 -18.853  1.00  1.480          H  
ATOM   1731 2HZ  LYS A 113       1.278   4.966 -17.388  1.00  1.480          H  
ATOM   1732 3HZ  LYS A 113       0.088   4.659 -18.540  1.00  1.480          H  
ATOM   1733  N   ARG A 114      -3.993   9.920 -15.399  1.00  1.290          N  
ATOM   1734  CA  ARG A 114      -4.544  10.734 -16.488  1.00  1.600          C  
ATOM   1735  C   ARG A 114      -3.503  11.531 -17.264  1.00  1.550          C  
ATOM   1736  O   ARG A 114      -2.558  12.077 -16.702  1.00  1.930          O  
ATOM   1737  CB  ARG A 114      -5.612  11.682 -15.985  1.00  2.120          C  
ATOM   1738  CG  ARG A 114      -6.812  11.028 -15.348  1.00  2.120          C  
ATOM   1739  CD  ARG A 114      -7.741  10.395 -16.366  1.00  2.120          C  
ATOM   1740  NE  ARG A 114      -8.864   9.717 -15.732  1.00  2.120          N  
ATOM   1741  CZ  ARG A 114      -9.889   9.109 -16.362  1.00  2.120          C  
ATOM   1742  NH1 ARG A 114      -9.970   9.070 -17.681  1.00  2.120          N  
ATOM   1743  NH2 ARG A 114     -10.819   8.552 -15.613  1.00  2.120          N  
ATOM   1744  H   ARG A 114      -3.298  10.314 -14.747  1.00  1.550          H  
ATOM   1745  HA  ARG A 114      -5.005  10.064 -17.208  1.00  1.920          H  
ATOM   1746 1HB  ARG A 114      -5.183  12.358 -15.268  1.00  2.540          H  
ATOM   1747 2HB  ARG A 114      -5.976  12.289 -16.814  1.00  2.540          H  
ATOM   1748 1HG  ARG A 114      -6.528  10.284 -14.615  1.00  2.540          H  
ATOM   1749 2HG  ARG A 114      -7.325  11.802 -14.856  1.00  2.540          H  
ATOM   1750 1HD  ARG A 114      -8.134  11.178 -17.014  1.00  2.540          H  
ATOM   1751 2HD  ARG A 114      -7.210   9.665 -16.961  1.00  2.540          H  
ATOM   1752  HE  ARG A 114      -8.888   9.682 -14.701  1.00  2.540          H  
ATOM   1753 1HH1 ARG A 114      -9.256   9.501 -18.245  1.00  2.540          H  
ATOM   1754 2HH1 ARG A 114     -10.751   8.610 -18.127  1.00  2.540          H  
ATOM   1755 1HH2 ARG A 114     -10.708   8.620 -14.590  1.00  2.540          H  
ATOM   1756 2HH2 ARG A 114     -11.612   8.085 -16.022  1.00  2.540          H  
ATOM   1757  N   ASN A 115      -3.720  11.630 -18.575  1.00  1.930          N  
ATOM   1758  CA  ASN A 115      -2.857  12.385 -19.466  1.00  2.300          C  
ATOM   1759  C   ASN A 115      -3.632  13.233 -20.476  1.00  2.270          C  
ATOM   1760  O   ASN A 115      -3.100  13.565 -21.536  1.00  2.830          O  
ATOM   1761  CB  ASN A 115      -1.950  11.416 -20.183  1.00  3.070          C  
ATOM   1762  CG  ASN A 115      -2.754  10.456 -21.010  1.00  3.070          C  
ATOM   1763  OD1 ASN A 115      -3.993  10.380 -20.864  1.00  3.070          O  
ATOM   1764  ND2 ASN A 115      -2.092   9.722 -21.867  1.00  3.070          N  
ATOM   1765  H   ASN A 115      -4.500  11.135 -18.994  1.00  2.320          H  
ATOM   1766  HA  ASN A 115      -2.252  13.068 -18.866  1.00  2.760          H  
ATOM   1767 1HB  ASN A 115      -1.261  11.960 -20.829  1.00  3.690          H  
ATOM   1768 2HB  ASN A 115      -1.360  10.858 -19.457  1.00  3.690          H  
ATOM   1769 1HD2 ASN A 115      -2.576   9.068 -22.449  1.00  3.690          H  
ATOM   1770 2HD2 ASN A 115      -1.101   9.820 -21.947  1.00  3.690          H  
ATOM   1771  N   ASP A 116      -4.884  13.563 -20.156  1.00  2.300          N  
ATOM   1772  CA  ASP A 116      -5.736  14.333 -21.059  1.00  2.820          C  
ATOM   1773  C   ASP A 116      -6.768  15.137 -20.268  1.00  2.800          C  
ATOM   1774  O   ASP A 116      -6.816  15.057 -19.039  1.00  3.350          O  
ATOM   1775  CB  ASP A 116      -6.420  13.362 -22.052  1.00  3.740          C  
ATOM   1776  CG  ASP A 116      -6.853  13.976 -23.413  1.00  3.740          C  
ATOM   1777  OD1 ASP A 116      -7.039  15.174 -23.468  1.00  3.740          O  
ATOM   1778  OD2 ASP A 116      -7.008  13.242 -24.360  1.00  3.740          O  
ATOM   1779  H   ASP A 116      -5.244  13.278 -19.259  1.00  2.760          H  
ATOM   1780  HA  ASP A 116      -5.114  15.032 -21.620  1.00  3.380          H  
ATOM   1781 1HB  ASP A 116      -5.743  12.529 -22.258  1.00  4.490          H  
ATOM   1782 2HB  ASP A 116      -7.307  12.943 -21.576  1.00  4.490          H  
ATOM   1783  N   TRP A 117      -7.593  15.889 -20.981  1.00  2.830          N  
ATOM   1784  CA  TRP A 117      -8.607  16.772 -20.415  1.00  3.500          C  
ATOM   1785  C   TRP A 117      -9.939  16.129 -20.036  1.00  3.600          C  
ATOM   1786  O   TRP A 117     -10.432  15.211 -20.692  1.00  4.250          O  
ATOM   1787  CB  TRP A 117      -8.825  17.937 -21.358  1.00  4.630          C  
ATOM   1788  CG  TRP A 117      -7.661  18.861 -21.347  1.00  4.630          C  
ATOM   1789  CD1 TRP A 117      -6.627  18.891 -22.227  1.00  4.630          C  
ATOM   1790  CD2 TRP A 117      -7.408  19.914 -20.392  1.00  4.630          C  
ATOM   1791  NE1 TRP A 117      -5.747  19.888 -21.884  1.00  4.630          N  
ATOM   1792  CE2 TRP A 117      -6.213  20.523 -20.764  1.00  4.630          C  
ATOM   1793  CE3 TRP A 117      -8.093  20.381 -19.266  1.00  4.630          C  
ATOM   1794  CZ2 TRP A 117      -5.681  21.579 -20.054  1.00  4.630          C  
ATOM   1795  CZ3 TRP A 117      -7.559  21.439 -18.556  1.00  4.630          C  
ATOM   1796  CH2 TRP A 117      -6.384  22.023 -18.940  1.00  4.630          C  
ATOM   1797  H   TRP A 117      -7.476  15.861 -21.994  1.00  3.400          H  
ATOM   1798  HA  TRP A 117      -8.184  17.191 -19.509  1.00  4.200          H  
ATOM   1799 1HB  TRP A 117      -8.961  17.562 -22.374  1.00  5.560          H  
ATOM   1800 2HB  TRP A 117      -9.720  18.485 -21.078  1.00  5.560          H  
ATOM   1801  HD1 TRP A 117      -6.513  18.219 -23.082  1.00  5.560          H  
ATOM   1802  HE1 TRP A 117      -4.896  20.119 -22.377  1.00  5.560          H  
ATOM   1803  HE3 TRP A 117      -9.025  19.922 -18.953  1.00  5.560          H  
ATOM   1804  HZ2 TRP A 117      -4.745  22.055 -20.342  1.00  5.560          H  
ATOM   1805  HZ3 TRP A 117      -8.095  21.795 -17.679  1.00  5.560          H  
ATOM   1806  HH2 TRP A 117      -5.990  22.852 -18.356  1.00  5.560          H  
ATOM   1807  N   GLY A 118     -10.518  16.662 -18.964  1.00  3.370          N  
ATOM   1808  CA  GLY A 118     -11.803  16.268 -18.395  1.00  3.700          C  
ATOM   1809  C   GLY A 118     -11.710  16.590 -16.910  1.00  3.310          C  
ATOM   1810  O   GLY A 118     -10.703  17.133 -16.467  1.00  3.180          O  
ATOM   1811  H   GLY A 118     -10.024  17.407 -18.500  1.00  4.040          H  
ATOM   1812 1HA  GLY A 118     -12.618  16.825 -18.861  1.00  4.440          H  
ATOM   1813 2HA  GLY A 118     -11.975  15.204 -18.550  1.00  4.440          H  
ATOM   1814  N   SER A 119     -12.701  16.254 -16.090  1.00  3.610          N  
ATOM   1815  CA  SER A 119     -12.527  16.616 -14.677  1.00  3.810          C  
ATOM   1816  C   SER A 119     -11.338  15.897 -14.021  1.00  3.750          C  
ATOM   1817  O   SER A 119     -10.648  16.456 -13.162  1.00  3.860          O  
ATOM   1818  CB  SER A 119     -13.795  16.426 -13.865  1.00  5.250          C  
ATOM   1819  OG  SER A 119     -14.775  17.396 -14.168  1.00  5.250          O  
ATOM   1820  H   SER A 119     -13.536  15.786 -16.410  1.00  4.330          H  
ATOM   1821  HA  SER A 119     -12.308  17.681 -14.649  1.00  4.570          H  
ATOM   1822 1HB  SER A 119     -14.193  15.471 -14.095  1.00  6.300          H  
ATOM   1823 2HB  SER A 119     -13.563  16.434 -12.812  1.00  6.300          H  
ATOM   1824  HG  SER A 119     -15.234  17.598 -13.299  1.00  6.300          H  
ATOM   1825  N   ALA A 120     -10.979  14.719 -14.526  1.00  3.880          N  
ATOM   1826  CA  ALA A 120      -9.884  13.967 -13.933  1.00  4.190          C  
ATOM   1827  C   ALA A 120      -8.528  14.569 -14.319  1.00  3.600          C  
ATOM   1828  O   ALA A 120      -7.479  14.106 -13.861  1.00  4.000          O  
ATOM   1829  CB  ALA A 120      -9.973  12.514 -14.327  1.00  5.740          C  
ATOM   1830  H   ALA A 120     -11.530  14.300 -15.264  1.00  4.660          H  
ATOM   1831  HA  ALA A 120      -9.982  14.039 -12.853  1.00  5.030          H  
ATOM   1832 1HB  ALA A 120      -9.190  11.967 -13.825  1.00  6.890          H  
ATOM   1833 2HB  ALA A 120     -10.914  12.091 -14.031  1.00  6.890          H  
ATOM   1834 3HB  ALA A 120      -9.869  12.431 -15.405  1.00  6.890          H  
ATOM   1835  N   PHE A 121      -8.549  15.609 -15.168  1.00  2.930          N  
ATOM   1836  CA  PHE A 121      -7.379  16.356 -15.599  1.00  2.720          C  
ATOM   1837  C   PHE A 121      -6.552  16.763 -14.418  1.00  2.590          C  
ATOM   1838  O   PHE A 121      -5.328  16.757 -14.496  1.00  2.770          O  
ATOM   1839  CB  PHE A 121      -7.714  17.626 -16.364  1.00  3.890          C  
ATOM   1840  CG  PHE A 121      -6.467  18.389 -16.735  1.00  3.890          C  
ATOM   1841  CD1 PHE A 121      -5.695  18.012 -17.819  1.00  3.890          C  
ATOM   1842  CD2 PHE A 121      -6.042  19.468 -15.966  1.00  3.890          C  
ATOM   1843  CE1 PHE A 121      -4.546  18.674 -18.130  1.00  3.890          C  
ATOM   1844  CE2 PHE A 121      -4.884  20.131 -16.279  1.00  3.890          C  
ATOM   1845  CZ  PHE A 121      -4.135  19.731 -17.361  1.00  3.890          C  
ATOM   1846  H   PHE A 121      -9.447  15.951 -15.507  1.00  3.520          H  
ATOM   1847  HA  PHE A 121      -6.775  15.710 -16.243  1.00  3.260          H  
ATOM   1848 1HB  PHE A 121      -8.240  17.368 -17.257  1.00  4.670          H  
ATOM   1849 2HB  PHE A 121      -8.361  18.266 -15.766  1.00  4.670          H  
ATOM   1850  HD1 PHE A 121      -6.006  17.177 -18.418  1.00  4.670          H  
ATOM   1851  HD2 PHE A 121      -6.631  19.778 -15.102  1.00  4.670          H  
ATOM   1852  HE1 PHE A 121      -3.951  18.358 -18.984  1.00  4.670          H  
ATOM   1853  HE2 PHE A 121      -4.551  20.971 -15.667  1.00  4.670          H  
ATOM   1854  HZ  PHE A 121      -3.210  20.251 -17.606  1.00  4.670          H  
ATOM   1855  N   LYS A 122      -7.226  17.106 -13.309  1.00  2.730          N  
ATOM   1856  CA  LYS A 122      -6.603  17.608 -12.094  1.00  3.040          C  
ATOM   1857  C   LYS A 122      -5.533  16.662 -11.540  1.00  3.260          C  
ATOM   1858  O   LYS A 122      -4.739  17.053 -10.688  1.00  3.590          O  
ATOM   1859  CB  LYS A 122      -7.680  17.885 -11.046  1.00  4.130          C  
ATOM   1860  CG  LYS A 122      -8.637  19.051 -11.357  1.00  4.130          C  
ATOM   1861  CD  LYS A 122      -7.934  20.417 -11.293  1.00  4.130          C  
ATOM   1862  CE  LYS A 122      -8.920  21.563 -11.482  1.00  4.130          C  
ATOM   1863  NZ  LYS A 122      -8.241  22.888 -11.408  1.00  4.130          N  
ATOM   1864  H   LYS A 122      -8.251  17.050 -13.332  1.00  3.280          H  
ATOM   1865  HA  LYS A 122      -6.097  18.541 -12.334  1.00  3.650          H  
ATOM   1866 1HB  LYS A 122      -8.314  17.017 -10.961  1.00  4.960          H  
ATOM   1867 2HB  LYS A 122      -7.216  18.060 -10.073  1.00  4.960          H  
ATOM   1868 1HG  LYS A 122      -9.063  18.909 -12.354  1.00  4.960          H  
ATOM   1869 2HG  LYS A 122      -9.450  19.037 -10.632  1.00  4.960          H  
ATOM   1870 1HD  LYS A 122      -7.436  20.525 -10.326  1.00  4.960          H  
ATOM   1871 2HD  LYS A 122      -7.178  20.494 -12.074  1.00  4.960          H  
ATOM   1872 1HE  LYS A 122      -9.397  21.464 -12.456  1.00  4.960          H  
ATOM   1873 2HE  LYS A 122      -9.685  21.512 -10.706  1.00  4.960          H  
ATOM   1874 1HZ  LYS A 122      -8.918  23.627 -11.539  1.00  4.960          H  
ATOM   1875 2HZ  LYS A 122      -7.801  22.992 -10.502  1.00  4.960          H  
ATOM   1876 3HZ  LYS A 122      -7.533  22.948 -12.127  1.00  4.960          H  
ATOM   1877  N   ALA A 123      -5.487  15.413 -12.008  1.00  3.420          N  
ATOM   1878  CA  ALA A 123      -4.444  14.484 -11.596  1.00  4.000          C  
ATOM   1879  C   ALA A 123      -3.074  15.085 -11.986  1.00  3.960          C  
ATOM   1880  O   ALA A 123      -2.063  14.821 -11.344  1.00  4.500          O  
ATOM   1881  CB  ALA A 123      -4.640  13.136 -12.256  1.00  5.370          C  
ATOM   1882  H   ALA A 123      -6.182  15.100 -12.695  1.00  4.100          H  
ATOM   1883  HA  ALA A 123      -4.482  14.370 -10.514  1.00  4.800          H  
ATOM   1884 1HB  ALA A 123      -3.860  12.461 -11.947  1.00  6.440          H  
ATOM   1885 2HB  ALA A 123      -5.609  12.725 -11.980  1.00  6.440          H  
ATOM   1886 3HB  ALA A 123      -4.597  13.272 -13.323  1.00  6.440          H  
ATOM   1887  N   ASP A 124      -3.054  15.937 -13.034  1.00  3.770          N  
ATOM   1888  CA  ASP A 124      -1.868  16.592 -13.605  1.00  4.150          C  
ATOM   1889  C   ASP A 124      -1.216  17.545 -12.587  1.00  3.950          C  
ATOM   1890  O   ASP A 124      -0.070  17.958 -12.755  1.00  4.590          O  
ATOM   1891  CB  ASP A 124      -2.277  17.379 -14.882  1.00  5.660          C  
ATOM   1892  CG  ASP A 124      -1.115  17.754 -15.908  1.00  5.660          C  
ATOM   1893  OD1 ASP A 124      -0.531  16.846 -16.463  1.00  5.660          O  
ATOM   1894  OD2 ASP A 124      -0.874  18.927 -16.144  1.00  5.660          O  
ATOM   1895  H   ASP A 124      -3.939  16.140 -13.502  1.00  4.520          H  
ATOM   1896  HA  ASP A 124      -1.145  15.825 -13.878  1.00  4.980          H  
ATOM   1897 1HB  ASP A 124      -3.015  16.792 -15.430  1.00  6.790          H  
ATOM   1898 2HB  ASP A 124      -2.781  18.302 -14.579  1.00  6.790          H  
ATOM   1899  N   ASP A 125      -1.942  17.898 -11.517  1.00  3.530          N  
ATOM   1900  CA  ASP A 125      -1.433  18.793 -10.488  1.00  3.020          C  
ATOM   1901  C   ASP A 125      -0.861  18.016  -9.292  1.00  2.660          C  
ATOM   1902  O   ASP A 125      -0.588  18.602  -8.235  1.00  2.490          O  
ATOM   1903  CB  ASP A 125      -2.535  19.755 -10.024  1.00  4.430          C  
ATOM   1904  CG  ASP A 125      -2.964  20.781 -11.100  1.00  4.430          C  
ATOM   1905  OD1 ASP A 125      -2.119  21.317 -11.780  1.00  4.430          O  
ATOM   1906  OD2 ASP A 125      -4.145  21.021 -11.218  1.00  4.430          O  
ATOM   1907  H   ASP A 125      -2.890  17.529 -11.392  1.00  4.240          H  
ATOM   1908  HA  ASP A 125      -0.627  19.385 -10.922  1.00  3.620          H  
ATOM   1909 1HB  ASP A 125      -3.413  19.171  -9.731  1.00  5.320          H  
ATOM   1910 2HB  ASP A 125      -2.195  20.297  -9.146  1.00  5.320          H  
ATOM   1911  N   ARG A 126      -0.685  16.698  -9.450  1.00  2.920          N  
ATOM   1912  CA  ARG A 126      -0.130  15.837  -8.405  1.00  2.870          C  
ATOM   1913  C   ARG A 126       0.999  14.968  -8.972  1.00  2.390          C  
ATOM   1914  O   ARG A 126       1.057  14.712 -10.183  1.00  2.700          O  
ATOM   1915  CB  ARG A 126      -1.216  14.959  -7.802  1.00  4.040          C  
ATOM   1916  CG  ARG A 126      -2.349  15.731  -7.100  1.00  4.040          C  
ATOM   1917  CD  ARG A 126      -1.897  16.393  -5.834  1.00  4.040          C  
ATOM   1918  NE  ARG A 126      -3.000  17.060  -5.164  1.00  4.040          N  
ATOM   1919  CZ  ARG A 126      -3.406  18.334  -5.400  1.00  4.040          C  
ATOM   1920  NH1 ARG A 126      -2.797  19.101  -6.299  1.00  4.040          N  
ATOM   1921  NH2 ARG A 126      -4.430  18.819  -4.713  1.00  4.040          N  
ATOM   1922  H   ARG A 126      -0.965  16.253 -10.330  1.00  3.500          H  
ATOM   1923  HA  ARG A 126       0.303  16.458  -7.624  1.00  3.440          H  
ATOM   1924 1HB  ARG A 126      -1.666  14.347  -8.591  1.00  4.850          H  
ATOM   1925 2HB  ARG A 126      -0.769  14.277  -7.074  1.00  4.850          H  
ATOM   1926 1HG  ARG A 126      -2.750  16.489  -7.771  1.00  4.850          H  
ATOM   1927 2HG  ARG A 126      -3.145  15.032  -6.845  1.00  4.850          H  
ATOM   1928 1HD  ARG A 126      -1.495  15.633  -5.156  1.00  4.850          H  
ATOM   1929 2HD  ARG A 126      -1.127  17.127  -6.033  1.00  4.850          H  
ATOM   1930  HE  ARG A 126      -3.499  16.535  -4.459  1.00  4.850          H  
ATOM   1931 1HH1 ARG A 126      -1.990  18.758  -6.849  1.00  4.850          H  
ATOM   1932 2HH1 ARG A 126      -3.118  20.043  -6.453  1.00  4.850          H  
ATOM   1933 1HH2 ARG A 126      -4.896  18.242  -4.026  1.00  4.850          H  
ATOM   1934 2HH2 ARG A 126      -4.749  19.763  -4.873  1.00  4.850          H  
ATOM   1935  N   SER A 127       1.905  14.520  -8.105  1.00  1.940          N  
ATOM   1936  CA  SER A 127       3.026  13.708  -8.558  1.00  1.710          C  
ATOM   1937  C   SER A 127       2.626  12.530  -9.444  1.00  1.650          C  
ATOM   1938  O   SER A 127       1.680  11.781  -9.166  1.00  1.950          O  
ATOM   1939  CB  SER A 127       3.793  13.180  -7.370  1.00  2.490          C  
ATOM   1940  OG  SER A 127       4.819  12.328  -7.788  1.00  2.490          O  
ATOM   1941  H   SER A 127       1.847  14.758  -7.100  1.00  2.330          H  
ATOM   1942  HA  SER A 127       3.691  14.354  -9.134  1.00  2.050          H  
ATOM   1943 1HB  SER A 127       4.208  14.013  -6.804  1.00  2.980          H  
ATOM   1944 2HB  SER A 127       3.113  12.644  -6.708  1.00  2.980          H  
ATOM   1945  HG  SER A 127       5.258  12.035  -6.986  1.00  2.980          H  
ATOM   1946  N   GLY A 128       3.331  12.415 -10.569  1.00  1.720          N  
ATOM   1947  CA  GLY A 128       3.158  11.323 -11.517  1.00  1.830          C  
ATOM   1948  C   GLY A 128       1.977  11.482 -12.445  1.00  1.350          C  
ATOM   1949  O   GLY A 128       1.774  10.661 -13.338  1.00  1.850          O  
ATOM   1950  H   GLY A 128       4.059  13.094 -10.740  1.00  2.060          H  
ATOM   1951 1HA  GLY A 128       4.070  11.197 -12.100  1.00  2.200          H  
ATOM   1952 2HA  GLY A 128       3.017  10.411 -10.950  1.00  2.200          H  
ATOM   1953  N   ASN A 129       1.232  12.564 -12.274  1.00  1.080          N  
ATOM   1954  CA  ASN A 129       0.007  12.826 -12.998  1.00  0.930          C  
ATOM   1955  C   ASN A 129      -1.042  11.762 -12.638  1.00  0.880          C  
ATOM   1956  O   ASN A 129      -1.932  11.448 -13.443  1.00  1.120          O  
ATOM   1957  CB  ASN A 129       0.257  12.867 -14.492  1.00  1.360          C  
ATOM   1958  CG  ASN A 129       1.344  13.838 -14.834  1.00  1.360          C  
ATOM   1959  OD1 ASN A 129       1.485  14.897 -14.220  1.00  1.360          O  
ATOM   1960  ND2 ASN A 129       2.141  13.488 -15.812  1.00  1.360          N  
ATOM   1961  H   ASN A 129       1.476  13.242 -11.542  1.00  1.300          H  
ATOM   1962  HA  ASN A 129      -0.372  13.794 -12.681  1.00  1.120          H  
ATOM   1963 1HB  ASN A 129       0.482  11.887 -14.898  1.00  1.630          H  
ATOM   1964 2HB  ASN A 129      -0.660  13.201 -14.984  1.00  1.630          H  
ATOM   1965 1HD2 ASN A 129       2.888  14.093 -16.089  1.00  1.630          H  
ATOM   1966 2HD2 ASN A 129       1.996  12.619 -16.284  1.00  1.630          H  
ATOM   1967  N   TRP A 130      -0.947  11.230 -11.404  1.00  0.840          N  
ATOM   1968  CA  TRP A 130      -1.919  10.284 -10.878  1.00  0.880          C  
ATOM   1969  C   TRP A 130      -2.684  10.872  -9.706  1.00  0.800          C  
ATOM   1970  O   TRP A 130      -2.118  11.561  -8.860  1.00  0.830          O  
ATOM   1971  CB  TRP A 130      -1.239   9.015 -10.337  1.00  1.220          C  
ATOM   1972  CG  TRP A 130      -0.708   8.019 -11.330  1.00  1.220          C  
ATOM   1973  CD1 TRP A 130       0.416   8.114 -12.045  1.00  1.220          C  
ATOM   1974  CD2 TRP A 130      -1.261   6.711 -11.638  1.00  1.220          C  
ATOM   1975  NE1 TRP A 130       0.594   7.004 -12.799  1.00  1.220          N  
ATOM   1976  CE2 TRP A 130      -0.417   6.120 -12.538  1.00  1.220          C  
ATOM   1977  CE3 TRP A 130      -2.375   6.023 -11.211  1.00  1.220          C  
ATOM   1978  CZ2 TRP A 130      -0.649   4.839 -13.028  1.00  1.220          C  
ATOM   1979  CZ3 TRP A 130      -2.637   4.755 -11.685  1.00  1.220          C  
ATOM   1980  CH2 TRP A 130      -1.794   4.171 -12.573  1.00  1.220          C  
ATOM   1981  H   TRP A 130      -0.166  11.491 -10.788  1.00  1.010          H  
ATOM   1982  HA  TRP A 130      -2.612  10.026 -11.669  1.00  1.060          H  
ATOM   1983 1HB  TRP A 130      -0.401   9.320  -9.708  1.00  1.460          H  
ATOM   1984 2HB  TRP A 130      -1.947   8.500  -9.687  1.00  1.460          H  
ATOM   1985  HD1 TRP A 130       1.075   8.941 -12.024  1.00  1.460          H  
ATOM   1986  HE1 TRP A 130       1.370   6.866 -13.429  1.00  1.460          H  
ATOM   1987  HE3 TRP A 130      -3.026   6.489 -10.525  1.00  1.460          H  
ATOM   1988  HZ2 TRP A 130       0.016   4.370 -13.741  1.00  1.460          H  
ATOM   1989  HZ3 TRP A 130      -3.537   4.239 -11.331  1.00  1.460          H  
ATOM   1990  HH2 TRP A 130      -2.017   3.177 -12.936  1.00  1.460          H  
ATOM   1991  N   GLY A 131      -3.957  10.542  -9.605  1.00  0.800          N  
ATOM   1992  CA  GLY A 131      -4.691  10.911  -8.412  1.00  0.840          C  
ATOM   1993  C   GLY A 131      -4.299   9.866  -7.379  1.00  0.840          C  
ATOM   1994  O   GLY A 131      -4.059   8.717  -7.750  1.00  0.810          O  
ATOM   1995  H   GLY A 131      -4.388  10.015 -10.365  1.00  0.960          H  
ATOM   1996 1HA  GLY A 131      -4.411  11.912  -8.082  1.00  1.010          H  
ATOM   1997 2HA  GLY A 131      -5.764  10.891  -8.602  1.00  1.010          H  
ATOM   1998  N   PHE A 132      -4.319  10.219  -6.095  1.00  0.990          N  
ATOM   1999  CA  PHE A 132      -4.048   9.272  -5.006  1.00  1.070          C  
ATOM   2000  C   PHE A 132      -4.821   9.607  -3.754  1.00  1.230          C  
ATOM   2001  O   PHE A 132      -4.899  10.778  -3.370  1.00  1.550          O  
ATOM   2002  CB  PHE A 132      -2.562   9.217  -4.619  1.00  1.470          C  
ATOM   2003  CG  PHE A 132      -2.310   8.381  -3.319  1.00  1.470          C  
ATOM   2004  CD1 PHE A 132      -2.204   6.997  -3.321  1.00  1.470          C  
ATOM   2005  CD2 PHE A 132      -2.217   9.021  -2.084  1.00  1.470          C  
ATOM   2006  CE1 PHE A 132      -2.013   6.291  -2.162  1.00  1.470          C  
ATOM   2007  CE2 PHE A 132      -2.033   8.303  -0.923  1.00  1.470          C  
ATOM   2008  CZ  PHE A 132      -1.928   6.942  -0.966  1.00  1.470          C  
ATOM   2009  H   PHE A 132      -4.520  11.180  -5.857  1.00  1.190          H  
ATOM   2010  HA  PHE A 132      -4.353   8.282  -5.333  1.00  1.280          H  
ATOM   2011 1HB  PHE A 132      -1.990   8.768  -5.433  1.00  1.760          H  
ATOM   2012 2HB  PHE A 132      -2.183  10.225  -4.462  1.00  1.760          H  
ATOM   2013  HD1 PHE A 132      -2.277   6.469  -4.230  1.00  1.760          H  
ATOM   2014  HD2 PHE A 132      -2.305  10.113  -2.040  1.00  1.760          H  
ATOM   2015  HE1 PHE A 132      -1.930   5.204  -2.196  1.00  1.760          H  
ATOM   2016  HE2 PHE A 132      -1.976   8.819   0.030  1.00  1.760          H  
ATOM   2017  HZ  PHE A 132      -1.774   6.380  -0.048  1.00  1.760          H  
ATOM   2018  N   ALA A 133      -5.363   8.582  -3.100  1.00  1.100          N  
ATOM   2019  CA  ALA A 133      -6.025   8.794  -1.820  1.00  1.240          C  
ATOM   2020  C   ALA A 133      -5.967   7.574  -0.914  1.00  1.250          C  
ATOM   2021  O   ALA A 133      -6.078   6.436  -1.377  1.00  1.170          O  
ATOM   2022  CB  ALA A 133      -7.468   9.159  -2.048  1.00  1.680          C  
ATOM   2023  H   ALA A 133      -5.309   7.650  -3.527  1.00  1.320          H  
ATOM   2024  HA  ALA A 133      -5.516   9.614  -1.308  1.00  1.490          H  
ATOM   2025 1HB  ALA A 133      -7.914   9.338  -1.082  1.00  2.020          H  
ATOM   2026 2HB  ALA A 133      -7.511  10.057  -2.660  1.00  2.020          H  
ATOM   2027 3HB  ALA A 133      -7.991   8.343  -2.554  1.00  2.020          H  
ATOM   2028  N   LEU A 134      -5.870   7.820   0.404  1.00  1.430          N  
ATOM   2029  CA  LEU A 134      -5.872   6.764   1.423  1.00  1.550          C  
ATOM   2030  C   LEU A 134      -6.793   7.022   2.622  1.00  1.800          C  
ATOM   2031  O   LEU A 134      -6.862   8.130   3.167  1.00  2.040          O  
ATOM   2032  CB  LEU A 134      -4.431   6.537   1.938  1.00  2.120          C  
ATOM   2033  CG  LEU A 134      -4.202   5.407   3.048  1.00  2.120          C  
ATOM   2034  CD1 LEU A 134      -2.823   4.782   2.844  1.00  2.120          C  
ATOM   2035  CD2 LEU A 134      -4.270   6.015   4.495  1.00  2.120          C  
ATOM   2036  H   LEU A 134      -5.732   8.789   0.717  1.00  1.720          H  
ATOM   2037  HA  LEU A 134      -6.210   5.854   0.946  1.00  1.860          H  
ATOM   2038 1HB  LEU A 134      -3.828   6.269   1.085  1.00  2.550          H  
ATOM   2039 2HB  LEU A 134      -4.056   7.480   2.335  1.00  2.550          H  
ATOM   2040  HG  LEU A 134      -4.959   4.626   2.938  1.00  2.550          H  
ATOM   2041 1HD1 LEU A 134      -2.668   4.003   3.594  1.00  2.550          H  
ATOM   2042 2HD1 LEU A 134      -2.749   4.345   1.856  1.00  2.550          H  
ATOM   2043 3HD1 LEU A 134      -2.057   5.550   2.953  1.00  2.550          H  
ATOM   2044 1HD2 LEU A 134      -4.099   5.225   5.232  1.00  2.550          H  
ATOM   2045 2HD2 LEU A 134      -3.500   6.775   4.605  1.00  2.550          H  
ATOM   2046 3HD2 LEU A 134      -5.226   6.464   4.707  1.00  2.550          H  
ATOM   2047  N   TYR A 135      -7.496   5.976   3.067  1.00  1.870          N  
ATOM   2048  CA  TYR A 135      -8.306   6.069   4.280  1.00  2.210          C  
ATOM   2049  C   TYR A 135      -7.936   5.108   5.384  1.00  2.500          C  
ATOM   2050  O   TYR A 135      -7.715   3.910   5.177  1.00  2.550          O  
ATOM   2051  CB  TYR A 135      -9.791   5.950   3.990  1.00  2.960          C  
ATOM   2052  CG  TYR A 135     -10.321   7.162   3.396  1.00  2.960          C  
ATOM   2053  CD1 TYR A 135     -10.161   7.410   2.077  1.00  2.960          C  
ATOM   2054  CD2 TYR A 135     -10.982   8.057   4.210  1.00  2.960          C  
ATOM   2055  CE1 TYR A 135     -10.651   8.553   1.554  1.00  2.960          C  
ATOM   2056  CE2 TYR A 135     -11.487   9.199   3.688  1.00  2.960          C  
ATOM   2057  CZ  TYR A 135     -11.326   9.455   2.354  1.00  2.960          C  
ATOM   2058  OH  TYR A 135     -11.833  10.611   1.817  1.00  2.960          O  
ATOM   2059  H   TYR A 135      -7.421   5.094   2.560  1.00  2.240          H  
ATOM   2060  HA  TYR A 135      -8.155   7.065   4.690  1.00  2.650          H  
ATOM   2061 1HB  TYR A 135      -9.972   5.126   3.309  1.00  3.550          H  
ATOM   2062 2HB  TYR A 135     -10.331   5.750   4.915  1.00  3.550          H  
ATOM   2063  HD1 TYR A 135      -9.635   6.698   1.449  1.00  3.550          H  
ATOM   2064  HD2 TYR A 135     -11.100   7.848   5.273  1.00  3.550          H  
ATOM   2065  HE1 TYR A 135     -10.520   8.742   0.507  1.00  3.550          H  
ATOM   2066  HE2 TYR A 135     -12.012   9.907   4.330  1.00  3.550          H  
ATOM   2067  HH  TYR A 135     -11.766  10.571   0.857  1.00  3.550          H  
ATOM   2068  N   ASP A 136      -7.942   5.694   6.573  1.00  2.970          N  
ATOM   2069  CA  ASP A 136      -7.678   5.082   7.870  1.00  3.350          C  
ATOM   2070  C   ASP A 136      -8.842   4.311   8.513  1.00  3.360          C  
ATOM   2071  O   ASP A 136     -10.012   4.577   8.200  1.00  3.460          O  
ATOM   2072  CB  ASP A 136      -7.191   6.158   8.840  1.00  4.540          C  
ATOM   2073  CG  ASP A 136      -5.721   6.547   8.663  1.00  4.540          C  
ATOM   2074  OD1 ASP A 136      -4.977   5.851   8.017  1.00  4.540          O  
ATOM   2075  OD2 ASP A 136      -5.341   7.533   9.245  1.00  4.540          O  
ATOM   2076  H   ASP A 136      -8.120   6.709   6.550  1.00  3.560          H  
ATOM   2077  HA  ASP A 136      -6.854   4.397   7.697  1.00  4.020          H  
ATOM   2078 1HB  ASP A 136      -7.771   7.055   8.632  1.00  5.450          H  
ATOM   2079 2HB  ASP A 136      -7.385   5.902   9.869  1.00  5.450          H  
ATOM   2080  N   PRO A 137      -8.548   3.406   9.488  1.00  3.570          N  
ATOM   2081  CA  PRO A 137      -9.495   2.623  10.283  1.00  3.920          C  
ATOM   2082  C   PRO A 137     -10.657   3.422  10.865  1.00  4.290          C  
ATOM   2083  O   PRO A 137     -11.740   2.850  11.033  1.00  4.530          O  
ATOM   2084  CB  PRO A 137      -8.600   2.066  11.400  1.00  5.880          C  
ATOM   2085  CG  PRO A 137      -7.248   1.910  10.758  1.00  5.880          C  
ATOM   2086  CD  PRO A 137      -7.111   3.076   9.821  1.00  5.880          C  
ATOM   2087  HA  PRO A 137      -9.875   1.793   9.681  1.00  4.700          H  
ATOM   2088 1HB  PRO A 137      -8.598   2.749  12.259  1.00  7.060          H  
ATOM   2089 2HB  PRO A 137      -9.009   1.109  11.755  1.00  7.060          H  
ATOM   2090 1HG  PRO A 137      -6.464   1.895  11.533  1.00  7.060          H  
ATOM   2091 2HG  PRO A 137      -7.194   0.945  10.236  1.00  7.060          H  
ATOM   2092 1HD  PRO A 137      -6.583   3.884  10.329  1.00  7.060          H  
ATOM   2093 2HD  PRO A 137      -6.570   2.707   8.945  1.00  7.060          H  
ATOM   2094  N   GLU A 138     -10.464   4.723  11.165  1.00  4.480          N  
ATOM   2095  CA  GLU A 138     -11.567   5.488  11.711  1.00  5.000          C  
ATOM   2096  C   GLU A 138     -11.896   6.714  10.846  1.00  4.950          C  
ATOM   2097  O   GLU A 138     -12.203   7.790  11.362  1.00  5.500          O  
ATOM   2098  CB  GLU A 138     -11.231   5.951  13.131  1.00  6.790          C  
ATOM   2099  CG  GLU A 138     -10.948   4.823  14.146  1.00  6.790          C  
ATOM   2100  CD  GLU A 138     -12.146   3.962  14.486  1.00  6.790          C  
ATOM   2101  OE1 GLU A 138     -13.248   4.476  14.529  1.00  6.790          O  
ATOM   2102  OE2 GLU A 138     -11.966   2.782  14.677  1.00  6.790          O  
ATOM   2103  H   GLU A 138      -9.584   5.195  11.054  1.00  5.380          H  
ATOM   2104  HA  GLU A 138     -12.440   4.854  11.756  1.00  6.000          H  
ATOM   2105 1HB  GLU A 138     -10.357   6.602  13.101  1.00  8.150          H  
ATOM   2106 2HB  GLU A 138     -12.062   6.541  13.522  1.00  8.150          H  
ATOM   2107 1HG  GLU A 138     -10.166   4.182  13.749  1.00  8.150          H  
ATOM   2108 2HG  GLU A 138     -10.570   5.273  15.062  1.00  8.150          H  
ATOM   2109  N   GLY A 139     -11.896   6.521   9.521  1.00  4.410          N  
ATOM   2110  CA  GLY A 139     -12.381   7.514   8.559  1.00  4.500          C  
ATOM   2111  C   GLY A 139     -11.489   8.687   8.149  1.00  4.440          C  
ATOM   2112  O   GLY A 139     -11.946   9.550   7.399  1.00  4.540          O  
ATOM   2113  H   GLY A 139     -11.536   5.630   9.159  1.00  5.290          H  
ATOM   2114 1HA  GLY A 139     -12.673   6.980   7.654  1.00  5.400          H  
ATOM   2115 2HA  GLY A 139     -13.301   7.930   8.953  1.00  5.400          H  
ATOM   2116  N   LYS A 140     -10.248   8.762   8.605  1.00  4.430          N  
ATOM   2117  CA  LYS A 140      -9.451   9.929   8.243  1.00  4.520          C  
ATOM   2118  C   LYS A 140      -8.847   9.812   6.846  1.00  4.010          C  
ATOM   2119  O   LYS A 140      -8.370   8.746   6.441  1.00  3.930          O  
ATOM   2120  CB  LYS A 140      -8.347  10.153   9.281  1.00  6.290          C  
ATOM   2121  CG  LYS A 140      -8.852  10.341  10.738  1.00  6.290          C  
ATOM   2122  CD  LYS A 140      -9.700  11.602  10.923  1.00  6.290          C  
ATOM   2123  CE  LYS A 140     -10.074  11.803  12.390  1.00  6.290          C  
ATOM   2124  NZ  LYS A 140     -10.955  12.993  12.585  1.00  6.290          N  
ATOM   2125  H   LYS A 140      -9.877   8.050   9.216  1.00  5.320          H  
ATOM   2126  HA  LYS A 140     -10.103  10.801   8.232  1.00  5.420          H  
ATOM   2127 1HB  LYS A 140      -7.654   9.314   9.271  1.00  7.550          H  
ATOM   2128 2HB  LYS A 140      -7.774  11.040   9.007  1.00  7.550          H  
ATOM   2129 1HG  LYS A 140      -9.458   9.475  11.021  1.00  7.550          H  
ATOM   2130 2HG  LYS A 140      -7.995  10.389  11.408  1.00  7.550          H  
ATOM   2131 1HD  LYS A 140      -9.152  12.475  10.568  1.00  7.550          H  
ATOM   2132 2HD  LYS A 140     -10.624  11.511  10.355  1.00  7.550          H  
ATOM   2133 1HE  LYS A 140     -10.595  10.914  12.748  1.00  7.550          H  
ATOM   2134 2HE  LYS A 140      -9.165  11.939  12.975  1.00  7.550          H  
ATOM   2135 1HZ  LYS A 140     -11.180  13.090  13.566  1.00  7.550          H  
ATOM   2136 2HZ  LYS A 140     -10.479  13.826  12.267  1.00  7.550          H  
ATOM   2137 3HZ  LYS A 140     -11.808  12.870  12.057  1.00  7.550          H  
ATOM   2138  N   ALA A 141      -8.862  10.929   6.105  1.00  3.810          N  
ATOM   2139  CA  ALA A 141      -8.279  10.972   4.763  1.00  3.410          C  
ATOM   2140  C   ALA A 141      -6.828  11.426   4.796  1.00  3.570          C  
ATOM   2141  O   ALA A 141      -6.487  12.401   5.472  1.00  4.250          O  
ATOM   2142  CB  ALA A 141      -9.064  11.921   3.866  1.00  4.930          C  
ATOM   2143  H   ALA A 141      -9.284  11.763   6.489  1.00  4.570          H  
ATOM   2144  HA  ALA A 141      -8.317   9.965   4.344  1.00  4.090          H  
ATOM   2145 1HB  ALA A 141      -8.627  11.914   2.868  1.00  5.920          H  
ATOM   2146 2HB  ALA A 141     -10.093  11.610   3.810  1.00  5.920          H  
ATOM   2147 3HB  ALA A 141      -9.018  12.927   4.276  1.00  5.920          H  
ATOM   2148  N   LYS A 142      -6.010  10.764   3.991  1.00  3.110          N  
ATOM   2149  CA  LYS A 142      -4.590  11.044   3.798  1.00  3.340          C  
ATOM   2150  C   LYS A 142      -4.274  11.047   2.292  1.00  3.000          C  
ATOM   2151  O   LYS A 142      -4.952  10.340   1.543  1.00  2.900          O  
ATOM   2152  CB  LYS A 142      -3.791   9.929   4.491  1.00  4.580          C  
ATOM   2153  CG  LYS A 142      -3.234  10.244   5.893  1.00  4.580          C  
ATOM   2154  CD  LYS A 142      -4.293  10.196   6.992  1.00  4.580          C  
ATOM   2155  CE  LYS A 142      -3.661  10.371   8.371  1.00  4.580          C  
ATOM   2156  NZ  LYS A 142      -3.079   9.100   8.893  1.00  4.580          N  
ATOM   2157  H   LYS A 142      -6.393   9.943   3.516  1.00  3.730          H  
ATOM   2158  HA  LYS A 142      -4.353  12.016   4.226  1.00  4.010          H  
ATOM   2159 1HB  LYS A 142      -4.455   9.072   4.614  1.00  5.500          H  
ATOM   2160 2HB  LYS A 142      -2.978   9.597   3.849  1.00  5.500          H  
ATOM   2161 1HG  LYS A 142      -2.442   9.539   6.127  1.00  5.500          H  
ATOM   2162 2HG  LYS A 142      -2.809  11.246   5.890  1.00  5.500          H  
ATOM   2163 1HD  LYS A 142      -4.996  10.998   6.861  1.00  5.500          H  
ATOM   2164 2HD  LYS A 142      -4.836   9.242   6.962  1.00  5.500          H  
ATOM   2165 1HE  LYS A 142      -2.872  11.118   8.300  1.00  5.500          H  
ATOM   2166 2HE  LYS A 142      -4.421  10.722   9.069  1.00  5.500          H  
ATOM   2167 1HZ  LYS A 142      -2.679   9.251   9.801  1.00  5.500          H  
ATOM   2168 2HZ  LYS A 142      -3.843   8.410   8.974  1.00  5.500          H  
ATOM   2169 3HZ  LYS A 142      -2.376   8.749   8.271  1.00  5.500          H  
ATOM   2170  N   ASP A 143      -3.280  11.817   1.792  1.00  3.160          N  
ATOM   2171  CA  ASP A 143      -2.425  12.836   2.422  1.00  3.130          C  
ATOM   2172  C   ASP A 143      -1.789  13.549   1.231  1.00  2.790          C  
ATOM   2173  O   ASP A 143      -2.098  13.197   0.094  1.00  3.080          O  
ATOM   2174  CB  ASP A 143      -1.339  12.290   3.343  1.00  4.390          C  
ATOM   2175  CG  ASP A 143      -0.941  13.300   4.445  1.00  4.390          C  
ATOM   2176  OD1 ASP A 143      -0.585  14.414   4.101  1.00  4.390          O  
ATOM   2177  OD2 ASP A 143      -0.988  12.963   5.594  1.00  4.390          O  
ATOM   2178  H   ASP A 143      -3.125  11.727   0.796  1.00  3.790          H  
ATOM   2179  HA  ASP A 143      -3.034  13.554   2.970  1.00  3.760          H  
ATOM   2180 1HB  ASP A 143      -1.599  11.368   3.775  1.00  5.270          H  
ATOM   2181 2HB  ASP A 143      -0.458  12.106   2.734  1.00  5.270          H  
ATOM   2182  N   ASN A 144      -0.929  14.534   1.443  1.00  2.860          N  
ATOM   2183  CA  ASN A 144      -0.316  15.163   0.270  1.00  3.060          C  
ATOM   2184  C   ASN A 144       0.898  14.344  -0.204  1.00  2.930          C  
ATOM   2185  O   ASN A 144       1.275  13.343   0.419  1.00  3.260          O  
ATOM   2186  CB  ASN A 144       0.039  16.624   0.542  1.00  4.200          C  
ATOM   2187  CG  ASN A 144       1.181  16.842   1.511  1.00  4.200          C  
ATOM   2188  OD1 ASN A 144       2.205  16.128   1.472  1.00  4.200          O  
ATOM   2189  ND2 ASN A 144       1.018  17.816   2.386  1.00  4.200          N  
ATOM   2190  H   ASN A 144      -0.702  14.802   2.404  1.00  3.430          H  
ATOM   2191  HA  ASN A 144      -1.041  15.153  -0.546  1.00  3.670          H  
ATOM   2192 1HB  ASN A 144       0.283  17.118  -0.397  1.00  5.040          H  
ATOM   2193 2HB  ASN A 144      -0.842  17.125   0.943  1.00  5.040          H  
ATOM   2194 1HD2 ASN A 144       1.734  18.005   3.060  1.00  5.040          H  
ATOM   2195 2HD2 ASN A 144       0.177  18.361   2.386  1.00  5.040          H  
ATOM   2196  N   ASP A 145       1.539  14.799  -1.281  1.00  3.080          N  
ATOM   2197  CA  ASP A 145       2.678  14.090  -1.862  1.00  3.160          C  
ATOM   2198  C   ASP A 145       3.940  14.028  -0.989  1.00  3.100          C  
ATOM   2199  O   ASP A 145       4.705  13.039  -1.007  1.00  3.470          O  
ATOM   2200  CB  ASP A 145       3.077  14.747  -3.193  1.00  4.390          C  
ATOM   2201  CG  ASP A 145       2.079  14.540  -4.377  1.00  4.390          C  
ATOM   2202  OD1 ASP A 145       1.165  13.762  -4.287  1.00  4.390          O  
ATOM   2203  OD2 ASP A 145       2.289  15.177  -5.390  1.00  4.390          O  
ATOM   2204  H   ASP A 145       1.192  15.625  -1.745  1.00  3.700          H  
ATOM   2205  HA  ASP A 145       2.348  13.072  -2.049  1.00  3.790          H  
ATOM   2206 1HB  ASP A 145       3.192  15.821  -3.031  1.00  5.270          H  
ATOM   2207 2HB  ASP A 145       4.053  14.374  -3.497  1.00  5.270          H  
ATOM   2208  N   LEU A 146       4.181  15.084  -0.203  1.00  3.070          N  
ATOM   2209  CA  LEU A 146       5.397  15.129   0.596  1.00  3.540          C  
ATOM   2210  C   LEU A 146       5.291  14.049   1.647  1.00  2.970          C  
ATOM   2211  O   LEU A 146       6.260  13.350   1.954  1.00  3.320          O  
ATOM   2212  CB  LEU A 146       5.542  16.496   1.279  1.00  4.770          C  
ATOM   2213  CG  LEU A 146       5.759  17.725   0.359  1.00  4.770          C  
ATOM   2214  CD1 LEU A 146       5.686  18.981   1.210  1.00  4.770          C  
ATOM   2215  CD2 LEU A 146       7.092  17.634  -0.353  1.00  4.770          C  
ATOM   2216  H   LEU A 146       3.504  15.837  -0.112  1.00  3.680          H  
ATOM   2217  HA  LEU A 146       6.258  14.911  -0.032  1.00  4.250          H  
ATOM   2218 1HB  LEU A 146       4.657  16.681   1.877  1.00  5.720          H  
ATOM   2219 2HB  LEU A 146       6.395  16.440   1.955  1.00  5.720          H  
ATOM   2220  HG  LEU A 146       4.962  17.770  -0.381  1.00  5.720          H  
ATOM   2221 1HD1 LEU A 146       5.817  19.858   0.575  1.00  5.720          H  
ATOM   2222 2HD1 LEU A 146       4.714  19.033   1.701  1.00  5.720          H  
ATOM   2223 3HD1 LEU A 146       6.473  18.960   1.963  1.00  5.720          H  
ATOM   2224 1HD2 LEU A 146       7.222  18.509  -0.989  1.00  5.720          H  
ATOM   2225 2HD2 LEU A 146       7.899  17.594   0.379  1.00  5.720          H  
ATOM   2226 3HD2 LEU A 146       7.121  16.750  -0.965  1.00  5.720          H  
ATOM   2227  N   THR A 147       4.075  13.906   2.178  1.00  2.360          N  
ATOM   2228  CA  THR A 147       3.783  12.891   3.168  1.00  2.060          C  
ATOM   2229  C   THR A 147       3.842  11.502   2.547  1.00  1.720          C  
ATOM   2230  O   THR A 147       4.455  10.595   3.118  1.00  1.750          O  
ATOM   2231  CB  THR A 147       2.383  13.043   3.787  1.00  3.000          C  
ATOM   2232  OG1 THR A 147       2.238  14.318   4.442  1.00  3.000          O  
ATOM   2233  CG2 THR A 147       2.197  11.913   4.840  1.00  3.000          C  
ATOM   2234  H   THR A 147       3.348  14.573   1.911  1.00  2.830          H  
ATOM   2235  HA  THR A 147       4.530  12.947   3.958  1.00  2.470          H  
ATOM   2236  HB  THR A 147       1.637  12.968   3.007  1.00  3.600          H  
ATOM   2237  HG1 THR A 147       1.258  14.505   4.545  1.00  3.600          H  
ATOM   2238 1HG2 THR A 147       1.234  11.984   5.305  1.00  3.600          H  
ATOM   2239 2HG2 THR A 147       2.279  10.936   4.379  1.00  3.600          H  
ATOM   2240 3HG2 THR A 147       2.962  12.013   5.605  1.00  3.600          H  
ATOM   2241  N   CYS A 148       3.183  11.307   1.385  1.00  1.680          N  
ATOM   2242  CA  CYS A 148       3.202   9.967   0.833  1.00  1.530          C  
ATOM   2243  C   CYS A 148       2.941   9.765  -0.671  1.00  1.320          C  
ATOM   2244  O   CYS A 148       2.012   9.048  -1.042  1.00  1.290          O  
ATOM   2245  CB  CYS A 148       2.154   9.116   1.554  1.00  2.200          C  
ATOM   2246  SG  CYS A 148       0.486   9.698   1.292  1.00  2.200          S  
ATOM   2247  H   CYS A 148       2.673  12.070   0.933  1.00  2.020          H  
ATOM   2248  HA  CYS A 148       4.178   9.561   1.057  1.00  1.840          H  
ATOM   2249 1HB  CYS A 148       2.216   8.085   1.206  1.00  2.640          H  
ATOM   2250 2HB  CYS A 148       2.354   9.114   2.622  1.00  2.640          H  
ATOM   2251  HG  CYS A 148       0.529   9.415  -0.038  1.00  2.640          H  
ATOM   2252  N   ALA A 149       3.795  10.330  -1.534  1.00  1.360          N  
ATOM   2253  CA  ALA A 149       3.785  10.009  -2.961  1.00  1.390          C  
ATOM   2254  C   ALA A 149       5.249   9.889  -3.278  1.00  1.520          C  
ATOM   2255  O   ALA A 149       5.722   9.015  -4.021  1.00  1.610          O  
ATOM   2256  CB  ALA A 149       3.106  11.047  -3.824  1.00  1.930          C  
ATOM   2257  H   ALA A 149       4.476  11.018  -1.209  1.00  1.630          H  
ATOM   2258  HA  ALA A 149       3.302   9.044  -3.107  1.00  1.670          H  
ATOM   2259 1HB  ALA A 149       3.172  10.753  -4.870  1.00  2.320          H  
ATOM   2260 2HB  ALA A 149       2.054  11.138  -3.541  1.00  2.320          H  
ATOM   2261 3HB  ALA A 149       3.604  11.989  -3.691  1.00  2.320          H  
ATOM   2262  N   GLN A 150       6.001  10.697  -2.538  1.00  1.670          N  
ATOM   2263  CA  GLN A 150       7.450  10.748  -2.718  1.00  1.870          C  
ATOM   2264  C   GLN A 150       8.076   9.531  -2.050  1.00  1.890          C  
ATOM   2265  O   GLN A 150       9.266   9.266  -2.192  1.00  2.080          O  
ATOM   2266  CB  GLN A 150       8.054  12.045  -2.165  1.00  2.540          C  
ATOM   2267  CG  GLN A 150       7.643  13.309  -2.923  1.00  2.540          C  
ATOM   2268  CD  GLN A 150       8.338  14.549  -2.390  1.00  2.540          C  
ATOM   2269  OE1 GLN A 150       8.789  14.581  -1.242  1.00  2.540          O  
ATOM   2270  NE2 GLN A 150       8.444  15.572  -3.232  1.00  2.540          N  
ATOM   2271  H   GLN A 150       5.521  11.367  -1.915  1.00  2.000          H  
ATOM   2272  HA  GLN A 150       7.669  10.701  -3.782  1.00  2.240          H  
ATOM   2273 1HB  GLN A 150       7.743  12.173  -1.124  1.00  3.050          H  
ATOM   2274 2HB  GLN A 150       9.142  11.979  -2.178  1.00  3.050          H  
ATOM   2275 1HG  GLN A 150       7.900  13.195  -3.975  1.00  3.050          H  
ATOM   2276 2HG  GLN A 150       6.570  13.450  -2.813  1.00  3.050          H  
ATOM   2277 1HE2 GLN A 150       8.907  16.415  -2.948  1.00  3.050          H  
ATOM   2278 2HE2 GLN A 150       8.071  15.504  -4.159  1.00  3.050          H  
ATOM   2279  N   CYS A 151       7.238   8.788  -1.328  1.00  1.790          N  
ATOM   2280  CA  CYS A 151       7.608   7.568  -0.646  1.00  1.850          C  
ATOM   2281  C   CYS A 151       7.392   6.374  -1.569  1.00  1.730          C  
ATOM   2282  O   CYS A 151       7.747   5.250  -1.218  1.00  1.920          O  
ATOM   2283  CB  CYS A 151       6.764   7.354   0.602  1.00  2.570          C  
ATOM   2284  SG  CYS A 151       5.053   6.953   0.236  1.00  2.570          S  
ATOM   2285  H   CYS A 151       6.289   9.119  -1.272  1.00  2.150          H  
ATOM   2286  HA  CYS A 151       8.661   7.618  -0.369  1.00  2.220          H  
ATOM   2287 1HB  CYS A 151       7.186   6.543   1.201  1.00  3.080          H  
ATOM   2288 2HB  CYS A 151       6.779   8.260   1.213  1.00  3.080          H  
ATOM   2289  HG  CYS A 151       5.287   5.698  -0.150  1.00  3.080          H  
ATOM   2290  N   HIS A 152       6.758   6.588  -2.730  1.00  1.480          N  
ATOM   2291  CA  HIS A 152       6.553   5.503  -3.675  1.00  1.410          C  
ATOM   2292  C   HIS A 152       7.818   5.404  -4.505  1.00  1.440          C  
ATOM   2293  O   HIS A 152       8.319   4.311  -4.786  1.00  1.470          O  
ATOM   2294  CB  HIS A 152       5.336   5.762  -4.565  1.00  2.000          C  
ATOM   2295  CG  HIS A 152       4.045   5.763  -3.809  1.00  2.000          C  
ATOM   2296  ND1 HIS A 152       2.899   6.337  -4.304  1.00  2.000          N  
ATOM   2297  CD2 HIS A 152       3.723   5.264  -2.596  1.00  2.000          C  
ATOM   2298  CE1 HIS A 152       1.923   6.194  -3.424  1.00  2.000          C  
ATOM   2299  NE2 HIS A 152       2.400   5.541  -2.380  1.00  2.000          N  
ATOM   2300  H   HIS A 152       6.442   7.519  -2.997  1.00  1.780          H  
ATOM   2301  HA  HIS A 152       6.409   4.562  -3.153  1.00  1.690          H  
ATOM   2302 1HB  HIS A 152       5.446   6.720  -5.076  1.00  2.400          H  
ATOM   2303 2HB  HIS A 152       5.279   4.989  -5.336  1.00  2.400          H  
ATOM   2304  HD1 HIS A 152       2.807   6.807  -5.181  1.00  2.400          H  
ATOM   2305  HD2 HIS A 152       4.292   4.733  -1.840  1.00  2.400          H  
ATOM   2306  HE1 HIS A 152       0.928   6.588  -3.628  1.00  2.400          H  
ATOM   2307  N   ASN A 153       8.391   6.583  -4.778  1.00  1.530          N  
ATOM   2308  CA  ASN A 153       9.563   6.725  -5.642  1.00  1.680          C  
ATOM   2309  C   ASN A 153      10.753   5.767  -5.387  1.00  1.770          C  
ATOM   2310  O   ASN A 153      11.302   5.236  -6.359  1.00  1.730          O  
ATOM   2311  CB  ASN A 153      10.056   8.162  -5.628  1.00  2.290          C  
ATOM   2312  CG  ASN A 153       9.176   9.110  -6.369  1.00  2.290          C  
ATOM   2313  OD1 ASN A 153       8.338   8.753  -7.204  1.00  2.290          O  
ATOM   2314  ND2 ASN A 153       9.360  10.363  -6.069  1.00  2.290          N  
ATOM   2315  H   ASN A 153       7.874   7.415  -4.466  1.00  1.840          H  
ATOM   2316  HA  ASN A 153       9.239   6.535  -6.648  1.00  2.020          H  
ATOM   2317 1HB  ASN A 153      10.135   8.537  -4.619  1.00  2.750          H  
ATOM   2318 2HB  ASN A 153      11.052   8.201  -6.066  1.00  2.750          H  
ATOM   2319 1HD2 ASN A 153       8.815  11.069  -6.518  1.00  2.750          H  
ATOM   2320 2HD2 ASN A 153      10.046  10.616  -5.386  1.00  2.750          H  
ATOM   2321  N   PRO A 154      11.175   5.471  -4.133  1.00  1.950          N  
ATOM   2322  CA  PRO A 154      12.298   4.602  -3.825  1.00  2.120          C  
ATOM   2323  C   PRO A 154      12.122   3.176  -4.343  1.00  1.940          C  
ATOM   2324  O   PRO A 154      13.110   2.445  -4.443  1.00  2.090          O  
ATOM   2325  CB  PRO A 154      12.329   4.625  -2.295  1.00  3.180          C  
ATOM   2326  CG  PRO A 154      11.668   5.913  -1.922  1.00  3.180          C  
ATOM   2327  CD  PRO A 154      10.582   6.067  -2.926  1.00  3.180          C  
ATOM   2328  HA  PRO A 154      13.213   5.042  -4.233  1.00  2.540          H  
ATOM   2329 1HB  PRO A 154      11.813   3.745  -1.885  1.00  3.820          H  
ATOM   2330 2HB  PRO A 154      13.371   4.567  -1.943  1.00  3.820          H  
ATOM   2331 1HG  PRO A 154      11.285   5.851  -0.886  1.00  3.820          H  
ATOM   2332 2HG  PRO A 154      12.393   6.738  -1.943  1.00  3.820          H  
ATOM   2333 1HD  PRO A 154       9.765   5.447  -2.594  1.00  3.820          H  
ATOM   2334 2HD  PRO A 154      10.319   7.107  -3.017  1.00  3.820          H  
ATOM   2335  N   LEU A 155      10.887   2.758  -4.649  1.00  1.730          N  
ATOM   2336  CA  LEU A 155      10.697   1.407  -5.118  1.00  1.720          C  
ATOM   2337  C   LEU A 155       9.865   1.371  -6.388  1.00  1.480          C  
ATOM   2338  O   LEU A 155       9.044   0.469  -6.544  1.00  1.660          O  
ATOM   2339  CB  LEU A 155       9.873   0.639  -4.082  1.00  2.410          C  
ATOM   2340  CG  LEU A 155      10.376   0.553  -2.654  1.00  2.410          C  
ATOM   2341  CD1 LEU A 155       9.222   0.023  -1.810  1.00  2.410          C  
ATOM   2342  CD2 LEU A 155      11.595  -0.344  -2.559  1.00  2.410          C  
ATOM   2343  H   LEU A 155      10.067   3.373  -4.600  1.00  2.080          H  
ATOM   2344  HA  LEU A 155      11.661   0.941  -5.307  1.00  2.060          H  
ATOM   2345 1HB  LEU A 155       8.904   1.092  -4.045  1.00  2.890          H  
ATOM   2346 2HB  LEU A 155       9.763  -0.376  -4.437  1.00  2.890          H  
ATOM   2347  HG  LEU A 155      10.630   1.551  -2.297  1.00  2.890          H  
ATOM   2348 1HD1 LEU A 155       9.513  -0.019  -0.781  1.00  2.890          H  
ATOM   2349 2HD1 LEU A 155       8.367   0.696  -1.906  1.00  2.890          H  
ATOM   2350 3HD1 LEU A 155       8.936  -0.972  -2.157  1.00  2.890          H  
ATOM   2351 1HD2 LEU A 155      11.941  -0.399  -1.535  1.00  2.890          H  
ATOM   2352 2HD2 LEU A 155      11.337  -1.341  -2.906  1.00  2.890          H  
ATOM   2353 3HD2 LEU A 155      12.396   0.062  -3.179  1.00  2.890          H  
ATOM   2354  N   GLN A 156      10.131   2.240  -7.362  1.00  1.260          N  
ATOM   2355  CA  GLN A 156       9.330   2.141  -8.587  1.00  1.180          C  
ATOM   2356  C   GLN A 156      10.179   2.317  -9.831  1.00  1.140          C  
ATOM   2357  O   GLN A 156      11.168   3.047  -9.834  1.00  1.330          O  
ATOM   2358  CB  GLN A 156       8.216   3.189  -8.582  1.00  1.680          C  
ATOM   2359  CG  GLN A 156       8.713   4.577  -8.761  1.00  1.680          C  
ATOM   2360  CD  GLN A 156       7.668   5.597  -8.539  1.00  1.680          C  
ATOM   2361  OE1 GLN A 156       6.733   5.393  -7.762  1.00  1.680          O  
ATOM   2362  NE2 GLN A 156       7.816   6.733  -9.208  1.00  1.680          N  
ATOM   2363  H   GLN A 156      10.795   3.008  -7.215  1.00  1.510          H  
ATOM   2364  HA  GLN A 156       8.876   1.154  -8.640  1.00  1.420          H  
ATOM   2365 1HB  GLN A 156       7.498   2.974  -9.378  1.00  2.020          H  
ATOM   2366 2HB  GLN A 156       7.675   3.136  -7.631  1.00  2.020          H  
ATOM   2367 1HG  GLN A 156       9.522   4.741  -8.068  1.00  2.020          H  
ATOM   2368 2HG  GLN A 156       9.072   4.699  -9.782  1.00  2.020          H  
ATOM   2369 1HE2 GLN A 156       7.161   7.486  -9.089  1.00  2.020          H  
ATOM   2370 2HE2 GLN A 156       8.599   6.862  -9.817  1.00  2.020          H  
ATOM   2371  N   LYS A 157       9.741   1.680 -10.912  1.00  1.070          N  
ATOM   2372  CA  LYS A 157      10.425   1.764 -12.192  1.00  1.120          C  
ATOM   2373  C   LYS A 157       9.608   2.552 -13.223  1.00  1.030          C  
ATOM   2374  O   LYS A 157      10.165   3.110 -14.168  1.00  1.130          O  
ATOM   2375  CB  LYS A 157      10.676   0.348 -12.705  1.00  1.550          C  
ATOM   2376  CG  LYS A 157      11.543  -0.501 -11.758  1.00  1.550          C  
ATOM   2377  CD  LYS A 157      11.758  -1.918 -12.284  1.00  1.550          C  
ATOM   2378  CE  LYS A 157      12.361  -2.854 -11.199  1.00  1.550          C  
ATOM   2379  NZ  LYS A 157      13.729  -2.455 -10.754  1.00  1.550          N  
ATOM   2380  H   LYS A 157       8.931   1.088 -10.809  1.00  1.280          H  
ATOM   2381  HA  LYS A 157      11.378   2.277 -12.049  1.00  1.340          H  
ATOM   2382 1HB  LYS A 157       9.737  -0.156 -12.866  1.00  1.860          H  
ATOM   2383 2HB  LYS A 157      11.177   0.407 -13.668  1.00  1.860          H  
ATOM   2384 1HG  LYS A 157      12.503  -0.010 -11.624  1.00  1.860          H  
ATOM   2385 2HG  LYS A 157      11.049  -0.564 -10.789  1.00  1.860          H  
ATOM   2386 1HD  LYS A 157      10.800  -2.331 -12.605  1.00  1.860          H  
ATOM   2387 2HD  LYS A 157      12.431  -1.896 -13.141  1.00  1.860          H  
ATOM   2388 1HE  LYS A 157      11.700  -2.848 -10.334  1.00  1.860          H  
ATOM   2389 2HE  LYS A 157      12.408  -3.869 -11.595  1.00  1.860          H  
ATOM   2390 1HZ  LYS A 157      14.054  -3.131 -10.020  1.00  1.860          H  
ATOM   2391 2HZ  LYS A 157      14.364  -2.478 -11.532  1.00  1.860          H  
ATOM   2392 3HZ  LYS A 157      13.714  -1.535 -10.361  1.00  1.860          H  
ATOM   2393  N   GLN A 158       8.277   2.551 -13.070  1.00  0.960          N  
ATOM   2394  CA  GLN A 158       7.388   3.208 -14.022  1.00  1.010          C  
ATOM   2395  C   GLN A 158       6.006   3.426 -13.419  1.00  1.020          C  
ATOM   2396  O   GLN A 158       5.658   2.783 -12.420  1.00  1.060          O  
ATOM   2397  CB  GLN A 158       7.222   2.371 -15.296  1.00  1.390          C  
ATOM   2398  CG  GLN A 158       6.508   1.035 -15.080  1.00  1.390          C  
ATOM   2399  CD  GLN A 158       6.393   0.232 -16.364  1.00  1.390          C  
ATOM   2400  OE1 GLN A 158       7.316  -0.497 -16.745  1.00  1.390          O  
ATOM   2401  NE2 GLN A 158       5.255   0.381 -17.047  1.00  1.390          N  
ATOM   2402  H   GLN A 158       7.867   2.097 -12.271  1.00  1.150          H  
ATOM   2403  HA  GLN A 158       7.809   4.180 -14.278  1.00  1.210          H  
ATOM   2404 1HB  GLN A 158       6.651   2.938 -16.030  1.00  1.670          H  
ATOM   2405 2HB  GLN A 158       8.200   2.163 -15.730  1.00  1.670          H  
ATOM   2406 1HG  GLN A 158       7.065   0.457 -14.346  1.00  1.670          H  
ATOM   2407 2HG  GLN A 158       5.496   1.218 -14.723  1.00  1.670          H  
ATOM   2408 1HE2 GLN A 158       5.106  -0.113 -17.939  1.00  1.670          H  
ATOM   2409 2HE2 GLN A 158       4.506   0.999 -16.682  1.00  1.670          H  
ATOM   2410  N   ASP A 159       5.240   4.339 -14.024  1.00  1.020          N  
ATOM   2411  CA  ASP A 159       3.828   4.588 -13.707  1.00  1.040          C  
ATOM   2412  C   ASP A 159       3.495   5.005 -12.284  1.00  1.020          C  
ATOM   2413  O   ASP A 159       2.334   4.998 -11.917  1.00  1.010          O  
ATOM   2414  CB  ASP A 159       2.980   3.356 -14.059  1.00  1.450          C  
ATOM   2415  CG  ASP A 159       2.743   3.179 -15.551  1.00  1.450          C  
ATOM   2416  OD1 ASP A 159       2.480   4.181 -16.206  1.00  1.450          O  
ATOM   2417  OD2 ASP A 159       2.774   2.052 -16.034  1.00  1.450          O  
ATOM   2418  H   ASP A 159       5.637   4.851 -14.802  1.00  1.220          H  
ATOM   2419  HA  ASP A 159       3.501   5.400 -14.357  1.00  1.250          H  
ATOM   2420 1HB  ASP A 159       3.458   2.457 -13.674  1.00  1.740          H  
ATOM   2421 2HB  ASP A 159       2.022   3.427 -13.572  1.00  1.740          H  
ATOM   2422  N   ASN A 160       4.483   5.323 -11.462  1.00  1.030          N  
ATOM   2423  CA  ASN A 160       4.252   5.671 -10.062  1.00  1.030          C  
ATOM   2424  C   ASN A 160       3.608   4.528  -9.269  1.00  0.990          C  
ATOM   2425  O   ASN A 160       3.093   4.731  -8.169  1.00  1.050          O  
ATOM   2426  CB  ASN A 160       3.468   6.959  -9.952  1.00  1.440          C  
ATOM   2427  CG  ASN A 160       4.310   8.080 -10.396  1.00  1.440          C  
ATOM   2428  OD1 ASN A 160       4.442   8.379 -11.593  1.00  1.440          O  
ATOM   2429  ND2 ASN A 160       4.901   8.744  -9.435  1.00  1.440          N  
ATOM   2430  H   ASN A 160       5.427   5.320 -11.818  1.00  1.240          H  
ATOM   2431  HA  ASN A 160       5.209   5.859  -9.610  1.00  1.240          H  
ATOM   2432 1HB  ASN A 160       2.561   6.934 -10.531  1.00  1.730          H  
ATOM   2433 2HB  ASN A 160       3.183   7.127  -8.914  1.00  1.730          H  
ATOM   2434 1HD2 ASN A 160       5.494   9.525  -9.640  1.00  1.730          H  
ATOM   2435 2HD2 ASN A 160       4.758   8.470  -8.481  1.00  1.730          H  
ATOM   2436  N   LEU A 161       3.687   3.319  -9.817  1.00  0.950          N  
ATOM   2437  CA  LEU A 161       3.151   2.128  -9.201  1.00  0.920          C  
ATOM   2438  C   LEU A 161       4.298   1.256  -8.804  1.00  0.930          C  
ATOM   2439  O   LEU A 161       5.351   1.281  -9.449  1.00  0.960          O  
ATOM   2440  CB  LEU A 161       2.258   1.345 -10.178  1.00  1.300          C  
ATOM   2441  CG  LEU A 161       1.043   2.078 -10.794  1.00  1.300          C  
ATOM   2442  CD1 LEU A 161       0.387   1.151 -11.799  1.00  1.300          C  
ATOM   2443  CD2 LEU A 161       0.068   2.507  -9.700  1.00  1.300          C  
ATOM   2444  H   LEU A 161       4.174   3.226 -10.713  1.00  1.140          H  
ATOM   2445  HA  LEU A 161       2.595   2.396  -8.305  1.00  1.100          H  
ATOM   2446 1HB  LEU A 161       2.885   1.018 -11.004  1.00  1.560          H  
ATOM   2447 2HB  LEU A 161       1.887   0.459  -9.666  1.00  1.560          H  
ATOM   2448  HG  LEU A 161       1.373   2.946 -11.317  1.00  1.560          H  
ATOM   2449 1HD1 LEU A 161      -0.454   1.642 -12.259  1.00  1.560          H  
ATOM   2450 2HD1 LEU A 161       1.112   0.883 -12.570  1.00  1.560          H  
ATOM   2451 3HD1 LEU A 161       0.043   0.250 -11.294  1.00  1.560          H  
ATOM   2452 1HD2 LEU A 161      -0.778   3.023 -10.137  1.00  1.560          H  
ATOM   2453 2HD2 LEU A 161      -0.284   1.641  -9.158  1.00  1.560          H  
ATOM   2454 3HD2 LEU A 161       0.568   3.184  -9.015  1.00  1.560          H  
ATOM   2455  N   PHE A 162       4.097   0.398  -7.820  1.00  0.980          N  
ATOM   2456  CA  PHE A 162       5.178  -0.493  -7.432  1.00  1.030          C  
ATOM   2457  C   PHE A 162       5.296  -1.651  -8.419  1.00  0.960          C  
ATOM   2458  O   PHE A 162       4.981  -2.792  -8.104  1.00  0.990          O  
ATOM   2459  CB  PHE A 162       4.936  -1.063  -6.037  1.00  1.420          C  
ATOM   2460  CG  PHE A 162       4.946  -0.064  -4.923  1.00  1.420          C  
ATOM   2461  CD1 PHE A 162       3.823   0.120  -4.125  1.00  1.420          C  
ATOM   2462  CD2 PHE A 162       6.062   0.712  -4.677  1.00  1.420          C  
ATOM   2463  CE1 PHE A 162       3.836   1.042  -3.094  1.00  1.420          C  
ATOM   2464  CE2 PHE A 162       6.073   1.630  -3.662  1.00  1.420          C  
ATOM   2465  CZ  PHE A 162       4.965   1.791  -2.865  1.00  1.420          C  
ATOM   2466  H   PHE A 162       3.221   0.395  -7.316  1.00  1.180          H  
ATOM   2467  HA  PHE A 162       6.116   0.069  -7.438  1.00  1.240          H  
ATOM   2468 1HB  PHE A 162       3.981  -1.591  -6.019  1.00  1.710          H  
ATOM   2469 2HB  PHE A 162       5.685  -1.784  -5.830  1.00  1.710          H  
ATOM   2470  HD1 PHE A 162       2.928  -0.481  -4.307  1.00  1.710          H  
ATOM   2471  HD2 PHE A 162       6.945   0.588  -5.302  1.00  1.710          H  
ATOM   2472  HE1 PHE A 162       2.952   1.176  -2.461  1.00  1.710          H  
ATOM   2473  HE2 PHE A 162       6.969   2.233  -3.485  1.00  1.710          H  
ATOM   2474  HZ  PHE A 162       4.984   2.514  -2.058  1.00  1.710          H  
ATOM   2475  N   SER A 163       5.777  -1.353  -9.621  1.00  0.980          N  
ATOM   2476  CA  SER A 163       5.865  -2.321 -10.710  1.00  1.020          C  
ATOM   2477  C   SER A 163       6.761  -3.493 -10.366  1.00  1.030          C  
ATOM   2478  O   SER A 163       6.617  -4.589 -10.905  1.00  1.080          O  
ATOM   2479  CB  SER A 163       6.404  -1.672 -11.960  1.00  1.410          C  
ATOM   2480  OG  SER A 163       7.733  -1.303 -11.777  1.00  1.410          O  
ATOM   2481  H   SER A 163       6.010  -0.376  -9.789  1.00  1.180          H  
ATOM   2482  HA  SER A 163       4.872  -2.675 -10.926  1.00  1.220          H  
ATOM   2483 1HB  SER A 163       6.323  -2.367 -12.799  1.00  1.690          H  
ATOM   2484 2HB  SER A 163       5.811  -0.788 -12.205  1.00  1.690          H  
ATOM   2485  HG  SER A 163       8.052  -1.069 -12.654  1.00  1.690          H  
ATOM   2486  N   PHE A 164       7.678  -3.287  -9.436  1.00  1.070          N  
ATOM   2487  CA  PHE A 164       8.628  -4.313  -9.036  1.00  1.130          C  
ATOM   2488  C   PHE A 164       7.928  -5.552  -8.473  1.00  1.050          C  
ATOM   2489  O   PHE A 164       8.477  -6.653  -8.517  1.00  1.110          O  
ATOM   2490  CB  PHE A 164       9.631  -3.763  -8.008  1.00  1.560          C  
ATOM   2491  CG  PHE A 164       9.157  -3.693  -6.554  1.00  1.560          C  
ATOM   2492  CD1 PHE A 164       9.445  -4.737  -5.694  1.00  1.560          C  
ATOM   2493  CD2 PHE A 164       8.454  -2.619  -6.049  1.00  1.560          C  
ATOM   2494  CE1 PHE A 164       9.055  -4.717  -4.387  1.00  1.560          C  
ATOM   2495  CE2 PHE A 164       8.064  -2.607  -4.719  1.00  1.560          C  
ATOM   2496  CZ  PHE A 164       8.368  -3.651  -3.898  1.00  1.560          C  
ATOM   2497  H   PHE A 164       7.718  -2.362  -9.030  1.00  1.280          H  
ATOM   2498  HA  PHE A 164       9.185  -4.618  -9.928  1.00  1.360          H  
ATOM   2499 1HB  PHE A 164      10.532  -4.377  -8.034  1.00  1.870          H  
ATOM   2500 2HB  PHE A 164       9.928  -2.759  -8.305  1.00  1.870          H  
ATOM   2501  HD1 PHE A 164      10.001  -5.574  -6.070  1.00  1.870          H  
ATOM   2502  HD2 PHE A 164       8.208  -1.780  -6.693  1.00  1.870          H  
ATOM   2503  HE1 PHE A 164       9.301  -5.553  -3.736  1.00  1.870          H  
ATOM   2504  HE2 PHE A 164       7.510  -1.763  -4.317  1.00  1.870          H  
ATOM   2505  HZ  PHE A 164       8.050  -3.631  -2.855  1.00  1.870          H  
ATOM   2506  N   GLN A 165       6.714  -5.376  -7.938  1.00  0.980          N  
ATOM   2507  CA  GLN A 165       5.975  -6.463  -7.314  1.00  1.020          C  
ATOM   2508  C   GLN A 165       4.774  -6.947  -8.138  1.00  0.990          C  
ATOM   2509  O   GLN A 165       3.979  -7.775  -7.683  1.00  1.280          O  
ATOM   2510  CB  GLN A 165       5.566  -6.031  -5.882  1.00  1.410          C  
ATOM   2511  CG  GLN A 165       4.770  -4.777  -5.750  1.00  1.410          C  
ATOM   2512  CD  GLN A 165       4.455  -4.345  -4.270  1.00  1.410          C  
ATOM   2513  OE1 GLN A 165       5.314  -3.862  -3.526  1.00  1.410          O  
ATOM   2514  NE2 GLN A 165       3.215  -4.503  -3.877  1.00  1.410          N  
ATOM   2515  H   GLN A 165       6.282  -4.448  -7.973  1.00  1.180          H  
ATOM   2516  HA  GLN A 165       6.652  -7.308  -7.210  1.00  1.220          H  
ATOM   2517 1HB  GLN A 165       4.966  -6.806  -5.433  1.00  1.690          H  
ATOM   2518 2HB  GLN A 165       6.454  -5.884  -5.291  1.00  1.690          H  
ATOM   2519 1HG  GLN A 165       5.386  -4.018  -6.154  1.00  1.690          H  
ATOM   2520 2HG  GLN A 165       3.834  -4.859  -6.311  1.00  1.690          H  
ATOM   2521 1HE2 GLN A 165       2.917  -4.227  -2.969  1.00  1.690          H  
ATOM   2522 2HE2 GLN A 165       2.537  -4.912  -4.520  1.00  1.690          H  
ATOM   2523  N   LYS A 166       4.656  -6.497  -9.386  1.00  0.860          N  
ATOM   2524  CA  LYS A 166       3.490  -6.867 -10.185  1.00  0.900          C  
ATOM   2525  C   LYS A 166       3.583  -8.205 -10.895  1.00  0.920          C  
ATOM   2526  O   LYS A 166       3.696  -8.272 -12.127  1.00  0.960          O  
ATOM   2527  CB  LYS A 166       3.162  -5.757 -11.182  1.00  1.240          C  
ATOM   2528  CG  LYS A 166       2.841  -4.418 -10.532  1.00  1.240          C  
ATOM   2529  CD  LYS A 166       1.553  -4.435  -9.792  1.00  1.240          C  
ATOM   2530  CE  LYS A 166       1.316  -3.155  -9.040  1.00  1.240          C  
ATOM   2531  NZ  LYS A 166       0.116  -3.290  -8.207  1.00  1.240          N  
ATOM   2532  H   LYS A 166       5.360  -5.854  -9.766  1.00  1.030          H  
ATOM   2533  HA  LYS A 166       2.652  -6.970  -9.502  1.00  1.080          H  
ATOM   2534 1HB  LYS A 166       4.000  -5.613 -11.870  1.00  1.490          H  
ATOM   2535 2HB  LYS A 166       2.294  -6.044 -11.764  1.00  1.490          H  
ATOM   2536 1HG  LYS A 166       3.622  -4.176  -9.819  1.00  1.490          H  
ATOM   2537 2HG  LYS A 166       2.791  -3.648 -11.302  1.00  1.490          H  
ATOM   2538 1HD  LYS A 166       0.733  -4.600 -10.494  1.00  1.490          H  
ATOM   2539 2HD  LYS A 166       1.540  -5.217  -9.063  1.00  1.490          H  
ATOM   2540 1HE  LYS A 166       2.175  -2.980  -8.389  1.00  1.490          H  
ATOM   2541 2HE  LYS A 166       1.203  -2.306  -9.717  1.00  1.490          H  
ATOM   2542 1HZ  LYS A 166      -0.028  -2.471  -7.649  1.00  1.490          H  
ATOM   2543 2HZ  LYS A 166      -0.690  -3.458  -8.781  1.00  1.490          H  
ATOM   2544 3HZ  LYS A 166       0.289  -4.127  -7.606  1.00  1.490          H  
ATOM   2545  N   LEU A 167       3.417  -9.278 -10.133  1.00  0.960          N  
ATOM   2546  CA  LEU A 167       3.528 -10.619 -10.715  1.00  1.070          C  
ATOM   2547  C   LEU A 167       2.591 -10.819 -11.875  1.00  1.080          C  
ATOM   2548  O   LEU A 167       2.955 -11.430 -12.875  1.00  1.190          O  
ATOM   2549  CB  LEU A 167       3.199 -11.714  -9.693  1.00  1.450          C  
ATOM   2550  CG  LEU A 167       4.217 -12.031  -8.625  1.00  1.450          C  
ATOM   2551  CD1 LEU A 167       3.563 -12.946  -7.576  1.00  1.450          C  
ATOM   2552  CD2 LEU A 167       5.393 -12.762  -9.307  1.00  1.450          C  
ATOM   2553  H   LEU A 167       3.310  -9.108  -9.125  1.00  1.150          H  
ATOM   2554  HA  LEU A 167       4.540 -10.738 -11.093  1.00  1.280          H  
ATOM   2555 1HB  LEU A 167       2.283 -11.415  -9.179  1.00  1.740          H  
ATOM   2556 2HB  LEU A 167       2.988 -12.634 -10.237  1.00  1.740          H  
ATOM   2557  HG  LEU A 167       4.569 -11.117  -8.134  1.00  1.740          H  
ATOM   2558 1HD1 LEU A 167       4.281 -13.212  -6.806  1.00  1.740          H  
ATOM   2559 2HD1 LEU A 167       2.724 -12.430  -7.119  1.00  1.740          H  
ATOM   2560 3HD1 LEU A 167       3.213 -13.837  -8.062  1.00  1.740          H  
ATOM   2561 1HD2 LEU A 167       6.142 -13.025  -8.605  1.00  1.740          H  
ATOM   2562 2HD2 LEU A 167       5.024 -13.667  -9.785  1.00  1.740          H  
ATOM   2563 3HD2 LEU A 167       5.852 -12.130 -10.053  1.00  1.740          H  
ATOM   2564  N   VAL A 168       1.369 -10.333 -11.749  1.00  1.020          N  
ATOM   2565  CA  VAL A 168       0.468 -10.462 -12.869  1.00  1.040          C  
ATOM   2566  C   VAL A 168       0.852  -9.634 -14.078  1.00  1.040          C  
ATOM   2567  O   VAL A 168       0.794 -10.132 -15.191  1.00  1.140          O  
ATOM   2568  CB  VAL A 168      -0.929 -10.194 -12.428  1.00  1.450          C  
ATOM   2569  CG1 VAL A 168      -1.865 -10.097 -13.609  1.00  1.450          C  
ATOM   2570  CG2 VAL A 168      -1.297 -11.360 -11.520  1.00  1.450          C  
ATOM   2571  H   VAL A 168       1.071  -9.896 -10.873  1.00  1.220          H  
ATOM   2572  HA  VAL A 168       0.491 -11.504 -13.178  1.00  1.250          H  
ATOM   2573  HB  VAL A 168      -0.967  -9.280 -11.902  1.00  1.740          H  
ATOM   2574 1HG1 VAL A 168      -2.869  -9.923 -13.238  1.00  1.740          H  
ATOM   2575 2HG1 VAL A 168      -1.587  -9.267 -14.260  1.00  1.740          H  
ATOM   2576 3HG1 VAL A 168      -1.830 -11.020 -14.177  1.00  1.740          H  
ATOM   2577 1HG2 VAL A 168      -2.287 -11.246 -11.153  1.00  1.740          H  
ATOM   2578 2HG2 VAL A 168      -1.228 -12.291 -12.080  1.00  1.740          H  
ATOM   2579 3HG2 VAL A 168      -0.611 -11.400 -10.680  1.00  1.740          H  
ATOM   2580  N   ASP A 169       1.255  -8.379 -13.926  1.00  0.990          N  
ATOM   2581  CA  ASP A 169       1.605  -7.636 -15.140  1.00  1.090          C  
ATOM   2582  C   ASP A 169       2.678  -8.372 -15.947  1.00  1.170          C  
ATOM   2583  O   ASP A 169       2.580  -8.505 -17.178  1.00  1.370          O  
ATOM   2584  CB  ASP A 169       2.143  -6.237 -14.821  1.00  1.490          C  
ATOM   2585  CG  ASP A 169       1.105  -5.191 -14.385  1.00  1.490          C  
ATOM   2586  OD1 ASP A 169      -0.071  -5.394 -14.562  1.00  1.490          O  
ATOM   2587  OD2 ASP A 169       1.528  -4.163 -13.908  1.00  1.490          O  
ATOM   2588  H   ASP A 169       1.292  -7.951 -13.011  1.00  1.190          H  
ATOM   2589  HA  ASP A 169       0.712  -7.540 -15.758  1.00  1.310          H  
ATOM   2590 1HB  ASP A 169       2.895  -6.329 -14.040  1.00  1.780          H  
ATOM   2591 2HB  ASP A 169       2.660  -5.855 -15.677  1.00  1.780          H  
ATOM   2592  N   TYR A 170       3.623  -8.996 -15.249  1.00  1.140          N  
ATOM   2593  CA  TYR A 170       4.722  -9.655 -15.933  1.00  1.370          C  
ATOM   2594  C   TYR A 170       4.347 -10.981 -16.584  1.00  1.540          C  
ATOM   2595  O   TYR A 170       5.191 -11.584 -17.248  1.00  1.770          O  
ATOM   2596  CB  TYR A 170       5.895  -9.878 -14.982  1.00  1.830          C  
ATOM   2597  CG  TYR A 170       6.502  -8.598 -14.495  1.00  1.830          C  
ATOM   2598  CD1 TYR A 170       6.457  -8.309 -13.153  1.00  1.830          C  
ATOM   2599  CD2 TYR A 170       7.063  -7.693 -15.385  1.00  1.830          C  
ATOM   2600  CE1 TYR A 170       6.957  -7.134 -12.684  1.00  1.830          C  
ATOM   2601  CE2 TYR A 170       7.570  -6.505 -14.916  1.00  1.830          C  
ATOM   2602  CZ  TYR A 170       7.512  -6.222 -13.570  1.00  1.830          C  
ATOM   2603  OH  TYR A 170       8.004  -5.036 -13.100  1.00  1.830          O  
ATOM   2604  H   TYR A 170       3.635  -8.897 -14.224  1.00  1.370          H  
ATOM   2605  HA  TYR A 170       5.050  -8.992 -16.732  1.00  1.640          H  
ATOM   2606 1HB  TYR A 170       5.549 -10.448 -14.112  1.00  2.190          H  
ATOM   2607 2HB  TYR A 170       6.668 -10.463 -15.476  1.00  2.190          H  
ATOM   2608  HD1 TYR A 170       6.015  -9.020 -12.461  1.00  2.190          H  
ATOM   2609  HD2 TYR A 170       7.097  -7.913 -16.451  1.00  2.190          H  
ATOM   2610  HE1 TYR A 170       6.911  -6.916 -11.618  1.00  2.190          H  
ATOM   2611  HE2 TYR A 170       8.007  -5.785 -15.606  1.00  2.190          H  
ATOM   2612  HH  TYR A 170       7.710  -4.923 -12.175  1.00  2.190          H  
ATOM   2613  N   VAL A 171       3.073 -11.399 -16.490  1.00  1.560          N  
ATOM   2614  CA  VAL A 171       2.576 -12.632 -17.103  1.00  1.780          C  
ATOM   2615  C   VAL A 171       2.781 -12.563 -18.609  1.00  1.780          C  
ATOM   2616  O   VAL A 171       2.853 -13.581 -19.286  1.00  1.930          O  
ATOM   2617  CB  VAL A 171       1.075 -12.871 -16.790  1.00  2.400          C  
ATOM   2618  CG1 VAL A 171       0.156 -11.916 -17.613  1.00  2.400          C  
ATOM   2619  CG2 VAL A 171       0.722 -14.334 -17.059  1.00  2.400          C  
ATOM   2620  H   VAL A 171       2.412 -10.842 -15.940  1.00  1.870          H  
ATOM   2621  HA  VAL A 171       3.146 -13.472 -16.705  1.00  2.140          H  
ATOM   2622  HB  VAL A 171       0.908 -12.642 -15.735  1.00  2.880          H  
ATOM   2623 1HG1 VAL A 171      -0.881 -12.094 -17.335  1.00  2.880          H  
ATOM   2624 2HG1 VAL A 171       0.406 -10.880 -17.411  1.00  2.880          H  
ATOM   2625 3HG1 VAL A 171       0.269 -12.106 -18.677  1.00  2.880          H  
ATOM   2626 1HG2 VAL A 171      -0.321 -14.508 -16.807  1.00  2.880          H  
ATOM   2627 2HG2 VAL A 171       0.880 -14.575 -18.109  1.00  2.880          H  
ATOM   2628 3HG2 VAL A 171       1.353 -14.975 -16.446  1.00  2.880          H  
ATOM   2629  N   LYS A 172       2.893 -11.345 -19.139  1.00  1.920          N  
ATOM   2630  CA  LYS A 172       3.135 -11.104 -20.549  1.00  2.100          C  
ATOM   2631  C   LYS A 172       4.380 -11.856 -21.030  1.00  2.040          C  
ATOM   2632  O   LYS A 172       4.481 -12.219 -22.203  1.00  2.360          O  
ATOM   2633  CB  LYS A 172       3.302  -9.604 -20.802  1.00  2.870          C  
ATOM   2634  CG  LYS A 172       3.500  -9.218 -22.275  1.00  2.870          C  
ATOM   2635  CD  LYS A 172       3.528  -7.695 -22.442  1.00  2.870          C  
ATOM   2636  CE  LYS A 172       3.852  -7.253 -23.888  1.00  2.870          C  
ATOM   2637  NZ  LYS A 172       2.863  -7.783 -24.882  1.00  2.870          N  
ATOM   2638  H   LYS A 172       2.788 -10.539 -18.510  1.00  2.300          H  
ATOM   2639  HA  LYS A 172       2.278 -11.470 -21.113  1.00  2.520          H  
ATOM   2640 1HB  LYS A 172       2.425  -9.073 -20.425  1.00  3.440          H  
ATOM   2641 2HB  LYS A 172       4.166  -9.237 -20.240  1.00  3.440          H  
ATOM   2642 1HG  LYS A 172       4.445  -9.625 -22.641  1.00  3.440          H  
ATOM   2643 2HG  LYS A 172       2.687  -9.639 -22.863  1.00  3.440          H  
ATOM   2644 1HD  LYS A 172       2.567  -7.266 -22.151  1.00  3.440          H  
ATOM   2645 2HD  LYS A 172       4.294  -7.293 -21.780  1.00  3.440          H  
ATOM   2646 1HE  LYS A 172       3.811  -6.171 -23.925  1.00  3.440          H  
ATOM   2647 2HE  LYS A 172       4.853  -7.582 -24.162  1.00  3.440          H  
ATOM   2648 1HZ  LYS A 172       3.084  -7.443 -25.805  1.00  3.440          H  
ATOM   2649 2HZ  LYS A 172       2.873  -8.786 -24.885  1.00  3.440          H  
ATOM   2650 3HZ  LYS A 172       1.924  -7.458 -24.611  1.00  3.440          H  
ATOM   2651  N   ALA A 173       5.360 -12.019 -20.139  1.00  2.070          N  
ATOM   2652  CA  ALA A 173       6.634 -12.659 -20.421  1.00  2.570          C  
ATOM   2653  C   ALA A 173       6.594 -14.188 -20.327  1.00  2.850          C  
ATOM   2654  O   ALA A 173       7.630 -14.832 -20.528  1.00  3.130          O  
ATOM   2655  CB  ALA A 173       7.680 -12.140 -19.450  1.00  3.400          C  
ATOM   2656  H   ALA A 173       5.207 -11.714 -19.173  1.00  2.480          H  
ATOM   2657  HA  ALA A 173       6.919 -12.393 -21.438  1.00  3.080          H  
ATOM   2658 1HB  ALA A 173       8.644 -12.586 -19.679  1.00  4.080          H  
ATOM   2659 2HB  ALA A 173       7.747 -11.059 -19.531  1.00  4.080          H  
ATOM   2660 3HB  ALA A 173       7.386 -12.412 -18.433  1.00  4.080          H  
ATOM   2661  N   HIS A 174       5.443 -14.773 -19.984  1.00  3.240          N  
ATOM   2662  CA  HIS A 174       5.371 -16.214 -19.791  1.00  3.780          C  
ATOM   2663  C   HIS A 174       4.265 -16.875 -20.612  1.00  3.840          C  
ATOM   2664  O   HIS A 174       4.534 -17.378 -21.706  1.00  4.090          O  
ATOM   2665  OXT HIS A 174       3.266 -17.267 -20.010  1.00  5.670          O  
ATOM   2666  CB  HIS A 174       5.139 -16.495 -18.309  1.00  4.780          C  
ATOM   2667  CG  HIS A 174       6.208 -15.914 -17.454  1.00  4.780          C  
ATOM   2668  ND1 HIS A 174       7.444 -16.502 -17.300  1.00  4.780          N  
ATOM   2669  CD2 HIS A 174       6.229 -14.784 -16.714  1.00  4.780          C  
ATOM   2670  CE1 HIS A 174       8.179 -15.753 -16.498  1.00  4.780          C  
ATOM   2671  NE2 HIS A 174       7.464 -14.707 -16.128  1.00  4.780          N  
ATOM   2672  H   HIS A 174       4.598 -14.214 -19.842  1.00  3.890          H  
ATOM   2673  HA  HIS A 174       6.314 -16.668 -20.084  1.00  4.540          H  
ATOM   2674 1HB  HIS A 174       4.181 -16.062 -18.003  1.00  5.730          H  
ATOM   2675 2HB  HIS A 174       5.094 -17.568 -18.137  1.00  5.730          H  
ATOM   2676  HD1 HIS A 174       7.844 -17.144 -17.956  1.00  5.730          H  
ATOM   2677  HD2 HIS A 174       5.494 -14.009 -16.536  1.00  5.730          H  
ATOM   2678  HE1 HIS A 174       9.199 -16.046 -16.249  1.00  5.730          H  
TER                                                                             
ATOM   2680  N   MET B 175      12.123 -26.935 -11.465  1.00 26.520          N  
ATOM   2681  CA  MET B 175      11.437 -27.262 -12.707  1.00 26.000          C  
ATOM   2682  C   MET B 175      10.296 -26.288 -12.959  1.00 25.480          C  
ATOM   2683  O   MET B 175       9.167 -26.526 -12.537  1.00 25.180          O  
ATOM   2684  CB  MET B 175      10.852 -28.671 -12.624  1.00 36.610          C  
ATOM   2685  CG  MET B 175      10.228 -29.203 -13.904  1.00 36.610          C  
ATOM   2686  SD  MET B 175       9.407 -30.802 -13.671  1.00 36.610          S  
ATOM   2687  CE  MET B 175      10.726 -31.936 -13.213  1.00 36.610          C  
ATOM   2688 1H   MET B 175      12.913 -27.565 -11.357  1.00 31.820          H  
ATOM   2689 2H   MET B 175      12.453 -25.983 -11.473  1.00 31.820          H  
ATOM   2690 3H   MET B 175      11.490 -27.068 -10.678  1.00 31.820          H  
ATOM   2691  HA  MET B 175      12.145 -27.189 -13.533  1.00 31.200          H  
ATOM   2692 1HB  MET B 175      11.637 -29.349 -12.300  1.00 43.930          H  
ATOM   2693 2HB  MET B 175      10.067 -28.686 -11.865  1.00 43.930          H  
ATOM   2694 1HG  MET B 175       9.501 -28.496 -14.276  1.00 43.930          H  
ATOM   2695 2HG  MET B 175      11.001 -29.324 -14.661  1.00 43.930          H  
ATOM   2696 1HE  MET B 175      10.307 -32.931 -13.055  1.00 43.930          H  
ATOM   2697 2HE  MET B 175      11.471 -31.978 -14.009  1.00 43.930          H  
ATOM   2698 3HE  MET B 175      11.198 -31.607 -12.288  1.00 43.930          H  
ATOM   2699  N   LYS B 176      10.530 -25.200 -13.687  1.00 25.470          N  
ATOM   2700  CA  LYS B 176       9.414 -24.267 -13.893  1.00 25.080          C  
ATOM   2701  C   LYS B 176       8.505 -24.670 -15.052  1.00 24.520          C  
ATOM   2702  O   LYS B 176       8.479 -24.029 -16.104  1.00 24.240          O  
ATOM   2703  CB  LYS B 176       9.911 -22.830 -14.073  1.00 35.270          C  
ATOM   2704  CG  LYS B 176      10.721 -22.259 -12.886  1.00 35.270          C  
ATOM   2705  CD  LYS B 176       9.900 -22.244 -11.584  1.00 35.270          C  
ATOM   2706  CE  LYS B 176      10.608 -21.513 -10.463  1.00 35.270          C  
ATOM   2707  NZ  LYS B 176       9.870 -21.656  -9.174  1.00 35.270          N  
ATOM   2708  H   LYS B 176      11.442 -25.008 -14.080  1.00 30.560          H  
ATOM   2709  HA  LYS B 176       8.784 -24.292 -13.006  1.00 30.100          H  
ATOM   2710 1HB  LYS B 176      10.538 -22.768 -14.963  1.00 42.320          H  
ATOM   2711 2HB  LYS B 176       9.054 -22.174 -14.236  1.00 42.320          H  
ATOM   2712 1HG  LYS B 176      11.613 -22.864 -12.733  1.00 42.320          H  
ATOM   2713 2HG  LYS B 176      11.033 -21.240 -13.119  1.00 42.320          H  
ATOM   2714 1HD  LYS B 176       8.938 -21.762 -11.763  1.00 42.320          H  
ATOM   2715 2HD  LYS B 176       9.722 -23.262 -11.240  1.00 42.320          H  
ATOM   2716 1HE  LYS B 176      11.617 -21.904 -10.344  1.00 42.320          H  
ATOM   2717 2HE  LYS B 176      10.666 -20.454 -10.716  1.00 42.320          H  
ATOM   2718 1HZ  LYS B 176      10.348 -21.147  -8.448  1.00 42.320          H  
ATOM   2719 2HZ  LYS B 176       8.903 -21.287  -9.262  1.00 42.320          H  
ATOM   2720 3HZ  LYS B 176       9.816 -22.627  -8.920  1.00 42.320          H  
ATOM   2721  N   SER B 177       7.790 -25.764 -14.838  1.00 24.440          N  
ATOM   2722  CA  SER B 177       6.849 -26.354 -15.778  1.00 24.000          C  
ATOM   2723  C   SER B 177       5.515 -25.656 -15.640  1.00 23.180          C  
ATOM   2724  O   SER B 177       5.307 -24.863 -14.712  1.00 22.350          O  
ATOM   2725  CB  SER B 177       6.668 -27.837 -15.523  1.00 33.780          C  
ATOM   2726  OG  SER B 177       6.016 -28.056 -14.305  1.00 33.780          O  
ATOM   2727  H   SER B 177       7.912 -26.200 -13.920  1.00 29.330          H  
ATOM   2728  HA  SER B 177       7.220 -26.204 -16.793  1.00 28.800          H  
ATOM   2729 1HB  SER B 177       6.085 -28.275 -16.328  1.00 40.530          H  
ATOM   2730 2HB  SER B 177       7.628 -28.330 -15.519  1.00 40.530          H  
ATOM   2731  HG  SER B 177       5.885 -29.006 -14.237  1.00 40.530          H  
ATOM   2732  N   SER B 178       4.568 -25.943 -16.524  1.00 23.460          N  
ATOM   2733  CA  SER B 178       3.296 -25.305 -16.291  1.00 22.840          C  
ATOM   2734  C   SER B 178       2.664 -25.937 -15.080  1.00 22.020          C  
ATOM   2735  O   SER B 178       2.044 -27.006 -15.148  1.00 21.320          O  
ATOM   2736  CB  SER B 178       2.365 -25.448 -17.479  1.00 32.220          C  
ATOM   2737  OG  SER B 178       1.070 -24.949 -17.173  1.00 32.220          O  
ATOM   2738  H   SER B 178       4.726 -26.569 -17.299  1.00 28.150          H  
ATOM   2739  HA  SER B 178       3.460 -24.245 -16.091  1.00 27.410          H  
ATOM   2740 1HB  SER B 178       2.776 -24.901 -18.327  1.00 38.670          H  
ATOM   2741 2HB  SER B 178       2.296 -26.496 -17.768  1.00 38.670          H  
ATOM   2742  HG  SER B 178       0.634 -24.836 -18.027  1.00 38.670          H  
ATOM   2743  N   PHE B 179       2.792 -25.223 -13.972  1.00 22.150          N  
ATOM   2744  CA  PHE B 179       2.315 -25.668 -12.685  1.00 21.480          C  
ATOM   2745  C   PHE B 179       0.822 -25.866 -12.727  1.00 20.570          C  
ATOM   2746  O   PHE B 179       0.307 -26.857 -12.203  1.00 19.900          O  
ATOM   2747  CB  PHE B 179       2.703 -24.644 -11.610  1.00 30.340          C  
ATOM   2748  CG  PHE B 179       4.092 -24.767 -11.070  1.00 30.340          C  
ATOM   2749  CD1 PHE B 179       5.100 -23.922 -11.504  1.00 30.340          C  
ATOM   2750  CD2 PHE B 179       4.398 -25.730 -10.096  1.00 30.340          C  
ATOM   2751  CE1 PHE B 179       6.368 -24.025 -10.998  1.00 30.340          C  
ATOM   2752  CE2 PHE B 179       5.676 -25.832  -9.596  1.00 30.340          C  
ATOM   2753  CZ  PHE B 179       6.658 -24.976 -10.050  1.00 30.340          C  
ATOM   2754  H   PHE B 179       3.380 -24.399 -14.051  1.00 26.580          H  
ATOM   2755  HA  PHE B 179       2.793 -26.620 -12.450  1.00 25.780          H  
ATOM   2756 1HB  PHE B 179       2.613 -23.654 -12.044  1.00 36.410          H  
ATOM   2757 2HB  PHE B 179       2.048 -24.669 -10.807  1.00 36.410          H  
ATOM   2758  HD1 PHE B 179       4.884 -23.166 -12.259  1.00 36.410          H  
ATOM   2759  HD2 PHE B 179       3.620 -26.406  -9.731  1.00 36.410          H  
ATOM   2760  HE1 PHE B 179       7.139 -23.355 -11.350  1.00 36.410          H  
ATOM   2761  HE2 PHE B 179       5.924 -26.585  -8.838  1.00 36.410          H  
ATOM   2762  HZ  PHE B 179       7.667 -25.060  -9.651  1.00 36.410          H  
ATOM   2763  N   GLY B 180       0.126 -24.939 -13.377  1.00 20.640          N  
ATOM   2764  CA  GLY B 180      -1.322 -24.990 -13.478  1.00 19.920          C  
ATOM   2765  C   GLY B 180      -1.755 -26.297 -14.109  1.00 19.280          C  
ATOM   2766  O   GLY B 180      -2.575 -27.040 -13.547  1.00 18.410          O  
ATOM   2767  H   GLY B 180       0.627 -24.174 -13.806  1.00 24.770          H  
ATOM   2768 1HA  GLY B 180      -1.772 -24.894 -12.494  1.00 23.900          H  
ATOM   2769 2HA  GLY B 180      -1.668 -24.153 -14.083  1.00 23.900          H  
ATOM   2770  N   LEU B 181      -1.200 -26.582 -15.287  1.00 19.790          N  
ATOM   2771  CA  LEU B 181      -1.561 -27.798 -15.974  1.00 19.370          C  
ATOM   2772  C   LEU B 181      -1.116 -29.035 -15.224  1.00 18.820          C  
ATOM   2773  O   LEU B 181      -1.848 -30.025 -15.212  1.00 18.060          O  
ATOM   2774  CB  LEU B 181      -0.994 -27.814 -17.389  1.00 27.290          C  
ATOM   2775  CG  LEU B 181      -1.326 -29.070 -18.247  1.00 27.290          C  
ATOM   2776  CD1 LEU B 181      -2.851 -29.259 -18.391  1.00 27.290          C  
ATOM   2777  CD2 LEU B 181      -0.690 -28.895 -19.613  1.00 27.290          C  
ATOM   2778  H   LEU B 181      -0.519 -25.947 -15.704  1.00 23.750          H  
ATOM   2779  HA  LEU B 181      -2.641 -27.815 -16.038  1.00 23.240          H  
ATOM   2780 1HB  LEU B 181      -1.360 -26.938 -17.915  1.00 32.740          H  
ATOM   2781 2HB  LEU B 181       0.093 -27.739 -17.313  1.00 32.740          H  
ATOM   2782  HG  LEU B 181      -0.918 -29.962 -17.770  1.00 32.740          H  
ATOM   2783 1HD1 LEU B 181      -3.013 -30.141 -18.999  1.00 32.740          H  
ATOM   2784 2HD1 LEU B 181      -3.320 -29.412 -17.427  1.00 32.740          H  
ATOM   2785 3HD1 LEU B 181      -3.294 -28.395 -18.874  1.00 32.740          H  
ATOM   2786 1HD2 LEU B 181      -0.899 -29.772 -20.229  1.00 32.740          H  
ATOM   2787 2HD2 LEU B 181      -1.101 -28.008 -20.094  1.00 32.740          H  
ATOM   2788 3HD2 LEU B 181       0.388 -28.780 -19.498  1.00 32.740          H  
ATOM   2789  N   SER B 182       0.076 -29.014 -14.621  1.00 19.260          N  
ATOM   2790  CA  SER B 182       0.567 -30.194 -13.931  1.00 18.890          C  
ATOM   2791  C   SER B 182      -0.419 -30.592 -12.845  1.00 17.900          C  
ATOM   2792  O   SER B 182      -0.758 -31.775 -12.715  1.00 17.230          O  
ATOM   2793  CB  SER B 182       1.927 -29.904 -13.314  1.00 26.590          C  
ATOM   2794  OG  SER B 182       2.901 -29.654 -14.306  1.00 26.590          O  
ATOM   2795  H   SER B 182       0.667 -28.182 -14.668  1.00 23.110          H  
ATOM   2796  HA  SER B 182       0.660 -31.010 -14.647  1.00 22.670          H  
ATOM   2797 1HB  SER B 182       1.853 -29.045 -12.648  1.00 31.910          H  
ATOM   2798 2HB  SER B 182       2.230 -30.756 -12.714  1.00 31.910          H  
ATOM   2799  HG  SER B 182       2.710 -28.753 -14.644  1.00 31.910          H  
ATOM   2800  N   ALA B 183      -0.915 -29.609 -12.086  1.00 17.880          N  
ATOM   2801  CA  ALA B 183      -1.879 -29.880 -11.036  1.00 17.110          C  
ATOM   2802  C   ALA B 183      -3.163 -30.482 -11.612  1.00 16.260          C  
ATOM   2803  O   ALA B 183      -3.686 -31.448 -11.052  1.00 15.450          O  
ATOM   2804  CB  ALA B 183      -2.108 -28.619 -10.243  1.00 24.260          C  
ATOM   2805  H   ALA B 183      -0.570 -28.649 -12.224  1.00 21.460          H  
ATOM   2806  HA  ALA B 183      -1.462 -30.618 -10.368  1.00 20.530          H  
ATOM   2807 1HB  ALA B 183      -2.757 -28.788  -9.419  1.00 29.110          H  
ATOM   2808 2HB  ALA B 183      -1.151 -28.314  -9.871  1.00 29.110          H  
ATOM   2809 3HB  ALA B 183      -2.522 -27.843 -10.891  1.00 29.110          H  
ATOM   2810  N   LEU B 184      -3.644 -29.974 -12.764  1.00 16.530          N  
ATOM   2811  CA  LEU B 184      -4.846 -30.567 -13.355  1.00 15.920          C  
ATOM   2812  C   LEU B 184      -4.574 -32.006 -13.770  1.00 15.440          C  
ATOM   2813  O   LEU B 184      -5.440 -32.877 -13.596  1.00 14.760          O  
ATOM   2814  CB  LEU B 184      -5.313 -29.797 -14.596  1.00 22.530          C  
ATOM   2815  CG  LEU B 184      -5.865 -28.374 -14.399  1.00 22.530          C  
ATOM   2816  CD1 LEU B 184      -6.098 -27.797 -15.778  1.00 22.530          C  
ATOM   2817  CD2 LEU B 184      -7.178 -28.368 -13.578  1.00 22.530          C  
ATOM   2818  H   LEU B 184      -3.210 -29.136 -13.170  1.00 19.840          H  
ATOM   2819  HA  LEU B 184      -5.633 -30.578 -12.611  1.00 19.100          H  
ATOM   2820 1HB  LEU B 184      -4.464 -29.719 -15.272  1.00 27.040          H  
ATOM   2821 2HB  LEU B 184      -6.085 -30.385 -15.095  1.00 27.040          H  
ATOM   2822  HG  LEU B 184      -5.123 -27.766 -13.884  1.00 27.040          H  
ATOM   2823 1HD1 LEU B 184      -6.475 -26.788 -15.691  1.00 27.040          H  
ATOM   2824 2HD1 LEU B 184      -5.167 -27.792 -16.336  1.00 27.040          H  
ATOM   2825 3HD1 LEU B 184      -6.831 -28.405 -16.308  1.00 27.040          H  
ATOM   2826 1HD2 LEU B 184      -7.531 -27.339 -13.482  1.00 27.040          H  
ATOM   2827 2HD2 LEU B 184      -7.934 -28.964 -14.092  1.00 27.040          H  
ATOM   2828 3HD2 LEU B 184      -7.008 -28.778 -12.592  1.00 27.040          H  
ATOM   2829  N   VAL B 185      -3.377 -32.272 -14.298  1.00 15.900          N  
ATOM   2830  CA  VAL B 185      -3.008 -33.619 -14.700  1.00 15.470          C  
ATOM   2831  C   VAL B 185      -2.979 -34.549 -13.507  1.00 14.750          C  
ATOM   2832  O   VAL B 185      -3.473 -35.665 -13.603  1.00 14.110          O  
ATOM   2833  CB  VAL B 185      -1.670 -33.665 -15.459  1.00 21.830          C  
ATOM   2834  CG1 VAL B 185      -1.229 -35.138 -15.681  1.00 21.830          C  
ATOM   2835  CG2 VAL B 185      -1.837 -32.962 -16.810  1.00 21.830          C  
ATOM   2836  H   VAL B 185      -2.730 -31.488 -14.457  1.00 19.080          H  
ATOM   2837  HA  VAL B 185      -3.770 -33.982 -15.377  1.00 18.560          H  
ATOM   2838  HB  VAL B 185      -0.905 -33.160 -14.872  1.00 26.200          H  
ATOM   2839 1HG1 VAL B 185      -0.285 -35.153 -16.220  1.00 26.200          H  
ATOM   2840 2HG1 VAL B 185      -1.095 -35.646 -14.727  1.00 26.200          H  
ATOM   2841 3HG1 VAL B 185      -1.990 -35.661 -16.262  1.00 26.200          H  
ATOM   2842 1HG2 VAL B 185      -0.894 -32.977 -17.350  1.00 26.200          H  
ATOM   2843 2HG2 VAL B 185      -2.593 -33.477 -17.389  1.00 26.200          H  
ATOM   2844 3HG2 VAL B 185      -2.145 -31.940 -16.655  1.00 26.200          H  
ATOM   2845  N   GLY B 186      -2.375 -34.127 -12.397  1.00 14.950          N  
ATOM   2846  CA  GLY B 186      -2.337 -34.988 -11.221  1.00 14.470          C  
ATOM   2847  C   GLY B 186      -3.745 -35.326 -10.737  1.00 13.370          C  
ATOM   2848  O   GLY B 186      -4.028 -36.480 -10.380  1.00 12.780          O  
ATOM   2849  H   GLY B 186      -1.934 -33.201 -12.402  1.00 17.940          H  
ATOM   2850 1HA  GLY B 186      -1.803 -35.903 -11.461  1.00 17.360          H  
ATOM   2851 2HA  GLY B 186      -1.790 -34.497 -10.427  1.00 17.360          H  
ATOM   2852  N   LEU B 187      -4.632 -34.317 -10.734  1.00 13.200          N  
ATOM   2853  CA  LEU B 187      -6.017 -34.490 -10.323  1.00 12.340          C  
ATOM   2854  C   LEU B 187      -6.671 -35.529 -11.218  1.00 11.530          C  
ATOM   2855  O   LEU B 187      -7.370 -36.426 -10.732  1.00 10.800          O  
ATOM   2856  CB  LEU B 187      -6.745 -33.128 -10.336  1.00 17.620          C  
ATOM   2857  CG  LEU B 187      -8.229 -33.099  -9.880  1.00 17.620          C  
ATOM   2858  CD1 LEU B 187      -8.538 -31.785  -9.195  1.00 17.620          C  
ATOM   2859  CD2 LEU B 187      -9.141 -33.204 -11.087  1.00 17.620          C  
ATOM   2860  H   LEU B 187      -4.317 -33.377 -11.003  1.00 15.840          H  
ATOM   2861  HA  LEU B 187      -6.026 -34.863  -9.299  1.00 14.810          H  
ATOM   2862 1HB  LEU B 187      -6.187 -32.456  -9.688  1.00 21.140          H  
ATOM   2863 2HB  LEU B 187      -6.700 -32.725 -11.345  1.00 21.140          H  
ATOM   2864  HG  LEU B 187      -8.413 -33.917  -9.193  1.00 21.140          H  
ATOM   2865 1HD1 LEU B 187      -9.567 -31.781  -8.885  1.00 21.140          H  
ATOM   2866 2HD1 LEU B 187      -7.910 -31.668  -8.328  1.00 21.140          H  
ATOM   2867 3HD1 LEU B 187      -8.368 -30.961  -9.884  1.00 21.140          H  
ATOM   2868 1HD2 LEU B 187     -10.180 -33.165 -10.755  1.00 21.140          H  
ATOM   2869 2HD2 LEU B 187      -8.954 -32.368 -11.763  1.00 21.140          H  
ATOM   2870 3HD2 LEU B 187      -8.968 -34.126 -11.614  1.00 21.140          H  
ATOM   2871  N   THR B 188      -6.423 -35.397 -12.521  1.00 11.780          N  
ATOM   2872  CA  THR B 188      -6.924 -36.281 -13.554  1.00 11.260          C  
ATOM   2873  C   THR B 188      -6.400 -37.699 -13.362  1.00 10.610          C  
ATOM   2874  O   THR B 188      -7.162 -38.650 -13.436  1.00  9.980          O  
ATOM   2875  CB  THR B 188      -6.507 -35.746 -14.919  1.00 15.970          C  
ATOM   2876  OG1 THR B 188      -7.055 -34.456 -15.060  1.00 15.970          O  
ATOM   2877  CG2 THR B 188      -7.031 -36.620 -16.005  1.00 15.970          C  
ATOM   2878  H   THR B 188      -5.872 -34.594 -12.821  1.00 14.140          H  
ATOM   2879  HA  THR B 188      -8.009 -36.299 -13.501  1.00 13.510          H  
ATOM   2880  HB  THR B 188      -5.436 -35.695 -14.994  1.00 19.170          H  
ATOM   2881  HG1 THR B 188      -6.576 -33.830 -14.478  1.00 19.170          H  
ATOM   2882 1HG2 THR B 188      -6.751 -36.216 -16.971  1.00 19.170          H  
ATOM   2883 2HG2 THR B 188      -6.626 -37.604 -15.905  1.00 19.170          H  
ATOM   2884 3HG2 THR B 188      -8.088 -36.652 -15.922  1.00 19.170          H  
ATOM   2885  N   LEU B 189      -5.117 -37.867 -13.057  1.00 10.930          N  
ATOM   2886  CA  LEU B 189      -4.587 -39.211 -12.873  1.00 10.580          C  
ATOM   2887  C   LEU B 189      -5.343 -39.914 -11.754  1.00  9.910          C  
ATOM   2888  O   LEU B 189      -5.634 -41.108 -11.872  1.00  9.550          O  
ATOM   2889  CB  LEU B 189      -3.085 -39.164 -12.566  1.00 14.950          C  
ATOM   2890  CG  LEU B 189      -2.146 -38.708 -13.736  1.00 14.950          C  
ATOM   2891  CD1 LEU B 189      -0.738 -38.517 -13.194  1.00 14.950          C  
ATOM   2892  CD2 LEU B 189      -2.148 -39.731 -14.867  1.00 14.950          C  
ATOM   2893  H   LEU B 189      -4.501 -37.054 -13.036  1.00 13.120          H  
ATOM   2894  HA  LEU B 189      -4.746 -39.779 -13.771  1.00 12.700          H  
ATOM   2895 1HB  LEU B 189      -2.933 -38.474 -11.736  1.00 17.940          H  
ATOM   2896 2HB  LEU B 189      -2.770 -40.154 -12.248  1.00 17.940          H  
ATOM   2897  HG  LEU B 189      -2.489 -37.767 -14.124  1.00 17.940          H  
ATOM   2898 1HD1 LEU B 189      -0.083 -38.179 -13.999  1.00 17.940          H  
ATOM   2899 2HD1 LEU B 189      -0.748 -37.773 -12.407  1.00 17.940          H  
ATOM   2900 3HD1 LEU B 189      -0.367 -39.459 -12.797  1.00 17.940          H  
ATOM   2901 1HD2 LEU B 189      -1.486 -39.383 -15.660  1.00 17.940          H  
ATOM   2902 2HD2 LEU B 189      -1.793 -40.692 -14.493  1.00 17.940          H  
ATOM   2903 3HD2 LEU B 189      -3.141 -39.847 -15.271  1.00 17.940          H  
ATOM   2904  N   SER B 190      -5.672 -39.187 -10.677  1.00  9.910          N  
ATOM   2905  CA  SER B 190      -6.489 -39.775  -9.618  1.00  9.550          C  
ATOM   2906  C   SER B 190      -7.874 -40.128 -10.203  1.00  8.590          C  
ATOM   2907  O   SER B 190      -8.356 -41.265 -10.083  1.00  8.260          O  
ATOM   2908  CB  SER B 190      -6.622 -38.821  -8.449  1.00 13.510          C  
ATOM   2909  OG  SER B 190      -7.383 -39.384  -7.418  1.00 13.510          O  
ATOM   2910  H   SER B 190      -5.316 -38.226 -10.595  1.00 11.890          H  
ATOM   2911  HA  SER B 190      -6.013 -40.691  -9.275  1.00 11.460          H  
ATOM   2912 1HB  SER B 190      -5.630 -38.561  -8.079  1.00 16.220          H  
ATOM   2913 2HB  SER B 190      -7.090 -37.903  -8.781  1.00 16.220          H  
ATOM   2914  HG  SER B 190      -7.413 -38.717  -6.732  1.00 16.220          H  
ATOM   2915  N   LEU B 191      -8.490 -39.176 -10.927  1.00  8.360          N  
ATOM   2916  CA  LEU B 191      -9.790 -39.400 -11.561  1.00  7.730          C  
ATOM   2917  C   LEU B 191      -9.540 -40.172 -12.860  1.00  7.060          C  
ATOM   2918  O   LEU B 191      -9.705 -39.626 -13.964  1.00  6.840          O  
ATOM   2919  CB  LEU B 191     -10.499 -38.072 -11.944  1.00 11.070          C  
ATOM   2920  CG  LEU B 191     -10.818 -37.007 -10.834  1.00 11.070          C  
ATOM   2921  CD1 LEU B 191     -11.439 -35.782 -11.515  1.00 11.070          C  
ATOM   2922  CD2 LEU B 191     -11.776 -37.549  -9.797  1.00 11.070          C  
ATOM   2923  H   LEU B 191      -8.043 -38.259 -11.006  1.00 10.030          H  
ATOM   2924  HA  LEU B 191     -10.417 -39.997 -10.903  1.00  9.280          H  
ATOM   2925 1HB  LEU B 191      -9.882 -37.576 -12.691  1.00 13.290          H  
ATOM   2926 2HB  LEU B 191     -11.451 -38.331 -12.412  1.00 13.290          H  
ATOM   2927  HG  LEU B 191      -9.890 -36.706 -10.347  1.00 13.290          H  
ATOM   2928 1HD1 LEU B 191     -11.658 -35.014 -10.772  1.00 13.290          H  
ATOM   2929 2HD1 LEU B 191     -10.750 -35.392 -12.257  1.00 13.290          H  
ATOM   2930 3HD1 LEU B 191     -12.351 -36.067 -12.006  1.00 13.290          H  
ATOM   2931 1HD2 LEU B 191     -11.973 -36.780  -9.055  1.00 13.290          H  
ATOM   2932 2HD2 LEU B 191     -12.712 -37.826 -10.280  1.00 13.290          H  
ATOM   2933 3HD2 LEU B 191     -11.337 -38.416  -9.305  1.00 13.290          H  
ATOM   2934  N   HIS B 192      -9.209 -41.460 -12.724  1.00  7.040          N  
ATOM   2935  CA  HIS B 192      -8.803 -42.302 -13.854  1.00  6.770          C  
ATOM   2936  C   HIS B 192      -9.834 -42.338 -14.981  1.00  6.020          C  
ATOM   2937  O   HIS B 192      -9.527 -42.634 -16.136  1.00  6.150          O  
ATOM   2938  CB  HIS B 192      -8.494 -43.738 -13.447  1.00  9.590          C  
ATOM   2939  CG  HIS B 192      -7.890 -44.502 -14.609  1.00  9.590          C  
ATOM   2940  ND1 HIS B 192      -6.593 -44.288 -15.046  1.00  9.590          N  
ATOM   2941  CD2 HIS B 192      -8.420 -45.424 -15.446  1.00  9.590          C  
ATOM   2942  CE1 HIS B 192      -6.358 -45.053 -16.098  1.00  9.590          C  
ATOM   2943  NE2 HIS B 192      -7.446 -45.749 -16.360  1.00  9.590          N  
ATOM   2944  H   HIS B 192      -9.110 -41.792 -11.759  1.00  8.450          H  
ATOM   2945  HA  HIS B 192      -7.886 -41.893 -14.251  1.00  8.120          H  
ATOM   2946 1HB  HIS B 192      -7.785 -43.737 -12.614  1.00 11.500          H  
ATOM   2947 2HB  HIS B 192      -9.403 -44.241 -13.120  1.00 11.500          H  
ATOM   2948  HD1 HIS B 192      -5.854 -43.934 -14.472  1.00 11.500          H  
ATOM   2949  HD2 HIS B 192      -9.403 -45.887 -15.507  1.00 11.500          H  
ATOM   2950  HE1 HIS B 192      -5.389 -45.029 -16.594  1.00 11.500          H  
ATOM   2951  N   ALA B 193     -11.083 -42.045 -14.649  1.00  5.620          N  
ATOM   2952  CA  ALA B 193     -12.191 -42.027 -15.597  1.00  5.230          C  
ATOM   2953  C   ALA B 193     -11.952 -40.963 -16.702  1.00  4.780          C  
ATOM   2954  O   ALA B 193     -12.631 -40.955 -17.742  1.00  5.180          O  
ATOM   2955  CB  ALA B 193     -13.469 -41.800 -14.851  1.00  7.480          C  
ATOM   2956  H   ALA B 193     -11.254 -41.806 -13.683  1.00  6.740          H  
ATOM   2957  HA  ALA B 193     -12.241 -43.001 -16.084  1.00  6.280          H  
ATOM   2958 1HB  ALA B 193     -14.296 -41.821 -15.547  1.00  8.970          H  
ATOM   2959 2HB  ALA B 193     -13.602 -42.581 -14.107  1.00  8.970          H  
ATOM   2960 3HB  ALA B 193     -13.409 -40.847 -14.361  1.00  8.970          H  
ATOM   2961  N   TYR B 194     -11.053 -40.011 -16.424  1.00  4.300          N  
ATOM   2962  CA  TYR B 194     -10.605 -39.009 -17.377  1.00  3.990          C  
ATOM   2963  C   TYR B 194      -9.206 -39.360 -17.855  1.00  3.910          C  
ATOM   2964  O   TYR B 194      -8.928 -39.308 -19.045  1.00  4.170          O  
ATOM   2965  CB  TYR B 194     -10.549 -37.604 -16.818  1.00  5.710          C  
ATOM   2966  CG  TYR B 194     -11.794 -36.933 -16.603  1.00  5.710          C  
ATOM   2967  CD1 TYR B 194     -12.210 -36.662 -15.348  1.00  5.710          C  
ATOM   2968  CD2 TYR B 194     -12.524 -36.533 -17.702  1.00  5.710          C  
ATOM   2969  CE1 TYR B 194     -13.354 -35.975 -15.176  1.00  5.710          C  
ATOM   2970  CE2 TYR B 194     -13.679 -35.848 -17.536  1.00  5.710          C  
ATOM   2971  CZ  TYR B 194     -14.103 -35.557 -16.280  1.00  5.710          C  
ATOM   2972  OH  TYR B 194     -15.270 -34.854 -16.124  1.00  5.710          O  
ATOM   2973  H   TYR B 194     -10.603 -40.026 -15.512  1.00  5.160          H  
ATOM   2974  HA  TYR B 194     -11.267 -39.022 -18.240  1.00  4.790          H  
ATOM   2975 1HB  TYR B 194     -10.053 -37.654 -15.852  1.00  6.850          H  
ATOM   2976 2HB  TYR B 194      -9.939 -36.980 -17.469  1.00  6.850          H  
ATOM   2977  HD1 TYR B 194     -11.618 -36.975 -14.490  1.00  6.850          H  
ATOM   2978  HD2 TYR B 194     -12.164 -36.755 -18.707  1.00  6.850          H  
ATOM   2979  HE1 TYR B 194     -13.653 -35.750 -14.191  1.00  6.850          H  
ATOM   2980  HE2 TYR B 194     -14.255 -35.522 -18.402  1.00  6.850          H  
ATOM   2981  HH  TYR B 194     -15.405 -34.667 -15.198  1.00  6.850          H  
ATOM   2982  N   ALA B 195      -8.322 -39.794 -16.955  1.00  3.930          N  
ATOM   2983  CA  ALA B 195      -6.942 -40.093 -17.381  1.00  3.980          C  
ATOM   2984  C   ALA B 195      -6.901 -41.162 -18.478  1.00  3.880          C  
ATOM   2985  O   ALA B 195      -6.064 -41.112 -19.379  1.00  4.180          O  
ATOM   2986  CB  ALA B 195      -6.097 -40.551 -16.221  1.00  5.550          C  
ATOM   2987  H   ALA B 195      -8.607 -39.849 -15.971  1.00  4.720          H  
ATOM   2988  HA  ALA B 195      -6.518 -39.173 -17.786  1.00  4.780          H  
ATOM   2989 1HB  ALA B 195      -5.079 -40.723 -16.562  1.00  6.660          H  
ATOM   2990 2HB  ALA B 195      -6.110 -39.797 -15.466  1.00  6.660          H  
ATOM   2991 3HB  ALA B 195      -6.496 -41.462 -15.834  1.00  6.660          H  
ATOM   2992  N   GLY B 196      -7.807 -42.138 -18.380  1.00  3.750          N  
ATOM   2993  CA  GLY B 196      -7.951 -43.220 -19.344  1.00  3.820          C  
ATOM   2994  C   GLY B 196      -9.137 -42.951 -20.286  1.00  3.380          C  
ATOM   2995  O   GLY B 196      -9.606 -43.856 -20.985  1.00  3.500          O  
ATOM   2996  H   GLY B 196      -8.444 -42.148 -17.581  1.00  4.500          H  
ATOM   2997 1HA  GLY B 196      -7.033 -43.326 -19.919  1.00  4.580          H  
ATOM   2998 2HA  GLY B 196      -8.112 -44.154 -18.808  1.00  4.580          H  
ATOM   2999  N   GLY B 197      -9.652 -41.719 -20.245  1.00  3.160          N  
ATOM   3000  CA  GLY B 197     -10.829 -41.256 -20.964  1.00  3.160          C  
ATOM   3001  C   GLY B 197     -10.472 -40.191 -21.995  1.00  3.040          C  
ATOM   3002  O   GLY B 197      -9.575 -40.380 -22.815  1.00  3.140          O  
ATOM   3003  H   GLY B 197      -9.190 -41.011 -19.682  1.00  3.790          H  
ATOM   3004 1HA  GLY B 197     -11.314 -42.098 -21.456  1.00  3.790          H  
ATOM   3005 2HA  GLY B 197     -11.544 -40.848 -20.248  1.00  3.790          H  
ATOM   3006  N   ASN B 198     -11.234 -39.090 -21.990  1.00  3.230          N  
ATOM   3007  CA  ASN B 198     -11.055 -37.989 -22.935  1.00  3.600          C  
ATOM   3008  C   ASN B 198      -9.957 -37.006 -22.463  1.00  3.860          C  
ATOM   3009  O   ASN B 198     -10.198 -36.237 -21.523  1.00  4.330          O  
ATOM   3010  CB  ASN B 198     -12.358 -37.237 -23.138  1.00  4.890          C  
ATOM   3011  CG  ASN B 198     -12.263 -36.145 -24.207  1.00  4.890          C  
ATOM   3012  OD1 ASN B 198     -11.192 -35.581 -24.508  1.00  4.890          O  
ATOM   3013  ND2 ASN B 198     -13.398 -35.838 -24.796  1.00  4.890          N  
ATOM   3014  H   ASN B 198     -11.959 -39.019 -21.289  1.00  3.880          H  
ATOM   3015  HA  ASN B 198     -10.791 -38.434 -23.883  1.00  4.320          H  
ATOM   3016 1HB  ASN B 198     -13.141 -37.939 -23.425  1.00  5.870          H  
ATOM   3017 2HB  ASN B 198     -12.661 -36.775 -22.197  1.00  5.870          H  
ATOM   3018 1HD2 ASN B 198     -13.419 -35.132 -25.507  1.00  5.870          H  
ATOM   3019 2HD2 ASN B 198     -14.242 -36.307 -24.534  1.00  5.870          H  
ATOM   3020  N   PRO B 199      -8.773 -36.960 -23.113  1.00  3.860          N  
ATOM   3021  CA  PRO B 199      -7.606 -36.191 -22.714  1.00  4.330          C  
ATOM   3022  C   PRO B 199      -7.833 -34.684 -22.683  1.00  4.690          C  
ATOM   3023  O   PRO B 199      -7.068 -33.972 -22.036  1.00  5.140          O  
ATOM   3024  CB  PRO B 199      -6.558 -36.570 -23.768  1.00  6.500          C  
ATOM   3025  CG  PRO B 199      -7.350 -37.002 -24.971  1.00  6.500          C  
ATOM   3026  CD  PRO B 199      -8.592 -37.660 -24.417  1.00  6.500          C  
ATOM   3027  HA  PRO B 199      -7.285 -36.542 -21.721  1.00  5.200          H  
ATOM   3028 1HB  PRO B 199      -5.911 -35.704 -23.980  1.00  7.790          H  
ATOM   3029 2HB  PRO B 199      -5.908 -37.368 -23.378  1.00  7.790          H  
ATOM   3030 1HG  PRO B 199      -7.575 -36.127 -25.607  1.00  7.790          H  
ATOM   3031 2HG  PRO B 199      -6.751 -37.691 -25.586  1.00  7.790          H  
ATOM   3032 1HD  PRO B 199      -9.404 -37.437 -25.124  1.00  7.790          H  
ATOM   3033 2HD  PRO B 199      -8.433 -38.741 -24.269  1.00  7.790          H  
ATOM   3034  N   GLU B 200      -8.885 -34.185 -23.356  1.00  4.670          N  
ATOM   3035  CA  GLU B 200      -9.149 -32.740 -23.409  1.00  5.190          C  
ATOM   3036  C   GLU B 200      -9.568 -32.163 -22.062  1.00  5.080          C  
ATOM   3037  O   GLU B 200      -9.735 -30.954 -21.923  1.00  5.710          O  
ATOM   3038  CB  GLU B 200     -10.225 -32.424 -24.449  1.00  7.060          C  
ATOM   3039  CG  GLU B 200      -9.817 -32.707 -25.893  1.00  7.060          C  
ATOM   3040  CD  GLU B 200      -8.762 -31.763 -26.421  1.00  7.060          C  
ATOM   3041  OE1 GLU B 200      -8.958 -30.575 -26.334  1.00  7.060          O  
ATOM   3042  OE2 GLU B 200      -7.754 -32.230 -26.891  1.00  7.060          O  
ATOM   3043  H   GLU B 200      -9.534 -34.806 -23.843  1.00  5.600          H  
ATOM   3044  HA  GLU B 200      -8.230 -32.243 -23.713  1.00  6.230          H  
ATOM   3045 1HB  GLU B 200     -11.123 -32.994 -24.227  1.00  8.470          H  
ATOM   3046 2HB  GLU B 200     -10.486 -31.367 -24.383  1.00  8.470          H  
ATOM   3047 1HG  GLU B 200      -9.436 -33.727 -25.952  1.00  8.470          H  
ATOM   3048 2HG  GLU B 200     -10.702 -32.645 -26.523  1.00  8.470          H  
ATOM   3049  N   PHE B 201      -9.730 -33.033 -21.069  1.00  4.430          N  
ATOM   3050  CA  PHE B 201     -10.008 -32.643 -19.703  1.00  4.510          C  
ATOM   3051  C   PHE B 201      -8.856 -31.799 -19.145  1.00  4.050          C  
ATOM   3052  O   PHE B 201      -9.062 -30.807 -18.437  1.00  3.950          O  
ATOM   3053  CB  PHE B 201     -10.282 -33.875 -18.846  1.00  6.280          C  
ATOM   3054  CG  PHE B 201     -10.613 -33.579 -17.413  1.00  6.280          C  
ATOM   3055  CD1 PHE B 201     -11.818 -32.997 -17.064  1.00  6.280          C  
ATOM   3056  CD2 PHE B 201      -9.744 -33.917 -16.414  1.00  6.280          C  
ATOM   3057  CE1 PHE B 201     -12.123 -32.753 -15.739  1.00  6.280          C  
ATOM   3058  CE2 PHE B 201     -10.046 -33.683 -15.090  1.00  6.280          C  
ATOM   3059  CZ  PHE B 201     -11.234 -33.098 -14.754  1.00  6.280          C  
ATOM   3060  H   PHE B 201      -9.652 -34.033 -21.283  1.00  5.320          H  
ATOM   3061  HA  PHE B 201     -10.907 -32.026 -19.702  1.00  5.410          H  
ATOM   3062 1HB  PHE B 201     -11.107 -34.436 -19.283  1.00  7.540          H  
ATOM   3063 2HB  PHE B 201      -9.409 -34.527 -18.867  1.00  7.540          H  
ATOM   3064  HD1 PHE B 201     -12.530 -32.730 -17.842  1.00  7.540          H  
ATOM   3065  HD2 PHE B 201      -8.806 -34.379 -16.682  1.00  7.540          H  
ATOM   3066  HE1 PHE B 201     -13.071 -32.292 -15.469  1.00  7.540          H  
ATOM   3067  HE2 PHE B 201      -9.343 -33.959 -14.309  1.00  7.540          H  
ATOM   3068  HZ  PHE B 201     -11.484 -32.903 -13.704  1.00  7.540          H  
ATOM   3069  N   VAL B 202      -7.614 -32.213 -19.415  1.00  3.970          N  
ATOM   3070  CA  VAL B 202      -6.492 -31.504 -18.817  1.00  3.680          C  
ATOM   3071  C   VAL B 202      -5.981 -30.353 -19.644  1.00  3.520          C  
ATOM   3072  O   VAL B 202      -4.982 -30.441 -20.355  1.00  3.660          O  
ATOM   3073  CB  VAL B 202      -5.339 -32.463 -18.460  1.00  5.270          C  
ATOM   3074  CG1 VAL B 202      -5.796 -33.343 -17.413  1.00  5.270          C  
ATOM   3075  CG2 VAL B 202      -4.914 -33.331 -19.650  1.00  5.270          C  
ATOM   3076  H   VAL B 202      -7.467 -32.974 -20.081  1.00  4.760          H  
ATOM   3077  HA  VAL B 202      -6.838 -31.083 -17.872  1.00  4.420          H  
ATOM   3078  HB  VAL B 202      -4.492 -31.888 -18.094  1.00  6.320          H  
ATOM   3079 1HG1 VAL B 202      -5.012 -34.022 -17.147  1.00  6.320          H  
ATOM   3080 2HG1 VAL B 202      -6.083 -32.743 -16.551  1.00  6.320          H  
ATOM   3081 3HG1 VAL B 202      -6.652 -33.908 -17.766  1.00  6.320          H  
ATOM   3082 1HG2 VAL B 202      -4.115 -33.995 -19.333  1.00  6.320          H  
ATOM   3083 2HG2 VAL B 202      -5.751 -33.924 -19.980  1.00  6.320          H  
ATOM   3084 3HG2 VAL B 202      -4.557 -32.737 -20.478  1.00  6.320          H  
ATOM   3085  N   LYS B 203      -6.673 -29.248 -19.486  1.00  3.390          N  
ATOM   3086  CA  LYS B 203      -6.349 -28.002 -20.151  1.00  3.370          C  
ATOM   3087  C   LYS B 203      -6.444 -26.910 -19.114  1.00  3.100          C  
ATOM   3088  O   LYS B 203      -7.414 -26.863 -18.357  1.00  3.090          O  
ATOM   3089  CB  LYS B 203      -7.312 -27.724 -21.309  1.00  4.730          C  
ATOM   3090  CG  LYS B 203      -7.326 -28.781 -22.434  1.00  4.730          C  
ATOM   3091  CD  LYS B 203      -6.053 -28.766 -23.276  1.00  4.730          C  
ATOM   3092  CE  LYS B 203      -6.141 -29.771 -24.422  1.00  4.730          C  
ATOM   3093  NZ  LYS B 203      -4.895 -29.787 -25.246  1.00  4.730          N  
ATOM   3094  H   LYS B 203      -7.504 -29.340 -18.893  1.00  4.070          H  
ATOM   3095  HA  LYS B 203      -5.324 -28.038 -20.515  1.00  4.040          H  
ATOM   3096 1HB  LYS B 203      -8.329 -27.658 -20.917  1.00  5.670          H  
ATOM   3097 2HB  LYS B 203      -7.074 -26.759 -21.757  1.00  5.670          H  
ATOM   3098 1HG  LYS B 203      -7.437 -29.772 -21.998  1.00  5.670          H  
ATOM   3099 2HG  LYS B 203      -8.185 -28.610 -23.081  1.00  5.670          H  
ATOM   3100 1HD  LYS B 203      -5.889 -27.770 -23.681  1.00  5.670          H  
ATOM   3101 2HD  LYS B 203      -5.203 -29.039 -22.652  1.00  5.670          H  
ATOM   3102 1HE  LYS B 203      -6.305 -30.766 -24.010  1.00  5.670          H  
ATOM   3103 2HE  LYS B 203      -6.982 -29.511 -25.062  1.00  5.670          H  
ATOM   3104 1HZ  LYS B 203      -4.984 -30.463 -25.999  1.00  5.670          H  
ATOM   3105 2HZ  LYS B 203      -4.743 -28.871 -25.641  1.00  5.670          H  
ATOM   3106 3HZ  LYS B 203      -4.111 -30.039 -24.663  1.00  5.670          H  
ATOM   3107  N   PHE B 204      -5.437 -26.042 -19.045  1.00  3.010          N  
ATOM   3108  CA  PHE B 204      -5.461 -24.926 -18.097  1.00  2.850          C  
ATOM   3109  C   PHE B 204      -5.736 -23.562 -18.784  1.00  2.810          C  
ATOM   3110  O   PHE B 204      -4.776 -22.828 -19.023  1.00  2.870          O  
ATOM   3111  CB  PHE B 204      -4.141 -24.860 -17.315  1.00  4.050          C  
ATOM   3112  CG  PHE B 204      -4.183 -23.995 -16.041  1.00  4.050          C  
ATOM   3113  CD1 PHE B 204      -4.557 -24.559 -14.822  1.00  4.050          C  
ATOM   3114  CD2 PHE B 204      -3.856 -22.650 -16.049  1.00  4.050          C  
ATOM   3115  CE1 PHE B 204      -4.589 -23.821 -13.665  1.00  4.050          C  
ATOM   3116  CE2 PHE B 204      -3.891 -21.906 -14.884  1.00  4.050          C  
ATOM   3117  CZ  PHE B 204      -4.251 -22.492 -13.691  1.00  4.050          C  
ATOM   3118  H   PHE B 204      -4.652 -26.148 -19.677  1.00  3.610          H  
ATOM   3119  HA  PHE B 204      -6.240 -25.116 -17.370  1.00  3.420          H  
ATOM   3120 1HB  PHE B 204      -3.847 -25.865 -17.029  1.00  4.860          H  
ATOM   3121 2HB  PHE B 204      -3.356 -24.471 -17.959  1.00  4.860          H  
ATOM   3122  HD1 PHE B 204      -4.810 -25.601 -14.778  1.00  4.860          H  
ATOM   3123  HD2 PHE B 204      -3.564 -22.171 -16.992  1.00  4.860          H  
ATOM   3124  HE1 PHE B 204      -4.877 -24.296 -12.729  1.00  4.860          H  
ATOM   3125  HE2 PHE B 204      -3.630 -20.851 -14.908  1.00  4.860          H  
ATOM   3126  HZ  PHE B 204      -4.279 -21.894 -12.771  1.00  4.860          H  
ATOM   3127  N   PRO B 205      -6.977 -23.219 -19.205  1.00  2.940          N  
ATOM   3128  CA  PRO B 205      -7.342 -21.973 -19.853  1.00  3.100          C  
ATOM   3129  C   PRO B 205      -7.295 -20.859 -18.839  1.00  2.880          C  
ATOM   3130  O   PRO B 205      -7.371 -21.129 -17.632  1.00  2.860          O  
ATOM   3131  CB  PRO B 205      -8.770 -22.226 -20.329  1.00  4.650          C  
ATOM   3132  CG  PRO B 205      -9.297 -23.241 -19.363  1.00  4.650          C  
ATOM   3133  CD  PRO B 205      -8.116 -24.128 -19.077  1.00  4.650          C  
ATOM   3134  HA  PRO B 205      -6.660 -21.770 -20.694  1.00  3.720          H  
ATOM   3135 1HB  PRO B 205      -9.338 -21.282 -20.327  1.00  5.580          H  
ATOM   3136 2HB  PRO B 205      -8.758 -22.584 -21.368  1.00  5.580          H  
ATOM   3137 1HG  PRO B 205      -9.670 -22.754 -18.451  1.00  5.580          H  
ATOM   3138 2HG  PRO B 205     -10.145 -23.791 -19.799  1.00  5.580          H  
ATOM   3139 1HD  PRO B 205      -8.205 -24.524 -18.094  1.00  5.580          H  
ATOM   3140 2HD  PRO B 205      -8.079 -24.899 -19.846  1.00  5.580          H  
ATOM   3141  N   GLU B 206      -7.264 -19.619 -19.325  1.00  3.000          N  
ATOM   3142  CA  GLU B 206      -7.266 -18.410 -18.499  1.00  2.950          C  
ATOM   3143  C   GLU B 206      -8.366 -18.347 -17.431  1.00  2.530          C  
ATOM   3144  O   GLU B 206      -8.277 -17.557 -16.502  1.00  2.610          O  
ATOM   3145  CB  GLU B 206      -7.362 -17.184 -19.411  1.00  4.150          C  
ATOM   3146  CG  GLU B 206      -8.661 -17.085 -20.226  1.00  4.150          C  
ATOM   3147  CD  GLU B 206      -8.612 -17.877 -21.512  1.00  4.150          C  
ATOM   3148  OE1 GLU B 206      -7.658 -18.610 -21.708  1.00  4.150          O  
ATOM   3149  OE2 GLU B 206      -9.523 -17.766 -22.288  1.00  4.150          O  
ATOM   3150  H   GLU B 206      -7.208 -19.488 -20.341  1.00  3.600          H  
ATOM   3151  HA  GLU B 206      -6.306 -18.365 -17.994  1.00  3.540          H  
ATOM   3152 1HB  GLU B 206      -7.265 -16.284 -18.809  1.00  4.980          H  
ATOM   3153 2HB  GLU B 206      -6.524 -17.190 -20.107  1.00  4.980          H  
ATOM   3154 1HG  GLU B 206      -9.503 -17.429 -19.633  1.00  4.980          H  
ATOM   3155 2HG  GLU B 206      -8.835 -16.036 -20.462  1.00  4.980          H  
ATOM   3156  N   LYS B 207      -9.377 -19.206 -17.521  1.00  2.580          N  
ATOM   3157  CA  LYS B 207     -10.477 -19.257 -16.567  1.00  2.420          C  
ATOM   3158  C   LYS B 207      -9.981 -19.656 -15.178  1.00  2.020          C  
ATOM   3159  O   LYS B 207     -10.677 -19.463 -14.186  1.00  1.990          O  
ATOM   3160  CB  LYS B 207     -11.563 -20.206 -17.056  1.00  3.450          C  
ATOM   3161  CG  LYS B 207     -12.305 -19.690 -18.289  1.00  3.450          C  
ATOM   3162  CD  LYS B 207     -13.380 -20.664 -18.756  1.00  3.450          C  
ATOM   3163  CE  LYS B 207     -14.121 -20.127 -19.981  1.00  3.450          C  
ATOM   3164  NZ  LYS B 207     -15.167 -21.075 -20.469  1.00  3.450          N  
ATOM   3165  H   LYS B 207      -9.376 -19.837 -18.309  1.00  3.100          H  
ATOM   3166  HA  LYS B 207     -10.904 -18.257 -16.486  1.00  2.900          H  
ATOM   3167 1HB  LYS B 207     -11.124 -21.173 -17.292  1.00  4.140          H  
ATOM   3168 2HB  LYS B 207     -12.295 -20.358 -16.258  1.00  4.140          H  
ATOM   3169 1HG  LYS B 207     -12.781 -18.741 -18.039  1.00  4.140          H  
ATOM   3170 2HG  LYS B 207     -11.595 -19.516 -19.098  1.00  4.140          H  
ATOM   3171 1HD  LYS B 207     -12.924 -21.625 -19.000  1.00  4.140          H  
ATOM   3172 2HD  LYS B 207     -14.102 -20.814 -17.946  1.00  4.140          H  
ATOM   3173 1HE  LYS B 207     -14.596 -19.181 -19.721  1.00  4.140          H  
ATOM   3174 2HE  LYS B 207     -13.401 -19.952 -20.782  1.00  4.140          H  
ATOM   3175 1HZ  LYS B 207     -15.630 -20.680 -21.277  1.00  4.140          H  
ATOM   3176 2HZ  LYS B 207     -14.740 -21.954 -20.725  1.00  4.140          H  
ATOM   3177 3HZ  LYS B 207     -15.845 -21.230 -19.734  1.00  4.140          H  
ATOM   3178  N   TYR B 208      -8.787 -20.260 -15.122  1.00  1.970          N  
ATOM   3179  CA  TYR B 208      -8.177 -20.672 -13.869  1.00  1.840          C  
ATOM   3180  C   TYR B 208      -7.041 -19.737 -13.432  1.00  1.990          C  
ATOM   3181  O   TYR B 208      -6.290 -20.063 -12.510  1.00  2.220          O  
ATOM   3182  CB  TYR B 208      -7.588 -22.067 -13.978  1.00  2.630          C  
ATOM   3183  CG  TYR B 208      -8.516 -23.194 -14.233  1.00  2.630          C  
ATOM   3184  CD1 TYR B 208      -9.606 -23.430 -13.417  1.00  2.630          C  
ATOM   3185  CD2 TYR B 208      -8.233 -24.046 -15.263  1.00  2.630          C  
ATOM   3186  CE1 TYR B 208     -10.412 -24.508 -13.666  1.00  2.630          C  
ATOM   3187  CE2 TYR B 208      -9.034 -25.134 -15.502  1.00  2.630          C  
ATOM   3188  CZ  TYR B 208     -10.122 -25.367 -14.713  1.00  2.630          C  
ATOM   3189  OH  TYR B 208     -10.928 -26.461 -14.959  1.00  2.630          O  
ATOM   3190  H   TYR B 208      -8.278 -20.427 -15.997  1.00  2.360          H  
ATOM   3191  HA  TYR B 208      -8.937 -20.648 -13.089  1.00  2.210          H  
ATOM   3192 1HB  TYR B 208      -6.875 -22.054 -14.801  1.00  3.150          H  
ATOM   3193 2HB  TYR B 208      -7.042 -22.284 -13.086  1.00  3.150          H  
ATOM   3194  HD1 TYR B 208      -9.830 -22.765 -12.584  1.00  3.150          H  
ATOM   3195  HD2 TYR B 208      -7.363 -23.857 -15.884  1.00  3.150          H  
ATOM   3196  HE1 TYR B 208     -11.264 -24.689 -13.039  1.00  3.150          H  
ATOM   3197  HE2 TYR B 208      -8.805 -25.817 -16.320  1.00  3.150          H  
ATOM   3198  HH  TYR B 208     -10.588 -26.949 -15.719  1.00  3.150          H  
ATOM   3199  N   GLU B 209      -6.889 -18.595 -14.098  1.00  2.170          N  
ATOM   3200  CA  GLU B 209      -5.831 -17.632 -13.793  1.00  2.500          C  
ATOM   3201  C   GLU B 209      -6.325 -16.480 -12.922  1.00  2.530          C  
ATOM   3202  O   GLU B 209      -7.517 -16.379 -12.615  1.00  2.820          O  
ATOM   3203  CB  GLU B 209      -5.175 -17.107 -15.074  1.00  3.370          C  
ATOM   3204  CG  GLU B 209      -4.347 -18.138 -15.845  1.00  3.370          C  
ATOM   3205  CD  GLU B 209      -3.707 -17.529 -17.068  1.00  3.370          C  
ATOM   3206  OE1 GLU B 209      -4.096 -16.436 -17.394  1.00  3.370          O  
ATOM   3207  OE2 GLU B 209      -2.835 -18.130 -17.654  1.00  3.370          O  
ATOM   3208  H   GLU B 209      -7.540 -18.355 -14.850  1.00  2.600          H  
ATOM   3209  HA  GLU B 209      -5.055 -18.151 -13.229  1.00  3.000          H  
ATOM   3210 1HB  GLU B 209      -5.949 -16.736 -15.746  1.00  4.040          H  
ATOM   3211 2HB  GLU B 209      -4.532 -16.282 -14.854  1.00  4.040          H  
ATOM   3212 1HG  GLU B 209      -3.564 -18.506 -15.188  1.00  4.040          H  
ATOM   3213 2HG  GLU B 209      -4.980 -18.982 -16.125  1.00  4.040          H  
ATOM   3214  N   GLN B 210      -5.402 -15.572 -12.593  1.00  2.590          N  
ATOM   3215  CA  GLN B 210      -5.623 -14.404 -11.738  1.00  3.020          C  
ATOM   3216  C   GLN B 210      -6.758 -13.467 -12.139  1.00  2.920          C  
ATOM   3217  O   GLN B 210      -7.135 -12.576 -11.365  1.00  3.490          O  
ATOM   3218  CB  GLN B 210      -4.358 -13.572 -11.713  1.00  4.060          C  
ATOM   3219  CG  GLN B 210      -4.029 -12.972 -13.082  1.00  4.060          C  
ATOM   3220  CD  GLN B 210      -3.219 -13.886 -13.911  1.00  4.060          C  
ATOM   3221  OE1 GLN B 210      -2.895 -14.988 -13.446  1.00  4.060          O  
ATOM   3222  NE2 GLN B 210      -2.913 -13.499 -15.138  1.00  4.060          N  
ATOM   3223  H   GLN B 210      -4.443 -15.737 -12.915  1.00  3.110          H  
ATOM   3224  HA  GLN B 210      -5.825 -14.776 -10.747  1.00  3.620          H  
ATOM   3225 1HB  GLN B 210      -4.484 -12.746 -11.011  1.00  4.870          H  
ATOM   3226 2HB  GLN B 210      -3.520 -14.173 -11.361  1.00  4.870          H  
ATOM   3227 1HG  GLN B 210      -4.895 -12.718 -13.640  1.00  4.870          H  
ATOM   3228 2HG  GLN B 210      -3.497 -12.104 -12.915  1.00  4.870          H  
ATOM   3229 1HE2 GLN B 210      -2.381 -14.105 -15.738  1.00  4.870          H  
ATOM   3230 2HE2 GLN B 210      -3.226 -12.616 -15.492  1.00  4.870          H  
ATOM   3231  N   ILE B 211      -7.257 -13.619 -13.368  1.00  2.440          N  
ATOM   3232  CA  ILE B 211      -8.321 -12.776 -13.859  1.00  2.250          C  
ATOM   3233  C   ILE B 211      -9.637 -12.990 -13.104  1.00  1.950          C  
ATOM   3234  O   ILE B 211     -10.445 -12.068 -13.030  1.00  2.170          O  
ATOM   3235  CB  ILE B 211      -8.460 -12.939 -15.387  1.00  3.230          C  
ATOM   3236  CG1 ILE B 211      -8.877 -14.399 -15.780  1.00  3.230          C  
ATOM   3237  CG2 ILE B 211      -7.103 -12.552 -16.021  1.00  3.230          C  
ATOM   3238  CD1 ILE B 211      -9.237 -14.577 -17.247  1.00  3.230          C  
ATOM   3239  H   ILE B 211      -6.881 -14.353 -13.952  1.00  2.930          H  
ATOM   3240  HA  ILE B 211      -8.024 -11.751 -13.701  1.00  2.700          H  
ATOM   3241  HB  ILE B 211      -9.236 -12.268 -15.749  1.00  3.870          H  
ATOM   3242 1HG1 ILE B 211      -8.065 -15.085 -15.546  1.00  3.870          H  
ATOM   3243 2HG1 ILE B 211      -9.734 -14.692 -15.206  1.00  3.870          H  
ATOM   3244 1HG2 ILE B 211      -7.154 -12.615 -17.101  1.00  3.870          H  
ATOM   3245 2HG2 ILE B 211      -6.859 -11.532 -15.735  1.00  3.870          H  
ATOM   3246 3HG2 ILE B 211      -6.323 -13.221 -15.665  1.00  3.870          H  
ATOM   3247 1HD1 ILE B 211      -9.530 -15.609 -17.422  1.00  3.870          H  
ATOM   3248 2HD1 ILE B 211     -10.064 -13.924 -17.500  1.00  3.870          H  
ATOM   3249 3HD1 ILE B 211      -8.391 -14.340 -17.876  1.00  3.870          H  
ATOM   3250  N   PHE B 212      -9.882 -14.205 -12.589  1.00  1.610          N  
ATOM   3251  CA  PHE B 212     -11.054 -14.470 -11.751  1.00  1.400          C  
ATOM   3252  C   PHE B 212     -11.079 -15.909 -11.210  1.00  1.230          C  
ATOM   3253  O   PHE B 212     -10.642 -16.817 -11.906  1.00  1.260          O  
ATOM   3254  CB  PHE B 212     -12.391 -14.180 -12.475  1.00  2.040          C  
ATOM   3255  CG  PHE B 212     -12.563 -14.798 -13.859  1.00  2.040          C  
ATOM   3256  CD1 PHE B 212     -12.948 -16.119 -14.044  1.00  2.040          C  
ATOM   3257  CD2 PHE B 212     -12.400 -14.009 -14.989  1.00  2.040          C  
ATOM   3258  CE1 PHE B 212     -13.123 -16.628 -15.315  1.00  2.040          C  
ATOM   3259  CE2 PHE B 212     -12.588 -14.523 -16.251  1.00  2.040          C  
ATOM   3260  CZ  PHE B 212     -12.943 -15.836 -16.412  1.00  2.040          C  
ATOM   3261  H   PHE B 212      -9.198 -14.962 -12.722  1.00  1.930          H  
ATOM   3262  HA  PHE B 212     -10.970 -13.770 -10.930  1.00  1.680          H  
ATOM   3263 1HB  PHE B 212     -13.200 -14.553 -11.856  1.00  2.450          H  
ATOM   3264 2HB  PHE B 212     -12.551 -13.102 -12.556  1.00  2.450          H  
ATOM   3265  HD1 PHE B 212     -13.103 -16.772 -13.181  1.00  2.450          H  
ATOM   3266  HD2 PHE B 212     -12.118 -12.961 -14.861  1.00  2.450          H  
ATOM   3267  HE1 PHE B 212     -13.410 -17.678 -15.441  1.00  2.450          H  
ATOM   3268  HE2 PHE B 212     -12.453 -13.886 -17.121  1.00  2.450          H  
ATOM   3269  HZ  PHE B 212     -13.087 -16.247 -17.409  1.00  2.450          H  
ATOM   3270  N   THR B 213     -11.681 -16.173 -10.032  1.00  1.170          N  
ATOM   3271  CA  THR B 213     -12.229 -15.227  -9.054  1.00  1.110          C  
ATOM   3272  C   THR B 213     -11.279 -15.254  -7.867  1.00  1.000          C  
ATOM   3273  O   THR B 213     -10.883 -16.321  -7.391  1.00  0.930          O  
ATOM   3274  CB  THR B 213     -13.665 -15.610  -8.626  1.00  1.580          C  
ATOM   3275  OG1 THR B 213     -14.511 -15.591  -9.778  1.00  1.580          O  
ATOM   3276  CG2 THR B 213     -14.199 -14.603  -7.580  1.00  1.580          C  
ATOM   3277  H   THR B 213     -11.785 -17.158  -9.784  1.00  1.400          H  
ATOM   3278  HA  THR B 213     -12.275 -14.214  -9.434  1.00  1.330          H  
ATOM   3279  HB  THR B 213     -13.670 -16.608  -8.214  1.00  1.890          H  
ATOM   3280  HG1 THR B 213     -14.294 -16.356 -10.326  1.00  1.890          H  
ATOM   3281 1HG2 THR B 213     -15.212 -14.877  -7.297  1.00  1.890          H  
ATOM   3282 2HG2 THR B 213     -13.570 -14.615  -6.691  1.00  1.890          H  
ATOM   3283 3HG2 THR B 213     -14.198 -13.602  -8.007  1.00  1.890          H  
ATOM   3284  N   HIS B 214     -10.827 -14.090  -7.425  1.00  1.020          N  
ATOM   3285  CA  HIS B 214      -9.928 -14.067  -6.274  1.00  0.940          C  
ATOM   3286  C   HIS B 214     -10.706 -14.316  -4.996  1.00  0.910          C  
ATOM   3287  O   HIS B 214     -11.847 -13.881  -4.896  1.00  1.000          O  
ATOM   3288  CB  HIS B 214      -9.154 -12.750  -6.213  1.00  1.350          C  
ATOM   3289  CG  HIS B 214      -8.166 -12.701  -5.103  1.00  1.350          C  
ATOM   3290  ND1 HIS B 214      -8.518 -12.370  -3.820  1.00  1.350          N  
ATOM   3291  CD2 HIS B 214      -6.846 -12.969  -5.065  1.00  1.350          C  
ATOM   3292  CE1 HIS B 214      -7.454 -12.449  -3.051  1.00  1.350          C  
ATOM   3293  NE2 HIS B 214      -6.438 -12.800  -3.783  1.00  1.350          N  
ATOM   3294  H   HIS B 214     -11.155 -13.215  -7.854  1.00  1.220          H  
ATOM   3295  HA  HIS B 214      -9.201 -14.870  -6.351  1.00  1.130          H  
ATOM   3296 1HB  HIS B 214      -8.624 -12.597  -7.152  1.00  1.620          H  
ATOM   3297 2HB  HIS B 214      -9.847 -11.940  -6.096  1.00  1.620          H  
ATOM   3298  HD2 HIS B 214      -6.217 -13.266  -5.881  1.00  1.620          H  
ATOM   3299  HE1 HIS B 214      -7.423 -12.260  -1.994  1.00  1.620          H  
ATOM   3300  HE2 HIS B 214      -5.495 -12.933  -3.449  1.00  1.620          H  
ATOM   3301  N   TYR B 215     -10.134 -15.062  -4.044  1.00  0.830          N  
ATOM   3302  CA  TYR B 215     -10.799 -15.245  -2.752  1.00  0.830          C  
ATOM   3303  C   TYR B 215     -10.038 -14.744  -1.533  1.00  0.820          C  
ATOM   3304  O   TYR B 215     -10.616 -14.075  -0.660  1.00  0.900          O  
ATOM   3305  CB  TYR B 215     -11.229 -16.693  -2.561  1.00  1.160          C  
ATOM   3306  CG  TYR B 215     -12.386 -17.041  -3.435  1.00  1.160          C  
ATOM   3307  CD1 TYR B 215     -12.187 -17.366  -4.725  1.00  1.160          C  
ATOM   3308  CD2 TYR B 215     -13.673 -17.039  -2.917  1.00  1.160          C  
ATOM   3309  CE1 TYR B 215     -13.227 -17.663  -5.518  1.00  1.160          C  
ATOM   3310  CE2 TYR B 215     -14.732 -17.360  -3.732  1.00  1.160          C  
ATOM   3311  CZ  TYR B 215     -14.493 -17.674  -5.035  1.00  1.160          C  
ATOM   3312  OH  TYR B 215     -15.510 -18.012  -5.856  1.00  1.160          O  
ATOM   3313  H   TYR B 215      -9.214 -15.481  -4.195  1.00  1.000          H  
ATOM   3314  HA  TYR B 215     -11.698 -14.676  -2.805  1.00  1.000          H  
ATOM   3315 1HB  TYR B 215     -10.396 -17.361  -2.797  1.00  1.390          H  
ATOM   3316 2HB  TYR B 215     -11.512 -16.859  -1.519  1.00  1.390          H  
ATOM   3317  HD1 TYR B 215     -11.186 -17.373  -5.129  1.00  1.390          H  
ATOM   3318  HD2 TYR B 215     -13.851 -16.789  -1.871  1.00  1.390          H  
ATOM   3319  HE1 TYR B 215     -13.043 -17.912  -6.554  1.00  1.390          H  
ATOM   3320  HE2 TYR B 215     -15.751 -17.370  -3.335  1.00  1.390          H  
ATOM   3321  HH  TYR B 215     -15.155 -18.293  -6.709  1.00  1.390          H  
ATOM   3322  N   ASP B 216      -8.758 -15.103  -1.425  1.00  0.760          N  
ATOM   3323  CA  ASP B 216      -7.982 -14.724  -0.239  1.00  0.800          C  
ATOM   3324  C   ASP B 216      -6.465 -14.919  -0.406  1.00  0.740          C  
ATOM   3325  O   ASP B 216      -5.990 -15.311  -1.482  1.00  0.710          O  
ATOM   3326  CB  ASP B 216      -8.529 -15.458   0.992  1.00  1.100          C  
ATOM   3327  CG  ASP B 216      -8.483 -16.946   0.904  1.00  1.100          C  
ATOM   3328  OD1 ASP B 216      -7.410 -17.448   0.941  1.00  1.100          O  
ATOM   3329  OD2 ASP B 216      -9.501 -17.594   0.796  1.00  1.100          O  
ATOM   3330  H   ASP B 216      -8.335 -15.647  -2.181  1.00  0.910          H  
ATOM   3331  HA  ASP B 216      -8.147 -13.662  -0.061  1.00  0.960          H  
ATOM   3332 1HB  ASP B 216      -7.957 -15.165   1.874  1.00  1.320          H  
ATOM   3333 2HB  ASP B 216      -9.549 -15.157   1.192  1.00  1.320          H  
ATOM   3334  N   THR B 217      -5.703 -14.581   0.649  1.00  0.790          N  
ATOM   3335  CA  THR B 217      -4.244 -14.755   0.682  1.00  0.780          C  
ATOM   3336  C   THR B 217      -3.788 -15.398   1.996  1.00  0.800          C  
ATOM   3337  O   THR B 217      -4.548 -15.450   2.969  1.00  0.920          O  
ATOM   3338  CB  THR B 217      -3.510 -13.412   0.497  1.00  1.100          C  
ATOM   3339  OG1 THR B 217      -3.790 -12.555   1.603  1.00  1.100          O  
ATOM   3340  CG2 THR B 217      -3.977 -12.736  -0.779  1.00  1.100          C  
ATOM   3341  H   THR B 217      -6.150 -14.233   1.486  1.00  0.950          H  
ATOM   3342  HA  THR B 217      -3.948 -15.418  -0.129  1.00  0.940          H  
ATOM   3343  HB  THR B 217      -2.433 -13.586   0.439  1.00  1.320          H  
ATOM   3344  HG1 THR B 217      -3.401 -12.921   2.404  1.00  1.320          H  
ATOM   3345 1HG2 THR B 217      -3.458 -11.798  -0.887  1.00  1.320          H  
ATOM   3346 2HG2 THR B 217      -3.759 -13.382  -1.630  1.00  1.320          H  
ATOM   3347 3HG2 THR B 217      -5.035 -12.547  -0.735  1.00  1.320          H  
ATOM   3348  N   ALA B 218      -2.521 -15.841   2.043  1.00  0.830          N  
ATOM   3349  CA  ALA B 218      -1.963 -16.440   3.268  1.00  0.870          C  
ATOM   3350  C   ALA B 218      -0.430 -16.413   3.351  1.00  0.940          C  
ATOM   3351  O   ALA B 218       0.281 -16.187   2.364  1.00  1.080          O  
ATOM   3352  CB  ALA B 218      -2.406 -17.880   3.416  1.00  1.200          C  
ATOM   3353  H   ALA B 218      -1.957 -15.772   1.189  1.00  1.000          H  
ATOM   3354  HA  ALA B 218      -2.354 -15.870   4.114  1.00  1.040          H  
ATOM   3355 1HB  ALA B 218      -2.022 -18.256   4.358  1.00  1.440          H  
ATOM   3356 2HB  ALA B 218      -3.497 -17.929   3.418  1.00  1.440          H  
ATOM   3357 3HB  ALA B 218      -2.013 -18.476   2.616  1.00  1.440          H  
ATOM   3358  N   ASN B 219       0.070 -16.665   4.566  1.00  0.980          N  
ATOM   3359  CA  ASN B 219       1.518 -16.820   4.833  1.00  1.100          C  
ATOM   3360  C   ASN B 219       1.764 -18.146   5.585  1.00  1.130          C  
ATOM   3361  O   ASN B 219       1.295 -18.320   6.711  1.00  1.270          O  
ATOM   3362  CB  ASN B 219       2.086 -15.618   5.578  1.00  1.490          C  
ATOM   3363  CG  ASN B 219       3.586 -15.697   5.735  1.00  1.490          C  
ATOM   3364  OD1 ASN B 219       4.153 -16.774   5.642  1.00  1.490          O  
ATOM   3365  ND2 ASN B 219       4.227 -14.576   5.963  1.00  1.490          N  
ATOM   3366  H   ASN B 219      -0.614 -16.768   5.326  1.00  1.180          H  
ATOM   3367  HA  ASN B 219       2.044 -16.900   3.880  1.00  1.320          H  
ATOM   3368 1HB  ASN B 219       1.835 -14.704   5.037  1.00  1.790          H  
ATOM   3369 2HB  ASN B 219       1.639 -15.551   6.560  1.00  1.790          H  
ATOM   3370 1HD2 ASN B 219       5.225 -14.577   6.077  1.00  1.790          H  
ATOM   3371 2HD2 ASN B 219       3.728 -13.718   6.028  1.00  1.790          H  
ATOM   3372  N   ARG B 220       2.403 -19.118   4.916  1.00  1.160          N  
ATOM   3373  CA  ARG B 220       2.591 -20.477   5.434  1.00  1.370          C  
ATOM   3374  C   ARG B 220       3.902 -21.100   4.932  1.00  1.610          C  
ATOM   3375  O   ARG B 220       4.856 -20.314   4.886  1.00  1.800          O  
ATOM   3376  CB  ARG B 220       1.397 -21.349   5.027  1.00  1.830          C  
ATOM   3377  CG  ARG B 220       1.092 -21.512   3.495  1.00  1.830          C  
ATOM   3378  CD  ARG B 220       1.628 -22.796   2.917  1.00  1.830          C  
ATOM   3379  NE  ARG B 220       0.935 -23.960   3.478  1.00  1.830          N  
ATOM   3380  CZ  ARG B 220       1.384 -25.245   3.488  1.00  1.830          C  
ATOM   3381  NH1 ARG B 220       2.549 -25.589   2.948  1.00  1.830          N  
ATOM   3382  NH2 ARG B 220       0.634 -26.180   4.065  1.00  1.830          N  
ATOM   3383  H   ARG B 220       2.815 -18.906   4.002  1.00  1.390          H  
ATOM   3384  HA  ARG B 220       2.616 -20.396   6.518  1.00  1.640          H  
ATOM   3385 1HB  ARG B 220       1.483 -22.338   5.463  1.00  2.200          H  
ATOM   3386 2HB  ARG B 220       0.534 -20.909   5.434  1.00  2.200          H  
ATOM   3387 1HG  ARG B 220       0.015 -21.494   3.340  1.00  2.200          H  
ATOM   3388 2HG  ARG B 220       1.547 -20.682   2.942  1.00  2.200          H  
ATOM   3389 1HD  ARG B 220       1.466 -22.795   1.847  1.00  2.200          H  
ATOM   3390 2HD  ARG B 220       2.677 -22.887   3.110  1.00  2.200          H  
ATOM   3391  HE  ARG B 220       0.034 -23.792   3.906  1.00  2.200          H  
ATOM   3392 1HH1 ARG B 220       3.164 -24.902   2.493  1.00  2.200          H  
ATOM   3393 2HH1 ARG B 220       2.846 -26.551   2.982  1.00  2.200          H  
ATOM   3394 1HH2 ARG B 220      -0.252 -25.940   4.497  1.00  2.200          H  
ATOM   3395 2HH2 ARG B 220       0.943 -27.144   4.106  1.00  2.200          H  
ATOM   3396  N   ALA B 221       4.180 -22.334   5.412  1.00  1.950          N  
ATOM   3397  CA  ALA B 221       4.030 -22.785   6.800  1.00  2.440          C  
ATOM   3398  C   ALA B 221       5.303 -22.425   7.550  1.00  2.480          C  
ATOM   3399  O   ALA B 221       5.314 -22.129   8.746  1.00  2.850          O  
ATOM   3400  CB  ALA B 221       3.783 -24.279   6.812  1.00  3.220          C  
ATOM   3401  H   ALA B 221       3.836 -23.049   4.788  1.00  2.340          H  
ATOM   3402  HA  ALA B 221       3.195 -22.290   7.285  1.00  2.930          H  
ATOM   3403 1HB  ALA B 221       3.695 -24.622   7.828  1.00  3.860          H  
ATOM   3404 2HB  ALA B 221       2.867 -24.502   6.269  1.00  3.860          H  
ATOM   3405 3HB  ALA B 221       4.620 -24.785   6.336  1.00  3.860          H  
ATOM   3406  N   ASN B 222       6.399 -22.428   6.801  1.00  2.350          N  
ATOM   3407  CA  ASN B 222       7.729 -22.138   7.310  1.00  2.590          C  
ATOM   3408  C   ASN B 222       8.033 -20.653   7.210  1.00  2.630          C  
ATOM   3409  O   ASN B 222       9.122 -20.192   7.547  1.00  3.030          O  
ATOM   3410  CB  ASN B 222       8.721 -23.006   6.576  1.00  3.530          C  
ATOM   3411  CG  ASN B 222       8.685 -22.757   5.106  1.00  3.530          C  
ATOM   3412  OD1 ASN B 222       7.972 -21.852   4.621  1.00  3.530          O  
ATOM   3413  ND2 ASN B 222       9.432 -23.554   4.371  1.00  3.530          N  
ATOM   3414  H   ASN B 222       6.314 -22.659   5.814  1.00  2.820          H  
ATOM   3415  HA  ASN B 222       7.760 -22.402   8.368  1.00  3.110          H  
ATOM   3416 1HB  ASN B 222       9.728 -22.807   6.944  1.00  4.240          H  
ATOM   3417 2HB  ASN B 222       8.499 -24.056   6.764  1.00  4.240          H  
ATOM   3418 1HD2 ASN B 222       9.465 -23.453   3.377  1.00  4.240          H  
ATOM   3419 2HD2 ASN B 222       9.982 -24.267   4.812  1.00  4.240          H  
ATOM   3420  N   GLN B 223       7.003 -19.916   6.803  1.00  2.450          N  
ATOM   3421  CA  GLN B 223       6.933 -18.481   6.645  1.00  2.870          C  
ATOM   3422  C   GLN B 223       7.765 -17.984   5.470  1.00  2.410          C  
ATOM   3423  O   GLN B 223       8.036 -16.785   5.348  1.00  2.840          O  
ATOM   3424  CB  GLN B 223       7.315 -17.789   7.954  1.00  3.850          C  
ATOM   3425  CG  GLN B 223       6.530 -18.348   9.172  1.00  3.850          C  
ATOM   3426  CD  GLN B 223       5.015 -18.284   9.010  1.00  3.850          C  
ATOM   3427  OE1 GLN B 223       4.447 -17.191   8.879  1.00  3.850          O  
ATOM   3428  NE2 GLN B 223       4.377 -19.476   9.031  1.00  3.850          N  
ATOM   3429  H   GLN B 223       6.165 -20.404   6.496  1.00  2.940          H  
ATOM   3430  HA  GLN B 223       5.897 -18.234   6.432  1.00  3.440          H  
ATOM   3431 1HB  GLN B 223       8.382 -17.891   8.141  1.00  4.620          H  
ATOM   3432 2HB  GLN B 223       7.094 -16.725   7.874  1.00  4.620          H  
ATOM   3433 1HG  GLN B 223       6.800 -19.386   9.339  1.00  4.620          H  
ATOM   3434 2HG  GLN B 223       6.796 -17.759  10.045  1.00  4.620          H  
ATOM   3435 1HE2 GLN B 223       3.362 -19.585   8.936  1.00  4.620          H  
ATOM   3436 2HE2 GLN B 223       4.894 -20.349   9.135  1.00  4.620          H  
ATOM   3437  N   THR B 224       8.132 -18.911   4.574  1.00  1.940          N  
ATOM   3438  CA  THR B 224       8.831 -18.591   3.346  1.00  1.950          C  
ATOM   3439  C   THR B 224       7.938 -18.956   2.160  1.00  1.700          C  
ATOM   3440  O   THR B 224       8.328 -18.795   1.007  1.00  1.800          O  
ATOM   3441  CB  THR B 224      10.185 -19.321   3.223  1.00  2.730          C  
ATOM   3442  OG1 THR B 224       9.987 -20.734   3.168  1.00  2.730          O  
ATOM   3443  CG2 THR B 224      11.017 -19.009   4.449  1.00  2.730          C  
ATOM   3444  H   THR B 224       7.925 -19.896   4.755  1.00  2.330          H  
ATOM   3445  HA  THR B 224       9.014 -17.517   3.311  1.00  2.340          H  
ATOM   3446  HB  THR B 224      10.701 -18.988   2.322  1.00  3.270          H  
ATOM   3447  HG1 THR B 224      10.810 -21.157   2.909  1.00  3.270          H  
ATOM   3448 1HG2 THR B 224      11.975 -19.518   4.375  1.00  3.270          H  
ATOM   3449 2HG2 THR B 224      11.178 -17.934   4.514  1.00  3.270          H  
ATOM   3450 3HG2 THR B 224      10.496 -19.351   5.344  1.00  3.270          H  
ATOM   3451  N   GLN B 225       6.747 -19.495   2.441  1.00  1.530          N  
ATOM   3452  CA  GLN B 225       5.798 -19.882   1.406  1.00  1.360          C  
ATOM   3453  C   GLN B 225       4.614 -18.938   1.473  1.00  1.300          C  
ATOM   3454  O   GLN B 225       3.874 -18.896   2.461  1.00  1.430          O  
ATOM   3455  CB  GLN B 225       5.337 -21.328   1.579  1.00  1.970          C  
ATOM   3456  CG  GLN B 225       6.391 -22.368   1.380  1.00  1.970          C  
ATOM   3457  CD  GLN B 225       5.833 -23.759   1.599  1.00  1.970          C  
ATOM   3458  OE1 GLN B 225       4.615 -23.901   1.819  1.00  1.970          O  
ATOM   3459  NE2 GLN B 225       6.695 -24.768   1.536  1.00  1.970          N  
ATOM   3460  H   GLN B 225       6.447 -19.618   3.409  1.00  1.840          H  
ATOM   3461  HA  GLN B 225       6.264 -19.772   0.426  1.00  1.630          H  
ATOM   3462 1HB  GLN B 225       4.996 -21.460   2.568  1.00  2.370          H  
ATOM   3463 2HB  GLN B 225       4.506 -21.531   0.934  1.00  2.370          H  
ATOM   3464 1HG  GLN B 225       6.772 -22.296   0.363  1.00  2.370          H  
ATOM   3465 2HG  GLN B 225       7.196 -22.196   2.097  1.00  2.370          H  
ATOM   3466 1HE2 GLN B 225       6.386 -25.714   1.665  1.00  2.370          H  
ATOM   3467 2HE2 GLN B 225       7.663 -24.582   1.355  1.00  2.370          H  
ATOM   3468  N   LEU B 226       4.440 -18.157   0.437  1.00  1.150          N  
ATOM   3469  CA  LEU B 226       3.398 -17.153   0.467  1.00  1.110          C  
ATOM   3470  C   LEU B 226       2.288 -17.647  -0.422  1.00  0.990          C  
ATOM   3471  O   LEU B 226       2.524 -18.434  -1.332  1.00  0.980          O  
ATOM   3472  CB  LEU B 226       3.943 -15.798  -0.004  1.00  1.570          C  
ATOM   3473  CG  LEU B 226       5.063 -15.078   0.871  1.00  1.570          C  
ATOM   3474  CD1 LEU B 226       4.719 -15.180   2.380  1.00  1.570          C  
ATOM   3475  CD2 LEU B 226       6.471 -15.644   0.534  1.00  1.570          C  
ATOM   3476  H   LEU B 226       5.084 -18.242  -0.357  1.00  1.380          H  
ATOM   3477  HA  LEU B 226       2.993 -17.057   1.472  1.00  1.330          H  
ATOM   3478 1HB  LEU B 226       4.389 -15.974  -0.969  1.00  1.880          H  
ATOM   3479 2HB  LEU B 226       3.114 -15.108  -0.118  1.00  1.880          H  
ATOM   3480  HG  LEU B 226       5.058 -14.016   0.617  1.00  1.880          H  
ATOM   3481 1HD1 LEU B 226       5.468 -14.642   2.960  1.00  1.880          H  
ATOM   3482 2HD1 LEU B 226       3.737 -14.740   2.565  1.00  1.880          H  
ATOM   3483 3HD1 LEU B 226       4.714 -16.222   2.701  1.00  1.880          H  
ATOM   3484 1HD2 LEU B 226       7.223 -15.107   1.110  1.00  1.880          H  
ATOM   3485 2HD2 LEU B 226       6.546 -16.691   0.772  1.00  1.880          H  
ATOM   3486 3HD2 LEU B 226       6.668 -15.510  -0.530  1.00  1.880          H  
ATOM   3487  N   ALA B 227       1.055 -17.229  -0.192  1.00  0.980          N  
ATOM   3488  CA  ALA B 227       0.036 -17.798  -1.057  1.00  0.930          C  
ATOM   3489  C   ALA B 227      -1.099 -16.896  -1.450  1.00  0.850          C  
ATOM   3490  O   ALA B 227      -1.484 -15.959  -0.738  1.00  0.960          O  
ATOM   3491  CB  ALA B 227      -0.558 -19.009  -0.365  1.00  1.320          C  
ATOM   3492  H   ALA B 227       0.836 -16.600   0.583  1.00  1.180          H  
ATOM   3493  HA  ALA B 227       0.522 -18.100  -1.974  1.00  1.120          H  
ATOM   3494 1HB  ALA B 227      -1.284 -19.488  -1.028  1.00  1.590          H  
ATOM   3495 2HB  ALA B 227       0.235 -19.703  -0.125  1.00  1.590          H  
ATOM   3496 3HB  ALA B 227      -1.041 -18.693   0.539  1.00  1.590          H  
ATOM   3497  N   LYS B 228      -1.661 -17.266  -2.601  1.00  0.710          N  
ATOM   3498  CA  LYS B 228      -2.868 -16.664  -3.147  1.00  0.650          C  
ATOM   3499  C   LYS B 228      -3.883 -17.761  -3.449  1.00  0.610          C  
ATOM   3500  O   LYS B 228      -3.535 -18.872  -3.865  1.00  0.600          O  
ATOM   3501  CB  LYS B 228      -2.564 -15.857  -4.403  1.00  0.930          C  
ATOM   3502  CG  LYS B 228      -1.600 -14.721  -4.163  1.00  0.930          C  
ATOM   3503  CD  LYS B 228      -1.532 -13.745  -5.332  1.00  0.930          C  
ATOM   3504  CE  LYS B 228      -0.755 -14.269  -6.508  1.00  0.930          C  
ATOM   3505  NZ  LYS B 228      -0.607 -13.233  -7.558  1.00  0.930          N  
ATOM   3506  H   LYS B 228      -1.199 -18.043  -3.092  1.00  0.850          H  
ATOM   3507  HA  LYS B 228      -3.311 -16.002  -2.402  1.00  0.780          H  
ATOM   3508 1HB  LYS B 228      -2.148 -16.521  -5.166  1.00  1.120          H  
ATOM   3509 2HB  LYS B 228      -3.492 -15.438  -4.794  1.00  1.120          H  
ATOM   3510 1HG  LYS B 228      -1.874 -14.188  -3.252  1.00  1.120          H  
ATOM   3511 2HG  LYS B 228      -0.625 -15.161  -4.024  1.00  1.120          H  
ATOM   3512 1HD  LYS B 228      -2.545 -13.501  -5.662  1.00  1.120          H  
ATOM   3513 2HD  LYS B 228      -1.045 -12.842  -5.004  1.00  1.120          H  
ATOM   3514 1HE  LYS B 228       0.229 -14.563  -6.176  1.00  1.120          H  
ATOM   3515 2HE  LYS B 228      -1.269 -15.133  -6.935  1.00  1.120          H  
ATOM   3516 1HZ  LYS B 228      -0.080 -13.588  -8.344  1.00  1.120          H  
ATOM   3517 2HZ  LYS B 228      -1.527 -12.942  -7.880  1.00  1.120          H  
ATOM   3518 3HZ  LYS B 228      -0.121 -12.447  -7.163  1.00  1.120          H  
ATOM   3519  N   PHE B 229      -5.155 -17.452  -3.239  1.00  0.610          N  
ATOM   3520  CA  PHE B 229      -6.204 -18.431  -3.459  1.00  0.590          C  
ATOM   3521  C   PHE B 229      -7.273 -17.903  -4.393  1.00  0.660          C  
ATOM   3522  O   PHE B 229      -7.823 -16.803  -4.186  1.00  0.710          O  
ATOM   3523  CB  PHE B 229      -6.807 -18.804  -2.112  1.00  0.830          C  
ATOM   3524  CG  PHE B 229      -5.786 -19.413  -1.163  1.00  0.830          C  
ATOM   3525  CD1 PHE B 229      -4.960 -18.578  -0.430  1.00  0.830          C  
ATOM   3526  CD2 PHE B 229      -5.659 -20.777  -0.983  1.00  0.830          C  
ATOM   3527  CE1 PHE B 229      -4.035 -19.062   0.421  1.00  0.830          C  
ATOM   3528  CE2 PHE B 229      -4.721 -21.276  -0.093  1.00  0.830          C  
ATOM   3529  CZ  PHE B 229      -3.899 -20.413   0.606  1.00  0.830          C  
ATOM   3530  H   PHE B 229      -5.400 -16.534  -2.864  1.00  0.730          H  
ATOM   3531  HA  PHE B 229      -5.769 -19.323  -3.912  1.00  0.710          H  
ATOM   3532 1HB  PHE B 229      -7.223 -17.915  -1.634  1.00  1.000          H  
ATOM   3533 2HB  PHE B 229      -7.616 -19.512  -2.250  1.00  1.000          H  
ATOM   3534  HD1 PHE B 229      -5.066 -17.507  -0.550  1.00  1.000          H  
ATOM   3535  HD2 PHE B 229      -6.304 -21.457  -1.539  1.00  1.000          H  
ATOM   3536  HE1 PHE B 229      -3.420 -18.365   0.948  1.00  1.000          H  
ATOM   3537  HE2 PHE B 229      -4.630 -22.351   0.052  1.00  1.000          H  
ATOM   3538  HZ  PHE B 229      -3.155 -20.803   1.301  1.00  1.000          H  
ATOM   3539  N   TYR B 230      -7.583 -18.742  -5.382  1.00  0.690          N  
ATOM   3540  CA  TYR B 230      -8.555 -18.473  -6.438  1.00  0.790          C  
ATOM   3541  C   TYR B 230      -9.518 -19.630  -6.642  1.00  0.790          C  
ATOM   3542  O   TYR B 230      -9.232 -20.765  -6.255  1.00  0.740          O  
ATOM   3543  CB  TYR B 230      -7.840 -18.237  -7.772  1.00  1.070          C  
ATOM   3544  CG  TYR B 230      -6.902 -17.076  -7.787  1.00  1.070          C  
ATOM   3545  CD1 TYR B 230      -5.575 -17.251  -7.409  1.00  1.070          C  
ATOM   3546  CD2 TYR B 230      -7.354 -15.840  -8.194  1.00  1.070          C  
ATOM   3547  CE1 TYR B 230      -4.717 -16.191  -7.440  1.00  1.070          C  
ATOM   3548  CE2 TYR B 230      -6.495 -14.780  -8.218  1.00  1.070          C  
ATOM   3549  CZ  TYR B 230      -5.175 -14.953  -7.844  1.00  1.070          C  
ATOM   3550  OH  TYR B 230      -4.304 -13.898  -7.878  1.00  1.070          O  
ATOM   3551  H   TYR B 230      -7.063 -19.631  -5.410  1.00  0.830          H  
ATOM   3552  HA  TYR B 230      -9.133 -17.592  -6.168  1.00  0.950          H  
ATOM   3553 1HB  TYR B 230      -7.278 -19.134  -8.043  1.00  1.280          H  
ATOM   3554 2HB  TYR B 230      -8.588 -18.074  -8.551  1.00  1.280          H  
ATOM   3555  HD1 TYR B 230      -5.213 -18.234  -7.093  1.00  1.280          H  
ATOM   3556  HD2 TYR B 230      -8.392 -15.711  -8.499  1.00  1.280          H  
ATOM   3557  HE1 TYR B 230      -3.676 -16.328  -7.154  1.00  1.280          H  
ATOM   3558  HE2 TYR B 230      -6.849 -13.800  -8.542  1.00  1.280          H  
ATOM   3559  HH  TYR B 230      -4.744 -13.122  -8.248  1.00  1.280          H  
ATOM   3560  N   ALA B 231     -10.648 -19.352  -7.270  1.00  0.860          N  
ATOM   3561  CA  ALA B 231     -11.542 -20.438  -7.661  1.00  0.880          C  
ATOM   3562  C   ALA B 231     -12.316 -20.031  -8.902  1.00  0.980          C  
ATOM   3563  O   ALA B 231     -12.428 -18.851  -9.247  1.00  1.060          O  
ATOM   3564  CB  ALA B 231     -12.488 -20.877  -6.542  1.00  1.220          C  
ATOM   3565  H   ALA B 231     -10.843 -18.372  -7.512  1.00  1.030          H  
ATOM   3566  HA  ALA B 231     -10.924 -21.297  -7.922  1.00  1.060          H  
ATOM   3567 1HB  ALA B 231     -13.088 -21.715  -6.896  1.00  1.470          H  
ATOM   3568 2HB  ALA B 231     -11.903 -21.193  -5.683  1.00  1.470          H  
ATOM   3569 3HB  ALA B 231     -13.138 -20.112  -6.257  1.00  1.470          H  
ATOM   3570  N   ASN B 232     -12.824 -21.035  -9.587  1.00  1.020          N  
ATOM   3571  CA  ASN B 232     -13.605 -20.873 -10.806  1.00  1.170          C  
ATOM   3572  C   ASN B 232     -14.894 -20.077 -10.560  1.00  1.220          C  
ATOM   3573  O   ASN B 232     -15.454 -20.098  -9.454  1.00  1.130          O  
ATOM   3574  CB  ASN B 232     -13.873 -22.237 -11.399  1.00  1.580          C  
ATOM   3575  CG  ASN B 232     -14.358 -22.204 -12.790  1.00  1.580          C  
ATOM   3576  OD1 ASN B 232     -15.539 -21.957 -13.034  1.00  1.580          O  
ATOM   3577  ND2 ASN B 232     -13.474 -22.448 -13.728  1.00  1.580          N  
ATOM   3578  H   ASN B 232     -12.645 -21.981  -9.227  1.00  1.220          H  
ATOM   3579  HA  ASN B 232     -13.010 -20.301 -11.523  1.00  1.400          H  
ATOM   3580 1HB  ASN B 232     -12.948 -22.788 -11.392  1.00  1.890          H  
ATOM   3581 2HB  ASN B 232     -14.589 -22.780 -10.782  1.00  1.890          H  
ATOM   3582 1HD2 ASN B 232     -13.753 -22.434 -14.692  1.00  1.890          H  
ATOM   3583 2HD2 ASN B 232     -12.518 -22.638 -13.489  1.00  1.890          H  
ATOM   3584  N   GLU B 233     -15.376 -19.390 -11.603  1.00  1.400          N  
ATOM   3585  CA  GLU B 233     -16.618 -18.625 -11.521  1.00  1.490          C  
ATOM   3586  C   GLU B 233     -17.832 -19.510 -11.197  1.00  1.510          C  
ATOM   3587  O   GLU B 233     -18.833 -19.009 -10.679  1.00  1.490          O  
ATOM   3588  CB  GLU B 233     -16.858 -17.830 -12.816  1.00  2.050          C  
ATOM   3589  CG  GLU B 233     -17.070 -18.650 -14.105  1.00  2.050          C  
ATOM   3590  CD  GLU B 233     -15.794 -19.027 -14.796  1.00  2.050          C  
ATOM   3591  OE1 GLU B 233     -14.789 -19.129 -14.130  1.00  2.050          O  
ATOM   3592  OE2 GLU B 233     -15.811 -19.198 -15.988  1.00  2.050          O  
ATOM   3593  H   GLU B 233     -14.865 -19.387 -12.492  1.00  1.680          H  
ATOM   3594  HA  GLU B 233     -16.507 -17.902 -10.716  1.00  1.790          H  
ATOM   3595 1HB  GLU B 233     -17.738 -17.199 -12.685  1.00  2.460          H  
ATOM   3596 2HB  GLU B 233     -16.010 -17.165 -12.990  1.00  2.460          H  
ATOM   3597 1HG  GLU B 233     -17.625 -19.557 -13.883  1.00  2.460          H  
ATOM   3598 2HG  GLU B 233     -17.675 -18.056 -14.787  1.00  2.460          H  
ATOM   3599  N   ILE B 234     -17.730 -20.819 -11.453  1.00  1.590          N  
ATOM   3600  CA  ILE B 234     -18.797 -21.753 -11.121  1.00  1.690          C  
ATOM   3601  C   ILE B 234     -19.010 -21.708  -9.611  1.00  1.460          C  
ATOM   3602  O   ILE B 234     -20.149 -21.680  -9.120  1.00  1.460          O  
ATOM   3603  CB  ILE B 234     -18.407 -23.193 -11.564  1.00  2.330          C  
ATOM   3604  CG1 ILE B 234     -18.375 -23.297 -13.096  1.00  2.330          C  
ATOM   3605  CG2 ILE B 234     -19.350 -24.228 -10.961  1.00  2.330          C  
ATOM   3606  CD1 ILE B 234     -17.674 -24.565 -13.606  1.00  2.330          C  
ATOM   3607  H   ILE B 234     -16.885 -21.161 -11.919  1.00  1.910          H  
ATOM   3608  HA  ILE B 234     -19.713 -21.442 -11.623  1.00  2.030          H  
ATOM   3609  HB  ILE B 234     -17.396 -23.404 -11.215  1.00  2.790          H  
ATOM   3610 1HG1 ILE B 234     -19.399 -23.302 -13.467  1.00  2.790          H  
ATOM   3611 2HG1 ILE B 234     -17.878 -22.426 -13.504  1.00  2.790          H  
ATOM   3612 1HG2 ILE B 234     -19.063 -25.236 -11.238  1.00  2.790          H  
ATOM   3613 2HG2 ILE B 234     -19.310 -24.153  -9.923  1.00  2.790          H  
ATOM   3614 3HG2 ILE B 234     -20.370 -24.042 -11.300  1.00  2.790          H  
ATOM   3615 1HD1 ILE B 234     -17.690 -24.569 -14.693  1.00  2.790          H  
ATOM   3616 2HD1 ILE B 234     -16.637 -24.569 -13.261  1.00  2.790          H  
ATOM   3617 3HD1 ILE B 234     -18.170 -25.459 -13.245  1.00  2.790          H  
ATOM   3618  N   ALA B 235     -17.895 -21.781  -8.880  1.00  1.290          N  
ATOM   3619  CA  ALA B 235     -17.897 -21.736  -7.436  1.00  1.130          C  
ATOM   3620  C   ALA B 235     -18.401 -20.400  -6.942  1.00  1.000          C  
ATOM   3621  O   ALA B 235     -19.206 -20.340  -6.015  1.00  0.940          O  
ATOM   3622  CB  ALA B 235     -16.497 -21.975  -6.914  1.00  1.650          C  
ATOM   3623  H   ALA B 235     -17.007 -21.808  -9.362  1.00  1.550          H  
ATOM   3624  HA  ALA B 235     -18.559 -22.510  -7.070  1.00  1.360          H  
ATOM   3625 1HB  ALA B 235     -16.499 -21.968  -5.836  1.00  1.980          H  
ATOM   3626 2HB  ALA B 235     -16.151 -22.923  -7.274  1.00  1.980          H  
ATOM   3627 3HB  ALA B 235     -15.832 -21.194  -7.275  1.00  1.980          H  
ATOM   3628  N   ALA B 236     -17.965 -19.319  -7.593  1.00  1.020          N  
ATOM   3629  CA  ALA B 236     -18.359 -17.995  -7.134  1.00  1.000          C  
ATOM   3630  C   ALA B 236     -19.865 -17.804  -7.151  1.00  1.080          C  
ATOM   3631  O   ALA B 236     -20.438 -17.289  -6.184  1.00  1.030          O  
ATOM   3632  CB  ALA B 236     -17.712 -16.924  -7.995  1.00  1.410          C  
ATOM   3633  H   ALA B 236     -17.302 -19.442  -8.367  1.00  1.220          H  
ATOM   3634  HA  ALA B 236     -18.020 -17.885  -6.102  1.00  1.200          H  
ATOM   3635 1HB  ALA B 236     -17.990 -15.940  -7.622  1.00  1.690          H  
ATOM   3636 2HB  ALA B 236     -16.631 -17.031  -7.972  1.00  1.690          H  
ATOM   3637 3HB  ALA B 236     -18.061 -17.032  -9.020  1.00  1.690          H  
ATOM   3638  N   GLU B 237     -20.525 -18.280  -8.215  1.00  1.230          N  
ATOM   3639  CA  GLU B 237     -21.967 -18.093  -8.271  1.00  1.320          C  
ATOM   3640  C   GLU B 237     -22.678 -18.905  -7.194  1.00  1.220          C  
ATOM   3641  O   GLU B 237     -23.608 -18.402  -6.550  1.00  1.200          O  
ATOM   3642  CB  GLU B 237     -22.498 -18.461  -9.658  1.00  1.810          C  
ATOM   3643  CG  GLU B 237     -22.092 -17.485 -10.776  1.00  1.810          C  
ATOM   3644  CD  GLU B 237     -22.616 -16.090 -10.547  1.00  1.810          C  
ATOM   3645  OE1 GLU B 237     -23.763 -15.957 -10.200  1.00  1.810          O  
ATOM   3646  OE2 GLU B 237     -21.861 -15.145 -10.704  1.00  1.810          O  
ATOM   3647  H   GLU B 237     -20.006 -18.682  -9.004  1.00  1.480          H  
ATOM   3648  HA  GLU B 237     -22.183 -17.045  -8.094  1.00  1.580          H  
ATOM   3649 1HB  GLU B 237     -22.118 -19.449  -9.934  1.00  2.170          H  
ATOM   3650 2HB  GLU B 237     -23.585 -18.522  -9.628  1.00  2.170          H  
ATOM   3651 1HG  GLU B 237     -21.003 -17.446 -10.827  1.00  2.170          H  
ATOM   3652 2HG  GLU B 237     -22.459 -17.860 -11.729  1.00  2.170          H  
ATOM   3653  N   SER B 238     -22.215 -20.131  -6.943  1.00  1.180          N  
ATOM   3654  CA  SER B 238     -22.829 -20.949  -5.906  1.00  1.160          C  
ATOM   3655  C   SER B 238     -22.676 -20.320  -4.538  1.00  1.030          C  
ATOM   3656  O   SER B 238     -23.623 -20.302  -3.746  1.00  1.100          O  
ATOM   3657  CB  SER B 238     -22.258 -22.336  -5.889  1.00  1.630          C  
ATOM   3658  OG  SER B 238     -22.845 -23.126  -4.882  1.00  1.630          O  
ATOM   3659  H   SER B 238     -21.462 -20.522  -7.525  1.00  1.420          H  
ATOM   3660  HA  SER B 238     -23.893 -21.028  -6.124  1.00  1.390          H  
ATOM   3661 1HB  SER B 238     -22.453 -22.781  -6.854  1.00  1.960          H  
ATOM   3662 2HB  SER B 238     -21.180 -22.284  -5.738  1.00  1.960          H  
ATOM   3663  HG  SER B 238     -22.277 -23.018  -4.074  1.00  1.960          H  
ATOM   3664  N   TYR B 239     -21.481 -19.813  -4.220  1.00  0.900          N  
ATOM   3665  CA  TYR B 239     -21.310 -19.226  -2.899  1.00  0.870          C  
ATOM   3666  C   TYR B 239     -22.226 -18.027  -2.690  1.00  0.920          C  
ATOM   3667  O   TYR B 239     -22.917 -17.933  -1.668  1.00  1.000          O  
ATOM   3668  CB  TYR B 239     -19.864 -18.806  -2.661  1.00  1.230          C  
ATOM   3669  CG  TYR B 239     -18.956 -19.940  -2.349  1.00  1.230          C  
ATOM   3670  CD1 TYR B 239     -17.947 -20.286  -3.225  1.00  1.230          C  
ATOM   3671  CD2 TYR B 239     -19.126 -20.638  -1.167  1.00  1.230          C  
ATOM   3672  CE1 TYR B 239     -17.114 -21.324  -2.917  1.00  1.230          C  
ATOM   3673  CE2 TYR B 239     -18.291 -21.668  -0.867  1.00  1.230          C  
ATOM   3674  CZ  TYR B 239     -17.293 -22.008  -1.736  1.00  1.230          C  
ATOM   3675  OH  TYR B 239     -16.463 -23.019  -1.427  1.00  1.230          O  
ATOM   3676  H   TYR B 239     -20.701 -19.869  -4.886  1.00  1.080          H  
ATOM   3677  HA  TYR B 239     -21.576 -19.981  -2.164  1.00  1.040          H  
ATOM   3678 1HB  TYR B 239     -19.484 -18.303  -3.556  1.00  1.480          H  
ATOM   3679 2HB  TYR B 239     -19.815 -18.094  -1.837  1.00  1.480          H  
ATOM   3680  HD1 TYR B 239     -17.807 -19.729  -4.145  1.00  1.480          H  
ATOM   3681  HD2 TYR B 239     -19.917 -20.361  -0.475  1.00  1.480          H  
ATOM   3682  HE1 TYR B 239     -16.312 -21.598  -3.590  1.00  1.480          H  
ATOM   3683  HE2 TYR B 239     -18.415 -22.218   0.065  1.00  1.480          H  
ATOM   3684  HH  TYR B 239     -16.719 -23.371  -0.569  1.00  1.480          H  
ATOM   3685  N   LYS B 240     -22.327 -17.157  -3.700  1.00  0.960          N  
ATOM   3686  CA  LYS B 240     -23.188 -15.979  -3.609  1.00  1.090          C  
ATOM   3687  C   LYS B 240     -24.654 -16.328  -3.366  1.00  1.130          C  
ATOM   3688  O   LYS B 240     -25.389 -15.558  -2.744  1.00  1.250          O  
ATOM   3689  CB  LYS B 240     -23.087 -15.121  -4.868  1.00  1.470          C  
ATOM   3690  CG  LYS B 240     -21.771 -14.344  -5.037  1.00  1.470          C  
ATOM   3691  CD  LYS B 240     -21.855 -13.341  -6.206  1.00  1.470          C  
ATOM   3692  CE  LYS B 240     -21.855 -14.056  -7.562  1.00  1.470          C  
ATOM   3693  NZ  LYS B 240     -21.892 -13.109  -8.717  1.00  1.470          N  
ATOM   3694  H   LYS B 240     -21.747 -17.298  -4.539  1.00  1.150          H  
ATOM   3695  HA  LYS B 240     -22.849 -15.384  -2.759  1.00  1.310          H  
ATOM   3696 1HB  LYS B 240     -23.197 -15.787  -5.725  1.00  1.770          H  
ATOM   3697 2HB  LYS B 240     -23.913 -14.412  -4.896  1.00  1.770          H  
ATOM   3698 1HG  LYS B 240     -21.560 -13.798  -4.117  1.00  1.770          H  
ATOM   3699 2HG  LYS B 240     -20.957 -15.038  -5.216  1.00  1.770          H  
ATOM   3700 1HD  LYS B 240     -22.764 -12.746  -6.117  1.00  1.770          H  
ATOM   3701 2HD  LYS B 240     -20.997 -12.669  -6.163  1.00  1.770          H  
ATOM   3702 1HE  LYS B 240     -20.955 -14.668  -7.636  1.00  1.770          H  
ATOM   3703 2HE  LYS B 240     -22.725 -14.699  -7.638  1.00  1.770          H  
ATOM   3704 1HZ  LYS B 240     -21.885 -13.690  -9.577  1.00  1.770          H  
ATOM   3705 2HZ  LYS B 240     -22.732 -12.555  -8.689  1.00  1.770          H  
ATOM   3706 3HZ  LYS B 240     -21.088 -12.507  -8.708  1.00  1.770          H  
ATOM   3707  N   LYS B 241     -25.111 -17.452  -3.917  1.00  1.120          N  
ATOM   3708  CA  LYS B 241     -26.502 -17.836  -3.763  1.00  1.210          C  
ATOM   3709  C   LYS B 241     -26.795 -18.748  -2.553  1.00  1.210          C  
ATOM   3710  O   LYS B 241     -27.729 -18.478  -1.792  1.00  1.500          O  
ATOM   3711  CB  LYS B 241     -26.949 -18.524  -5.047  1.00  1.660          C  
ATOM   3712  CG  LYS B 241     -27.028 -17.585  -6.244  1.00  1.660          C  
ATOM   3713  CD  LYS B 241     -27.436 -18.320  -7.511  1.00  1.660          C  
ATOM   3714  CE  LYS B 241     -27.475 -17.373  -8.708  1.00  1.660          C  
ATOM   3715  NZ  LYS B 241     -27.838 -18.080  -9.969  1.00  1.660          N  
ATOM   3716  H   LYS B 241     -24.487 -18.024  -4.498  1.00  1.340          H  
ATOM   3717  HA  LYS B 241     -27.088 -16.928  -3.634  1.00  1.450          H  
ATOM   3718 1HB  LYS B 241     -26.234 -19.315  -5.294  1.00  1.990          H  
ATOM   3719 2HB  LYS B 241     -27.922 -18.988  -4.896  1.00  1.990          H  
ATOM   3720 1HG  LYS B 241     -27.745 -16.791  -6.036  1.00  1.990          H  
ATOM   3721 2HG  LYS B 241     -26.046 -17.130  -6.400  1.00  1.990          H  
ATOM   3722 1HD  LYS B 241     -26.707 -19.109  -7.716  1.00  1.990          H  
ATOM   3723 2HD  LYS B 241     -28.416 -18.774  -7.377  1.00  1.990          H  
ATOM   3724 1HE  LYS B 241     -28.206 -16.590  -8.519  1.00  1.990          H  
ATOM   3725 2HE  LYS B 241     -26.489 -16.917  -8.832  1.00  1.990          H  
ATOM   3726 1HZ  LYS B 241     -27.845 -17.416 -10.732  1.00  1.990          H  
ATOM   3727 2HZ  LYS B 241     -27.152 -18.799 -10.155  1.00  1.990          H  
ATOM   3728 3HZ  LYS B 241     -28.752 -18.499  -9.877  1.00  1.990          H  
ATOM   3729  N   GLY B 242     -26.036 -19.843  -2.393  1.00  1.040          N  
ATOM   3730  CA  GLY B 242     -26.310 -20.820  -1.338  1.00  1.110          C  
ATOM   3731  C   GLY B 242     -25.264 -21.018  -0.225  1.00  1.060          C  
ATOM   3732  O   GLY B 242     -25.421 -21.936   0.580  1.00  1.110          O  
ATOM   3733  H   GLY B 242     -25.259 -20.018  -3.028  1.00  1.250          H  
ATOM   3734 1HA  GLY B 242     -27.259 -20.561  -0.870  1.00  1.330          H  
ATOM   3735 2HA  GLY B 242     -26.479 -21.784  -1.817  1.00  1.330          H  
ATOM   3736  N   GLU B 243     -24.201 -20.204  -0.154  1.00  1.010          N  
ATOM   3737  CA  GLU B 243     -23.153 -20.370   0.862  1.00  1.030          C  
ATOM   3738  C   GLU B 243     -22.495 -21.757   0.873  1.00  0.950          C  
ATOM   3739  O   GLU B 243     -22.146 -22.266   1.942  1.00  1.020          O  
ATOM   3740  CB  GLU B 243     -23.712 -20.091   2.276  1.00  1.430          C  
ATOM   3741  CG  GLU B 243     -24.271 -18.703   2.450  1.00  1.430          C  
ATOM   3742  CD  GLU B 243     -24.777 -18.357   3.848  1.00  1.430          C  
ATOM   3743  OE1 GLU B 243     -24.370 -18.977   4.805  1.00  1.430          O  
ATOM   3744  OE2 GLU B 243     -25.605 -17.456   3.934  1.00  1.430          O  
ATOM   3745  H   GLU B 243     -24.052 -19.432  -0.810  1.00  1.210          H  
ATOM   3746  HA  GLU B 243     -22.376 -19.634   0.648  1.00  1.240          H  
ATOM   3747 1HB  GLU B 243     -24.485 -20.807   2.535  1.00  1.720          H  
ATOM   3748 2HB  GLU B 243     -22.910 -20.208   3.005  1.00  1.720          H  
ATOM   3749 1HG  GLU B 243     -23.477 -18.016   2.190  1.00  1.720          H  
ATOM   3750 2HG  GLU B 243     -25.078 -18.575   1.739  1.00  1.720          H  
ATOM   3751  N   GLU B 244     -22.283 -22.346  -0.304  1.00  0.840          N  
ATOM   3752  CA  GLU B 244     -21.624 -23.647  -0.406  1.00  0.790          C  
ATOM   3753  C   GLU B 244     -20.877 -23.783  -1.706  1.00  0.800          C  
ATOM   3754  O   GLU B 244     -21.214 -23.113  -2.687  1.00  0.860          O  
ATOM   3755  CB  GLU B 244     -22.626 -24.807  -0.278  1.00  1.130          C  
ATOM   3756  CG  GLU B 244     -23.684 -24.906  -1.397  1.00  1.130          C  
ATOM   3757  CD  GLU B 244     -24.625 -26.100  -1.220  1.00  1.130          C  
ATOM   3758  OE1 GLU B 244     -24.447 -26.839  -0.275  1.00  1.130          O  
ATOM   3759  OE2 GLU B 244     -25.508 -26.271  -2.033  1.00  1.130          O  
ATOM   3760  H   GLU B 244     -22.591 -21.883  -1.147  1.00  1.010          H  
ATOM   3761  HA  GLU B 244     -20.885 -23.723   0.376  1.00  0.950          H  
ATOM   3762 1HB  GLU B 244     -22.077 -25.750  -0.258  1.00  1.350          H  
ATOM   3763 2HB  GLU B 244     -23.155 -24.719   0.673  1.00  1.350          H  
ATOM   3764 1HG  GLU B 244     -24.272 -23.986  -1.405  1.00  1.350          H  
ATOM   3765 2HG  GLU B 244     -23.181 -24.990  -2.364  1.00  1.350          H  
ATOM   3766  N   ALA B 245     -19.855 -24.653  -1.714  1.00  0.820          N  
ATOM   3767  CA  ALA B 245     -19.108 -24.909  -2.937  1.00  0.900          C  
ATOM   3768  C   ALA B 245     -20.021 -25.508  -3.991  1.00  0.850          C  
ATOM   3769  O   ALA B 245     -20.834 -26.399  -3.717  1.00  0.780          O  
ATOM   3770  CB  ALA B 245     -17.939 -25.842  -2.663  1.00  1.230          C  
ATOM   3771  H   ALA B 245     -19.600 -25.175  -0.859  1.00  0.980          H  
ATOM   3772  HA  ALA B 245     -18.734 -23.962  -3.317  1.00  1.080          H  
ATOM   3773 1HB  ALA B 245     -17.388 -26.013  -3.586  1.00  1.470          H  
ATOM   3774 2HB  ALA B 245     -17.282 -25.400  -1.923  1.00  1.470          H  
ATOM   3775 3HB  ALA B 245     -18.313 -26.779  -2.287  1.00  1.470          H  
ATOM   3776  N   ALA B 246     -19.834 -25.055  -5.219  1.00  1.010          N  
ATOM   3777  CA  ALA B 246     -20.613 -25.536  -6.345  1.00  1.020          C  
ATOM   3778  C   ALA B 246     -20.265 -26.956  -6.732  1.00  0.880          C  
ATOM   3779  O   ALA B 246     -19.105 -27.353  -6.614  1.00  0.860          O  
ATOM   3780  CB  ALA B 246     -20.326 -24.712  -7.574  1.00  1.420          C  
ATOM   3781  H   ALA B 246     -19.154 -24.326  -5.361  1.00  1.210          H  
ATOM   3782  HA  ALA B 246     -21.658 -25.446  -6.074  1.00  1.220          H  
ATOM   3783 1HB  ALA B 246     -20.938 -25.084  -8.400  1.00  1.710          H  
ATOM   3784 2HB  ALA B 246     -20.531 -23.687  -7.427  1.00  1.710          H  
ATOM   3785 3HB  ALA B 246     -19.290 -24.823  -7.824  1.00  1.710          H  
ATOM   3786  N   PRO B 247     -21.216 -27.760  -7.198  1.00  0.890          N  
ATOM   3787  CA  PRO B 247     -20.893 -28.982  -7.868  1.00  0.880          C  
ATOM   3788  C   PRO B 247     -20.056 -28.479  -9.031  1.00  0.900          C  
ATOM   3789  O   PRO B 247     -20.463 -27.525  -9.692  1.00  0.960          O  
ATOM   3790  CB  PRO B 247     -22.268 -29.502  -8.303  1.00  1.320          C  
ATOM   3791  CG  PRO B 247     -23.234 -28.876  -7.298  1.00  1.320          C  
ATOM   3792  CD  PRO B 247     -22.649 -27.500  -7.007  1.00  1.320          C  
ATOM   3793  HA  PRO B 247     -20.338 -29.665  -7.210  1.00  1.060          H  
ATOM   3794 1HB  PRO B 247     -22.474 -29.206  -9.342  1.00  1.580          H  
ATOM   3795 2HB  PRO B 247     -22.274 -30.599  -8.276  1.00  1.580          H  
ATOM   3796 1HG  PRO B 247     -24.248 -28.830  -7.727  1.00  1.580          H  
ATOM   3797 2HG  PRO B 247     -23.297 -29.499  -6.398  1.00  1.580          H  
ATOM   3798 1HD  PRO B 247     -23.009 -26.747  -7.727  1.00  1.580          H  
ATOM   3799 2HD  PRO B 247     -22.874 -27.238  -5.958  1.00  1.580          H  
ATOM   3800  N   GLY B 248     -18.942 -29.110  -9.320  1.00  0.960          N  
ATOM   3801  CA  GLY B 248     -18.098 -28.678 -10.418  1.00  1.060          C  
ATOM   3802  C   GLY B 248     -17.092 -27.608 -10.001  1.00  0.980          C  
ATOM   3803  O   GLY B 248     -16.281 -27.184 -10.820  1.00  1.050          O  
ATOM   3804  H   GLY B 248     -18.622 -29.885  -8.748  1.00  1.150          H  
ATOM   3805 1HA  GLY B 248     -17.555 -29.541 -10.793  1.00  1.270          H  
ATOM   3806 2HA  GLY B 248     -18.718 -28.306 -11.232  1.00  1.270          H  
ATOM   3807  N   SER B 249     -17.147 -27.160  -8.744  1.00  0.890          N  
ATOM   3808  CA  SER B 249     -16.241 -26.134  -8.240  1.00  0.930          C  
ATOM   3809  C   SER B 249     -14.786 -26.517  -8.346  1.00  0.870          C  
ATOM   3810  O   SER B 249     -14.384 -27.622  -7.959  1.00  0.840          O  
ATOM   3811  CB  SER B 249     -16.496 -25.854  -6.776  1.00  1.290          C  
ATOM   3812  OG  SER B 249     -15.515 -25.002  -6.264  1.00  1.290          O  
ATOM   3813  H   SER B 249     -17.855 -27.526  -8.107  1.00  1.070          H  
ATOM   3814  HA  SER B 249     -16.404 -25.222  -8.820  1.00  1.120          H  
ATOM   3815 1HB  SER B 249     -17.453 -25.398  -6.658  1.00  1.540          H  
ATOM   3816 2HB  SER B 249     -16.506 -26.784  -6.218  1.00  1.540          H  
ATOM   3817  HG  SER B 249     -15.737 -24.858  -5.342  1.00  1.540          H  
ATOM   3818  N   ILE B 250     -13.972 -25.578  -8.825  1.00  0.890          N  
ATOM   3819  CA  ILE B 250     -12.540 -25.804  -8.911  1.00  0.870          C  
ATOM   3820  C   ILE B 250     -11.845 -24.777  -8.031  1.00  0.820          C  
ATOM   3821  O   ILE B 250     -11.981 -23.566  -8.239  1.00  0.850          O  
ATOM   3822  CB  ILE B 250     -11.988 -25.692 -10.350  1.00  1.230          C  
ATOM   3823  CG1 ILE B 250     -12.738 -26.641 -11.300  1.00  1.230          C  
ATOM   3824  CG2 ILE B 250     -10.499 -26.052 -10.340  1.00  1.230          C  
ATOM   3825  CD1 ILE B 250     -13.839 -25.953 -12.122  1.00  1.230          C  
ATOM   3826  H   ILE B 250     -14.374 -24.708  -9.130  1.00  1.070          H  
ATOM   3827  HA  ILE B 250     -12.315 -26.795  -8.531  1.00  1.040          H  
ATOM   3828  HB  ILE B 250     -12.105 -24.697 -10.713  1.00  1.470          H  
ATOM   3829 1HG1 ILE B 250     -12.029 -27.101 -11.987  1.00  1.470          H  
ATOM   3830 2HG1 ILE B 250     -13.205 -27.432 -10.706  1.00  1.470          H  
ATOM   3831 1HG2 ILE B 250     -10.082 -25.989 -11.333  1.00  1.470          H  
ATOM   3832 2HG2 ILE B 250      -9.957 -25.375  -9.689  1.00  1.470          H  
ATOM   3833 3HG2 ILE B 250     -10.397 -27.076  -9.972  1.00  1.470          H  
ATOM   3834 1HD1 ILE B 250     -14.328 -26.695 -12.752  1.00  1.470          H  
ATOM   3835 2HD1 ILE B 250     -14.577 -25.507 -11.469  1.00  1.470          H  
ATOM   3836 3HD1 ILE B 250     -13.413 -25.185 -12.746  1.00  1.470          H  
ATOM   3837  N   VAL B 251     -11.080 -25.265  -7.063  1.00  0.770          N  
ATOM   3838  CA  VAL B 251     -10.386 -24.405  -6.105  1.00  0.710          C  
ATOM   3839  C   VAL B 251      -8.871 -24.543  -6.243  1.00  0.710          C  
ATOM   3840  O   VAL B 251      -8.325 -25.647  -6.222  1.00  0.730          O  
ATOM   3841  CB  VAL B 251     -10.870 -24.724  -4.668  1.00  1.020          C  
ATOM   3842  CG1 VAL B 251     -10.138 -23.881  -3.644  1.00  1.020          C  
ATOM   3843  CG2 VAL B 251     -12.384 -24.468  -4.582  1.00  1.020          C  
ATOM   3844  H   VAL B 251     -11.011 -26.288  -7.005  1.00  0.920          H  
ATOM   3845  HA  VAL B 251     -10.646 -23.368  -6.318  1.00  0.850          H  
ATOM   3846  HB  VAL B 251     -10.669 -25.752  -4.444  1.00  1.220          H  
ATOM   3847 1HG1 VAL B 251     -10.501 -24.137  -2.650  1.00  1.220          H  
ATOM   3848 2HG1 VAL B 251      -9.066 -24.078  -3.693  1.00  1.220          H  
ATOM   3849 3HG1 VAL B 251     -10.325 -22.823  -3.845  1.00  1.220          H  
ATOM   3850 1HG2 VAL B 251     -12.736 -24.705  -3.581  1.00  1.220          H  
ATOM   3851 2HG2 VAL B 251     -12.590 -23.425  -4.802  1.00  1.220          H  
ATOM   3852 3HG2 VAL B 251     -12.902 -25.089  -5.303  1.00  1.220          H  
ATOM   3853  N   ILE B 252      -8.190 -23.410  -6.436  1.00  0.710          N  
ATOM   3854  CA  ILE B 252      -6.746 -23.396  -6.666  1.00  0.730          C  
ATOM   3855  C   ILE B 252      -5.897 -22.609  -5.659  1.00  0.660          C  
ATOM   3856  O   ILE B 252      -6.114 -21.422  -5.382  1.00  0.670          O  
ATOM   3857  CB  ILE B 252      -6.449 -22.895  -8.104  1.00  1.010          C  
ATOM   3858  CG1 ILE B 252      -7.098 -23.889  -9.123  1.00  1.010          C  
ATOM   3859  CG2 ILE B 252      -4.913 -22.755  -8.334  1.00  1.010          C  
ATOM   3860  CD1 ILE B 252      -7.133 -23.438 -10.561  1.00  1.010          C  
ATOM   3861  H   ILE B 252      -8.695 -22.520  -6.418  1.00  0.850          H  
ATOM   3862  HA  ILE B 252      -6.406 -24.426  -6.620  1.00  0.880          H  
ATOM   3863  HB  ILE B 252      -6.925 -21.922  -8.249  1.00  1.220          H  
ATOM   3864 1HG1 ILE B 252      -6.545 -24.819  -9.070  1.00  1.220          H  
ATOM   3865 2HG1 ILE B 252      -8.116 -24.076  -8.828  1.00  1.220          H  
ATOM   3866 1HG2 ILE B 252      -4.718 -22.397  -9.338  1.00  1.220          H  
ATOM   3867 2HG2 ILE B 252      -4.485 -22.042  -7.631  1.00  1.220          H  
ATOM   3868 3HG2 ILE B 252      -4.434 -23.728  -8.195  1.00  1.220          H  
ATOM   3869 1HD1 ILE B 252      -7.604 -24.212 -11.169  1.00  1.220          H  
ATOM   3870 2HD1 ILE B 252      -7.710 -22.512 -10.643  1.00  1.220          H  
ATOM   3871 3HD1 ILE B 252      -6.131 -23.263 -10.926  1.00  1.220          H  
ATOM   3872  N   MET B 253      -4.884 -23.302  -5.144  1.00  0.640          N  
ATOM   3873  CA  MET B 253      -3.907 -22.746  -4.215  1.00  0.610          C  
ATOM   3874  C   MET B 253      -2.580 -22.493  -4.900  1.00  0.620          C  
ATOM   3875  O   MET B 253      -1.947 -23.421  -5.406  1.00  0.720          O  
ATOM   3876  CB  MET B 253      -3.674 -23.700  -3.045  1.00  0.870          C  
ATOM   3877  CG  MET B 253      -2.609 -23.215  -2.052  1.00  0.870          C  
ATOM   3878  SD  MET B 253      -2.438 -24.268  -0.584  1.00  0.870          S  
ATOM   3879  CE  MET B 253      -1.547 -25.674  -1.252  1.00  0.870          C  
ATOM   3880  H   MET B 253      -4.797 -24.274  -5.457  1.00  0.770          H  
ATOM   3881  HA  MET B 253      -4.277 -21.788  -3.840  1.00  0.730          H  
ATOM   3882 1HB  MET B 253      -4.605 -23.827  -2.496  1.00  1.040          H  
ATOM   3883 2HB  MET B 253      -3.385 -24.671  -3.431  1.00  1.040          H  
ATOM   3884 1HG  MET B 253      -1.649 -23.224  -2.567  1.00  1.040          H  
ATOM   3885 2HG  MET B 253      -2.793 -22.193  -1.750  1.00  1.040          H  
ATOM   3886 1HE  MET B 253      -1.358 -26.396  -0.457  1.00  1.040          H  
ATOM   3887 2HE  MET B 253      -2.135 -26.144  -2.026  1.00  1.040          H  
ATOM   3888 3HE  MET B 253      -0.596 -25.341  -1.670  1.00  1.040          H  
ATOM   3889  N   GLU B 254      -2.122 -21.247  -4.879  1.00  0.600          N  
ATOM   3890  CA  GLU B 254      -0.854 -20.898  -5.516  1.00  0.640          C  
ATOM   3891  C   GLU B 254       0.198 -20.537  -4.473  1.00  0.650          C  
ATOM   3892  O   GLU B 254      -0.011 -19.628  -3.668  1.00  0.650          O  
ATOM   3893  CB  GLU B 254      -1.053 -19.720  -6.459  1.00  0.880          C  
ATOM   3894  CG  GLU B 254      -1.956 -19.953  -7.630  1.00  0.880          C  
ATOM   3895  CD  GLU B 254      -2.070 -18.737  -8.503  1.00  0.880          C  
ATOM   3896  OE1 GLU B 254      -1.576 -17.702  -8.114  1.00  0.880          O  
ATOM   3897  OE2 GLU B 254      -2.615 -18.839  -9.568  1.00  0.880          O  
ATOM   3898  H   GLU B 254      -2.688 -20.504  -4.451  1.00  0.720          H  
ATOM   3899  HA  GLU B 254      -0.486 -21.753  -6.083  1.00  0.770          H  
ATOM   3900 1HB  GLU B 254      -1.458 -18.878  -5.897  1.00  1.060          H  
ATOM   3901 2HB  GLU B 254      -0.102 -19.436  -6.858  1.00  1.060          H  
ATOM   3902 1HG  GLU B 254      -1.573 -20.775  -8.208  1.00  1.060          H  
ATOM   3903 2HG  GLU B 254      -2.944 -20.222  -7.260  1.00  1.060          H  
ATOM   3904  N   ILE B 255       1.337 -21.241  -4.492  1.00  0.730          N  
ATOM   3905  CA  ILE B 255       2.408 -21.012  -3.523  1.00  0.780          C  
ATOM   3906  C   ILE B 255       3.612 -20.331  -4.141  1.00  0.790          C  
ATOM   3907  O   ILE B 255       4.209 -20.836  -5.092  1.00  0.870          O  
ATOM   3908  CB  ILE B 255       2.872 -22.328  -2.877  1.00  1.070          C  
ATOM   3909  CG1 ILE B 255       1.672 -23.088  -2.220  1.00  1.070          C  
ATOM   3910  CG2 ILE B 255       4.006 -22.059  -1.877  1.00  1.070          C  
ATOM   3911  CD1 ILE B 255       0.925 -22.325  -1.148  1.00  1.070          C  
ATOM   3912  H   ILE B 255       1.474 -21.975  -5.192  1.00  0.880          H  
ATOM   3913  HA  ILE B 255       2.037 -20.352  -2.747  1.00  0.940          H  
ATOM   3914  HB  ILE B 255       3.241 -22.967  -3.650  1.00  1.290          H  
ATOM   3915 1HG1 ILE B 255       0.962 -23.368  -3.000  1.00  1.290          H  
ATOM   3916 2HG1 ILE B 255       2.062 -23.998  -1.768  1.00  1.290          H  
ATOM   3917 1HG2 ILE B 255       4.339 -23.000  -1.445  1.00  1.290          H  
ATOM   3918 2HG2 ILE B 255       4.851 -21.585  -2.370  1.00  1.290          H  
ATOM   3919 3HG2 ILE B 255       3.641 -21.401  -1.099  1.00  1.290          H  
ATOM   3920 1HD1 ILE B 255       0.141 -22.943  -0.751  1.00  1.290          H  
ATOM   3921 2HD1 ILE B 255       1.593 -22.048  -0.345  1.00  1.290          H  
ATOM   3922 3HD1 ILE B 255       0.487 -21.440  -1.579  1.00  1.290          H  
ATOM   3923  N   TYR B 256       3.998 -19.220  -3.540  1.00  0.780          N  
ATOM   3924  CA  TYR B 256       5.060 -18.332  -3.988  1.00  0.800          C  
ATOM   3925  C   TYR B 256       6.277 -18.252  -3.057  1.00  0.870          C  
ATOM   3926  O   TYR B 256       6.173 -18.458  -1.843  1.00  0.930          O  
ATOM   3927  CB  TYR B 256       4.422 -16.971  -4.168  1.00  1.110          C  
ATOM   3928  CG  TYR B 256       3.454 -16.910  -5.316  1.00  1.110          C  
ATOM   3929  CD1 TYR B 256       2.122 -17.201  -5.122  1.00  1.110          C  
ATOM   3930  CD2 TYR B 256       3.899 -16.564  -6.563  1.00  1.110          C  
ATOM   3931  CE1 TYR B 256       1.264 -17.136  -6.171  1.00  1.110          C  
ATOM   3932  CE2 TYR B 256       3.044 -16.515  -7.612  1.00  1.110          C  
ATOM   3933  CZ  TYR B 256       1.733 -16.797  -7.433  1.00  1.110          C  
ATOM   3934  OH  TYR B 256       0.877 -16.738  -8.518  1.00  1.110          O  
ATOM   3935  H   TYR B 256       3.457 -18.941  -2.728  1.00  0.940          H  
ATOM   3936  HA  TYR B 256       5.425 -18.680  -4.953  1.00  0.960          H  
ATOM   3937 1HB  TYR B 256       3.857 -16.775  -3.269  1.00  1.330          H  
ATOM   3938 2HB  TYR B 256       5.152 -16.196  -4.260  1.00  1.330          H  
ATOM   3939  HD1 TYR B 256       1.750 -17.476  -4.133  1.00  1.330          H  
ATOM   3940  HD2 TYR B 256       4.930 -16.338  -6.724  1.00  1.330          H  
ATOM   3941  HE1 TYR B 256       0.219 -17.352  -6.021  1.00  1.330          H  
ATOM   3942  HE2 TYR B 256       3.410 -16.245  -8.601  1.00  1.330          H  
ATOM   3943  HH  TYR B 256      -0.022 -17.059  -8.267  1.00  1.330          H  
ATOM   3944  N   ALA B 257       7.437 -17.953  -3.642  1.00  0.930          N  
ATOM   3945  CA  ALA B 257       8.684 -17.721  -2.909  1.00  0.990          C  
ATOM   3946  C   ALA B 257       8.777 -16.237  -2.468  1.00  0.900          C  
ATOM   3947  O   ALA B 257       7.986 -15.410  -2.924  1.00  1.150          O  
ATOM   3948  CB  ALA B 257       9.858 -18.103  -3.780  1.00  1.360          C  
ATOM   3949  H   ALA B 257       7.445 -17.826  -4.672  1.00  1.120          H  
ATOM   3950  HA  ALA B 257       8.664 -18.359  -2.031  1.00  1.190          H  
ATOM   3951 1HB  ALA B 257      10.791 -17.970  -3.261  1.00  1.630          H  
ATOM   3952 2HB  ALA B 257       9.760 -19.144  -4.083  1.00  1.630          H  
ATOM   3953 3HB  ALA B 257       9.843 -17.482  -4.626  1.00  1.630          H  
ATOM   3954  N   PRO B 258       9.636 -15.848  -1.502  1.00  0.920          N  
ATOM   3955  CA  PRO B 258       9.872 -14.453  -1.139  1.00  1.040          C  
ATOM   3956  C   PRO B 258      10.438 -13.665  -2.330  1.00  1.250          C  
ATOM   3957  O   PRO B 258      11.280 -14.180  -3.066  1.00  1.770          O  
ATOM   3958  CB  PRO B 258      10.913 -14.571  -0.016  1.00  1.560          C  
ATOM   3959  CG  PRO B 258      10.740 -15.984   0.524  1.00  1.560          C  
ATOM   3960  CD  PRO B 258      10.406 -16.809  -0.699  1.00  1.560          C  
ATOM   3961  HA  PRO B 258       8.938 -13.999  -0.781  1.00  1.250          H  
ATOM   3962 1HB  PRO B 258      11.918 -14.385  -0.421  1.00  1.870          H  
ATOM   3963 2HB  PRO B 258      10.727 -13.796   0.741  1.00  1.870          H  
ATOM   3964 1HG  PRO B 258      11.664 -16.318   1.023  1.00  1.870          H  
ATOM   3965 2HG  PRO B 258       9.938 -16.017   1.280  1.00  1.870          H  
ATOM   3966 1HD  PRO B 258      11.329 -17.092  -1.218  1.00  1.870          H  
ATOM   3967 2HD  PRO B 258       9.827 -17.663  -0.396  1.00  1.870          H  
ATOM   3968  N   LYS B 259      10.059 -12.391  -2.454  1.00  1.330          N  
ATOM   3969  CA  LYS B 259      10.550 -11.509  -3.518  1.00  1.740          C  
ATOM   3970  C   LYS B 259      11.962 -11.014  -3.467  1.00  2.000          C  
ATOM   3971  O   LYS B 259      12.431 -10.528  -2.442  1.00  2.560          O  
ATOM   3972  CB  LYS B 259       9.669 -10.257  -3.564  1.00  2.270          C  
ATOM   3973  CG  LYS B 259      10.078  -9.111  -4.558  1.00  2.270          C  
ATOM   3974  CD  LYS B 259       9.843  -9.500  -5.980  1.00  2.270          C  
ATOM   3975  CE  LYS B 259      10.242  -8.448  -6.929  1.00  2.270          C  
ATOM   3976  NZ  LYS B 259      10.011  -8.863  -8.363  1.00  2.270          N  
ATOM   3977  H   LYS B 259       9.328 -12.020  -1.840  1.00  1.600          H  
ATOM   3978  HA  LYS B 259      10.499 -12.047  -4.446  1.00  2.090          H  
ATOM   3979 1HB  LYS B 259       8.672 -10.561  -3.796  1.00  2.730          H  
ATOM   3980 2HB  LYS B 259       9.656  -9.831  -2.568  1.00  2.730          H  
ATOM   3981 1HG  LYS B 259       9.467  -8.239  -4.359  1.00  2.730          H  
ATOM   3982 2HG  LYS B 259      11.112  -8.813  -4.420  1.00  2.730          H  
ATOM   3983 1HD  LYS B 259      10.455 -10.323  -6.201  1.00  2.730          H  
ATOM   3984 2HD  LYS B 259       8.799  -9.776  -6.137  1.00  2.730          H  
ATOM   3985 1HE  LYS B 259       9.681  -7.578  -6.707  1.00  2.730          H  
ATOM   3986 2HE  LYS B 259      11.299  -8.231  -6.792  1.00  2.730          H  
ATOM   3987 1HZ  LYS B 259      10.302  -8.117  -8.987  1.00  2.730          H  
ATOM   3988 2HZ  LYS B 259      10.547  -9.701  -8.589  1.00  2.730          H  
ATOM   3989 3HZ  LYS B 259       9.028  -9.055  -8.503  1.00  2.730          H  
ATOM   3990  N   LYS B 260      12.591 -11.049  -4.645  1.00  2.370          N  
ATOM   3991  CA  LYS B 260      13.903 -10.433  -4.841  1.00  3.030          C  
ATOM   3992  C   LYS B 260      13.910  -9.697  -6.185  1.00  3.480          C  
ATOM   3993  O   LYS B 260      13.498 -10.258  -7.201  1.00  3.950          O  
ATOM   3994  CB  LYS B 260      15.020 -11.482  -4.790  1.00  3.980          C  
ATOM   3995  CG  LYS B 260      15.192 -12.143  -3.419  1.00  3.980          C  
ATOM   3996  CD  LYS B 260      16.378 -13.095  -3.377  1.00  3.980          C  
ATOM   3997  CE  LYS B 260      16.516 -13.757  -1.997  1.00  3.980          C  
ATOM   3998  NZ  LYS B 260      16.907 -12.773  -0.926  1.00  3.980          N  
ATOM   3999  H   LYS B 260      12.113 -11.535  -5.430  1.00  2.840          H  
ATOM   4000  HA  LYS B 260      14.072  -9.693  -4.055  1.00  3.640          H  
ATOM   4001 1HB  LYS B 260      14.815 -12.264  -5.521  1.00  4.770          H  
ATOM   4002 2HB  LYS B 260      15.968 -11.014  -5.066  1.00  4.770          H  
ATOM   4003 1HG  LYS B 260      15.313 -11.359  -2.670  1.00  4.770          H  
ATOM   4004 2HG  LYS B 260      14.288 -12.708  -3.180  1.00  4.770          H  
ATOM   4005 1HD  LYS B 260      16.247 -13.873  -4.130  1.00  4.770          H  
ATOM   4006 2HD  LYS B 260      17.293 -12.547  -3.598  1.00  4.770          H  
ATOM   4007 1HE  LYS B 260      15.562 -14.210  -1.728  1.00  4.770          H  
ATOM   4008 2HE  LYS B 260      17.275 -14.537  -2.051  1.00  4.770          H  
ATOM   4009 1HZ  LYS B 260      16.985 -13.250  -0.040  1.00  4.770          H  
ATOM   4010 2HZ  LYS B 260      17.804 -12.358  -1.162  1.00  4.770          H  
ATOM   4011 3HZ  LYS B 260      16.201 -12.042  -0.851  1.00  4.770          H  
ATOM   4012  N   ASP B 261      14.397  -8.450  -6.217  1.00  3.830          N  
ATOM   4013  CA  ASP B 261      14.453  -7.737  -7.501  1.00  4.530          C  
ATOM   4014  C   ASP B 261      15.513  -8.359  -8.404  1.00  4.670          C  
ATOM   4015  O   ASP B 261      16.502  -8.917  -7.932  1.00  4.890          O  
ATOM   4016  CB  ASP B 261      14.741  -6.242  -7.327  1.00  6.060          C  
ATOM   4017  CG  ASP B 261      14.367  -5.408  -8.585  1.00  6.060          C  
ATOM   4018  OD1 ASP B 261      13.898  -6.008  -9.532  1.00  6.060          O  
ATOM   4019  OD2 ASP B 261      14.546  -4.203  -8.604  1.00  6.060          O  
ATOM   4020  H   ASP B 261      14.681  -7.992  -5.344  1.00  4.600          H  
ATOM   4021  HA  ASP B 261      13.487  -7.839  -7.995  1.00  5.440          H  
ATOM   4022 1HB  ASP B 261      14.187  -5.884  -6.501  1.00  7.270          H  
ATOM   4023 2HB  ASP B 261      15.796  -6.099  -7.113  1.00  7.270          H  
ATOM   4024  N   ALA B 262      15.379  -8.141  -9.706  1.00  4.990          N  
ATOM   4025  CA  ALA B 262      16.303  -8.709 -10.699  1.00  5.550          C  
ATOM   4026  C   ALA B 262      17.748  -8.287 -10.479  1.00  5.870          C  
ATOM   4027  O   ALA B 262      18.671  -9.076 -10.692  1.00  6.150          O  
ATOM   4028  CB  ALA B 262      15.882  -8.274 -12.092  1.00  7.550          C  
ATOM   4029  H   ALA B 262      14.577  -7.577  -9.986  1.00  5.990          H  
ATOM   4030  HA  ALA B 262      16.249  -9.791 -10.624  1.00  6.660          H  
ATOM   4031 1HB  ALA B 262      16.550  -8.722 -12.825  1.00  9.060          H  
ATOM   4032 2HB  ALA B 262      14.861  -8.600 -12.281  1.00  9.060          H  
ATOM   4033 3HB  ALA B 262      15.938  -7.188 -12.165  1.00  9.060          H  
ATOM   4034  N   GLU B 263      17.947  -7.053 -10.048  1.00  6.120          N  
ATOM   4035  CA  GLU B 263      19.277  -6.519  -9.799  1.00  6.650          C  
ATOM   4036  C   GLU B 263      19.688  -6.649  -8.331  1.00  6.600          C  
ATOM   4037  O   GLU B 263      20.735  -6.145  -7.927  1.00  7.090          O  
ATOM   4038  CB  GLU B 263      19.345  -5.051 -10.227  1.00  9.100          C  
ATOM   4039  CG  GLU B 263      19.174  -4.804 -11.732  1.00  9.100          C  
ATOM   4040  CD  GLU B 263      19.259  -3.323 -12.085  1.00  9.100          C  
ATOM   4041  OE1 GLU B 263      20.187  -2.942 -12.757  1.00  9.100          O  
ATOM   4042  OE2 GLU B 263      18.388  -2.567 -11.674  1.00  9.100          O  
ATOM   4043  H   GLU B 263      17.138  -6.456  -9.909  1.00  7.340          H  
ATOM   4044  HA  GLU B 263      19.991  -7.085 -10.398  1.00  7.980          H  
ATOM   4045 1HB  GLU B 263      18.562  -4.494  -9.713  1.00 10.920          H  
ATOM   4046 2HB  GLU B 263      20.301  -4.626  -9.925  1.00 10.920          H  
ATOM   4047 1HG  GLU B 263      19.950  -5.346 -12.272  1.00 10.920          H  
ATOM   4048 2HG  GLU B 263      18.207  -5.198 -12.047  1.00 10.920          H  
ATOM   4049  N   GLY B 264      18.798  -7.205  -7.505  1.00  6.300          N  
ATOM   4050  CA  GLY B 264      19.013  -7.358  -6.067  1.00  6.620          C  
ATOM   4051  C   GLY B 264      18.746  -6.073  -5.267  1.00  6.230          C  
ATOM   4052  O   GLY B 264      18.836  -6.061  -4.035  1.00  6.230          O  
ATOM   4053  H   GLY B 264      17.973  -7.657  -7.904  1.00  7.560          H  
ATOM   4054 1HA  GLY B 264      18.360  -8.154  -5.705  1.00  7.940          H  
ATOM   4055 2HA  GLY B 264      20.037  -7.689  -5.894  1.00  7.940          H  
ATOM   4056  N   LYS B 265      18.360  -5.003  -5.962  1.00  6.250          N  
ATOM   4057  CA  LYS B 265      18.129  -3.694  -5.349  1.00  6.240          C  
ATOM   4058  C   LYS B 265      17.062  -3.698  -4.263  1.00  6.030          C  
ATOM   4059  O   LYS B 265      17.188  -2.996  -3.259  1.00  6.250          O  
ATOM   4060  CB  LYS B 265      17.792  -2.683  -6.441  1.00  8.740          C  
ATOM   4061  CG  LYS B 265      19.000  -2.315  -7.311  1.00  8.740          C  
ATOM   4062  CD  LYS B 265      18.621  -1.377  -8.447  1.00  8.740          C  
ATOM   4063  CE  LYS B 265      19.839  -1.005  -9.297  1.00  8.740          C  
ATOM   4064  NZ  LYS B 265      19.451  -0.235 -10.512  1.00  8.740          N  
ATOM   4065  H   LYS B 265      18.272  -5.104  -6.963  1.00  7.500          H  
ATOM   4066  HA  LYS B 265      19.063  -3.379  -4.881  1.00  7.490          H  
ATOM   4067 1HB  LYS B 265      17.013  -3.095  -7.092  1.00 10.490          H  
ATOM   4068 2HB  LYS B 265      17.397  -1.773  -5.989  1.00 10.490          H  
ATOM   4069 1HG  LYS B 265      19.752  -1.831  -6.689  1.00 10.490          H  
ATOM   4070 2HG  LYS B 265      19.436  -3.223  -7.726  1.00 10.490          H  
ATOM   4071 1HD  LYS B 265      17.888  -1.866  -9.094  1.00 10.490          H  
ATOM   4072 2HD  LYS B 265      18.177  -0.469  -8.043  1.00 10.490          H  
ATOM   4073 1HE  LYS B 265      20.519  -0.402  -8.699  1.00 10.490          H  
ATOM   4074 2HE  LYS B 265      20.353  -1.915  -9.607  1.00 10.490          H  
ATOM   4075 1HZ  LYS B 265      20.270  -0.018 -11.057  1.00 10.490          H  
ATOM   4076 2HZ  LYS B 265      18.825  -0.842 -11.068  1.00 10.490          H  
ATOM   4077 3HZ  LYS B 265      18.975   0.613 -10.261  1.00 10.490          H  
ATOM   4078  N   ILE B 266      16.010  -4.475  -4.459  1.00  5.850          N  
ATOM   4079  CA  ILE B 266      14.957  -4.543  -3.473  1.00  5.820          C  
ATOM   4080  C   ILE B 266      14.931  -5.940  -2.854  1.00  6.040          C  
ATOM   4081  O   ILE B 266      14.755  -6.956  -3.535  1.00  6.250          O  
ATOM   4082  CB  ILE B 266      13.568  -4.201  -4.088  1.00  8.160          C  
ATOM   4083  CG1 ILE B 266      13.606  -2.776  -4.714  1.00  8.160          C  
ATOM   4084  CG2 ILE B 266      12.490  -4.264  -2.996  1.00  8.160          C  
ATOM   4085  CD1 ILE B 266      12.392  -2.418  -5.583  1.00  8.160          C  
ATOM   4086  H   ILE B 266      15.962  -5.016  -5.304  1.00  7.020          H  
ATOM   4087  HA  ILE B 266      15.164  -3.825  -2.680  1.00  6.980          H  
ATOM   4088  HB  ILE B 266      13.308  -4.897  -4.847  1.00  9.790          H  
ATOM   4089 1HG1 ILE B 266      13.691  -2.048  -3.913  1.00  9.790          H  
ATOM   4090 2HG1 ILE B 266      14.489  -2.696  -5.345  1.00  9.790          H  
ATOM   4091 1HG2 ILE B 266      11.532  -4.024  -3.405  1.00  9.790          H  
ATOM   4092 2HG2 ILE B 266      12.446  -5.263  -2.566  1.00  9.790          H  
ATOM   4093 3HG2 ILE B 266      12.736  -3.544  -2.224  1.00  9.790          H  
ATOM   4094 1HD1 ILE B 266      12.517  -1.413  -5.981  1.00  9.790          H  
ATOM   4095 2HD1 ILE B 266      12.322  -3.128  -6.410  1.00  9.790          H  
ATOM   4096 3HD1 ILE B 266      11.478  -2.450  -5.009  1.00  9.790          H  
ATOM   4097  N   GLN B 267      15.101  -5.984  -1.532  1.00  6.330          N  
ATOM   4098  CA  GLN B 267      15.021  -7.242  -0.776  1.00  6.790          C  
ATOM   4099  C   GLN B 267      13.673  -7.275  -0.055  1.00  6.540          C  
ATOM   4100  O   GLN B 267      13.123  -8.332   0.255  1.00  6.780          O  
ATOM   4101  CB  GLN B 267      16.181  -7.379   0.214  1.00  9.320          C  
ATOM   4102  CG  GLN B 267      17.575  -7.437  -0.434  1.00  9.320          C  
ATOM   4103  CD  GLN B 267      17.761  -8.668  -1.319  1.00  9.320          C  
ATOM   4104  OE1 GLN B 267      17.479  -9.807  -0.899  1.00  9.320          O  
ATOM   4105  NE2 GLN B 267      18.246  -8.461  -2.537  1.00  9.320          N  
ATOM   4106  H   GLN B 267      15.291  -5.112  -1.057  1.00  7.600          H  
ATOM   4107  HA  GLN B 267      15.049  -8.083  -1.470  1.00  8.150          H  
ATOM   4108 1HB  GLN B 267      16.165  -6.539   0.908  1.00 11.190          H  
ATOM   4109 2HB  GLN B 267      16.045  -8.285   0.801  1.00 11.190          H  
ATOM   4110 1HG  GLN B 267      17.712  -6.554  -1.064  1.00 11.190          H  
ATOM   4111 2HG  GLN B 267      18.333  -7.460   0.347  1.00 11.190          H  
ATOM   4112 1HE2 GLN B 267      18.391  -9.226  -3.157  1.00 11.190          H  
ATOM   4113 2HE2 GLN B 267      18.482  -7.516  -2.864  1.00 11.190          H  
ATOM   4114  N   SER B 268      13.171  -6.081   0.222  1.00  6.390          N  
ATOM   4115  CA  SER B 268      11.898  -5.808   0.861  1.00  6.300          C  
ATOM   4116  C   SER B 268      11.641  -4.366   0.506  1.00  5.830          C  
ATOM   4117  O   SER B 268      12.591  -3.629   0.218  1.00  6.280          O  
ATOM   4118  CB  SER B 268      11.948  -5.964   2.371  1.00  8.860          C  
ATOM   4119  OG  SER B 268      12.739  -4.957   2.959  1.00  8.860          O  
ATOM   4120  H   SER B 268      13.711  -5.270  -0.019  1.00  7.670          H  
ATOM   4121  HA  SER B 268      11.110  -6.435   0.439  1.00  7.560          H  
ATOM   4122 1HB  SER B 268      10.932  -5.922   2.779  1.00 10.630          H  
ATOM   4123 2HB  SER B 268      12.358  -6.940   2.615  1.00 10.630          H  
ATOM   4124  HG  SER B 268      12.198  -4.143   2.936  1.00 10.630          H  
ATOM   4125  N   GLY B 269      10.405  -3.920   0.559  1.00  5.230          N  
ATOM   4126  CA  GLY B 269      10.194  -2.504   0.363  1.00  5.020          C  
ATOM   4127  C   GLY B 269      10.815  -1.818   1.564  1.00  4.400          C  
ATOM   4128  O   GLY B 269      10.799  -2.389   2.663  1.00  4.500          O  
ATOM   4129  H   GLY B 269       9.635  -4.557   0.755  1.00  6.280          H  
ATOM   4130 1HA  GLY B 269      10.693  -2.194  -0.550  1.00  6.020          H  
ATOM   4131 2HA  GLY B 269       9.143  -2.267   0.268  1.00  6.020          H  
ATOM   4132  N   GLU B 270      11.217  -0.553   1.416  1.00  4.240          N  
ATOM   4133  CA  GLU B 270      11.895   0.183   2.487  1.00  4.190          C  
ATOM   4134  C   GLU B 270      11.122   0.299   3.796  1.00  3.690          C  
ATOM   4135  O   GLU B 270      11.725   0.321   4.867  1.00  3.660          O  
ATOM   4136  CB  GLU B 270      12.259   1.590   2.016  1.00  5.890          C  
ATOM   4137  CG  GLU B 270      13.355   1.645   0.960  1.00  5.890          C  
ATOM   4138  CD  GLU B 270      13.726   3.046   0.592  1.00  5.890          C  
ATOM   4139  OE1 GLU B 270      13.103   3.952   1.093  1.00  5.890          O  
ATOM   4140  OE2 GLU B 270      14.628   3.216  -0.190  1.00  5.890          O  
ATOM   4141  H   GLU B 270      11.143  -0.121   0.504  1.00  5.090          H  
ATOM   4142  HA  GLU B 270      12.825  -0.344   2.705  1.00  5.030          H  
ATOM   4143 1HB  GLU B 270      11.370   2.074   1.606  1.00  7.060          H  
ATOM   4144 2HB  GLU B 270      12.585   2.182   2.871  1.00  7.060          H  
ATOM   4145 1HG  GLU B 270      14.237   1.133   1.342  1.00  7.060          H  
ATOM   4146 2HG  GLU B 270      13.021   1.120   0.070  1.00  7.060          H  
ATOM   4147  N   ASP B 271       9.800   0.319   3.737  1.00  3.760          N  
ATOM   4148  CA  ASP B 271       9.007   0.453   4.948  1.00  3.800          C  
ATOM   4149  C   ASP B 271       8.882  -0.862   5.721  1.00  3.330          C  
ATOM   4150  O   ASP B 271       8.413  -0.861   6.857  1.00  3.800          O  
ATOM   4151  CB  ASP B 271       7.582   0.897   4.598  1.00  5.300          C  
ATOM   4152  CG  ASP B 271       7.465   2.302   4.025  1.00  5.300          C  
ATOM   4153  OD1 ASP B 271       8.337   3.111   4.220  1.00  5.300          O  
ATOM   4154  OD2 ASP B 271       6.479   2.540   3.363  1.00  5.300          O  
ATOM   4155  H   ASP B 271       9.336   0.313   2.841  1.00  4.510          H  
ATOM   4156  HA  ASP B 271       9.479   1.195   5.593  1.00  4.560          H  
ATOM   4157 1HB  ASP B 271       7.153   0.191   3.888  1.00  6.360          H  
ATOM   4158 2HB  ASP B 271       6.975   0.857   5.496  1.00  6.360          H  
ATOM   4159  N   GLY B 272       9.336  -1.977   5.135  1.00  2.870          N  
ATOM   4160  CA  GLY B 272       9.141  -3.294   5.735  1.00  2.780          C  
ATOM   4161  C   GLY B 272       8.008  -3.990   4.990  1.00  2.480          C  
ATOM   4162  O   GLY B 272       7.155  -4.650   5.588  1.00  2.570          O  
ATOM   4163  H   GLY B 272       9.828  -1.909   4.245  1.00  3.440          H  
ATOM   4164 1HA  GLY B 272      10.059  -3.878   5.652  1.00  3.340          H  
ATOM   4165 2HA  GLY B 272       8.898  -3.195   6.793  1.00  3.340          H  
ATOM   4166  N   LEU B 273       7.987  -3.780   3.674  1.00  2.570          N  
ATOM   4167  CA  LEU B 273       6.946  -4.320   2.799  1.00  2.290          C  
ATOM   4168  C   LEU B 273       7.419  -5.607   2.135  1.00  1.890          C  
ATOM   4169  O   LEU B 273       8.254  -5.609   1.222  1.00  2.240          O  
ATOM   4170  CB  LEU B 273       6.560  -3.209   1.779  1.00  3.320          C  
ATOM   4171  CG  LEU B 273       5.269  -3.337   0.881  1.00  3.320          C  
ATOM   4172  CD1 LEU B 273       4.840  -1.944   0.402  1.00  3.320          C  
ATOM   4173  CD2 LEU B 273       5.577  -4.171  -0.319  1.00  3.320          C  
ATOM   4174  H   LEU B 273       8.776  -3.271   3.277  1.00  3.080          H  
ATOM   4175  HA  LEU B 273       6.085  -4.570   3.405  1.00  2.750          H  
ATOM   4176 1HB  LEU B 273       6.483  -2.271   2.329  1.00  3.980          H  
ATOM   4177 2HB  LEU B 273       7.367  -3.122   1.101  1.00  3.980          H  
ATOM   4178  HG  LEU B 273       4.463  -3.786   1.431  1.00  3.980          H  
ATOM   4179 1HD1 LEU B 273       3.955  -2.033  -0.231  1.00  3.980          H  
ATOM   4180 2HD1 LEU B 273       4.607  -1.315   1.261  1.00  3.980          H  
ATOM   4181 3HD1 LEU B 273       5.649  -1.489  -0.173  1.00  3.980          H  
ATOM   4182 1HD2 LEU B 273       4.697  -4.242  -0.952  1.00  3.980          H  
ATOM   4183 2HD2 LEU B 273       6.388  -3.718  -0.890  1.00  3.980          H  
ATOM   4184 3HD2 LEU B 273       5.864  -5.148  -0.005  1.00  3.980          H  
ATOM   4185  N   PHE B 274       6.893  -6.720   2.616  1.00  1.450          N  
ATOM   4186  CA  PHE B 274       7.334  -8.023   2.155  1.00  1.310          C  
ATOM   4187  C   PHE B 274       6.443  -8.570   1.056  1.00  1.090          C  
ATOM   4188  O   PHE B 274       5.265  -8.868   1.262  1.00  1.090          O  
ATOM   4189  CB  PHE B 274       7.439  -8.959   3.342  1.00  1.890          C  
ATOM   4190  CG  PHE B 274       8.537  -8.503   4.261  1.00  1.890          C  
ATOM   4191  CD1 PHE B 274       8.260  -7.661   5.325  1.00  1.890          C  
ATOM   4192  CD2 PHE B 274       9.853  -8.879   4.044  1.00  1.890          C  
ATOM   4193  CE1 PHE B 274       9.268  -7.212   6.153  1.00  1.890          C  
ATOM   4194  CE2 PHE B 274      10.860  -8.429   4.873  1.00  1.890          C  
ATOM   4195  CZ  PHE B 274      10.565  -7.594   5.928  1.00  1.890          C  
ATOM   4196  H   PHE B 274       6.207  -6.644   3.376  1.00  1.740          H  
ATOM   4197  HA  PHE B 274       8.337  -7.913   1.742  1.00  1.570          H  
ATOM   4198 1HB  PHE B 274       6.505  -8.956   3.898  1.00  2.270          H  
ATOM   4199 2HB  PHE B 274       7.644  -9.974   3.012  1.00  2.270          H  
ATOM   4200  HD1 PHE B 274       7.221  -7.345   5.509  1.00  2.270          H  
ATOM   4201  HD2 PHE B 274      10.094  -9.534   3.205  1.00  2.270          H  
ATOM   4202  HE1 PHE B 274       9.024  -6.551   6.985  1.00  2.270          H  
ATOM   4203  HE2 PHE B 274      11.893  -8.732   4.690  1.00  2.270          H  
ATOM   4204  HZ  PHE B 274      11.361  -7.240   6.581  1.00  2.270          H  
ATOM   4205  N   VAL B 275       7.036  -8.645  -0.126  1.00  1.110          N  
ATOM   4206  CA  VAL B 275       6.396  -9.012  -1.384  1.00  1.090          C  
ATOM   4207  C   VAL B 275       6.473 -10.489  -1.773  1.00  1.030          C  
ATOM   4208  O   VAL B 275       7.485 -11.161  -1.530  1.00  1.010          O  
ATOM   4209  CB  VAL B 275       6.995  -8.152  -2.507  1.00  1.530          C  
ATOM   4210  CG1 VAL B 275       6.480  -8.569  -3.860  1.00  1.530          C  
ATOM   4211  CG2 VAL B 275       6.648  -6.735  -2.254  1.00  1.530          C  
ATOM   4212  H   VAL B 275       8.020  -8.401  -0.152  1.00  1.330          H  
ATOM   4213  HA  VAL B 275       5.337  -8.750  -1.301  1.00  1.310          H  
ATOM   4214  HB  VAL B 275       8.054  -8.256  -2.502  1.00  1.840          H  
ATOM   4215 1HG1 VAL B 275       6.941  -7.950  -4.598  1.00  1.840          H  
ATOM   4216 2HG1 VAL B 275       6.728  -9.584  -4.088  1.00  1.840          H  
ATOM   4217 3HG1 VAL B 275       5.395  -8.457  -3.892  1.00  1.840          H  
ATOM   4218 1HG2 VAL B 275       7.066  -6.115  -3.018  1.00  1.840          H  
ATOM   4219 2HG2 VAL B 275       5.564  -6.614  -2.249  1.00  1.840          H  
ATOM   4220 3HG2 VAL B 275       7.059  -6.448  -1.300  1.00  1.840          H  
ATOM   4221  N   ILE B 276       5.354 -10.971  -2.325  1.00  1.070          N  
ATOM   4222  CA  ILE B 276       5.159 -12.329  -2.870  1.00  1.050          C  
ATOM   4223  C   ILE B 276       5.815 -12.495  -4.279  1.00  1.040          C  
ATOM   4224  O   ILE B 276       5.647 -11.615  -5.124  1.00  1.140          O  
ATOM   4225  CB  ILE B 276       3.625 -12.571  -2.905  1.00  1.480          C  
ATOM   4226  CG1 ILE B 276       3.304 -13.993  -3.170  1.00  1.480          C  
ATOM   4227  CG2 ILE B 276       2.951 -11.646  -3.963  1.00  1.480          C  
ATOM   4228  CD1 ILE B 276       1.854 -14.386  -2.841  1.00  1.480          C  
ATOM   4229  H   ILE B 276       4.574 -10.304  -2.385  1.00  1.280          H  
ATOM   4230  HA  ILE B 276       5.620 -13.045  -2.189  1.00  1.260          H  
ATOM   4231  HB  ILE B 276       3.224 -12.331  -1.925  1.00  1.770          H  
ATOM   4232 1HG1 ILE B 276       3.482 -14.196  -4.222  1.00  1.770          H  
ATOM   4233 2HG1 ILE B 276       3.971 -14.583  -2.596  1.00  1.770          H  
ATOM   4234 1HG2 ILE B 276       1.881 -11.781  -3.950  1.00  1.770          H  
ATOM   4235 2HG2 ILE B 276       3.176 -10.611  -3.735  1.00  1.770          H  
ATOM   4236 3HG2 ILE B 276       3.312 -11.871  -4.943  1.00  1.770          H  
ATOM   4237 1HD1 ILE B 276       1.694 -15.431  -3.041  1.00  1.770          H  
ATOM   4238 2HD1 ILE B 276       1.652 -14.200  -1.785  1.00  1.770          H  
ATOM   4239 3HD1 ILE B 276       1.170 -13.805  -3.432  1.00  1.770          H  
ATOM   4240  N   ASP B 277       6.541 -13.611  -4.551  1.00  0.990          N  
ATOM   4241  CA  ASP B 277       7.192 -13.805  -5.867  1.00  1.040          C  
ATOM   4242  C   ASP B 277       7.390 -15.251  -6.343  1.00  1.080          C  
ATOM   4243  O   ASP B 277       7.015 -16.193  -5.658  1.00  1.460          O  
ATOM   4244  CB  ASP B 277       8.591 -13.220  -5.752  1.00  1.440          C  
ATOM   4245  CG  ASP B 277       9.372 -12.829  -7.031  1.00  1.440          C  
ATOM   4246  OD1 ASP B 277       8.854 -13.024  -8.104  1.00  1.440          O  
ATOM   4247  OD2 ASP B 277      10.541 -12.438  -6.919  1.00  1.440          O  
ATOM   4248  H   ASP B 277       6.721 -14.316  -3.831  1.00  1.190          H  
ATOM   4249  HA  ASP B 277       6.614 -13.260  -6.588  1.00  1.250          H  
ATOM   4250 1HB  ASP B 277       8.464 -12.333  -5.183  1.00  1.720          H  
ATOM   4251 2HB  ASP B 277       9.204 -13.911  -5.160  1.00  1.720          H  
ATOM   4252  N   LYS B 278       7.946 -15.411  -7.550  1.00  1.120          N  
ATOM   4253  CA  LYS B 278       8.332 -16.715  -8.079  1.00  1.190          C  
ATOM   4254  C   LYS B 278       7.408 -17.884  -7.767  1.00  1.090          C  
ATOM   4255  O   LYS B 278       7.636 -18.577  -6.772  1.00  1.120          O  
ATOM   4256  CB  LYS B 278       9.755 -17.064  -7.662  1.00  1.640          C  
ATOM   4257  CG  LYS B 278      10.833 -16.179  -8.251  1.00  1.640          C  
ATOM   4258  CD  LYS B 278      12.222 -16.634  -7.819  1.00  1.640          C  
ATOM   4259  CE  LYS B 278      13.307 -15.731  -8.405  1.00  1.640          C  
ATOM   4260  NZ  LYS B 278      14.675 -16.149  -7.977  1.00  1.640          N  
ATOM   4261  H   LYS B 278       8.194 -14.569  -8.073  1.00  1.340          H  
ATOM   4262  HA  LYS B 278       8.344 -16.618  -9.165  1.00  1.430          H  
ATOM   4263 1HB  LYS B 278       9.833 -16.935  -6.626  1.00  1.970          H  
ATOM   4264 2HB  LYS B 278       9.969 -18.106  -7.894  1.00  1.970          H  
ATOM   4265 1HG  LYS B 278      10.765 -16.191  -9.338  1.00  1.970          H  
ATOM   4266 2HG  LYS B 278      10.683 -15.161  -7.910  1.00  1.970          H  
ATOM   4267 1HD  LYS B 278      12.285 -16.605  -6.728  1.00  1.970          H  
ATOM   4268 2HD  LYS B 278      12.393 -17.656  -8.151  1.00  1.970          H  
ATOM   4269 1HE  LYS B 278      13.250 -15.766  -9.492  1.00  1.970          H  
ATOM   4270 2HE  LYS B 278      13.130 -14.703  -8.075  1.00  1.970          H  
ATOM   4271 1HZ  LYS B 278      15.361 -15.528  -8.386  1.00  1.970          H  
ATOM   4272 2HZ  LYS B 278      14.744 -16.108  -6.970  1.00  1.970          H  
ATOM   4273 3HZ  LYS B 278      14.853 -17.094  -8.287  1.00  1.970          H  
ATOM   4274  N   LEU B 279       6.330 -18.102  -8.545  1.00  1.090          N  
ATOM   4275  CA  LEU B 279       5.481 -19.252  -8.186  1.00  1.040          C  
ATOM   4276  C   LEU B 279       6.401 -20.450  -8.014  1.00  1.120          C  
ATOM   4277  O   LEU B 279       7.233 -20.744  -8.892  1.00  1.260          O  
ATOM   4278  CB  LEU B 279       4.458 -19.609  -9.293  1.00  1.480          C  
ATOM   4279  CG  LEU B 279       3.414 -20.781  -8.949  1.00  1.480          C  
ATOM   4280  CD1 LEU B 279       2.412 -20.313  -7.900  1.00  1.480          C  
ATOM   4281  CD2 LEU B 279       2.688 -21.231 -10.202  1.00  1.480          C  
ATOM   4282  H   LEU B 279       6.132 -17.520  -9.345  1.00  1.310          H  
ATOM   4283  HA  LEU B 279       4.979 -19.060  -7.245  1.00  1.250          H  
ATOM   4284 1HB  LEU B 279       3.884 -18.719  -9.530  1.00  1.770          H  
ATOM   4285 2HB  LEU B 279       5.006 -19.912 -10.184  1.00  1.770          H  
ATOM   4286  HG  LEU B 279       3.960 -21.633  -8.531  1.00  1.770          H  
ATOM   4287 1HD1 LEU B 279       1.724 -21.128  -7.664  1.00  1.770          H  
ATOM   4288 2HD1 LEU B 279       2.913 -20.007  -7.001  1.00  1.770          H  
ATOM   4289 3HD1 LEU B 279       1.850 -19.476  -8.300  1.00  1.770          H  
ATOM   4290 1HD2 LEU B 279       2.001 -22.038  -9.951  1.00  1.770          H  
ATOM   4291 2HD2 LEU B 279       2.128 -20.393 -10.620  1.00  1.770          H  
ATOM   4292 3HD2 LEU B 279       3.415 -21.580 -10.925  1.00  1.770          H  
ATOM   4293  N   ALA B 280       6.270 -21.099  -6.858  1.00  1.080          N  
ATOM   4294  CA  ALA B 280       7.064 -22.242  -6.472  1.00  1.240          C  
ATOM   4295  C   ALA B 280       6.308 -23.548  -6.605  1.00  1.320          C  
ATOM   4296  O   ALA B 280       6.881 -24.543  -7.025  1.00  1.510          O  
ATOM   4297  CB  ALA B 280       7.530 -22.060  -5.036  1.00  1.670          C  
ATOM   4298  H   ALA B 280       5.560 -20.774  -6.214  1.00  1.300          H  
ATOM   4299  HA  ALA B 280       7.926 -22.290  -7.126  1.00  1.490          H  
ATOM   4300 1HB  ALA B 280       8.158 -22.896  -4.745  1.00  2.010          H  
ATOM   4301 2HB  ALA B 280       8.097 -21.128  -4.960  1.00  2.010          H  
ATOM   4302 3HB  ALA B 280       6.662 -22.009  -4.380  1.00  2.010          H  
ATOM   4303  N   ALA B 281       5.030 -23.536  -6.248  1.00  1.200          N  
ATOM   4304  CA  ALA B 281       4.210 -24.748  -6.229  1.00  1.300          C  
ATOM   4305  C   ALA B 281       2.734 -24.405  -6.408  1.00  1.150          C  
ATOM   4306  O   ALA B 281       2.341 -23.246  -6.252  1.00  1.000          O  
ATOM   4307  CB  ALA B 281       4.446 -25.503  -4.929  1.00  1.780          C  
ATOM   4308  H   ALA B 281       4.639 -22.648  -5.925  1.00  1.440          H  
ATOM   4309  HA  ALA B 281       4.506 -25.384  -7.059  1.00  1.560          H  
ATOM   4310 1HB  ALA B 281       3.861 -26.417  -4.914  1.00  2.140          H  
ATOM   4311 2HB  ALA B 281       5.493 -25.748  -4.864  1.00  2.140          H  
ATOM   4312 3HB  ALA B 281       4.171 -24.901  -4.087  1.00  2.140          H  
ATOM   4313  N   ILE B 282       1.917 -25.402  -6.754  1.00  1.240          N  
ATOM   4314  CA  ILE B 282       0.481 -25.129  -6.928  1.00  1.120          C  
ATOM   4315  C   ILE B 282      -0.373 -26.377  -6.679  1.00  1.070          C  
ATOM   4316  O   ILE B 282       0.083 -27.503  -6.914  1.00  1.290          O  
ATOM   4317  CB  ILE B 282       0.221 -24.608  -8.367  1.00  1.620          C  
ATOM   4318  CG1 ILE B 282      -1.176 -23.948  -8.547  1.00  1.620          C  
ATOM   4319  CG2 ILE B 282       0.248 -25.780  -9.274  1.00  1.620          C  
ATOM   4320  CD1 ILE B 282      -1.309 -23.109  -9.828  1.00  1.620          C  
ATOM   4321  H   ILE B 282       2.318 -26.343  -6.863  1.00  1.490          H  
ATOM   4322  HA  ILE B 282       0.186 -24.367  -6.210  1.00  1.340          H  
ATOM   4323  HB  ILE B 282       0.987 -23.891  -8.645  1.00  1.940          H  
ATOM   4324 1HG1 ILE B 282      -1.944 -24.717  -8.568  1.00  1.940          H  
ATOM   4325 2HG1 ILE B 282      -1.364 -23.290  -7.720  1.00  1.940          H  
ATOM   4326 1HG2 ILE B 282       0.074 -25.451 -10.245  1.00  1.940          H  
ATOM   4327 2HG2 ILE B 282       1.206 -26.289  -9.219  1.00  1.940          H  
ATOM   4328 3HG2 ILE B 282      -0.528 -26.456  -9.019  1.00  1.940          H  
ATOM   4329 1HD1 ILE B 282      -2.306 -22.674  -9.872  1.00  1.940          H  
ATOM   4330 2HD1 ILE B 282      -0.568 -22.308  -9.813  1.00  1.940          H  
ATOM   4331 3HD1 ILE B 282      -1.157 -23.706 -10.699  1.00  1.940          H  
ATOM   4332  N   ALA B 283      -1.631 -26.183  -6.266  1.00  0.880          N  
ATOM   4333  CA  ALA B 283      -2.533 -27.327  -6.130  1.00  0.880          C  
ATOM   4334  C   ALA B 283      -3.980 -27.028  -6.508  1.00  0.810          C  
ATOM   4335  O   ALA B 283      -4.486 -25.918  -6.314  1.00  0.740          O  
ATOM   4336  CB  ALA B 283      -2.505 -27.817  -4.715  1.00  1.230          C  
ATOM   4337  H   ALA B 283      -1.934 -25.232  -6.031  1.00  1.060          H  
ATOM   4338  HA  ALA B 283      -2.174 -28.102  -6.800  1.00  1.060          H  
ATOM   4339 1HB  ALA B 283      -3.125 -28.691  -4.653  1.00  1.480          H  
ATOM   4340 2HB  ALA B 283      -1.506 -28.052  -4.462  1.00  1.480          H  
ATOM   4341 3HB  ALA B 283      -2.878 -27.045  -4.058  1.00  1.480          H  
ATOM   4342  N   VAL B 284      -4.674 -28.061  -7.000  1.00  0.860          N  
ATOM   4343  CA  VAL B 284      -6.081 -27.919  -7.396  1.00  0.850          C  
ATOM   4344  C   VAL B 284      -7.038 -28.962  -6.806  1.00  0.810          C  
ATOM   4345  O   VAL B 284      -6.729 -30.154  -6.765  1.00  0.830          O  
ATOM   4346  CB  VAL B 284      -6.177 -27.968  -8.947  1.00  1.190          C  
ATOM   4347  CG1 VAL B 284      -5.702 -29.328  -9.482  1.00  1.190          C  
ATOM   4348  CG2 VAL B 284      -7.604 -27.692  -9.411  1.00  1.190          C  
ATOM   4349  H   VAL B 284      -4.183 -28.956  -7.101  1.00  1.030          H  
ATOM   4350  HA  VAL B 284      -6.419 -26.938  -7.070  1.00  1.020          H  
ATOM   4351  HB  VAL B 284      -5.508 -27.205  -9.346  1.00  1.430          H  
ATOM   4352 1HG1 VAL B 284      -5.737 -29.322 -10.562  1.00  1.430          H  
ATOM   4353 2HG1 VAL B 284      -4.714 -29.531  -9.161  1.00  1.430          H  
ATOM   4354 3HG1 VAL B 284      -6.325 -30.103  -9.124  1.00  1.430          H  
ATOM   4355 1HG2 VAL B 284      -7.638 -27.692 -10.495  1.00  1.430          H  
ATOM   4356 2HG2 VAL B 284      -8.287 -28.455  -9.043  1.00  1.430          H  
ATOM   4357 3HG2 VAL B 284      -7.920 -26.724  -9.039  1.00  1.430          H  
ATOM   4358  N   MET B 285      -8.227 -28.498  -6.389  1.00  0.770          N  
ATOM   4359  CA  MET B 285      -9.303 -29.351  -5.872  1.00  0.730          C  
ATOM   4360  C   MET B 285     -10.540 -29.303  -6.808  1.00  0.760          C  
ATOM   4361  O   MET B 285     -10.943 -28.214  -7.223  1.00  0.790          O  
ATOM   4362  CB  MET B 285      -9.776 -28.817  -4.511  1.00  1.040          C  
ATOM   4363  CG  MET B 285      -8.764 -28.693  -3.403  1.00  1.040          C  
ATOM   4364  SD  MET B 285      -9.433 -27.892  -1.907  1.00  1.040          S  
ATOM   4365  CE  MET B 285     -10.457 -29.161  -1.150  1.00  1.040          C  
ATOM   4366  H   MET B 285      -8.373 -27.485  -6.425  1.00  0.920          H  
ATOM   4367  HA  MET B 285      -8.939 -30.365  -5.794  1.00  0.880          H  
ATOM   4368 1HB  MET B 285     -10.264 -27.879  -4.645  1.00  1.250          H  
ATOM   4369 2HB  MET B 285     -10.498 -29.507  -4.131  1.00  1.250          H  
ATOM   4370 1HG  MET B 285      -8.468 -29.682  -3.114  1.00  1.250          H  
ATOM   4371 2HG  MET B 285      -7.889 -28.143  -3.744  1.00  1.250          H  
ATOM   4372 1HE  MET B 285     -10.907 -28.777  -0.229  1.00  1.250          H  
ATOM   4373 2HE  MET B 285     -11.229 -29.437  -1.821  1.00  1.250          H  
ATOM   4374 3HE  MET B 285      -9.850 -30.034  -0.913  1.00  1.250          H  
ATOM   4375  N   GLU B 286     -11.226 -30.440  -7.057  1.00  0.780          N  
ATOM   4376  CA  GLU B 286     -12.493 -30.403  -7.858  1.00  0.840          C  
ATOM   4377  C   GLU B 286     -13.688 -31.136  -7.195  1.00  0.840          C  
ATOM   4378  O   GLU B 286     -13.629 -32.344  -6.968  1.00  0.900          O  
ATOM   4379  CB  GLU B 286     -12.285 -30.987  -9.258  1.00  1.150          C  
ATOM   4380  CG  GLU B 286     -13.541 -30.942 -10.130  1.00  1.150          C  
ATOM   4381  CD  GLU B 286     -13.325 -31.459 -11.501  1.00  1.150          C  
ATOM   4382  OE1 GLU B 286     -12.346 -31.117 -12.108  1.00  1.150          O  
ATOM   4383  OE2 GLU B 286     -14.152 -32.222 -11.948  1.00  1.150          O  
ATOM   4384  H   GLU B 286     -10.837 -31.319  -6.699  1.00  0.940          H  
ATOM   4385  HA  GLU B 286     -12.779 -29.365  -7.981  1.00  1.010          H  
ATOM   4386 1HB  GLU B 286     -11.497 -30.435  -9.772  1.00  1.380          H  
ATOM   4387 2HB  GLU B 286     -11.970 -32.026  -9.177  1.00  1.380          H  
ATOM   4388 1HG  GLU B 286     -14.330 -31.538  -9.666  1.00  1.380          H  
ATOM   4389 2HG  GLU B 286     -13.895 -29.908 -10.182  1.00  1.380          H  
ATOM   4390  N   LYS B 287     -14.792 -30.411  -6.913  1.00  0.840          N  
ATOM   4391  CA  LYS B 287     -15.948 -30.984  -6.171  1.00  0.900          C  
ATOM   4392  C   LYS B 287     -17.031 -31.678  -6.980  1.00  1.050          C  
ATOM   4393  O   LYS B 287     -17.632 -31.084  -7.877  1.00  1.050          O  
ATOM   4394  CB  LYS B 287     -16.676 -29.903  -5.355  1.00  1.240          C  
ATOM   4395  CG  LYS B 287     -17.901 -30.424  -4.560  1.00  1.240          C  
ATOM   4396  CD  LYS B 287     -18.553 -29.347  -3.698  1.00  1.240          C  
ATOM   4397  CE  LYS B 287     -19.895 -29.856  -3.125  1.00  1.240          C  
ATOM   4398  NZ  LYS B 287     -20.604 -28.833  -2.233  1.00  1.240          N  
ATOM   4399  H   LYS B 287     -14.803 -29.421  -7.200  1.00  1.010          H  
ATOM   4400  HA  LYS B 287     -15.551 -31.721  -5.471  1.00  1.080          H  
ATOM   4401 1HB  LYS B 287     -16.017 -29.475  -4.652  1.00  1.480          H  
ATOM   4402 2HB  LYS B 287     -17.017 -29.109  -6.021  1.00  1.480          H  
ATOM   4403 1HG  LYS B 287     -18.664 -30.787  -5.248  1.00  1.480          H  
ATOM   4404 2HG  LYS B 287     -17.585 -31.252  -3.920  1.00  1.480          H  
ATOM   4405 1HD  LYS B 287     -17.885 -29.094  -2.870  1.00  1.480          H  
ATOM   4406 2HD  LYS B 287     -18.732 -28.451  -4.294  1.00  1.480          H  
ATOM   4407 1HE  LYS B 287     -20.548 -30.092  -3.965  1.00  1.480          H  
ATOM   4408 2HE  LYS B 287     -19.717 -30.762  -2.548  1.00  1.480          H  
ATOM   4409 1HZ  LYS B 287     -21.475 -29.203  -1.903  1.00  1.480          H  
ATOM   4410 2HZ  LYS B 287     -20.031 -28.592  -1.407  1.00  1.480          H  
ATOM   4411 3HZ  LYS B 287     -20.793 -27.964  -2.777  1.00  1.480          H  
ATOM   4412  N   ARG B 288     -17.366 -32.920  -6.616  1.00  1.290          N  
ATOM   4413  CA  ARG B 288     -18.458 -33.590  -7.326  1.00  1.600          C  
ATOM   4414  C   ARG B 288     -19.403 -34.350  -6.410  1.00  1.550          C  
ATOM   4415  O   ARG B 288     -18.991 -34.951  -5.423  1.00  1.930          O  
ATOM   4416  CB  ARG B 288     -17.940 -34.539  -8.379  1.00  2.120          C  
ATOM   4417  CG  ARG B 288     -17.092 -33.917  -9.443  1.00  2.120          C  
ATOM   4418  CD  ARG B 288     -17.893 -33.123 -10.458  1.00  2.120          C  
ATOM   4419  NE  ARG B 288     -17.035 -32.478 -11.450  1.00  2.120          N  
ATOM   4420  CZ  ARG B 288     -17.447 -31.788 -12.532  1.00  2.120          C  
ATOM   4421  NH1 ARG B 288     -18.730 -31.624 -12.799  1.00  2.120          N  
ATOM   4422  NH2 ARG B 288     -16.524 -31.279 -13.321  1.00  2.120          N  
ATOM   4423  H   ARG B 288     -16.853 -33.391  -5.856  1.00  1.550          H  
ATOM   4424  HA  ARG B 288     -19.055 -32.828  -7.821  1.00  1.920          H  
ATOM   4425 1HB  ARG B 288     -17.379 -35.329  -7.919  1.00  2.540          H  
ATOM   4426 2HB  ARG B 288     -18.785 -35.010  -8.882  1.00  2.540          H  
ATOM   4427 1HG  ARG B 288     -16.309 -33.291  -9.030  1.00  2.540          H  
ATOM   4428 2HG  ARG B 288     -16.650 -34.728  -9.922  1.00  2.540          H  
ATOM   4429 1HD  ARG B 288     -18.566 -33.802 -10.977  1.00  2.540          H  
ATOM   4430 2HD  ARG B 288     -18.465 -32.350  -9.964  1.00  2.540          H  
ATOM   4431  HE  ARG B 288     -16.011 -32.540 -11.321  1.00  2.540          H  
ATOM   4432 1HH1 ARG B 288     -19.429 -32.017 -12.190  1.00  2.540          H  
ATOM   4433 2HH1 ARG B 288     -19.015 -31.104 -13.618  1.00  2.540          H  
ATOM   4434 1HH2 ARG B 288     -15.537 -31.444 -13.070  1.00  2.540          H  
ATOM   4435 2HH2 ARG B 288     -16.769 -30.755 -14.145  1.00  2.540          H  
ATOM   4436  N   ASN B 289     -20.680 -34.357  -6.787  1.00  1.930          N  
ATOM   4437  CA  ASN B 289     -21.722 -35.075  -6.073  1.00  2.300          C  
ATOM   4438  C   ASN B 289     -22.668 -35.835  -7.006  1.00  2.270          C  
ATOM   4439  O   ASN B 289     -23.806 -36.116  -6.631  1.00  2.830          O  
ATOM   4440  CB  ASN B 289     -22.495 -34.084  -5.243  1.00  3.070          C  
ATOM   4441  CG  ASN B 289     -23.139 -33.058  -6.129  1.00  3.070          C  
ATOM   4442  OD1 ASN B 289     -22.805 -32.971  -7.331  1.00  3.070          O  
ATOM   4443  ND2 ASN B 289     -24.039 -32.284  -5.581  1.00  3.070          N  
ATOM   4444  H   ASN B 289     -20.968 -33.815  -7.595  1.00  2.320          H  
ATOM   4445  HA  ASN B 289     -21.251 -35.810  -5.418  1.00  2.760          H  
ATOM   4446 1HB  ASN B 289     -23.267 -34.599  -4.670  1.00  3.690          H  
ATOM   4447 2HB  ASN B 289     -21.827 -33.589  -4.538  1.00  3.690          H  
ATOM   4448 1HD2 ASN B 289     -24.502 -31.587  -6.128  1.00  3.690          H  
ATOM   4449 2HD2 ASN B 289     -24.273 -32.396  -4.616  1.00  3.690          H  
ATOM   4450  N   ASP B 290     -22.204 -36.145  -8.219  1.00  2.300          N  
ATOM   4451  CA  ASP B 290     -23.031 -36.826  -9.214  1.00  2.820          C  
ATOM   4452  C   ASP B 290     -22.165 -37.646 -10.173  1.00  2.800          C  
ATOM   4453  O   ASP B 290     -20.939 -37.652 -10.060  1.00  3.350          O  
ATOM   4454  CB  ASP B 290     -23.865 -35.768  -9.978  1.00  3.740          C  
ATOM   4455  CG  ASP B 290     -25.193 -36.274 -10.608  1.00  3.740          C  
ATOM   4456  OD1 ASP B 290     -25.299 -37.459 -10.851  1.00  3.740          O  
ATOM   4457  OD2 ASP B 290     -26.064 -35.473 -10.851  1.00  3.740          O  
ATOM   4458  H   ASP B 290     -21.252 -35.906  -8.444  1.00  2.760          H  
ATOM   4459  HA  ASP B 290     -23.711 -37.507  -8.700  1.00  3.380          H  
ATOM   4460 1HB  ASP B 290     -24.106 -34.947  -9.298  1.00  4.490          H  
ATOM   4461 2HB  ASP B 290     -23.251 -35.350 -10.777  1.00  4.490          H  
ATOM   4462  N   TRP B 291     -22.812 -38.318 -11.114  1.00  2.830          N  
ATOM   4463  CA  TRP B 291     -22.177 -39.199 -12.090  1.00  3.500          C  
ATOM   4464  C   TRP B 291     -21.592 -38.538 -13.336  1.00  3.600          C  
ATOM   4465  O   TRP B 291     -22.119 -37.560 -13.866  1.00  4.250          O  
ATOM   4466  CB  TRP B 291     -23.150 -40.295 -12.478  1.00  4.630          C  
ATOM   4467  CG  TRP B 291     -23.330 -41.271 -11.372  1.00  4.630          C  
ATOM   4468  CD1 TRP B 291     -24.332 -41.307 -10.455  1.00  4.630          C  
ATOM   4469  CD2 TRP B 291     -22.460 -42.381 -11.062  1.00  4.630          C  
ATOM   4470  NE1 TRP B 291     -24.144 -42.361  -9.595  1.00  4.630          N  
ATOM   4471  CE2 TRP B 291     -23.003 -43.028  -9.955  1.00  4.630          C  
ATOM   4472  CE3 TRP B 291     -21.279 -42.870 -11.630  1.00  4.630          C  
ATOM   4473  CZ2 TRP B 291     -22.410 -44.143  -9.399  1.00  4.630          C  
ATOM   4474  CZ3 TRP B 291     -20.685 -43.985 -11.071  1.00  4.630          C  
ATOM   4475  CH2 TRP B 291     -21.237 -44.606  -9.985  1.00  4.630          C  
ATOM   4476  H   TRP B 291     -23.828 -38.226 -11.126  1.00  3.400          H  
ATOM   4477  HA  TRP B 291     -21.360 -39.692 -11.578  1.00  4.200          H  
ATOM   4478 1HB  TRP B 291     -24.120 -39.853 -12.713  1.00  5.560          H  
ATOM   4479 2HB  TRP B 291     -22.794 -40.817 -13.362  1.00  5.560          H  
ATOM   4480  HD1 TRP B 291     -25.162 -40.598 -10.409  1.00  5.560          H  
ATOM   4481  HE1 TRP B 291     -24.748 -42.608  -8.823  1.00  5.560          H  
ATOM   4482  HE3 TRP B 291     -20.835 -42.383 -12.491  1.00  5.560          H  
ATOM   4483  HZ2 TRP B 291     -22.830 -44.649  -8.532  1.00  5.560          H  
ATOM   4484  HZ3 TRP B 291     -19.765 -44.358 -11.517  1.00  5.560          H  
ATOM   4485  HH2 TRP B 291     -20.741 -45.480  -9.568  1.00  5.560          H  
ATOM   4486  N   GLY B 292     -20.490 -39.123 -13.798  1.00  3.370          N  
ATOM   4487  CA  GLY B 292     -19.735 -38.729 -14.983  1.00  3.700          C  
ATOM   4488  C   GLY B 292     -18.301 -39.154 -14.704  1.00  3.310          C  
ATOM   4489  O   GLY B 292     -18.040 -39.770 -13.675  1.00  3.180          O  
ATOM   4490  H   GLY B 292     -20.140 -39.915 -13.282  1.00  4.040          H  
ATOM   4491 1HA  GLY B 292     -20.122 -39.229 -15.872  1.00  4.440          H  
ATOM   4492 2HA  GLY B 292     -19.798 -37.652 -15.131  1.00  4.440          H  
ATOM   4493  N   SER B 293     -17.331 -38.831 -15.555  1.00  3.610          N  
ATOM   4494  CA  SER B 293     -15.979 -39.289 -15.209  1.00  3.810          C  
ATOM   4495  C   SER B 293     -15.465 -38.668 -13.905  1.00  3.750          C  
ATOM   4496  O   SER B 293     -14.752 -39.310 -13.126  1.00  3.860          O  
ATOM   4497  CB  SER B 293     -14.979 -39.080 -16.330  1.00  5.250          C  
ATOM   4498  OG  SER B 293     -15.180 -39.972 -17.402  1.00  5.250          O  
ATOM   4499  H   SER B 293     -17.505 -38.305 -16.400  1.00  4.330          H  
ATOM   4500  HA  SER B 293     -16.039 -40.364 -15.050  1.00  4.570          H  
ATOM   4501 1HB  SER B 293     -15.087 -38.086 -16.695  1.00  6.300          H  
ATOM   4502 2HB  SER B 293     -13.977 -39.169 -15.946  1.00  6.300          H  
ATOM   4503  HG  SER B 293     -14.264 -40.198 -17.739  1.00  6.300          H  
ATOM   4504  N   ALA B 294     -15.947 -37.473 -13.568  1.00  3.880          N  
ATOM   4505  CA  ALA B 294     -15.476 -36.801 -12.370  1.00  4.190          C  
ATOM   4506  C   ALA B 294     -16.079 -37.422 -11.111  1.00  3.600          C  
ATOM   4507  O   ALA B 294     -15.737 -37.043  -9.990  1.00  4.000          O  
ATOM   4508  CB  ALA B 294     -15.780 -35.327 -12.446  1.00  5.740          C  
ATOM   4509  H   ALA B 294     -16.571 -36.989 -14.200  1.00  4.660          H  
ATOM   4510  HA  ALA B 294     -14.402 -36.936 -12.323  1.00  5.030          H  
ATOM   4511 1HB  ALA B 294     -15.356 -34.845 -11.582  1.00  6.890          H  
ATOM   4512 2HB  ALA B 294     -15.350 -34.874 -13.309  1.00  6.890          H  
ATOM   4513 3HB  ALA B 294     -16.858 -35.193 -12.479  1.00  6.890          H  
ATOM   4514  N   PHE B 295     -16.972 -38.402 -11.293  1.00  2.930          N  
ATOM   4515  CA  PHE B 295     -17.604 -39.139 -10.214  1.00  2.720          C  
ATOM   4516  C   PHE B 295     -16.586 -39.613  -9.220  1.00  2.590          C  
ATOM   4517  O   PHE B 295     -16.850 -39.591  -8.019  1.00  2.770          O  
ATOM   4518  CB  PHE B 295     -18.357 -40.370 -10.693  1.00  3.890          C  
ATOM   4519  CG  PHE B 295     -18.926 -41.136  -9.537  1.00  3.890          C  
ATOM   4520  CD1 PHE B 295     -20.092 -40.729  -8.920  1.00  3.890          C  
ATOM   4521  CD2 PHE B 295     -18.266 -42.251  -9.037  1.00  3.890          C  
ATOM   4522  CE1 PHE B 295     -20.587 -41.398  -7.843  1.00  3.890          C  
ATOM   4523  CE2 PHE B 295     -18.762 -42.923  -7.952  1.00  3.890          C  
ATOM   4524  CZ  PHE B 295     -19.924 -42.493  -7.354  1.00  3.890          C  
ATOM   4525  H   PHE B 295     -17.207 -38.693 -12.240  1.00  3.520          H  
ATOM   4526  HA  PHE B 295     -18.308 -38.475  -9.707  1.00  3.260          H  
ATOM   4527 1HB  PHE B 295     -19.154 -40.067 -11.335  1.00  4.670          H  
ATOM   4528 2HB  PHE B 295     -17.695 -41.018 -11.264  1.00  4.670          H  
ATOM   4529  HD1 PHE B 295     -20.609 -39.865  -9.293  1.00  4.670          H  
ATOM   4530  HD2 PHE B 295     -17.339 -42.584  -9.506  1.00  4.670          H  
ATOM   4531  HE1 PHE B 295     -21.505 -41.059  -7.367  1.00  4.670          H  
ATOM   4532  HE2 PHE B 295     -18.233 -43.792  -7.557  1.00  4.670          H  
ATOM   4533  HZ  PHE B 295     -20.316 -43.019  -6.485  1.00  4.670          H  
ATOM   4534  N   LYS B 296     -15.408 -40.024  -9.717  1.00  2.730          N  
ATOM   4535  CA  LYS B 296     -14.339 -40.607  -8.917  1.00  3.040          C  
ATOM   4536  C   LYS B 296     -13.906 -39.706  -7.754  1.00  3.260          C  
ATOM   4537  O   LYS B 296     -13.242 -40.165  -6.829  1.00  3.590          O  
ATOM   4538  CB  LYS B 296     -13.150 -40.936  -9.823  1.00  4.130          C  
ATOM   4539  CG  LYS B 296     -13.387 -42.053 -10.858  1.00  4.130          C  
ATOM   4540  CD  LYS B 296     -13.553 -43.430 -10.202  1.00  4.130          C  
ATOM   4541  CE  LYS B 296     -13.663 -44.537 -11.242  1.00  4.130          C  
ATOM   4542  NZ  LYS B 296     -13.823 -45.874 -10.604  1.00  4.130          N  
ATOM   4543  H   LYS B 296     -15.269 -39.970 -10.734  1.00  3.280          H  
ATOM   4544  HA  LYS B 296     -14.712 -41.528  -8.472  1.00  3.650          H  
ATOM   4545 1HB  LYS B 296     -12.890 -40.069 -10.400  1.00  4.960          H  
ATOM   4546 2HB  LYS B 296     -12.285 -41.204  -9.214  1.00  4.960          H  
ATOM   4547 1HG  LYS B 296     -14.283 -41.819 -11.440  1.00  4.960          H  
ATOM   4548 2HG  LYS B 296     -12.537 -42.083 -11.540  1.00  4.960          H  
ATOM   4549 1HD  LYS B 296     -12.697 -43.632  -9.552  1.00  4.960          H  
ATOM   4550 2HD  LYS B 296     -14.455 -43.456  -9.593  1.00  4.960          H  
ATOM   4551 1HE  LYS B 296     -14.525 -44.342 -11.879  1.00  4.960          H  
ATOM   4552 2HE  LYS B 296     -12.763 -44.544 -11.858  1.00  4.960          H  
ATOM   4553 1HZ  LYS B 296     -13.895 -46.586 -11.316  1.00  4.960          H  
ATOM   4554 2HZ  LYS B 296     -13.022 -46.064 -10.016  1.00  4.960          H  
ATOM   4555 3HZ  LYS B 296     -14.659 -45.880 -10.034  1.00  4.960          H  
ATOM   4556  N   ALA B 297     -14.276 -38.421  -7.774  1.00  3.420          N  
ATOM   4557  CA  ALA B 297     -13.962 -37.526  -6.663  1.00  4.000          C  
ATOM   4558  C   ALA B 297     -14.607 -38.101  -5.379  1.00  3.960          C  
ATOM   4559  O   ALA B 297     -14.066 -37.962  -4.284  1.00  4.500          O  
ATOM   4560  CB  ALA B 297     -14.481 -36.129  -6.945  1.00  5.370          C  
ATOM   4561  H   ALA B 297     -14.813 -38.059  -8.568  1.00  4.100          H  
ATOM   4562  HA  ALA B 297     -12.883 -37.495  -6.529  1.00  4.800          H  
ATOM   4563 1HB  ALA B 297     -14.251 -35.478  -6.119  1.00  6.440          H  
ATOM   4564 2HB  ALA B 297     -14.025 -35.740  -7.853  1.00  6.440          H  
ATOM   4565 3HB  ALA B 297     -15.545 -36.184  -7.070  1.00  6.440          H  
ATOM   4566  N   ASP B 298     -15.741 -38.817  -5.537  1.00  3.770          N  
ATOM   4567  CA  ASP B 298     -16.553 -39.439  -4.479  1.00  4.150          C  
ATOM   4568  C   ASP B 298     -15.743 -40.474  -3.682  1.00  3.950          C  
ATOM   4569  O   ASP B 298     -16.107 -40.829  -2.562  1.00  4.590          O  
ATOM   4570  CB  ASP B 298     -17.789 -40.140  -5.117  1.00  5.660          C  
ATOM   4571  CG  ASP B 298     -18.993 -40.535  -4.140  1.00  5.660          C  
ATOM   4572  OD1 ASP B 298     -19.655 -39.647  -3.643  1.00  5.660          O  
ATOM   4573  OD2 ASP B 298     -19.244 -41.710  -3.953  1.00  5.660          O  
ATOM   4574  H   ASP B 298     -16.121 -38.909  -6.481  1.00  4.520          H  
ATOM   4575  HA  ASP B 298     -16.892 -38.660  -3.797  1.00  4.980          H  
ATOM   4576 1HB  ASP B 298     -18.195 -39.488  -5.890  1.00  6.790          H  
ATOM   4577 2HB  ASP B 298     -17.451 -41.048  -5.627  1.00  6.790          H  
ATOM   4578  N   ASP B 299     -14.647 -40.981  -4.257  1.00  3.530          N  
ATOM   4579  CA  ASP B 299     -13.833 -41.993  -3.602  1.00  3.020          C  
ATOM   4580  C   ASP B 299     -12.679 -41.386  -2.797  1.00  2.660          C  
ATOM   4581  O   ASP B 299     -11.794 -42.114  -2.326  1.00  2.490          O  
ATOM   4582  CB  ASP B 299     -13.285 -42.987  -4.635  1.00  4.430          C  
ATOM   4583  CG  ASP B 299     -14.364 -43.888  -5.272  1.00  4.430          C  
ATOM   4584  OD1 ASP B 299     -15.267 -44.308  -4.589  1.00  4.430          O  
ATOM   4585  OD2 ASP B 299     -14.257 -44.153  -6.447  1.00  4.430          O  
ATOM   4586  H   ASP B 299     -14.344 -40.645  -5.176  1.00  4.240          H  
ATOM   4587  HA  ASP B 299     -14.471 -42.543  -2.911  1.00  3.620          H  
ATOM   4588 1HB  ASP B 299     -12.785 -42.427  -5.433  1.00  5.320          H  
ATOM   4589 2HB  ASP B 299     -12.539 -43.621  -4.165  1.00  5.320          H  
ATOM   4590  N   ARG B 300     -12.678 -40.057  -2.632  1.00  2.920          N  
ATOM   4591  CA  ARG B 300     -11.641 -39.367  -1.868  1.00  2.870          C  
ATOM   4592  C   ARG B 300     -12.269 -38.431  -0.832  1.00  2.390          C  
ATOM   4593  O   ARG B 300     -13.399 -37.956  -1.002  1.00  2.700          O  
ATOM   4594  CB  ARG B 300     -10.724 -38.593  -2.804  1.00  4.040          C  
ATOM   4595  CG  ARG B 300      -9.949 -39.471  -3.802  1.00  4.040          C  
ATOM   4596  CD  ARG B 300      -8.899 -40.307  -3.138  1.00  4.040          C  
ATOM   4597  NE  ARG B 300      -8.151 -41.083  -4.108  1.00  4.040          N  
ATOM   4598  CZ  ARG B 300      -8.493 -42.318  -4.556  1.00  4.040          C  
ATOM   4599  NH1 ARG B 300      -9.581 -42.938  -4.119  1.00  4.040          N  
ATOM   4600  NH2 ARG B 300      -7.718 -42.913  -5.452  1.00  4.040          N  
ATOM   4601  H   ARG B 300     -13.413 -39.489  -3.069  1.00  3.500          H  
ATOM   4602  HA  ARG B 300     -11.054 -40.100  -1.320  1.00  3.440          H  
ATOM   4603 1HB  ARG B 300     -11.316 -37.873  -3.379  1.00  4.850          H  
ATOM   4604 2HB  ARG B 300      -9.999 -38.026  -2.215  1.00  4.850          H  
ATOM   4605 1HG  ARG B 300     -10.636 -40.125  -4.333  1.00  4.850          H  
ATOM   4606 2HG  ARG B 300      -9.452 -38.824  -4.523  1.00  4.850          H  
ATOM   4607 1HD  ARG B 300      -8.199 -39.651  -2.613  1.00  4.850          H  
ATOM   4608 2HD  ARG B 300      -9.338 -40.993  -2.424  1.00  4.850          H  
ATOM   4609  HE  ARG B 300      -7.307 -40.669  -4.481  1.00  4.850          H  
ATOM   4610 1HH1 ARG B 300     -10.210 -42.508  -3.420  1.00  4.850          H  
ATOM   4611 2HH1 ARG B 300      -9.809 -43.855  -4.470  1.00  4.850          H  
ATOM   4612 1HH2 ARG B 300      -6.890 -42.445  -5.794  1.00  4.850          H  
ATOM   4613 2HH2 ARG B 300      -7.955 -43.828  -5.803  1.00  4.850          H  
ATOM   4614  N   SER B 301     -11.550 -38.178   0.255  1.00  1.940          N  
ATOM   4615  CA  SER B 301     -12.081 -37.334   1.312  1.00  1.710          C  
ATOM   4616  C   SER B 301     -12.561 -35.969   0.836  1.00  1.650          C  
ATOM   4617  O   SER B 301     -11.970 -35.311  -0.035  1.00  1.950          O  
ATOM   4618  CB  SER B 301     -11.065 -37.164   2.405  1.00  2.490          C  
ATOM   4619  OG  SER B 301     -11.548 -36.309   3.403  1.00  2.490          O  
ATOM   4620  H   SER B 301     -10.610 -38.593   0.386  1.00  2.330          H  
ATOM   4621  HA  SER B 301     -12.938 -37.853   1.743  1.00  2.050          H  
ATOM   4622 1HB  SER B 301     -10.827 -38.137   2.833  1.00  2.980          H  
ATOM   4623 2HB  SER B 301     -10.156 -36.766   1.977  1.00  2.980          H  
ATOM   4624  HG  SER B 301     -10.943 -36.391   4.136  1.00  2.980          H  
ATOM   4625  N   GLY B 302     -13.733 -35.598   1.345  1.00  1.720          N  
ATOM   4626  CA  GLY B 302     -14.368 -34.322   1.057  1.00  1.830          C  
ATOM   4627  C   GLY B 302     -15.091 -34.325  -0.279  1.00  1.350          C  
ATOM   4628  O   GLY B 302     -15.756 -33.350  -0.623  1.00  1.850          O  
ATOM   4629  H   GLY B 302     -14.168 -36.215   2.018  1.00  2.060          H  
ATOM   4630 1HA  GLY B 302     -15.068 -34.076   1.855  1.00  2.200          H  
ATOM   4631 2HA  GLY B 302     -13.605 -33.551   1.048  1.00  2.200          H  
ATOM   4632  N   ASN B 303     -15.019 -35.452  -0.989  1.00  1.080          N  
ATOM   4633  CA  ASN B 303     -15.566 -35.635  -2.317  1.00  0.930          C  
ATOM   4634  C   ASN B 303     -14.922 -34.684  -3.332  1.00  0.880          C  
ATOM   4635  O   ASN B 303     -15.583 -34.245  -4.288  1.00  1.120          O  
ATOM   4636  CB  ASN B 303     -17.067 -35.453  -2.297  1.00  1.360          C  
ATOM   4637  CG  ASN B 303     -17.720 -36.377  -1.319  1.00  1.360          C  
ATOM   4638  OD1 ASN B 303     -17.333 -37.537  -1.152  1.00  1.360          O  
ATOM   4639  ND2 ASN B 303     -18.723 -35.873  -0.644  1.00  1.360          N  
ATOM   4640  H   ASN B 303     -14.487 -36.251  -0.627  1.00  1.300          H  
ATOM   4641  HA  ASN B 303     -15.341 -36.655  -2.633  1.00  1.120          H  
ATOM   4642 1HB  ASN B 303     -17.341 -34.426  -2.078  1.00  1.630          H  
ATOM   4643 2HB  ASN B 303     -17.460 -35.678  -3.293  1.00  1.630          H  
ATOM   4644 1HD2 ASN B 303     -19.207 -36.434   0.027  1.00  1.630          H  
ATOM   4645 2HD2 ASN B 303     -19.005 -34.926  -0.806  1.00  1.630          H  
ATOM   4646  N   TRP B 304     -13.618 -34.377  -3.148  1.00  0.840          N  
ATOM   4647  CA  TRP B 304     -12.926 -33.533  -4.118  1.00  0.880          C  
ATOM   4648  C   TRP B 304     -11.792 -34.297  -4.813  1.00  0.800          C  
ATOM   4649  O   TRP B 304     -11.013 -34.998  -4.163  1.00  0.830          O  
ATOM   4650  CB  TRP B 304     -12.255 -32.318  -3.443  1.00  1.220          C  
ATOM   4651  CG  TRP B 304     -13.142 -31.237  -2.813  1.00  1.220          C  
ATOM   4652  CD1 TRP B 304     -13.699 -31.296  -1.602  1.00  1.220          C  
ATOM   4653  CD2 TRP B 304     -13.469 -29.903  -3.309  1.00  1.220          C  
ATOM   4654  NE1 TRP B 304     -14.354 -30.130  -1.326  1.00  1.220          N  
ATOM   4655  CE2 TRP B 304     -14.220 -29.287  -2.343  1.00  1.220          C  
ATOM   4656  CE3 TRP B 304     -13.171 -29.212  -4.436  1.00  1.220          C  
ATOM   4657  CZ2 TRP B 304     -14.686 -28.007  -2.492  1.00  1.220          C  
ATOM   4658  CZ3 TRP B 304     -13.618 -27.931  -4.605  1.00  1.220          C  
ATOM   4659  CH2 TRP B 304     -14.364 -27.339  -3.656  1.00  1.220          C  
ATOM   4660  H   TRP B 304     -13.093 -34.732  -2.335  1.00  1.010          H  
ATOM   4661  HA  TRP B 304     -13.644 -33.200  -4.845  1.00  1.060          H  
ATOM   4662 1HB  TRP B 304     -11.592 -32.685  -2.662  1.00  1.460          H  
ATOM   4663 2HB  TRP B 304     -11.618 -31.829  -4.182  1.00  1.460          H  
ATOM   4664  HD1 TRP B 304     -13.622 -32.131  -0.936  1.00  1.460          H  
ATOM   4665  HE1 TRP B 304     -14.847 -29.885  -0.459  1.00  1.460          H  
ATOM   4666  HE3 TRP B 304     -12.599 -29.666  -5.160  1.00  1.460          H  
ATOM   4667  HZ2 TRP B 304     -15.278 -27.527  -1.727  1.00  1.460          H  
ATOM   4668  HZ3 TRP B 304     -13.356 -27.410  -5.530  1.00  1.460          H  
ATOM   4669  HH2 TRP B 304     -14.714 -26.324  -3.808  1.00  1.460          H  
ATOM   4670  N   GLY B 305     -11.625 -34.075  -6.117  1.00  0.800          N  
ATOM   4671  CA  GLY B 305     -10.468 -34.613  -6.821  1.00  0.840          C  
ATOM   4672  C   GLY B 305      -9.331 -33.730  -6.348  1.00  0.840          C  
ATOM   4673  O   GLY B 305      -9.579 -32.563  -6.046  1.00  0.810          O  
ATOM   4674  H   GLY B 305     -12.323 -33.520  -6.605  1.00  0.960          H  
ATOM   4675 1HA  GLY B 305     -10.297 -35.657  -6.555  1.00  1.010          H  
ATOM   4676 2HA  GLY B 305     -10.602 -34.539  -7.900  1.00  1.010          H  
ATOM   4677  N   PHE B 306      -8.089 -34.218  -6.304  1.00  0.990          N  
ATOM   4678  CA  PHE B 306      -7.016 -33.329  -5.851  1.00  1.070          C  
ATOM   4679  C   PHE B 306      -5.601 -33.669  -6.256  1.00  1.230          C  
ATOM   4680  O   PHE B 306      -5.196 -34.832  -6.204  1.00  1.550          O  
ATOM   4681  CB  PHE B 306      -7.000 -33.245  -4.324  1.00  1.470          C  
ATOM   4682  CG  PHE B 306      -5.864 -32.370  -3.782  1.00  1.470          C  
ATOM   4683  CD1 PHE B 306      -5.987 -31.011  -3.771  1.00  1.470          C  
ATOM   4684  CD2 PHE B 306      -4.678 -32.919  -3.308  1.00  1.470          C  
ATOM   4685  CE1 PHE B 306      -5.003 -30.205  -3.304  1.00  1.470          C  
ATOM   4686  CE2 PHE B 306      -3.673 -32.103  -2.847  1.00  1.470          C  
ATOM   4687  CZ  PHE B 306      -3.842 -30.750  -2.836  1.00  1.470          C  
ATOM   4688  H   PHE B 306      -7.900 -35.173  -6.567  1.00  1.190          H  
ATOM   4689  HA  PHE B 306      -7.236 -32.350  -6.238  1.00  1.280          H  
ATOM   4690 1HB  PHE B 306      -7.946 -32.828  -3.973  1.00  1.760          H  
ATOM   4691 2HB  PHE B 306      -6.898 -34.241  -3.902  1.00  1.760          H  
ATOM   4692  HD1 PHE B 306      -6.886 -30.587  -4.161  1.00  1.760          H  
ATOM   4693  HD2 PHE B 306      -4.544 -34.007  -3.321  1.00  1.760          H  
ATOM   4694  HE1 PHE B 306      -5.140 -29.123  -3.309  1.00  1.760          H  
ATOM   4695  HE2 PHE B 306      -2.745 -32.534  -2.494  1.00  1.760          H  
ATOM   4696  HZ  PHE B 306      -3.050 -30.107  -2.462  1.00  1.760          H  
ATOM   4697  N   ALA B 307      -4.827 -32.627  -6.583  1.00  1.100          N  
ATOM   4698  CA  ALA B 307      -3.385 -32.803  -6.757  1.00  1.240          C  
ATOM   4699  C   ALA B 307      -2.579 -31.535  -6.531  1.00  1.250          C  
ATOM   4700  O   ALA B 307      -2.949 -30.441  -6.979  1.00  1.170          O  
ATOM   4701  CB  ALA B 307      -3.081 -33.301  -8.127  1.00  1.680          C  
ATOM   4702  H   ALA B 307      -5.269 -31.706  -6.691  1.00  1.320          H  
ATOM   4703  HA  ALA B 307      -3.049 -33.538  -6.023  1.00  1.490          H  
ATOM   4704 1HB  ALA B 307      -2.007 -33.466  -8.222  1.00  2.020          H  
ATOM   4705 2HB  ALA B 307      -3.611 -34.234  -8.246  1.00  2.020          H  
ATOM   4706 3HB  ALA B 307      -3.410 -32.569  -8.856  1.00  2.020          H  
ATOM   4707  N   LEU B 308      -1.403 -31.731  -5.916  1.00  1.430          N  
ATOM   4708  CA  LEU B 308      -0.413 -30.692  -5.663  1.00  1.550          C  
ATOM   4709  C   LEU B 308       0.933 -31.006  -6.296  1.00  1.800          C  
ATOM   4710  O   LEU B 308       1.440 -32.131  -6.214  1.00  2.040          O  
ATOM   4711  CB  LEU B 308      -0.209 -30.534  -4.135  1.00  2.120          C  
ATOM   4712  CG  LEU B 308       0.814 -29.430  -3.616  1.00  2.120          C  
ATOM   4713  CD1 LEU B 308       0.313 -28.913  -2.261  1.00  2.120          C  
ATOM   4714  CD2 LEU B 308       2.240 -30.016  -3.430  1.00  2.120          C  
ATOM   4715  H   LEU B 308      -1.201 -32.665  -5.544  1.00  1.720          H  
ATOM   4716  HA  LEU B 308      -0.770 -29.761  -6.087  1.00  1.860          H  
ATOM   4717 1HB  LEU B 308      -1.158 -30.318  -3.698  1.00  2.550          H  
ATOM   4718 2HB  LEU B 308       0.119 -31.493  -3.741  1.00  2.550          H  
ATOM   4719  HG  LEU B 308       0.850 -28.599  -4.326  1.00  2.550          H  
ATOM   4720 1HD1 LEU B 308       0.995 -28.145  -1.890  1.00  2.550          H  
ATOM   4721 2HD1 LEU B 308      -0.679 -28.489  -2.360  1.00  2.550          H  
ATOM   4722 3HD1 LEU B 308       0.279 -29.742  -1.551  1.00  2.550          H  
ATOM   4723 1HD2 LEU B 308       2.912 -29.239  -3.058  1.00  2.550          H  
ATOM   4724 2HD2 LEU B 308       2.198 -30.818  -2.713  1.00  2.550          H  
ATOM   4725 3HD2 LEU B 308       2.651 -30.396  -4.347  1.00  2.550          H  
ATOM   4726  N   TYR B 309       1.546 -29.991  -6.900  1.00  1.870          N  
ATOM   4727  CA  TYR B 309       2.891 -30.143  -7.446  1.00  2.210          C  
ATOM   4728  C   TYR B 309       3.922 -29.241  -6.832  1.00  2.500          C  
ATOM   4729  O   TYR B 309       3.746 -28.022  -6.703  1.00  2.550          O  
ATOM   4730  CB  TYR B 309       2.916 -30.022  -8.957  1.00  2.960          C  
ATOM   4731  CG  TYR B 309       2.407 -31.243  -9.592  1.00  2.960          C  
ATOM   4732  CD1 TYR B 309       1.084 -31.482  -9.654  1.00  2.960          C  
ATOM   4733  CD2 TYR B 309       3.310 -32.144 -10.120  1.00  2.960          C  
ATOM   4734  CE1 TYR B 309       0.631 -32.616 -10.231  1.00  2.960          C  
ATOM   4735  CE2 TYR B 309       2.864 -33.281 -10.714  1.00  2.960          C  
ATOM   4736  CZ  TYR B 309       1.519 -33.522 -10.776  1.00  2.960          C  
ATOM   4737  OH  TYR B 309       1.053 -34.667 -11.376  1.00  2.960          O  
ATOM   4738  H   TYR B 309       1.064 -29.090  -6.954  1.00  2.240          H  
ATOM   4739  HA  TYR B 309       3.217 -31.158  -7.224  1.00  2.650          H  
ATOM   4740 1HB  TYR B 309       2.301 -29.176  -9.277  1.00  3.550          H  
ATOM   4741 2HB  TYR B 309       3.938 -29.849  -9.298  1.00  3.550          H  
ATOM   4742  HD1 TYR B 309       0.391 -30.765  -9.232  1.00  3.550          H  
ATOM   4743  HD2 TYR B 309       4.379 -31.945 -10.060  1.00  3.550          H  
ATOM   4744  HE1 TYR B 309      -0.430 -32.794 -10.273  1.00  3.550          H  
ATOM   4745  HE2 TYR B 309       3.575 -33.993 -11.135  1.00  3.550          H  
ATOM   4746  HH  TYR B 309       0.098 -34.629 -11.435  1.00  3.550          H  
ATOM   4747  N   ASP B 310       5.019 -29.894  -6.481  1.00  2.970          N  
ATOM   4748  CA  ASP B 310       6.221 -29.352  -5.879  1.00  3.350          C  
ATOM   4749  C   ASP B 310       7.125 -28.611  -6.870  1.00  3.350          C  
ATOM   4750  O   ASP B 310       7.032 -28.841  -8.085  1.00  3.460          O  
ATOM   4751  CB  ASP B 310       6.979 -30.474  -5.166  1.00  4.540          C  
ATOM   4752  CG  ASP B 310       6.419 -30.843  -3.783  1.00  4.540          C  
ATOM   4753  OD1 ASP B 310       5.702 -30.069  -3.197  1.00  4.540          O  
ATOM   4754  OD2 ASP B 310       6.745 -31.910  -3.308  1.00  4.540          O  
ATOM   4755  H   ASP B 310       4.992 -30.910  -6.653  1.00  3.560          H  
ATOM   4756  HA  ASP B 310       5.876 -28.655  -5.124  1.00  4.020          H  
ATOM   4757 1HB  ASP B 310       6.875 -31.359  -5.780  1.00  5.450          H  
ATOM   4758 2HB  ASP B 310       8.035 -30.277  -5.098  1.00  5.450          H  
ATOM   4759  N   PRO B 311       8.041 -27.740  -6.381  1.00  3.570          N  
ATOM   4760  CA  PRO B 311       9.007 -26.971  -7.155  1.00  3.920          C  
ATOM   4761  C   PRO B 311       9.787 -27.763  -8.203  1.00  4.290          C  
ATOM   4762  O   PRO B 311      10.162 -27.181  -9.224  1.00  4.530          O  
ATOM   4763  CB  PRO B 311       9.932 -26.415  -6.068  1.00  5.880          C  
ATOM   4764  CG  PRO B 311       9.048 -26.275  -4.849  1.00  5.880          C  
ATOM   4765  CD  PRO B 311       8.139 -27.463  -4.892  1.00  5.880          C  
ATOM   4766  HA  PRO B 311       8.475 -26.153  -7.653  1.00  4.700          H  
ATOM   4767 1HB  PRO B 311      10.779 -27.100  -5.912  1.00  7.060          H  
ATOM   4768 2HB  PRO B 311      10.356 -25.459  -6.397  1.00  7.060          H  
ATOM   4769 1HG  PRO B 311       9.656 -26.229  -3.932  1.00  7.060          H  
ATOM   4770 2HG  PRO B 311       8.488 -25.329  -4.909  1.00  7.060          H  
ATOM   4771 1HD  PRO B 311       8.606 -28.281  -4.341  1.00  7.060          H  
ATOM   4772 2HD  PRO B 311       7.193 -27.160  -4.453  1.00  7.060          H  
ATOM   4773  N   GLU B 312      10.035 -29.071  -7.976  1.00  4.480          N  
ATOM   4774  CA  GLU B 312      10.771 -29.821  -8.980  1.00  5.000          C  
ATOM   4775  C   GLU B 312       9.975 -31.021  -9.517  1.00  4.950          C  
ATOM   4776  O   GLU B 312      10.531 -32.094  -9.757  1.00  5.500          O  
ATOM   4777  CB  GLU B 312      12.097 -30.316  -8.392  1.00  6.790          C  
ATOM   4778  CG  GLU B 312      13.058 -29.209  -7.924  1.00  6.790          C  
ATOM   4779  CD  GLU B 312      13.615 -28.364  -9.046  1.00  6.790          C  
ATOM   4780  OE1 GLU B 312      13.817 -28.885 -10.126  1.00  6.790          O  
ATOM   4781  OE2 GLU B 312      13.810 -27.189  -8.843  1.00  6.790          O  
ATOM   4782  H   GLU B 312       9.769 -29.538  -7.126  1.00  5.380          H  
ATOM   4783  HA  GLU B 312      10.995 -29.167  -9.809  1.00  6.000          H  
ATOM   4784 1HB  GLU B 312      11.893 -30.965  -7.541  1.00  8.150          H  
ATOM   4785 2HB  GLU B 312      12.623 -30.911  -9.139  1.00  8.150          H  
ATOM   4786 1HG  GLU B 312      12.536 -28.561  -7.224  1.00  8.150          H  
ATOM   4787 2HG  GLU B 312      13.883 -29.676  -7.390  1.00  8.150          H  
ATOM   4788  N   GLY B 313       8.682 -30.801  -9.776  1.00  4.410          N  
ATOM   4789  CA  GLY B 313       7.806 -31.751 -10.475  1.00  4.500          C  
ATOM   4790  C   GLY B 313       7.195 -32.907  -9.686  1.00  4.440          C  
ATOM   4791  O   GLY B 313       6.447 -33.704 -10.255  1.00  4.540          O  
ATOM   4792  H   GLY B 313       8.270 -29.915  -9.462  1.00  5.290          H  
ATOM   4793 1HA  GLY B 313       6.999 -31.182 -10.937  1.00  5.400          H  
ATOM   4794 2HA  GLY B 313       8.369 -32.179 -11.299  1.00  5.400          H  
ATOM   4795  N   LYS B 314       7.486 -33.016  -8.405  1.00  4.430          N  
ATOM   4796  CA  LYS B 314       6.950 -34.132  -7.634  1.00  4.520          C  
ATOM   4797  C   LYS B 314       5.473 -33.938  -7.296  1.00  4.010          C  
ATOM   4798  O   LYS B 314       5.012 -32.825  -7.027  1.00  3.930          O  
ATOM   4799  CB  LYS B 314       7.782 -34.356  -6.372  1.00  6.290          C  
ATOM   4800  CG  LYS B 314       9.215 -34.829  -6.657  1.00  6.290          C  
ATOM   4801  CD  LYS B 314      10.006 -35.059  -5.367  1.00  6.290          C  
ATOM   4802  CE  LYS B 314      11.438 -35.510  -5.662  1.00  6.290          C  
ATOM   4803  NZ  LYS B 314      12.235 -35.705  -4.413  1.00  6.290          N  
ATOM   4804  H   LYS B 314       8.116 -32.342  -8.000  1.00  5.320          H  
ATOM   4805  HA  LYS B 314       7.026 -35.033  -8.244  1.00  5.420          H  
ATOM   4806 1HB  LYS B 314       7.841 -33.440  -5.795  1.00  7.550          H  
ATOM   4807 2HB  LYS B 314       7.293 -35.106  -5.746  1.00  7.550          H  
ATOM   4808 1HG  LYS B 314       9.179 -35.758  -7.226  1.00  7.550          H  
ATOM   4809 2HG  LYS B 314       9.727 -34.077  -7.263  1.00  7.550          H  
ATOM   4810 1HD  LYS B 314      10.036 -34.133  -4.791  1.00  7.550          H  
ATOM   4811 2HD  LYS B 314       9.511 -35.822  -4.767  1.00  7.550          H  
ATOM   4812 1HE  LYS B 314      11.409 -36.449  -6.212  1.00  7.550          H  
ATOM   4813 2HE  LYS B 314      11.926 -34.754  -6.279  1.00  7.550          H  
ATOM   4814 1HZ  LYS B 314      13.172 -36.000  -4.654  1.00  7.550          H  
ATOM   4815 2HZ  LYS B 314      12.280 -34.835  -3.900  1.00  7.550          H  
ATOM   4816 3HZ  LYS B 314      11.799 -36.411  -3.838  1.00  7.550          H  
ATOM   4817  N   ALA B 315       4.709 -35.031  -7.311  1.00  3.810          N  
ATOM   4818  CA  ALA B 315       3.288 -34.937  -6.985  1.00  3.410          C  
ATOM   4819  C   ALA B 315       2.966 -35.396  -5.570  1.00  3.570          C  
ATOM   4820  O   ALA B 315       3.547 -36.359  -5.060  1.00  4.250          O  
ATOM   4821  CB  ALA B 315       2.467 -35.768  -7.953  1.00  4.930          C  
ATOM   4822  H   ALA B 315       5.115 -35.926  -7.547  1.00  4.570          H  
ATOM   4823  HA  ALA B 315       2.990 -33.894  -7.081  1.00  4.090          H  
ATOM   4824 1HB  ALA B 315       1.408 -35.649  -7.716  1.00  5.920          H  
ATOM   4825 2HB  ALA B 315       2.651 -35.438  -8.961  1.00  5.920          H  
ATOM   4826 3HB  ALA B 315       2.747 -36.813  -7.861  1.00  5.920          H  
ATOM   4827  N   LYS B 316       1.970 -34.737  -4.994  1.00  3.110          N  
ATOM   4828  CA  LYS B 316       1.376 -35.051  -3.698  1.00  3.340          C  
ATOM   4829  C   LYS B 316      -0.152 -34.976  -3.738  1.00  3.000          C  
ATOM   4830  O   LYS B 316      -0.704 -34.109  -4.418  1.00  2.900          O  
ATOM   4831  CB  LYS B 316       1.871 -34.057  -2.646  1.00  4.580          C  
ATOM   4832  CG  LYS B 316       3.290 -34.224  -2.182  1.00  4.580          C  
ATOM   4833  CD  LYS B 316       3.565 -33.258  -1.022  1.00  4.580          C  
ATOM   4834  CE  LYS B 316       4.953 -33.432  -0.413  1.00  4.580          C  
ATOM   4835  NZ  LYS B 316       6.022 -32.931  -1.303  1.00  4.580          N  
ATOM   4836  H   LYS B 316       1.625 -33.914  -5.497  1.00  3.730          H  
ATOM   4837  HA  LYS B 316       1.673 -36.061  -3.421  1.00  4.010          H  
ATOM   4838 1HB  LYS B 316       1.851 -33.081  -3.112  1.00  5.500          H  
ATOM   4839 2HB  LYS B 316       1.200 -33.991  -1.809  1.00  5.500          H  
ATOM   4840 1HG  LYS B 316       3.445 -35.256  -1.858  1.00  5.500          H  
ATOM   4841 2HG  LYS B 316       3.965 -34.009  -3.011  1.00  5.500          H  
ATOM   4842 1HD  LYS B 316       3.491 -32.235  -1.384  1.00  5.500          H  
ATOM   4843 2HD  LYS B 316       2.818 -33.405  -0.242  1.00  5.500          H  
ATOM   4844 1HE  LYS B 316       4.993 -32.884   0.525  1.00  5.500          H  
ATOM   4845 2HE  LYS B 316       5.124 -34.488  -0.216  1.00  5.500          H  
ATOM   4846 1HZ  LYS B 316       6.919 -33.050  -0.881  1.00  5.500          H  
ATOM   4847 2HZ  LYS B 316       6.023 -33.414  -2.196  1.00  5.500          H  
ATOM   4848 3HZ  LYS B 316       5.896 -31.929  -1.514  1.00  5.500          H  
ATOM   4849  N   ASP B 317      -0.886 -35.835  -3.011  1.00  3.160          N  
ATOM   4850  CA  ASP B 317      -0.526 -37.007  -2.196  1.00  3.130          C  
ATOM   4851  C   ASP B 317      -1.868 -37.648  -1.902  1.00  2.790          C  
ATOM   4852  O   ASP B 317      -2.899 -37.109  -2.302  1.00  3.080          O  
ATOM   4853  CB  ASP B 317       0.164 -36.700  -0.859  1.00  4.390          C  
ATOM   4854  CG  ASP B 317       1.007 -37.888  -0.270  1.00  4.390          C  
ATOM   4855  OD1 ASP B 317       0.697 -39.002  -0.623  1.00  4.390          O  
ATOM   4856  OD2 ASP B 317       1.911 -37.666   0.527  1.00  4.390          O  
ATOM   4857  H   ASP B 317      -1.885 -35.685  -3.058  1.00  3.790          H  
ATOM   4858  HA  ASP B 317       0.078 -37.707  -2.775  1.00  3.760          H  
ATOM   4859 1HB  ASP B 317       0.774 -35.852  -0.898  1.00  5.270          H  
ATOM   4860 2HB  ASP B 317      -0.632 -36.492  -0.181  1.00  5.270          H  
ATOM   4861  N   ASN B 318      -1.888 -38.741  -1.173  1.00  2.860          N  
ATOM   4862  CA  ASN B 318      -3.177 -39.299  -0.792  1.00  3.060          C  
ATOM   4863  C   ASN B 318      -3.751 -38.538   0.423  1.00  2.930          C  
ATOM   4864  O   ASN B 318      -3.112 -37.637   0.999  1.00  3.260          O  
ATOM   4865  CB  ASN B 318      -3.064 -40.806  -0.561  1.00  4.200          C  
ATOM   4866  CG  ASN B 318      -2.239 -41.200   0.638  1.00  4.200          C  
ATOM   4867  OD1 ASN B 318      -2.314 -40.578   1.703  1.00  4.200          O  
ATOM   4868  ND2 ASN B 318      -1.442 -42.232   0.476  1.00  4.200          N  
ATOM   4869  H   ASN B 318      -1.000 -39.164  -0.892  1.00  3.430          H  
ATOM   4870  HA  ASN B 318      -3.876 -39.149  -1.617  1.00  3.670          H  
ATOM   4871 1HB  ASN B 318      -4.059 -41.232  -0.452  1.00  5.040          H  
ATOM   4872 2HB  ASN B 318      -2.617 -41.262  -1.444  1.00  5.040          H  
ATOM   4873 1HD2 ASN B 318      -0.863 -42.542   1.231  1.00  5.040          H  
ATOM   4874 2HD2 ASN B 318      -1.405 -42.708  -0.406  1.00  5.040          H  
ATOM   4875  N   ASP B 319      -4.921 -38.967   0.876  1.00  3.080          N  
ATOM   4876  CA  ASP B 319      -5.633 -38.299   1.964  1.00  3.160          C  
ATOM   4877  C   ASP B 319      -4.886 -38.203   3.301  1.00  3.100          C  
ATOM   4878  O   ASP B 319      -5.155 -37.293   4.101  1.00  3.470          O  
ATOM   4879  CB  ASP B 319      -6.988 -38.978   2.199  1.00  4.390          C  
ATOM   4880  CG  ASP B 319      -8.054 -38.671   1.104  1.00  4.390          C  
ATOM   4881  OD1 ASP B 319      -7.848 -37.807   0.296  1.00  4.390          O  
ATOM   4882  OD2 ASP B 319      -9.091 -39.300   1.120  1.00  4.390          O  
ATOM   4883  H   ASP B 319      -5.379 -39.730   0.397  1.00  3.700          H  
ATOM   4884  HA  ASP B 319      -5.835 -37.281   1.629  1.00  3.790          H  
ATOM   4885 1HB  ASP B 319      -6.840 -40.059   2.243  1.00  5.270          H  
ATOM   4886 2HB  ASP B 319      -7.385 -38.676   3.166  1.00  5.270          H  
ATOM   4887  N   LEU B 320      -3.914 -39.080   3.547  1.00  3.070          N  
ATOM   4888  CA  LEU B 320      -3.220 -39.077   4.834  1.00  3.540          C  
ATOM   4889  C   LEU B 320      -2.283 -37.875   4.961  1.00  2.970          C  
ATOM   4890  O   LEU B 320      -1.841 -37.532   6.059  1.00  3.320          O  
ATOM   4891  CB  LEU B 320      -2.393 -40.359   4.993  1.00  4.770          C  
ATOM   4892  CG  LEU B 320      -3.167 -41.712   5.017  1.00  4.770          C  
ATOM   4893  CD1 LEU B 320      -2.154 -42.842   5.065  1.00  4.770          C  
ATOM   4894  CD2 LEU B 320      -4.118 -41.774   6.204  1.00  4.770          C  
ATOM   4895  H   LEU B 320      -3.629 -39.755   2.835  1.00  3.680          H  
ATOM   4896  HA  LEU B 320      -3.955 -39.003   5.628  1.00  4.250          H  
ATOM   4897 1HB  LEU B 320      -1.668 -40.400   4.183  1.00  5.720          H  
ATOM   4898 2HB  LEU B 320      -1.841 -40.283   5.929  1.00  5.720          H  
ATOM   4899  HG  LEU B 320      -3.740 -41.819   4.097  1.00  5.720          H  
ATOM   4900 1HD1 LEU B 320      -2.675 -43.799   5.058  1.00  5.720          H  
ATOM   4901 2HD1 LEU B 320      -1.500 -42.780   4.194  1.00  5.720          H  
ATOM   4902 3HD1 LEU B 320      -1.559 -42.760   5.974  1.00  5.720          H  
ATOM   4903 1HD2 LEU B 320      -4.641 -42.730   6.199  1.00  5.720          H  
ATOM   4904 2HD2 LEU B 320      -3.559 -41.671   7.135  1.00  5.720          H  
ATOM   4905 3HD2 LEU B 320      -4.841 -40.981   6.128  1.00  5.720          H  
ATOM   4906  N   THR B 321      -1.968 -37.242   3.834  1.00  2.360          N  
ATOM   4907  CA  THR B 321      -1.086 -36.086   3.814  1.00  2.060          C  
ATOM   4908  C   THR B 321      -1.852 -34.835   3.404  1.00  1.720          C  
ATOM   4909  O   THR B 321      -1.533 -33.736   3.856  1.00  1.750          O  
ATOM   4910  CB  THR B 321       0.067 -36.276   2.803  1.00  3.000          C  
ATOM   4911  OG1 THR B 321       0.881 -37.413   3.133  1.00  3.000          O  
ATOM   4912  CG2 THR B 321       0.969 -35.029   2.709  1.00  3.000          C  
ATOM   4913  H   THR B 321      -2.367 -37.563   2.952  1.00  2.830          H  
ATOM   4914  HA  THR B 321      -0.673 -35.935   4.809  1.00  2.470          H  
ATOM   4915  HB  THR B 321      -0.374 -36.459   1.878  1.00  3.600          H  
ATOM   4916  HG1 THR B 321       1.417 -37.648   2.321  1.00  3.600          H  
ATOM   4917 1HG2 THR B 321       1.744 -35.218   1.962  1.00  3.600          H  
ATOM   4918 2HG2 THR B 321       0.399 -34.157   2.408  1.00  3.600          H  
ATOM   4919 3HG2 THR B 321       1.432 -34.842   3.674  1.00  3.600          H  
ATOM   4920  N   CYS B 322      -2.840 -34.991   2.509  1.00  1.680          N  
ATOM   4921  CA  CYS B 322      -3.530 -33.826   1.967  1.00  1.530          C  
ATOM   4922  C   CYS B 322      -4.979 -33.574   2.403  1.00  1.320          C  
ATOM   4923  O   CYS B 322      -5.540 -32.550   2.023  1.00  1.290          O  
ATOM   4924  CB  CYS B 322      -3.464 -33.884   0.448  1.00  2.200          C  
ATOM   4925  SG  CYS B 322      -1.766 -33.789  -0.173  1.00  2.200          S  
ATOM   4926  H   CYS B 322      -3.074 -35.924   2.161  1.00  2.020          H  
ATOM   4927  HA  CYS B 322      -2.956 -32.951   2.267  1.00  1.840          H  
ATOM   4928 1HB  CYS B 322      -3.899 -34.828   0.101  1.00  2.640          H  
ATOM   4929 2HB  CYS B 322      -4.040 -33.068   0.017  1.00  2.640          H  
ATOM   4930  HG  CYS B 322      -1.325 -34.826   0.529  1.00  2.640          H  
ATOM   4931  N   ALA B 323      -5.624 -34.497   3.129  1.00  1.360          N  
ATOM   4932  CA  ALA B 323      -7.009 -34.266   3.556  1.00  1.390          C  
ATOM   4933  C   ALA B 323      -7.118 -34.227   5.077  1.00  1.520          C  
ATOM   4934  O   ALA B 323      -7.739 -33.326   5.652  1.00  1.610          O  
ATOM   4935  CB  ALA B 323      -7.923 -35.339   3.009  1.00  1.930          C  
ATOM   4936  H   ALA B 323      -5.165 -35.361   3.399  1.00  1.630          H  
ATOM   4937  HA  ALA B 323      -7.330 -33.300   3.170  1.00  1.670          H  
ATOM   4938 1HB  ALA B 323      -8.945 -35.127   3.318  1.00  2.320          H  
ATOM   4939 2HB  ALA B 323      -7.868 -35.355   1.916  1.00  2.320          H  
ATOM   4940 3HB  ALA B 323      -7.618 -36.298   3.399  1.00  2.320          H  
ATOM   4941  N   GLN B 324      -6.460 -35.178   5.743  1.00  1.660          N  
ATOM   4942  CA  GLN B 324      -6.546 -35.280   7.202  1.00  1.870          C  
ATOM   4943  C   GLN B 324      -5.969 -34.049   7.881  1.00  1.890          C  
ATOM   4944  O   GLN B 324      -6.325 -33.718   9.009  1.00  2.080          O  
ATOM   4945  CB  GLN B 324      -5.862 -36.549   7.718  1.00  2.530          C  
ATOM   4946  CG  GLN B 324      -6.598 -37.834   7.358  1.00  2.530          C  
ATOM   4947  CD  GLN B 324      -5.942 -39.076   7.936  1.00  2.530          C  
ATOM   4948  OE1 GLN B 324      -4.749 -39.095   8.241  1.00  2.530          O  
ATOM   4949  NE2 GLN B 324      -6.733 -40.130   8.100  1.00  2.530          N  
ATOM   4950  H   GLN B 324      -5.945 -35.886   5.216  1.00  1.990          H  
ATOM   4951  HA  GLN B 324      -7.595 -35.343   7.475  1.00  2.240          H  
ATOM   4952 1HB  GLN B 324      -4.854 -36.616   7.293  1.00  3.040          H  
ATOM   4953 2HB  GLN B 324      -5.761 -36.500   8.800  1.00  3.040          H  
ATOM   4954 1HG  GLN B 324      -7.615 -37.772   7.743  1.00  3.040          H  
ATOM   4955 2HG  GLN B 324      -6.615 -37.933   6.273  1.00  3.040          H  
ATOM   4956 1HE2 GLN B 324      -6.364 -40.980   8.482  1.00  3.040          H  
ATOM   4957 2HE2 GLN B 324      -7.699 -40.081   7.845  1.00  3.040          H  
ATOM   4958  N   CYS B 325      -5.081 -33.371   7.172  1.00  1.790          N  
ATOM   4959  CA  CYS B 325      -4.408 -32.169   7.624  1.00  1.850          C  
ATOM   4960  C   CYS B 325      -5.329 -30.949   7.643  1.00  1.730          C  
ATOM   4961  O   CYS B 325      -5.002 -29.943   8.268  1.00  1.920          O  
ATOM   4962  CB  CYS B 325      -3.230 -31.884   6.707  1.00  2.570          C  
ATOM   4963  SG  CYS B 325      -3.733 -31.444   5.042  1.00  2.570          S  
ATOM   4964  H   CYS B 325      -4.863 -33.733   6.254  1.00  2.150          H  
ATOM   4965  HA  CYS B 325      -4.039 -32.343   8.635  1.00  2.220          H  
ATOM   4966 1HB  CYS B 325      -2.633 -31.062   7.112  1.00  3.080          H  
ATOM   4967 2HB  CYS B 325      -2.589 -32.766   6.643  1.00  3.080          H  
ATOM   4968  HG  CYS B 325      -4.278 -30.255   5.347  1.00  3.080          H  
ATOM   4969  N   HIS B 326      -6.466 -31.018   6.943  1.00  1.480          N  
ATOM   4970  CA  HIS B 326      -7.386 -29.897   6.904  1.00  1.410          C  
ATOM   4971  C   HIS B 326      -8.644 -30.229   7.670  1.00  1.440          C  
ATOM   4972  O   HIS B 326      -9.389 -29.343   8.087  1.00  1.470          O  
ATOM   4973  CB  HIS B 326      -7.806 -29.538   5.476  1.00  2.000          C  
ATOM   4974  CG  HIS B 326      -6.709 -29.127   4.590  1.00  2.000          C  
ATOM   4975  ND1 HIS B 326      -5.952 -27.993   4.802  1.00  2.000          N  
ATOM   4976  CD2 HIS B 326      -6.256 -29.676   3.455  1.00  2.000          C  
ATOM   4977  CE1 HIS B 326      -5.062 -27.882   3.837  1.00  2.000          C  
ATOM   4978  NE2 HIS B 326      -5.228 -28.890   3.005  1.00  2.000          N  
ATOM   4979  H   HIS B 326      -6.713 -31.866   6.436  1.00  1.780          H  
ATOM   4980  HA  HIS B 326      -6.929 -29.022   7.362  1.00  1.690          H  
ATOM   4981 1HB  HIS B 326      -8.296 -30.410   5.021  1.00  2.400          H  
ATOM   4982 2HB  HIS B 326      -8.542 -28.736   5.504  1.00  2.400          H  
ATOM   4983  HD2 HIS B 326      -6.642 -30.577   2.987  1.00  2.400          H  
ATOM   4984  HE1 HIS B 326      -4.320 -27.090   3.740  1.00  2.400          H  
ATOM   4985  HE2 HIS B 326      -4.693 -29.066   2.166  1.00  2.400          H  
ATOM   4986  N   ASN B 327      -8.888 -31.499   7.944  1.00  1.530          N  
ATOM   4987  CA  ASN B 327     -10.150 -31.804   8.585  1.00  1.680          C  
ATOM   4988  C   ASN B 327     -10.412 -31.045   9.907  1.00  1.770          C  
ATOM   4989  O   ASN B 327     -11.563 -30.686  10.145  1.00  1.730          O  
ATOM   4990  CB  ASN B 327     -10.306 -33.303   8.760  1.00  2.290          C  
ATOM   4991  CG  ASN B 327     -10.577 -33.991   7.465  1.00  2.290          C  
ATOM   4992  OD1 ASN B 327     -10.994 -33.382   6.474  1.00  2.290          O  
ATOM   4993  ND2 ASN B 327     -10.344 -35.272   7.458  1.00  2.290          N  
ATOM   4994  H   ASN B 327      -8.284 -32.239   7.582  1.00  1.840          H  
ATOM   4995  HA  ASN B 327     -10.937 -31.495   7.901  1.00  2.020          H  
ATOM   4996 1HB  ASN B 327      -9.404 -33.741   9.170  1.00  2.750          H  
ATOM   4997 2HB  ASN B 327     -11.120 -33.510   9.451  1.00  2.750          H  
ATOM   4998 1HD2 ASN B 327     -10.491 -35.801   6.627  1.00  2.750          H  
ATOM   4999 2HD2 ASN B 327     -10.013 -35.724   8.285  1.00  2.750          H  
ATOM   5000  N   PRO B 328      -9.432 -30.820  10.825  1.00  1.950          N  
ATOM   5001  CA  PRO B 328      -9.631 -30.024  12.034  1.00  2.120          C  
ATOM   5002  C   PRO B 328      -9.930 -28.535  11.773  1.00  1.940          C  
ATOM   5003  O   PRO B 328     -10.426 -27.831  12.654  1.00  2.090          O  
ATOM   5004  CB  PRO B 328      -8.274 -30.159  12.741  1.00  3.180          C  
ATOM   5005  CG  PRO B 328      -7.643 -31.414  12.171  1.00  3.180          C  
ATOM   5006  CD  PRO B 328      -8.086 -31.448  10.735  1.00  3.180          C  
ATOM   5007  HA  PRO B 328     -10.433 -30.478  12.633  1.00  2.540          H  
ATOM   5008 1HB  PRO B 328      -7.657 -29.262  12.548  1.00  3.820          H  
ATOM   5009 2HB  PRO B 328      -8.415 -30.212  13.829  1.00  3.820          H  
ATOM   5010 1HG  PRO B 328      -6.538 -31.347  12.273  1.00  3.820          H  
ATOM   5011 2HG  PRO B 328      -7.959 -32.298  12.739  1.00  3.820          H  
ATOM   5012 1HD  PRO B 328      -7.389 -30.839  10.136  1.00  3.820          H  
ATOM   5013 2HD  PRO B 328      -8.121 -32.477  10.402  1.00  3.820          H  
ATOM   5014  N   LEU B 329      -9.508 -28.047  10.602  1.00  1.730          N  
ATOM   5015  CA  LEU B 329      -9.664 -26.665  10.169  1.00  1.720          C  
ATOM   5016  C   LEU B 329     -10.936 -26.368   9.390  1.00  1.480          C  
ATOM   5017  O   LEU B 329     -11.562 -25.313   9.549  1.00  1.660          O  
ATOM   5018  CB  LEU B 329      -8.463 -26.275   9.322  1.00  2.410          C  
ATOM   5019  CG  LEU B 329      -7.092 -26.287  10.001  1.00  2.410          C  
ATOM   5020  CD1 LEU B 329      -6.062 -25.966   8.926  1.00  2.410          C  
ATOM   5021  CD2 LEU B 329      -7.057 -25.265  11.176  1.00  2.410          C  
ATOM   5022  H   LEU B 329      -9.135 -28.684   9.908  1.00  2.080          H  
ATOM   5023  HA  LEU B 329      -9.702 -26.043  11.055  1.00  2.060          H  
ATOM   5024 1HB  LEU B 329      -8.411 -26.956   8.473  1.00  2.890          H  
ATOM   5025 2HB  LEU B 329      -8.620 -25.308   8.949  1.00  2.890          H  
ATOM   5026  HG  LEU B 329      -6.874 -27.288  10.388  1.00  2.890          H  
ATOM   5027 1HD1 LEU B 329      -5.070 -25.987   9.341  1.00  2.890          H  
ATOM   5028 2HD1 LEU B 329      -6.126 -26.713   8.129  1.00  2.890          H  
ATOM   5029 3HD1 LEU B 329      -6.264 -24.981   8.509  1.00  2.890          H  
ATOM   5030 1HD2 LEU B 329      -6.089 -25.262  11.640  1.00  2.890          H  
ATOM   5031 2HD2 LEU B 329      -7.272 -24.274  10.809  1.00  2.890          H  
ATOM   5032 3HD2 LEU B 329      -7.789 -25.526  11.931  1.00  2.890          H  
ATOM   5033  N   GLN B 330     -11.274 -27.289   8.487  1.00  1.260          N  
ATOM   5034  CA  GLN B 330     -12.387 -27.101   7.578  1.00  1.180          C  
ATOM   5035  C   GLN B 330     -13.660 -26.968   8.348  1.00  1.140          C  
ATOM   5036  O   GLN B 330     -13.899 -27.686   9.321  1.00  1.330          O  
ATOM   5037  CB  GLN B 330     -12.525 -28.244   6.549  1.00  1.680          C  
ATOM   5038  CG  GLN B 330     -13.032 -29.589   7.084  1.00  1.680          C  
ATOM   5039  CD  GLN B 330     -14.598 -29.780   7.027  1.00  1.680          C  
ATOM   5040  OE1 GLN B 330     -15.278 -29.751   5.964  1.00  1.680          O  
ATOM   5041  NE2 GLN B 330     -15.170 -29.973   8.206  1.00  1.680          N  
ATOM   5042  H   GLN B 330     -10.701 -28.125   8.416  1.00  1.510          H  
ATOM   5043  HA  GLN B 330     -12.229 -26.178   7.041  1.00  1.420          H  
ATOM   5044 1HB  GLN B 330     -13.227 -27.928   5.790  1.00  2.020          H  
ATOM   5045 2HB  GLN B 330     -11.564 -28.412   6.061  1.00  2.020          H  
ATOM   5046 1HG  GLN B 330     -12.570 -30.390   6.509  1.00  2.020          H  
ATOM   5047 2HG  GLN B 330     -12.731 -29.672   8.126  1.00  2.020          H  
ATOM   5048 1HE2 GLN B 330     -16.158 -30.101   8.281  1.00  2.020          H  
ATOM   5049 2HE2 GLN B 330     -14.604 -29.963   9.045  1.00  2.020          H  
ATOM   5050  N   LYS B 331     -14.486 -26.056   7.893  1.00  1.070          N  
ATOM   5051  CA  LYS B 331     -15.775 -25.855   8.514  1.00  1.120          C  
ATOM   5052  C   LYS B 331     -16.846 -26.411   7.605  1.00  1.030          C  
ATOM   5053  O   LYS B 331     -17.907 -26.832   8.066  1.00  1.130          O  
ATOM   5054  CB  LYS B 331     -16.017 -24.374   8.793  1.00  1.550          C  
ATOM   5055  CG  LYS B 331     -15.063 -23.761   9.827  1.00  1.550          C  
ATOM   5056  CD  LYS B 331     -15.358 -22.265  10.037  1.00  1.550          C  
ATOM   5057  CE  LYS B 331     -14.401 -21.609  11.043  1.00  1.550          C  
ATOM   5058  NZ  LYS B 331     -14.633 -22.075  12.434  1.00  1.550          N  
ATOM   5059  H   LYS B 331     -14.194 -25.524   7.072  1.00  1.280          H  
ATOM   5060  HA  LYS B 331     -15.811 -26.406   9.455  1.00  1.340          H  
ATOM   5061 1HB  LYS B 331     -15.911 -23.822   7.867  1.00  1.860          H  
ATOM   5062 2HB  LYS B 331     -17.038 -24.234   9.145  1.00  1.860          H  
ATOM   5063 1HG  LYS B 331     -15.170 -24.299  10.766  1.00  1.860          H  
ATOM   5064 2HG  LYS B 331     -14.033 -23.881   9.477  1.00  1.860          H  
ATOM   5065 1HD  LYS B 331     -15.258 -21.740   9.089  1.00  1.860          H  
ATOM   5066 2HD  LYS B 331     -16.379 -22.140  10.392  1.00  1.860          H  
ATOM   5067 1HE  LYS B 331     -13.372 -21.837  10.763  1.00  1.860          H  
ATOM   5068 2HE  LYS B 331     -14.542 -20.528  11.011  1.00  1.860          H  
ATOM   5069 1HZ  LYS B 331     -13.970 -21.586  13.058  1.00  1.860          H  
ATOM   5070 2HZ  LYS B 331     -15.571 -21.850  12.719  1.00  1.860          H  
ATOM   5071 3HZ  LYS B 331     -14.487 -23.063  12.503  1.00  1.860          H  
ATOM   5072  N   GLN B 332     -16.572 -26.394   6.301  1.00  0.960          N  
ATOM   5073  CA  GLN B 332     -17.554 -26.851   5.338  1.00  1.010          C  
ATOM   5074  C   GLN B 332     -16.854 -27.273   4.064  1.00  1.020          C  
ATOM   5075  O   GLN B 332     -15.837 -26.681   3.719  1.00  1.060          O  
ATOM   5076  CB  GLN B 332     -18.563 -25.744   5.058  1.00  1.390          C  
ATOM   5077  CG  GLN B 332     -19.698 -26.146   4.178  1.00  1.390          C  
ATOM   5078  CD  GLN B 332     -20.618 -25.034   3.983  1.00  1.390          C  
ATOM   5079  OE1 GLN B 332     -21.260 -24.523   4.906  1.00  1.390          O  
ATOM   5080  NE2 GLN B 332     -20.682 -24.613   2.750  1.00  1.390          N  
ATOM   5081  H   GLN B 332     -15.668 -26.042   5.965  1.00  1.150          H  
ATOM   5082  HA  GLN B 332     -18.073 -27.718   5.749  1.00  1.210          H  
ATOM   5083 1HB  GLN B 332     -18.981 -25.388   5.999  1.00  1.670          H  
ATOM   5084 2HB  GLN B 332     -18.058 -24.903   4.583  1.00  1.670          H  
ATOM   5085 1HG  GLN B 332     -19.329 -26.423   3.198  1.00  1.670          H  
ATOM   5086 2HG  GLN B 332     -20.241 -26.973   4.631  1.00  1.670          H  
ATOM   5087 1HE2 GLN B 332     -21.285 -23.811   2.500  1.00  1.670          H  
ATOM   5088 2HE2 GLN B 332     -20.114 -25.089   2.023  1.00  1.670          H  
ATOM   5089  N   ASP B 333     -17.354 -28.321   3.399  1.00  1.020          N  
ATOM   5090  CA  ASP B 333     -16.838 -28.778   2.102  1.00  1.040          C  
ATOM   5091  C   ASP B 333     -15.340 -29.079   2.073  1.00  1.020          C  
ATOM   5092  O   ASP B 333     -14.732 -28.952   1.021  1.00  1.010          O  
ATOM   5093  CB  ASP B 333     -17.056 -27.691   1.014  1.00  1.450          C  
ATOM   5094  CG  ASP B 333     -18.499 -27.378   0.553  1.00  1.450          C  
ATOM   5095  OD1 ASP B 333     -19.207 -28.301   0.200  1.00  1.450          O  
ATOM   5096  OD2 ASP B 333     -18.886 -26.195   0.530  1.00  1.450          O  
ATOM   5097  H   ASP B 333     -18.168 -28.786   3.778  1.00  1.220          H  
ATOM   5098  HA  ASP B 333     -17.374 -29.687   1.825  1.00  1.250          H  
ATOM   5099 1HB  ASP B 333     -16.604 -26.759   1.346  1.00  1.740          H  
ATOM   5100 2HB  ASP B 333     -16.516 -27.986   0.125  1.00  1.740          H  
ATOM   5101  N   ASN B 334     -14.718 -29.505   3.172  1.00  1.030          N  
ATOM   5102  CA  ASN B 334     -13.272 -29.743   3.183  1.00  1.030          C  
ATOM   5103  C   ASN B 334     -12.494 -28.468   2.830  1.00  0.990          C  
ATOM   5104  O   ASN B 334     -11.343 -28.529   2.388  1.00  1.050          O  
ATOM   5105  CB  ASN B 334     -12.896 -30.894   2.258  1.00  1.440          C  
ATOM   5106  CG  ASN B 334     -11.541 -31.522   2.578  1.00  1.440          C  
ATOM   5107  OD1 ASN B 334     -11.068 -31.480   3.721  1.00  1.440          O  
ATOM   5108  ND2 ASN B 334     -10.929 -32.125   1.579  1.00  1.440          N  
ATOM   5109  H   ASN B 334     -15.204 -29.643   4.063  1.00  1.240          H  
ATOM   5110  HA  ASN B 334     -12.987 -30.025   4.191  1.00  1.240          H  
ATOM   5111 1HB  ASN B 334     -13.665 -31.650   2.321  1.00  1.730          H  
ATOM   5112 2HB  ASN B 334     -12.859 -30.545   1.227  1.00  1.730          H  
ATOM   5113 1HD2 ASN B 334     -10.043 -32.567   1.728  1.00  1.730          H  
ATOM   5114 2HD2 ASN B 334     -11.351 -32.149   0.673  1.00  1.730          H  
ATOM   5115  N   LEU B 335     -13.100 -27.312   3.123  1.00  0.950          N  
ATOM   5116  CA  LEU B 335     -12.497 -26.019   2.921  1.00  0.920          C  
ATOM   5117  C   LEU B 335     -12.351 -25.236   4.227  1.00  0.930          C  
ATOM   5118  O   LEU B 335     -13.259 -25.159   5.097  1.00  0.960          O  
ATOM   5119  CB  LEU B 335     -13.328 -25.201   1.916  1.00  1.300          C  
ATOM   5120  CG  LEU B 335     -13.498 -25.797   0.462  1.00  1.300          C  
ATOM   5121  CD1 LEU B 335     -14.469 -24.945  -0.308  1.00  1.300          C  
ATOM   5122  CD2 LEU B 335     -12.164 -25.849  -0.274  1.00  1.300          C  
ATOM   5123  H   LEU B 335     -14.061 -27.327   3.457  1.00  1.140          H  
ATOM   5124  HA  LEU B 335     -11.499 -26.168   2.519  1.00  1.100          H  
ATOM   5125 1HB  LEU B 335     -14.332 -25.087   2.329  1.00  1.560          H  
ATOM   5126 2HB  LEU B 335     -12.886 -24.220   1.834  1.00  1.560          H  
ATOM   5127  HG  LEU B 335     -13.898 -26.788   0.532  1.00  1.560          H  
ATOM   5128 1HD1 LEU B 335     -14.608 -25.347  -1.301  1.00  1.560          H  
ATOM   5129 2HD1 LEU B 335     -15.425 -24.931   0.214  1.00  1.560          H  
ATOM   5130 3HD1 LEU B 335     -14.089 -23.932  -0.390  1.00  1.560          H  
ATOM   5131 1HD2 LEU B 335     -12.317 -26.268  -1.271  1.00  1.560          H  
ATOM   5132 2HD2 LEU B 335     -11.752 -24.848  -0.362  1.00  1.560          H  
ATOM   5133 3HD2 LEU B 335     -11.467 -26.479   0.269  1.00  1.560          H  
ATOM   5134  N   PHE B 336     -11.212 -24.546   4.305  1.00  0.980          N  
ATOM   5135  CA  PHE B 336     -10.865 -23.690   5.426  1.00  1.030          C  
ATOM   5136  C   PHE B 336     -11.490 -22.325   5.200  1.00  0.960          C  
ATOM   5137  O   PHE B 336     -10.794 -21.334   4.986  1.00  0.990          O  
ATOM   5138  CB  PHE B 336      -9.326 -23.572   5.515  1.00  1.420          C  
ATOM   5139  CG  PHE B 336      -8.705 -23.004   6.803  1.00  1.420          C  
ATOM   5140  CD1 PHE B 336      -9.359 -22.978   8.025  1.00  1.420          C  
ATOM   5141  CD2 PHE B 336      -7.403 -22.499   6.761  1.00  1.420          C  
ATOM   5142  CE1 PHE B 336      -8.728 -22.472   9.126  1.00  1.420          C  
ATOM   5143  CE2 PHE B 336      -6.791 -21.994   7.882  1.00  1.420          C  
ATOM   5144  CZ  PHE B 336      -7.451 -21.985   9.059  1.00  1.420          C  
ATOM   5145  H   PHE B 336     -10.542 -24.654   3.554  1.00  1.180          H  
ATOM   5146  HA  PHE B 336     -11.268 -24.126   6.337  1.00  1.240          H  
ATOM   5147 1HB  PHE B 336      -8.895 -24.560   5.360  1.00  1.710          H  
ATOM   5148 2HB  PHE B 336      -8.977 -22.948   4.690  1.00  1.710          H  
ATOM   5149  HD1 PHE B 336     -10.369 -23.358   8.136  1.00  1.710          H  
ATOM   5150  HD2 PHE B 336      -6.860 -22.504   5.811  1.00  1.710          H  
ATOM   5151  HE1 PHE B 336      -9.252 -22.457  10.059  1.00  1.710          H  
ATOM   5152  HE2 PHE B 336      -5.783 -21.607   7.825  1.00  1.710          H  
ATOM   5153  HZ  PHE B 336      -6.971 -21.585   9.951  1.00  1.710          H  
ATOM   5154  N   SER B 337     -12.821 -22.284   5.338  1.00  0.980          N  
ATOM   5155  CA  SER B 337     -13.665 -21.117   5.050  1.00  1.020          C  
ATOM   5156  C   SER B 337     -13.311 -19.921   5.910  1.00  1.030          C  
ATOM   5157  O   SER B 337     -13.653 -18.787   5.592  1.00  1.080          O  
ATOM   5158  CB  SER B 337     -15.121 -21.464   5.227  1.00  1.410          C  
ATOM   5159  OG  SER B 337     -15.405 -21.717   6.559  1.00  1.410          O  
ATOM   5160  H   SER B 337     -13.270 -23.181   5.548  1.00  1.180          H  
ATOM   5161  HA  SER B 337     -13.513 -20.843   4.013  1.00  1.220          H  
ATOM   5162 1HB  SER B 337     -15.733 -20.636   4.869  1.00  1.690          H  
ATOM   5163 2HB  SER B 337     -15.361 -22.341   4.626  1.00  1.690          H  
ATOM   5164  HG  SER B 337     -16.347 -21.911   6.593  1.00  1.690          H  
ATOM   5165  N   PHE B 338     -12.591 -20.178   6.981  1.00  1.070          N  
ATOM   5166  CA  PHE B 338     -12.085 -19.207   7.931  1.00  1.130          C  
ATOM   5167  C   PHE B 338     -11.443 -18.027   7.203  1.00  1.050          C  
ATOM   5168  O   PHE B 338     -11.709 -16.866   7.519  1.00  1.110          O  
ATOM   5169  CB  PHE B 338     -11.035 -19.960   8.759  1.00  1.560          C  
ATOM   5170  CG  PHE B 338     -10.168 -19.261   9.781  1.00  1.560          C  
ATOM   5171  CD1 PHE B 338     -10.601 -18.937  11.041  1.00  1.560          C  
ATOM   5172  CD2 PHE B 338      -8.846 -19.009   9.469  1.00  1.560          C  
ATOM   5173  CE1 PHE B 338      -9.724 -18.366  11.940  1.00  1.560          C  
ATOM   5174  CE2 PHE B 338      -7.979 -18.452  10.385  1.00  1.560          C  
ATOM   5175  CZ  PHE B 338      -8.425 -18.130  11.617  1.00  1.560          C  
ATOM   5176  H   PHE B 338     -12.387 -21.153   7.139  1.00  1.280          H  
ATOM   5177  HA  PHE B 338     -12.905 -18.853   8.555  1.00  1.360          H  
ATOM   5178 1HB  PHE B 338     -11.523 -20.790   9.262  1.00  1.870          H  
ATOM   5179 2HB  PHE B 338     -10.356 -20.397   8.041  1.00  1.870          H  
ATOM   5180  HD1 PHE B 338     -11.632 -19.138  11.332  1.00  1.870          H  
ATOM   5181  HD2 PHE B 338      -8.492 -19.285   8.478  1.00  1.870          H  
ATOM   5182  HE1 PHE B 338     -10.054 -18.113  12.914  1.00  1.870          H  
ATOM   5183  HE2 PHE B 338      -6.942 -18.273  10.132  1.00  1.870          H  
ATOM   5184  HZ  PHE B 338      -7.747 -17.683  12.354  1.00  1.870          H  
ATOM   5185  N   GLN B 339     -10.603 -18.329   6.218  1.00  0.980          N  
ATOM   5186  CA  GLN B 339      -9.851 -17.320   5.487  1.00  1.020          C  
ATOM   5187  C   GLN B 339     -10.546 -16.667   4.302  1.00  0.990          C  
ATOM   5188  O   GLN B 339      -9.995 -15.746   3.693  1.00  1.280          O  
ATOM   5189  CB  GLN B 339      -8.500 -17.921   5.043  1.00  1.410          C  
ATOM   5190  CG  GLN B 339      -8.523 -19.002   4.038  1.00  1.410          C  
ATOM   5191  CD  GLN B 339      -7.131 -19.590   3.823  1.00  1.410          C  
ATOM   5192  OE1 GLN B 339      -6.557 -20.198   4.728  1.00  1.410          O  
ATOM   5193  NE2 GLN B 339      -6.591 -19.416   2.647  1.00  1.410          N  
ATOM   5194  H   GLN B 339     -10.487 -19.313   5.953  1.00  1.180          H  
ATOM   5195  HA  GLN B 339      -9.664 -16.512   6.181  1.00  1.220          H  
ATOM   5196 1HB  GLN B 339      -7.880 -17.144   4.606  1.00  1.690          H  
ATOM   5197 2HB  GLN B 339      -7.996 -18.329   5.898  1.00  1.690          H  
ATOM   5198 1HG  GLN B 339      -9.153 -19.784   4.384  1.00  1.690          H  
ATOM   5199 2HG  GLN B 339      -8.892 -18.621   3.090  1.00  1.690          H  
ATOM   5200 1HE2 GLN B 339      -5.688 -19.785   2.439  1.00  1.690          H  
ATOM   5201 2HE2 GLN B 339      -7.088 -18.873   1.933  1.00  1.690          H  
ATOM   5202  N   LYS B 340     -11.726 -17.139   3.943  1.00  0.860          N  
ATOM   5203  CA  LYS B 340     -12.332 -16.705   2.703  1.00  0.900          C  
ATOM   5204  C   LYS B 340     -13.078 -15.382   2.710  1.00  0.920          C  
ATOM   5205  O   LYS B 340     -14.310 -15.338   2.661  1.00  0.960          O  
ATOM   5206  CB  LYS B 340     -13.198 -17.836   2.161  1.00  1.240          C  
ATOM   5207  CG  LYS B 340     -12.339 -19.044   1.804  1.00  1.240          C  
ATOM   5208  CD  LYS B 340     -13.094 -20.171   1.155  1.00  1.240          C  
ATOM   5209  CE  LYS B 340     -12.167 -21.361   0.935  1.00  1.240          C  
ATOM   5210  NZ  LYS B 340     -11.070 -21.050  -0.035  1.00  1.240          N  
ATOM   5211  H   LYS B 340     -12.212 -17.815   4.537  1.00  1.030          H  
ATOM   5212  HA  LYS B 340     -11.519 -16.584   1.985  1.00  1.080          H  
ATOM   5213 1HB  LYS B 340     -13.939 -18.138   2.904  1.00  1.490          H  
ATOM   5214 2HB  LYS B 340     -13.722 -17.511   1.263  1.00  1.490          H  
ATOM   5215 1HG  LYS B 340     -11.570 -18.706   1.123  1.00  1.490          H  
ATOM   5216 2HG  LYS B 340     -11.848 -19.415   2.705  1.00  1.490          H  
ATOM   5217 1HD  LYS B 340     -13.939 -20.466   1.772  1.00  1.490          H  
ATOM   5218 2HD  LYS B 340     -13.480 -19.838   0.191  1.00  1.490          H  
ATOM   5219 1HE  LYS B 340     -11.728 -21.646   1.893  1.00  1.490          H  
ATOM   5220 2HE  LYS B 340     -12.744 -22.193   0.550  1.00  1.490          H  
ATOM   5221 1HZ  LYS B 340     -10.485 -21.863  -0.143  1.00  1.490          H  
ATOM   5222 2HZ  LYS B 340     -11.473 -20.800  -0.926  1.00  1.490          H  
ATOM   5223 3HZ  LYS B 340     -10.503 -20.269   0.308  1.00  1.490          H  
ATOM   5224  N   LEU B 341     -12.309 -14.297   2.685  1.00  0.960          N  
ATOM   5225  CA  LEU B 341     -12.892 -12.953   2.666  1.00  1.070          C  
ATOM   5226  C   LEU B 341     -13.931 -12.788   1.588  1.00  1.080          C  
ATOM   5227  O   LEU B 341     -14.996 -12.217   1.836  1.00  1.190          O  
ATOM   5228  CB  LEU B 341     -11.803 -11.888   2.437  1.00  1.450          C  
ATOM   5229  CG  LEU B 341     -10.985 -11.437   3.640  1.00  1.450          C  
ATOM   5230  CD1 LEU B 341      -9.734 -10.666   3.193  1.00  1.450          C  
ATOM   5231  CD2 LEU B 341     -11.898 -10.467   4.411  1.00  1.450          C  
ATOM   5232  H   LEU B 341     -11.300 -14.460   2.762  1.00  1.150          H  
ATOM   5233  HA  LEU B 341     -13.374 -12.788   3.624  1.00  1.280          H  
ATOM   5234 1HB  LEU B 341     -11.100 -12.289   1.706  1.00  1.740          H  
ATOM   5235 2HB  LEU B 341     -12.276 -11.008   2.000  1.00  1.740          H  
ATOM   5236  HG  LEU B 341     -10.681 -12.287   4.264  1.00  1.740          H  
ATOM   5237 1HD1 LEU B 341      -9.196 -10.315   4.073  1.00  1.740          H  
ATOM   5238 2HD1 LEU B 341      -9.089 -11.325   2.616  1.00  1.740          H  
ATOM   5239 3HD1 LEU B 341     -10.025  -9.824   2.585  1.00  1.740          H  
ATOM   5240 1HD2 LEU B 341     -11.421 -10.059   5.258  1.00  1.740          H  
ATOM   5241 2HD2 LEU B 341     -12.178  -9.650   3.752  1.00  1.740          H  
ATOM   5242 3HD2 LEU B 341     -12.795 -10.975   4.746  1.00  1.740          H  
ATOM   5243  N   VAL B 342     -13.666 -13.275   0.395  1.00  1.020          N  
ATOM   5244  CA  VAL B 342     -14.671 -13.176  -0.641  1.00  1.040          C  
ATOM   5245  C   VAL B 342     -15.955 -13.936  -0.353  1.00  1.040          C  
ATOM   5246  O   VAL B 342     -17.030 -13.421  -0.581  1.00  1.140          O  
ATOM   5247  CB  VAL B 342     -14.081 -13.522  -1.959  1.00  1.450          C  
ATOM   5248  CG1 VAL B 342     -15.140 -13.655  -3.047  1.00  1.450          C  
ATOM   5249  CG2 VAL B 342     -13.095 -12.389  -2.270  1.00  1.450          C  
ATOM   5250  H   VAL B 342     -12.751 -13.712   0.197  1.00  1.220          H  
ATOM   5251  HA  VAL B 342     -14.947 -12.114  -0.699  1.00  1.250          H  
ATOM   5252  HB  VAL B 342     -13.587 -14.452  -1.881  1.00  1.740          H  
ATOM   5253 1HG1 VAL B 342     -14.645 -13.909  -3.987  1.00  1.740          H  
ATOM   5254 2HG1 VAL B 342     -15.842 -14.453  -2.802  1.00  1.740          H  
ATOM   5255 3HG1 VAL B 342     -15.679 -12.723  -3.144  1.00  1.740          H  
ATOM   5256 1HG2 VAL B 342     -12.603 -12.553  -3.189  1.00  1.740          H  
ATOM   5257 2HG2 VAL B 342     -13.631 -11.450  -2.317  1.00  1.740          H  
ATOM   5258 3HG2 VAL B 342     -12.349 -12.325  -1.486  1.00  1.740          H  
ATOM   5259  N   ASP B 343     -15.893 -15.173   0.137  1.00  0.990          N  
ATOM   5260  CA  ASP B 343     -17.164 -15.867   0.385  1.00  1.090          C  
ATOM   5261  C   ASP B 343     -18.064 -15.070   1.328  1.00  1.170          C  
ATOM   5262  O   ASP B 343     -19.285 -14.976   1.127  1.00  1.370          O  
ATOM   5263  CB  ASP B 343     -16.942 -17.246   1.007  1.00  1.490          C  
ATOM   5264  CG  ASP B 343     -16.422 -18.284   0.051  1.00  1.490          C  
ATOM   5265  OD1 ASP B 343     -16.503 -18.086  -1.130  1.00  1.490          O  
ATOM   5266  OD2 ASP B 343     -15.935 -19.279   0.519  1.00  1.490          O  
ATOM   5267  H   ASP B 343     -15.007 -15.617   0.327  1.00  1.190          H  
ATOM   5268  HA  ASP B 343     -17.682 -15.986  -0.567  1.00  1.310          H  
ATOM   5269 1HB  ASP B 343     -16.237 -17.149   1.841  1.00  1.780          H  
ATOM   5270 2HB  ASP B 343     -17.883 -17.602   1.426  1.00  1.780          H  
ATOM   5271  N   TYR B 344     -17.451 -14.394   2.297  1.00  1.140          N  
ATOM   5272  CA  TYR B 344     -18.224 -13.655   3.282  1.00  1.370          C  
ATOM   5273  C   TYR B 344     -18.807 -12.350   2.752  1.00  1.540          C  
ATOM   5274  O   TYR B 344     -19.583 -11.708   3.455  1.00  1.770          O  
ATOM   5275  CB  TYR B 344     -17.375 -13.360   4.520  1.00  1.830          C  
ATOM   5276  CG  TYR B 344     -16.979 -14.608   5.252  1.00  1.830          C  
ATOM   5277  CD1 TYR B 344     -15.659 -14.984   5.265  1.00  1.830          C  
ATOM   5278  CD2 TYR B 344     -17.933 -15.400   5.871  1.00  1.830          C  
ATOM   5279  CE1 TYR B 344     -15.273 -16.139   5.871  1.00  1.830          C  
ATOM   5280  CE2 TYR B 344     -17.547 -16.567   6.489  1.00  1.830          C  
ATOM   5281  CZ  TYR B 344     -16.222 -16.940   6.479  1.00  1.830          C  
ATOM   5282  OH  TYR B 344     -15.839 -18.103   7.074  1.00  1.830          O  
ATOM   5283  H   TYR B 344     -16.432 -14.506   2.401  1.00  1.370          H  
ATOM   5284  HA  TYR B 344     -19.061 -14.282   3.582  1.00  1.640          H  
ATOM   5285 1HB  TYR B 344     -16.464 -12.829   4.220  1.00  2.190          H  
ATOM   5286 2HB  TYR B 344     -17.928 -12.717   5.203  1.00  2.190          H  
ATOM   5287  HD1 TYR B 344     -14.918 -14.358   4.781  1.00  2.190          H  
ATOM   5288  HD2 TYR B 344     -18.983 -15.109   5.861  1.00  2.190          H  
ATOM   5289  HE1 TYR B 344     -14.221 -16.427   5.867  1.00  2.190          H  
ATOM   5290  HE2 TYR B 344     -18.286 -17.203   6.973  1.00  2.190          H  
ATOM   5291  HH  TYR B 344     -14.946 -18.339   6.745  1.00  2.190          H  
ATOM   5292  N   VAL B 345     -18.520 -11.990   1.492  1.00  1.560          N  
ATOM   5293  CA  VAL B 345     -19.024 -10.760   0.879  1.00  1.780          C  
ATOM   5294  C   VAL B 345     -20.544 -10.782   0.857  1.00  1.780          C  
ATOM   5295  O   VAL B 345     -21.187  -9.739   0.818  1.00  1.930          O  
ATOM   5296  CB  VAL B 345     -18.500 -10.585  -0.571  1.00  2.400          C  
ATOM   5297  CG1 VAL B 345     -19.230 -11.543  -1.571  1.00  2.400          C  
ATOM   5298  CG2 VAL B 345     -18.655  -9.126  -1.004  1.00  2.400          C  
ATOM   5299  H   VAL B 345     -17.900 -12.586   0.935  1.00  1.870          H  
ATOM   5300  HA  VAL B 345     -18.689  -9.912   1.477  1.00  2.140          H  
ATOM   5301  HB  VAL B 345     -17.444 -10.862  -0.582  1.00  2.880          H  
ATOM   5302 1HG1 VAL B 345     -18.803 -11.416  -2.562  1.00  2.880          H  
ATOM   5303 2HG1 VAL B 345     -19.114 -12.576  -1.265  1.00  2.880          H  
ATOM   5304 3HG1 VAL B 345     -20.290 -11.308  -1.618  1.00  2.880          H  
ATOM   5305 1HG2 VAL B 345     -18.254  -9.000  -2.007  1.00  2.880          H  
ATOM   5306 2HG2 VAL B 345     -19.707  -8.841  -1.001  1.00  2.880          H  
ATOM   5307 3HG2 VAL B 345     -18.109  -8.484  -0.314  1.00  2.880          H  
ATOM   5308  N   LYS B 346     -21.124 -11.979   0.879  1.00  1.920          N  
ATOM   5309  CA  LYS B 346     -22.561 -12.168   0.878  1.00  2.100          C  
ATOM   5310  C   LYS B 346     -23.217 -11.448   2.057  1.00  2.040          C  
ATOM   5311  O   LYS B 346     -24.387 -11.071   1.994  1.00  2.360          O  
ATOM   5312  CB  LYS B 346     -22.885 -13.657   0.911  1.00  2.870          C  
ATOM   5313  CG  LYS B 346     -24.368 -14.006   0.812  1.00  2.870          C  
ATOM   5314  CD  LYS B 346     -24.536 -15.516   0.676  1.00  2.870          C  
ATOM   5315  CE  LYS B 346     -25.992 -15.955   0.500  1.00  2.870          C  
ATOM   5316  NZ  LYS B 346     -26.792 -15.822   1.767  1.00  2.870          N  
ATOM   5317  H   LYS B 346     -20.520 -12.812   0.895  1.00  2.300          H  
ATOM   5318  HA  LYS B 346     -22.962 -11.742  -0.042  1.00  2.520          H  
ATOM   5319 1HB  LYS B 346     -22.367 -14.155   0.088  1.00  3.440          H  
ATOM   5320 2HB  LYS B 346     -22.499 -14.088   1.839  1.00  3.440          H  
ATOM   5321 1HG  LYS B 346     -24.888 -13.663   1.706  1.00  3.440          H  
ATOM   5322 2HG  LYS B 346     -24.803 -13.515  -0.059  1.00  3.440          H  
ATOM   5323 1HD  LYS B 346     -23.954 -15.886  -0.173  1.00  3.440          H  
ATOM   5324 2HD  LYS B 346     -24.151 -15.962   1.577  1.00  3.440          H  
ATOM   5325 1HE  LYS B 346     -26.454 -15.347  -0.275  1.00  3.440          H  
ATOM   5326 2HE  LYS B 346     -26.007 -16.998   0.177  1.00  3.440          H  
ATOM   5327 1HZ  LYS B 346     -27.736 -16.130   1.598  1.00  3.440          H  
ATOM   5328 2HZ  LYS B 346     -26.363 -16.419   2.513  1.00  3.440          H  
ATOM   5329 3HZ  LYS B 346     -26.802 -14.866   2.071  1.00  3.440          H  
ATOM   5330  N   ALA B 347     -22.482 -11.332   3.164  1.00  2.070          N  
ATOM   5331  CA  ALA B 347     -22.949 -10.728   4.398  1.00  2.570          C  
ATOM   5332  C   ALA B 347     -22.823  -9.203   4.420  1.00  2.850          C  
ATOM   5333  O   ALA B 347     -23.175  -8.583   5.430  1.00  3.130          O  
ATOM   5334  CB  ALA B 347     -22.163 -11.298   5.566  1.00  3.400          C  
ATOM   5335  H   ALA B 347     -21.506 -11.640   3.146  1.00  2.480          H  
ATOM   5336  HA  ALA B 347     -24.002 -10.980   4.512  1.00  3.080          H  
ATOM   5337 1HB  ALA B 347     -22.534 -10.875   6.496  1.00  4.080          H  
ATOM   5338 2HB  ALA B 347     -22.272 -12.379   5.587  1.00  4.080          H  
ATOM   5339 3HB  ALA B 347     -21.108 -11.040   5.446  1.00  4.080          H  
ATOM   5340  N   HIS B 348     -22.292  -8.592   3.356  1.00  3.240          N  
ATOM   5341  CA  HIS B 348     -22.071  -7.155   3.376  1.00  3.780          C  
ATOM   5342  C   HIS B 348     -22.661  -6.441   2.162  1.00  3.840          C  
ATOM   5343  O   HIS B 348     -23.747  -5.866   2.261  1.00  4.090          O  
ATOM   5344  OXT HIS B 348     -21.887  -6.099   1.268  1.00  5.670          O  
ATOM   5345  CB  HIS B 348     -20.568  -6.892   3.435  1.00  4.780          C  
ATOM   5346  CG  HIS B 348     -19.926  -7.547   4.608  1.00  4.780          C  
ATOM   5347  ND1 HIS B 348     -20.037  -7.059   5.891  1.00  4.780          N  
ATOM   5348  CD2 HIS B 348     -19.170  -8.662   4.687  1.00  4.780          C  
ATOM   5349  CE1 HIS B 348     -19.372  -7.856   6.711  1.00  4.780          C  
ATOM   5350  NE2 HIS B 348     -18.836  -8.833   6.004  1.00  4.780          N  
ATOM   5351  H   HIS B 348     -22.025  -9.125   2.522  1.00  3.890          H  
ATOM   5352  HA  HIS B 348     -22.530  -6.728   4.264  1.00  4.540          H  
ATOM   5353 1HB  HIS B 348     -20.096  -7.279   2.526  1.00  5.730          H  
ATOM   5354 2HB  HIS B 348     -20.380  -5.822   3.482  1.00  5.730          H  
ATOM   5355  HD1 HIS B 348     -20.802  -6.494   6.203  1.00  5.730          H  
ATOM   5356  HD2 HIS B 348     -18.823  -9.367   3.941  1.00  5.730          H  
ATOM   5357  HE1 HIS B 348     -19.338  -7.645   7.779  1.00  5.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1922.25 226.381 1405.3 -111.264 35.5808 83.2812 727.85 -782.814 -3.78937 -25.0291 -701.592 -108.145 -155.234 -125.488 -58.5842 -29.8078 0 27.4803 25.1199 164.128 340.377 -60.7286 44.3376 -48.1752 21.0922 271.306 -760.663
MET:NtermProteinFull_1 -4.66233 0.53385 5.08824 -0.47216 0.17366 0.23151 2.25293 -2.20603 -0.0168 -0.14112 -3.93983 0.94264 0 0 0 0 0 -0.1109 0.18236 1.39615 0 0 0 0.60916 0 0.19297 0.05429
LYS_2 -0.7838 0.02396 0.80694 -0.33581 0.04622 0.20181 0.02016 -0.36068 -0 -0 -0.47195 -0.18064 0 0 0 0 0 0.0212 0.00176 1.49597 0 0.25995 0 -1.5107 0.36792 0.27538 -0.12231
SER_3 -2.46252 0.32277 3.23311 -0.02617 0 0.06167 1.29499 -1.36674 -0.01681 -0.1412 -1.44286 -0.57468 0 0 0 0 0 0.01085 0.00319 0.21461 0 -0.39831 0.60176 -0.77834 0.19908 0.29208 -0.97353
SER_4 -3.15049 0.18863 3.88616 -0.04052 0.00585 0.07703 2.07534 -1.76624 -0.00085 -0.00329 -2.07076 -0.57271 0 0 -0.28812 0 0 0.0219 0.04937 0.33206 0 0.51722 0.68173 -0.77834 0.3223 0.50238 -0.01135
PHE_5 -9.28022 1.17533 3.94855 -0.53455 0.12916 0.17328 2.1252 -3.10375 -0 -0 -1.94395 -0.15158 0 0 0 0 0 -0.02992 0.64985 0 3.06172 -0.01131 0 1.0402 0.38899 0.56149 -1.80153
GLY_6 -4.27982 0.54001 3.12942 -5e-05 0 0 1.38856 -2.0226 -0.00085 -0.00329 -0.95344 -0.40946 0 0 0 0 0 -0.10021 0 0 0 0.02187 0 0.83697 0.57332 0.33705 -0.94253
LEU_7 -6.8 0.52192 4.68985 -0.49186 0.24076 0.12284 2.95274 -2.84296 -0 -0 -1.51817 0.20885 0 0 -0.28812 0 0 -0.0549 0.01967 0.30627 0 -0.30132 0 0.18072 0.50367 0.21496 -2.33508
SER_8 -6.13549 0.62714 6.32149 -0.03035 0.00013 0.02027 3.50508 -3.22791 -1e-05 -8e-05 -3.57353 -0.01422 0 0 0 0 0 -0.02462 0.01974 0.50458 0 0.31218 1.82651 -0.77834 -0.16224 0.37268 -0.437
ALA_9 -6.44753 0.72131 3.32549 -0.02131 0 0 2.51433 -2.80818 -0 -0 -2.54786 -0.36921 0 0 0 0 0 -0.02302 0 0 0 -0.36837 0 1.8394 -0.26528 0.4252 -4.02504
LEU_10 -9.24255 0.92386 4.37969 -0.50625 0.22792 0.12255 2.99011 -3.27695 -0 -0 -3.03598 0.223 0 0 0 0 0 0.38659 0.09278 0.31874 0 -0.28154 0 0.18072 -0.41073 0.52866 -6.37937
VAL_11 -6.88932 0.87484 5.23659 -0.31725 0.28958 0.07433 3.50324 -3.11269 -0 -0 -2.52565 -0.32446 0 0 0 0 0 -0.02099 0.01049 0.17872 0 -0.21809 0 1.9342 -0.24417 0.74492 -0.80572
GLY_12 -4.73041 0.61101 4.50736 -5e-05 0 0 2.33148 -2.51689 -0 -0 -1.89806 -0.41821 0 0 0 0 0 -0.06821 0 0 0 0.25173 0 0.83697 0.43938 0.53596 -0.11796
LEU_13 -8.9281 0.73015 4.67142 -0.47928 0.17872 0.11258 2.57992 -3.36855 -0 -0 -2.06353 0.20601 0 0 0 0 0 -0.04757 0.00949 0.32052 0 -0.27343 0 0.18072 0.37711 0.46013 -5.33371
THR_14 -8.11718 1.38285 6.46845 -0.20019 0.11327 0.06988 3.37046 -3.65849 -0.00937 -0.08403 -2.1609 0.04529 0 0 0 0 0 -0.01536 0.04048 0.06529 0 -0.01292 2.29673 -1.0874 -0.11462 0.58485 -1.0229
LEU_15 -4.6485 0.33344 3.77427 -0.48264 0.21839 0.11253 1.43588 -2.1903 -0.0188 -0.15974 -1.19277 0.23016 0 0 0 0 0 0.20951 0.04331 0.37313 0 -0.2583 0 0.18072 -0.09394 0.38715 -1.74649
SER_16 -3.32161 0.23709 4.33021 -0.02351 0 0.05528 1.88107 -1.95721 -0.00087 -0.01248 -1.80431 -0.65442 0 0 0 0 0 0.02724 0.00766 0.6181 0 0.34461 0.60043 -0.77834 0.06292 0.30213 -0.08602
LEU_17 -8.71482 0.96911 4.77669 -0.49184 0.1236 0.14476 3.44795 -3.30299 -0 -0 -2.5916 0.02917 0 0 0 0 0 0.03106 0.0883 0.64979 0 -0.01003 0 0.18072 0.36977 0.57051 -3.72986
HIS_D_18 -4.69903 0.61953 4.93252 -0.88948 0.19612 1.08182 2.29774 -2.67728 -0.0188 -0.15974 -2.11009 -0.29542 0 0 0 0 0 -0.13025 0.03332 0 2.53328 0.12974 0 -0.45461 0.12675 0.73074 1.24685
ALA_19 -4.09288 0.80727 2.7534 -0.02536 0.00029 0 1.18961 -1.81988 -0.03122 -0.16337 -1.27217 -0.42517 0 0 -0.33317 0 0 0.39194 0 0 0 -0.12088 0 1.8394 -0.242 0.63201 -0.91218
TYR_20 -10.152 1.52573 4.07855 -0.57682 0.04739 0.26057 2.72688 -3.19399 -0.02307 -0.17535 -1.33972 -0.14095 0 0 0 0 0 -0.0422 0.18978 0 2.26365 -0.19175 0.01542 1.2797 0.04021 0.84099 -2.56699
ALA_21 -4.11513 0.58056 2.2119 -0.02304 0 0 1.35165 -1.90593 -0 -0 0.04086 -0.37573 0 0 0 0 0 0.06267 0 0 0 -0.38431 0 1.8394 -0.05933 0.68802 -0.08842
GLY_22 -1.9863 0.15861 2.36086 -8e-05 0 0 0.86533 -1.23034 -0 -0 -1.72709 -0.38097 0 0 0 0 0 -0.03782 0 0 0 0.46884 0 0.83697 -0.17897 0.32136 -0.52961
GLY_23 -2.34728 0.27486 2.59605 -0.00031 0 0 1.42664 -1.33741 -0 -0 -0.91734 -0.17286 0 0 0 0 0 -0.06731 0 0 0 -1.1515 0 0.83697 0.68216 0.24778 0.07045
ASN_24 -3.56707 0.5403 3.9234 -0.33093 0.20091 0.60438 2.1623 -1.75497 -0.03122 -0.16337 -1.17468 -0.81977 0 0 -0.69684 0 0 -0.02417 0.02392 0 1.8216 -0.55052 0 -0.93687 0.39384 0.86176 0.48199
PRO_25 -2.95217 0.81035 2.47966 -0.09085 0.00056 0.05676 1.55694 -1.10327 -0 -0 -0.47299 0.69087 0 0 0 0 0 -0.14465 0.00919 0.5623 0 -0.46509 0 -2.4119 -0.35086 0.99898 -0.82616
GLU_26 -2.99928 0.37114 3.46424 -0.22579 0.02669 0.32161 1.36935 -1.52862 -0 -0 -0.4396 -0.60294 0 0 -0.69684 0 0 0.1481 0.00271 0 3.37227 -0.22162 0 -2.7348 -0.29423 0.32096 -0.34664
PHE_27 -6.76163 1.03056 2.03981 -0.88703 0.04191 0.34761 2.09955 -1.79818 -0 -0 -1.42055 0.02203 0 0 0 0 0 -0.04476 0.05219 0 2.1334 -0.11119 0 1.0402 -0.10919 0.40068 -1.9246
VAL_28 -5.63854 0.68364 1.16573 -0.31562 0.41421 0.07912 1.21218 -1.64738 -0 -0 -0.58552 -0.52879 0 0 0 0 0 0.29373 0.00963 0.04848 0 0.29076 0 1.9342 0.3053 0.57813 -1.70071
LYS_29 -3.8003 0.70585 2.28362 -0.35758 0.04157 0.16381 0.98558 -1.23576 -0.00689 -0.09344 -0.31386 -0.02471 0 0 0 0 0 -0.01652 0.00153 2.07082 0 -0.07958 0 -1.5107 0.51099 0.39804 -0.27754
PHE_30 -7.51492 1.20058 0.71349 -0.7037 0.15424 0.27972 0.3772 -1.38745 -0 -0 -0.20608 -0.72845 0 0 0 0 0 0.06811 0.11444 0 3.48545 -0.45802 0 1.0402 0.21484 0.94211 -2.40824
PRO_31 -5.27325 1.2097 4.03937 -0.21032 0.01256 0.1541 1.61781 -1.56752 -0 -0 -1.50444 0.02823 0 0 0 0 0 0.01648 0.00053 0.32714 0 -0.79537 0 -2.4119 -0.02794 1.09173 -3.29311
GLU_32 -4.83536 0.59441 4.30104 -0.54626 0.30396 1.53797 1.48196 -1.93665 -0.04036 -0.25218 -1.80215 -2.96758 0 0 0 0 0 -0.23296 0.0581 0 3.16072 -0.19207 0 -2.7348 0.37082 0.55389 -3.17749
LYS_33 -6.55652 1.02892 5.39325 -0.33094 0.04606 0.16935 2.06112 -2.39294 -0.01908 -0.15103 -0.89735 -0.05097 0 0 0 0 0 -0.09491 0.04112 1.86794 0 -0.02502 0 -1.5107 0.12047 0.47006 -0.83118
TYR_34 -9.16822 1.53358 1.64693 -0.61138 0.22789 0.3499 1.87669 -1.90405 -0.00689 -0.09344 -1.26248 -0.30405 0 0 0 0 0 -0.04853 0.12802 0 3.35456 -0.28243 0.01943 1.2797 -0.56749 0.49168 -3.34057
GLU_35 -5.71316 0.43824 5.91029 -0.19599 0.04002 0.2865 2.34634 -2.65717 -0.01138 -0.08767 -2.21262 -0.47165 0 0 0 0 0 -0.00632 0.03207 0 2.40993 0.36629 0 -2.7348 0.19476 0.5904 -1.47592
GLN_36 -7.38168 1.2582 4.26275 -0.78632 0.38083 1.14056 1.90071 -2.41643 -0.00653 -0.08598 -1.29539 -2.15162 0 0 0 0 0 -0.15995 0.01692 0 3.4984 0.01203 0 -0.18838 0.54315 0.78569 -0.67305
ILE_37 -4.84629 0.59844 2.47162 -0.67433 0.6317 0.15978 0.83527 -1.49808 -0.02898 -0.1645 -0.24533 -0.09989 0 0 0 0 0 -0.0433 0.03574 1.90456 0 0.35801 0 0.73287 -0.04871 0.81033 0.88889
PHE_38 -7.63738 1.06433 4.77263 -0.57411 0.25103 0.28625 2.22873 -2.79712 -0 -0 -1.45017 0.10418 0 0 0 0 0 0.39377 0.15458 0 2.27322 -0.06954 0 1.0402 0.11104 0.55229 0.70393
THR_39 -6.04699 0.60628 2.81507 -0.17242 0.09696 0.06288 1.66652 -2.07725 -0.02987 -0.28317 -1.60852 -0.27785 0 0 0 0 0 0.35598 0.07197 0.0488 0 0.03943 2.29334 -1.0874 0.06634 0.68583 -2.77407
HIS_40 -10.7168 1.07138 7.47993 -0.58456 0.05875 0.47525 2.66135 -4.13447 -0.02786 -0.09142 -0.76905 -1.00621 0 0 0 0 0 0.18959 0.2138 0 2.40182 0.02553 0 -0.45461 -0.12314 0.79906 -2.53165
TYR_41 -9.96802 1.42732 5.12754 -0.66908 0.27519 0.36833 2.57832 -3.50348 -0.0309 -0.3021 -3.44544 -0.14244 0 0 0 0 0 -0.03036 0.03677 0 2.71126 -0.23996 0.00383 1.2797 0.33282 0.94752 -3.24318
ASP_42 -7.52242 0.62815 9.84724 -0.18998 0 0.6865 4.11333 -4.16944 -0.01087 -0.08538 -6.45997 -0.08192 0 0 0 -1.10344 0 0.01294 0.00015 0 3.90945 -0.01958 0 -2.3716 0.35575 0.84662 -1.61447
THR_43 -5.74506 0.56486 2.97408 -0.12741 0.12422 0.09591 1.87937 -1.94049 -0.00128 -0.02375 -1.49868 -0.53346 0 0 0 0 0 0.17741 0.2748 0.11826 0 -0.34345 2.25318 -1.0874 -0.17901 0.57091 -2.44697
ALA_44 -4.6641 0.50413 2.01551 -0.02257 0 0 2.29005 -1.87516 -0.00154 -0.00421 -2.71971 -0.38928 0 0 0 0 0 0.01581 0 0 0 -0.46534 0 1.8394 -0.16581 0.49749 -3.14533
ASN_45 -5.74611 0.33755 5.11984 -0.2665 0.12286 0.45327 3.22638 -2.71966 -0.02647 -0.17041 -2.33816 -0.93707 0 0 0 0 0 -0.04178 0.1426 0 2.01648 -0.22709 0 -0.93687 0.0768 0.34214 -1.57221
ARG_46 -8.83148 0.95094 7.54253 -0.92351 0.22254 0.48604 4.03101 -3.65652 -0.00154 -0.00421 -3.8032 0.92859 0 0 0 -0.7179 0 9.14755 0.13235 3.68359 0 0.01125 0 -1.2888 0.189 11.238 19.3362
ALA_47 -4.28074 0.65197 3.28851 -0.02323 1e-05 0 1.29797 -1.98527 -0.00051 -0.00194 -0.19814 -0.3813 0 0 -0.41196 0 0 -0.02205 0 0 0 0.14331 0 1.8394 0.23934 11.567 11.7223
ASN_48 -4.34864 0.4021 4.62416 -0.33156 0.10298 0.60837 1.89191 -2.2705 -0.01666 -0.07548 -0.71707 -1.25326 0 0 -0.66707 0 0 0.00412 0.22692 0 2.3152 -0.39908 0 -0.93687 -0.33573 0.85634 -0.31983
GLN_49 -6.14459 0.61136 5.74311 -0.69147 0.10398 0.8867 2.78159 -3.05413 -0.0142 -0.05622 -2.93994 -0.96907 0 0 -1.16804 0 0 0.00374 0.41077 0 2.24976 0.28482 0 -0.18838 -0.20518 0.73713 -1.61827
THR_50 -4.39914 0.33729 4.21078 -0.12138 0.07611 0.07861 2.02917 -2.05331 -0.00046 -0.00127 -0.40725 -1.05208 0 0 -0.66707 0 0 0.06421 0.0467 0.11357 0 -0.59243 2.25927 -1.0874 0.02681 0.51157 -0.62771
GLN_51 -6.86889 0.61966 5.92628 -0.28669 0.04721 0.24633 2.98192 -2.9641 -0.01666 -0.07548 -2.836 -0.71779 0 0 0 -0.7179 0 -0.01188 0.05493 0 3.36899 0.13192 0 -0.18838 0.1786 0.36293 -0.76502
LEU_52 -8.05937 0.41802 4.07781 -0.51647 0.26662 0.13738 2.57559 -2.71752 -0.00616 -0.01934 -2.7798 0.06101 0 0 0 0 0 0.06549 0.25346 1.06723 0 -0.27035 0 0.18072 0.38808 0.60395 -4.27366
ALA_53 -5.07713 0.44176 2.30825 -0.02439 0 0 2.41764 -1.97744 -0 -0 -2.87613 -0.29888 0 0 0 0 0 0.26821 0 0 0 0.21713 0 1.8394 0.23609 0.71515 -1.81035
LYS_54 -8.92414 0.60303 7.05771 -0.46303 0.19391 0.25372 3.94685 -3.30685 -0.03901 -0.13514 -3.05782 -0.13448 0 0 0 -0.63806 0 0.0041 0.39336 3.05455 0 0.19373 0 -1.5107 0.14163 0.5869 -1.77975
PHE_55 -9.68502 0.60303 5.61962 -0.57418 0.10748 0.32446 3.38874 -3.50368 -0 -0 -3.70227 0.02208 0 0 0 0 0 -0.06259 0.04398 0 2.29958 -0.10436 0 1.0402 0.00619 0.57521 -3.60154
TYR_56 -9.59881 0.63563 5.39448 -0.5239 0.0217 0.26564 3.38016 -3.1724 -0.02364 -0.16356 -4.27686 -0.13247 0 0 0 -1.01283 0 0.02528 0.02185 0 1.91398 -0.4056 0.06664 1.2797 -0.09165 0.80196 -5.59469
ALA_57 -4.11364 0.51357 1.6862 -0.0183 0 0 1.7935 -1.63651 -0.00123 -0.0051 -1.34121 -0.36398 0 0 0 0 0 0.02063 0 0 0 -0.54083 0 1.8394 -0.16553 0.81979 -1.51325
ASN_58 -7.17538 0.51343 6.46295 -0.2245 0.01313 0.32686 3.8233 -3.2182 -0 -0 -2.90984 -0.50174 0 0 -1.1278 0 0 -0.03321 0.03711 0 2.81649 0.3402 0 -0.93687 -0.12096 0.43325 -1.48178
GLU_59 -5.66438 0.30683 6.73198 -0.54086 0.17381 1.46997 2.57504 -2.95962 -0.01785 -0.14593 -2.0374 -2.98245 0 0 0 0 0 -0.02624 0.01817 0 3.50748 -0.27702 0 -2.7348 -0.43324 0.24622 -2.79028
ILE_60 -5.16798 0.71706 3.98177 -0.49705 0.3287 0.09759 2.12979 -2.25639 -0 -0 -1.40884 0.04547 0 0 -1.1278 0 0 -0.02368 0.05883 0.53119 0 -0.44449 0 0.73287 -0.33645 0.38965 -2.24976
ALA_61 -4.99747 0.45352 3.52387 -0.02153 0 0 2.43498 -2.47267 -0.00735 -0.0788 -0.99521 -0.34401 0 0 0 0 0 -0.0467 0 0 0 -0.21299 0 1.8394 -0.17804 0.36228 -0.74072
ALA_62 -4.7166 0.48613 4.3129 -0.02187 0 0 2.45767 -2.47969 -0 -0 -1.79182 -0.34045 0 0 0 0 0 -0.02806 0 0 0 -0.11621 0 1.8394 -0.26601 0.37673 -0.28788
GLU_63 -5.3372 0.21565 7.34612 -0.44686 0.06296 0.89494 3.18224 -3.09405 -0 -0 -4.34948 -0.44449 0 0 0 -0.58798 0 0.02527 0.01534 0 3.27472 -0.28604 0 -2.7348 -0.28977 0.39476 -2.15868
SER_64 -5.42905 0.52977 6.50104 -0.03752 0.00035 0.07288 3.23217 -3.12768 -0 -0 -3.80282 -0.39624 0 0 -0.43766 0 0 -0.02821 0.00103 0.76852 0 0.32645 1.72439 -0.77834 -0.12704 0.51644 -0.49151
TYR_65 -9.53675 0.77724 7.08163 -0.984 0.19326 0.43636 2.73469 -3.91485 -0.02778 -0.28431 -2.2187 -0.30399 0 0 0 0 0 -0.02279 0.30513 0 2.06823 -0.21369 0.32634 1.2797 0.05712 0.98867 -1.2585
LYS_66 -5.21493 0.26388 6.66909 -0.4756 0.17293 0.24838 2.96039 -2.77693 -0.00112 -0.01178 -4.91998 0.1025 0 0 -0.48027 -0.58798 0 -0.08405 0.02975 2.51259 0 -0.08797 0 -1.5107 -0.26597 0.87604 -2.58172
LYS_67 -3.26059 0.18718 4.23131 -0.30678 0.03954 0.14472 1.76921 -1.82305 -0 -2e-05 -1.14941 -0.05383 0 0 0 0 0 -0.00662 0.01692 1.98043 0 -0.02204 0 -1.5107 -0.02684 0.45609 0.6655
GLY_68 -2.04339 0.13334 2.71409 -7e-05 0 0 0.97127 -1.26101 -0.00091 -0.00532 -1.15931 -0.30931 0 0 0 0 0 -0.1801 0 0 0 0.61511 0 0.83697 0.59527 0.56357 1.47022
GLU_69 -4.63702 0.40487 3.74504 -0.23223 0.07015 0.35695 1.71549 -1.82228 -0.02921 -0.2447 -1.85091 -0.5566 0 0 -0.89284 0 0 -0.05275 0.01099 0 3.12681 0.09838 0 -2.7348 0.37677 0.69045 -2.45742
GLU_70 -4.3673 0.16319 5.27487 -0.36463 0.09889 0.48884 1.59682 -2.40611 -0.00715 -0.07235 -1.46234 -0.6161 0 0 -0.43766 0 0 -0.00754 0.02546 0 3.34033 -0.01888 0 -2.7348 0.04698 0.4082 -1.05127
ALA_71 -4.42062 0.14214 3.71656 -0.02509 5e-05 0 1.88118 -1.97787 -0.05202 -0.31954 -2.70059 -0.22909 0 0 -1.62308 0 0 -0.06478 0 0 0 -0.05537 0 1.8394 -0.416 0.21768 -4.08704
ALA_72 -5.28883 1.19202 3.47477 -0.02624 0.00118 0 1.68046 -2.34197 -0 -0 -1.54091 -0.18805 0 0 0 0 0 1.084 0 0 0 -0.08401 0 1.8394 -0.87208 1.14921 0.07895
PRO_73 -3.15667 0.40306 1.62398 -0.15252 0.00543 0.11202 0.71767 -0.87456 -0 -0 -0.32534 0.09219 0 0 0 0 0 -0.10136 0.01756 0.19551 0 -0.76214 0 -2.4119 -0.72707 1.81948 -3.52467
GLY_74 -3.21534 0.24758 3.16471 -6e-05 0 0 1.57609 -1.66799 -0 -0 -1.83187 -0.39304 0 0 0 0 0 -0.15329 0 0 0 -1.48759 0 0.83697 -0.82843 0.88405 -2.86823
SER_75 -5.91082 0.72314 4.4606 -0.03502 0.00047 0.06209 2.60799 -2.50911 -0.0064 -0.02367 -1.80505 -0.9242 0 0 0 0 0 -0.06149 0.09784 0.5806 0 0.15212 0.60319 -0.77834 -0.6549 0.2127 -3.20827
ILE_76 -7.09414 0.68634 2.45264 -0.54299 0.22573 0.16108 2.47023 -2.13149 -0 -0 -1.34136 -0.01404 0 0 0 0 0 -0.03337 0.18475 3.28638 0 -0.74329 0 0.73287 -0.34023 0.43874 -1.60214
VAL_77 -5.81795 0.36196 2.21665 -0.26413 0.1623 0.05272 2.47745 -2.03458 -0.02146 -0.08601 -2.41791 -0.24071 0 0 0 0 0 0.07454 0.00784 0.2999 0 -0.78797 0 1.9342 -0.40469 0.42458 -4.06327
ILE_78 -8.12312 0.699 2.25526 -0.56016 0.49341 0.15901 2.63321 -2.35423 -0.00784 -0.02498 -2.52927 0.00093 0 0 0 0 0 0.04508 0.05437 3.32439 0 -0.74949 0 0.73287 -0.4106 0.39579 -3.96636
MET_79 -7.0565 0.62347 2.92648 -0.29187 0.04428 0.15094 2.58665 -1.93111 -0.02433 -0.09675 -2.84144 -0.18993 0 0 0 0 0 -0.04006 0.04477 1.9296 0 0.19565 0 0.60916 0.13404 0.40841 -2.81854
GLU_80 -6.9516 0.74198 5.09622 -0.22208 0.02617 0.34776 3.06049 -2.6297 -0.0241 -0.15829 -4.28429 -0.52483 0 0 0 -0.39639 0 -0.02467 0.05769 0 3.40998 0.38005 0 -2.7348 0.51684 0.26271 -4.05086
ILE_81 -8.84945 0.83693 3.56229 -0.50215 0.51236 0.12556 2.96157 -2.96012 -0.02503 -0.12809 -3.4349 -0.05979 0 0 0 0 0 -0.05184 0.03177 0.34619 0 -0.69613 0 0.73287 -0.04848 0.48803 -7.15842
TYR_82 -12.9869 1.85977 5.30188 -0.62363 0.10018 0.31069 3.69306 -3.88565 -0.01604 -0.04975 -4.45367 -0.0494 0 0 0 -0.39639 0 0.02151 0.01971 0 1.95477 -0.38685 0.0393 1.2797 -0.35393 0.82236 -7.79933
ALA_83 -4.35805 0.46046 4.36614 -0.02007 0 0 3.34483 -2.39456 -0 -0 -2.89996 -0.14253 0 0 0 0 0 0.60732 0 0 0 0.01842 0 1.8394 -0.16849 1.34653 1.99944
PRO_84 -3.37816 0.35433 1.43435 -0.11969 0.00311 0.08783 0.51031 -0.75991 -0 -0 -0.69933 0.21957 0 0 0 0 0 -0.08866 0.01673 0.17056 0 -0.88289 0 -2.4119 -0.44259 1.18275 -4.80361
LYS_85 -7.74722 1.2615 7.18203 -0.53263 0.0989 0.19645 2.13463 -2.82335 -0.0211 -0.16191 -4.4907 0.44251 0 0 0 0 0 0.37726 0.3363 2.32967 0 -0.04652 0 -1.5107 -0.56153 0.9661 -2.57034
LYS_86 -3.62645 0.25923 3.48247 -0.33784 0.04064 0.17802 0.7963 -1.51486 -0 -0 -1.60055 0.00839 0 0 0 0 0 0.02635 0.04599 2.46236 0 0.00867 0 -1.5107 -0.23076 1.16229 -0.35046
ASP_87 -5.63201 0.43767 7.28657 -0.10997 0.00491 0.31786 3.82528 -3.07013 -0 -0 -6.06147 -1.13723 0 0 -0.82267 -0.85576 0 -0.0289 0.03806 0 2.41633 -0.26604 0 -2.3716 -0.17293 0.80937 -5.39265
ALA_88 -1.4692 0.15054 1.8475 -0.0224 0 0 1.06577 -0.89711 -0 -0 -0.88244 -0.3481 0 0 -0.82267 0 0 -0.0436 0 0 0 -0.09212 0 1.8394 -0.23194 0.41175 0.50537
GLU_89 -1.87621 0.18062 1.90015 -0.22829 0.04367 0.36753 0.64149 -0.89217 -0 -0 0.32961 -0.59345 0 0 0 0 0 -0.03294 0.00299 0 2.91397 -0.04669 0 -2.7348 -0.25347 0.24827 -0.02971
GLY_90 -2.74735 0.2134 3.19464 -5e-05 0 0 1.40063 -1.58714 -0 -0 -0.55782 -0.41019 0 0 -0.93157 0 0 -0.18626 0 0 0 -1.43733 0 0.83697 -0.69409 0.22392 -2.68224
LYS_91 -2.54835 0.24734 2.72585 -0.43748 0.09383 0.2587 0.64702 -1.0899 -0.0114 -0.04077 -0.12611 -0.16658 0 0 0 0 0 -0.03852 0.01003 1.86884 0 -0.03538 0 -1.5107 -0.64444 0.1254 -0.67263
ILE_92 -7.61177 0.71451 3.02058 -0.46199 0.33472 0.09351 1.71702 -2.33266 -0 -0 -0.96862 0.00895 0 0 0 0 0 0.08227 0.03444 0.37856 0 -0.78497 0 0.73287 -0.31869 0.27438 -5.0869
GLN_93 -3.72271 0.07892 3.61174 -0.5388 0.04145 0.5679 1.36829 -1.74453 -0.0358 -0.17504 -1.35322 -0.49474 0 0 -0.93157 0 0 -0.03655 0.05935 0 2.33106 -0.18467 0 -0.18838 -0.11359 0.43077 -1.03011
SER_94 -4.12481 0.29186 2.95432 -0.03834 0.00309 0.07312 0.82873 -1.69113 -0.06035 -0.37234 -0.85347 -0.05586 0 0 0 0 0 0.11519 0.02368 0.03421 0 -0.54928 1.77414 -0.77834 -0.048 0.46722 -2.00638
GLY_95 -4.26554 0.38932 3.66085 -0.00036 0 0 2.67888 -2.13137 -0 -0 -3.42925 -0.25472 0 0 0 0 0 0.09982 0 0 0 0.44347 0 0.83697 -0.13894 0.81719 -1.29369
GLU_96 -2.61866 0.29374 3.01475 -0.21882 0.02058 0.29164 1.08676 -1.30094 -0.02052 -0.15523 0.36207 -0.53214 0 0 0 0 0 -0.05483 0.05294 0 3.20045 -0.31596 0 -2.7348 -0.26805 0.67162 0.77461
ASP_97 -2.46666 0.31242 2.59595 -0.11829 0.01114 0.36622 0.52677 -1.29768 -9e-05 -0.00034 -0.66464 -0.38673 0 0 0 0 0 0.1342 0.0015 0 1.85945 -0.06438 0 -2.3716 -0.46723 0.30876 -1.72124
GLY_98 -3.54019 0.22468 3.46428 -7e-05 0 0 2.11153 -1.91534 -0.01798 -0.1542 -1.20165 -0.34839 0 0 -0.72431 0 0 -0.03305 0 0 0 -1.53756 0 0.83697 0.47412 0.29853 -2.06264
LEU_99 -7.69127 0.94703 3.63805 -0.63389 0.30808 0.25889 2.35559 -2.53106 -0.02739 -0.2081 -1.81442 -0.04508 0 0 0 0 0 -0.06271 0.06398 1.48364 0 -0.27377 0 0.18072 0.66173 0.42538 -2.96461
PHE_100 -5.65494 0.25441 3.72688 -0.66717 0.07565 0.33928 2.50498 -2.31177 -0.0045 -0.02728 -2.83302 0.30847 0 0 0 0 0 0.50495 0.00118 0 2.07309 -0.2333 0 1.0402 -0.1401 0.80839 -0.23458
VAL_101 -6.71531 1.62833 1.10971 -0.26698 0.22293 0.05197 1.02824 -1.62993 -0.0215 -0.16805 -2.07171 -0.06316 0 0 0 0 0 -0.05691 0.05358 0.66707 0 -0.6476 0 1.9342 -0.25651 1.0719 -4.12972
ILE_102 -7.79728 0.96771 1.44705 -0.591 0.76091 0.13948 1.17236 -1.71113 -0.01759 -0.09363 -0.3631 0.15738 0 0 0 0 0 -0.00333 0.00888 1.84542 0 -0.58269 0 0.73287 -0.35298 1.24376 -3.0369
ASP_103 -6.69875 1.14005 7.50902 -0.1104 0.00762 0.32609 3.87413 -3.34202 -0 -0 -5.27419 -1.39724 0 0 -0.53174 0 0 0.25674 0.07615 0 2.03883 -0.14424 0 -2.3716 -0.22452 1.09205 -3.77403
LYS_104 -3.8479 0.56145 4.01678 -0.33858 0.04937 0.21 2.00734 -1.93966 -0.01736 -0.10379 -1.95331 -0.23846 0 0 -0.53174 0 0 -0.01376 0.00155 1.11297 0 -0.124 0 -1.5107 1.40221 0.74347 -0.51413
LEU_105 -7.38021 1.16892 1.44958 -0.52859 0.20141 0.11953 0.63341 -1.82582 -0 -0 -0.1883 0.28407 0 0 0 0 0 -0.05236 0.00658 0.36418 0 -0.10306 0 0.18072 1.35993 0.64255 -3.66747
ALA_106 -4.35833 0.31897 2.73558 -0.02341 0 0 2.20513 -1.93113 -0.02472 -0.11805 -1.02493 -0.33613 0 0 0 0 0 -0.05252 0 0 0 0.47431 0 1.8394 0.39134 0.4214 0.51691
ALA_107 -5.63026 0.40052 2.73386 -0.01871 0 0 2.69244 -2.22775 -0.02633 -0.12816 -2.51588 -0.40995 0 0 0 0 0 0.05597 0 0 0 -0.52499 0 1.8394 0.38079 0.16113 -3.2179
ILE_108 -8.53613 1.0417 2.47576 -0.548 0.69491 0.11075 2.82361 -2.42551 -0 -0 -2.71437 -0.20816 0 0 0 0 0 0.08115 0.00509 0.85936 0 0.15545 0 0.73287 0.12436 0.41948 -4.90768
ALA_109 -5.0438 0.61314 2.48081 -0.02216 0 0 2.70133 -1.98181 -0 -0 -2.94715 -0.39355 0 0 0 0 0 -0.00356 0 0 0 -0.34291 0 1.8394 0.22445 0.45998 -2.41583
VAL_110 -7.18605 1.09485 1.88347 -0.31061 0.2914 0.06777 2.63593 -2.26298 -0 -0 -2.81789 -0.59906 0 0 0 0 0 0.02326 0.04416 0.25045 0 -0.28306 0 1.9342 -0.15411 0.35226 -5.03598
MET_111 -7.97349 1.07599 3.22621 -0.31921 0.1366 0.02026 2.72722 -2.14715 -0 -0 -2.60707 -0.22993 0 0 0 0 0 -0.00355 0.03266 1.58072 0 -0.11861 0 0.60916 -0.18411 0.55267 -3.62165
GLU_112 -6.73883 0.63333 6.16357 -0.31711 0.07114 0.38327 3.84718 -2.96667 -0.00379 -0.01795 -5.43103 -0.35453 0 0 0 -1.06972 0 0.04665 0.01338 0 3.58591 0.05348 0 -2.7348 0.28073 0.56951 -3.98629
LYS_113 -8.60968 0.91655 8.62498 -0.39864 0.069 0.21954 3.96815 -3.73937 -0 -0 -7.60429 0.07148 0 0 -0.73492 -0.55032 0 0.08579 0.15999 1.82319 0 0.12647 0 -1.5107 0.20742 1.00666 -5.86868
ARG_114 -6.24319 0.73385 5.46813 -0.58373 0.18089 0.28629 2.40141 -2.48752 -0.00226 -0.02144 -2.04536 0.18494 0 0 0 -1.06972 0 -0.00668 0.02494 2.23239 0 -0.2186 0 -1.2888 -0.13327 1.11792 -1.4698
ASN_115 -1.84134 0.07068 1.67812 -0.38812 0.11618 0.77028 0.26071 -0.7121 -0 -0 0.26315 -1.56804 0 0 0 0 0 -0.03907 0.03805 0 2.03126 -0.69739 0 -0.93687 0.00818 0.48215 -0.46418
ASP_116 -2.58704 0.22246 3.13983 -0.10278 0.00483 0.30126 1.45993 -1.43254 -0 -0 -1.64007 -1.26811 0 0 -0.8422 0 0 0.03947 0.00075 0 2.2078 -0.18156 0 -2.3716 0.15336 0.27249 -2.62373
TRP_117 -3.93788 0.32105 0.7339 -0.89569 0.03431 0.30513 0.89934 -0.91754 -0 -0 -1.52953 -0.03159 0 0 -0.8422 0 0 -0.00641 0.03611 0 1.42232 -0.37726 0 1.6906 -0.09942 0.52593 -2.66886
GLY_118 -1.96043 0.31887 2.57508 -0.00259 0 0 1.2287 -1.24562 -0.02096 -0.12546 -0.71692 -0.39852 0 0 0 0 0 -0.13473 0 0 0 -1.54102 0 0.83697 0.18674 0.84037 -0.15952
SER_119 -4.44634 1.03144 3.00769 -0.02361 2e-05 0.02403 1.5434 -1.80258 -0.01359 -0.08831 -1.23391 -0.30659 0 0 -0.33317 0 0 -0.07652 0.25948 1.05156 0 0.03664 1.19891 -0.77834 0.00764 1.14406 0.20191
ALA_120 -4.98002 1.04032 2.64732 -0.0269 0.0022 0 1.43946 -2.03852 -0 -0 -0.76653 -0.45017 0 0 0 0 0 0.07324 0 0 0 -0.04732 0 1.8394 -0.49378 0.81542 -0.94588
PHE_121 -7.91205 1.25641 4.4345 -1.08821 0.19138 0.53528 2.86855 -2.79891 -0 -0 -2.65988 0.13933 0 0 0 0 0 -0.05902 0.03905 0 2.048 0.11606 0 1.0402 -0.08551 0.45 -1.48481
LYS_122 -5.65892 0.80842 4.93166 -0.51393 0.17244 0.31859 2.39632 -2.39254 -0.05708 -0.28117 -1.36629 0.16799 0 0 0 0 0 0.08247 0.06101 2.4679 0 -0.0313 0 -1.5107 0.21434 0.47489 0.2841
ALA_123 -5.72503 0.93939 4.10797 -0.02364 0 0 2.68715 -2.87941 -0.01436 -0.15663 -1.44579 -0.4015 0 0 0 0 0 -0.10646 0 0 0 -0.2204 0 1.8394 -0.25199 0.40039 -1.2509
ASP_124 -4.09555 0.51388 4.46837 -0.21357 0.00124 0.704 1.81886 -2.10877 -0.00089 -0.01774 -1.41422 0.08611 0 0 0 0 0 -0.09468 0.13168 0 3.71818 -0.04127 0 -2.3716 -0.47545 0.51664 1.12519
ASP_125 -3.1263 0.31304 4.45081 -0.11706 0.02358 0.36377 1.5335 -1.88964 -0.03612 -0.15571 -2.6005 -0.31109 0 0 -0.42558 0 0 -0.05823 0.01046 0 2.59204 -0.427 0 -2.3716 -0.46586 0.37758 -2.31991
ARG_126 -4.8873 0.18714 6.65286 -0.93155 0.26296 0.69004 3.27175 -2.85069 -0.00727 -0.04877 -3.69761 -4e-05 0 0 -0.42558 0 0 0.12262 0.01661 2.01819 0 -0.22834 0 -1.2888 -0.48381 0.2346 -1.39299
SER_127 -2.54763 0.22719 3.81687 -0.03108 0 0.05302 1.68672 -1.64524 -0 -0 -1.97076 -0.92986 0 0 -0.97494 0 0 -0.01071 0.00033 0.54262 0 0.12837 0.6 -0.77834 -0.16681 0.33363 -1.66662
GLY_128 -2.61174 0.74956 2.35852 -5e-05 0 0 0.60208 -1.32277 -0.00271 -0.01635 0.13274 -0.40968 0 0 0 0 0 -0.00893 0 0 0 -1.41451 0 0.83697 -0.53618 0.35001 -1.29305
ASN_129 -4.82789 0.49933 4.82683 -0.19236 0.01228 0.33071 2.31787 -2.59053 -0.02345 -0.21429 -2.60771 -0.98104 0 0 0 0 0 0.00725 0.30595 0 1.77966 -0.83901 0 -0.93687 -0.77832 0.33124 -3.58036
TRP_130 -12.9359 2.08823 4.89319 -0.68452 0.03773 0.25197 2.16132 -3.76737 -0.02187 -0.19668 -0.71293 -0.20589 0 0 0 0 0 0.28653 0.25486 0 1.79041 -0.20374 0 1.6906 -0.17738 0.71545 -4.73596
GLY_131 -3.42856 0.32856 3.05418 -0.00047 0 0 2.18339 -1.70987 -0 -0 -2.54157 -0.26469 0 0 0 0 0 -0.02763 0 0 0 0.43735 0 0.83697 0.27126 0.85757 -0.0035
PHE_132 -6.33775 0.71413 1.92358 -0.84558 0.09982 0.12692 0.62229 -1.7633 -0.00037 -0.01013 -0.334 -0.68836 0 0 0 0 0 0.06687 0.31289 0 2.00623 -0.18743 0 1.0402 0.30406 0.58065 -2.36928
ALA_133 -5.18793 0.55288 2.4533 -0.02371 1e-05 0 2.71327 -2.26636 -0 -0 -2.62605 -0.40305 0 0 0 0 0 -0.0247 0 0 0 -0.37741 0 1.8394 0.21487 0.45906 -2.67643
LEU_134 -6.61876 0.51459 3.70443 -0.59846 0.31558 0.20572 2.54097 -2.45322 -0.01626 -0.0681 -2.64809 -0.03087 0 0 0 0 0 0.11262 0.03917 1.18062 0 0.01831 0 0.18072 0.15101 0.52687 -2.94313
TYR_135 -9.93149 0.90184 3.9976 -0.64471 0.11059 0.28444 3.10235 -3.34314 -0 -0 -2.80425 -0.22705 0 0 0 0 0 -0.03203 0.4933 0 2.12018 -0.07918 0.05262 1.2797 -0.02282 1.08091 -3.66113
ASP_136 -5.38113 0.67203 6.53515 -0.09565 0.02634 0.2615 3.0537 -2.88681 -0.01626 -0.0681 -5.16767 -0.09509 0 0 0 -0.77651 0 -0.00562 0.37783 0 2.25028 0.12894 0 -2.3716 0.19981 1.64808 -1.71077
PRO_137 -3.99544 0.76663 3.0263 -0.06944 0 0.04329 1.67014 -1.31619 -0 -0 -0.79195 0.57606 0 0 0 0 0 -0.19366 0.09033 0.20836 0 -0.86639 0 -2.4119 0.57961 1.31244 -1.3718
GLU_138 -3.85882 0.44053 4.48369 -0.4 0.06932 0.80285 1.16898 -1.95636 -0.00887 -0.04178 -1.10009 -0.40329 0 0 0 0 0 0.66235 0.02254 0 2.9235 0.25877 0 -2.7348 1.03493 0.57938 1.94285
GLY_139 -2.6986 0.11864 2.27242 -5e-05 0 0 0.77119 -1.18296 -0 -0 -1.1259 -0.35496 0 0 0 0 0 -0.17069 0 0 0 -1.41154 0 0.83697 0.21034 0.78023 -1.95492
LYS_140 -3.78408 0.17287 4.16439 -0.5034 0.15597 0.29044 1.67747 -1.83861 -0.01168 -0.05028 -1.18179 0.21557 0 0 0 0 0 -0.02695 0.04245 2.13912 0 -0.01274 0 -1.5107 -0.70169 0.68399 -0.07967
ALA_141 -2.65538 0.30622 1.00002 -0.02543 0.00043 0 0.46127 -0.88977 -0 -0 -0.60605 -0.29251 0 0 0 0 0 -0.03203 0 0 0 0.23358 0 1.8394 -0.0665 0.28348 -0.44325
LYS_142 -5.04051 0.50269 5.58127 -0.49838 0.04258 0.29632 3.24737 -2.25372 -0.00282 -0.00851 -4.98345 0.17243 0 0 0 -0.77651 0 0.20135 0.29966 3.29564 0 0.0032 0 -1.5107 0.01065 1.15782 -0.26361
ASP_143 -3.93707 0.80405 4.36303 -0.10827 0.0021 0.29914 1.49529 -1.67409 -0 -0 -2.66153 -1.35751 0 0 -0.96083 -0.32092 0 0.00344 0.01227 0 3.12981 -0.17815 0 -2.3716 0.09547 1.71157 -1.6538
ASN_144 -4.47256 0.22007 6.13842 -0.34443 0.13849 0.62047 3.49715 -2.71027 -0.02719 -0.18562 -3.94856 -0.26386 0 0 -1.71359 0 0 -0.00514 0.06294 0 1.73729 -0.24975 0 -0.93687 0.11193 0.95785 -1.37324
ASP_145 -5.56639 0.42369 6.2355 -0.10674 0.00405 0.32266 3.04033 -2.9997 -0.00342 -0.02911 -4.79288 -0.32789 0 0 -0.97494 0 0 -0.0464 0.00233 0 1.79188 0.02772 0 -2.3716 -0.24186 0.59805 -5.0147
LEU_146 -3.40248 0.20623 3.22693 -0.47682 0.19353 0.10297 1.02232 -1.62055 -0.01313 -0.10726 -0.39755 0.19298 0 0 -0.1445 0 0 0.10123 0.07251 0.36249 0 -0.28091 0 0.18072 -0.31991 0.61285 -0.48835
THR_147 -4.11317 0.55255 4.39901 -0.20416 0.24447 0.07704 1.27855 -1.87536 -0.02272 -0.13387 -1.58635 -0.44517 0 0 -0.60827 -0.32092 0 -0.02488 0.01413 0.08061 0 -0.01342 2.27308 -1.0874 0.01436 0.62021 -0.88167
CYS_148 -5.20279 0.37818 3.09786 -0.17124 0.1929 0.08248 1.38435 -1.71083 -0.00447 -0.05175 -0.5207 -1.74835 0 0 0 0 0 1.26279 0.02085 0.95081 0 -0.42401 0 3.6196 1.4992 1.04311 3.69799
ALA_149 -4.93652 0.7191 4.3348 -0.01917 0 0 2.41586 -2.4818 -3e-05 -0.00106 -1.87081 -0.31526 0 0 0 0 0 0.10577 0 0 0 0.3415 0 1.8394 2.5377 1.46926 4.13874
GLN_150 -4.46877 0.3412 3.82461 -0.2642 0.02489 0.19361 1.41092 -1.92195 -0.02346 -0.15019 -1.04393 -0.57896 0 0 0 0 0 0.04875 0.07347 0 2.78861 -0.13107 0 -0.18838 0.93031 0.99357 1.85903
CYS_151 -4.58119 0.79348 3.00625 -0.10117 0.001 0.05887 0.6983 -1.55574 -0.00342 -0.02911 -0.12776 -0.50726 0 0 0 0 0 0.08418 0.03658 0.56885 0 0.16053 0 3.6196 -0.48747 0.30663 1.94116
HIS_D_152 -7.62658 0.53323 5.30174 -0.40332 0.0641 0.42387 2.37108 -2.87717 -0.01714 -0.08842 -1.88007 -0.47629 0 0 0 0 0 -0.03963 0.01974 0 2.80691 -0.06945 0 -0.45461 -0.12328 0.55341 -1.98187
ASN_153 -4.81318 0.9527 5.12848 -0.1811 0.03107 0.2727 1.77806 -2.46812 -0.01388 -0.06683 -0.29874 -0.37103 0 0 0 0 0 -0.04571 0.00063 0 1.58839 0.37203 0 -0.93687 5.7741 1.68967 8.39238
PRO_154 -4.0243 0.9631 3.04165 -0.08092 0.0001 0.04807 0.56101 -1.16312 -0 -0 -0.55951 0.61885 0 0 0 0 0 -0.16829 0.01222 0.45565 0 -0.5229 0 -2.4119 5.47309 1.58223 3.825
LEU_155 -6.94915 0.94708 1.70688 -0.53762 0.17435 0.18711 1.93699 -1.78949 -0.02968 -0.26013 -2.11969 -0.07283 0 0 0 0 0 0.0148 0.25145 0.65014 0 0.3153 0 0.18072 0.43534 0.9965 -3.96192
GLN_156 -6.25404 0.64685 5.26218 -0.48321 0.16909 0.4318 1.25455 -2.57507 -0.00994 -0.0724 -0.47188 -0.58599 0 0 0 0 0 0.02426 0.30064 0 3.64334 -0.12579 0 -0.18838 0.55764 0.84341 2.36709
LYS_157 -2.64241 0.10913 3.3742 -0.36047 0.06611 0.22421 1.37153 -1.227 -0.04237 -0.21585 -2.08446 0.06413 0 0 0 -0.92212 0 -0.03171 0.45321 2.27383 0 -0.23806 0 -1.5107 -0.05778 0.3067 -1.08986
GLN_158 -4.18046 0.30403 5.15458 -0.44443 0.09608 0.33747 2.21225 -2.14469 -0.09672 -0.63794 -1.50835 -0.49982 0 0 -0.89284 -0.46791 0 0.08917 0.02917 0 3.26103 0.14417 0 -0.18838 0.22564 0.37516 1.1672
ASP_159 -5.82782 0.93763 6.85685 -0.13017 0.0945 0.42251 3.14875 -2.98018 -0.03131 -0.26266 -5.78082 -0.70228 0 0 -0.88816 -1.01823 0 0.09252 0.2725 0 2.04911 -0.2253 0 -2.3716 0.45924 0.55578 -5.32912
ASN_160 -5.15354 0.82055 3.98825 -0.20873 0.02306 0.37417 0.83762 -2.18111 -0.04511 -0.29084 -1.10978 -0.72264 0 0 0 0 0 -0.02797 0.05558 0 3.80527 -0.80326 0 -0.93687 0.1078 0.54768 -0.91985
LEU_161 -6.40767 0.9541 2.93077 -0.4662 0.15703 0.08852 1.92949 -2.03708 -0.04128 -0.32674 -1.38255 0.08328 0 0 0 0 0 0.01538 0.00207 0.54 0 -0.25244 0 0.18072 -0.22606 0.50942 -3.74924
PHE_162 -7.0103 0.95044 2.90573 -0.6058 0.08937 0.32697 1.83839 -1.96412 -0 -0 -1.35424 -0.14157 0 0 0 0 0 -0.0067 0.02166 0 2.7897 0.07521 0 1.0402 0.16619 0.45732 -0.42157
SER_163 -4.68075 0.80848 5.23653 -0.02954 2e-05 0.04821 2.63156 -2.31364 -0.04 -0.31735 -2.60423 -1.02149 0 0 0 0 0 -0.09987 0.00086 0.17831 0 -0.09969 0.67311 -0.77834 -0.09027 0.27409 -2.22399
PHE_164 -9.03392 1.35234 2.45497 -0.90384 0.05802 0.29744 1.81403 -2.18848 -0.01721 -0.15156 -1.17109 -0.43452 0 0 0 0 0 -0.07954 0.20382 0 2.58767 0.20309 0 1.0402 -0.43931 0.28433 -4.12357
GLN_165 -8.77788 1.22687 5.96773 -0.3716 0.06477 0.32041 3.22175 -3.13729 -0.01082 -0.12133 -3.14603 -0.20804 0 0 0 -0.43771 0 0.00645 0.17583 0 4.99081 -0.04669 0 -0.18838 -0.23259 0.63368 -0.07007
LYS_166 -8.03672 0.7653 8.99604 -0.58845 0.40201 0.41032 3.20168 -3.65124 -0.00118 -0.02165 -4.20333 0.01368 0 0 0 -0.66573 0 0.02423 0.33659 1.93494 0 0.18683 0 -1.5107 0.14782 1.00869 -1.25087
LEU_167 -5.76187 0.60096 3.4126 -0.508 0.25936 0.12784 1.80286 -2.24753 -0 -0 -0.87477 0.21018 0 0 0 0 0 0.10331 0.27005 0.50501 0 -0.2135 0 0.18072 0.20354 0.95897 -0.97028
VAL_168 -6.96767 1.79483 3.24955 -0.32999 0.32579 0.07522 2.19929 -2.43564 -0.01719 -0.09593 -1.0593 -0.2505 0 0 0 0 0 -0.06556 0.05953 0.15683 0 -0.32431 0 1.9342 -0.13454 1.0972 -0.78821
ASP_169 -5.95409 0.6314 5.30638 -0.10156 0.00603 0.30448 1.77002 -2.52729 -0 -0 -1.4396 -0.40604 0 0 0 0 0 -0.04846 0.0678 0 1.68699 0.06807 0 -2.3716 -0.15545 1.07674 -2.08619
TYR_170 -6.42442 0.93049 5.57429 -0.67922 0.10996 0.37623 2.95722 -3.07085 -0.00118 -0.02165 -3.03908 -0.27222 0 0 0 0 0 -0.03445 0.06907 0 2.44731 0.17702 0.08639 1.2797 -0.06524 0.68422 1.08356
VAL_171 -4.65581 0.75523 4.18126 -0.37226 0.24061 0.09498 2.53419 -2.32426 -0 -1e-05 -1.91309 -0.23394 0 0 0 0 0 -0.09514 0.07152 0.69859 0 0.42332 0 1.9342 -0.06707 0.4433 1.71562
LYS_172 -4.60578 0.64762 5.11972 -0.49597 0.10094 0.37897 2.40966 -2.16853 -0.01719 -0.09593 -2.37484 -0.06105 0 0 -0.48027 0 0 -0.11308 0.06413 2.96597 0 -0.08383 0 -1.5107 -0.26889 0.32939 -0.25966
ALA_173 -2.54294 0.31927 2.14257 -0.02833 0.00816 0 1.11721 -1.33377 -0 -0 -1.40695 -0.41461 0 0 0 0 0 0.00645 0 0 0 0.05259 0 1.8394 -0.4668 0.36359 -0.34416
HIS_D:CtermProteinFull_174 -2.94407 0.17567 2.71973 -0.45717 0.03095 0.65546 1.17625 -1.47784 -0 -1e-05 -0.79311 -0.06579 0 0 0 0 0 0 0.07356 0 1.99681 0 0 -0.45461 -0.30046 0.45178 0.78715
MET:NtermProteinFull_175 -4.90093 0.52067 5.35195 -0.50338 0.21064 0.27413 2.41457 -2.35493 -0.0114 -0.10127 -3.89176 0.86442 0 0 0 0 0 0.00729 0.30378 1.4307 0 0 0 0.60916 0 0.31328 0.53691
LYS_176 -2.46996 0.09854 3.06052 -0.54332 0.19767 0.34928 1.08186 -1.33387 -0.03382 -0.15703 -2.04072 -0.01604 0 0 -0.59214 0 0 0.07633 0.16743 1.86535 0 0.21426 0 -1.5107 0.28867 0.56855 -0.72916
SER_177 -2.76482 0.38437 3.64245 -0.02629 0 0.062 1.76658 -1.59587 -0.0114 -0.10127 -1.66739 -0.62056 0 0 0 0 0 0.00604 0.0001 0.18402 0 -0.45779 0.60785 -0.77834 0.13112 0.54544 -0.69375
SER_178 -2.96931 0.17466 3.75509 -0.04065 0.00412 0.07758 1.98044 -1.72517 -0.00274 -0.01083 -2.08594 -0.55987 0 0 -0.41672 0 0 -0.03611 0.05574 0.33654 0 0.55712 0.746 -0.77834 0.50472 0.72099 0.28731
PHE_179 -8.82701 1.16251 4.37834 -0.55967 0.01803 0.21743 2.62488 -3.15079 -0 -0 -1.22813 -0.09005 0 0 0 0 0 -0.03932 0.23045 0 2.77444 -0.03751 0 1.0402 0.55614 0.59145 -0.33861
GLY_180 -4.15836 0.44875 3.02295 -5e-05 0 0 1.31547 -1.96937 -0.00274 -0.01083 -1.12067 -0.41593 0 0 0 0 0 -0.09402 0 0 0 0.14978 0 0.83697 0.48457 0.2031 -1.31038
LEU_181 -6.89324 0.52053 4.77158 -0.71847 0.28931 0.32178 2.32913 -2.87833 -0 -0 -1.56543 0.07748 0 0 -0.41672 0 0 -0.04942 0.02815 1.06681 0 -0.28309 0 0.18072 0.44156 0.23521 -2.54245
SER_182 -5.70718 0.38171 5.94008 -0.03045 6e-05 0.02058 2.94617 -3.01519 -0 -0 -3.40619 -0.02409 0 0 0 0 0 0.02353 0.0035 0.53114 0 0.33025 1.80385 -0.77834 -0.09079 0.31013 -0.76125
ALA_183 -6.54051 0.89109 3.86525 -0.02023 0 0 2.5353 -3.02059 -0 -0 -2.50777 -0.3654 0 0 0 0 0 0.08461 0 0 0 -0.22794 0 1.8394 -0.1389 0.47666 -3.12904
LEU_184 -8.67855 0.58901 4.31811 -0.4778 0.16225 0.11098 2.88995 -3.11242 -0 -0 -3.11196 0.20886 0 0 0 0 0 0.04485 0.00659 0.31421 0 -0.2903 0 0.18072 -0.36711 0.59305 -6.61957
VAL_185 -6.80704 0.75715 4.79485 -0.31679 0.22584 0.07334 3.13556 -2.95076 -0 -0 -2.75752 -0.22222 0 0 0 0 0 -0.04623 0.00021 0.05461 0 -0.31043 0 1.9342 -0.21125 0.45597 -2.19049
GLY_186 -4.67499 0.51509 4.42826 -4e-05 0 0 2.22792 -2.48113 -0 -0 -1.69564 -0.41997 0 0 0 0 0 0.00791 0 0 0 0.55409 0 0.83697 0.2466 0.3009 -0.15403
LEU_187 -9.85322 1.01943 5.56682 -0.63244 0.2435 0.22174 2.57833 -3.74517 -0.00713 -0.06481 -2.29669 -0.10584 0 0 0 0 0 0.02372 0.24631 1.48168 0 -0.21994 0 0.18072 0.22076 0.38716 -4.75506
THR_188 -8.39114 1.50401 6.35898 -0.20566 0.11843 0.07329 3.33742 -3.69478 -0.00683 -0.05589 -2.08259 0.06189 0 0 0 0 0 -0.01342 0.02797 0.10666 0 0.00944 2.27102 -1.0874 -0.05953 0.62441 -1.10372
LEU_189 -4.82125 0.47394 3.83795 -0.47746 0.22534 0.11247 1.51352 -2.26072 -0.02166 -0.16119 -1.14385 0.21777 0 0 0 0 0 0.32499 0.0133 0.35887 0 -0.25468 0 0.18072 -0.14308 0.52338 -1.50165
SER_190 -3.10866 0.35922 4.21538 -0.02379 0 0.05631 1.86727 -1.92128 -0.00955 -0.07086 -2.05126 -0.63147 0 0 0 0 0 0.06823 0.01432 0.62228 0 0.34572 0.6 -0.77834 0.03535 0.37394 -0.03718
LEU_191 -8.76845 1.06847 4.47189 -0.49498 0.11379 0.15079 3.25717 -3.21203 -0 -0 -2.36628 0.02275 0 0 0 0 0 0.04816 0.04465 0.61617 0 0.00565 0 0.18072 0.36908 0.717 -3.77545
HIS_D_192 -4.61998 0.64701 4.90218 -0.89303 0.18274 1.08936 2.31288 -2.66032 -0.02166 -0.16119 -2.17741 -0.28108 0 0 0 0 0 -0.13781 0.02204 0 2.50034 0.13084 0 -0.45461 0.14132 0.83488 1.35649
ALA_193 -3.92301 0.75193 2.63945 -0.02511 0.00016 0 1.14471 -1.75146 -0.01909 -0.13747 -1.26192 -0.42223 0 0 -0.33329 0 0 0.38078 0 0 0 -0.12594 0 1.8394 -0.3123 0.57585 -0.97953
TYR_194 -9.81634 1.57355 3.81246 -0.59951 0.05871 0.26566 2.59194 -3.06468 -0.01877 -0.14517 -1.23205 -0.14845 0 0 0 0 0 -0.05015 0.35017 0 2.25388 -0.18471 0.01125 1.2797 -0.03403 0.88921 -2.20733
ALA_195 -4.09924 0.57293 2.09254 -0.02327 0 0 1.35096 -1.86515 -0.00216 -0.0061 0.11662 -0.37942 0 0 0 0 0 0.04981 0 0 0 -0.38727 0 1.8394 -0.07493 0.76179 -0.05348
GLY_196 -1.95841 0.16026 2.328 -8e-05 0 0 0.84114 -1.21163 -0 -0 -1.70889 -0.38282 0 0 0 0 0 -0.01768 0 0 0 0.4346 0 0.83697 -0.19975 0.31411 -0.56419
GLY_197 -2.22269 0.19673 2.50581 -0.00027 0 0 1.37394 -1.27639 -0 -0 -0.83921 -0.17286 0 0 0 0 0 -0.05955 0 0 0 -1.17184 0 0.83697 0.62837 0.2454 0.0444
ASN_198 -3.1166 0.50454 3.36127 -0.32143 0.14155 0.56734 1.98461 -1.5136 -0.01909 -0.13747 -1.08745 -0.73682 0 0 -0.79485 0 0 -0.01665 0.02236 0 1.80776 -0.53648 0 -0.93687 0.33367 0.84675 0.35255
PRO_199 -3.10636 0.82655 2.54474 -0.09038 0.00052 0.0566 1.60965 -1.18335 -0 -0 -0.46781 0.68894 0 0 0 0 0 -0.13655 0.01115 0.57742 0 -0.48016 0 -2.4119 -0.38751 0.97632 -0.97213
GLU_200 -3.7013 0.31118 4.13341 -0.43658 0.05904 0.84176 1.2495 -1.70604 -0.02048 -0.06165 -1.27488 -0.42115 0 0 -0.79485 0 0 0.16794 0.05135 0 3.64615 -0.16524 0 -2.7348 -0.13644 0.3308 -0.66229
PHE_201 -6.90594 0.98416 1.70171 -0.86572 0.03753 0.33117 2.0007 -1.75136 -0 -0 -1.45952 0.03862 0 0 0 0 0 0.0262 0.00051 0 2.25992 -0.10262 0 1.0402 -0.02608 0.36933 -2.32119
VAL_202 -5.68939 0.8799 1.58567 -0.34372 0.51928 0.07995 1.16357 -1.67863 -0 -0 -0.68751 -0.657 0 0 0 0 0 0.26553 0.1063 1.62412 0 0.46967 0 1.9342 0.25747 0.8001 0.62952
LYS_203 -4.59094 0.7722 3.988 -0.45909 0.10635 0.25379 1.21796 -1.79252 -0.02779 -0.17417 -1.47152 -0.20384 0 0 0 0 0 -0.00415 0.01287 1.84452 0 0.05454 0 -1.5107 0.43009 0.73323 -0.82117
PHE_204 -7.00764 0.9258 0.71267 -0.75998 0.23032 0.32565 0.04184 -1.37282 -0 -0 -0.13047 -0.72083 0 0 0 0 0 0.09882 0.23005 0 3.28777 -0.4132 0 1.0402 0.45898 1.19705 -1.85578
PRO_205 -4.55636 1.17122 3.71669 -0.19672 0.00573 0.14354 1.62985 -1.53927 -0 -0 -1.7068 0.08571 0 0 0 0 0 0.00502 0.01385 0.43836 0 -0.99425 0 -2.4119 0.28162 1.2058 -2.70791
GLU_206 -4.28437 0.5764 3.9837 -0.55162 0.28815 1.53888 1.28419 -1.84901 -0.0253 -0.19445 -1.65232 -3.00392 0 0 0 0 0 -0.23153 0.00744 0 3.17235 -0.19585 0 -2.7348 0.28163 0.43074 -3.15967
LYS_207 -4.38282 0.5228 3.99608 -0.31601 0.03442 0.158 1.58476 -1.80037 -0 -0 0.09057 -0.08151 0 0 0 0 0 -0.04229 0.00202 1.88287 0 -0.02579 0 -1.5107 0.09608 0.28824 0.49636
TYR_208 -7.65795 1.05986 1.43692 -0.59506 0.11907 0.32165 1.66679 -1.72011 -0.00731 -0.11252 -1.74355 -0.23244 0 0 0 0 0 -0.05921 0.00225 0 2.57844 -0.27944 3e-05 1.2797 -0.55883 0.37311 -4.12859
GLU_209 -5.56336 0.56465 5.90392 -0.19066 0.0319 0.26674 2.12239 -2.64487 -0.02051 -0.13118 -1.7201 -0.40475 0 0 0 0 0 0.00872 0.13625 0 2.36331 0.23668 0 -2.7348 0.18628 0.54175 -1.04766
GLN_210 -6.64717 1.18056 3.67353 -0.80691 0.40224 1.15842 1.49486 -2.19322 -0.01406 -0.16206 -1.22791 -2.08206 0 0 0 0 0 -0.20565 0.02312 0 3.58176 0.03063 0 -0.18838 0.61622 0.69631 -0.66978
ILE_211 -6.75046 1.19684 3.34684 -0.48846 0.29104 0.09632 1.49363 -2.19655 -0.0137 -0.11118 -0.50273 0.40433 0 0 0 0 0 0.24359 0.00626 0.98093 0 0.12456 0 0.73287 0.03421 0.8537 -0.25795
PHE_212 -6.17494 1.01009 3.78275 -0.89316 0.09691 0.6687 1.235 -2.16923 -0.00093 -0.01854 -1.23291 -0.06107 0 0 0 0 0 0.27602 0.31597 0 1.75404 0.01394 0 1.0402 0.44657 1.0838 1.17321
THR_213 -6.51464 0.67282 3.76501 -0.15942 0.05792 0.05667 2.82135 -2.42571 -0.00926 -0.10113 -2.49416 -0.22499 0 0 0 0 0 -0.03488 1e-05 0.13946 0 -0.13113 2.27684 -1.0874 0.60921 1.10748 -1.67595
HIS_214 -10.6473 1.29085 7.18187 -0.55983 0.04745 0.41077 2.53216 -3.99065 -0 -0 -2.00378 -0.99681 0 0 0 -0.37477 0 0.01832 0.07352 0 1.7806 -0.06895 0 -0.45461 -0.15575 0.67374 -5.24316
TYR_215 -10.333 1.5005 5.38793 -0.64394 0.1134 0.32887 2.61321 -3.65424 -0.03059 -0.19669 -2.83151 -0.19565 0 0 0 0 0 0.00862 0.41587 0 2.6267 -0.27623 0.02193 1.2797 0.22345 0.68595 -2.95573
ASP_216 -7.57001 0.69911 9.42576 -0.19737 0.01526 0.70486 4.0849 -4.03833 -0.01772 -0.13074 -4.77309 -0.59778 0 0 0 -0.62537 0 0.00672 6e-05 0 2.90713 -0.15122 0 -2.3716 0.5934 0.70213 -1.3339
THR_217 -5.58396 0.45039 2.84461 -0.10952 0.06679 0.07588 1.73201 -1.84158 -0.0045 -0.02728 -0.76704 -0.46521 0 0 0 0 0 -0.00971 0.00047 0.09718 0 -0.50576 2.31941 -1.0874 -0.07818 0.35509 -2.53829
ALA_218 -4.29809 0.48588 1.84234 -0.01888 0 0 2.26491 -1.74591 -0 -0 -2.35089 -0.33951 0 0 0 0 0 0.05878 0 0 0 -0.46486 0 1.8394 -0.22544 0.37365 -2.57862
ASN_219 -5.54037 0.28388 4.6784 -0.28379 0.15852 0.47803 2.96839 -2.51742 -0.04827 -0.31132 -2.00487 -0.97511 0 0 0 0 0 0.0744 0.01565 0 2.09764 -0.31114 0 -0.93687 0.16766 0.5174 -1.48916
ARG_220 -8.60752 0.88383 7.6332 -0.90915 0.19665 0.47945 4.0182 -3.64953 -0 -0 -3.74633 0.89666 0 0 0 -0.68211 0 9.04892 0.16498 3.75037 0 0.047 0 -1.2888 0.38626 11.4129 20.035
ALA_221 -4.43572 0.66541 3.33799 -0.02283 1e-05 0 1.28891 -2.0423 -9e-05 -0.00034 -0.16098 -0.37402 0 0 -0.42397 0 0 -0.01513 0 0 0 0.15406 0 1.8394 0.31915 11.6768 11.8063
ASN_222 -4.40949 0.40193 4.61417 -0.33104 0.10181 0.60521 1.87262 -2.2792 -0.01362 -0.05826 -0.69432 -1.26441 0 0 -0.67122 0 0 -0.00384 0.24833 0 2.31318 -0.40429 0 -0.93687 -0.30296 0.87541 -0.33686
GLN_223 -5.96491 0.57347 5.66955 -0.69078 0.10444 0.88204 2.72456 -3.01164 -0.03519 -0.19259 -2.81979 -0.96272 0 0 -1.14828 0 0 0.0337 0.40511 0 2.26543 0.24654 0 -0.18838 -0.22539 0.7813 -1.55353
THR_224 -4.24658 0.41583 4.03023 -0.12125 0.07814 0.07771 1.9941 -2.01163 -0.00594 -0.01836 -0.44685 -1.1257 0 0 -0.67122 0 0 -0.005 0.07977 0.1101 0 -0.61251 2.25311 -1.0874 -0.01038 0.54823 -0.7756
GLN_225 -6.66762 0.50856 5.9705 -0.28603 0.04808 0.2459 2.92701 -3.02125 -0.01443 -0.0628 -3.23867 -0.71659 0 0 0 -0.68211 0 -0.02554 0.0234 0 3.49422 0.28236 0 -0.18838 0.01862 0.3806 -1.00421
LEU_226 -7.73049 0.55543 3.67944 -0.63106 0.4721 0.14786 2.63332 -2.68316 -0.01455 -0.06159 -3.04249 0.29525 0 0 0 0 0 0.20735 0.79693 1.47809 0 -0.33704 0 0.18072 0.06108 0.90129 -3.09152
ALA_227 -5.4344 0.57786 2.11327 -0.02234 0 0 2.38618 -2.08472 -0 -0 -2.7648 -0.34827 0 0 0 0 0 0.09749 0 0 0 -0.42369 0 1.8394 -0.07599 1.25378 -2.88622
LYS_228 -8.83294 0.61065 6.73345 -0.43075 0.09393 0.2193 3.03959 -3.24637 -0.05068 -0.18724 -2.87245 -0.20435 0 0 0 0 0 0.10699 0.16777 3.04914 0 0.06332 0 -1.5107 -0.01701 0.76131 -2.50705
PHE_229 -9.30955 0.81012 5.02048 -0.62731 0.19229 0.37048 3.64359 -3.31538 -0 -0 -3.76053 0.05325 0 0 0 0 0 -0.01932 0.04634 0 2.21974 -0.05179 0 1.0402 -0.0804 0.50085 -3.26695
TYR_230 -9.23858 0.68582 5.21346 -0.60026 0.05434 0.3212 2.99001 -3.11133 -0.03506 -0.35252 -3.32848 -0.15305 0 0 0 0 0 0.17689 0.00098 0 1.99191 -0.39659 0.01149 1.2797 -0.15111 0.49886 -4.1423
ALA_231 -4.64272 0.59311 2.66541 -0.0179 0 0 2.621 -2.04336 -0.00273 -0.01514 -2.32076 -0.39888 0 0 0 0 0 0.04446 0 0 0 -0.51249 0 1.8394 -0.14958 0.4793 -1.8609
ASN_232 -6.90482 0.57577 6.60655 -0.21667 0.00936 0.3094 3.8319 -3.25299 -0 -0 -3.25762 -0.50743 0 0 -1.19334 0 0 -0.02313 0.03732 0 3.07723 0.3669 0 -0.93687 -0.05358 0.41032 -1.1217
GLU_233 -5.36022 0.30964 6.21771 -0.5276 0.21766 1.47651 2.25323 -2.82904 -0 -0 -1.71593 -3.05 0 0 0 0 0 0.06583 0.0037 0 3.49038 -0.26902 0 -2.7348 -0.35682 0.25822 -2.55054
ILE_234 -5.68695 0.79615 3.68458 -0.49589 0.40465 0.09588 1.96937 -2.29816 -0 -0 -1.16162 0.09113 0 0 -1.19334 0 0 -0.02434 0.06697 0.49914 0 -0.42096 0 0.73287 -0.27209 0.42296 -2.78965
ALA_235 -5.9252 0.65599 3.66573 -0.02164 0 0 2.67678 -2.76282 -0.01487 -0.13921 -1.08351 -0.34347 0 0 0 0 0 -0.03778 0 0 0 -0.13385 0 1.8394 -0.07555 0.39125 -1.30875
ALA_236 -5.25859 0.35753 4.40168 -0.02132 0 0 2.51511 -2.61861 -0 -0 -1.74265 -0.35572 0 0 0 0 0 -0.03819 0 0 0 -0.22603 0 1.8394 -0.2957 0.31282 -1.13028
GLU_237 -5.0468 0.21112 7.18006 -0.45027 0.06676 0.894 3.07476 -3.01622 -0 -0 -4.33503 -0.46457 0 0 0 -0.64246 0 0.06271 0.01005 0 3.32345 -0.27065 0 -2.7348 -0.39686 0.3271 -2.20766
SER_238 -5.45185 0.48614 6.42449 -0.03634 4e-05 0.07116 3.21999 -3.09526 -0 -0 -3.80613 -0.41028 0 0 -0.42268 0 0 -0.02802 0.00036 0.81479 0 0.32144 1.71936 -0.77834 -0.16382 0.44019 -0.69474
TYR_239 -9.3899 0.64933 6.9312 -0.62048 0.07885 0.27528 3.28895 -4.08445 -0.0241 -0.21757 -1.79919 -0.23722 0 0 0 0 0 0.01339 0.04701 0 2.90946 -0.05581 7e-05 1.2797 -0.02777 0.50721 -0.47603
LYS_240 -4.73979 0.21108 5.90284 -0.46587 0.17163 0.24342 2.20777 -2.41384 -0.002 -0.01883 -3.38501 0.09749 0 0 0 -0.64246 0 -0.08456 0.02947 2.52131 0 -0.07588 0 -1.5107 -0.38188 0.4388 -1.897
LYS_241 -3.13614 0.16293 3.81563 -0.3088 0.0441 0.14902 1.44362 -1.64397 -0 -0 -1.06606 -0.06891 0 0 0 0 0 0.00518 0.02119 1.95867 0 -0.03689 0 -1.5107 -0.08125 0.44128 0.18889
GLY_242 -2.22036 0.2191 2.80564 -7e-05 0 0 0.965 -1.30335 -0 -0 -1.10277 -0.30842 0 0 0 0 0 -0.18083 0 0 0 0.62069 0 0.83697 0.59873 0.65859 1.58892
GLU_243 -3.63608 0.27785 4.55546 -0.23973 0.07155 0.4032 2.64739 -1.87561 -0.00041 -0.0023 -3.08702 -0.49417 0 0 -1.01177 -0.94245 0 -0.0915 0.01751 0 3.00727 0.06845 0 -2.7348 0.34862 0.7117 -2.00684
GLU_244 -4.87927 0.3387 5.22673 -0.35111 0.07746 0.45513 1.57986 -2.47964 -0.01287 -0.12038 -1.02225 -0.5728 0 0 -0.42268 0 0 -0.00712 0.03216 0 3.26705 0.01239 0 -2.7348 0.01757 0.358 -1.23788
ALA_245 -5.2169 0.23956 3.50733 -0.02502 4e-05 0 1.86107 -2.14358 -0.05299 -0.31385 -2.34707 -0.2457 0 0 -1.4574 0 0 -0.05727 0 0 0 -0.01056 0 1.8394 -0.38983 0.20379 -4.60898
ALA_246 -5.36634 1.22133 3.49706 -0.02586 0.00085 0 1.56286 -2.36013 -0 -0 -1.48572 -0.18504 0 0 0 0 0 1.10276 0 0 0 -0.06819 0 1.8394 -0.80156 1.0978 0.02924
PRO_247 -3.22685 0.39456 1.66792 -0.15234 0.00609 0.11161 0.75345 -0.90789 -0 -0 -0.31366 0.09307 0 0 0 0 0 -0.10082 0.0137 0.20138 0 -0.71611 0 -2.4119 -0.64698 1.79214 -3.44262
GLY_248 -3.45083 0.23283 3.11084 -6e-05 0 0 1.52022 -1.72061 -0 -0 -1.76658 -0.39186 0 0 0 0 0 -0.1571 0 0 0 -1.48271 0 0.83697 -0.8091 0.85095 -3.22706
SER_249 -6.33535 0.68688 4.74231 -0.03434 0.00027 0.06073 2.72772 -2.66682 -0.0031 -0.01279 -1.93629 -0.97152 0 0 0 0 0 -0.02531 0.07627 0.64831 0 0.13935 0.60017 -0.77834 -0.73709 0.2045 -3.61445
ILE_250 -7.25218 0.90756 2.41465 -0.55202 0.25754 0.1638 2.41525 -2.14478 -0.00502 -0.01883 -1.26178 -0.02238 0 0 0 0 0 -0.04464 0.158 3.27014 0 -0.73553 0 0.73287 -0.40213 0.3507 -1.76881
VAL_251 -6.33232 0.50093 2.73341 -0.26616 0.15321 0.05375 2.68579 -2.16082 -0.02454 -0.0991 -2.56647 -0.25788 0 0 0 0 0 0.02387 2e-05 0.25084 0 -0.76793 0 1.9342 -0.39718 0.33282 -4.20357
ILE_252 -6.83502 0.54196 2.66232 -0.45879 0.35157 0.09599 2.64676 -2.10973 -0.0139 -0.0474 -2.70507 -0.0094 0 0 0 0 0 0.00624 0.02665 0.34859 0 -0.758 0 0.73287 -0.41366 0.53823 -5.39979
MET_253 -6.14121 0.62812 2.89026 -0.51065 0.12558 0.13622 2.46526 -1.8196 -0.03048 -0.11753 -2.86475 -0.00096 0 0 0 0 0 -0.04395 0.1475 1.63301 0 0.21444 0 0.60916 0.05393 0.53228 -2.09337
GLU_254 -7.49688 0.66695 5.39702 -0.23509 0.03939 0.38632 3.1908 -2.80782 -0.03384 -0.22409 -4.4346 -0.51057 0 0 0 -0.4019 0 -0.06027 0.00227 0 3.40238 0.36437 0 -2.7348 0.40863 0.22331 -4.85843
ILE_255 -8.49948 0.79412 3.69009 -0.63307 0.50704 0.12736 3.26196 -2.9287 -0.0238 -0.12614 -3.70391 0.32423 0 0 0 0 0 0.04032 0.01603 0.96582 0 -0.76657 0 0.73287 -0.11934 0.46514 -5.87604
TYR_256 -12.6438 1.67878 5.25747 -0.62467 0.07282 0.31445 3.58619 -3.81549 -0.01817 -0.05766 -4.59615 -0.08588 0 0 0 -0.4019 0 0.04863 0.04994 0 1.89895 -0.39694 0.02273 1.2797 -0.41835 0.77846 -8.07086
ALA_257 -4.38541 0.57678 4.14084 -0.01956 0 0 2.95003 -2.36516 -0.00695 -0.04822 -3.07789 -0.13825 0 0 0 0 0 0.09468 0 0 0 0.06303 0 1.8394 -0.11625 1.46205 0.96911
PRO_258 -3.28732 0.45395 1.67019 -0.13705 0.00248 0.09617 0.60581 -0.86809 -0.0063 -0.03865 -0.66248 0.18392 0 0 0 0 0 -0.06449 0.00845 0.22778 0 -0.97651 0 -2.4119 -0.39498 1.29045 -4.30859
LYS_259 -7.63287 1.86276 8.05794 -0.62946 0.16119 0.27837 1.58729 -3.15252 -0.01855 -0.10502 -3.84337 0.46087 0 0 0 0 0 0.38805 0.14167 2.22288 0 -0.0386 0 -1.5107 -0.5934 1.11888 -1.24458
LYS_260 -3.39347 0.24135 4.33116 -0.34379 0.0449 0.18641 1.42169 -1.75146 -0.01182 -0.13361 -2.10099 0.04769 0 0 -0.40655 0 0 -0.00536 0.03666 2.60531 0 0.00061 0 -1.5107 -0.07011 1.08944 0.27734
ASP_261 -5.30963 0.41908 7.71481 -0.12837 0.03103 0.3903 3.53131 -3.14133 -0.0117 -0.13228 -6.46703 -1.35014 0 0 -0.5262 -0.92212 0 0.13133 0.07679 0 3.88949 0.06036 0 -2.3716 -0.00854 0.52121 -3.60323
ALA_262 -1.46579 0.18133 1.95881 -0.02294 0 0 0.99949 -0.94202 -0 -0 -0.73515 -0.36311 0 0 -0.5262 0 0 -0.04677 0 0 0 -0.38262 0 1.8394 -0.42262 0.40853 0.48035
GLU_263 -3.14798 0.29222 4.46954 -0.21778 0.03389 0.31626 1.40449 -1.69669 -0 -0 -2.08108 -0.55502 0 0 0 -0.48607 0 -0.04956 0.00614 0 3.85449 -0.01595 0 -2.7348 -0.53916 0.35036 -0.79671
GLY_264 -2.61433 0.1405 3.24019 -5e-05 0 0 1.46506 -1.58079 -0 -0 -1.43588 -0.41016 0 0 -0.89566 0 0 -0.16155 0 0 0 -1.41546 0 0.83697 -0.74469 0.36514 -3.21071
LYS_265 -3.47138 0.27659 4.86496 -0.3127 0.03407 0.14616 1.30985 -1.75904 -0.00966 -0.03121 -2.06607 0.013 0 0 0 -0.48607 0 -0.02176 0.13792 1.68992 0 -0.05644 0 -1.5107 -0.78016 0.24964 -1.78311
ILE_266 -6.74188 0.65574 2.48823 -0.46142 0.3184 0.09812 1.32668 -2.04677 -0.0137 -0.08663 -0.57466 -0.03542 0 0 0 0 0 0.18413 0.062 0.33907 0 -0.7536 0 0.73287 -0.48619 0.3301 -4.66492
GLN_267 -2.90453 0.05709 3.32097 -0.58892 0.05245 0.62143 1.19749 -1.53435 -0.01258 -0.03934 -1.39987 -0.52153 0 0 -0.89566 0 0 0.21513 0.02134 0 2.32502 -0.18963 0 -0.18838 -0.16235 0.45301 -0.17322
SER_268 -3.40972 0.1985 2.5931 -0.04196 0.00316 0.07735 0.69602 -1.44966 -0.0179 -0.18616 -0.77704 -0.08278 0 0 0 0 0 0.04998 0.01731 0.06081 0 -0.51184 1.79553 -0.77834 -0.03809 0.86101 -0.94071
GLY_269 -3.93174 0.51097 3.41959 -0.00033 0 0 2.44181 -1.98189 -0 -0 -3.26499 -0.24389 0 0 0 0 0 0.14266 0 0 0 0.35858 0 0.83697 -0.06228 1.02392 -0.75063
GLU_270 -2.52633 0.22521 2.97231 -0.23079 0.02795 0.32529 0.98687 -1.25664 -0 -0 0.2926 -0.58284 0 0 0 0 0 -0.10725 0.06875 0 3.19037 -0.32389 0 -2.7348 -0.27405 0.60906 0.66182
ASP_271 -2.39576 0.26228 2.44361 -0.1197 0.01128 0.37005 0.49594 -1.23983 -0.00051 -0.00194 -0.58434 -0.33466 0 0 0 0 0 0.1076 0.02418 0 2.10359 -0.19523 0 -2.3716 -0.59487 0.45538 -1.56453
GLY_272 -3.55884 0.21355 3.34048 -7e-05 0 0 2.09516 -1.89329 -0.00638 -0.08099 -1.24588 -0.36213 0 0 -0.75608 0 0 0.0597 0 0 0 -1.52885 0 0.83697 0.28436 0.41656 -2.18574
LEU_273 -7.38091 0.95769 3.13426 -0.62978 0.30491 0.26774 2.07752 -2.34019 -0.00859 -0.09705 -1.85498 -0.05602 0 0 0 0 0 -0.06277 0.15148 1.38442 0 -0.22549 0 0.18072 0.66009 0.60927 -2.9277
PHE_274 -5.77515 0.33255 3.68311 -0.66201 0.07242 0.35433 2.44629 -2.3606 -0 -0 -3.22835 0.18979 0 0 0 0 0 -0.01612 0.00955 0 2.34143 -0.17372 0 1.0402 0.12278 0.80579 -0.81771
VAL_275 -6.70744 1.38445 1.41128 -0.27568 0.24707 0.05277 1.37159 -1.69543 -0.00738 -0.05453 -1.67012 0.19139 0 0 0 0 0 -0.02181 0.01411 0.27451 0 -0.32879 0 1.9342 -0.04066 0.85696 -3.06351
ILE_276 -8.0114 1.16694 1.7081 -0.56791 0.65024 0.12284 1.40657 -1.82581 -0.0121 -0.14508 -0.83661 0.13665 0 0 0 0 0 -0.08246 0.0646 1.85672 0 -0.37765 0 0.73287 -0.29509 1.13609 -3.17248
ASP_277 -7.7906 1.8706 8.79099 -0.11258 0.00442 0.33563 3.78097 -3.91855 -0.0106 -0.0494 -5.57603 -1.26326 0 0 -0.93291 0 0 0.29569 0.12728 0 2.01278 -0.13653 0 -2.3716 -0.18552 1.56427 -3.56498
LYS_278 -3.99778 0.75745 4.62563 -0.33669 0.04101 0.19606 1.91572 -2.15541 -0.01479 -0.09668 -1.93661 -0.10372 0 0 -0.52636 0 0 -0.07238 0.0268 1.13386 0 -0.11607 0 -1.5107 1.73557 1.45933 1.02424
LEU_279 -7.17287 0.73912 2.49503 -0.50818 0.15606 0.11349 1.6042 -2.15395 -0 -0 -1.93878 0.28571 0 0 -0.59214 0 0 -0.09142 0.09236 0.40948 0 0.02693 0 0.18072 1.70613 0.90085 -3.74725
ALA_280 -4.60477 0.36926 3.21368 -0.02184 0 0 2.15074 -2.17393 -0.06227 -0.29883 -0.76754 -0.31 0 0 0 0 0 -0.04044 0 0 0 0.50829 0 1.8394 0.48798 0.48624 0.77597
ALA_281 -5.36908 0.44381 2.95505 -0.01879 0 0 2.72598 -2.14861 -0.02845 -0.1418 -2.37706 -0.38841 0 0 0 0 0 0.03116 0 0 0 -0.49026 0 1.8394 0.47099 0.19925 -2.29684
ILE_282 -7.77423 1.34322 2.89196 -0.53013 0.82236 0.09911 2.52653 -2.30979 -0 -0 -2.58348 -0.08477 0 0 0 0 0 0.0121 0.19297 0.69545 0 0.32591 0 0.73287 0.25119 0.57356 -2.81518
ALA_283 -5.43724 0.81628 1.99989 -0.02324 0 0 2.7296 -1.96897 -0 -0 -2.74082 -0.37013 0 0 0 0 0 0.03758 0 0 0 -0.36152 0 1.8394 0.32571 0.71308 -2.44037
VAL_284 -7.42179 1.11176 1.98939 -0.38205 0.39869 0.09277 2.53214 -2.33061 -0 -0 -2.61316 -0.18037 0 0 0 0 0 -6e-05 0.04517 0.80192 0 -0.69989 0 1.9342 -0.07849 0.5253 -4.27509
MET_285 -8.50696 1.3271 3.0836 -0.30224 0.06931 0.05904 2.80737 -2.25567 -0 -0 -2.84987 -0.226 0 0 0 0 0 0.07941 0.30594 1.5353 0 0.11816 0 0.60916 -0.10829 0.88875 -3.36587
GLU_286 -7.34969 0.90014 6.51019 -0.33185 0.09197 0.41473 3.96621 -3.20606 -0.00031 -0.0014 -5.76966 -0.37683 0 0 0 -1.05344 0 0.066 0.00136 0 3.70784 0.2343 0 -2.7348 0.34701 0.9251 -3.65917
LYS_287 -8.5615 0.75272 8.70379 -0.4289 0.12547 0.24145 4.03338 -3.76904 -0 -0 -7.71924 0.12334 0 0 -0.7007 -0.54113 0 0.07009 0.24578 1.82839 0 0.09001 0 -1.5107 0.25829 0.92827 -5.83023
ARG_288 -6.48737 0.88629 5.6063 -0.58322 0.16963 0.29039 2.34939 -2.56634 -0.00466 -0.06915 -2.00394 0.15878 0 0 0 -1.05344 0 -0.00888 0.04592 2.22653 0 -0.23053 0 -1.2888 -0.16369 0.99508 -1.73171
ASN_289 -1.93885 0.07123 1.7138 -0.39157 0.13135 0.77424 0.27571 -0.72368 -0 -0 0.24637 -1.62609 0 0 0 0 0 -0.02656 0.04856 0 2.03822 -0.69403 0 -0.93687 -0.0082 0.52937 -0.517
ASP_290 -2.61711 0.22101 3.17951 -0.10268 0.00478 0.30114 1.47144 -1.44952 -0 -0 -1.64465 -1.26287 0 0 -0.83999 0 0 0.03042 0.00037 0 2.2049 -0.18422 0 -2.3716 0.14299 0.29046 -2.62562
TRP_291 -3.9783 0.32996 0.74409 -0.89684 0.03485 0.29573 0.90651 -0.9275 -0 -0 -1.51959 -0.04117 0 0 -0.83999 0 0 -0.00555 0.05477 0 1.41492 -0.37723 0 1.6906 -0.10039 0.54239 -2.67274
GLY_292 -1.97035 0.31018 2.5777 -0.0027 0 0 1.21971 -1.24826 -0.01904 -0.12275 -0.67887 -0.406 0 0 0 0 0 -0.12885 0 0 0 -1.54131 0 0.83697 0.18714 0.86553 -0.12091
SER_293 -4.37368 0.98862 2.95335 -0.02363 3e-05 0.02407 1.46873 -1.7734 -0.01407 -0.09473 -1.14972 -0.31642 0 0 -0.33329 0 0 -0.07712 0.2733 1.03442 0 0.0515 1.19689 -0.77834 0.01652 1.12306 0.19609
ALA_294 -5.01559 1.32207 2.72853 -0.02696 0.00215 0 1.42859 -2.06721 -0.0038 -0.02556 -0.81725 -0.44781 0 0 0 0 0 0.02736 0 0 0 -0.04868 0 1.8394 -0.48254 0.79099 -0.7963
PHE_295 -8.05709 1.23149 4.53703 -1.10429 0.19863 0.53328 2.88657 -2.84514 -0 -0 -2.62318 0.12919 0 0 0 0 0 -0.03095 0.04881 0 1.97702 0.04501 0 1.0402 -0.04792 0.44745 -1.63388
LYS_296 -5.41049 0.74558 4.7124 -0.51817 0.17742 0.32297 2.16047 -2.3071 -0.05509 -0.28023 -1.38106 0.18987 0 0 0 0 0 0.02522 0.03154 2.47733 0 -0.03097 0 -1.5107 0.2026 0.46555 0.01713
ALA_297 -5.871 0.86647 4.04299 -0.02263 0 0 2.745 -2.9055 -0.01464 -0.15627 -1.47336 -0.39065 0 0 0 0 0 -0.10075 0 0 0 -0.30573 0 1.8394 -0.29403 0.44522 -1.59548
ASP_298 -3.90693 0.46065 4.35154 -0.22147 0.00163 0.72648 1.63993 -2.04766 -0.00824 -0.0943 -1.34551 0.09766 0 0 0 0 0 -0.10992 0.06316 0 3.77131 -0.01352 0 -2.3716 -0.51198 0.60858 1.08982
ASP_299 -3.17991 0.29517 4.53898 -0.11874 0.0273 0.37086 1.46633 -1.9223 -0.03606 -0.15748 -2.45808 -0.29493 0 0 -0.42565 0 0 -0.06545 0.01413 0 2.60761 -0.43281 0 -2.3716 -0.52478 0.41603 -2.25137
ARG_300 -4.61081 0.19511 6.39812 -0.93874 0.28078 0.69527 3.02579 -2.73793 -0.01173 -0.0682 -3.64551 0.00754 0 0 -0.42565 0 0 0.16715 0.01356 2.00072 0 -0.22777 0 -1.2888 -0.50793 0.23127 -1.44776
SER_301 -2.77256 0.35509 3.91329 -0.0284 0 0.04707 1.61239 -1.72632 -0.04378 -0.35107 -1.76582 -0.95953 0 0 -1.02708 0 0 -0.09161 0.00869 0.64235 0 0.09979 0.67666 -0.77834 -0.30524 0.45509 -2.03933
GLY_302 -2.53355 0.46984 2.29141 -6e-05 0 0 0.51174 -1.25894 -0 -0 0.36501 -0.42304 0 0 0 0 0 -0.10073 0 0 0 -1.42018 0 0.83697 -0.68241 0.44099 -1.50292
ASN_303 -4.70891 0.48034 4.66886 -0.1963 0.0204 0.33885 2.25005 -2.51665 -0.01771 -0.17532 -2.69446 -1.00634 0 0 0 0 0 -0.05289 0.19112 0 1.81265 -0.92204 0 -0.93687 -0.88123 0.32295 -4.02351
TRP_304 -13.1207 2.05119 4.67607 -0.66667 0.01903 0.28597 2.16137 -3.70095 -0.01618 -0.08912 -1.63106 -0.21734 0 0 -0.24389 0 0 0.29305 1e-05 0 1.60316 -0.09025 0 1.6906 -0.25187 0.98907 -6.2585
GLY_305 -3.92907 0.35424 3.27467 -0.00045 0 0 2.38216 -1.87823 -0 -0 -2.9185 -0.23454 0 0 0 0 0 -0.05889 0 0 0 0.44074 0 0.83697 0.21133 1.29694 -0.22262
PHE_306 -7.20123 1.05844 2.40321 -0.86235 0.08943 0.11226 0.92077 -2.04774 -0.00796 -0.0862 -0.33969 -0.63801 0 0 0 0 0 0.53249 0.09883 0 1.94482 -0.11866 0 1.0402 0.34615 0.97472 -1.78052
ALA_307 -5.64586 0.72293 2.57602 -0.02409 0.00024 0 2.69373 -2.42938 -0 -0 -2.71675 -0.40268 0 0 0 0 0 -0.01012 0 0 0 -0.31521 0 1.8394 0.38516 0.8281 -2.49852
LEU_308 -7.19963 0.79699 3.54946 -0.6057 0.31457 0.21219 2.56784 -2.54365 -0.01729 -0.06644 -2.64312 -0.02746 0 0 0 0 0 0.08451 0.02077 1.29635 0 -0.07224 0 0.18072 0.10288 0.62664 -3.42265
TYR_309 -9.12993 0.97216 3.75924 -0.63863 0.13975 0.27961 2.79676 -3.1565 -0 -0 -2.74317 -0.25785 0 0 0 0 0 -0.05383 0.56719 0 2.31209 0.00118 0.03163 1.2797 -0.0698 0.94729 -2.9631
ASP_310 -5.22073 1.04825 6.7136 -0.09151 0.02621 0.25041 2.9479 -2.94783 -0.01729 -0.06644 -6.02484 -0.11122 0 0 0 0 0 -0.00283 0.4459 0 2.25488 0.10121 0 -2.3716 0.17339 1.46231 -1.43022
PRO_311 -4.13167 0.75466 3.0456 -0.06994 0 0.04314 1.44924 -1.36498 -0 -0 -0.82067 0.57631 0 0 0 0 0 -0.19395 0.01437 0.20667 0 -0.83432 0 -2.4119 0.47181 1.23288 -2.03275
GLU_312 -3.72659 0.44778 4.40446 -0.41158 0.07758 0.8256 1.14581 -1.93273 -0 -0 -1.07635 -0.42707 0 0 0 0 0 0.64112 0.00903 0 2.92379 0.2583 0 -2.7348 1.01458 0.60378 2.0427
GLY_313 -2.60253 0.11661 2.24599 -5e-05 0 0 0.75538 -1.17935 -0 -0 -1.16566 -0.3625 0 0 0 0 0 -0.18179 0 0 0 -1.43125 0 0.83697 0.23216 0.56302 -2.17301
LYS_314 -3.28689 0.21308 3.84425 -0.29691 0.0334 0.13368 1.63288 -1.74341 -0.00424 -0.01492 -1.35251 0.08703 0 0 0 0 0 0.01227 0.00441 2.05216 0 -0.0557 0 -1.5107 -0.71739 0.48878 -0.48073
ALA_315 -2.40437 0.22722 0.75957 -0.02427 1e-05 0 0.53876 -0.78925 -0 -0 -0.49776 -0.27801 0 0 0 0 0 0.06605 0 0 0 0.1493 0 1.8394 -0.0478 0.35496 -0.10619
LYS_316 -4.91253 0.86903 5.14677 -0.33877 0.03379 0.17054 3.1982 -2.1671 -0.00424 -0.01492 -5.51616 0.02787 0 0 0 0 0 0.19228 0.47327 2.3234 0 -0.01609 0 -1.5107 0.11019 1.20935 -0.72583
ASP_317 -4.2156 0.87401 4.47059 -0.10869 0.00961 0.30467 1.27716 -1.71028 -0 -0 -2.41875 -1.56254 0 0 -0.72452 -0.33816 0 0.06211 0.0533 0 2.27393 -0.11453 0 -2.3716 0.21556 1.83174 -2.19199
ASN_318 -4.06821 0.30013 5.61746 -0.34808 0.11651 0.62127 3.28241 -2.46574 -0.03879 -0.28821 -4.81149 -0.2365 0 0 -1.49257 0 0 0.0359 0.00353 0 1.70732 -0.27627 0 -0.93687 0.19891 1.15981 -1.91948
ASP_319 -5.24734 0.30754 6.08077 -0.11571 0.01587 0.36067 3.37181 -2.88205 -0.01082 -0.11682 -5.1882 -0.3739 0 0 -1.02708 0 0 -0.07337 0.02797 0 1.79317 -0.01315 0 -2.3716 -0.19533 0.61514 -5.04244
LEU_320 -3.58985 0.29684 3.12295 -0.50475 0.20805 0.13128 1.30683 -1.58876 -0.0013 -0.00807 -1.02267 0.18148 0 0 -0.76804 0 0 -0.02773 0.08766 0.21117 0 -0.14034 0 0.18072 -0.33385 0.43264 -1.82575
THR_321 -3.97753 0.55036 3.95022 -0.20756 0.26087 0.07982 1.62638 -1.71304 -0.00784 -0.10621 -1.1534 0.01515 0 0 0 -0.33816 0 0.00371 0.0216 0.39825 0 -0.31951 2.3322 -1.0874 0.00035 0.41363 0.74188
CYS_322 -5.51487 0.42883 3.00631 -0.06019 0.01212 0.02275 0.98609 -1.58673 -0.01535 -0.10151 -0.43217 -0.65027 0 0 0 0 0 0.01206 0.00607 0.56782 0 -0.01801 0 3.6196 0.22183 0.8035 1.30788
ALA_323 -5.13024 0.43712 4.26222 -0.01954 0 0 2.88362 -2.5073 -0.0206 -0.12083 -1.67152 -0.28205 0 0 0 0 0 -0.00503 0 0 0 0.65419 0 1.8394 0.95732 0.56746 1.8442
GLN_324 -4.57722 0.29418 4.06465 -0.25908 0.02335 0.17787 1.73626 -2.05069 -0.0013 -0.00807 -0.84204 -0.45959 0 0 0 0 0 -0.06214 0.06745 0 2.84573 -0.17178 0 -0.18838 0.66417 0.18811 1.44147
CYS_325 -4.51344 0.42598 3.31004 -0.09018 0.00038 0.04591 0.71466 -1.6464 -0.02052 -0.15523 -0.09418 -0.2417 0 0 0 0 0 -0.03317 0.00647 0.48635 0 0.19504 0 3.6196 -0.50176 0.19224 1.70006
HIS_326 -6.30284 0.61602 5.17386 -0.40702 0.00629 0.50083 2.85923 -2.55957 -0.0046 -0.05424 -3.74251 -0.04694 0 0 0 0 0 -0.04966 0.01407 0 1.64771 -0.34915 0 -0.45461 -0.15856 0.52799 -2.78373
ASN_327 -4.6355 0.65543 5.00431 -0.18919 0.05877 0.29211 2.1086 -2.38258 -0.01681 -0.14527 0.26787 -0.35671 0 0 0 0 0 0.27923 0.00086 0 1.4731 0.40318 0 -0.93687 5.76011 1.64313 9.28376
PRO_328 -3.44948 0.54167 2.79341 -0.07623 0 0.04598 0.50545 -1.07466 -0 -0 -0.64079 0.60294 0 0 0 0 0 -0.10139 0.01055 0.61233 0 -0.02699 0 -2.4119 5.47005 1.58092 4.38186
LEU_329 -7.34559 0.72108 2.15971 -0.51057 0.29498 0.1241 2.41202 -2.03022 -0.01542 -0.14307 -1.396 0.22039 0 0 0 0 0 -0.00514 0.00336 0.42939 0 -0.25913 0 0.18072 -0.10179 0.69021 -4.57096
GLN_330 -7.10779 0.43583 6.32276 -0.95694 0.24837 1.36329 2.06077 -3.09105 -0.00443 -0.05362 -1.90677 -1.19463 0 0 -0.90927 0 0 -0.0584 0.40683 0 5.33726 0.13288 0 -0.18838 -0.15773 0.64126 1.32026
LYS_331 -3.9615 0.16371 5.0666 -0.34026 0.03959 0.17901 2.07236 -2.0152 -0.05531 -0.26841 -2.40587 0.0677 0 0 0 -0.85576 0 -0.03426 0.04415 2.31906 0 -0.22765 0 -1.5107 -0.25526 0.46265 -1.51534
GLN_332 -4.71637 0.5011 6.08327 -0.34483 0.04009 0.18792 2.65587 -2.65497 -0.0645 -0.29623 -2.13713 -0.19839 0 0 -1.01177 -0.40901 0 -0.00065 0.02983 0 3.27994 -0.07898 0 -0.18838 0.23882 0.47006 1.38569
ASP_333 -5.67517 0.78554 7.05359 -0.11958 0.13396 0.38659 3.34756 -2.97753 -0.03341 -0.30267 -6.71319 -0.6408 0 0 -1.00059 -0.95013 0 0.02357 0.06418 0 2.55795 -0.44636 0 -2.3716 0.16737 0.95954 -5.75118
ASN_334 -5.30234 0.41886 3.82246 -0.36841 0.06342 0.73893 1.21924 -2.06288 -0.00479 -0.03958 -1.28168 -0.69685 0 0 -0.90927 0 0 -0.01722 0.00183 0 2.05136 -0.89018 0 -0.93687 -0.39651 0.80036 -3.79011
LEU_335 -7.58183 0.97001 4.66254 -0.44411 0.15896 0.07911 2.88104 -2.77489 -0.03057 -0.26471 -2.63674 0.06611 0 0 0 0 0 -0.02086 0.01988 0.72087 0 -0.12218 0 0.18072 -0.38221 0.52986 -3.98901
PHE_336 -8.61783 1.54058 1.48615 -0.71669 0.2352 0.3111 1.55182 -1.9478 -0 -0 -0.87405 -0.00731 0 0 0 0 0 0.04246 0.00251 0 3.85277 -0.00286 0 1.0402 0.08518 0.90757 -1.111
SER_337 -4.43845 0.5496 4.85667 -0.02988 0.00023 0.04951 2.05898 -2.13798 -0.0447 -0.27981 -2.17076 -0.92356 0 0 0 0 0 -0.0269 0.00104 0.15106 0 -0.32698 0.60081 -0.77834 -0.078 0.73784 -2.22962
PHE_338 -10.4913 1.69152 3.01728 -0.66816 0.02552 0.17486 1.15251 -2.47211 -0 -0 -0.73557 -0.15335 0 0 0 0 0 -0.00422 0.07449 0 1.77382 -0.40765 0 1.0402 -0.01089 1.00179 -4.9913
GLN_339 -7.81881 1.36969 6.06807 -0.40418 0.04883 0.34308 3.02549 -3.05493 -0.02112 -0.12389 -3.50976 -0.19355 0 0 0 -0.62537 0 0.5056 0.0406 0 4.92473 -0.20771 0 -0.18838 -0.11982 1.37794 1.43652
LYS_340 -7.96547 0.69857 8.19763 -0.43395 0.11944 0.31459 3.27808 -3.39105 -0.00398 -0.03332 -2.90678 0.17902 0 0 0 0 0 0.16832 0.02249 2.22316 0 0.19412 0 -1.5107 -0.02708 1.13798 0.26106
LEU_341 -6.65633 0.60305 3.70752 -0.5083 0.22561 0.1297 2.18376 -2.44652 -0 -0 -1.07369 0.19514 0 0 0 0 0 0.10204 1.18263 0.72899 0 -0.15758 0 0.18072 0.36455 1.01751 -0.22119
VAL_342 -7.07041 1.76289 3.37131 -0.32787 0.29247 0.07474 2.35754 -2.50735 -0.02177 -0.11502 -1.33693 -0.22737 0 0 0 0 0 -0.06388 0.02458 0.0819 0 -0.28422 0 1.9342 -0.00782 1.21505 -0.84795
ASP_343 -5.47587 0.4083 6.20624 -0.11086 0.01439 0.33861 2.34924 -2.71661 -0.00824 -0.06522 -1.36189 -0.37173 0 0 0 0 0 -0.07319 0.03636 0 1.71633 0.04171 0 -2.3716 -0.20663 1.00768 -0.64299
TYR_344 -6.12614 0.91253 5.63199 -0.68402 0.07658 0.37756 3.07096 -3.06395 -0.00049 -0.01005 -3.02001 -0.26823 0 0 0 0 0 -0.05958 0.05746 0 2.3322 0.17688 0.16901 1.2797 -0.16047 0.53823 1.23013
VAL_345 -4.46408 0.74826 4.08251 -0.37176 0.2413 0.09512 2.46798 -2.25152 -0 -0 -1.723 -0.21841 0 0 0 0 0 -0.11672 0.1125 0.68626 0 0.38138 0 1.9342 -0.15155 0.44971 1.90217
LYS_346 -4.58193 0.63889 5.35901 -0.48468 0.08352 0.38439 2.39905 -2.18637 -0.02177 -0.11502 -2.20686 -0.14762 0 0 0 -0.94245 0 -0.10722 0.09175 3.04582 0 -0.07317 0 -1.5107 -0.3834 0.3416 -0.41717
ALA_347 -2.57251 0.31229 2.15654 -0.02829 0.00805 0 1.1267 -1.34941 -0 -0 -1.43357 -0.41694 0 0 0 0 0 0.00707 0 0 0 0.05882 0 1.8394 -0.55638 0.38764 -0.46058
HIS_D:CtermProteinFull_348 -2.93571 0.18746 2.77904 -0.45644 0.02899 0.65894 1.14905 -1.49922 -0 -0 -0.73453 -0.07242 0 0 0 0 0 0 0.11086 0 2.00265 0 0 -0.45461 -0.30222 0.45472 0.91656
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 33237 DOMAINID 32263 MODEL 5 SSGCID - NieuA.20425.a Cytochrome P460 domain-containing protein
MODEL     5
REMARK    Rerank model05.pdb score: 253.74 tmscore: 0.62610 6amgA_203 prob: 100 ident: 17.16
ATOM      1  N   MET A   1      -5.907   7.864  -4.215  1.00 21.440          N  
ATOM      2  CA  MET A   1      -6.570   8.460  -3.065  1.00 20.780          C  
ATOM      3  C   MET A   1      -6.020   9.837  -2.727  1.00 20.240          C  
ATOM      4  O   MET A   1      -4.867  10.153  -3.022  1.00 19.740          O  
ATOM      5  CB  MET A   1      -6.455   7.530  -1.870  1.00 29.360          C  
ATOM      6  CG  MET A   1      -7.192   6.218  -2.024  1.00 29.360          C  
ATOM      7  SD  MET A   1      -6.968   5.199  -0.630  1.00 29.360          S  
ATOM      8  CE  MET A   1      -8.168   3.957  -0.887  1.00 29.360          C  
ATOM      9 1H   MET A   1      -5.184   7.249  -3.874  1.00 25.730          H  
ATOM     10 2H   MET A   1      -6.590   7.326  -4.734  1.00 25.730          H  
ATOM     11 3H   MET A   1      -5.508   8.580  -4.808  1.00 25.730          H  
ATOM     12  HA  MET A   1      -7.619   8.585  -3.312  1.00 24.940          H  
ATOM     13 1HB  MET A   1      -5.404   7.325  -1.650  1.00 35.230          H  
ATOM     14 2HB  MET A   1      -6.886   8.028  -1.004  1.00 35.230          H  
ATOM     15 1HG  MET A   1      -8.258   6.391  -2.155  1.00 35.230          H  
ATOM     16 2HG  MET A   1      -6.820   5.681  -2.897  1.00 35.230          H  
ATOM     17 1HE  MET A   1      -8.124   3.262  -0.073  1.00 35.230          H  
ATOM     18 2HE  MET A   1      -9.149   4.414  -0.915  1.00 35.230          H  
ATOM     19 3HE  MET A   1      -7.974   3.439  -1.824  1.00 35.230          H  
ATOM     20  N   LYS A   2      -6.877  10.665  -2.147  1.00 20.420          N  
ATOM     21  CA  LYS A   2      -6.529  12.026  -1.775  1.00 20.040          C  
ATOM     22  C   LYS A   2      -5.969  12.103  -0.355  1.00 19.500          C  
ATOM     23  O   LYS A   2      -6.386  11.360   0.534  1.00 19.070          O  
ATOM     24  CB  LYS A   2      -7.763  12.913  -1.935  1.00 28.210          C  
ATOM     25  CG  LYS A   2      -8.253  13.048  -3.374  1.00 28.210          C  
ATOM     26  CD  LYS A   2      -9.468  13.971  -3.471  1.00 28.210          C  
ATOM     27  CE  LYS A   2      -9.962  14.090  -4.912  1.00 28.210          C  
ATOM     28  NZ  LYS A   2     -11.145  14.994  -5.030  1.00 28.210          N  
ATOM     29  H   LYS A   2      -7.808  10.335  -1.940  1.00 24.500          H  
ATOM     30  HA  LYS A   2      -5.753  12.383  -2.455  1.00 24.050          H  
ATOM     31 1HB  LYS A   2      -8.572  12.479  -1.383  1.00 33.850          H  
ATOM     32 2HB  LYS A   2      -7.572  13.905  -1.528  1.00 33.850          H  
ATOM     33 1HG  LYS A   2      -7.449  13.445  -3.995  1.00 33.850          H  
ATOM     34 2HG  LYS A   2      -8.526  12.064  -3.752  1.00 33.850          H  
ATOM     35 1HD  LYS A   2     -10.273  13.576  -2.855  1.00 33.850          H  
ATOM     36 2HD  LYS A   2      -9.207  14.962  -3.104  1.00 33.850          H  
ATOM     37 1HE  LYS A   2      -9.157  14.480  -5.532  1.00 33.850          H  
ATOM     38 2HE  LYS A   2     -10.239  13.099  -5.274  1.00 33.850          H  
ATOM     39 1HZ  LYS A   2     -11.437  15.043  -5.998  1.00 33.850          H  
ATOM     40 2HZ  LYS A   2     -11.905  14.636  -4.469  1.00 33.850          H  
ATOM     41 3HZ  LYS A   2     -10.898  15.920  -4.709  1.00 33.850          H  
ATOM     42  N   SER A   3      -5.079  13.070  -0.128  1.00 19.590          N  
ATOM     43  CA  SER A   3      -4.461  13.317   1.179  1.00 19.200          C  
ATOM     44  C   SER A   3      -5.408  13.828   2.250  1.00 18.740          C  
ATOM     45  O   SER A   3      -5.118  13.740   3.446  1.00 18.190          O  
ATOM     46  CB  SER A   3      -3.321  14.288   0.993  1.00 27.040          C  
ATOM     47  OG  SER A   3      -3.795  15.547   0.551  1.00 27.040          O  
ATOM     48  H   SER A   3      -4.781  13.658  -0.894  1.00 23.510          H  
ATOM     49  HA  SER A   3      -4.057  12.374   1.537  1.00 23.040          H  
ATOM     50 1HB  SER A   3      -2.783  14.407   1.934  1.00 32.440          H  
ATOM     51 2HB  SER A   3      -2.620  13.882   0.265  1.00 32.440          H  
ATOM     52  HG  SER A   3      -4.050  16.057   1.355  1.00 32.440          H  
ATOM     53  N   SER A   4      -6.548  14.345   1.819  1.00 19.040          N  
ATOM     54  CA  SER A   4      -7.566  14.872   2.707  1.00 18.750          C  
ATOM     55  C   SER A   4      -8.447  13.771   3.301  1.00 18.320          C  
ATOM     56  O   SER A   4      -9.257  14.030   4.197  1.00 17.890          O  
ATOM     57  CB  SER A   4      -8.403  15.894   1.967  1.00 26.370          C  
ATOM     58  OG  SER A   4      -9.129  15.300   0.929  1.00 26.370          O  
ATOM     59  H   SER A   4      -6.711  14.380   0.826  1.00 22.850          H  
ATOM     60  HA  SER A   4      -7.061  15.381   3.530  1.00 22.500          H  
ATOM     61 1HB  SER A   4      -9.086  16.374   2.666  1.00 31.640          H  
ATOM     62 2HB  SER A   4      -7.749  16.668   1.564  1.00 31.640          H  
ATOM     63  HG  SER A   4      -9.663  16.003   0.546  1.00 31.640          H  
ATOM     64  N   PHE A   5      -8.312  12.539   2.801  1.00 18.520          N  
ATOM     65  CA  PHE A   5      -9.112  11.427   3.284  1.00 18.290          C  
ATOM     66  C   PHE A   5      -8.281  10.451   4.077  1.00 17.640          C  
ATOM     67  O   PHE A   5      -7.267   9.940   3.597  1.00 17.150          O  
ATOM     68  CB  PHE A   5      -9.761  10.670   2.140  1.00 25.700          C  
ATOM     69  CG  PHE A   5     -10.884  11.343   1.472  1.00 25.700          C  
ATOM     70  CD1 PHE A   5     -10.689  12.381   0.605  1.00 25.700          C  
ATOM     71  CD2 PHE A   5     -12.171  10.885   1.690  1.00 25.700          C  
ATOM     72  CE1 PHE A   5     -11.752  12.979  -0.026  1.00 25.700          C  
ATOM     73  CE2 PHE A   5     -13.241  11.467   1.060  1.00 25.700          C  
ATOM     74  CZ  PHE A   5     -13.032  12.521   0.198  1.00 25.700          C  
ATOM     75  H   PHE A   5      -7.612  12.347   2.080  1.00 22.220          H  
ATOM     76  HA  PHE A   5      -9.894  11.816   3.933  1.00 21.950          H  
ATOM     77 1HB  PHE A   5      -9.003  10.447   1.385  1.00 30.840          H  
ATOM     78 2HB  PHE A   5     -10.125   9.734   2.535  1.00 30.840          H  
ATOM     79  HD1 PHE A   5      -9.687  12.742   0.433  1.00 30.840          H  
ATOM     80  HD2 PHE A   5     -12.329  10.046   2.373  1.00 30.840          H  
ATOM     81  HE1 PHE A   5     -11.582  13.811  -0.704  1.00 30.840          H  
ATOM     82  HE2 PHE A   5     -14.250  11.098   1.241  1.00 30.840          H  
ATOM     83  HZ  PHE A   5     -13.877  12.991  -0.304  1.00 30.840          H  
ATOM     84  N   GLY A   6      -8.715  10.181   5.293  1.00 17.730          N  
ATOM     85  CA  GLY A   6      -7.990   9.224   6.095  1.00 17.290          C  
ATOM     86  C   GLY A   6      -8.400   7.845   5.642  1.00 16.450          C  
ATOM     87  O   GLY A   6      -9.524   7.648   5.168  1.00 15.930          O  
ATOM     88  H   GLY A   6      -9.540  10.646   5.647  1.00 21.280          H  
ATOM     89 1HA  GLY A   6      -6.920   9.364   5.960  1.00 20.750          H  
ATOM     90 2HA  GLY A   6      -8.217   9.362   7.152  1.00 20.750          H  
ATOM     91  N   LEU A   7      -7.554   6.873   5.895  1.00 16.430          N  
ATOM     92  CA  LEU A   7      -7.899   5.520   5.507  1.00 15.810          C  
ATOM     93  C   LEU A   7      -8.869   4.861   6.435  1.00 15.510          C  
ATOM     94  O   LEU A   7      -9.451   3.838   6.089  1.00 14.900          O  
ATOM     95  CB  LEU A   7      -6.665   4.666   5.303  1.00 22.380          C  
ATOM     96  CG  LEU A   7      -5.854   5.036   4.103  1.00 22.380          C  
ATOM     97  CD1 LEU A   7      -4.583   4.421   4.163  1.00 22.380          C  
ATOM     98  CD2 LEU A   7      -6.489   4.477   2.876  1.00 22.380          C  
ATOM     99  H   LEU A   7      -6.665   7.124   6.327  1.00 19.720          H  
ATOM    100  HA  LEU A   7      -8.378   5.598   4.562  1.00 18.970          H  
ATOM    101 1HB  LEU A   7      -6.048   4.715   6.147  1.00 26.860          H  
ATOM    102 2HB  LEU A   7      -6.990   3.634   5.182  1.00 26.860          H  
ATOM    103  HG  LEU A   7      -5.753   6.112   4.044  1.00 26.860          H  
ATOM    104 1HD1 LEU A   7      -4.042   4.692   3.282  1.00 26.860          H  
ATOM    105 2HD1 LEU A   7      -4.060   4.770   5.026  1.00 26.860          H  
ATOM    106 3HD1 LEU A   7      -4.688   3.357   4.207  1.00 26.860          H  
ATOM    107 1HD2 LEU A   7      -5.882   4.728   2.030  1.00 26.860          H  
ATOM    108 2HD2 LEU A   7      -6.534   3.425   2.978  1.00 26.860          H  
ATOM    109 3HD2 LEU A   7      -7.458   4.836   2.714  1.00 26.860          H  
ATOM    110  N   SER A   8      -9.105   5.432   7.602  1.00 16.040          N  
ATOM    111  CA  SER A   8     -10.068   4.807   8.478  1.00 15.950          C  
ATOM    112  C   SER A   8     -11.430   4.886   7.762  1.00 15.550          C  
ATOM    113  O   SER A   8     -12.188   3.903   7.683  1.00 15.120          O  
ATOM    114  CB  SER A   8     -10.104   5.552   9.805  1.00 22.370          C  
ATOM    115  OG  SER A   8      -8.861   5.475  10.483  1.00 22.370          O  
ATOM    116  H   SER A   8      -8.629   6.278   7.873  1.00 19.250          H  
ATOM    117  HA  SER A   8      -9.808   3.763   8.630  1.00 19.140          H  
ATOM    118 1HB  SER A   8     -10.364   6.596   9.633  1.00 26.840          H  
ATOM    119 2HB  SER A   8     -10.885   5.123  10.431  1.00 26.840          H  
ATOM    120  HG  SER A   8      -9.031   5.831  11.374  1.00 26.840          H  
ATOM    121  N   ALA A   9     -11.710   6.082   7.218  1.00 15.820          N  
ATOM    122  CA  ALA A   9     -12.926   6.376   6.478  1.00 15.650          C  
ATOM    123  C   ALA A   9     -13.007   5.615   5.170  1.00 14.860          C  
ATOM    124  O   ALA A   9     -14.079   5.135   4.796  1.00 14.530          O  
ATOM    125  CB  ALA A   9     -12.996   7.858   6.174  1.00 21.980          C  
ATOM    126  H   ALA A   9     -11.036   6.822   7.343  1.00 18.980          H  
ATOM    127  HA  ALA A   9     -13.774   6.087   7.097  1.00 18.780          H  
ATOM    128 1HB  ALA A   9     -13.922   8.077   5.643  1.00 26.370          H  
ATOM    129 2HB  ALA A   9     -12.966   8.422   7.104  1.00 26.370          H  
ATOM    130 3HB  ALA A   9     -12.144   8.134   5.550  1.00 26.370          H  
ATOM    131  N   LEU A  10     -11.870   5.522   4.475  1.00 14.640          N  
ATOM    132  CA  LEU A  10     -11.824   4.883   3.170  1.00 14.060          C  
ATOM    133  C   LEU A  10     -12.069   3.387   3.267  1.00 13.550          C  
ATOM    134  O   LEU A  10     -12.766   2.829   2.414  1.00 13.140          O  
ATOM    135  CB  LEU A  10     -10.485   5.214   2.531  1.00 19.920          C  
ATOM    136  CG  LEU A  10     -10.296   6.765   2.223  1.00 19.920          C  
ATOM    137  CD1 LEU A  10      -8.897   7.070   1.832  1.00 19.920          C  
ATOM    138  CD2 LEU A  10     -11.153   7.146   1.164  1.00 19.920          C  
ATOM    139  H   LEU A  10     -11.029   5.969   4.846  1.00 17.570          H  
ATOM    140  HA  LEU A  10     -12.625   5.280   2.567  1.00 16.870          H  
ATOM    141 1HB  LEU A  10      -9.724   4.856   3.157  1.00 23.900          H  
ATOM    142 2HB  LEU A  10     -10.414   4.676   1.584  1.00 23.900          H  
ATOM    143  HG  LEU A  10     -10.545   7.346   3.086  1.00 23.900          H  
ATOM    144 1HD1 LEU A  10      -8.778   8.109   1.608  1.00 23.900          H  
ATOM    145 2HD1 LEU A  10      -8.234   6.832   2.630  1.00 23.900          H  
ATOM    146 3HD1 LEU A  10      -8.667   6.513   0.981  1.00 23.900          H  
ATOM    147 1HD2 LEU A  10     -11.020   8.191   0.951  1.00 23.900          H  
ATOM    148 2HD2 LEU A  10     -10.898   6.558   0.303  1.00 23.900          H  
ATOM    149 3HD2 LEU A  10     -12.174   6.987   1.419  1.00 23.900          H  
ATOM    150  N   VAL A  11     -11.551   2.731   4.320  1.00 13.710          N  
ATOM    151  CA  VAL A  11     -11.840   1.309   4.466  1.00 13.430          C  
ATOM    152  C   VAL A  11     -13.347   1.171   4.677  1.00 13.310          C  
ATOM    153  O   VAL A  11     -13.985   0.315   4.048  1.00 12.950          O  
ATOM    154  CB  VAL A  11     -11.086   0.668   5.670  1.00 18.910          C  
ATOM    155  CG1 VAL A  11     -11.610  -0.776   5.902  1.00 18.910          C  
ATOM    156  CG2 VAL A  11      -9.558   0.617   5.397  1.00 18.910          C  
ATOM    157  H   VAL A  11     -10.931   3.210   4.978  1.00 16.450          H  
ATOM    158  HA  VAL A  11     -11.559   0.784   3.562  1.00 16.120          H  
ATOM    159  HB  VAL A  11     -11.278   1.261   6.570  1.00 22.700          H  
ATOM    160 1HG1 VAL A  11     -11.089  -1.221   6.747  1.00 22.700          H  
ATOM    161 2HG1 VAL A  11     -12.672  -0.762   6.115  1.00 22.700          H  
ATOM    162 3HG1 VAL A  11     -11.431  -1.383   5.011  1.00 22.700          H  
ATOM    163 1HG2 VAL A  11      -9.052   0.169   6.253  1.00 22.700          H  
ATOM    164 2HG2 VAL A  11      -9.370   0.013   4.512  1.00 22.700          H  
ATOM    165 3HG2 VAL A  11      -9.171   1.610   5.242  1.00 22.700          H  
ATOM    166  N   GLY A  12     -13.920   2.023   5.537  1.00 13.770          N  
ATOM    167  CA  GLY A  12     -15.350   2.023   5.808  1.00 13.890          C  
ATOM    168  C   GLY A  12     -16.179   2.179   4.528  1.00 13.480          C  
ATOM    169  O   GLY A  12     -17.112   1.399   4.287  1.00 13.400          O  
ATOM    170  H   GLY A  12     -13.334   2.691   6.057  1.00 16.520          H  
ATOM    171 1HA  GLY A  12     -15.622   1.097   6.313  1.00 16.670          H  
ATOM    172 2HA  GLY A  12     -15.576   2.843   6.489  1.00 16.670          H  
ATOM    173  N   LEU A  13     -15.852   3.185   3.707  1.00 13.370          N  
ATOM    174  CA  LEU A  13     -16.596   3.413   2.475  1.00 13.160          C  
ATOM    175  C   LEU A  13     -16.534   2.247   1.525  1.00 12.500          C  
ATOM    176  O   LEU A  13     -17.559   1.887   0.956  1.00 12.270          O  
ATOM    177  CB  LEU A  13     -16.056   4.638   1.732  1.00 18.510          C  
ATOM    178  CG  LEU A  13     -16.354   6.016   2.320  1.00 18.510          C  
ATOM    179  CD1 LEU A  13     -15.503   7.040   1.587  1.00 18.510          C  
ATOM    180  CD2 LEU A  13     -17.851   6.342   2.127  1.00 18.510          C  
ATOM    181  H   LEU A  13     -15.090   3.814   3.976  1.00 16.040          H  
ATOM    182  HA  LEU A  13     -17.635   3.569   2.738  1.00 15.790          H  
ATOM    183 1HB  LEU A  13     -14.968   4.539   1.682  1.00 22.210          H  
ATOM    184 2HB  LEU A  13     -16.440   4.620   0.713  1.00 22.210          H  
ATOM    185  HG  LEU A  13     -16.099   6.041   3.381  1.00 22.210          H  
ATOM    186 1HD1 LEU A  13     -15.697   8.034   1.982  1.00 22.210          H  
ATOM    187 2HD1 LEU A  13     -14.456   6.801   1.723  1.00 22.210          H  
ATOM    188 3HD1 LEU A  13     -15.736   7.018   0.526  1.00 22.210          H  
ATOM    189 1HD2 LEU A  13     -18.057   7.335   2.526  1.00 22.210          H  
ATOM    190 2HD2 LEU A  13     -18.093   6.319   1.064  1.00 22.210          H  
ATOM    191 3HD2 LEU A  13     -18.471   5.622   2.648  1.00 22.210          H  
ATOM    192  N   THR A  14     -15.381   1.617   1.363  1.00 12.360          N  
ATOM    193  CA  THR A  14     -15.304   0.486   0.453  1.00 11.940          C  
ATOM    194  C   THR A  14     -16.214  -0.639   0.901  1.00 11.730          C  
ATOM    195  O   THR A  14     -16.913  -1.248   0.082  1.00 11.500          O  
ATOM    196  CB  THR A  14     -13.877  -0.027   0.332  1.00 16.880          C  
ATOM    197  OG1 THR A  14     -13.062   1.016  -0.205  1.00 16.880          O  
ATOM    198  CG2 THR A  14     -13.785  -1.295  -0.569  1.00 16.880          C  
ATOM    199  H   THR A  14     -14.525   1.952   1.827  1.00 14.830          H  
ATOM    200  HA  THR A  14     -15.632   0.818  -0.536  1.00 14.330          H  
ATOM    201  HB  THR A  14     -13.510  -0.270   1.337  1.00 20.260          H  
ATOM    202  HG1 THR A  14     -13.266   1.097  -1.178  1.00 20.260          H  
ATOM    203 1HG2 THR A  14     -12.765  -1.625  -0.627  1.00 20.260          H  
ATOM    204 2HG2 THR A  14     -14.394  -2.101  -0.163  1.00 20.260          H  
ATOM    205 3HG2 THR A  14     -14.136  -1.044  -1.565  1.00 20.260          H  
ATOM    206  N   LEU A  15     -16.181  -0.949   2.198  1.00 12.040          N  
ATOM    207  CA  LEU A  15     -16.983  -2.032   2.739  1.00 12.110          C  
ATOM    208  C   LEU A  15     -18.475  -1.770   2.558  1.00 12.170          C  
ATOM    209  O   LEU A  15     -19.246  -2.694   2.296  1.00 12.200          O  
ATOM    210  CB  LEU A  15     -16.651  -2.206   4.213  1.00 16.930          C  
ATOM    211  CG  LEU A  15     -15.220  -2.698   4.538  1.00 16.930          C  
ATOM    212  CD1 LEU A  15     -15.019  -2.575   6.013  1.00 16.930          C  
ATOM    213  CD2 LEU A  15     -14.998  -4.147   4.075  1.00 16.930          C  
ATOM    214  H   LEU A  15     -15.550  -0.424   2.822  1.00 14.450          H  
ATOM    215  HA  LEU A  15     -16.743  -2.941   2.188  1.00 14.530          H  
ATOM    216 1HB  LEU A  15     -16.779  -1.237   4.700  1.00 20.310          H  
ATOM    217 2HB  LEU A  15     -17.359  -2.905   4.650  1.00 20.310          H  
ATOM    218  HG  LEU A  15     -14.496  -2.063   4.042  1.00 20.310          H  
ATOM    219 1HD1 LEU A  15     -14.008  -2.888   6.254  1.00 20.310          H  
ATOM    220 2HD1 LEU A  15     -15.157  -1.536   6.310  1.00 20.310          H  
ATOM    221 3HD1 LEU A  15     -15.735  -3.201   6.538  1.00 20.310          H  
ATOM    222 1HD2 LEU A  15     -13.978  -4.453   4.330  1.00 20.310          H  
ATOM    223 2HD2 LEU A  15     -15.707  -4.810   4.569  1.00 20.310          H  
ATOM    224 3HD2 LEU A  15     -15.123  -4.230   3.002  1.00 20.310          H  
ATOM    225  N   SER A  16     -18.886  -0.505   2.729  1.00 12.390          N  
ATOM    226  CA  SER A  16     -20.279  -0.115   2.536  1.00 12.660          C  
ATOM    227  C   SER A  16     -20.676  -0.189   1.068  1.00 12.220          C  
ATOM    228  O   SER A  16     -21.636  -0.867   0.706  1.00 12.550          O  
ATOM    229  CB  SER A  16     -20.498   1.299   3.031  1.00 17.620          C  
ATOM    230  OG  SER A  16     -21.825   1.713   2.817  1.00 17.620          O  
ATOM    231  H   SER A  16     -18.209   0.198   3.040  1.00 14.870          H  
ATOM    232  HA  SER A  16     -20.910  -0.796   3.102  1.00 15.190          H  
ATOM    233 1HB  SER A  16     -20.260   1.349   4.092  1.00 21.140          H  
ATOM    234 2HB  SER A  16     -19.814   1.972   2.514  1.00 21.140          H  
ATOM    235  HG  SER A  16     -21.866   2.621   3.125  1.00 21.140          H  
ATOM    236  N   LEU A  17     -19.889   0.451   0.198  1.00 11.650          N  
ATOM    237  CA  LEU A  17     -20.165   0.542  -1.234  1.00 11.360          C  
ATOM    238  C   LEU A  17     -20.241  -0.847  -1.861  1.00 10.800          C  
ATOM    239  O   LEU A  17     -21.049  -1.095  -2.755  1.00 10.820          O  
ATOM    240  CB  LEU A  17     -19.106   1.438  -1.897  1.00 16.020          C  
ATOM    241  CG  LEU A  17     -19.451   3.008  -1.981  1.00 16.020          C  
ATOM    242  CD1 LEU A  17     -19.888   3.580  -0.600  1.00 16.020          C  
ATOM    243  CD2 LEU A  17     -18.205   3.772  -2.436  1.00 16.020          C  
ATOM    244  H   LEU A  17     -19.077   0.953   0.557  1.00 13.980          H  
ATOM    245  HA  LEU A  17     -21.130   1.021  -1.368  1.00 13.630          H  
ATOM    246 1HB  LEU A  17     -18.173   1.325  -1.354  1.00 19.220          H  
ATOM    247 2HB  LEU A  17     -18.947   1.077  -2.913  1.00 19.220          H  
ATOM    248  HG  LEU A  17     -20.268   3.153  -2.690  1.00 19.220          H  
ATOM    249 1HD1 LEU A  17     -20.107   4.641  -0.706  1.00 19.220          H  
ATOM    250 2HD1 LEU A  17     -20.781   3.069  -0.241  1.00 19.220          H  
ATOM    251 3HD1 LEU A  17     -19.101   3.465   0.121  1.00 19.220          H  
ATOM    252 1HD2 LEU A  17     -18.431   4.841  -2.503  1.00 19.220          H  
ATOM    253 2HD2 LEU A  17     -17.406   3.620  -1.705  1.00 19.220          H  
ATOM    254 3HD2 LEU A  17     -17.877   3.410  -3.402  1.00 19.220          H  
ATOM    255  N   HIS A  18     -19.447  -1.785  -1.351  1.00 10.510          N  
ATOM    256  CA  HIS A  18     -19.442  -3.173  -1.803  1.00 10.160          C  
ATOM    257  C   HIS A  18     -20.826  -3.839  -1.722  1.00  9.530          C  
ATOM    258  O   HIS A  18     -21.081  -4.834  -2.399  1.00  9.510          O  
ATOM    259  CB  HIS A  18     -18.443  -3.979  -0.976  1.00 14.360          C  
ATOM    260  CG  HIS A  18     -18.311  -5.398  -1.386  1.00 14.360          C  
ATOM    261  ND1 HIS A  18     -17.670  -5.791  -2.540  1.00 14.360          N  
ATOM    262  CD2 HIS A  18     -18.759  -6.530  -0.795  1.00 14.360          C  
ATOM    263  CE1 HIS A  18     -17.725  -7.108  -2.638  1.00 14.360          C  
ATOM    264  NE2 HIS A  18     -18.383  -7.581  -1.590  1.00 14.360          N  
ATOM    265  H   HIS A  18     -18.757  -1.521  -0.640  1.00 12.610          H  
ATOM    266  HA  HIS A  18     -19.135  -3.215  -2.840  1.00 12.190          H  
ATOM    267 1HB  HIS A  18     -17.461  -3.513  -1.048  1.00 17.240          H  
ATOM    268 2HB  HIS A  18     -18.738  -3.950   0.072  1.00 17.240          H  
ATOM    269  HD1 HIS A  18     -17.021  -5.228  -3.099  1.00 17.240          H  
ATOM    270  HD2 HIS A  18     -19.320  -6.707   0.122  1.00 17.240          H  
ATOM    271  HE1 HIS A  18     -17.269  -7.614  -3.488  1.00 17.240          H  
ATOM    272  N   ALA A  19     -21.715  -3.327  -0.864  1.00  9.220          N  
ATOM    273  CA  ALA A  19     -23.049  -3.887  -0.677  1.00  8.820          C  
ATOM    274  C   ALA A  19     -24.045  -3.408  -1.734  1.00  8.190          C  
ATOM    275  O   ALA A  19     -25.213  -3.809  -1.717  1.00  8.460          O  
ATOM    276  CB  ALA A  19     -23.576  -3.514   0.697  1.00 12.510          C  
ATOM    277  H   ALA A  19     -21.475  -2.487  -0.331  1.00 11.060          H  
ATOM    278  HA  ALA A  19     -22.970  -4.969  -0.753  1.00 10.580          H  
ATOM    279 1HB  ALA A  19     -24.557  -3.959   0.844  1.00 15.010          H  
ATOM    280 2HB  ALA A  19     -22.888  -3.876   1.458  1.00 15.010          H  
ATOM    281 3HB  ALA A  19     -23.653  -2.432   0.767  1.00 15.010          H  
ATOM    282  N   TYR A  20     -23.605  -2.532  -2.628  1.00  7.620          N  
ATOM    283  CA  TYR A  20     -24.459  -1.940  -3.636  1.00  7.260          C  
ATOM    284  C   TYR A  20     -24.015  -2.338  -5.040  1.00  6.910          C  
ATOM    285  O   TYR A  20     -23.034  -3.055  -5.221  1.00  7.190          O  
ATOM    286  CB  TYR A  20     -24.474  -0.424  -3.442  1.00 10.310          C  
ATOM    287  CG  TYR A  20     -25.012  -0.050  -2.067  1.00 10.310          C  
ATOM    288  CD1 TYR A  20     -24.135   0.084  -1.005  1.00 10.310          C  
ATOM    289  CD2 TYR A  20     -26.367   0.128  -1.861  1.00 10.310          C  
ATOM    290  CE1 TYR A  20     -24.596   0.393   0.254  1.00 10.310          C  
ATOM    291  CE2 TYR A  20     -26.834   0.439  -0.596  1.00 10.310          C  
ATOM    292  CZ  TYR A  20     -25.948   0.567   0.459  1.00 10.310          C  
ATOM    293  OH  TYR A  20     -26.411   0.866   1.720  1.00 10.310          O  
ATOM    294  H   TYR A  20     -22.625  -2.234  -2.606  1.00  9.140          H  
ATOM    295  HA  TYR A  20     -25.471  -2.315  -3.495  1.00  8.710          H  
ATOM    296 1HB  TYR A  20     -23.456  -0.030  -3.539  1.00 12.370          H  
ATOM    297 2HB  TYR A  20     -25.092   0.051  -4.198  1.00 12.370          H  
ATOM    298  HD1 TYR A  20     -23.080  -0.067  -1.168  1.00 12.370          H  
ATOM    299  HD2 TYR A  20     -27.067   0.020  -2.689  1.00 12.370          H  
ATOM    300  HE1 TYR A  20     -23.890   0.489   1.082  1.00 12.370          H  
ATOM    301  HE2 TYR A  20     -27.902   0.576  -0.429  1.00 12.370          H  
ATOM    302  HH  TYR A  20     -25.682   0.812   2.348  1.00 12.370          H  
ATOM    303  N   ALA A  21     -24.750  -1.869  -6.052  1.00  6.600          N  
ATOM    304  CA  ALA A  21     -24.472  -2.182  -7.460  1.00  6.540          C  
ATOM    305  C   ALA A  21     -23.063  -1.775  -7.911  1.00  6.340          C  
ATOM    306  O   ALA A  21     -22.542  -2.315  -8.888  1.00  6.540          O  
ATOM    307  CB  ALA A  21     -25.490  -1.493  -8.351  1.00  9.180          C  
ATOM    308  H   ALA A  21     -25.544  -1.285  -5.836  1.00  7.920          H  
ATOM    309  HA  ALA A  21     -24.562  -3.262  -7.582  1.00  7.850          H  
ATOM    310 1HB  ALA A  21     -25.300  -1.764  -9.391  1.00 11.020          H  
ATOM    311 2HB  ALA A  21     -26.494  -1.807  -8.072  1.00 11.020          H  
ATOM    312 3HB  ALA A  21     -25.400  -0.414  -8.236  1.00 11.020          H  
ATOM    313  N   GLY A  22     -22.479  -0.784  -7.251  1.00  6.290          N  
ATOM    314  CA  GLY A  22     -21.154  -0.294  -7.595  1.00  6.440          C  
ATOM    315  C   GLY A  22     -20.793   0.895  -6.724  1.00  6.510          C  
ATOM    316  O   GLY A  22     -21.606   1.361  -5.921  1.00  6.570          O  
ATOM    317  H   GLY A  22     -22.945  -0.387  -6.449  1.00  7.550          H  
ATOM    318 1HA  GLY A  22     -20.419  -1.088  -7.454  1.00  7.730          H  
ATOM    319 2HA  GLY A  22     -21.127  -0.008  -8.645  1.00  7.730          H  
ATOM    320  N   GLY A  23     -19.581   1.404  -6.893  1.00  6.720          N  
ATOM    321  CA  GLY A  23     -19.125   2.541  -6.110  1.00  6.960          C  
ATOM    322  C   GLY A  23     -19.926   3.792  -6.438  1.00  7.510          C  
ATOM    323  O   GLY A  23     -20.427   3.955  -7.552  1.00  7.960          O  
ATOM    324  H   GLY A  23     -18.938   0.962  -7.556  1.00  8.060          H  
ATOM    325 1HA  GLY A  23     -19.225   2.307  -5.053  1.00  8.350          H  
ATOM    326 2HA  GLY A  23     -18.067   2.710  -6.306  1.00  8.350          H  
ATOM    327  N   ASN A  24     -20.023   4.690  -5.469  1.00  7.660          N  
ATOM    328  CA  ASN A  24     -20.746   5.930  -5.643  1.00  8.310          C  
ATOM    329  C   ASN A  24     -19.878   6.954  -6.397  1.00  8.630          C  
ATOM    330  O   ASN A  24     -18.662   6.963  -6.208  1.00  8.810          O  
ATOM    331  CB  ASN A  24     -21.203   6.404  -4.290  1.00 11.370          C  
ATOM    332  CG  ASN A  24     -22.260   5.548  -3.711  1.00 11.370          C  
ATOM    333  OD1 ASN A  24     -23.072   4.954  -4.424  1.00 11.370          O  
ATOM    334  ND2 ASN A  24     -22.283   5.473  -2.414  1.00 11.370          N  
ATOM    335  H   ASN A  24     -19.588   4.492  -4.580  1.00  9.190          H  
ATOM    336  HA  ASN A  24     -21.622   5.700  -6.245  1.00  9.970          H  
ATOM    337 1HB  ASN A  24     -20.360   6.346  -3.618  1.00 13.650          H  
ATOM    338 2HB  ASN A  24     -21.543   7.426  -4.327  1.00 13.650          H  
ATOM    339 1HD2 ASN A  24     -22.976   4.914  -1.958  1.00 13.650          H  
ATOM    340 2HD2 ASN A  24     -21.614   5.985  -1.870  1.00 13.650          H  
ATOM    341  N   PRO A  25     -20.484   7.850  -7.213  1.00  8.890          N  
ATOM    342  CA  PRO A  25     -19.838   8.856  -8.067  1.00  9.360          C  
ATOM    343  C   PRO A  25     -18.970   9.961  -7.444  1.00  8.880          C  
ATOM    344  O   PRO A  25     -18.144  10.528  -8.158  1.00  9.120          O  
ATOM    345  CB  PRO A  25     -21.044   9.498  -8.777  1.00 14.040          C  
ATOM    346  CG  PRO A  25     -22.234   9.219  -7.901  1.00 14.040          C  
ATOM    347  CD  PRO A  25     -21.969   7.867  -7.310  1.00 14.040          C  
ATOM    348  HA  PRO A  25     -19.237   8.315  -8.809  1.00 11.230          H  
ATOM    349 1HB  PRO A  25     -20.863  10.578  -8.905  1.00 16.850          H  
ATOM    350 2HB  PRO A  25     -21.149   9.073  -9.787  1.00 16.850          H  
ATOM    351 1HG  PRO A  25     -22.335  10.011  -7.141  1.00 16.850          H  
ATOM    352 2HG  PRO A  25     -23.156   9.243  -8.503  1.00 16.850          H  
ATOM    353 1HD  PRO A  25     -22.463   7.824  -6.339  1.00 16.850          H  
ATOM    354 2HD  PRO A  25     -22.320   7.073  -7.993  1.00 16.850          H  
ATOM    355  N   GLU A  26     -19.124  10.298  -6.161  1.00  8.390          N  
ATOM    356  CA  GLU A  26     -18.284  11.368  -5.614  1.00  8.060          C  
ATOM    357  C   GLU A  26     -17.608  10.962  -4.312  1.00  7.470          C  
ATOM    358  O   GLU A  26     -17.748  11.632  -3.289  1.00  7.500          O  
ATOM    359  CB  GLU A  26     -19.115  12.639  -5.379  1.00 11.420          C  
ATOM    360  CG  GLU A  26     -19.741  13.241  -6.645  1.00 11.420          C  
ATOM    361  CD  GLU A  26     -20.507  14.534  -6.397  1.00 11.420          C  
ATOM    362  OE1 GLU A  26     -20.591  14.955  -5.269  1.00 11.420          O  
ATOM    363  OE2 GLU A  26     -21.007  15.094  -7.348  1.00 11.420          O  
ATOM    364  H   GLU A  26     -19.801   9.859  -5.556  1.00 10.070          H  
ATOM    365  HA  GLU A  26     -17.497  11.598  -6.331  1.00  9.670          H  
ATOM    366 1HB  GLU A  26     -19.922  12.417  -4.679  1.00 13.700          H  
ATOM    367 2HB  GLU A  26     -18.487  13.404  -4.924  1.00 13.700          H  
ATOM    368 1HG  GLU A  26     -18.949  13.430  -7.370  1.00 13.700          H  
ATOM    369 2HG  GLU A  26     -20.420  12.511  -7.080  1.00 13.700          H  
ATOM    370  N   PHE A  27     -16.867   9.862  -4.366  1.00  7.030          N  
ATOM    371  CA  PHE A  27     -16.172   9.312  -3.213  1.00  6.550          C  
ATOM    372  C   PHE A  27     -14.766   8.851  -3.523  1.00  5.880          C  
ATOM    373  O   PHE A  27     -14.446   8.458  -4.646  1.00  5.810          O  
ATOM    374  CB  PHE A  27     -16.957   8.146  -2.601  1.00  9.360          C  
ATOM    375  CG  PHE A  27     -18.241   8.532  -1.973  1.00  9.360          C  
ATOM    376  CD1 PHE A  27     -19.374   8.670  -2.711  1.00  9.360          C  
ATOM    377  CD2 PHE A  27     -18.310   8.742  -0.613  1.00  9.360          C  
ATOM    378  CE1 PHE A  27     -20.566   9.023  -2.120  1.00  9.360          C  
ATOM    379  CE2 PHE A  27     -19.490   9.088  -0.010  1.00  9.360          C  
ATOM    380  CZ  PHE A  27     -20.623   9.229  -0.768  1.00  9.360          C  
ATOM    381  H   PHE A  27     -16.778   9.383  -5.254  1.00  8.440          H  
ATOM    382  HA  PHE A  27     -16.101  10.096  -2.458  1.00  7.860          H  
ATOM    383 1HB  PHE A  27     -17.179   7.427  -3.385  1.00 11.230          H  
ATOM    384 2HB  PHE A  27     -16.343   7.641  -1.854  1.00 11.230          H  
ATOM    385  HD1 PHE A  27     -19.317   8.505  -3.784  1.00 11.230          H  
ATOM    386  HD2 PHE A  27     -17.413   8.634  -0.011  1.00 11.230          H  
ATOM    387  HE1 PHE A  27     -21.464   9.140  -2.721  1.00 11.230          H  
ATOM    388  HE2 PHE A  27     -19.527   9.252   1.067  1.00 11.230          H  
ATOM    389  HZ  PHE A  27     -21.564   9.508  -0.297  1.00 11.230          H  
ATOM    390  N   VAL A  28     -13.950   8.865  -2.489  1.00  5.510          N  
ATOM    391  CA  VAL A  28     -12.608   8.324  -2.510  1.00  4.960          C  
ATOM    392  C   VAL A  28     -12.748   7.033  -1.725  1.00  4.740          C  
ATOM    393  O   VAL A  28     -13.404   7.035  -0.690  1.00  4.900          O  
ATOM    394  CB  VAL A  28     -11.609   9.309  -1.873  1.00  7.160          C  
ATOM    395  CG1 VAL A  28     -10.200   8.745  -1.871  1.00  7.160          C  
ATOM    396  CG2 VAL A  28     -11.634  10.604  -2.644  1.00  7.160          C  
ATOM    397  H   VAL A  28     -14.305   9.237  -1.618  1.00  6.610          H  
ATOM    398  HA  VAL A  28     -12.306   8.100  -3.534  1.00  5.950          H  
ATOM    399  HB  VAL A  28     -11.897   9.484  -0.845  1.00  8.600          H  
ATOM    400 1HG1 VAL A  28      -9.538   9.465  -1.402  1.00  8.600          H  
ATOM    401 2HG1 VAL A  28     -10.152   7.824  -1.334  1.00  8.600          H  
ATOM    402 3HG1 VAL A  28      -9.899   8.569  -2.898  1.00  8.600          H  
ATOM    403 1HG2 VAL A  28     -10.942  11.300  -2.193  1.00  8.600          H  
ATOM    404 2HG2 VAL A  28     -11.342  10.418  -3.674  1.00  8.600          H  
ATOM    405 3HG2 VAL A  28     -12.638  11.025  -2.623  1.00  8.600          H  
ATOM    406  N   LYS A  29     -12.263   5.920  -2.263  1.00  4.560          N  
ATOM    407  CA  LYS A  29     -12.435   4.618  -1.619  1.00  4.470          C  
ATOM    408  C   LYS A  29     -11.475   3.587  -2.195  1.00  4.170          C  
ATOM    409  O   LYS A  29     -10.881   3.824  -3.248  1.00  4.390          O  
ATOM    410  CB  LYS A  29     -13.890   4.141  -1.804  1.00  6.290          C  
ATOM    411  CG  LYS A  29     -14.347   3.911  -3.296  1.00  6.290          C  
ATOM    412  CD  LYS A  29     -15.016   5.175  -3.886  1.00  6.290          C  
ATOM    413  CE  LYS A  29     -15.576   4.980  -5.299  1.00  6.290          C  
ATOM    414  NZ  LYS A  29     -14.500   4.824  -6.345  1.00  6.290          N  
ATOM    415  H   LYS A  29     -11.741   5.979  -3.127  1.00  5.470          H  
ATOM    416  HA  LYS A  29     -12.226   4.715  -0.551  1.00  5.360          H  
ATOM    417 1HB  LYS A  29     -14.026   3.199  -1.278  1.00  7.550          H  
ATOM    418 2HB  LYS A  29     -14.574   4.857  -1.348  1.00  7.550          H  
ATOM    419 1HG  LYS A  29     -13.488   3.641  -3.906  1.00  7.550          H  
ATOM    420 2HG  LYS A  29     -15.053   3.078  -3.320  1.00  7.550          H  
ATOM    421 1HD  LYS A  29     -15.814   5.490  -3.227  1.00  7.550          H  
ATOM    422 2HD  LYS A  29     -14.301   5.968  -3.951  1.00  7.550          H  
ATOM    423 1HE  LYS A  29     -16.205   4.095  -5.309  1.00  7.550          H  
ATOM    424 2HE  LYS A  29     -16.188   5.851  -5.550  1.00  7.550          H  
ATOM    425 1HZ  LYS A  29     -14.936   4.704  -7.247  1.00  7.550          H  
ATOM    426 2HZ  LYS A  29     -13.900   5.641  -6.374  1.00  7.550          H  
ATOM    427 3HZ  LYS A  29     -13.940   4.015  -6.133  1.00  7.550          H  
ATOM    428  N   PHE A  30     -11.346   2.431  -1.548  1.00  3.900          N  
ATOM    429  CA  PHE A  30     -10.600   1.340  -2.159  1.00  3.910          C  
ATOM    430  C   PHE A  30     -11.638   0.808  -3.141  1.00  3.690          C  
ATOM    431  O   PHE A  30     -12.829   0.915  -2.833  1.00  3.490          O  
ATOM    432  CB  PHE A  30     -10.252   0.224  -1.158  1.00  5.470          C  
ATOM    433  CG  PHE A  30      -9.304   0.562  -0.091  1.00  5.470          C  
ATOM    434  CD1 PHE A  30      -9.749   1.199   1.061  1.00  5.470          C  
ATOM    435  CD2 PHE A  30      -7.990   0.199  -0.179  1.00  5.470          C  
ATOM    436  CE1 PHE A  30      -8.878   1.474   2.073  1.00  5.470          C  
ATOM    437  CE2 PHE A  30      -7.130   0.458   0.845  1.00  5.470          C  
ATOM    438  CZ  PHE A  30      -7.574   1.095   1.967  1.00  5.470          C  
ATOM    439  H   PHE A  30     -11.807   2.284  -0.650  1.00  4.680          H  
ATOM    440  HA  PHE A  30      -9.714   1.723  -2.651  1.00  4.690          H  
ATOM    441 1HB  PHE A  30     -11.115  -0.144  -0.701  1.00  6.560          H  
ATOM    442 2HB  PHE A  30      -9.833  -0.616  -1.706  1.00  6.560          H  
ATOM    443  HD1 PHE A  30     -10.804   1.481   1.152  1.00  6.560          H  
ATOM    444  HD2 PHE A  30      -7.646  -0.309  -1.069  1.00  6.560          H  
ATOM    445  HE1 PHE A  30      -9.226   1.983   2.959  1.00  6.560          H  
ATOM    446  HE2 PHE A  30      -6.089   0.157   0.773  1.00  6.560          H  
ATOM    447  HZ  PHE A  30      -6.888   1.297   2.776  1.00  6.560          H  
ATOM    448  N   PRO A  31     -11.283   0.254  -4.304  1.00  3.990          N  
ATOM    449  CA  PRO A  31     -12.239  -0.289  -5.257  1.00  3.970          C  
ATOM    450  C   PRO A  31     -13.152  -1.308  -4.592  1.00  3.840          C  
ATOM    451  O   PRO A  31     -12.677  -2.159  -3.846  1.00  4.220          O  
ATOM    452  CB  PRO A  31     -11.314  -0.970  -6.280  1.00  5.960          C  
ATOM    453  CG  PRO A  31     -10.025  -0.179  -6.211  1.00  5.960          C  
ATOM    454  CD  PRO A  31      -9.869   0.179  -4.734  1.00  5.960          C  
ATOM    455  HA  PRO A  31     -12.822   0.526  -5.710  1.00  4.760          H  
ATOM    456 1HB  PRO A  31     -11.172  -2.021  -6.012  1.00  7.150          H  
ATOM    457 2HB  PRO A  31     -11.780  -0.950  -7.278  1.00  7.150          H  
ATOM    458 1HG  PRO A  31      -9.190  -0.777  -6.606  1.00  7.150          H  
ATOM    459 2HG  PRO A  31     -10.097   0.714  -6.849  1.00  7.150          H  
ATOM    460 1HD  PRO A  31      -9.328  -0.602  -4.178  1.00  7.150          H  
ATOM    461 2HD  PRO A  31      -9.377   1.158  -4.682  1.00  7.150          H  
ATOM    462  N   GLU A  32     -14.448  -1.286  -4.915  1.00  3.500          N  
ATOM    463  CA  GLU A  32     -15.409  -2.235  -4.333  1.00  3.500          C  
ATOM    464  C   GLU A  32     -15.148  -3.691  -4.760  1.00  2.830          C  
ATOM    465  O   GLU A  32     -15.748  -4.631  -4.236  1.00  2.740          O  
ATOM    466  CB  GLU A  32     -16.851  -1.805  -4.663  1.00  4.900          C  
ATOM    467  CG  GLU A  32     -17.263  -1.823  -6.144  1.00  4.900          C  
ATOM    468  CD  GLU A  32     -16.949  -0.536  -6.892  1.00  4.900          C  
ATOM    469  OE1 GLU A  32     -16.060   0.170  -6.478  1.00  4.900          O  
ATOM    470  OE2 GLU A  32     -17.629  -0.240  -7.857  1.00  4.900          O  
ATOM    471  H   GLU A  32     -14.808  -0.566  -5.552  1.00  4.200          H  
ATOM    472  HA  GLU A  32     -15.303  -2.195  -3.249  1.00  4.200          H  
ATOM    473 1HB  GLU A  32     -17.527  -2.461  -4.152  1.00  5.880          H  
ATOM    474 2HB  GLU A  32     -17.026  -0.798  -4.275  1.00  5.880          H  
ATOM    475 1HG  GLU A  32     -16.769  -2.641  -6.636  1.00  5.880          H  
ATOM    476 2HG  GLU A  32     -18.337  -2.007  -6.192  1.00  5.880          H  
ATOM    477  N   LYS A  33     -14.241  -3.864  -5.717  1.00  2.890          N  
ATOM    478  CA  LYS A  33     -13.810  -5.156  -6.236  1.00  2.570          C  
ATOM    479  C   LYS A  33     -12.367  -5.491  -5.839  1.00  2.150          C  
ATOM    480  O   LYS A  33     -11.779  -6.425  -6.410  1.00  1.990          O  
ATOM    481  CB  LYS A  33     -13.945  -5.201  -7.757  1.00  3.730          C  
ATOM    482  CG  LYS A  33     -15.358  -5.110  -8.280  1.00  3.730          C  
ATOM    483  CD  LYS A  33     -15.383  -5.218  -9.800  1.00  3.730          C  
ATOM    484  CE  LYS A  33     -16.805  -5.128 -10.343  1.00  3.730          C  
ATOM    485  NZ  LYS A  33     -16.835  -5.197 -11.833  1.00  3.730          N  
ATOM    486  H   LYS A  33     -13.825  -3.025  -6.094  1.00  3.470          H  
ATOM    487  HA  LYS A  33     -14.455  -5.926  -5.812  1.00  3.080          H  
ATOM    488 1HB  LYS A  33     -13.414  -4.367  -8.178  1.00  4.470          H  
ATOM    489 2HB  LYS A  33     -13.491  -6.116  -8.144  1.00  4.470          H  
ATOM    490 1HG  LYS A  33     -15.961  -5.906  -7.844  1.00  4.470          H  
ATOM    491 2HG  LYS A  33     -15.782  -4.159  -7.997  1.00  4.470          H  
ATOM    492 1HD  LYS A  33     -14.787  -4.412 -10.229  1.00  4.470          H  
ATOM    493 2HD  LYS A  33     -14.945  -6.172 -10.102  1.00  4.470          H  
ATOM    494 1HE  LYS A  33     -17.393  -5.950  -9.939  1.00  4.470          H  
ATOM    495 2HE  LYS A  33     -17.249  -4.184 -10.023  1.00  4.470          H  
ATOM    496 1HZ  LYS A  33     -17.791  -5.134 -12.156  1.00  4.470          H  
ATOM    497 2HZ  LYS A  33     -16.299  -4.431 -12.219  1.00  4.470          H  
ATOM    498 3HZ  LYS A  33     -16.435  -6.073 -12.139  1.00  4.470          H  
ATOM    499  N   TYR A  34     -11.802  -4.746  -4.871  1.00  2.160          N  
ATOM    500  CA  TYR A  34     -10.403  -4.902  -4.461  1.00  1.970          C  
ATOM    501  C   TYR A  34     -10.003  -6.340  -4.116  1.00  1.920          C  
ATOM    502  O   TYR A  34      -8.857  -6.743  -4.345  1.00  1.830          O  
ATOM    503  CB  TYR A  34     -10.062  -3.976  -3.284  1.00  2.830          C  
ATOM    504  CG  TYR A  34     -10.497  -4.427  -1.916  1.00  2.830          C  
ATOM    505  CD1 TYR A  34      -9.589  -5.107  -1.112  1.00  2.830          C  
ATOM    506  CD2 TYR A  34     -11.768  -4.170  -1.446  1.00  2.830          C  
ATOM    507  CE1 TYR A  34      -9.954  -5.500   0.158  1.00  2.830          C  
ATOM    508  CE2 TYR A  34     -12.130  -4.569  -0.183  1.00  2.830          C  
ATOM    509  CZ  TYR A  34     -11.227  -5.220   0.621  1.00  2.830          C  
ATOM    510  OH  TYR A  34     -11.600  -5.588   1.892  1.00  2.830          O  
ATOM    511  H   TYR A  34     -12.344  -3.994  -4.433  1.00  2.590          H  
ATOM    512  HA  TYR A  34      -9.800  -4.574  -5.287  1.00  2.360          H  
ATOM    513 1HB  TYR A  34      -8.992  -3.845  -3.240  1.00  3.400          H  
ATOM    514 2HB  TYR A  34     -10.474  -2.997  -3.465  1.00  3.400          H  
ATOM    515  HD1 TYR A  34      -8.582  -5.317  -1.480  1.00  3.400          H  
ATOM    516  HD2 TYR A  34     -12.485  -3.651  -2.060  1.00  3.400          H  
ATOM    517  HE1 TYR A  34      -9.242  -6.021   0.799  1.00  3.400          H  
ATOM    518  HE2 TYR A  34     -13.132  -4.357   0.188  1.00  3.400          H  
ATOM    519  HH  TYR A  34     -10.819  -5.894   2.427  1.00  3.400          H  
ATOM    520  N   GLU A  35     -10.951  -7.164  -3.652  1.00  2.150          N  
ATOM    521  CA  GLU A  35     -10.633  -8.539  -3.297  1.00  2.380          C  
ATOM    522  C   GLU A  35     -10.090  -9.339  -4.487  1.00  2.270          C  
ATOM    523  O   GLU A  35      -9.311 -10.273  -4.293  1.00  2.520          O  
ATOM    524  CB  GLU A  35     -11.856  -9.262  -2.738  1.00  3.240          C  
ATOM    525  CG  GLU A  35     -12.310  -8.802  -1.364  1.00  3.240          C  
ATOM    526  CD  GLU A  35     -13.490  -9.600  -0.880  1.00  3.240          C  
ATOM    527  OE1 GLU A  35     -14.072 -10.291  -1.674  1.00  3.240          O  
ATOM    528  OE2 GLU A  35     -13.796  -9.545   0.291  1.00  3.240          O  
ATOM    529  H   GLU A  35     -11.893  -6.830  -3.493  1.00  2.580          H  
ATOM    530  HA  GLU A  35      -9.866  -8.520  -2.524  1.00  2.860          H  
ATOM    531 1HB  GLU A  35     -12.691  -9.133  -3.426  1.00  3.890          H  
ATOM    532 2HB  GLU A  35     -11.646 -10.331  -2.680  1.00  3.890          H  
ATOM    533 1HG  GLU A  35     -11.484  -8.912  -0.659  1.00  3.890          H  
ATOM    534 2HG  GLU A  35     -12.577  -7.748  -1.408  1.00  3.890          H  
ATOM    535  N   GLN A  36     -10.545  -9.025  -5.710  1.00  2.090          N  
ATOM    536  CA  GLN A  36     -10.074  -9.733  -6.896  1.00  2.190          C  
ATOM    537  C   GLN A  36      -8.979  -8.938  -7.614  1.00  2.060          C  
ATOM    538  O   GLN A  36      -8.091  -9.517  -8.236  1.00  2.610          O  
ATOM    539  CB  GLN A  36     -11.227 -10.010  -7.865  1.00  3.030          C  
ATOM    540  CG  GLN A  36     -12.289 -10.989  -7.349  1.00  3.030          C  
ATOM    541  CD  GLN A  36     -13.427 -11.171  -8.358  1.00  3.030          C  
ATOM    542  OE1 GLN A  36     -13.780 -10.210  -9.051  1.00  3.030          O  
ATOM    543  NE2 GLN A  36     -13.984 -12.371  -8.455  1.00  3.030          N  
ATOM    544  H   GLN A  36     -11.197  -8.249  -5.832  1.00  2.510          H  
ATOM    545  HA  GLN A  36      -9.646 -10.685  -6.587  1.00  2.630          H  
ATOM    546 1HB  GLN A  36     -11.723  -9.067  -8.106  1.00  3.630          H  
ATOM    547 2HB  GLN A  36     -10.827 -10.415  -8.794  1.00  3.630          H  
ATOM    548 1HG  GLN A  36     -11.825 -11.966  -7.183  1.00  3.630          H  
ATOM    549 2HG  GLN A  36     -12.701 -10.608  -6.415  1.00  3.630          H  
ATOM    550 1HE2 GLN A  36     -14.724 -12.533  -9.104  1.00  3.630          H  
ATOM    551 2HE2 GLN A  36     -13.659 -13.156  -7.871  1.00  3.630          H  
ATOM    552  N   ILE A  37      -9.061  -7.609  -7.531  1.00  1.710          N  
ATOM    553  CA  ILE A  37      -8.137  -6.700  -8.216  1.00  1.730          C  
ATOM    554  C   ILE A  37      -6.695  -6.752  -7.718  1.00  1.440          C  
ATOM    555  O   ILE A  37      -5.769  -6.657  -8.523  1.00  1.560          O  
ATOM    556  CB  ILE A  37      -8.623  -5.237  -8.127  1.00  2.410          C  
ATOM    557  CG1 ILE A  37      -9.913  -5.064  -8.940  1.00  2.410          C  
ATOM    558  CG2 ILE A  37      -7.520  -4.260  -8.609  1.00  2.410          C  
ATOM    559  CD1 ILE A  37     -10.635  -3.753  -8.673  1.00  2.410          C  
ATOM    560  H   ILE A  37      -9.836  -7.218  -6.993  1.00  2.050          H  
ATOM    561  HA  ILE A  37      -8.125  -6.978  -9.269  1.00  2.080          H  
ATOM    562  HB  ILE A  37      -8.853  -5.016  -7.127  1.00  2.900          H  
ATOM    563 1HG1 ILE A  37      -9.668  -5.116 -10.001  1.00  2.900          H  
ATOM    564 2HG1 ILE A  37     -10.594  -5.885  -8.704  1.00  2.900          H  
ATOM    565 1HG2 ILE A  37      -7.858  -3.240  -8.526  1.00  2.900          H  
ATOM    566 2HG2 ILE A  37      -6.639  -4.357  -8.007  1.00  2.900          H  
ATOM    567 3HG2 ILE A  37      -7.272  -4.477  -9.653  1.00  2.900          H  
ATOM    568 1HD1 ILE A  37     -11.531  -3.711  -9.286  1.00  2.900          H  
ATOM    569 2HD1 ILE A  37     -10.906  -3.706  -7.629  1.00  2.900          H  
ATOM    570 3HD1 ILE A  37     -10.010  -2.908  -8.920  1.00  2.900          H  
ATOM    571  N   PHE A  38      -6.501  -6.777  -6.404  1.00  1.300          N  
ATOM    572  CA  PHE A  38      -5.159  -6.693  -5.838  1.00  1.180          C  
ATOM    573  C   PHE A  38      -4.381  -7.997  -5.684  1.00  1.070          C  
ATOM    574  O   PHE A  38      -4.868  -9.001  -5.161  1.00  1.170          O  
ATOM    575  CB  PHE A  38      -5.270  -5.970  -4.504  1.00  1.700          C  
ATOM    576  CG  PHE A  38      -5.567  -4.530  -4.719  1.00  1.700          C  
ATOM    577  CD1 PHE A  38      -6.826  -4.116  -5.018  1.00  1.700          C  
ATOM    578  CD2 PHE A  38      -4.599  -3.606  -4.626  1.00  1.700          C  
ATOM    579  CE1 PHE A  38      -7.119  -2.818  -5.251  1.00  1.700          C  
ATOM    580  CE2 PHE A  38      -4.864  -2.294  -4.858  1.00  1.700          C  
ATOM    581  CZ  PHE A  38      -6.144  -1.901  -5.181  1.00  1.700          C  
ATOM    582  H   PHE A  38      -7.305  -6.843  -5.770  1.00  1.560          H  
ATOM    583  HA  PHE A  38      -4.576  -6.056  -6.500  1.00  1.420          H  
ATOM    584 1HB  PHE A  38      -6.067  -6.413  -3.901  1.00  2.040          H  
ATOM    585 2HB  PHE A  38      -4.346  -6.064  -3.972  1.00  2.040          H  
ATOM    586  HD1 PHE A  38      -7.594  -4.844  -5.079  1.00  2.040          H  
ATOM    587  HD2 PHE A  38      -3.612  -3.926  -4.359  1.00  2.040          H  
ATOM    588  HE1 PHE A  38      -8.134  -2.526  -5.497  1.00  2.040          H  
ATOM    589  HE2 PHE A  38      -4.064  -1.566  -4.780  1.00  2.040          H  
ATOM    590  HZ  PHE A  38      -6.381  -0.868  -5.369  1.00  2.040          H  
ATOM    591  N   THR A  39      -3.130  -7.936  -6.118  1.00  0.990          N  
ATOM    592  CA  THR A  39      -2.139  -8.995  -6.062  1.00  0.970          C  
ATOM    593  C   THR A  39      -1.339  -8.882  -4.784  1.00  0.880          C  
ATOM    594  O   THR A  39      -0.971  -7.777  -4.384  1.00  0.870          O  
ATOM    595  CB  THR A  39      -1.176  -8.890  -7.282  1.00  1.370          C  
ATOM    596  OG1 THR A  39      -1.908  -9.093  -8.487  1.00  1.370          O  
ATOM    597  CG2 THR A  39       0.002  -9.880  -7.211  1.00  1.370          C  
ATOM    598  H   THR A  39      -2.823  -7.059  -6.524  1.00  1.190          H  
ATOM    599  HA  THR A  39      -2.647  -9.960  -6.079  1.00  1.160          H  
ATOM    600  HB  THR A  39      -0.774  -7.881  -7.311  1.00  1.640          H  
ATOM    601  HG1 THR A  39      -2.560  -8.391  -8.574  1.00  1.640          H  
ATOM    602 1HG2 THR A  39       0.636  -9.742  -8.085  1.00  1.640          H  
ATOM    603 2HG2 THR A  39       0.594  -9.697  -6.322  1.00  1.640          H  
ATOM    604 3HG2 THR A  39      -0.371 -10.901  -7.193  1.00  1.640          H  
ATOM    605  N   HIS A  40      -1.147  -9.988  -4.075  1.00  0.890          N  
ATOM    606  CA  HIS A  40      -0.271  -9.948  -2.908  1.00  0.850          C  
ATOM    607  C   HIS A  40       1.156 -10.136  -3.426  1.00  0.880          C  
ATOM    608  O   HIS A  40       1.379 -10.998  -4.281  1.00  1.010          O  
ATOM    609  CB  HIS A  40      -0.648 -11.004  -1.869  1.00  1.210          C  
ATOM    610  CG  HIS A  40       0.190 -10.921  -0.647  1.00  1.210          C  
ATOM    611  ND1 HIS A  40       1.454 -11.407  -0.604  1.00  1.210          N  
ATOM    612  CD2 HIS A  40      -0.038 -10.386   0.567  1.00  1.210          C  
ATOM    613  CE1 HIS A  40       1.960 -11.171   0.582  1.00  1.210          C  
ATOM    614  NE2 HIS A  40       1.078 -10.559   1.300  1.00  1.210          N  
ATOM    615  H   HIS A  40      -1.532 -10.866  -4.396  1.00  1.070          H  
ATOM    616  HA  HIS A  40      -0.321  -8.974  -2.423  1.00  1.020          H  
ATOM    617 1HB  HIS A  40      -1.688 -10.881  -1.578  1.00  1.450          H  
ATOM    618 2HB  HIS A  40      -0.540 -11.988  -2.298  1.00  1.450          H  
ATOM    619  HD2 HIS A  40      -0.908  -9.912   0.903  1.00  1.450          H  
ATOM    620  HE1 HIS A  40       2.935 -11.426   0.910  1.00  1.450          H  
ATOM    621  HE2 HIS A  40       1.205 -10.245   2.255  1.00  1.450          H  
ATOM    622  N   TYR A  41       2.110  -9.341  -2.936  1.00  0.810          N  
ATOM    623  CA  TYR A  41       3.501  -9.451  -3.391  1.00  0.880          C  
ATOM    624  C   TYR A  41       4.494  -9.880  -2.337  1.00  0.930          C  
ATOM    625  O   TYR A  41       5.475 -10.586  -2.642  1.00  1.150          O  
ATOM    626  CB  TYR A  41       3.995  -8.129  -3.935  1.00  1.200          C  
ATOM    627  CG  TYR A  41       3.322  -7.673  -5.147  1.00  1.200          C  
ATOM    628  CD1 TYR A  41       2.140  -7.043  -5.041  1.00  1.200          C  
ATOM    629  CD2 TYR A  41       3.908  -7.845  -6.392  1.00  1.200          C  
ATOM    630  CE1 TYR A  41       1.534  -6.610  -6.138  1.00  1.200          C  
ATOM    631  CE2 TYR A  41       3.280  -7.387  -7.500  1.00  1.200          C  
ATOM    632  CZ  TYR A  41       2.089  -6.767  -7.357  1.00  1.200          C  
ATOM    633  OH  TYR A  41       1.462  -6.270  -8.427  1.00  1.200          O  
ATOM    634  H   TYR A  41       1.855  -8.645  -2.231  1.00  0.970          H  
ATOM    635  HA  TYR A  41       3.523 -10.176  -4.181  1.00  1.060          H  
ATOM    636 1HB  TYR A  41       3.854  -7.403  -3.178  1.00  1.440          H  
ATOM    637 2HB  TYR A  41       5.069  -8.188  -4.131  1.00  1.440          H  
ATOM    638  HD1 TYR A  41       1.671  -6.893  -4.066  1.00  1.440          H  
ATOM    639  HD2 TYR A  41       4.872  -8.321  -6.498  1.00  1.440          H  
ATOM    640  HE1 TYR A  41       0.590  -6.129  -6.051  1.00  1.440          H  
ATOM    641  HE2 TYR A  41       3.741  -7.502  -8.487  1.00  1.440          H  
ATOM    642  HH  TYR A  41       0.668  -5.798  -8.143  1.00  1.440          H  
ATOM    643  N   ASP A  42       4.306  -9.384  -1.110  1.00  0.810          N  
ATOM    644  CA  ASP A  42       5.280  -9.684  -0.062  1.00  0.870          C  
ATOM    645  C   ASP A  42       4.831  -9.507   1.386  1.00  0.840          C  
ATOM    646  O   ASP A  42       3.750  -8.973   1.677  1.00  0.790          O  
ATOM    647  CB  ASP A  42       6.519  -8.854  -0.314  1.00  1.190          C  
ATOM    648  CG  ASP A  42       6.271  -7.384  -0.315  1.00  1.190          C  
ATOM    649  OD1 ASP A  42       5.888  -6.854   0.702  1.00  1.190          O  
ATOM    650  OD2 ASP A  42       6.455  -6.784  -1.333  1.00  1.190          O  
ATOM    651  H   ASP A  42       3.478  -8.807  -0.935  1.00  0.970          H  
ATOM    652  HA  ASP A  42       5.564 -10.730  -0.179  1.00  1.040          H  
ATOM    653 1HB  ASP A  42       7.272  -9.057   0.442  1.00  1.430          H  
ATOM    654 2HB  ASP A  42       6.943  -9.140  -1.258  1.00  1.430          H  
ATOM    655  N   THR A  43       5.728  -9.938   2.284  1.00  0.900          N  
ATOM    656  CA  THR A  43       5.584  -9.853   3.735  1.00  0.920          C  
ATOM    657  C   THR A  43       6.904  -9.509   4.423  1.00  0.940          C  
ATOM    658  O   THR A  43       7.992  -9.945   4.004  1.00  0.970          O  
ATOM    659  CB  THR A  43       5.006 -11.165   4.313  1.00  1.280          C  
ATOM    660  OG1 THR A  43       3.730 -11.397   3.731  1.00  1.280          O  
ATOM    661  CG2 THR A  43       4.862 -11.117   5.796  1.00  1.280          C  
ATOM    662  H   THR A  43       6.587 -10.324   1.920  1.00  1.080          H  
ATOM    663  HA  THR A  43       4.881  -9.053   3.960  1.00  1.100          H  
ATOM    664  HB  THR A  43       5.647 -11.971   4.089  1.00  1.540          H  
ATOM    665  HG1 THR A  43       3.852 -11.586   2.806  1.00  1.540          H  
ATOM    666 1HG2 THR A  43       4.435 -12.057   6.130  1.00  1.540          H  
ATOM    667 2HG2 THR A  43       5.816 -10.982   6.286  1.00  1.540          H  
ATOM    668 3HG2 THR A  43       4.210 -10.302   6.048  1.00  1.540          H  
ATOM    669  N   ALA A  44       6.791  -8.739   5.509  1.00  0.990          N  
ATOM    670  CA  ALA A  44       7.934  -8.385   6.346  1.00  1.080          C  
ATOM    671  C   ALA A  44       7.527  -8.253   7.815  1.00  1.040          C  
ATOM    672  O   ALA A  44       6.401  -7.840   8.101  1.00  1.210          O  
ATOM    673  CB  ALA A  44       8.509  -7.097   5.858  1.00  1.480          C  
ATOM    674  H   ALA A  44       5.851  -8.395   5.740  1.00  1.190          H  
ATOM    675  HA  ALA A  44       8.676  -9.178   6.262  1.00  1.300          H  
ATOM    676 1HB  ALA A  44       9.368  -6.886   6.454  1.00  1.770          H  
ATOM    677 2HB  ALA A  44       8.790  -7.208   4.822  1.00  1.770          H  
ATOM    678 3HB  ALA A  44       7.776  -6.303   5.950  1.00  1.770          H  
ATOM    679  N   ASN A  45       8.437  -8.532   8.767  1.00  1.000          N  
ATOM    680  CA  ASN A  45       7.974  -8.450  10.175  1.00  1.110          C  
ATOM    681  C   ASN A  45       8.856  -7.869  11.303  1.00  1.190          C  
ATOM    682  O   ASN A  45       9.485  -8.731  11.917  1.00  1.370          O  
ATOM    683  CB  ASN A  45       7.519  -9.846  10.602  1.00  1.510          C  
ATOM    684  CG  ASN A  45       6.705  -9.852  11.888  1.00  1.510          C  
ATOM    685  OD1 ASN A  45       6.015  -8.887  12.182  1.00  1.510          O  
ATOM    686  ND2 ASN A  45       6.766 -10.928  12.639  1.00  1.510          N  
ATOM    687  H   ASN A  45       9.376  -8.849   8.489  1.00  1.200          H  
ATOM    688  HA  ASN A  45       7.093  -7.816  10.175  1.00  1.330          H  
ATOM    689 1HB  ASN A  45       6.914 -10.282   9.809  1.00  1.810          H  
ATOM    690 2HB  ASN A  45       8.389 -10.487  10.735  1.00  1.810          H  
ATOM    691 1HD2 ASN A  45       6.240 -10.972  13.489  1.00  1.810          H  
ATOM    692 2HD2 ASN A  45       7.341 -11.696  12.366  1.00  1.810          H  
ATOM    693  N   ARG A  46       9.494  -6.729  11.013  1.00  1.220          N  
ATOM    694  CA  ARG A  46       9.634  -5.786  12.143  1.00  1.500          C  
ATOM    695  C   ARG A  46      10.037  -6.478  13.462  1.00  2.020          C  
ATOM    696  O   ARG A  46       9.201  -6.660  14.354  1.00  2.210          O  
ATOM    697  CB  ARG A  46       8.345  -5.013  12.362  1.00  1.990          C  
ATOM    698  CG  ARG A  46       7.818  -4.178  11.168  1.00  1.990          C  
ATOM    699  CD  ARG A  46       8.681  -2.990  10.852  1.00  1.990          C  
ATOM    700  NE  ARG A  46       8.170  -2.215   9.696  1.00  1.990          N  
ATOM    701  CZ  ARG A  46       7.288  -1.175   9.730  1.00  1.990          C  
ATOM    702  NH1 ARG A  46       6.765  -0.724  10.862  1.00  1.990          N  
ATOM    703  NH2 ARG A  46       6.953  -0.587   8.584  1.00  1.990          N  
ATOM    704  H   ARG A  46      10.354  -6.885  10.519  1.00  1.460          H  
ATOM    705  HA  ARG A  46      10.433  -5.081  11.901  1.00  1.800          H  
ATOM    706 1HB  ARG A  46       7.558  -5.688  12.688  1.00  2.390          H  
ATOM    707 2HB  ARG A  46       8.527  -4.316  13.156  1.00  2.390          H  
ATOM    708 1HG  ARG A  46       7.745  -4.812  10.284  1.00  2.390          H  
ATOM    709 2HG  ARG A  46       6.823  -3.809  11.428  1.00  2.390          H  
ATOM    710 1HD  ARG A  46       8.734  -2.338  11.719  1.00  2.390          H  
ATOM    711 2HD  ARG A  46       9.687  -3.328  10.605  1.00  2.390          H  
ATOM    712  HE  ARG A  46       8.517  -2.484   8.787  1.00  2.390          H  
ATOM    713 1HH1 ARG A  46       6.998  -1.138  11.772  1.00  2.390          H  
ATOM    714 2HH1 ARG A  46       6.125   0.051  10.846  1.00  2.390          H  
ATOM    715 1HH2 ARG A  46       7.343  -0.917   7.711  1.00  2.390          H  
ATOM    716 2HH2 ARG A  46       6.330   0.207   8.583  1.00  2.390          H  
ATOM    717  N   ALA A  47      11.292  -6.886  13.588  1.00  2.550          N  
ATOM    718  CA  ALA A  47      11.746  -7.679  14.723  1.00  3.160          C  
ATOM    719  C   ALA A  47      11.448  -7.078  16.103  1.00  3.150          C  
ATOM    720  O   ALA A  47      11.171  -7.832  17.042  1.00  3.410          O  
ATOM    721  CB  ALA A  47      13.249  -7.871  14.602  1.00  4.180          C  
ATOM    722  H   ALA A  47      11.964  -6.654  12.860  1.00  3.060          H  
ATOM    723  HA  ALA A  47      11.248  -8.645  14.660  1.00  3.790          H  
ATOM    724 1HB  ALA A  47      13.603  -8.506  15.409  1.00  5.020          H  
ATOM    725 2HB  ALA A  47      13.465  -8.327  13.646  1.00  5.020          H  
ATOM    726 3HB  ALA A  47      13.739  -6.895  14.658  1.00  5.020          H  
ATOM    727  N   ASN A  48      11.507  -5.756  16.259  1.00  3.080          N  
ATOM    728  CA  ASN A  48      11.275  -5.149  17.565  1.00  3.270          C  
ATOM    729  C   ASN A  48       9.807  -4.767  17.790  1.00  3.260          C  
ATOM    730  O   ASN A  48       9.265  -5.019  18.867  1.00  3.520          O  
ATOM    731  CB  ASN A  48      12.172  -3.945  17.740  1.00  4.500          C  
ATOM    732  CG  ASN A  48      13.621  -4.327  17.811  1.00  4.500          C  
ATOM    733  OD1 ASN A  48      13.997  -5.443  18.191  1.00  4.500          O  
ATOM    734  ND2 ASN A  48      14.464  -3.406  17.445  1.00  4.500          N  
ATOM    735  H   ASN A  48      11.729  -5.154  15.462  1.00  3.700          H  
ATOM    736  HA  ASN A  48      11.532  -5.882  18.330  1.00  3.920          H  
ATOM    737 1HB  ASN A  48      12.027  -3.255  16.916  1.00  5.400          H  
ATOM    738 2HB  ASN A  48      11.898  -3.423  18.654  1.00  5.400          H  
ATOM    739 1HD2 ASN A  48      15.447  -3.591  17.463  1.00  5.400          H  
ATOM    740 2HD2 ASN A  48      14.129  -2.512  17.144  1.00  5.400          H  
ATOM    741  N   GLN A  49       9.162  -4.151  16.783  1.00  3.090          N  
ATOM    742  CA  GLN A  49       7.756  -3.745  16.896  1.00  3.270          C  
ATOM    743  C   GLN A  49       6.791  -4.924  16.963  1.00  2.820          C  
ATOM    744  O   GLN A  49       5.739  -4.813  17.589  1.00  3.170          O  
ATOM    745  CB  GLN A  49       7.354  -2.834  15.747  1.00  4.510          C  
ATOM    746  CG  GLN A  49       7.971  -1.457  15.782  1.00  4.510          C  
ATOM    747  CD  GLN A  49       7.687  -0.710  14.506  1.00  4.510          C  
ATOM    748  OE1 GLN A  49       7.118  -1.300  13.567  1.00  4.510          O  
ATOM    749  NE2 GLN A  49       8.084   0.558  14.449  1.00  4.510          N  
ATOM    750  H   GLN A  49       9.676  -3.913  15.922  1.00  3.710          H  
ATOM    751  HA  GLN A  49       7.644  -3.182  17.820  1.00  3.920          H  
ATOM    752 1HB  GLN A  49       7.648  -3.287  14.827  1.00  5.410          H  
ATOM    753 2HB  GLN A  49       6.271  -2.724  15.725  1.00  5.410          H  
ATOM    754 1HG  GLN A  49       7.539  -0.901  16.613  1.00  5.410          H  
ATOM    755 2HG  GLN A  49       9.045  -1.537  15.914  1.00  5.410          H  
ATOM    756 1HE2 GLN A  49       7.941   1.101  13.622  1.00  5.410          H  
ATOM    757 2HE2 GLN A  49       8.550   0.978  15.233  1.00  5.410          H  
ATOM    758  N   THR A  50       7.119  -6.028  16.263  1.00  2.410          N  
ATOM    759  CA  THR A  50       6.349  -7.285  16.167  1.00  2.360          C  
ATOM    760  C   THR A  50       5.091  -7.230  15.287  1.00  1.930          C  
ATOM    761  O   THR A  50       4.512  -8.275  14.979  1.00  2.190          O  
ATOM    762  CB  THR A  50       5.997  -7.876  17.560  1.00  3.320          C  
ATOM    763  OG1 THR A  50       4.884  -7.178  18.132  1.00  3.320          O  
ATOM    764  CG2 THR A  50       7.194  -7.854  18.528  1.00  3.320          C  
ATOM    765  H   THR A  50       7.992  -6.035  15.728  1.00  2.890          H  
ATOM    766  HA  THR A  50       7.016  -8.013  15.696  1.00  2.830          H  
ATOM    767  HB  THR A  50       5.705  -8.916  17.418  1.00  3.990          H  
ATOM    768  HG1 THR A  50       5.079  -6.230  18.119  1.00  3.990          H  
ATOM    769 1HG2 THR A  50       6.903  -8.308  19.470  1.00  3.990          H  
ATOM    770 2HG2 THR A  50       8.021  -8.415  18.091  1.00  3.990          H  
ATOM    771 3HG2 THR A  50       7.518  -6.845  18.715  1.00  3.990          H  
ATOM    772  N   GLN A  51       4.681  -6.031  14.865  1.00  1.400          N  
ATOM    773  CA  GLN A  51       3.541  -5.879  13.970  1.00  1.140          C  
ATOM    774  C   GLN A  51       4.028  -6.235  12.578  1.00  1.040          C  
ATOM    775  O   GLN A  51       5.129  -5.845  12.202  1.00  1.220          O  
ATOM    776  CB  GLN A  51       2.989  -4.456  14.011  1.00  1.700          C  
ATOM    777  CG  GLN A  51       2.440  -4.044  15.358  1.00  1.700          C  
ATOM    778  CD  GLN A  51       1.857  -2.653  15.346  1.00  1.700          C  
ATOM    779  OE1 GLN A  51       1.889  -1.957  14.327  1.00  1.700          O  
ATOM    780  NE2 GLN A  51       1.319  -2.229  16.481  1.00  1.700          N  
ATOM    781  H   GLN A  51       5.196  -5.221  15.174  1.00  1.680          H  
ATOM    782  HA  GLN A  51       2.760  -6.583  14.235  1.00  1.370          H  
ATOM    783 1HB  GLN A  51       3.758  -3.747  13.705  1.00  2.040          H  
ATOM    784 2HB  GLN A  51       2.173  -4.392  13.307  1.00  2.040          H  
ATOM    785 1HG  GLN A  51       1.669  -4.732  15.647  1.00  2.040          H  
ATOM    786 2HG  GLN A  51       3.251  -4.072  16.087  1.00  2.040          H  
ATOM    787 1HE2 GLN A  51       0.924  -1.311  16.538  1.00  2.040          H  
ATOM    788 2HE2 GLN A  51       1.316  -2.820  17.289  1.00  2.040          H  
ATOM    789  N   LEU A  52       3.214  -6.951  11.826  1.00  0.900          N  
ATOM    790  CA  LEU A  52       3.595  -7.435  10.498  1.00  0.880          C  
ATOM    791  C   LEU A  52       3.067  -6.611   9.367  1.00  0.850          C  
ATOM    792  O   LEU A  52       1.924  -6.160   9.393  1.00  0.990          O  
ATOM    793  CB  LEU A  52       3.138  -8.886  10.342  1.00  1.240          C  
ATOM    794  CG  LEU A  52       3.424  -9.623   9.010  1.00  1.240          C  
ATOM    795  CD1 LEU A  52       3.674 -11.136   9.298  1.00  1.240          C  
ATOM    796  CD2 LEU A  52       2.182  -9.451   8.070  1.00  1.240          C  
ATOM    797  H   LEU A  52       2.290  -7.159  12.212  1.00  1.080          H  
ATOM    798  HA  LEU A  52       4.684  -7.418  10.437  1.00  1.060          H  
ATOM    799 1HB  LEU A  52       3.595  -9.457  11.141  1.00  1.490          H  
ATOM    800 2HB  LEU A  52       2.066  -8.887  10.473  1.00  1.490          H  
ATOM    801  HG  LEU A  52       4.314  -9.215   8.535  1.00  1.490          H  
ATOM    802 1HD1 LEU A  52       3.872 -11.661   8.378  1.00  1.490          H  
ATOM    803 2HD1 LEU A  52       4.535 -11.241   9.958  1.00  1.490          H  
ATOM    804 3HD1 LEU A  52       2.810 -11.579   9.770  1.00  1.490          H  
ATOM    805 1HD2 LEU A  52       2.353  -9.963   7.142  1.00  1.490          H  
ATOM    806 2HD2 LEU A  52       1.301  -9.856   8.540  1.00  1.490          H  
ATOM    807 3HD2 LEU A  52       1.990  -8.427   7.846  1.00  1.490          H  
ATOM    808  N   ALA A  53       3.901  -6.404   8.351  1.00  0.850          N  
ATOM    809  CA  ALA A  53       3.474  -5.671   7.179  1.00  0.870          C  
ATOM    810  C   ALA A  53       3.208  -6.609   5.996  1.00  0.830          C  
ATOM    811  O   ALA A  53       3.998  -7.515   5.692  1.00  0.870          O  
ATOM    812  CB  ALA A  53       4.522  -4.634   6.805  1.00  1.210          C  
ATOM    813  H   ALA A  53       4.839  -6.812   8.377  1.00  1.020          H  
ATOM    814  HA  ALA A  53       2.554  -5.160   7.419  1.00  1.040          H  
ATOM    815 1HB  ALA A  53       4.169  -4.077   5.948  1.00  1.450          H  
ATOM    816 2HB  ALA A  53       4.680  -3.956   7.644  1.00  1.450          H  
ATOM    817 3HB  ALA A  53       5.456  -5.137   6.561  1.00  1.450          H  
ATOM    818  N   LYS A  54       2.115  -6.332   5.288  1.00  0.840          N  
ATOM    819  CA  LYS A  54       1.755  -7.031   4.060  1.00  0.850          C  
ATOM    820  C   LYS A  54       1.694  -6.037   2.910  1.00  0.810          C  
ATOM    821  O   LYS A  54       1.199  -4.915   3.076  1.00  0.880          O  
ATOM    822  CB  LYS A  54       0.369  -7.684   4.171  1.00  1.190          C  
ATOM    823  CG  LYS A  54       0.221  -8.758   5.216  1.00  1.190          C  
ATOM    824  CD  LYS A  54      -1.090  -9.545   5.039  1.00  1.190          C  
ATOM    825  CE  LYS A  54      -2.337  -8.833   5.580  1.00  1.190          C  
ATOM    826  NZ  LYS A  54      -3.583  -9.633   5.325  1.00  1.190          N  
ATOM    827  H   LYS A  54       1.496  -5.604   5.648  1.00  1.010          H  
ATOM    828  HA  LYS A  54       2.512  -7.781   3.828  1.00  1.020          H  
ATOM    829 1HB  LYS A  54      -0.360  -6.907   4.391  1.00  1.420          H  
ATOM    830 2HB  LYS A  54       0.101  -8.114   3.204  1.00  1.420          H  
ATOM    831 1HG  LYS A  54       1.071  -9.433   5.154  1.00  1.420          H  
ATOM    832 2HG  LYS A  54       0.220  -8.285   6.196  1.00  1.420          H  
ATOM    833 1HD  LYS A  54      -1.240  -9.749   3.981  1.00  1.420          H  
ATOM    834 2HD  LYS A  54      -1.002 -10.483   5.564  1.00  1.420          H  
ATOM    835 1HE  LYS A  54      -2.221  -8.712   6.646  1.00  1.420          H  
ATOM    836 2HE  LYS A  54      -2.446  -7.861   5.109  1.00  1.420          H  
ATOM    837 1HZ  LYS A  54      -4.470  -9.198   5.677  1.00  1.420          H  
ATOM    838 2HZ  LYS A  54      -3.691  -9.731   4.312  1.00  1.420          H  
ATOM    839 3HZ  LYS A  54      -3.481 -10.525   5.761  1.00  1.420          H  
ATOM    840  N   PHE A  55       2.108  -6.449   1.716  1.00  0.780          N  
ATOM    841  CA  PHE A  55       1.967  -5.538   0.586  1.00  0.750          C  
ATOM    842  C   PHE A  55       1.170  -6.109  -0.573  1.00  0.680          C  
ATOM    843  O   PHE A  55       1.467  -7.212  -1.082  1.00  0.680          O  
ATOM    844  CB  PHE A  55       3.314  -5.052   0.069  1.00  1.060          C  
ATOM    845  CG  PHE A  55       3.116  -4.144  -1.058  1.00  1.060          C  
ATOM    846  CD1 PHE A  55       2.599  -2.928  -0.831  1.00  1.060          C  
ATOM    847  CD2 PHE A  55       3.404  -4.518  -2.346  1.00  1.060          C  
ATOM    848  CE1 PHE A  55       2.340  -2.110  -1.822  1.00  1.060          C  
ATOM    849  CE2 PHE A  55       3.147  -3.684  -3.387  1.00  1.060          C  
ATOM    850  CZ  PHE A  55       2.603  -2.475  -3.124  1.00  1.060          C  
ATOM    851  H   PHE A  55       2.561  -7.367   1.612  1.00  0.940          H  
ATOM    852  HA  PHE A  55       1.423  -4.659   0.930  1.00  0.900          H  
ATOM    853 1HB  PHE A  55       3.868  -4.551   0.848  1.00  1.270          H  
ATOM    854 2HB  PHE A  55       3.898  -5.895  -0.270  1.00  1.270          H  
ATOM    855  HD1 PHE A  55       2.362  -2.626   0.190  1.00  1.270          H  
ATOM    856  HD2 PHE A  55       3.827  -5.479  -2.511  1.00  1.270          H  
ATOM    857  HE1 PHE A  55       1.900  -1.165  -1.571  1.00  1.270          H  
ATOM    858  HE2 PHE A  55       3.360  -3.985  -4.407  1.00  1.270          H  
ATOM    859  HZ  PHE A  55       2.376  -1.802  -3.941  1.00  1.270          H  
ATOM    860  N   TYR A  56       0.171  -5.302  -0.997  1.00  0.670          N  
ATOM    861  CA  TYR A  56      -0.731  -5.607  -2.100  1.00  0.690          C  
ATOM    862  C   TYR A  56      -0.752  -4.496  -3.174  1.00  0.680          C  
ATOM    863  O   TYR A  56      -0.692  -3.304  -2.855  1.00  0.640          O  
ATOM    864  CB  TYR A  56      -2.170  -5.717  -1.586  1.00  0.960          C  
ATOM    865  CG  TYR A  56      -2.473  -6.759  -0.531  1.00  0.960          C  
ATOM    866  CD1 TYR A  56      -2.312  -6.432   0.816  1.00  0.960          C  
ATOM    867  CD2 TYR A  56      -2.961  -8.012  -0.890  1.00  0.960          C  
ATOM    868  CE1 TYR A  56      -2.628  -7.344   1.793  1.00  0.960          C  
ATOM    869  CE2 TYR A  56      -3.285  -8.936   0.101  1.00  0.960          C  
ATOM    870  CZ  TYR A  56      -3.124  -8.604   1.447  1.00  0.960          C  
ATOM    871  OH  TYR A  56      -3.425  -9.517   2.468  1.00  0.960          O  
ATOM    872  H   TYR A  56       0.016  -4.422  -0.487  1.00  0.800          H  
ATOM    873  HA  TYR A  56      -0.403  -6.526  -2.555  1.00  0.830          H  
ATOM    874 1HB  TYR A  56      -2.472  -4.754  -1.194  1.00  1.150          H  
ATOM    875 2HB  TYR A  56      -2.802  -5.922  -2.426  1.00  1.150          H  
ATOM    876  HD1 TYR A  56      -1.940  -5.443   1.100  1.00  1.150          H  
ATOM    877  HD2 TYR A  56      -3.094  -8.266  -1.946  1.00  1.150          H  
ATOM    878  HE1 TYR A  56      -2.497  -7.070   2.840  1.00  1.150          H  
ATOM    879  HE2 TYR A  56      -3.664  -9.910  -0.177  1.00  1.150          H  
ATOM    880  HH  TYR A  56      -3.560 -10.428   2.121  1.00  1.150          H  
ATOM    881  N   ALA A  57      -0.992  -4.866  -4.432  1.00  0.750          N  
ATOM    882  CA  ALA A  57      -1.160  -3.829  -5.472  1.00  0.780          C  
ATOM    883  C   ALA A  57      -2.018  -4.326  -6.636  1.00  0.890          C  
ATOM    884  O   ALA A  57      -2.095  -5.514  -6.937  1.00  0.920          O  
ATOM    885  CB  ALA A  57       0.174  -3.298  -5.995  1.00  1.080          C  
ATOM    886  H   ALA A  57      -1.069  -5.870  -4.628  1.00  0.900          H  
ATOM    887  HA  ALA A  57      -1.676  -2.992  -5.012  1.00  0.940          H  
ATOM    888 1HB  ALA A  57      -0.026  -2.497  -6.709  1.00  1.300          H  
ATOM    889 2HB  ALA A  57       0.733  -2.905  -5.169  1.00  1.300          H  
ATOM    890 3HB  ALA A  57       0.741  -4.047  -6.481  1.00  1.300          H  
ATOM    891  N   ASN A  58      -2.631  -3.387  -7.324  1.00  0.960          N  
ATOM    892  CA  ASN A  58      -3.508  -3.665  -8.463  1.00  1.110          C  
ATOM    893  C   ASN A  58      -2.850  -4.601  -9.494  1.00  1.130          C  
ATOM    894  O   ASN A  58      -1.727  -4.335  -9.930  1.00  1.090          O  
ATOM    895  CB  ASN A  58      -3.903  -2.346  -9.112  1.00  1.490          C  
ATOM    896  CG  ASN A  58      -5.004  -2.455 -10.130  1.00  1.490          C  
ATOM    897  OD1 ASN A  58      -5.023  -3.338 -11.000  1.00  1.490          O  
ATOM    898  ND2 ASN A  58      -5.933  -1.529 -10.045  1.00  1.490          N  
ATOM    899  H   ASN A  58      -2.507  -2.421  -6.996  1.00  1.150          H  
ATOM    900  HA  ASN A  58      -4.400  -4.165  -8.092  1.00  1.330          H  
ATOM    901 1HB  ASN A  58      -4.229  -1.657  -8.329  1.00  1.790          H  
ATOM    902 2HB  ASN A  58      -3.028  -1.903  -9.588  1.00  1.790          H  
ATOM    903 1HD2 ASN A  58      -6.705  -1.518 -10.688  1.00  1.790          H  
ATOM    904 2HD2 ASN A  58      -5.849  -0.817  -9.345  1.00  1.790          H  
ATOM    905  N   GLU A  59      -3.577  -5.637  -9.963  1.00  1.260          N  
ATOM    906  CA  GLU A  59      -3.046  -6.604 -10.942  1.00  1.350          C  
ATOM    907  C   GLU A  59      -2.520  -5.953 -12.218  1.00  1.370          C  
ATOM    908  O   GLU A  59      -1.704  -6.545 -12.934  1.00  1.410          O  
ATOM    909  CB  GLU A  59      -4.120  -7.618 -11.371  1.00  1.850          C  
ATOM    910  CG  GLU A  59      -5.302  -7.015 -12.189  1.00  1.850          C  
ATOM    911  CD  GLU A  59      -6.277  -8.047 -12.700  1.00  1.850          C  
ATOM    912  OE1 GLU A  59      -5.959  -9.214 -12.667  1.00  1.850          O  
ATOM    913  OE2 GLU A  59      -7.336  -7.669 -13.144  1.00  1.850          O  
ATOM    914  H   GLU A  59      -4.503  -5.823  -9.569  1.00  1.510          H  
ATOM    915  HA  GLU A  59      -2.226  -7.145 -10.470  1.00  1.620          H  
ATOM    916 1HB  GLU A  59      -3.661  -8.403 -11.970  1.00  2.220          H  
ATOM    917 2HB  GLU A  59      -4.544  -8.091 -10.482  1.00  2.220          H  
ATOM    918 1HG  GLU A  59      -5.838  -6.301 -11.558  1.00  2.220          H  
ATOM    919 2HG  GLU A  59      -4.923  -6.480 -13.049  1.00  2.220          H  
ATOM    920  N   ILE A  60      -2.983  -4.748 -12.514  1.00  1.410          N  
ATOM    921  CA  ILE A  60      -2.523  -4.038 -13.688  1.00  1.520          C  
ATOM    922  C   ILE A  60      -1.038  -3.764 -13.500  1.00  1.400          C  
ATOM    923  O   ILE A  60      -0.263  -3.817 -14.462  1.00  1.460          O  
ATOM    924  CB  ILE A  60      -3.306  -2.735 -13.915  1.00  2.080          C  
ATOM    925  CG1 ILE A  60      -4.769  -3.083 -14.280  1.00  2.080          C  
ATOM    926  CG2 ILE A  60      -2.645  -1.932 -15.042  1.00  2.080          C  
ATOM    927  CD1 ILE A  60      -5.725  -1.910 -14.232  1.00  2.080          C  
ATOM    928  H   ILE A  60      -3.668  -4.326 -11.882  1.00  1.690          H  
ATOM    929  HA  ILE A  60      -2.648  -4.677 -14.561  1.00  1.820          H  
ATOM    930  HB  ILE A  60      -3.315  -2.147 -12.997  1.00  2.500          H  
ATOM    931 1HG1 ILE A  60      -4.787  -3.504 -15.283  1.00  2.500          H  
ATOM    932 2HG1 ILE A  60      -5.130  -3.840 -13.586  1.00  2.500          H  
ATOM    933 1HG2 ILE A  60      -3.179  -1.005 -15.214  1.00  2.500          H  
ATOM    934 2HG2 ILE A  60      -1.641  -1.700 -14.780  1.00  2.500          H  
ATOM    935 3HG2 ILE A  60      -2.645  -2.525 -15.957  1.00  2.500          H  
ATOM    936 1HD1 ILE A  60      -6.725  -2.255 -14.495  1.00  2.500          H  
ATOM    937 2HD1 ILE A  60      -5.738  -1.496 -13.223  1.00  2.500          H  
ATOM    938 3HD1 ILE A  60      -5.422  -1.142 -14.932  1.00  2.500          H  
ATOM    939  N   ALA A  61      -0.676  -3.325 -12.287  1.00  1.270          N  
ATOM    940  CA  ALA A  61       0.691  -3.029 -11.912  1.00  1.210          C  
ATOM    941  C   ALA A  61       1.502  -4.310 -11.932  1.00  1.140          C  
ATOM    942  O   ALA A  61       2.674  -4.325 -12.309  1.00  1.160          O  
ATOM    943  CB  ALA A  61       0.745  -2.379 -10.545  1.00  1.720          C  
ATOM    944  H   ALA A  61      -1.373  -3.327 -11.547  1.00  1.520          H  
ATOM    945  HA  ALA A  61       1.107  -2.349 -12.646  1.00  1.450          H  
ATOM    946 1HB  ALA A  61       1.774  -2.149 -10.287  1.00  2.060          H  
ATOM    947 2HB  ALA A  61       0.159  -1.475 -10.564  1.00  2.060          H  
ATOM    948 3HB  ALA A  61       0.335  -3.056  -9.799  1.00  2.060          H  
ATOM    949  N   ALA A  62       0.873  -5.417 -11.521  1.00  1.110          N  
ATOM    950  CA  ALA A  62       1.612  -6.678 -11.511  1.00  1.100          C  
ATOM    951  C   ALA A  62       2.112  -6.996 -12.911  1.00  1.200          C  
ATOM    952  O   ALA A  62       3.288  -7.342 -13.092  1.00  1.200          O  
ATOM    953  CB  ALA A  62       0.742  -7.835 -11.028  1.00  1.540          C  
ATOM    954  H   ALA A  62      -0.082  -5.325 -11.167  1.00  1.330          H  
ATOM    955  HA  ALA A  62       2.470  -6.563 -10.849  1.00  1.320          H  
ATOM    956 1HB  ALA A  62       1.333  -8.749 -11.024  1.00  1.850          H  
ATOM    957 2HB  ALA A  62       0.368  -7.650 -10.034  1.00  1.850          H  
ATOM    958 3HB  ALA A  62      -0.097  -7.959 -11.698  1.00  1.850          H  
ATOM    959  N   GLU A  63       1.245  -6.811 -13.919  1.00  1.320          N  
ATOM    960  CA  GLU A  63       1.697  -7.068 -15.275  1.00  1.460          C  
ATOM    961  C   GLU A  63       2.634  -5.985 -15.771  1.00  1.490          C  
ATOM    962  O   GLU A  63       3.639  -6.278 -16.408  1.00  1.550          O  
ATOM    963  CB  GLU A  63       0.558  -7.184 -16.273  1.00  1.990          C  
ATOM    964  CG  GLU A  63      -0.324  -8.398 -16.150  1.00  1.990          C  
ATOM    965  CD  GLU A  63      -1.261  -8.502 -17.347  1.00  1.990          C  
ATOM    966  OE1 GLU A  63      -1.189  -7.635 -18.218  1.00  1.990          O  
ATOM    967  OE2 GLU A  63      -2.005  -9.444 -17.424  1.00  1.990          O  
ATOM    968  H   GLU A  63       0.270  -6.560 -13.710  1.00  1.580          H  
ATOM    969  HA  GLU A  63       2.240  -8.010 -15.277  1.00  1.750          H  
ATOM    970 1HB  GLU A  63      -0.084  -6.305 -16.174  1.00  2.390          H  
ATOM    971 2HB  GLU A  63       0.968  -7.171 -17.274  1.00  2.390          H  
ATOM    972 1HG  GLU A  63       0.296  -9.291 -16.093  1.00  2.390          H  
ATOM    973 2HG  GLU A  63      -0.906  -8.323 -15.228  1.00  2.390          H  
ATOM    974  N   SER A  64       2.359  -4.722 -15.463  1.00  1.480          N  
ATOM    975  CA  SER A  64       3.222  -3.666 -15.969  1.00  1.570          C  
ATOM    976  C   SER A  64       4.661  -3.856 -15.487  1.00  1.500          C  
ATOM    977  O   SER A  64       5.622  -3.671 -16.255  1.00  1.630          O  
ATOM    978  CB  SER A  64       2.689  -2.311 -15.581  1.00  2.160          C  
ATOM    979  OG  SER A  64       3.496  -1.289 -16.097  1.00  2.160          O  
ATOM    980  H   SER A  64       1.513  -4.477 -14.941  1.00  1.780          H  
ATOM    981  HA  SER A  64       3.221  -3.721 -17.056  1.00  1.880          H  
ATOM    982 1HB  SER A  64       1.678  -2.214 -15.964  1.00  2.590          H  
ATOM    983 2HB  SER A  64       2.649  -2.236 -14.500  1.00  2.590          H  
ATOM    984  HG  SER A  64       4.236  -1.187 -15.459  1.00  2.590          H  
ATOM    985  N   TYR A  65       4.851  -4.215 -14.213  1.00  1.340          N  
ATOM    986  CA  TYR A  65       6.220  -4.442 -13.806  1.00  1.300          C  
ATOM    987  C   TYR A  65       6.770  -5.686 -14.527  1.00  1.410          C  
ATOM    988  O   TYR A  65       7.795  -5.642 -15.207  1.00  1.540          O  
ATOM    989  CB  TYR A  65       6.407  -4.624 -12.312  1.00  1.840          C  
ATOM    990  CG  TYR A  65       7.892  -4.691 -12.026  1.00  1.840          C  
ATOM    991  CD1 TYR A  65       8.583  -3.501 -11.829  1.00  1.840          C  
ATOM    992  CD2 TYR A  65       8.581  -5.897 -12.038  1.00  1.840          C  
ATOM    993  CE1 TYR A  65       9.942  -3.513 -11.631  1.00  1.840          C  
ATOM    994  CE2 TYR A  65       9.947  -5.905 -11.850  1.00  1.840          C  
ATOM    995  CZ  TYR A  65      10.626  -4.717 -11.644  1.00  1.840          C  
ATOM    996  OH  TYR A  65      11.991  -4.722 -11.465  1.00  1.840          O  
ATOM    997  H   TYR A  65       4.066  -4.322 -13.565  1.00  1.610          H  
ATOM    998  HA  TYR A  65       6.808  -3.593 -14.110  1.00  1.560          H  
ATOM    999 1HB  TYR A  65       5.971  -3.788 -11.765  1.00  2.200          H  
ATOM   1000 2HB  TYR A  65       5.933  -5.548 -11.969  1.00  2.200          H  
ATOM   1001  HD1 TYR A  65       8.046  -2.551 -11.838  1.00  2.200          H  
ATOM   1002  HD2 TYR A  65       8.051  -6.836 -12.203  1.00  2.200          H  
ATOM   1003  HE1 TYR A  65      10.481  -2.575 -11.480  1.00  2.200          H  
ATOM   1004  HE2 TYR A  65      10.490  -6.851 -11.865  1.00  2.200          H  
ATOM   1005  HH  TYR A  65      12.340  -5.589 -11.695  1.00  2.200          H  
ATOM   1006  N   LYS A  66       6.063  -6.813 -14.459  1.00  1.410          N  
ATOM   1007  CA  LYS A  66       6.595  -8.026 -15.082  1.00  1.550          C  
ATOM   1008  C   LYS A  66       6.939  -7.869 -16.575  1.00  1.680          C  
ATOM   1009  O   LYS A  66       7.915  -8.464 -17.049  1.00  1.760          O  
ATOM   1010  CB  LYS A  66       5.608  -9.183 -14.910  1.00  2.110          C  
ATOM   1011  CG  LYS A  66       5.500  -9.751 -13.483  1.00  2.110          C  
ATOM   1012  CD  LYS A  66       4.418 -10.838 -13.423  1.00  2.110          C  
ATOM   1013  CE  LYS A  66       4.263 -11.468 -12.026  1.00  2.110          C  
ATOM   1014  NZ  LYS A  66       3.092 -12.424 -11.995  1.00  2.110          N  
ATOM   1015  H   LYS A  66       5.192  -6.856 -13.917  1.00  1.690          H  
ATOM   1016  HA  LYS A  66       7.515  -8.285 -14.557  1.00  1.860          H  
ATOM   1017 1HB  LYS A  66       4.613  -8.841 -15.207  1.00  2.540          H  
ATOM   1018 2HB  LYS A  66       5.884  -9.996 -15.578  1.00  2.540          H  
ATOM   1019 1HG  LYS A  66       6.459 -10.181 -13.193  1.00  2.540          H  
ATOM   1020 2HG  LYS A  66       5.257  -8.952 -12.783  1.00  2.540          H  
ATOM   1021 1HD  LYS A  66       3.458 -10.398 -13.710  1.00  2.540          H  
ATOM   1022 2HD  LYS A  66       4.662 -11.628 -14.133  1.00  2.540          H  
ATOM   1023 1HE  LYS A  66       5.177 -12.012 -11.769  1.00  2.540          H  
ATOM   1024 2HE  LYS A  66       4.102 -10.682 -11.286  1.00  2.540          H  
ATOM   1025 1HZ  LYS A  66       2.976 -12.848 -11.078  1.00  2.540          H  
ATOM   1026 2HZ  LYS A  66       2.261 -11.890 -12.228  1.00  2.540          H  
ATOM   1027 3HZ  LYS A  66       3.211 -13.168 -12.668  1.00  2.540          H  
ATOM   1028  N   LYS A  67       6.137  -7.097 -17.311  1.00  1.760          N  
ATOM   1029  CA  LYS A  67       6.325  -6.884 -18.739  1.00  1.920          C  
ATOM   1030  C   LYS A  67       7.332  -5.770 -19.110  1.00  1.940          C  
ATOM   1031  O   LYS A  67       8.175  -5.986 -19.984  1.00  2.070          O  
ATOM   1032  CB  LYS A  67       4.956  -6.594 -19.371  1.00  2.620          C  
ATOM   1033  CG  LYS A  67       4.011  -7.827 -19.380  1.00  2.620          C  
ATOM   1034  CD  LYS A  67       2.603  -7.524 -19.955  1.00  2.620          C  
ATOM   1035  CE  LYS A  67       1.728  -8.803 -19.942  1.00  2.620          C  
ATOM   1036  NZ  LYS A  67       0.311  -8.586 -20.444  1.00  2.620          N  
ATOM   1037  H   LYS A  67       5.329  -6.676 -16.862  1.00  2.110          H  
ATOM   1038  HA  LYS A  67       6.704  -7.812 -19.162  1.00  2.300          H  
ATOM   1039 1HB  LYS A  67       4.465  -5.791 -18.818  1.00  3.150          H  
ATOM   1040 2HB  LYS A  67       5.092  -6.255 -20.395  1.00  3.150          H  
ATOM   1041 1HG  LYS A  67       4.472  -8.620 -19.968  1.00  3.150          H  
ATOM   1042 2HG  LYS A  67       3.896  -8.185 -18.354  1.00  3.150          H  
ATOM   1043 1HD  LYS A  67       2.120  -6.755 -19.350  1.00  3.150          H  
ATOM   1044 2HD  LYS A  67       2.690  -7.159 -20.975  1.00  3.150          H  
ATOM   1045 1HE  LYS A  67       2.209  -9.541 -20.579  1.00  3.150          H  
ATOM   1046 2HE  LYS A  67       1.681  -9.191 -18.924  1.00  3.150          H  
ATOM   1047 1HZ  LYS A  67      -0.179  -9.467 -20.414  1.00  3.150          H  
ATOM   1048 2HZ  LYS A  67      -0.221  -7.920 -19.855  1.00  3.150          H  
ATOM   1049 3HZ  LYS A  67       0.329  -8.246 -21.388  1.00  3.150          H  
ATOM   1050  N   GLY A  68       7.235  -4.568 -18.501  1.00  1.830          N  
ATOM   1051  CA  GLY A  68       8.127  -3.456 -18.857  1.00  1.890          C  
ATOM   1052  C   GLY A  68       9.054  -2.964 -17.731  1.00  1.730          C  
ATOM   1053  O   GLY A  68       9.751  -1.961 -17.907  1.00  1.790          O  
ATOM   1054  H   GLY A  68       6.541  -4.389 -17.773  1.00  2.200          H  
ATOM   1055 1HA  GLY A  68       8.737  -3.752 -19.709  1.00  2.270          H  
ATOM   1056 2HA  GLY A  68       7.516  -2.620 -19.195  1.00  2.270          H  
ATOM   1057  N   GLU A  69       9.061  -3.668 -16.596  1.00  1.580          N  
ATOM   1058  CA  GLU A  69       9.821  -3.354 -15.384  1.00  1.500          C  
ATOM   1059  C   GLU A  69       9.526  -1.977 -14.786  1.00  1.370          C  
ATOM   1060  O   GLU A  69      10.429  -1.348 -14.218  1.00  1.440          O  
ATOM   1061  CB  GLU A  69      11.332  -3.515 -15.621  1.00  2.130          C  
ATOM   1062  CG  GLU A  69      11.753  -4.945 -15.992  1.00  2.130          C  
ATOM   1063  CD  GLU A  69      13.265  -5.155 -16.106  1.00  2.130          C  
ATOM   1064  OE1 GLU A  69      14.002  -4.196 -16.080  1.00  2.130          O  
ATOM   1065  OE2 GLU A  69      13.668  -6.291 -16.214  1.00  2.130          O  
ATOM   1066  H   GLU A  69       8.470  -4.494 -16.522  1.00  1.900          H  
ATOM   1067  HA  GLU A  69       9.551  -4.091 -14.632  1.00  1.800          H  
ATOM   1068 1HB  GLU A  69      11.660  -2.844 -16.412  1.00  2.560          H  
ATOM   1069 2HB  GLU A  69      11.870  -3.241 -14.712  1.00  2.560          H  
ATOM   1070 1HG  GLU A  69      11.360  -5.625 -15.235  1.00  2.560          H  
ATOM   1071 2HG  GLU A  69      11.285  -5.205 -16.942  1.00  2.560          H  
ATOM   1072  N   GLU A  70       8.251  -1.548 -14.838  1.00  1.280          N  
ATOM   1073  CA  GLU A  70       7.846  -0.272 -14.232  1.00  1.220          C  
ATOM   1074  C   GLU A  70       6.388  -0.320 -13.796  1.00  1.130          C  
ATOM   1075  O   GLU A  70       5.579  -0.993 -14.433  1.00  1.170          O  
ATOM   1076  CB  GLU A  70       8.059   0.906 -15.199  1.00  1.730          C  
ATOM   1077  CG  GLU A  70       7.204   0.887 -16.488  1.00  1.730          C  
ATOM   1078  CD  GLU A  70       7.448   2.104 -17.378  1.00  1.730          C  
ATOM   1079  OE1 GLU A  70       8.232   2.948 -16.999  1.00  1.730          O  
ATOM   1080  OE2 GLU A  70       6.847   2.187 -18.428  1.00  1.730          O  
ATOM   1081  H   GLU A  70       7.536  -2.129 -15.302  1.00  1.540          H  
ATOM   1082  HA  GLU A  70       8.449  -0.096 -13.341  1.00  1.460          H  
ATOM   1083 1HB  GLU A  70       7.845   1.839 -14.672  1.00  2.080          H  
ATOM   1084 2HB  GLU A  70       9.106   0.936 -15.499  1.00  2.080          H  
ATOM   1085 1HG  GLU A  70       7.440  -0.018 -17.050  1.00  2.080          H  
ATOM   1086 2HG  GLU A  70       6.147   0.852 -16.221  1.00  2.080          H  
ATOM   1087  N   ALA A  71       6.044   0.426 -12.742  1.00  1.060          N  
ATOM   1088  CA  ALA A  71       4.654   0.505 -12.263  1.00  0.990          C  
ATOM   1089  C   ALA A  71       3.709   1.142 -13.272  1.00  1.010          C  
ATOM   1090  O   ALA A  71       4.041   2.130 -13.945  1.00  1.080          O  
ATOM   1091  CB  ALA A  71       4.557   1.290 -10.970  1.00  1.410          C  
ATOM   1092  H   ALA A  71       6.787   0.960 -12.269  1.00  1.270          H  
ATOM   1093  HA  ALA A  71       4.314  -0.516 -12.081  1.00  1.190          H  
ATOM   1094 1HB  ALA A  71       3.525   1.300 -10.625  1.00  1.700          H  
ATOM   1095 2HB  ALA A  71       5.190   0.825 -10.217  1.00  1.700          H  
ATOM   1096 3HB  ALA A  71       4.881   2.307 -11.150  1.00  1.700          H  
ATOM   1097  N   ALA A  72       2.496   0.601 -13.308  1.00  1.030          N  
ATOM   1098  CA  ALA A  72       1.421   1.083 -14.157  1.00  1.060          C  
ATOM   1099  C   ALA A  72       0.875   2.445 -13.718  1.00  1.040          C  
ATOM   1100  O   ALA A  72       0.761   2.695 -12.515  1.00  1.070          O  
ATOM   1101  CB  ALA A  72       0.265   0.107 -14.118  1.00  1.470          C  
ATOM   1102  H   ALA A  72       2.327  -0.202 -12.722  1.00  1.240          H  
ATOM   1103  HA  ALA A  72       1.809   1.127 -15.167  1.00  1.270          H  
ATOM   1104 1HB  ALA A  72      -0.523   0.469 -14.783  1.00  1.770          H  
ATOM   1105 2HB  ALA A  72       0.585  -0.863 -14.439  1.00  1.770          H  
ATOM   1106 3HB  ALA A  72      -0.125   0.038 -13.109  1.00  1.770          H  
ATOM   1107  N   PRO A  73       0.507   3.346 -14.639  1.00  1.050          N  
ATOM   1108  CA  PRO A  73      -0.255   4.536 -14.342  1.00  1.050          C  
ATOM   1109  C   PRO A  73      -1.539   4.031 -13.729  1.00  1.030          C  
ATOM   1110  O   PRO A  73      -2.078   3.034 -14.218  1.00  1.090          O  
ATOM   1111  CB  PRO A  73      -0.477   5.161 -15.715  1.00  1.580          C  
ATOM   1112  CG  PRO A  73       0.666   4.625 -16.563  1.00  1.580          C  
ATOM   1113  CD  PRO A  73       0.913   3.217 -16.046  1.00  1.580          C  
ATOM   1114  HA  PRO A  73       0.304   5.194 -13.651  1.00  1.260          H  
ATOM   1115 1HB  PRO A  73      -1.468   4.874 -16.099  1.00  1.890          H  
ATOM   1116 2HB  PRO A  73      -0.474   6.252 -15.628  1.00  1.890          H  
ATOM   1117 1HG  PRO A  73       0.390   4.643 -17.629  1.00  1.890          H  
ATOM   1118 2HG  PRO A  73       1.549   5.274 -16.450  1.00  1.890          H  
ATOM   1119 1HD  PRO A  73       0.290   2.474 -16.572  1.00  1.890          H  
ATOM   1120 2HD  PRO A  73       1.995   3.016 -16.133  1.00  1.890          H  
ATOM   1121  N   GLY A  74      -2.076   4.694 -12.719  1.00  1.010          N  
ATOM   1122  CA  GLY A  74      -3.316   4.240 -12.118  1.00  1.060          C  
ATOM   1123  C   GLY A  74      -3.081   3.149 -11.079  1.00  1.030          C  
ATOM   1124  O   GLY A  74      -4.031   2.688 -10.440  1.00  1.120          O  
ATOM   1125  H   GLY A  74      -1.651   5.538 -12.326  1.00  1.210          H  
ATOM   1126 1HA  GLY A  74      -3.812   5.089 -11.642  1.00  1.270          H  
ATOM   1127 2HA  GLY A  74      -3.984   3.872 -12.894  1.00  1.270          H  
ATOM   1128  N   SER A  75      -1.829   2.707 -10.928  1.00  0.960          N  
ATOM   1129  CA  SER A  75      -1.510   1.687  -9.960  1.00  0.960          C  
ATOM   1130  C   SER A  75      -1.901   2.115  -8.573  1.00  0.870          C  
ATOM   1131  O   SER A  75      -1.661   3.258  -8.156  1.00  0.850          O  
ATOM   1132  CB  SER A  75      -0.029   1.394  -9.944  1.00  1.340          C  
ATOM   1133  OG  SER A  75       0.282   0.523  -8.892  1.00  1.340          O  
ATOM   1134  H   SER A  75      -1.073   3.057 -11.521  1.00  1.150          H  
ATOM   1135  HA  SER A  75      -2.059   0.779 -10.216  1.00  1.150          H  
ATOM   1136 1HB  SER A  75       0.261   0.941 -10.881  1.00  1.610          H  
ATOM   1137 2HB  SER A  75       0.528   2.323  -9.842  1.00  1.610          H  
ATOM   1138  HG  SER A  75       1.235   0.424  -8.901  1.00  1.610          H  
ATOM   1139  N   ILE A  76      -2.520   1.183  -7.862  1.00  0.860          N  
ATOM   1140  CA  ILE A  76      -2.915   1.384  -6.483  1.00  0.830          C  
ATOM   1141  C   ILE A  76      -2.065   0.481  -5.624  1.00  0.750          C  
ATOM   1142  O   ILE A  76      -1.983  -0.737  -5.831  1.00  0.800          O  
ATOM   1143  CB  ILE A  76      -4.417   1.121  -6.235  1.00  1.170          C  
ATOM   1144  CG1 ILE A  76      -5.301   1.992  -7.180  1.00  1.170          C  
ATOM   1145  CG2 ILE A  76      -4.766   1.384  -4.722  1.00  1.170          C  
ATOM   1146  CD1 ILE A  76      -5.139   3.500  -7.033  1.00  1.170          C  
ATOM   1147  H   ILE A  76      -2.680   0.298  -8.310  1.00  1.030          H  
ATOM   1148  HA  ILE A  76      -2.688   2.407  -6.189  1.00  1.000          H  
ATOM   1149  HB  ILE A  76      -4.629   0.103  -6.491  1.00  1.410          H  
ATOM   1150 1HG1 ILE A  76      -5.057   1.733  -8.212  1.00  1.410          H  
ATOM   1151 2HG1 ILE A  76      -6.345   1.745  -7.001  1.00  1.410          H  
ATOM   1152 1HG2 ILE A  76      -5.818   1.187  -4.541  1.00  1.410          H  
ATOM   1153 2HG2 ILE A  76      -4.175   0.738  -4.086  1.00  1.410          H  
ATOM   1154 3HG2 ILE A  76      -4.549   2.419  -4.461  1.00  1.410          H  
ATOM   1155 1HD1 ILE A  76      -5.792   4.003  -7.750  1.00  1.410          H  
ATOM   1156 2HD1 ILE A  76      -5.397   3.829  -6.035  1.00  1.410          H  
ATOM   1157 3HD1 ILE A  76      -4.120   3.769  -7.244  1.00  1.410          H  
ATOM   1158  N   VAL A  77      -1.413   1.122  -4.680  1.00  0.700          N  
ATOM   1159  CA  VAL A  77      -0.462   0.560  -3.743  1.00  0.670          C  
ATOM   1160  C   VAL A  77      -0.925   0.525  -2.311  1.00  0.690          C  
ATOM   1161  O   VAL A  77      -1.064   1.574  -1.687  1.00  0.760          O  
ATOM   1162  CB  VAL A  77       0.752   1.468  -3.880  1.00  0.950          C  
ATOM   1163  CG1 VAL A  77       1.826   1.199  -2.930  1.00  0.950          C  
ATOM   1164  CG2 VAL A  77       1.295   1.242  -5.265  1.00  0.950          C  
ATOM   1165  H   VAL A  77      -1.580   2.135  -4.637  1.00  0.840          H  
ATOM   1166  HA  VAL A  77      -0.225  -0.457  -4.060  1.00  0.800          H  
ATOM   1167  HB  VAL A  77       0.431   2.468  -3.759  1.00  1.140          H  
ATOM   1168 1HG1 VAL A  77       2.649   1.894  -3.116  1.00  1.140          H  
ATOM   1169 2HG1 VAL A  77       1.485   1.331  -1.903  1.00  1.140          H  
ATOM   1170 3HG1 VAL A  77       2.150   0.237  -3.079  1.00  1.140          H  
ATOM   1171 1HG2 VAL A  77       2.151   1.884  -5.412  1.00  1.140          H  
ATOM   1172 2HG2 VAL A  77       1.597   0.203  -5.367  1.00  1.140          H  
ATOM   1173 3HG2 VAL A  77       0.548   1.452  -6.014  1.00  1.140          H  
ATOM   1174  N   ILE A  78      -1.078  -0.672  -1.742  1.00  0.690          N  
ATOM   1175  CA  ILE A  78      -1.590  -0.747  -0.387  1.00  0.760          C  
ATOM   1176  C   ILE A  78      -0.643  -1.455   0.587  1.00  0.760          C  
ATOM   1177  O   ILE A  78      -0.310  -2.636   0.429  1.00  0.730          O  
ATOM   1178  CB  ILE A  78      -2.931  -1.514  -0.383  1.00  1.040          C  
ATOM   1179  CG1 ILE A  78      -3.955  -0.831  -1.334  1.00  1.040          C  
ATOM   1180  CG2 ILE A  78      -3.470  -1.568   1.058  1.00  1.040          C  
ATOM   1181  CD1 ILE A  78      -5.213  -1.623  -1.563  1.00  1.040          C  
ATOM   1182  H   ILE A  78      -0.912  -1.538  -2.269  1.00  0.830          H  
ATOM   1183  HA  ILE A  78      -1.752   0.263  -0.016  1.00  0.910          H  
ATOM   1184  HB  ILE A  78      -2.767  -2.521  -0.749  1.00  1.240          H  
ATOM   1185 1HG1 ILE A  78      -4.219   0.133  -0.950  1.00  1.240          H  
ATOM   1186 2HG1 ILE A  78      -3.489  -0.701  -2.301  1.00  1.240          H  
ATOM   1187 1HG2 ILE A  78      -4.400  -2.125   1.109  1.00  1.240          H  
ATOM   1188 2HG2 ILE A  78      -2.758  -2.057   1.683  1.00  1.240          H  
ATOM   1189 3HG2 ILE A  78      -3.632  -0.563   1.433  1.00  1.240          H  
ATOM   1190 1HD1 ILE A  78      -5.849  -1.085  -2.260  1.00  1.240          H  
ATOM   1191 2HD1 ILE A  78      -4.957  -2.592  -1.982  1.00  1.240          H  
ATOM   1192 3HD1 ILE A  78      -5.750  -1.776  -0.640  1.00  1.240          H  
ATOM   1193  N   MET A  79      -0.240  -0.739   1.631  1.00  0.890          N  
ATOM   1194  CA  MET A  79       0.624  -1.318   2.651  1.00  0.970          C  
ATOM   1195  C   MET A  79      -0.185  -1.494   3.925  1.00  0.960          C  
ATOM   1196  O   MET A  79      -0.768  -0.538   4.450  1.00  1.090          O  
ATOM   1197  CB  MET A  79       1.856  -0.448   2.879  1.00  1.330          C  
ATOM   1198  CG  MET A  79       2.826  -0.984   3.946  1.00  1.330          C  
ATOM   1199  SD  MET A  79       3.616  -2.555   3.465  1.00  1.330          S  
ATOM   1200  CE  MET A  79       4.792  -2.054   2.208  1.00  1.330          C  
ATOM   1201  H   MET A  79      -0.548   0.235   1.711  1.00  1.070          H  
ATOM   1202  HA  MET A  79       0.949  -2.308   2.331  1.00  1.160          H  
ATOM   1203 1HB  MET A  79       2.388  -0.325   1.943  1.00  1.590          H  
ATOM   1204 2HB  MET A  79       1.531   0.546   3.196  1.00  1.590          H  
ATOM   1205 1HG  MET A  79       3.606  -0.247   4.118  1.00  1.590          H  
ATOM   1206 2HG  MET A  79       2.299  -1.138   4.891  1.00  1.590          H  
ATOM   1207 1HE  MET A  79       5.339  -2.929   1.852  1.00  1.590          H  
ATOM   1208 2HE  MET A  79       4.271  -1.596   1.371  1.00  1.590          H  
ATOM   1209 3HE  MET A  79       5.499  -1.338   2.631  1.00  1.590          H  
ATOM   1210  N   GLU A  80      -0.226  -2.717   4.449  1.00  0.940          N  
ATOM   1211  CA  GLU A  80      -1.058  -2.965   5.626  1.00  0.980          C  
ATOM   1212  C   GLU A  80      -0.272  -3.535   6.808  1.00  0.960          C  
ATOM   1213  O   GLU A  80       0.431  -4.534   6.676  1.00  0.990          O  
ATOM   1214  CB  GLU A  80      -2.157  -3.956   5.255  1.00  1.360          C  
ATOM   1215  CG  GLU A  80      -3.018  -3.577   4.090  1.00  1.360          C  
ATOM   1216  CD  GLU A  80      -4.127  -4.568   3.796  1.00  1.360          C  
ATOM   1217  OE1 GLU A  80      -4.136  -5.610   4.406  1.00  1.360          O  
ATOM   1218  OE2 GLU A  80      -4.960  -4.293   2.969  1.00  1.360          O  
ATOM   1219  H   GLU A  80       0.281  -3.479   3.983  1.00  1.130          H  
ATOM   1220  HA  GLU A  80      -1.513  -2.028   5.947  1.00  1.180          H  
ATOM   1221 1HB  GLU A  80      -1.718  -4.930   5.057  1.00  1.630          H  
ATOM   1222 2HB  GLU A  80      -2.826  -4.025   6.096  1.00  1.630          H  
ATOM   1223 1HG  GLU A  80      -3.417  -2.608   4.243  1.00  1.630          H  
ATOM   1224 2HG  GLU A  80      -2.366  -3.548   3.227  1.00  1.630          H  
ATOM   1225  N   ILE A  81      -0.409  -2.915   7.980  1.00  0.920          N  
ATOM   1226  CA  ILE A  81       0.305  -3.344   9.182  1.00  0.910          C  
ATOM   1227  C   ILE A  81      -0.647  -3.896  10.228  1.00  0.870          C  
ATOM   1228  O   ILE A  81      -1.569  -3.200  10.662  1.00  0.920          O  
ATOM   1229  CB  ILE A  81       1.131  -2.194   9.767  1.00  1.280          C  
ATOM   1230  CG1 ILE A  81       2.152  -1.739   8.704  1.00  1.280          C  
ATOM   1231  CG2 ILE A  81       1.828  -2.662  11.063  1.00  1.280          C  
ATOM   1232  CD1 ILE A  81       2.868  -0.470   9.023  1.00  1.280          C  
ATOM   1233  H   ILE A  81      -1.019  -2.100   8.041  1.00  1.100          H  
ATOM   1234  HA  ILE A  81       0.990  -4.123   8.900  1.00  1.090          H  
ATOM   1235  HB  ILE A  81       0.480  -1.360   9.988  1.00  1.530          H  
ATOM   1236 1HG1 ILE A  81       2.882  -2.530   8.570  1.00  1.530          H  
ATOM   1237 2HG1 ILE A  81       1.633  -1.589   7.762  1.00  1.530          H  
ATOM   1238 1HG2 ILE A  81       2.411  -1.860  11.498  1.00  1.530          H  
ATOM   1239 2HG2 ILE A  81       1.091  -2.970  11.789  1.00  1.530          H  
ATOM   1240 3HG2 ILE A  81       2.487  -3.508  10.838  1.00  1.530          H  
ATOM   1241 1HD1 ILE A  81       3.553  -0.235   8.206  1.00  1.530          H  
ATOM   1242 2HD1 ILE A  81       2.141   0.339   9.129  1.00  1.530          H  
ATOM   1243 3HD1 ILE A  81       3.433  -0.570   9.940  1.00  1.530          H  
ATOM   1244  N   TYR A  82      -0.388  -5.117  10.685  1.00  0.840          N  
ATOM   1245  CA  TYR A  82      -1.259  -5.777  11.649  1.00  0.830          C  
ATOM   1246  C   TYR A  82      -0.614  -6.229  12.959  1.00  0.830          C  
ATOM   1247  O   TYR A  82       0.556  -6.631  13.014  1.00  0.860          O  
ATOM   1248  CB  TYR A  82      -1.848  -6.978  10.983  1.00  1.170          C  
ATOM   1249  CG  TYR A  82      -2.739  -6.711   9.849  1.00  1.170          C  
ATOM   1250  CD1 TYR A  82      -2.246  -6.517   8.602  1.00  1.170          C  
ATOM   1251  CD2 TYR A  82      -4.065  -6.689  10.061  1.00  1.170          C  
ATOM   1252  CE1 TYR A  82      -3.108  -6.288   7.590  1.00  1.170          C  
ATOM   1253  CE2 TYR A  82      -4.939  -6.451   9.043  1.00  1.170          C  
ATOM   1254  CZ  TYR A  82      -4.458  -6.246   7.806  1.00  1.170          C  
ATOM   1255  OH  TYR A  82      -5.326  -6.014   6.762  1.00  1.170          O  
ATOM   1256  H   TYR A  82       0.421  -5.607  10.289  1.00  1.010          H  
ATOM   1257  HA  TYR A  82      -2.059  -5.094  11.916  1.00  1.000          H  
ATOM   1258 1HB  TYR A  82      -1.029  -7.590  10.629  1.00  1.400          H  
ATOM   1259 2HB  TYR A  82      -2.406  -7.523  11.726  1.00  1.400          H  
ATOM   1260  HD1 TYR A  82      -1.170  -6.549   8.408  1.00  1.400          H  
ATOM   1261  HD2 TYR A  82      -4.430  -6.867  11.059  1.00  1.400          H  
ATOM   1262  HE1 TYR A  82      -2.727  -6.146   6.607  1.00  1.400          H  
ATOM   1263  HE2 TYR A  82      -6.012  -6.433   9.225  1.00  1.400          H  
ATOM   1264  HH  TYR A  82      -4.829  -5.852   5.931  1.00  1.400          H  
ATOM   1265  N   ALA A  83      -1.403  -6.190  14.037  1.00  0.880          N  
ATOM   1266  CA  ALA A  83      -0.960  -6.660  15.339  1.00  0.950          C  
ATOM   1267  C   ALA A  83      -0.767  -8.177  15.308  1.00  1.000          C  
ATOM   1268  O   ALA A  83      -1.554  -8.859  14.664  1.00  1.310          O  
ATOM   1269  CB  ALA A  83      -1.978  -6.283  16.398  1.00  1.300          C  
ATOM   1270  H   ALA A  83      -2.384  -5.888  13.948  1.00  1.060          H  
ATOM   1271  HA  ALA A  83      -0.020  -6.177  15.560  1.00  1.140          H  
ATOM   1272 1HB  ALA A  83      -1.646  -6.620  17.377  1.00  1.560          H  
ATOM   1273 2HB  ALA A  83      -2.105  -5.200  16.407  1.00  1.560          H  
ATOM   1274 3HB  ALA A  83      -2.935  -6.749  16.157  1.00  1.560          H  
ATOM   1275  N   PRO A  84       0.230  -8.749  15.982  1.00  1.110          N  
ATOM   1276  CA  PRO A  84       0.451 -10.175  16.104  1.00  1.420          C  
ATOM   1277  C   PRO A  84      -0.394 -10.842  17.169  1.00  1.560          C  
ATOM   1278  O   PRO A  84      -0.725 -10.219  18.182  1.00  1.750          O  
ATOM   1279  CB  PRO A  84       1.910 -10.236  16.523  1.00  2.130          C  
ATOM   1280  CG  PRO A  84       2.082  -8.998  17.367  1.00  2.130          C  
ATOM   1281  CD  PRO A  84       1.209  -7.940  16.717  1.00  2.130          C  
ATOM   1282  HA  PRO A  84       0.294 -10.656  15.134  1.00  1.700          H  
ATOM   1283 1HB  PRO A  84       2.106 -11.175  17.071  1.00  2.560          H  
ATOM   1284 2HB  PRO A  84       2.565 -10.231  15.632  1.00  2.560          H  
ATOM   1285 1HG  PRO A  84       1.788  -9.202  18.404  1.00  2.560          H  
ATOM   1286 2HG  PRO A  84       3.134  -8.716  17.383  1.00  2.560          H  
ATOM   1287 1HD  PRO A  84       0.723  -7.336  17.493  1.00  2.560          H  
ATOM   1288 2HD  PRO A  84       1.822  -7.350  16.050  1.00  2.560          H  
ATOM   1289  N   LYS A  85      -0.607 -12.137  17.006  1.00  1.880          N  
ATOM   1290  CA  LYS A  85      -1.054 -13.003  18.081  1.00  2.280          C  
ATOM   1291  C   LYS A  85       0.241 -13.654  18.566  1.00  2.940          C  
ATOM   1292  O   LYS A  85       0.932 -14.348  17.805  1.00  3.230          O  
ATOM   1293  CB  LYS A  85      -2.048 -14.073  17.650  1.00  3.030          C  
ATOM   1294  CG  LYS A  85      -3.370 -13.569  17.104  1.00  3.030          C  
ATOM   1295  CD  LYS A  85      -4.353 -14.731  16.843  1.00  3.030          C  
ATOM   1296  CE  LYS A  85      -5.649 -14.241  16.215  1.00  3.030          C  
ATOM   1297  NZ  LYS A  85      -6.637 -15.366  16.022  1.00  3.030          N  
ATOM   1298  H   LYS A  85      -0.372 -12.545  16.107  1.00  2.260          H  
ATOM   1299  HA  LYS A  85      -1.478 -12.408  18.891  1.00  2.740          H  
ATOM   1300 1HB  LYS A  85      -1.580 -14.675  16.923  1.00  3.640          H  
ATOM   1301 2HB  LYS A  85      -2.270 -14.715  18.499  1.00  3.640          H  
ATOM   1302 1HG  LYS A  85      -3.814 -12.865  17.812  1.00  3.640          H  
ATOM   1303 2HG  LYS A  85      -3.187 -13.049  16.166  1.00  3.640          H  
ATOM   1304 1HD  LYS A  85      -3.913 -15.468  16.184  1.00  3.640          H  
ATOM   1305 2HD  LYS A  85      -4.592 -15.219  17.786  1.00  3.640          H  
ATOM   1306 1HE  LYS A  85      -6.093 -13.479  16.856  1.00  3.640          H  
ATOM   1307 2HE  LYS A  85      -5.424 -13.796  15.242  1.00  3.640          H  
ATOM   1308 1HZ  LYS A  85      -7.477 -15.005  15.602  1.00  3.640          H  
ATOM   1309 2HZ  LYS A  85      -6.256 -16.114  15.397  1.00  3.640          H  
ATOM   1310 3HZ  LYS A  85      -6.859 -15.773  16.915  1.00  3.640          H  
ATOM   1311  N   LYS A  86       0.588 -13.440  19.829  1.00  3.440          N  
ATOM   1312  CA  LYS A  86       1.879 -13.904  20.332  1.00  4.300          C  
ATOM   1313  C   LYS A  86       1.947 -15.317  20.914  1.00  4.550          C  
ATOM   1314  O   LYS A  86       3.027 -15.754  21.320  1.00  4.890          O  
ATOM   1315  CB  LYS A  86       2.419 -12.897  21.343  1.00  5.680          C  
ATOM   1316  CG  LYS A  86       2.763 -11.537  20.715  1.00  5.680          C  
ATOM   1317  CD  LYS A  86       3.342 -10.561  21.740  1.00  5.680          C  
ATOM   1318  CE  LYS A  86       3.699  -9.216  21.090  1.00  5.680          C  
ATOM   1319  NZ  LYS A  86       4.253  -8.242  22.076  1.00  5.680          N  
ATOM   1320  H   LYS A  86      -0.024 -12.898  20.424  1.00  4.130          H  
ATOM   1321  HA  LYS A  86       2.568 -13.892  19.489  1.00  5.160          H  
ATOM   1322 1HB  LYS A  86       1.684 -12.737  22.132  1.00  6.810          H  
ATOM   1323 2HB  LYS A  86       3.321 -13.296  21.809  1.00  6.810          H  
ATOM   1324 1HG  LYS A  86       3.492 -11.688  19.917  1.00  6.810          H  
ATOM   1325 2HG  LYS A  86       1.863 -11.103  20.275  1.00  6.810          H  
ATOM   1326 1HD  LYS A  86       2.611 -10.391  22.531  1.00  6.810          H  
ATOM   1327 2HD  LYS A  86       4.240 -10.990  22.185  1.00  6.810          H  
ATOM   1328 1HE  LYS A  86       4.437  -9.382  20.305  1.00  6.810          H  
ATOM   1329 2HE  LYS A  86       2.802  -8.788  20.644  1.00  6.810          H  
ATOM   1330 1HZ  LYS A  86       4.470  -7.374  21.598  1.00  6.810          H  
ATOM   1331 2HZ  LYS A  86       3.572  -8.065  22.802  1.00  6.810          H  
ATOM   1332 3HZ  LYS A  86       5.094  -8.618  22.490  1.00  6.810          H  
ATOM   1333  N   ASP A  87       0.840 -16.070  20.945  1.00  4.750          N  
ATOM   1334  CA  ASP A  87       0.899 -17.428  21.522  1.00  5.160          C  
ATOM   1335  C   ASP A  87       1.468 -18.420  20.506  1.00  4.910          C  
ATOM   1336  O   ASP A  87       0.810 -19.362  20.052  1.00  5.040          O  
ATOM   1337  CB  ASP A  87      -0.480 -17.914  21.978  1.00  7.060          C  
ATOM   1338  CG  ASP A  87      -0.396 -19.217  22.799  1.00  7.060          C  
ATOM   1339  OD1 ASP A  87       0.681 -19.528  23.264  1.00  7.060          O  
ATOM   1340  OD2 ASP A  87      -1.399 -19.892  22.943  1.00  7.060          O  
ATOM   1341  H   ASP A  87      -0.024 -15.699  20.581  1.00  5.700          H  
ATOM   1342  HA  ASP A  87       1.561 -17.409  22.390  1.00  6.190          H  
ATOM   1343 1HB  ASP A  87      -0.958 -17.145  22.588  1.00  8.470          H  
ATOM   1344 2HB  ASP A  87      -1.114 -18.087  21.109  1.00  8.470          H  
ATOM   1345  N   ALA A  88       2.734 -18.215  20.192  1.00  4.980          N  
ATOM   1346  CA  ALA A  88       3.465 -18.965  19.198  1.00  5.100          C  
ATOM   1347  C   ALA A  88       3.558 -20.439  19.536  1.00  5.050          C  
ATOM   1348  O   ALA A  88       3.591 -21.302  18.658  1.00  5.570          O  
ATOM   1349  CB  ALA A  88       4.840 -18.357  19.035  1.00  7.090          C  
ATOM   1350  H   ALA A  88       3.184 -17.430  20.661  1.00  5.980          H  
ATOM   1351  HA  ALA A  88       2.920 -18.880  18.275  1.00  6.120          H  
ATOM   1352 1HB  ALA A  88       5.382 -18.845  18.273  1.00  8.510          H  
ATOM   1353 2HB  ALA A  88       4.711 -17.320  18.767  1.00  8.510          H  
ATOM   1354 3HB  ALA A  88       5.391 -18.430  19.970  1.00  8.510          H  
ATOM   1355  N   GLU A  89       3.641 -20.732  20.824  1.00  4.800          N  
ATOM   1356  CA  GLU A  89       3.857 -22.082  21.308  1.00  5.110          C  
ATOM   1357  C   GLU A  89       2.557 -22.776  21.725  1.00  5.150          C  
ATOM   1358  O   GLU A  89       2.599 -23.803  22.410  1.00  5.360          O  
ATOM   1359  CB  GLU A  89       4.813 -22.039  22.503  1.00  7.030          C  
ATOM   1360  CG  GLU A  89       6.202 -21.382  22.240  1.00  7.030          C  
ATOM   1361  CD  GLU A  89       7.081 -22.040  21.201  1.00  7.030          C  
ATOM   1362  OE1 GLU A  89       6.916 -23.194  20.925  1.00  7.030          O  
ATOM   1363  OE2 GLU A  89       7.943 -21.359  20.690  1.00  7.030          O  
ATOM   1364  H   GLU A  89       3.588 -19.992  21.513  1.00  5.760          H  
ATOM   1365  HA  GLU A  89       4.315 -22.670  20.510  1.00  6.130          H  
ATOM   1366 1HB  GLU A  89       4.338 -21.493  23.318  1.00  8.440          H  
ATOM   1367 2HB  GLU A  89       4.991 -23.055  22.855  1.00  8.440          H  
ATOM   1368 1HG  GLU A  89       6.037 -20.350  21.935  1.00  8.440          H  
ATOM   1369 2HG  GLU A  89       6.746 -21.358  23.184  1.00  8.440          H  
ATOM   1370  N   GLY A  90       1.404 -22.226  21.338  1.00  5.400          N  
ATOM   1371  CA  GLY A  90       0.134 -22.807  21.743  1.00  5.920          C  
ATOM   1372  C   GLY A  90      -0.219 -24.092  20.988  1.00  5.670          C  
ATOM   1373  O   GLY A  90       0.607 -24.684  20.282  1.00  5.870          O  
ATOM   1374  H   GLY A  90       1.389 -21.360  20.789  1.00  6.480          H  
ATOM   1375 1HA  GLY A  90       0.158 -23.003  22.815  1.00  7.100          H  
ATOM   1376 2HA  GLY A  90      -0.652 -22.065  21.587  1.00  7.100          H  
ATOM   1377  N   LYS A  91      -1.467 -24.540  21.140  1.00  5.560          N  
ATOM   1378  CA  LYS A  91      -1.925 -25.802  20.547  1.00  5.600          C  
ATOM   1379  C   LYS A  91      -2.223 -25.651  19.065  1.00  5.310          C  
ATOM   1380  O   LYS A  91      -3.381 -25.592  18.647  1.00  5.760          O  
ATOM   1381  CB  LYS A  91      -3.171 -26.299  21.275  1.00  7.820          C  
ATOM   1382  CG  LYS A  91      -2.939 -26.679  22.734  1.00  7.820          C  
ATOM   1383  CD  LYS A  91      -4.233 -27.138  23.397  1.00  7.820          C  
ATOM   1384  CE  LYS A  91      -4.019 -27.506  24.862  1.00  7.820          C  
ATOM   1385  NZ  LYS A  91      -5.290 -27.920  25.519  1.00  7.820          N  
ATOM   1386  H   LYS A  91      -2.108 -23.996  21.700  1.00  6.670          H  
ATOM   1387  HA  LYS A  91      -1.131 -26.542  20.652  1.00  6.720          H  
ATOM   1388 1HB  LYS A  91      -3.943 -25.530  21.243  1.00  9.390          H  
ATOM   1389 2HB  LYS A  91      -3.563 -27.177  20.760  1.00  9.390          H  
ATOM   1390 1HG  LYS A  91      -2.207 -27.486  22.782  1.00  9.390          H  
ATOM   1391 2HG  LYS A  91      -2.541 -25.824  23.277  1.00  9.390          H  
ATOM   1392 1HD  LYS A  91      -4.973 -26.339  23.336  1.00  9.390          H  
ATOM   1393 2HD  LYS A  91      -4.621 -28.008  22.867  1.00  9.390          H  
ATOM   1394 1HE  LYS A  91      -3.305 -28.325  24.923  1.00  9.390          H  
ATOM   1395 2HE  LYS A  91      -3.613 -26.643  25.391  1.00  9.390          H  
ATOM   1396 1HZ  LYS A  91      -5.109 -28.155  26.485  1.00  9.390          H  
ATOM   1397 2HZ  LYS A  91      -5.956 -27.161  25.478  1.00  9.390          H  
ATOM   1398 3HZ  LYS A  91      -5.670 -28.726  25.044  1.00  9.390          H  
ATOM   1399  N   ILE A  92      -1.161 -25.582  18.282  1.00  4.920          N  
ATOM   1400  CA  ILE A  92      -1.270 -25.308  16.859  1.00  4.840          C  
ATOM   1401  C   ILE A  92      -0.642 -26.315  15.907  1.00  4.940          C  
ATOM   1402  O   ILE A  92       0.237 -27.105  16.264  1.00  5.160          O  
ATOM   1403  CB  ILE A  92      -0.647 -23.935  16.549  1.00  6.810          C  
ATOM   1404  CG1 ILE A  92       0.838 -23.948  16.927  1.00  6.810          C  
ATOM   1405  CG2 ILE A  92      -1.418 -22.855  17.292  1.00  6.810          C  
ATOM   1406  CD1 ILE A  92       1.627 -22.806  16.418  1.00  6.810          C  
ATOM   1407  H   ILE A  92      -0.255 -25.638  18.754  1.00  5.900          H  
ATOM   1408  HA  ILE A  92      -2.331 -25.256  16.619  1.00  5.810          H  
ATOM   1409  HB  ILE A  92      -0.683 -23.752  15.495  1.00  8.170          H  
ATOM   1410 1HG1 ILE A  92       0.928 -23.940  18.003  1.00  8.170          H  
ATOM   1411 2HG1 ILE A  92       1.278 -24.833  16.559  1.00  8.170          H  
ATOM   1412 1HG2 ILE A  92      -0.998 -21.889  17.075  1.00  8.170          H  
ATOM   1413 2HG2 ILE A  92      -2.463 -22.870  16.980  1.00  8.170          H  
ATOM   1414 3HG2 ILE A  92      -1.364 -23.027  18.360  1.00  8.170          H  
ATOM   1415 1HD1 ILE A  92       2.664 -22.919  16.738  1.00  8.170          H  
ATOM   1416 2HD1 ILE A  92       1.578 -22.813  15.334  1.00  8.170          H  
ATOM   1417 3HD1 ILE A  92       1.243 -21.863  16.800  1.00  8.170          H  
ATOM   1418  N   GLN A  93      -1.041 -26.163  14.646  1.00  5.160          N  
ATOM   1419  CA  GLN A  93      -0.586 -26.926  13.495  1.00  5.580          C  
ATOM   1420  C   GLN A  93       0.919 -27.047  13.378  1.00  5.710          C  
ATOM   1421  O   GLN A  93       1.429 -28.098  12.999  1.00  6.100          O  
ATOM   1422  CB  GLN A  93      -1.079 -26.234  12.227  1.00  7.640          C  
ATOM   1423  CG  GLN A  93      -0.593 -26.853  10.944  1.00  7.640          C  
ATOM   1424  CD  GLN A  93      -1.083 -26.106   9.751  1.00  7.640          C  
ATOM   1425  OE1 GLN A  93      -2.255 -25.751   9.675  1.00  7.640          O  
ATOM   1426  NE2 GLN A  93      -0.189 -25.862   8.804  1.00  7.640          N  
ATOM   1427  H   GLN A  93      -1.763 -25.476  14.476  1.00  6.190          H  
ATOM   1428  HA  GLN A  93      -1.006 -27.928  13.556  1.00  6.700          H  
ATOM   1429 1HB  GLN A  93      -2.170 -26.245  12.210  1.00  9.170          H  
ATOM   1430 2HB  GLN A  93      -0.764 -25.193  12.230  1.00  9.170          H  
ATOM   1431 1HG  GLN A  93       0.495 -26.833  10.908  1.00  9.170          H  
ATOM   1432 2HG  GLN A  93      -0.951 -27.881  10.890  1.00  9.170          H  
ATOM   1433 1HE2 GLN A  93      -0.452 -25.374   7.969  1.00  9.170          H  
ATOM   1434 2HE2 GLN A  93       0.760 -26.174   8.926  1.00  9.170          H  
ATOM   1435  N   SER A  94       1.621 -25.961  13.682  1.00  5.670          N  
ATOM   1436  CA  SER A  94       3.068 -25.893  13.534  1.00  5.830          C  
ATOM   1437  C   SER A  94       3.765 -25.814  14.890  1.00  5.180          C  
ATOM   1438  O   SER A  94       4.828 -25.202  14.996  1.00  5.180          O  
ATOM   1439  CB  SER A  94       3.440 -24.658  12.731  1.00  8.100          C  
ATOM   1440  OG  SER A  94       2.871 -24.671  11.438  1.00  8.100          O  
ATOM   1441  H   SER A  94       1.148 -25.125  13.981  1.00  6.800          H  
ATOM   1442  HA  SER A  94       3.416 -26.791  13.018  1.00  7.000          H  
ATOM   1443 1HB  SER A  94       3.107 -23.786  13.269  1.00  9.720          H  
ATOM   1444 2HB  SER A  94       4.527 -24.597  12.652  1.00  9.720          H  
ATOM   1445  HG  SER A  94       3.228 -23.899  10.997  1.00  9.720          H  
ATOM   1446  N   GLY A  95       3.194 -26.456  15.913  1.00  5.050          N  
ATOM   1447  CA  GLY A  95       3.727 -26.431  17.276  1.00  4.870          C  
ATOM   1448  C   GLY A  95       5.200 -26.843  17.447  1.00  4.430          C  
ATOM   1449  O   GLY A  95       5.781 -26.566  18.496  1.00  4.860          O  
ATOM   1450  H   GLY A  95       2.290 -26.919  15.770  1.00  6.060          H  
ATOM   1451 1HA  GLY A  95       3.597 -25.425  17.678  1.00  5.840          H  
ATOM   1452 2HA  GLY A  95       3.104 -27.079  17.892  1.00  5.840          H  
ATOM   1453  N   GLU A  96       5.808 -27.516  16.458  1.00  4.020          N  
ATOM   1454  CA  GLU A  96       7.223 -27.904  16.541  1.00  3.920          C  
ATOM   1455  C   GLU A  96       8.188 -26.693  16.518  1.00  3.600          C  
ATOM   1456  O   GLU A  96       9.367 -26.825  16.853  1.00  3.710          O  
ATOM   1457  CB  GLU A  96       7.590 -28.874  15.405  1.00  5.530          C  
ATOM   1458  CG  GLU A  96       7.524 -28.293  13.977  1.00  5.530          C  
ATOM   1459  CD  GLU A  96       6.161 -28.376  13.378  1.00  5.530          C  
ATOM   1460  OE1 GLU A  96       5.237 -28.675  14.110  1.00  5.530          O  
ATOM   1461  OE2 GLU A  96       6.036 -28.144  12.198  1.00  5.530          O  
ATOM   1462  H   GLU A  96       5.280 -27.757  15.614  1.00  4.820          H  
ATOM   1463  HA  GLU A  96       7.371 -28.425  17.486  1.00  4.700          H  
ATOM   1464 1HB  GLU A  96       8.607 -29.237  15.560  1.00  6.630          H  
ATOM   1465 2HB  GLU A  96       6.931 -29.740  15.444  1.00  6.630          H  
ATOM   1466 1HG  GLU A  96       7.841 -27.256  13.975  1.00  6.630          H  
ATOM   1467 2HG  GLU A  96       8.218 -28.848  13.352  1.00  6.630          H  
ATOM   1468  N   ASP A  97       7.695 -25.530  16.075  1.00  3.800          N  
ATOM   1469  CA  ASP A  97       8.447 -24.275  15.975  1.00  4.050          C  
ATOM   1470  C   ASP A  97       7.435 -23.155  16.161  1.00  3.520          C  
ATOM   1471  O   ASP A  97       6.613 -22.916  15.275  1.00  4.010          O  
ATOM   1472  CB  ASP A  97       9.176 -24.138  14.628  1.00  5.570          C  
ATOM   1473  CG  ASP A  97      10.080 -22.870  14.553  1.00  5.570          C  
ATOM   1474  OD1 ASP A  97      10.052 -22.088  15.467  1.00  5.570          O  
ATOM   1475  OD2 ASP A  97      10.787 -22.684  13.580  1.00  5.570          O  
ATOM   1476  H   ASP A  97       6.706 -25.514  15.804  1.00  4.560          H  
ATOM   1477  HA  ASP A  97       9.175 -24.222  16.785  1.00  4.860          H  
ATOM   1478 1HB  ASP A  97       9.794 -25.021  14.466  1.00  6.680          H  
ATOM   1479 2HB  ASP A  97       8.438 -24.103  13.823  1.00  6.680          H  
ATOM   1480  N   GLY A  98       7.471 -22.481  17.306  1.00  2.930          N  
ATOM   1481  CA  GLY A  98       6.434 -21.518  17.617  1.00  2.730          C  
ATOM   1482  C   GLY A  98       6.098 -20.625  16.429  1.00  2.300          C  
ATOM   1483  O   GLY A  98       6.959 -19.956  15.844  1.00  2.520          O  
ATOM   1484  H   GLY A  98       8.196 -22.685  17.980  1.00  3.520          H  
ATOM   1485 1HA  GLY A  98       5.565 -22.086  17.910  1.00  3.280          H  
ATOM   1486 2HA  GLY A  98       6.734 -20.917  18.473  1.00  3.280          H  
ATOM   1487  N   LEU A  99       4.808 -20.577  16.103  1.00  2.130          N  
ATOM   1488  CA  LEU A  99       4.355 -19.847  14.929  1.00  1.970          C  
ATOM   1489  C   LEU A  99       3.647 -18.576  15.338  1.00  1.660          C  
ATOM   1490  O   LEU A  99       2.647 -18.621  16.051  1.00  1.820          O  
ATOM   1491  CB  LEU A  99       3.354 -20.712  14.148  1.00  2.820          C  
ATOM   1492  CG  LEU A  99       2.817 -20.197  12.783  1.00  2.820          C  
ATOM   1493  CD1 LEU A  99       3.968 -20.227  11.732  1.00  2.820          C  
ATOM   1494  CD2 LEU A  99       1.616 -21.038  12.356  1.00  2.820          C  
ATOM   1495  H   LEU A  99       4.151 -21.077  16.705  1.00  2.560          H  
ATOM   1496  HA  LEU A  99       5.217 -19.598  14.315  1.00  2.360          H  
ATOM   1497 1HB  LEU A  99       3.799 -21.693  14.004  1.00  3.390          H  
ATOM   1498 2HB  LEU A  99       2.492 -20.813  14.772  1.00  3.390          H  
ATOM   1499  HG  LEU A  99       2.495 -19.163  12.889  1.00  3.390          H  
ATOM   1500 1HD1 LEU A  99       3.609 -19.866  10.777  1.00  3.390          H  
ATOM   1501 2HD1 LEU A  99       4.783 -19.611  12.055  1.00  3.390          H  
ATOM   1502 3HD1 LEU A  99       4.318 -21.251  11.616  1.00  3.390          H  
ATOM   1503 1HD2 LEU A  99       1.231 -20.659  11.408  1.00  3.390          H  
ATOM   1504 2HD2 LEU A  99       1.898 -22.073  12.239  1.00  3.390          H  
ATOM   1505 3HD2 LEU A  99       0.842 -20.956  13.118  1.00  3.390          H  
ATOM   1506  N   PHE A 100       4.125 -17.458  14.853  1.00  1.410          N  
ATOM   1507  CA  PHE A 100       3.524 -16.176  15.159  1.00  1.280          C  
ATOM   1508  C   PHE A 100       2.510 -15.904  14.092  1.00  1.110          C  
ATOM   1509  O   PHE A 100       2.804 -16.084  12.908  1.00  1.240          O  
ATOM   1510  CB  PHE A 100       4.580 -15.089  15.201  1.00  1.840          C  
ATOM   1511  CG  PHE A 100       5.472 -15.237  16.363  1.00  1.840          C  
ATOM   1512  CD1 PHE A 100       6.646 -15.968  16.261  1.00  1.840          C  
ATOM   1513  CD2 PHE A 100       5.139 -14.649  17.580  1.00  1.840          C  
ATOM   1514  CE1 PHE A 100       7.467 -16.102  17.346  1.00  1.840          C  
ATOM   1515  CE2 PHE A 100       5.965 -14.785  18.672  1.00  1.840          C  
ATOM   1516  CZ  PHE A 100       7.136 -15.515  18.553  1.00  1.840          C  
ATOM   1517  H   PHE A 100       4.938 -17.517  14.248  1.00  1.690          H  
ATOM   1518  HA  PHE A 100       3.016 -16.230  16.124  1.00  1.540          H  
ATOM   1519 1HB  PHE A 100       5.182 -15.125  14.297  1.00  2.210          H  
ATOM   1520 2HB  PHE A 100       4.102 -14.112  15.248  1.00  2.210          H  
ATOM   1521  HD1 PHE A 100       6.916 -16.439  15.310  1.00  2.210          H  
ATOM   1522  HD2 PHE A 100       4.210 -14.078  17.664  1.00  2.210          H  
ATOM   1523  HE1 PHE A 100       8.373 -16.665  17.253  1.00  2.210          H  
ATOM   1524  HE2 PHE A 100       5.694 -14.323  19.625  1.00  2.210          H  
ATOM   1525  HZ  PHE A 100       7.796 -15.628  19.412  1.00  2.210          H  
ATOM   1526  N   VAL A 101       1.319 -15.470  14.477  1.00  0.920          N  
ATOM   1527  CA  VAL A 101       0.293 -15.252  13.463  1.00  0.870          C  
ATOM   1528  C   VAL A 101      -0.288 -13.868  13.609  1.00  0.850          C  
ATOM   1529  O   VAL A 101       0.096 -13.160  14.533  1.00  0.910          O  
ATOM   1530  CB  VAL A 101      -0.775 -16.331  13.509  1.00  1.240          C  
ATOM   1531  CG1 VAL A 101      -0.108 -17.706  13.295  1.00  1.240          C  
ATOM   1532  CG2 VAL A 101      -1.558 -16.274  14.751  1.00  1.240          C  
ATOM   1533  H   VAL A 101       1.142 -15.284  15.475  1.00  1.100          H  
ATOM   1534  HA  VAL A 101       0.752 -15.310  12.474  1.00  1.040          H  
ATOM   1535  HB  VAL A 101      -1.420 -16.158  12.703  1.00  1.490          H  
ATOM   1536 1HG1 VAL A 101      -0.848 -18.489  13.268  1.00  1.490          H  
ATOM   1537 2HG1 VAL A 101       0.432 -17.696  12.354  1.00  1.490          H  
ATOM   1538 3HG1 VAL A 101       0.585 -17.915  14.107  1.00  1.490          H  
ATOM   1539 1HG2 VAL A 101      -2.333 -17.025  14.725  1.00  1.490          H  
ATOM   1540 2HG2 VAL A 101      -0.906 -16.446  15.606  1.00  1.490          H  
ATOM   1541 3HG2 VAL A 101      -2.022 -15.300  14.823  1.00  1.490          H  
ATOM   1542  N   ILE A 102      -1.160 -13.456  12.693  1.00  0.940          N  
ATOM   1543  CA  ILE A 102      -1.687 -12.097  12.711  1.00  0.970          C  
ATOM   1544  C   ILE A 102      -3.149 -11.842  13.134  1.00  0.980          C  
ATOM   1545  O   ILE A 102      -4.096 -12.477  12.672  1.00  1.130          O  
ATOM   1546  CB  ILE A 102      -1.365 -11.502  11.342  1.00  1.350          C  
ATOM   1547  CG1 ILE A 102       0.189 -11.584  11.107  1.00  1.350          C  
ATOM   1548  CG2 ILE A 102      -1.846 -10.150  11.208  1.00  1.350          C  
ATOM   1549  CD1 ILE A 102       1.088 -10.866  12.171  1.00  1.350          C  
ATOM   1550  H   ILE A 102      -1.452 -14.084  11.952  1.00  1.130          H  
ATOM   1551  HA  ILE A 102      -1.116 -11.541  13.439  1.00  1.160          H  
ATOM   1552  HB  ILE A 102      -1.835 -12.113  10.572  1.00  1.620          H  
ATOM   1553 1HG1 ILE A 102       0.485 -12.631  11.048  1.00  1.620          H  
ATOM   1554 2HG1 ILE A 102       0.389 -11.136  10.151  1.00  1.620          H  
ATOM   1555 1HG2 ILE A 102      -1.592  -9.782  10.219  1.00  1.620          H  
ATOM   1556 2HG2 ILE A 102      -2.914 -10.113  11.333  1.00  1.620          H  
ATOM   1557 3HG2 ILE A 102      -1.379  -9.538  11.972  1.00  1.620          H  
ATOM   1558 1HD1 ILE A 102       2.116 -10.990  11.896  1.00  1.620          H  
ATOM   1559 2HD1 ILE A 102       0.854  -9.805  12.230  1.00  1.620          H  
ATOM   1560 3HD1 ILE A 102       0.974 -11.294  13.132  1.00  1.620          H  
ATOM   1561  N   ASP A 103      -3.247 -10.863  14.053  1.00  1.000          N  
ATOM   1562  CA  ASP A 103      -4.415 -10.256  14.705  1.00  1.180          C  
ATOM   1563  C   ASP A 103      -4.839  -8.965  13.954  1.00  1.330          C  
ATOM   1564  O   ASP A 103      -4.250  -8.602  12.943  1.00  1.810          O  
ATOM   1565  CB  ASP A 103      -4.086  -9.963  16.189  1.00  1.580          C  
ATOM   1566  CG  ASP A 103      -5.308  -9.922  17.137  1.00  1.580          C  
ATOM   1567  OD1 ASP A 103      -6.387  -9.640  16.667  1.00  1.580          O  
ATOM   1568  OD2 ASP A 103      -5.153 -10.170  18.305  1.00  1.580          O  
ATOM   1569  H   ASP A 103      -2.374 -10.422  14.323  1.00  1.200          H  
ATOM   1570  HA  ASP A 103      -5.242 -10.959  14.668  1.00  1.420          H  
ATOM   1571 1HB  ASP A 103      -3.375 -10.690  16.556  1.00  1.900          H  
ATOM   1572 2HB  ASP A 103      -3.593  -9.001  16.248  1.00  1.900          H  
ATOM   1573  N   LYS A 104      -5.866  -8.280  14.450  1.00  1.300          N  
ATOM   1574  CA  LYS A 104      -6.441  -7.076  13.824  1.00  1.450          C  
ATOM   1575  C   LYS A 104      -5.439  -5.962  13.455  1.00  1.260          C  
ATOM   1576  O   LYS A 104      -4.350  -5.835  14.022  1.00  1.180          O  
ATOM   1577  CB  LYS A 104      -7.502  -6.476  14.746  1.00  1.970          C  
ATOM   1578  CG  LYS A 104      -8.747  -7.332  14.925  1.00  1.970          C  
ATOM   1579  CD  LYS A 104      -9.772  -6.643  15.822  1.00  1.970          C  
ATOM   1580  CE  LYS A 104     -10.994  -7.521  16.046  1.00  1.970          C  
ATOM   1581  NZ  LYS A 104     -12.000  -6.869  16.930  1.00  1.970          N  
ATOM   1582  H   LYS A 104      -6.288  -8.658  15.295  1.00  1.560          H  
ATOM   1583  HA  LYS A 104      -6.928  -7.381  12.903  1.00  1.740          H  
ATOM   1584 1HB  LYS A 104      -7.067  -6.323  15.733  1.00  2.360          H  
ATOM   1585 2HB  LYS A 104      -7.805  -5.499  14.369  1.00  2.360          H  
ATOM   1586 1HG  LYS A 104      -9.192  -7.513  13.961  1.00  2.360          H  
ATOM   1587 2HG  LYS A 104      -8.469  -8.294  15.366  1.00  2.360          H  
ATOM   1588 1HD  LYS A 104      -9.316  -6.419  16.789  1.00  2.360          H  
ATOM   1589 2HD  LYS A 104     -10.088  -5.707  15.363  1.00  2.360          H  
ATOM   1590 1HE  LYS A 104     -11.456  -7.746  15.086  1.00  2.360          H  
ATOM   1591 2HE  LYS A 104     -10.675  -8.448  16.512  1.00  2.360          H  
ATOM   1592 1HZ  LYS A 104     -12.780  -7.498  17.055  1.00  2.360          H  
ATOM   1593 2HZ  LYS A 104     -11.582  -6.671  17.829  1.00  2.360          H  
ATOM   1594 3HZ  LYS A 104     -12.320  -6.007  16.511  1.00  2.360          H  
ATOM   1595  N   LEU A 105      -5.878  -5.130  12.492  1.00  1.260          N  
ATOM   1596  CA  LEU A 105      -5.127  -4.018  11.875  1.00  1.160          C  
ATOM   1597  C   LEU A 105      -4.614  -2.966  12.847  1.00  1.170          C  
ATOM   1598  O   LEU A 105      -5.342  -2.508  13.728  1.00  1.320          O  
ATOM   1599  CB  LEU A 105      -6.055  -3.286  10.869  1.00  1.660          C  
ATOM   1600  CG  LEU A 105      -5.412  -2.188   9.919  1.00  1.660          C  
ATOM   1601  CD1 LEU A 105      -4.514  -2.867   8.864  1.00  1.660          C  
ATOM   1602  CD2 LEU A 105      -6.508  -1.359   9.259  1.00  1.660          C  
ATOM   1603  H   LEU A 105      -6.803  -5.309  12.130  1.00  1.510          H  
ATOM   1604  HA  LEU A 105      -4.267  -4.418  11.363  1.00  1.390          H  
ATOM   1605 1HB  LEU A 105      -6.517  -4.033  10.230  1.00  2.000          H  
ATOM   1606 2HB  LEU A 105      -6.844  -2.796  11.438  1.00  2.000          H  
ATOM   1607  HG  LEU A 105      -4.788  -1.522  10.508  1.00  2.000          H  
ATOM   1608 1HD1 LEU A 105      -4.068  -2.125   8.227  1.00  2.000          H  
ATOM   1609 2HD1 LEU A 105      -3.723  -3.433   9.339  1.00  2.000          H  
ATOM   1610 3HD1 LEU A 105      -5.119  -3.531   8.256  1.00  2.000          H  
ATOM   1611 1HD2 LEU A 105      -6.056  -0.602   8.628  1.00  2.000          H  
ATOM   1612 2HD2 LEU A 105      -7.144  -2.003   8.653  1.00  2.000          H  
ATOM   1613 3HD2 LEU A 105      -7.107  -0.874  10.030  1.00  2.000          H  
ATOM   1614  N   ALA A 106      -3.335  -2.600  12.684  1.00  1.090          N  
ATOM   1615  CA  ALA A 106      -2.696  -1.559  13.473  1.00  1.200          C  
ATOM   1616  C   ALA A 106      -2.654  -0.257  12.661  1.00  1.280          C  
ATOM   1617  O   ALA A 106      -2.898   0.828  13.190  1.00  1.460          O  
ATOM   1618  CB  ALA A 106      -1.287  -1.975  13.876  1.00  1.640          C  
ATOM   1619  H   ALA A 106      -2.779  -3.023  11.951  1.00  1.310          H  
ATOM   1620  HA  ALA A 106      -3.292  -1.388  14.367  1.00  1.440          H  
ATOM   1621 1HB  ALA A 106      -0.834  -1.185  14.470  1.00  1.960          H  
ATOM   1622 2HB  ALA A 106      -1.327  -2.894  14.460  1.00  1.960          H  
ATOM   1623 3HB  ALA A 106      -0.695  -2.140  12.987  1.00  1.960          H  
ATOM   1624  N   ALA A 107      -2.329  -0.376  11.368  1.00  1.160          N  
ATOM   1625  CA  ALA A 107      -2.219   0.777  10.474  1.00  1.250          C  
ATOM   1626  C   ALA A 107      -2.331   0.378   9.000  1.00  1.120          C  
ATOM   1627  O   ALA A 107      -2.088  -0.767   8.635  1.00  0.980          O  
ATOM   1628  CB  ALA A 107      -0.905   1.497  10.715  1.00  1.710          C  
ATOM   1629  H   ALA A 107      -2.112  -1.310  11.023  1.00  1.390          H  
ATOM   1630  HA  ALA A 107      -3.037   1.451  10.697  1.00  1.500          H  
ATOM   1631 1HB  ALA A 107      -0.847   2.372  10.070  1.00  2.060          H  
ATOM   1632 2HB  ALA A 107      -0.851   1.811  11.759  1.00  2.060          H  
ATOM   1633 3HB  ALA A 107      -0.078   0.834  10.498  1.00  2.060          H  
ATOM   1634  N   ILE A 108      -2.678   1.335   8.153  1.00  1.210          N  
ATOM   1635  CA  ILE A 108      -2.732   1.142   6.701  1.00  1.150          C  
ATOM   1636  C   ILE A 108      -2.314   2.434   5.981  1.00  1.210          C  
ATOM   1637  O   ILE A 108      -2.549   3.547   6.470  1.00  1.430          O  
ATOM   1638  CB  ILE A 108      -4.126   0.561   6.256  1.00  1.630          C  
ATOM   1639  CG1 ILE A 108      -4.160   0.226   4.745  1.00  1.630          C  
ATOM   1640  CG2 ILE A 108      -5.246   1.402   6.664  1.00  1.630          C  
ATOM   1641  CD1 ILE A 108      -5.364  -0.620   4.327  1.00  1.630          C  
ATOM   1642  H   ILE A 108      -2.884   2.250   8.529  1.00  1.450          H  
ATOM   1643  HA  ILE A 108      -1.995   0.387   6.436  1.00  1.380          H  
ATOM   1644  HB  ILE A 108      -4.246  -0.389   6.757  1.00  1.960          H  
ATOM   1645 1HG1 ILE A 108      -4.169   1.136   4.163  1.00  1.960          H  
ATOM   1646 2HG1 ILE A 108      -3.263  -0.327   4.497  1.00  1.960          H  
ATOM   1647 1HG2 ILE A 108      -6.198   0.955   6.421  1.00  1.960          H  
ATOM   1648 2HG2 ILE A 108      -5.174   1.498   7.719  1.00  1.960          H  
ATOM   1649 3HG2 ILE A 108      -5.174   2.349   6.189  1.00  1.960          H  
ATOM   1650 1HD1 ILE A 108      -5.303  -0.836   3.263  1.00  1.960          H  
ATOM   1651 2HD1 ILE A 108      -5.359  -1.562   4.882  1.00  1.960          H  
ATOM   1652 3HD1 ILE A 108      -6.293  -0.107   4.521  1.00  1.960          H  
ATOM   1653  N   ALA A 109      -1.664   2.280   4.824  1.00  1.140          N  
ATOM   1654  CA  ALA A 109      -1.241   3.419   4.002  1.00  1.220          C  
ATOM   1655  C   ALA A 109      -1.443   3.112   2.512  1.00  1.080          C  
ATOM   1656  O   ALA A 109      -1.181   1.992   2.060  1.00  1.080          O  
ATOM   1657  CB  ALA A 109       0.205   3.724   4.303  1.00  1.680          C  
ATOM   1658  H   ALA A 109      -1.449   1.325   4.519  1.00  1.370          H  
ATOM   1659  HA  ALA A 109      -1.840   4.290   4.257  1.00  1.460          H  
ATOM   1660 1HB  ALA A 109       0.513   4.551   3.729  1.00  2.010          H  
ATOM   1661 2HB  ALA A 109       0.308   3.954   5.363  1.00  2.010          H  
ATOM   1662 3HB  ALA A 109       0.818   2.861   4.054  1.00  2.010          H  
ATOM   1663  N   VAL A 110      -1.932   4.100   1.739  1.00  1.010          N  
ATOM   1664  CA  VAL A 110      -2.202   3.853   0.312  1.00  0.940          C  
ATOM   1665  C   VAL A 110      -1.710   4.934  -0.655  1.00  0.830          C  
ATOM   1666  O   VAL A 110      -1.960   6.118  -0.442  1.00  0.830          O  
ATOM   1667  CB  VAL A 110      -3.717   3.641   0.083  1.00  1.340          C  
ATOM   1668  CG1 VAL A 110      -4.025   3.359  -1.418  1.00  1.340          C  
ATOM   1669  CG2 VAL A 110      -4.208   2.495   0.915  1.00  1.340          C  
ATOM   1670  H   VAL A 110      -2.109   5.026   2.152  1.00  1.210          H  
ATOM   1671  HA  VAL A 110      -1.699   2.932   0.056  1.00  1.130          H  
ATOM   1672  HB  VAL A 110      -4.241   4.543   0.359  1.00  1.610          H  
ATOM   1673 1HG1 VAL A 110      -5.088   3.210  -1.553  1.00  1.610          H  
ATOM   1674 2HG1 VAL A 110      -3.710   4.188  -2.046  1.00  1.610          H  
ATOM   1675 3HG1 VAL A 110      -3.504   2.455  -1.729  1.00  1.610          H  
ATOM   1676 1HG2 VAL A 110      -5.256   2.391   0.732  1.00  1.610          H  
ATOM   1677 2HG2 VAL A 110      -3.685   1.608   0.631  1.00  1.610          H  
ATOM   1678 3HG2 VAL A 110      -4.049   2.673   1.957  1.00  1.610          H  
ATOM   1679  N   MET A 111      -1.062   4.513  -1.757  1.00  0.800          N  
ATOM   1680  CA  MET A 111      -0.586   5.434  -2.812  1.00  0.760          C  
ATOM   1681  C   MET A 111      -1.239   5.205  -4.193  1.00  0.730          C  
ATOM   1682  O   MET A 111      -1.640   4.087  -4.536  1.00  0.710          O  
ATOM   1683  CB  MET A 111       0.927   5.332  -2.996  1.00  1.080          C  
ATOM   1684  CG  MET A 111       1.747   5.702  -1.860  1.00  1.080          C  
ATOM   1685  SD  MET A 111       3.459   5.415  -2.185  1.00  1.080          S  
ATOM   1686  CE  MET A 111       4.168   5.850  -0.617  1.00  1.080          C  
ATOM   1687  H   MET A 111      -0.915   3.502  -1.841  1.00  0.960          H  
ATOM   1688  HA  MET A 111      -0.832   6.444  -2.506  1.00  0.910          H  
ATOM   1689 1HB  MET A 111       1.223   4.369  -3.318  1.00  1.300          H  
ATOM   1690 2HB  MET A 111       1.211   6.022  -3.763  1.00  1.300          H  
ATOM   1691 1HG  MET A 111       1.614   6.770  -1.708  1.00  1.300          H  
ATOM   1692 2HG  MET A 111       1.447   5.156  -0.967  1.00  1.300          H  
ATOM   1693 1HE  MET A 111       5.249   5.713  -0.657  1.00  1.300          H  
ATOM   1694 2HE  MET A 111       3.942   6.881  -0.387  1.00  1.300          H  
ATOM   1695 3HE  MET A 111       3.757   5.209   0.163  1.00  1.300          H  
ATOM   1696  N   GLU A 112      -1.281   6.272  -5.016  1.00  0.780          N  
ATOM   1697  CA  GLU A 112      -1.785   6.171  -6.419  1.00  0.830          C  
ATOM   1698  C   GLU A 112      -0.957   6.930  -7.471  1.00  0.820          C  
ATOM   1699  O   GLU A 112      -0.706   8.124  -7.321  1.00  0.870          O  
ATOM   1700  CB  GLU A 112      -3.216   6.683  -6.533  1.00  1.140          C  
ATOM   1701  CG  GLU A 112      -3.756   6.625  -7.973  1.00  1.140          C  
ATOM   1702  CD  GLU A 112      -5.156   7.048  -8.125  1.00  1.140          C  
ATOM   1703  OE1 GLU A 112      -5.802   7.384  -7.167  1.00  1.140          O  
ATOM   1704  OE2 GLU A 112      -5.579   7.127  -9.240  1.00  1.140          O  
ATOM   1705  H   GLU A 112      -0.928   7.156  -4.629  1.00  0.940          H  
ATOM   1706  HA  GLU A 112      -1.779   5.121  -6.694  1.00  1.000          H  
ATOM   1707 1HB  GLU A 112      -3.866   6.086  -5.895  1.00  1.370          H  
ATOM   1708 2HB  GLU A 112      -3.267   7.716  -6.190  1.00  1.370          H  
ATOM   1709 1HG  GLU A 112      -3.169   7.305  -8.590  1.00  1.370          H  
ATOM   1710 2HG  GLU A 112      -3.622   5.630  -8.389  1.00  1.370          H  
ATOM   1711  N   LYS A 113      -0.574   6.249  -8.570  1.00  0.790          N  
ATOM   1712  CA  LYS A 113       0.281   6.883  -9.611  1.00  0.810          C  
ATOM   1713  C   LYS A 113      -0.468   7.685 -10.690  1.00  0.890          C  
ATOM   1714  O   LYS A 113      -1.313   7.153 -11.423  1.00  0.950          O  
ATOM   1715  CB  LYS A 113       1.164   5.822 -10.281  1.00  1.130          C  
ATOM   1716  CG  LYS A 113       2.214   6.345 -11.288  1.00  1.130          C  
ATOM   1717  CD  LYS A 113       3.198   5.207 -11.748  1.00  1.130          C  
ATOM   1718  CE  LYS A 113       4.164   5.700 -12.838  1.00  1.130          C  
ATOM   1719  NZ  LYS A 113       5.255   4.666 -13.222  1.00  1.130          N  
ATOM   1720  H   LYS A 113      -0.851   5.257  -8.635  1.00  0.950          H  
ATOM   1721  HA  LYS A 113       0.949   7.583  -9.104  1.00  0.970          H  
ATOM   1722 1HB  LYS A 113       1.681   5.306  -9.551  1.00  1.350          H  
ATOM   1723 2HB  LYS A 113       0.534   5.094 -10.798  1.00  1.350          H  
ATOM   1724 1HG  LYS A 113       1.715   6.765 -12.162  1.00  1.350          H  
ATOM   1725 2HG  LYS A 113       2.795   7.139 -10.803  1.00  1.350          H  
ATOM   1726 1HD  LYS A 113       3.786   4.871 -10.901  1.00  1.350          H  
ATOM   1727 2HD  LYS A 113       2.636   4.360 -12.134  1.00  1.350          H  
ATOM   1728 1HE  LYS A 113       3.569   5.914 -13.726  1.00  1.350          H  
ATOM   1729 2HE  LYS A 113       4.647   6.619 -12.506  1.00  1.350          H  
ATOM   1730 1HZ  LYS A 113       5.822   5.048 -13.958  1.00  1.350          H  
ATOM   1731 2HZ  LYS A 113       5.906   4.435 -12.426  1.00  1.350          H  
ATOM   1732 3HZ  LYS A 113       4.811   3.781 -13.570  1.00  1.350          H  
ATOM   1733  N   ARG A 114      -0.088   8.957 -10.881  1.00  1.040          N  
ATOM   1734  CA  ARG A 114      -0.780   9.772 -11.886  1.00  1.210          C  
ATOM   1735  C   ARG A 114       0.095  10.367 -12.991  1.00  1.680          C  
ATOM   1736  O   ARG A 114       1.162  10.924 -12.741  1.00  2.060          O  
ATOM   1737  CB  ARG A 114      -1.481  10.936 -11.210  1.00  1.630          C  
ATOM   1738  CG  ARG A 114      -2.586  10.592 -10.189  1.00  1.630          C  
ATOM   1739  CD  ARG A 114      -3.856  10.121 -10.852  1.00  1.630          C  
ATOM   1740  NE  ARG A 114      -4.895   9.809  -9.885  1.00  1.630          N  
ATOM   1741  CZ  ARG A 114      -5.765  10.678  -9.312  1.00  1.630          C  
ATOM   1742  NH1 ARG A 114      -5.741  11.963  -9.607  1.00  1.630          N  
ATOM   1743  NH2 ARG A 114      -6.647  10.217  -8.433  1.00  1.630          N  
ATOM   1744  H   ARG A 114       0.642   9.371 -10.284  1.00  1.250          H  
ATOM   1745  HA  ARG A 114      -1.526   9.145 -12.367  1.00  1.450          H  
ATOM   1746 1HB  ARG A 114      -0.738  11.539 -10.687  1.00  1.950          H  
ATOM   1747 2HB  ARG A 114      -1.905  11.552 -11.982  1.00  1.950          H  
ATOM   1748 1HG  ARG A 114      -2.239   9.797  -9.524  1.00  1.950          H  
ATOM   1749 2HG  ARG A 114      -2.810  11.477  -9.596  1.00  1.950          H  
ATOM   1750 1HD  ARG A 114      -4.228  10.869 -11.539  1.00  1.950          H  
ATOM   1751 2HD  ARG A 114      -3.645   9.203 -11.401  1.00  1.950          H  
ATOM   1752  HE  ARG A 114      -5.002   8.822  -9.631  1.00  1.950          H  
ATOM   1753 1HH1 ARG A 114      -5.073  12.314 -10.268  1.00  1.950          H  
ATOM   1754 2HH1 ARG A 114      -6.395  12.600  -9.171  1.00  1.950          H  
ATOM   1755 1HH2 ARG A 114      -6.638   9.208  -8.171  1.00  1.950          H  
ATOM   1756 2HH2 ARG A 114      -7.301  10.841  -7.995  1.00  1.950          H  
ATOM   1757  N   ASN A 115      -0.422  10.308 -14.229  1.00  2.090          N  
ATOM   1758  CA  ASN A 115       0.260  10.909 -15.384  1.00  2.650          C  
ATOM   1759  C   ASN A 115      -0.163  12.346 -15.690  1.00  2.890          C  
ATOM   1760  O   ASN A 115       0.677  13.242 -15.728  1.00  3.380          O  
ATOM   1761  CB  ASN A 115       0.059  10.101 -16.651  1.00  3.490          C  
ATOM   1762  CG  ASN A 115       0.815   8.810 -16.726  1.00  3.490          C  
ATOM   1763  OD1 ASN A 115       1.765   8.520 -15.988  1.00  3.490          O  
ATOM   1764  ND2 ASN A 115       0.416   8.019 -17.682  1.00  3.490          N  
ATOM   1765  H   ASN A 115      -1.291   9.809 -14.353  1.00  2.510          H  
ATOM   1766  HA  ASN A 115       1.329  10.936 -15.165  1.00  3.180          H  
ATOM   1767 1HB  ASN A 115      -1.004   9.883 -16.771  1.00  4.180          H  
ATOM   1768 2HB  ASN A 115       0.349  10.715 -17.505  1.00  4.180          H  
ATOM   1769 1HD2 ASN A 115       0.886   7.151 -17.846  1.00  4.180          H  
ATOM   1770 2HD2 ASN A 115      -0.345   8.292 -18.274  1.00  4.180          H  
ATOM   1771  N   ASP A 116      -1.474  12.592 -15.828  1.00  2.850          N  
ATOM   1772  CA  ASP A 116      -1.944  13.929 -16.211  1.00  3.320          C  
ATOM   1773  C   ASP A 116      -2.018  14.809 -14.979  1.00  3.120          C  
ATOM   1774  O   ASP A 116      -1.603  15.969 -14.975  1.00  3.280          O  
ATOM   1775  CB  ASP A 116      -3.329  13.814 -16.841  1.00  4.460          C  
ATOM   1776  CG  ASP A 116      -3.311  13.027 -18.132  1.00  4.460          C  
ATOM   1777  OD1 ASP A 116      -2.788  13.496 -19.114  1.00  4.460          O  
ATOM   1778  OD2 ASP A 116      -3.790  11.916 -18.100  1.00  4.460          O  
ATOM   1779  H   ASP A 116      -2.134  11.828 -15.775  1.00  3.420          H  
ATOM   1780  HA  ASP A 116      -1.244  14.366 -16.926  1.00  3.980          H  
ATOM   1781 1HB  ASP A 116      -4.014  13.333 -16.142  1.00  5.350          H  
ATOM   1782 2HB  ASP A 116      -3.722  14.813 -17.043  1.00  5.350          H  
ATOM   1783  N   TRP A 117      -2.394  14.193 -13.866  1.00  3.350          N  
ATOM   1784  CA  TRP A 117      -2.485  14.897 -12.596  1.00  3.670          C  
ATOM   1785  C   TRP A 117      -1.102  14.933 -11.981  1.00  3.510          C  
ATOM   1786  O   TRP A 117      -0.889  15.541 -10.937  1.00  4.060          O  
ATOM   1787  CB  TRP A 117      -3.485  14.235 -11.660  1.00  5.010          C  
ATOM   1788  CG  TRP A 117      -4.886  14.390 -12.109  1.00  5.010          C  
ATOM   1789  CD1 TRP A 117      -5.671  13.458 -12.725  1.00  5.010          C  
ATOM   1790  CD2 TRP A 117      -5.700  15.569 -11.968  1.00  5.010          C  
ATOM   1791  NE1 TRP A 117      -6.909  13.978 -12.970  1.00  5.010          N  
ATOM   1792  CE2 TRP A 117      -6.946  15.270 -12.515  1.00  5.010          C  
ATOM   1793  CE3 TRP A 117      -5.474  16.839 -11.423  1.00  5.010          C  
ATOM   1794  CZ2 TRP A 117      -7.972  16.192 -12.541  1.00  5.010          C  
ATOM   1795  CZ3 TRP A 117      -6.504  17.766 -11.448  1.00  5.010          C  
ATOM   1796  CH2 TRP A 117      -7.722  17.450 -11.993  1.00  5.010          C  
ATOM   1797  H   TRP A 117      -2.694  13.235 -13.931  1.00  4.020          H  
ATOM   1798  HA  TRP A 117      -2.810  15.921 -12.781  1.00  4.400          H  
ATOM   1799 1HB  TRP A 117      -3.285  13.200 -11.584  1.00  6.010          H  
ATOM   1800 2HB  TRP A 117      -3.392  14.661 -10.661  1.00  6.010          H  
ATOM   1801  HD1 TRP A 117      -5.365  12.449 -12.983  1.00  6.010          H  
ATOM   1802  HE1 TRP A 117      -7.677  13.494 -13.417  1.00  6.010          H  
ATOM   1803  HE3 TRP A 117      -4.508  17.096 -10.989  1.00  6.010          H  
ATOM   1804  HZ2 TRP A 117      -8.948  15.961 -12.967  1.00  6.010          H  
ATOM   1805  HZ3 TRP A 117      -6.324  18.752 -11.023  1.00  6.010          H  
ATOM   1806  HH2 TRP A 117      -8.511  18.199 -11.995  1.00  6.010          H  
ATOM   1807  N   GLY A 118      -0.168  14.296 -12.687  1.00  3.320          N  
ATOM   1808  CA  GLY A 118       1.233  14.163 -12.376  1.00  3.710          C  
ATOM   1809  C   GLY A 118       1.861  15.541 -12.239  1.00  3.890          C  
ATOM   1810  O   GLY A 118       2.826  15.724 -11.498  1.00  4.150          O  
ATOM   1811  H   GLY A 118      -0.468  13.874 -13.551  1.00  3.980          H  
ATOM   1812 1HA  GLY A 118       1.367  13.561 -11.484  1.00  4.450          H  
ATOM   1813 2HA  GLY A 118       1.721  13.621 -13.187  1.00  4.450          H  
ATOM   1814  N   SER A 119       1.317  16.549 -12.947  1.00  4.070          N  
ATOM   1815  CA  SER A 119       1.894  17.890 -12.838  1.00  4.460          C  
ATOM   1816  C   SER A 119       1.782  18.454 -11.413  1.00  4.250          C  
ATOM   1817  O   SER A 119       2.596  19.291 -10.995  1.00  4.660          O  
ATOM   1818  CB  SER A 119       1.212  18.838 -13.807  1.00  6.090          C  
ATOM   1819  OG  SER A 119      -0.121  19.074 -13.437  1.00  6.090          O  
ATOM   1820  H   SER A 119       0.509  16.394 -13.568  1.00  4.880          H  
ATOM   1821  HA  SER A 119       2.950  17.827 -13.100  1.00  5.350          H  
ATOM   1822 1HB  SER A 119       1.756  19.781 -13.834  1.00  7.310          H  
ATOM   1823 2HB  SER A 119       1.241  18.413 -14.808  1.00  7.310          H  
ATOM   1824  HG  SER A 119      -0.474  19.683 -14.094  1.00  7.310          H  
ATOM   1825  N   ALA A 120       0.804  17.964 -10.638  1.00  3.980          N  
ATOM   1826  CA  ALA A 120       0.564  18.405  -9.271  1.00  4.250          C  
ATOM   1827  C   ALA A 120       1.739  18.091  -8.378  1.00  3.940          C  
ATOM   1828  O   ALA A 120       1.987  18.749  -7.365  1.00  4.120          O  
ATOM   1829  CB  ALA A 120      -0.675  17.731  -8.710  1.00  5.840          C  
ATOM   1830  H   ALA A 120       0.174  17.245 -11.004  1.00  4.780          H  
ATOM   1831  HA  ALA A 120       0.418  19.484  -9.284  1.00  5.100          H  
ATOM   1832 1HB  ALA A 120      -0.857  18.085  -7.701  1.00  7.010          H  
ATOM   1833 2HB  ALA A 120      -1.531  17.964  -9.341  1.00  7.010          H  
ATOM   1834 3HB  ALA A 120      -0.523  16.656  -8.694  1.00  7.010          H  
ATOM   1835  N   PHE A 121       2.457  17.053  -8.736  1.00  3.830          N  
ATOM   1836  CA  PHE A 121       3.507  16.552  -7.909  1.00  3.810          C  
ATOM   1837  C   PHE A 121       4.812  17.218  -8.275  1.00  3.540          C  
ATOM   1838  O   PHE A 121       5.815  17.108  -7.566  1.00  3.650          O  
ATOM   1839  CB  PHE A 121       3.548  15.063  -8.143  1.00  5.340          C  
ATOM   1840  CG  PHE A 121       2.246  14.390  -7.757  1.00  5.340          C  
ATOM   1841  CD1 PHE A 121       1.260  14.261  -8.694  1.00  5.340          C  
ATOM   1842  CD2 PHE A 121       2.008  13.888  -6.523  1.00  5.340          C  
ATOM   1843  CE1 PHE A 121       0.075  13.666  -8.424  1.00  5.340          C  
ATOM   1844  CE2 PHE A 121       0.818  13.298  -6.240  1.00  5.340          C  
ATOM   1845  CZ  PHE A 121      -0.154  13.181  -7.191  1.00  5.340          C  
ATOM   1846  H   PHE A 121       2.286  16.583  -9.629  1.00  4.600          H  
ATOM   1847  HA  PHE A 121       3.274  16.762  -6.868  1.00  4.570          H  
ATOM   1848 1HB  PHE A 121       3.730  14.879  -9.203  1.00  6.410          H  
ATOM   1849 2HB  PHE A 121       4.351  14.620  -7.587  1.00  6.410          H  
ATOM   1850  HD1 PHE A 121       1.433  14.655  -9.660  1.00  6.410          H  
ATOM   1851  HD2 PHE A 121       2.753  13.950  -5.758  1.00  6.410          H  
ATOM   1852  HE1 PHE A 121      -0.684  13.592  -9.203  1.00  6.410          H  
ATOM   1853  HE2 PHE A 121       0.648  12.916  -5.245  1.00  6.410          H  
ATOM   1854  HZ  PHE A 121      -1.101  12.702  -6.957  1.00  6.410          H  
ATOM   1855  N   LYS A 122       4.800  18.004  -9.343  1.00  3.750          N  
ATOM   1856  CA  LYS A 122       6.005  18.691  -9.711  1.00  4.000          C  
ATOM   1857  C   LYS A 122       5.930  19.976  -8.923  1.00  3.680          C  
ATOM   1858  O   LYS A 122       6.862  20.357  -8.213  1.00  3.920          O  
ATOM   1859  CB  LYS A 122       6.064  18.927 -11.219  1.00  5.500          C  
ATOM   1860  CG  LYS A 122       6.230  17.634 -12.031  1.00  5.500          C  
ATOM   1861  CD  LYS A 122       6.279  17.905 -13.536  1.00  5.500          C  
ATOM   1862  CE  LYS A 122       6.396  16.604 -14.329  1.00  5.500          C  
ATOM   1863  NZ  LYS A 122       6.422  16.846 -15.805  1.00  5.500          N  
ATOM   1864  H   LYS A 122       3.954  18.158  -9.889  1.00  4.500          H  
ATOM   1865  HA  LYS A 122       6.878  18.123  -9.391  1.00  4.800          H  
ATOM   1866 1HB  LYS A 122       5.149  19.417 -11.549  1.00  6.600          H  
ATOM   1867 2HB  LYS A 122       6.896  19.589 -11.452  1.00  6.600          H  
ATOM   1868 1HG  LYS A 122       7.147  17.132 -11.724  1.00  6.600          H  
ATOM   1869 2HG  LYS A 122       5.387  16.968 -11.814  1.00  6.600          H  
ATOM   1870 1HD  LYS A 122       5.371  18.427 -13.840  1.00  6.600          H  
ATOM   1871 2HD  LYS A 122       7.136  18.539 -13.766  1.00  6.600          H  
ATOM   1872 1HE  LYS A 122       7.311  16.091 -14.038  1.00  6.600          H  
ATOM   1873 2HE  LYS A 122       5.542  15.967 -14.090  1.00  6.600          H  
ATOM   1874 1HZ  LYS A 122       6.498  15.963 -16.292  1.00  6.600          H  
ATOM   1875 2HZ  LYS A 122       5.571  17.311 -16.089  1.00  6.600          H  
ATOM   1876 3HZ  LYS A 122       7.215  17.427 -16.040  1.00  6.600          H  
ATOM   1877  N   ALA A 123       4.744  20.589  -8.960  1.00  3.610          N  
ATOM   1878  CA  ALA A 123       4.508  21.848  -8.277  1.00  3.980          C  
ATOM   1879  C   ALA A 123       4.769  21.749  -6.776  1.00  3.840          C  
ATOM   1880  O   ALA A 123       5.353  22.657  -6.184  1.00  4.410          O  
ATOM   1881  CB  ALA A 123       3.073  22.280  -8.509  1.00  5.420          C  
ATOM   1882  H   ALA A 123       4.007  20.196  -9.552  1.00  4.330          H  
ATOM   1883  HA  ALA A 123       5.188  22.592  -8.693  1.00  4.780          H  
ATOM   1884 1HB  ALA A 123       2.897  23.236  -8.020  1.00  6.510          H  
ATOM   1885 2HB  ALA A 123       2.891  22.373  -9.579  1.00  6.510          H  
ATOM   1886 3HB  ALA A 123       2.398  21.528  -8.089  1.00  6.510          H  
ATOM   1887  N   ASP A 124       4.394  20.616  -6.175  1.00  3.540          N  
ATOM   1888  CA  ASP A 124       4.565  20.410  -4.743  1.00  4.000          C  
ATOM   1889  C   ASP A 124       5.751  19.517  -4.342  1.00  3.670          C  
ATOM   1890  O   ASP A 124       5.805  19.043  -3.205  1.00  4.160          O  
ATOM   1891  CB  ASP A 124       3.260  19.883  -4.153  1.00  5.420          C  
ATOM   1892  CG  ASP A 124       2.123  20.941  -4.187  1.00  5.420          C  
ATOM   1893  OD1 ASP A 124       2.368  22.079  -3.849  1.00  5.420          O  
ATOM   1894  OD2 ASP A 124       1.025  20.587  -4.556  1.00  5.420          O  
ATOM   1895  H   ASP A 124       3.890  19.907  -6.715  1.00  4.250          H  
ATOM   1896  HA  ASP A 124       4.739  21.388  -4.295  1.00  4.800          H  
ATOM   1897 1HB  ASP A 124       2.940  19.032  -4.738  1.00  6.500          H  
ATOM   1898 2HB  ASP A 124       3.413  19.550  -3.125  1.00  6.500          H  
ATOM   1899  N   ASP A 125       6.700  19.279  -5.257  1.00  3.200          N  
ATOM   1900  CA  ASP A 125       7.905  18.477  -4.970  1.00  3.270          C  
ATOM   1901  C   ASP A 125       7.653  17.075  -4.375  1.00  2.700          C  
ATOM   1902  O   ASP A 125       8.198  16.714  -3.320  1.00  3.100          O  
ATOM   1903  CB  ASP A 125       8.861  19.265  -4.057  1.00  4.550          C  
ATOM   1904  CG  ASP A 125      10.317  18.712  -4.055  1.00  4.550          C  
ATOM   1905  OD1 ASP A 125      10.692  18.088  -5.030  1.00  4.550          O  
ATOM   1906  OD2 ASP A 125      11.036  18.945  -3.096  1.00  4.550          O  
ATOM   1907  H   ASP A 125       6.618  19.693  -6.194  1.00  3.840          H  
ATOM   1908  HA  ASP A 125       8.416  18.330  -5.924  1.00  3.920          H  
ATOM   1909 1HB  ASP A 125       8.885  20.305  -4.382  1.00  5.460          H  
ATOM   1910 2HB  ASP A 125       8.476  19.256  -3.040  1.00  5.460          H  
ATOM   1911  N   ARG A 126       6.794  16.288  -5.026  1.00  2.030          N  
ATOM   1912  CA  ARG A 126       6.482  14.931  -4.587  1.00  1.970          C  
ATOM   1913  C   ARG A 126       6.965  13.904  -5.607  1.00  1.670          C  
ATOM   1914  O   ARG A 126       6.314  13.633  -6.629  1.00  2.080          O  
ATOM   1915  CB  ARG A 126       4.996  14.791  -4.346  1.00  2.780          C  
ATOM   1916  CG  ARG A 126       4.477  15.547  -3.146  1.00  2.780          C  
ATOM   1917  CD  ARG A 126       2.984  15.498  -3.021  1.00  2.780          C  
ATOM   1918  NE  ARG A 126       2.311  16.343  -4.024  1.00  2.780          N  
ATOM   1919  CZ  ARG A 126       0.986  16.313  -4.324  1.00  2.780          C  
ATOM   1920  NH1 ARG A 126       0.186  15.448  -3.723  1.00  2.780          N  
ATOM   1921  NH2 ARG A 126       0.482  17.156  -5.215  1.00  2.780          N  
ATOM   1922  H   ARG A 126       6.377  16.644  -5.890  1.00  2.440          H  
ATOM   1923  HA  ARG A 126       6.999  14.745  -3.647  1.00  2.360          H  
ATOM   1924 1HB  ARG A 126       4.484  15.190  -5.204  1.00  3.340          H  
ATOM   1925 2HB  ARG A 126       4.727  13.738  -4.243  1.00  3.340          H  
ATOM   1926 1HG  ARG A 126       4.916  15.119  -2.249  1.00  3.340          H  
ATOM   1927 2HG  ARG A 126       4.776  16.593  -3.227  1.00  3.340          H  
ATOM   1928 1HD  ARG A 126       2.652  14.469  -3.158  1.00  3.340          H  
ATOM   1929 2HD  ARG A 126       2.693  15.848  -2.029  1.00  3.340          H  
ATOM   1930  HE  ARG A 126       2.877  17.037  -4.492  1.00  3.340          H  
ATOM   1931 1HH1 ARG A 126       0.550  14.793  -3.046  1.00  3.340          H  
ATOM   1932 2HH1 ARG A 126      -0.798  15.437  -3.946  1.00  3.340          H  
ATOM   1933 1HH2 ARG A 126       1.083  17.854  -5.682  1.00  3.340          H  
ATOM   1934 2HH2 ARG A 126      -0.503  17.135  -5.421  1.00  3.340          H  
ATOM   1935  N   SER A 127       8.120  13.324  -5.335  1.00  1.510          N  
ATOM   1936  CA  SER A 127       8.719  12.469  -6.329  1.00  1.620          C  
ATOM   1937  C   SER A 127       7.866  11.251  -6.608  1.00  1.300          C  
ATOM   1938  O   SER A 127       7.107  10.768  -5.761  1.00  1.150          O  
ATOM   1939  CB  SER A 127      10.089  12.040  -5.860  1.00  2.220          C  
ATOM   1940  OG  SER A 127       9.972  11.219  -4.744  1.00  2.220          O  
ATOM   1941  H   SER A 127       8.614  13.523  -4.476  1.00  1.810          H  
ATOM   1942  HA  SER A 127       8.821  13.038  -7.255  1.00  1.940          H  
ATOM   1943 1HB  SER A 127      10.605  11.507  -6.655  1.00  2.670          H  
ATOM   1944 2HB  SER A 127      10.681  12.917  -5.608  1.00  2.670          H  
ATOM   1945  HG  SER A 127      10.874  11.021  -4.439  1.00  2.670          H  
ATOM   1946  N   GLY A 128       7.985  10.767  -7.837  1.00  1.340          N  
ATOM   1947  CA  GLY A 128       7.308   9.572  -8.296  1.00  1.250          C  
ATOM   1948  C   GLY A 128       5.890   9.842  -8.811  1.00  1.060          C  
ATOM   1949  O   GLY A 128       5.302   8.967  -9.442  1.00  1.060          O  
ATOM   1950  H   GLY A 128       8.604  11.242  -8.479  1.00  1.610          H  
ATOM   1951 1HA  GLY A 128       7.897   9.112  -9.089  1.00  1.500          H  
ATOM   1952 2HA  GLY A 128       7.271   8.851  -7.478  1.00  1.500          H  
ATOM   1953  N   ASN A 129       5.370  11.061  -8.614  1.00  1.010          N  
ATOM   1954  CA  ASN A 129       4.008  11.430  -9.006  1.00  0.980          C  
ATOM   1955  C   ASN A 129       2.907  10.566  -8.360  1.00  0.890          C  
ATOM   1956  O   ASN A 129       1.927  10.193  -9.021  1.00  0.910          O  
ATOM   1957  CB  ASN A 129       3.861  11.391 -10.515  1.00  1.380          C  
ATOM   1958  CG  ASN A 129       4.837  12.292 -11.209  1.00  1.380          C  
ATOM   1959  OD1 ASN A 129       5.166  13.386 -10.744  1.00  1.380          O  
ATOM   1960  ND2 ASN A 129       5.320  11.840 -12.336  1.00  1.380          N  
ATOM   1961  H   ASN A 129       5.910  11.778  -8.114  1.00  1.210          H  
ATOM   1962  HA  ASN A 129       3.846  12.439  -8.677  1.00  1.180          H  
ATOM   1963 1HB  ASN A 129       3.967  10.380 -10.896  1.00  1.660          H  
ATOM   1964 2HB  ASN A 129       2.856  11.720 -10.776  1.00  1.660          H  
ATOM   1965 1HD2 ASN A 129       5.976  12.381 -12.854  1.00  1.660          H  
ATOM   1966 2HD2 ASN A 129       5.027  10.946 -12.680  1.00  1.660          H  
ATOM   1967  N   TRP A 130       3.049  10.247  -7.063  1.00  0.870          N  
ATOM   1968  CA  TRP A 130       2.033   9.437  -6.379  1.00  0.860          C  
ATOM   1969  C   TRP A 130       1.233  10.198  -5.323  1.00  0.940          C  
ATOM   1970  O   TRP A 130       1.807  10.932  -4.511  1.00  1.080          O  
ATOM   1971  CB  TRP A 130       2.692   8.275  -5.635  1.00  1.210          C  
ATOM   1972  CG  TRP A 130       3.313   7.248  -6.492  1.00  1.210          C  
ATOM   1973  CD1 TRP A 130       4.486   7.369  -7.069  1.00  1.210          C  
ATOM   1974  CD2 TRP A 130       2.845   5.946  -6.829  1.00  1.210          C  
ATOM   1975  NE1 TRP A 130       4.795   6.269  -7.775  1.00  1.210          N  
ATOM   1976  CE2 TRP A 130       3.806   5.373  -7.628  1.00  1.210          C  
ATOM   1977  CE3 TRP A 130       1.730   5.247  -6.527  1.00  1.210          C  
ATOM   1978  CZ2 TRP A 130       3.671   4.109  -8.127  1.00  1.210          C  
ATOM   1979  CZ3 TRP A 130       1.561   4.003  -7.022  1.00  1.210          C  
ATOM   1980  CH2 TRP A 130       2.512   3.425  -7.804  1.00  1.210          C  
ATOM   1981  H   TRP A 130       3.862  10.574  -6.560  1.00  1.040          H  
ATOM   1982  HA  TRP A 130       1.364   9.055  -7.129  1.00  1.030          H  
ATOM   1983 1HB  TRP A 130       3.457   8.668  -4.972  1.00  1.450          H  
ATOM   1984 2HB  TRP A 130       1.947   7.800  -5.012  1.00  1.450          H  
ATOM   1985  HD1 TRP A 130       5.092   8.232  -6.980  1.00  1.450          H  
ATOM   1986  HE1 TRP A 130       5.639   6.177  -8.315  1.00  1.450          H  
ATOM   1987  HE3 TRP A 130       0.995   5.680  -5.921  1.00  1.450          H  
ATOM   1988  HZ2 TRP A 130       4.422   3.654  -8.751  1.00  1.450          H  
ATOM   1989  HZ3 TRP A 130       0.638   3.491  -6.770  1.00  1.450          H  
ATOM   1990  HH2 TRP A 130       2.355   2.420  -8.183  1.00  1.450          H  
ATOM   1991  N   GLY A 131      -0.076   9.932  -5.269  1.00  0.920          N  
ATOM   1992  CA  GLY A 131      -0.958  10.495  -4.242  1.00  0.990          C  
ATOM   1993  C   GLY A 131      -0.790   9.660  -2.988  1.00  0.950          C  
ATOM   1994  O   GLY A 131      -0.087   8.648  -3.050  1.00  0.880          O  
ATOM   1995  H   GLY A 131      -0.453   9.345  -6.013  1.00  1.100          H  
ATOM   1996 1HA  GLY A 131      -0.700  11.531  -4.041  1.00  1.190          H  
ATOM   1997 2HA  GLY A 131      -1.995  10.466  -4.579  1.00  1.190          H  
ATOM   1998  N   PHE A 132      -1.433  10.050  -1.871  1.00  1.050          N  
ATOM   1999  CA  PHE A 132      -1.286   9.296  -0.625  1.00  1.040          C  
ATOM   2000  C   PHE A 132      -2.363   9.520   0.443  1.00  1.080          C  
ATOM   2001  O   PHE A 132      -2.615  10.658   0.834  1.00  1.290          O  
ATOM   2002  CB  PHE A 132       0.062   9.618   0.006  1.00  1.460          C  
ATOM   2003  CG  PHE A 132       0.345   8.846   1.248  1.00  1.460          C  
ATOM   2004  CD1 PHE A 132       0.712   7.546   1.159  1.00  1.460          C  
ATOM   2005  CD2 PHE A 132       0.266   9.426   2.499  1.00  1.460          C  
ATOM   2006  CE1 PHE A 132       1.001   6.818   2.246  1.00  1.460          C  
ATOM   2007  CE2 PHE A 132       0.555   8.690   3.618  1.00  1.460          C  
ATOM   2008  CZ  PHE A 132       0.924   7.386   3.492  1.00  1.460          C  
ATOM   2009  H   PHE A 132      -2.024  10.870  -1.891  1.00  1.260          H  
ATOM   2010  HA  PHE A 132      -1.289   8.252  -0.891  1.00  1.250          H  
ATOM   2011 1HB  PHE A 132       0.854   9.405  -0.712  1.00  1.750          H  
ATOM   2012 2HB  PHE A 132       0.115  10.677   0.242  1.00  1.750          H  
ATOM   2013  HD1 PHE A 132       0.764   7.101   0.201  1.00  1.750          H  
ATOM   2014  HD2 PHE A 132      -0.029  10.474   2.587  1.00  1.750          H  
ATOM   2015  HE1 PHE A 132       1.297   5.781   2.119  1.00  1.750          H  
ATOM   2016  HE2 PHE A 132       0.496   9.138   4.600  1.00  1.750          H  
ATOM   2017  HZ  PHE A 132       1.157   6.802   4.380  1.00  1.750          H  
ATOM   2018  N   ALA A 133      -2.941   8.427   0.961  1.00  0.980          N  
ATOM   2019  CA  ALA A 133      -3.924   8.486   2.055  1.00  1.060          C  
ATOM   2020  C   ALA A 133      -3.353   7.786   3.302  1.00  1.040          C  
ATOM   2021  O   ALA A 133      -2.654   6.771   3.208  1.00  1.080          O  
ATOM   2022  CB  ALA A 133      -5.240   7.869   1.633  1.00  1.450          C  
ATOM   2023  H   ALA A 133      -2.669   7.524   0.563  1.00  1.180          H  
ATOM   2024  HA  ALA A 133      -4.101   9.532   2.308  1.00  1.270          H  
ATOM   2025 1HB  ALA A 133      -5.959   7.945   2.450  1.00  1.740          H  
ATOM   2026 2HB  ALA A 133      -5.608   8.420   0.784  1.00  1.740          H  
ATOM   2027 3HB  ALA A 133      -5.091   6.833   1.371  1.00  1.740          H  
ATOM   2028  N   LEU A 134      -3.693   8.302   4.494  1.00  1.140          N  
ATOM   2029  CA  LEU A 134      -3.179   7.737   5.762  1.00  1.240          C  
ATOM   2030  C   LEU A 134      -4.247   7.320   6.809  1.00  1.360          C  
ATOM   2031  O   LEU A 134      -5.200   8.057   7.054  1.00  1.520          O  
ATOM   2032  CB  LEU A 134      -2.244   8.794   6.378  1.00  1.700          C  
ATOM   2033  CG  LEU A 134      -1.522   8.466   7.703  1.00  1.700          C  
ATOM   2034  CD1 LEU A 134      -0.503   7.329   7.470  1.00  1.700          C  
ATOM   2035  CD2 LEU A 134      -0.823   9.746   8.210  1.00  1.700          C  
ATOM   2036  H   LEU A 134      -4.282   9.126   4.511  1.00  1.370          H  
ATOM   2037  HA  LEU A 134      -2.602   6.848   5.510  1.00  1.490          H  
ATOM   2038 1HB  LEU A 134      -1.494   9.035   5.646  1.00  2.040          H  
ATOM   2039 2HB  LEU A 134      -2.833   9.692   6.557  1.00  2.040          H  
ATOM   2040  HG  LEU A 134      -2.245   8.131   8.453  1.00  2.040          H  
ATOM   2041 1HD1 LEU A 134       0.007   7.101   8.407  1.00  2.040          H  
ATOM   2042 2HD1 LEU A 134      -1.009   6.431   7.120  1.00  2.040          H  
ATOM   2043 3HD1 LEU A 134       0.228   7.639   6.729  1.00  2.040          H  
ATOM   2044 1HD2 LEU A 134      -0.311   9.530   9.151  1.00  2.040          H  
ATOM   2045 2HD2 LEU A 134      -0.095  10.085   7.471  1.00  2.040          H  
ATOM   2046 3HD2 LEU A 134      -1.567  10.524   8.367  1.00  2.040          H  
ATOM   2047  N   TYR A 135      -4.103   6.132   7.414  1.00  1.400          N  
ATOM   2048  CA  TYR A 135      -4.988   5.607   8.480  1.00  1.620          C  
ATOM   2049  C   TYR A 135      -4.863   6.353   9.786  1.00  1.770          C  
ATOM   2050  O   TYR A 135      -3.762   6.771  10.140  1.00  2.410          O  
ATOM   2051  CB  TYR A 135      -4.657   4.161   8.749  1.00  2.180          C  
ATOM   2052  CG  TYR A 135      -5.607   3.415   9.673  1.00  2.180          C  
ATOM   2053  CD1 TYR A 135      -6.841   3.011   9.197  1.00  2.180          C  
ATOM   2054  CD2 TYR A 135      -5.237   3.096  10.961  1.00  2.180          C  
ATOM   2055  CE1 TYR A 135      -7.692   2.311  10.002  1.00  2.180          C  
ATOM   2056  CE2 TYR A 135      -6.091   2.396  11.769  1.00  2.180          C  
ATOM   2057  CZ  TYR A 135      -7.316   2.006  11.295  1.00  2.180          C  
ATOM   2058  OH  TYR A 135      -8.176   1.302  12.105  1.00  2.180          O  
ATOM   2059  H   TYR A 135      -3.341   5.509   7.119  1.00  1.680          H  
ATOM   2060  HA  TYR A 135      -6.022   5.696   8.161  1.00  1.940          H  
ATOM   2061 1HB  TYR A 135      -4.622   3.678   7.834  1.00  2.620          H  
ATOM   2062 2HB  TYR A 135      -3.658   4.104   9.177  1.00  2.620          H  
ATOM   2063  HD1 TYR A 135      -7.133   3.244   8.176  1.00  2.620          H  
ATOM   2064  HD2 TYR A 135      -4.270   3.388  11.337  1.00  2.620          H  
ATOM   2065  HE1 TYR A 135      -8.661   1.990   9.626  1.00  2.620          H  
ATOM   2066  HE2 TYR A 135      -5.794   2.142  12.787  1.00  2.620          H  
ATOM   2067  HH  TYR A 135      -8.974   1.086  11.618  1.00  2.620          H  
ATOM   2068  N   ASP A 136      -5.978   6.534  10.508  1.00  1.570          N  
ATOM   2069  CA  ASP A 136      -5.931   7.179  11.807  1.00  1.760          C  
ATOM   2070  C   ASP A 136      -6.006   6.213  13.014  1.00  1.880          C  
ATOM   2071  O   ASP A 136      -7.103   6.028  13.556  1.00  2.280          O  
ATOM   2072  CB  ASP A 136      -7.103   8.170  11.937  1.00  2.390          C  
ATOM   2073  CG  ASP A 136      -6.980   9.032  13.181  1.00  2.390          C  
ATOM   2074  OD1 ASP A 136      -6.010   8.805  13.906  1.00  2.390          O  
ATOM   2075  OD2 ASP A 136      -7.793   9.894  13.409  1.00  2.390          O  
ATOM   2076  H   ASP A 136      -6.882   6.198  10.183  1.00  1.880          H  
ATOM   2077  HA  ASP A 136      -5.001   7.730  11.869  1.00  2.110          H  
ATOM   2078 1HB  ASP A 136      -7.158   8.805  11.055  1.00  2.870          H  
ATOM   2079 2HB  ASP A 136      -8.038   7.621  11.992  1.00  2.870          H  
ATOM   2080  N   PRO A 137      -4.904   5.589  13.507  1.00  2.290          N  
ATOM   2081  CA  PRO A 137      -4.910   4.691  14.659  1.00  3.020          C  
ATOM   2082  C   PRO A 137      -4.846   5.567  15.897  1.00  3.530          C  
ATOM   2083  O   PRO A 137      -3.857   5.530  16.626  1.00  4.070          O  
ATOM   2084  CB  PRO A 137      -3.608   3.916  14.481  1.00  4.530          C  
ATOM   2085  CG  PRO A 137      -2.672   4.939  13.849  1.00  4.530          C  
ATOM   2086  CD  PRO A 137      -3.559   5.770  12.922  1.00  4.530          C  
ATOM   2087  HA  PRO A 137      -5.802   4.048  14.647  1.00  3.620          H  
ATOM   2088 1HB  PRO A 137      -3.250   3.537  15.451  1.00  5.440          H  
ATOM   2089 2HB  PRO A 137      -3.774   3.042  13.842  1.00  5.440          H  
ATOM   2090 1HG  PRO A 137      -2.190   5.550  14.631  1.00  5.440          H  
ATOM   2091 2HG  PRO A 137      -1.864   4.421  13.309  1.00  5.440          H  
ATOM   2092 1HD  PRO A 137      -3.246   6.822  12.932  1.00  5.440          H  
ATOM   2093 2HD  PRO A 137      -3.496   5.331  11.951  1.00  5.440          H  
ATOM   2094  N   GLU A 138      -5.856   6.416  16.060  1.00  3.660          N  
ATOM   2095  CA  GLU A 138      -5.863   7.480  17.064  1.00  4.410          C  
ATOM   2096  C   GLU A 138      -4.491   8.177  17.027  1.00  5.000          C  
ATOM   2097  O   GLU A 138      -3.839   8.360  18.060  1.00  5.630          O  
ATOM   2098  CB  GLU A 138      -6.169   6.933  18.471  1.00  5.870          C  
ATOM   2099  CG  GLU A 138      -7.540   6.252  18.604  1.00  5.870          C  
ATOM   2100  CD  GLU A 138      -7.908   5.850  20.035  1.00  5.870          C  
ATOM   2101  OE1 GLU A 138      -7.076   5.944  20.908  1.00  5.870          O  
ATOM   2102  OE2 GLU A 138      -9.033   5.454  20.239  1.00  5.870          O  
ATOM   2103  H   GLU A 138      -6.643   6.326  15.413  1.00  4.390          H  
ATOM   2104  HA  GLU A 138      -6.625   8.212  16.790  1.00  5.290          H  
ATOM   2105 1HB  GLU A 138      -5.405   6.209  18.754  1.00  7.050          H  
ATOM   2106 2HB  GLU A 138      -6.129   7.747  19.193  1.00  7.050          H  
ATOM   2107 1HG  GLU A 138      -8.302   6.928  18.221  1.00  7.050          H  
ATOM   2108 2HG  GLU A 138      -7.541   5.362  17.976  1.00  7.050          H  
ATOM   2109  N   GLY A 139      -4.055   8.545  15.815  1.00  4.900          N  
ATOM   2110  CA  GLY A 139      -2.742   9.143  15.619  1.00  5.600          C  
ATOM   2111  C   GLY A 139      -2.473   9.720  14.219  1.00  5.100          C  
ATOM   2112  O   GLY A 139      -1.311   9.918  13.856  1.00  5.290          O  
ATOM   2113  H   GLY A 139      -4.693   8.410  15.030  1.00  5.880          H  
ATOM   2114 1HA  GLY A 139      -2.608   9.931  16.358  1.00  6.720          H  
ATOM   2115 2HA  GLY A 139      -1.989   8.387  15.839  1.00  6.720          H  
ATOM   2116  N   LYS A 140      -3.508   9.980  13.421  1.00  4.690          N  
ATOM   2117  CA  LYS A 140      -3.293  10.516  12.071  1.00  4.400          C  
ATOM   2118  C   LYS A 140      -2.493  11.803  12.082  1.00  4.010          C  
ATOM   2119  O   LYS A 140      -2.727  12.696  12.899  1.00  4.000          O  
ATOM   2120  CB  LYS A 140      -4.611  10.761  11.341  1.00  6.280          C  
ATOM   2121  CG  LYS A 140      -4.499  11.284   9.904  1.00  6.280          C  
ATOM   2122  CD  LYS A 140      -5.872  11.373   9.261  1.00  6.280          C  
ATOM   2123  CE  LYS A 140      -5.815  11.895   7.821  1.00  6.280          C  
ATOM   2124  NZ  LYS A 140      -5.537  13.365   7.746  1.00  6.280          N  
ATOM   2125  H   LYS A 140      -4.463   9.779  13.737  1.00  5.630          H  
ATOM   2126  HA  LYS A 140      -2.727   9.777  11.500  1.00  5.280          H  
ATOM   2127 1HB  LYS A 140      -5.105   9.852  11.245  1.00  7.530          H  
ATOM   2128 2HB  LYS A 140      -5.246  11.427  11.924  1.00  7.530          H  
ATOM   2129 1HG  LYS A 140      -4.050  12.263   9.895  1.00  7.530          H  
ATOM   2130 2HG  LYS A 140      -3.880  10.601   9.319  1.00  7.530          H  
ATOM   2131 1HD  LYS A 140      -6.322  10.378   9.247  1.00  7.530          H  
ATOM   2132 2HD  LYS A 140      -6.505  12.031   9.854  1.00  7.530          H  
ATOM   2133 1HE  LYS A 140      -5.038  11.357   7.274  1.00  7.530          H  
ATOM   2134 2HE  LYS A 140      -6.775  11.704   7.346  1.00  7.530          H  
ATOM   2135 1HZ  LYS A 140      -5.541  13.633   6.766  1.00  7.530          H  
ATOM   2136 2HZ  LYS A 140      -6.268  13.866   8.235  1.00  7.530          H  
ATOM   2137 3HZ  LYS A 140      -4.635  13.600   8.162  1.00  7.530          H  
ATOM   2138  N   ALA A 141      -1.559  11.907  11.147  1.00  3.940          N  
ATOM   2139  CA  ALA A 141      -0.750  13.101  11.027  1.00  3.770          C  
ATOM   2140  C   ALA A 141      -1.641  14.308  10.794  1.00  3.420          C  
ATOM   2141  O   ALA A 141      -2.616  14.241  10.049  1.00  3.620          O  
ATOM   2142  CB  ALA A 141       0.241  12.975   9.874  1.00  5.350          C  
ATOM   2143  H   ALA A 141      -1.409  11.126  10.524  1.00  4.730          H  
ATOM   2144  HA  ALA A 141      -0.210  13.244  11.963  1.00  4.520          H  
ATOM   2145 1HB  ALA A 141       0.847  13.879   9.807  1.00  6.420          H  
ATOM   2146 2HB  ALA A 141       0.889  12.116  10.047  1.00  6.420          H  
ATOM   2147 3HB  ALA A 141      -0.303  12.837   8.937  1.00  6.420          H  
ATOM   2148  N   LYS A 142      -1.237  15.438  11.367  1.00  3.350          N  
ATOM   2149  CA  LYS A 142      -1.918  16.732  11.240  1.00  3.330          C  
ATOM   2150  C   LYS A 142      -1.987  17.253   9.801  1.00  3.200          C  
ATOM   2151  O   LYS A 142      -2.757  18.159   9.484  1.00  3.480          O  
ATOM   2152  CB  LYS A 142      -1.185  17.776  12.094  1.00  4.670          C  
ATOM   2153  CG  LYS A 142       0.218  18.160  11.546  1.00  4.670          C  
ATOM   2154  CD  LYS A 142       0.941  19.175  12.425  1.00  4.670          C  
ATOM   2155  CE  LYS A 142       2.383  19.460  11.913  1.00  4.670          C  
ATOM   2156  NZ  LYS A 142       2.424  20.158  10.563  1.00  4.670          N  
ATOM   2157  H   LYS A 142      -0.427  15.387  11.968  1.00  4.020          H  
ATOM   2158  HA  LYS A 142      -2.938  16.616  11.607  1.00  4.000          H  
ATOM   2159 1HB  LYS A 142      -1.783  18.685  12.147  1.00  5.600          H  
ATOM   2160 2HB  LYS A 142      -1.065  17.399  13.109  1.00  5.600          H  
ATOM   2161 1HG  LYS A 142       0.838  17.273  11.425  1.00  5.600          H  
ATOM   2162 2HG  LYS A 142       0.093  18.623  10.574  1.00  5.600          H  
ATOM   2163 1HD  LYS A 142       0.377  20.108  12.431  1.00  5.600          H  
ATOM   2164 2HD  LYS A 142       0.998  18.798  13.445  1.00  5.600          H  
ATOM   2165 1HE  LYS A 142       2.887  20.088  12.645  1.00  5.600          H  
ATOM   2166 2HE  LYS A 142       2.919  18.515  11.830  1.00  5.600          H  
ATOM   2167 1HZ  LYS A 142       3.382  20.313  10.301  1.00  5.600          H  
ATOM   2168 2HZ  LYS A 142       1.975  19.589   9.811  1.00  5.600          H  
ATOM   2169 3HZ  LYS A 142       1.949  21.040  10.621  1.00  5.600          H  
ATOM   2170  N   ASP A 143      -1.125  16.722   8.958  1.00  3.270          N  
ATOM   2171  CA  ASP A 143      -0.995  17.143   7.584  1.00  3.160          C  
ATOM   2172  C   ASP A 143      -2.018  16.469   6.664  1.00  2.560          C  
ATOM   2173  O   ASP A 143      -1.995  15.252   6.475  1.00  2.630          O  
ATOM   2174  CB  ASP A 143       0.430  16.830   7.127  1.00  4.470          C  
ATOM   2175  CG  ASP A 143       1.494  17.665   7.921  1.00  4.470          C  
ATOM   2176  OD1 ASP A 143       1.191  18.760   8.379  1.00  4.470          O  
ATOM   2177  OD2 ASP A 143       2.578  17.178   8.100  1.00  4.470          O  
ATOM   2178  H   ASP A 143      -0.540  15.982   9.307  1.00  3.920          H  
ATOM   2179  HA  ASP A 143      -1.151  18.220   7.541  1.00  3.790          H  
ATOM   2180 1HB  ASP A 143       0.632  15.768   7.262  1.00  5.360          H  
ATOM   2181 2HB  ASP A 143       0.534  17.052   6.061  1.00  5.360          H  
ATOM   2182  N   ASN A 144      -2.894  17.288   6.055  1.00  2.720          N  
ATOM   2183  CA  ASN A 144      -3.966  16.829   5.146  1.00  2.820          C  
ATOM   2184  C   ASN A 144      -3.511  16.994   3.704  1.00  2.660          C  
ATOM   2185  O   ASN A 144      -4.305  16.993   2.759  1.00  3.030          O  
ATOM   2186  CB  ASN A 144      -5.257  17.590   5.384  1.00  3.910          C  
ATOM   2187  CG  ASN A 144      -5.907  17.252   6.692  1.00  3.910          C  
ATOM   2188  OD1 ASN A 144      -6.146  16.079   7.010  1.00  3.910          O  
ATOM   2189  ND2 ASN A 144      -6.209  18.264   7.466  1.00  3.910          N  
ATOM   2190  H   ASN A 144      -2.838  18.277   6.275  1.00  3.260          H  
ATOM   2191  HA  ASN A 144      -4.143  15.765   5.311  1.00  3.380          H  
ATOM   2192 1HB  ASN A 144      -5.053  18.660   5.360  1.00  4.690          H  
ATOM   2193 2HB  ASN A 144      -5.958  17.375   4.579  1.00  4.690          H  
ATOM   2194 1HD2 ASN A 144      -6.647  18.106   8.353  1.00  4.690          H  
ATOM   2195 2HD2 ASN A 144      -6.006  19.198   7.176  1.00  4.690          H  
ATOM   2196  N   ASP A 145      -2.215  17.202   3.591  1.00  2.770          N  
ATOM   2197  CA  ASP A 145      -1.426  17.368   2.390  1.00  3.030          C  
ATOM   2198  C   ASP A 145      -0.027  16.931   2.813  1.00  3.050          C  
ATOM   2199  O   ASP A 145       0.716  17.707   3.417  1.00  3.380          O  
ATOM   2200  CB  ASP A 145      -1.464  18.832   1.936  1.00  4.140          C  
ATOM   2201  CG  ASP A 145      -0.777  19.093   0.618  1.00  4.140          C  
ATOM   2202  OD1 ASP A 145      -0.159  18.194   0.101  1.00  4.140          O  
ATOM   2203  OD2 ASP A 145      -0.879  20.199   0.130  1.00  4.140          O  
ATOM   2204  H   ASP A 145      -1.706  17.196   4.458  1.00  3.320          H  
ATOM   2205  HA  ASP A 145      -1.784  16.718   1.598  1.00  3.640          H  
ATOM   2206 1HB  ASP A 145      -2.505  19.148   1.847  1.00  4.970          H  
ATOM   2207 2HB  ASP A 145      -0.999  19.459   2.697  1.00  4.970          H  
ATOM   2208  N   LEU A 146       0.293  15.657   2.595  1.00  3.190          N  
ATOM   2209  CA  LEU A 146       1.531  15.099   3.116  1.00  3.520          C  
ATOM   2210  C   LEU A 146       2.489  14.656   2.027  1.00  3.440          C  
ATOM   2211  O   LEU A 146       2.189  13.759   1.229  1.00  3.790          O  
ATOM   2212  CB  LEU A 146       1.198  13.907   4.036  1.00  4.800          C  
ATOM   2213  CG  LEU A 146       2.393  13.109   4.648  1.00  4.800          C  
ATOM   2214  CD1 LEU A 146       3.202  14.005   5.587  1.00  4.800          C  
ATOM   2215  CD2 LEU A 146       1.841  11.895   5.396  1.00  4.800          C  
ATOM   2216  H   LEU A 146      -0.343  15.070   2.075  1.00  3.830          H  
ATOM   2217  HA  LEU A 146       2.024  15.870   3.703  1.00  4.220          H  
ATOM   2218 1HB  LEU A 146       0.590  14.277   4.866  1.00  5.760          H  
ATOM   2219 2HB  LEU A 146       0.594  13.199   3.466  1.00  5.760          H  
ATOM   2220  HG  LEU A 146       3.052  12.769   3.856  1.00  5.760          H  
ATOM   2221 1HD1 LEU A 146       4.030  13.433   6.005  1.00  5.760          H  
ATOM   2222 2HD1 LEU A 146       3.605  14.857   5.050  1.00  5.760          H  
ATOM   2223 3HD1 LEU A 146       2.565  14.363   6.398  1.00  5.760          H  
ATOM   2224 1HD2 LEU A 146       2.664  11.318   5.820  1.00  5.760          H  
ATOM   2225 2HD2 LEU A 146       1.179  12.228   6.198  1.00  5.760          H  
ATOM   2226 3HD2 LEU A 146       1.290  11.284   4.703  1.00  5.760          H  
ATOM   2227  N   THR A 147       3.683  15.229   2.035  1.00  3.410          N  
ATOM   2228  CA  THR A 147       4.703  14.906   1.059  1.00  3.890          C  
ATOM   2229  C   THR A 147       5.469  13.656   1.477  1.00  3.520          C  
ATOM   2230  O   THR A 147       6.679  13.678   1.682  1.00  3.900          O  
ATOM   2231  CB  THR A 147       5.683  16.069   0.897  1.00  5.250          C  
ATOM   2232  OG1 THR A 147       6.212  16.430   2.189  1.00  5.250          O  
ATOM   2233  CG2 THR A 147       4.999  17.276   0.286  1.00  5.250          C  
ATOM   2234  H   THR A 147       3.894  15.940   2.724  1.00  4.090          H  
ATOM   2235  HA  THR A 147       4.222  14.708   0.103  1.00  4.670          H  
ATOM   2236  HB  THR A 147       6.479  15.754   0.255  1.00  6.300          H  
ATOM   2237  HG1 THR A 147       7.097  16.853   2.072  1.00  6.300          H  
ATOM   2238 1HG2 THR A 147       5.725  18.083   0.178  1.00  6.300          H  
ATOM   2239 2HG2 THR A 147       4.603  17.025  -0.683  1.00  6.300          H  
ATOM   2240 3HG2 THR A 147       4.187  17.603   0.931  1.00  6.300          H  
ATOM   2241  N   CYS A 148       4.777  12.525   1.549  1.00  2.920          N  
ATOM   2242  CA  CYS A 148       5.411  11.304   2.049  1.00  2.700          C  
ATOM   2243  C   CYS A 148       6.565  10.856   1.152  1.00  2.350          C  
ATOM   2244  O   CYS A 148       7.563  10.304   1.631  1.00  2.360          O  
ATOM   2245  CB  CYS A 148       4.390  10.171   2.159  1.00  3.870          C  
ATOM   2246  SG  CYS A 148       3.729   9.626   0.582  1.00  3.870          S  
ATOM   2247  H   CYS A 148       3.781  12.580   1.319  1.00  3.500          H  
ATOM   2248  HA  CYS A 148       5.800  11.507   3.048  1.00  3.240          H  
ATOM   2249 1HB  CYS A 148       4.844   9.308   2.650  1.00  4.640          H  
ATOM   2250 2HB  CYS A 148       3.552  10.496   2.775  1.00  4.640          H  
ATOM   2251  HG  CYS A 148       2.755   8.866   1.101  1.00  4.640          H  
ATOM   2252  N   ALA A 149       6.499  11.223  -0.129  1.00  2.200          N  
ATOM   2253  CA  ALA A 149       7.523  10.881  -1.104  1.00  2.060          C  
ATOM   2254  C   ALA A 149       8.890  11.401  -0.668  1.00  2.200          C  
ATOM   2255  O   ALA A 149       9.921  10.834  -1.043  1.00  2.120          O  
ATOM   2256  CB  ALA A 149       7.161  11.462  -2.457  1.00  2.940          C  
ATOM   2257  H   ALA A 149       5.655  11.680  -0.454  1.00  2.640          H  
ATOM   2258  HA  ALA A 149       7.574   9.798  -1.184  1.00  2.470          H  
ATOM   2259 1HB  ALA A 149       7.919  11.183  -3.189  1.00  3.530          H  
ATOM   2260 2HB  ALA A 149       6.195  11.075  -2.782  1.00  3.530          H  
ATOM   2261 3HB  ALA A 149       7.111  12.542  -2.383  1.00  3.530          H  
ATOM   2262  N   GLN A 150       8.898  12.514   0.072  1.00  2.510          N  
ATOM   2263  CA  GLN A 150      10.127  13.142   0.503  1.00  2.800          C  
ATOM   2264  C   GLN A 150      10.886  12.289   1.519  1.00  2.730          C  
ATOM   2265  O   GLN A 150      12.115  12.357   1.567  1.00  2.910          O  
ATOM   2266  CB  GLN A 150       9.830  14.550   1.026  1.00  3.800          C  
ATOM   2267  CG  GLN A 150       9.382  15.510  -0.109  1.00  3.800          C  
ATOM   2268  CD  GLN A 150       8.961  16.914   0.356  1.00  3.800          C  
ATOM   2269  OE1 GLN A 150       8.767  17.180   1.556  1.00  3.800          O  
ATOM   2270  NE2 GLN A 150       8.775  17.804  -0.605  1.00  3.800          N  
ATOM   2271  H   GLN A 150       8.016  12.916   0.403  1.00  3.010          H  
ATOM   2272  HA  GLN A 150      10.766  13.251  -0.369  1.00  3.360          H  
ATOM   2273 1HB  GLN A 150       9.043  14.509   1.778  1.00  4.560          H  
ATOM   2274 2HB  GLN A 150      10.719  14.963   1.496  1.00  4.560          H  
ATOM   2275 1HG  GLN A 150      10.211  15.631  -0.805  1.00  4.560          H  
ATOM   2276 2HG  GLN A 150       8.540  15.060  -0.634  1.00  4.560          H  
ATOM   2277 1HE2 GLN A 150       8.489  18.735  -0.390  1.00  4.560          H  
ATOM   2278 2HE2 GLN A 150       8.876  17.524  -1.595  1.00  4.560          H  
ATOM   2279  N   CYS A 151      10.180  11.511   2.365  1.00  2.610          N  
ATOM   2280  CA  CYS A 151      10.899  10.686   3.337  1.00  2.730          C  
ATOM   2281  C   CYS A 151      11.332   9.402   2.651  1.00  2.400          C  
ATOM   2282  O   CYS A 151      12.376   8.816   2.973  1.00  2.560          O  
ATOM   2283  CB  CYS A 151      10.024  10.317   4.538  1.00  3.770          C  
ATOM   2284  SG  CYS A 151       8.705   9.097   4.189  1.00  3.770          S  
ATOM   2285  H   CYS A 151       9.165  11.453   2.299  1.00  3.130          H  
ATOM   2286  HA  CYS A 151      11.780  11.225   3.685  1.00  3.280          H  
ATOM   2287 1HB  CYS A 151      10.652   9.914   5.331  1.00  4.530          H  
ATOM   2288 2HB  CYS A 151       9.549  11.218   4.921  1.00  4.530          H  
ATOM   2289  HG  CYS A 151       8.131   9.729   3.148  1.00  4.530          H  
ATOM   2290  N   HIS A 152      10.571   9.030   1.621  1.00  2.010          N  
ATOM   2291  CA  HIS A 152      10.843   7.811   0.908  1.00  1.730          C  
ATOM   2292  C   HIS A 152      12.062   8.008   0.015  1.00  1.620          C  
ATOM   2293  O   HIS A 152      12.781   7.060  -0.300  1.00  1.640          O  
ATOM   2294  CB  HIS A 152       9.624   7.359   0.098  1.00  2.530          C  
ATOM   2295  CG  HIS A 152       8.429   6.961   0.945  1.00  2.530          C  
ATOM   2296  ND1 HIS A 152       8.500   5.988   1.915  1.00  2.530          N  
ATOM   2297  CD2 HIS A 152       7.143   7.379   0.930  1.00  2.530          C  
ATOM   2298  CE1 HIS A 152       7.314   5.836   2.469  1.00  2.530          C  
ATOM   2299  NE2 HIS A 152       6.469   6.665   1.894  1.00  2.530          N  
ATOM   2300  H   HIS A 152       9.710   9.553   1.429  1.00  2.410          H  
ATOM   2301  HA  HIS A 152      11.067   7.021   1.616  1.00  2.080          H  
ATOM   2302 1HB  HIS A 152       9.321   8.156  -0.574  1.00  3.040          H  
ATOM   2303 2HB  HIS A 152       9.896   6.502  -0.505  1.00  3.040          H  
ATOM   2304  HD1 HIS A 152       9.334   5.757   2.408  1.00  3.040          H  
ATOM   2305  HD2 HIS A 152       6.613   8.109   0.333  1.00  3.040          H  
ATOM   2306  HE1 HIS A 152       7.171   5.108   3.265  1.00  3.040          H  
ATOM   2307  N   ASN A 153      12.355   9.249  -0.381  1.00  1.650          N  
ATOM   2308  CA  ASN A 153      13.515   9.462  -1.231  1.00  1.660          C  
ATOM   2309  C   ASN A 153      14.829   8.860  -0.689  1.00  1.770          C  
ATOM   2310  O   ASN A 153      15.480   8.133  -1.437  1.00  1.730          O  
ATOM   2311  CB  ASN A 153      13.677  10.938  -1.554  1.00  2.320          C  
ATOM   2312  CG  ASN A 153      12.735  11.432  -2.600  1.00  2.320          C  
ATOM   2313  OD1 ASN A 153      12.195  10.665  -3.423  1.00  2.320          O  
ATOM   2314  ND2 ASN A 153      12.530  12.723  -2.586  1.00  2.320          N  
ATOM   2315  H   ASN A 153      11.706  10.017  -0.183  1.00  1.980          H  
ATOM   2316  HA  ASN A 153      13.330   8.962  -2.170  1.00  1.990          H  
ATOM   2317 1HB  ASN A 153      13.471  11.535  -0.671  1.00  2.780          H  
ATOM   2318 2HB  ASN A 153      14.701  11.139  -1.863  1.00  2.780          H  
ATOM   2319 1HD2 ASN A 153      11.918  13.152  -3.250  1.00  2.780          H  
ATOM   2320 2HD2 ASN A 153      12.988  13.289  -1.899  1.00  2.780          H  
ATOM   2321  N   PRO A 154      15.319   9.159   0.538  1.00  1.980          N  
ATOM   2322  CA  PRO A 154      16.500   8.496   1.069  1.00  2.150          C  
ATOM   2323  C   PRO A 154      16.280   7.058   1.559  1.00  2.090          C  
ATOM   2324  O   PRO A 154      17.231   6.273   1.583  1.00  2.200          O  
ATOM   2325  CB  PRO A 154      16.876   9.407   2.252  1.00  3.220          C  
ATOM   2326  CG  PRO A 154      15.575  10.089   2.652  1.00  3.220          C  
ATOM   2327  CD  PRO A 154      14.824  10.286   1.351  1.00  3.220          C  
ATOM   2328  HA  PRO A 154      17.288   8.518   0.306  1.00  2.580          H  
ATOM   2329 1HB  PRO A 154      17.292   8.795   3.065  1.00  3.870          H  
ATOM   2330 2HB  PRO A 154      17.663  10.115   1.948  1.00  3.870          H  
ATOM   2331 1HG  PRO A 154      15.008   9.464   3.367  1.00  3.870          H  
ATOM   2332 2HG  PRO A 154      15.784  11.039   3.165  1.00  3.870          H  
ATOM   2333 1HD  PRO A 154      13.763  10.243   1.528  1.00  3.870          H  
ATOM   2334 2HD  PRO A 154      15.122  11.243   0.912  1.00  3.870          H  
ATOM   2335  N   LEU A 155      15.052   6.709   1.951  1.00  1.990          N  
ATOM   2336  CA  LEU A 155      14.770   5.369   2.468  1.00  2.010          C  
ATOM   2337  C   LEU A 155      14.596   4.212   1.477  1.00  1.800          C  
ATOM   2338  O   LEU A 155      15.017   3.085   1.745  1.00  1.930          O  
ATOM   2339  CB  LEU A 155      13.470   5.410   3.270  1.00  2.810          C  
ATOM   2340  CG  LEU A 155      13.427   6.213   4.572  1.00  2.810          C  
ATOM   2341  CD1 LEU A 155      11.972   6.260   5.040  1.00  2.810          C  
ATOM   2342  CD2 LEU A 155      14.301   5.557   5.643  1.00  2.810          C  
ATOM   2343  H   LEU A 155      14.282   7.389   1.968  1.00  2.390          H  
ATOM   2344  HA  LEU A 155      15.595   5.102   3.119  1.00  2.410          H  
ATOM   2345 1HB  LEU A 155      12.702   5.805   2.626  1.00  3.370          H  
ATOM   2346 2HB  LEU A 155      13.205   4.399   3.518  1.00  3.370          H  
ATOM   2347  HG  LEU A 155      13.771   7.232   4.391  1.00  3.370          H  
ATOM   2348 1HD1 LEU A 155      11.903   6.837   5.959  1.00  3.370          H  
ATOM   2349 2HD1 LEU A 155      11.357   6.733   4.274  1.00  3.370          H  
ATOM   2350 3HD1 LEU A 155      11.615   5.244   5.220  1.00  3.370          H  
ATOM   2351 1HD2 LEU A 155      14.233   6.138   6.563  1.00  3.370          H  
ATOM   2352 2HD2 LEU A 155      13.946   4.540   5.830  1.00  3.370          H  
ATOM   2353 3HD2 LEU A 155      15.337   5.523   5.322  1.00  3.370          H  
ATOM   2354  N   GLN A 156      13.865   4.474   0.396  1.00  1.550          N  
ATOM   2355  CA  GLN A 156      13.355   3.452  -0.510  1.00  1.390          C  
ATOM   2356  C   GLN A 156      13.449   3.613  -2.047  1.00  1.380          C  
ATOM   2357  O   GLN A 156      13.842   4.644  -2.599  1.00  1.530          O  
ATOM   2358  CB  GLN A 156      11.835   3.332  -0.270  1.00  2.010          C  
ATOM   2359  CG  GLN A 156      11.293   2.925   1.028  1.00  2.010          C  
ATOM   2360  CD  GLN A 156       9.757   2.975   0.904  1.00  2.010          C  
ATOM   2361  OE1 GLN A 156       9.251   3.791   0.125  1.00  2.010          O  
ATOM   2362  NE2 GLN A 156       9.023   2.148   1.618  1.00  2.010          N  
ATOM   2363  H   GLN A 156      13.591   5.442   0.209  1.00  1.860          H  
ATOM   2364  HA  GLN A 156      13.856   2.521  -0.251  1.00  1.670          H  
ATOM   2365 1HB  GLN A 156      11.389   4.286  -0.485  1.00  2.410          H  
ATOM   2366 2HB  GLN A 156      11.407   2.618  -0.922  1.00  2.410          H  
ATOM   2367 1HG  GLN A 156      11.590   1.919   1.224  1.00  2.410          H  
ATOM   2368 2HG  GLN A 156      11.614   3.596   1.814  1.00  2.410          H  
ATOM   2369 1HE2 GLN A 156       8.026   2.171   1.534  1.00  2.410          H  
ATOM   2370 2HE2 GLN A 156       9.423   1.458   2.240  1.00  2.410          H  
ATOM   2371  N   LYS A 157      12.938   2.507  -2.627  1.00  1.330          N  
ATOM   2372  CA  LYS A 157      12.359   2.121  -3.943  1.00  1.410          C  
ATOM   2373  C   LYS A 157      12.829   2.388  -5.389  1.00  1.270          C  
ATOM   2374  O   LYS A 157      13.934   2.838  -5.691  1.00  1.440          O  
ATOM   2375  CB  LYS A 157      11.029   2.922  -3.833  1.00  1.940          C  
ATOM   2376  CG  LYS A 157      11.262   4.426  -4.119  1.00  1.940          C  
ATOM   2377  CD  LYS A 157      10.552   5.401  -3.193  1.00  1.940          C  
ATOM   2378  CE  LYS A 157      10.625   6.812  -3.724  1.00  1.940          C  
ATOM   2379  NZ  LYS A 157      12.028   7.256  -3.769  1.00  1.940          N  
ATOM   2380  H   LYS A 157      12.856   1.765  -1.954  1.00  1.600          H  
ATOM   2381  HA  LYS A 157      12.214   1.046  -3.875  1.00  1.690          H  
ATOM   2382 1HB  LYS A 157      10.302   2.598  -4.525  1.00  2.330          H  
ATOM   2383 2HB  LYS A 157      10.578   2.809  -2.869  1.00  2.330          H  
ATOM   2384 1HG  LYS A 157      12.283   4.666  -4.260  1.00  2.330          H  
ATOM   2385 2HG  LYS A 157      10.799   4.598  -5.088  1.00  2.330          H  
ATOM   2386 1HD  LYS A 157       9.602   5.097  -2.811  1.00  2.330          H  
ATOM   2387 2HD  LYS A 157      11.192   5.459  -2.334  1.00  2.330          H  
ATOM   2388 1HE  LYS A 157      10.207   6.868  -4.723  1.00  2.330          H  
ATOM   2389 2HE  LYS A 157      10.065   7.475  -3.065  1.00  2.330          H  
ATOM   2390 1HZ  LYS A 157      12.101   8.218  -4.091  1.00  2.330          H  
ATOM   2391 2HZ  LYS A 157      12.402   7.195  -2.818  1.00  2.330          H  
ATOM   2392 3HZ  LYS A 157      12.573   6.658  -4.378  1.00  2.330          H  
ATOM   2393  N   GLN A 158      11.778   2.221  -6.230  1.00  1.080          N  
ATOM   2394  CA  GLN A 158      11.532   2.531  -7.648  1.00  1.140          C  
ATOM   2395  C   GLN A 158      10.009   2.659  -7.740  1.00  1.080          C  
ATOM   2396  O   GLN A 158       9.321   1.811  -7.176  1.00  0.980          O  
ATOM   2397  CB  GLN A 158      11.956   1.421  -8.620  1.00  1.570          C  
ATOM   2398  CG  GLN A 158      11.657   1.797 -10.098  1.00  1.570          C  
ATOM   2399  CD  GLN A 158      11.899   0.715 -11.118  1.00  1.570          C  
ATOM   2400  OE1 GLN A 158      12.932   0.040 -11.156  1.00  1.570          O  
ATOM   2401  NE2 GLN A 158      10.887   0.548 -11.984  1.00  1.570          N  
ATOM   2402  H   GLN A 158      11.012   1.724  -5.769  1.00  1.300          H  
ATOM   2403  HA  GLN A 158      11.997   3.481  -7.915  1.00  1.370          H  
ATOM   2404 1HB  GLN A 158      13.025   1.233  -8.522  1.00  1.890          H  
ATOM   2405 2HB  GLN A 158      11.428   0.497  -8.385  1.00  1.890          H  
ATOM   2406 1HG  GLN A 158      10.611   2.055 -10.202  1.00  1.890          H  
ATOM   2407 2HG  GLN A 158      12.272   2.652 -10.369  1.00  1.890          H  
ATOM   2408 1HE2 GLN A 158      10.927  -0.155 -12.736  1.00  1.890          H  
ATOM   2409 2HE2 GLN A 158      10.031   1.124 -11.896  1.00  1.890          H  
ATOM   2410  N   ASP A 159       9.456   3.681  -8.409  1.00  1.230          N  
ATOM   2411  CA  ASP A 159       7.983   3.791  -8.531  1.00  1.320          C  
ATOM   2412  C   ASP A 159       7.281   3.659  -7.186  1.00  1.250          C  
ATOM   2413  O   ASP A 159       6.307   2.931  -7.041  1.00  1.320          O  
ATOM   2414  CB  ASP A 159       7.417   2.729  -9.476  1.00  1.810          C  
ATOM   2415  CG  ASP A 159       7.776   2.925 -10.943  1.00  1.810          C  
ATOM   2416  OD1 ASP A 159       7.623   4.031 -11.450  1.00  1.810          O  
ATOM   2417  OD2 ASP A 159       8.126   1.942 -11.585  1.00  1.810          O  
ATOM   2418  H   ASP A 159      10.045   4.370  -8.860  1.00  1.480          H  
ATOM   2419  HA  ASP A 159       7.745   4.772  -8.940  1.00  1.580          H  
ATOM   2420 1HB  ASP A 159       7.747   1.738  -9.158  1.00  2.170          H  
ATOM   2421 2HB  ASP A 159       6.354   2.744  -9.379  1.00  2.170          H  
ATOM   2422  N   ASN A 160       7.879   4.280  -6.195  1.00  1.220          N  
ATOM   2423  CA  ASN A 160       7.466   4.303  -4.805  1.00  1.250          C  
ATOM   2424  C   ASN A 160       7.292   2.948  -4.111  1.00  1.140          C  
ATOM   2425  O   ASN A 160       6.759   2.885  -3.001  1.00  1.270          O  
ATOM   2426  CB  ASN A 160       6.306   5.215  -4.570  1.00  1.740          C  
ATOM   2427  CG  ASN A 160       6.736   6.634  -4.819  1.00  1.740          C  
ATOM   2428  OD1 ASN A 160       7.752   6.872  -5.496  1.00  1.740          O  
ATOM   2429  ND2 ASN A 160       6.028   7.581  -4.264  1.00  1.740          N  
ATOM   2430  H   ASN A 160       8.674   4.843  -6.453  1.00  1.460          H  
ATOM   2431  HA  ASN A 160       8.251   4.785  -4.290  1.00  1.500          H  
ATOM   2432 1HB  ASN A 160       5.467   4.947  -5.206  1.00  2.090          H  
ATOM   2433 2HB  ASN A 160       5.993   5.127  -3.542  1.00  2.090          H  
ATOM   2434 1HD2 ASN A 160       6.289   8.547  -4.398  1.00  2.090          H  
ATOM   2435 2HD2 ASN A 160       5.225   7.348  -3.715  1.00  2.090          H  
ATOM   2436  N   LEU A 161       7.794   1.866  -4.695  1.00  0.970          N  
ATOM   2437  CA  LEU A 161       7.691   0.594  -4.021  1.00  0.910          C  
ATOM   2438  C   LEU A 161       9.009   0.059  -3.526  1.00  0.850          C  
ATOM   2439  O   LEU A 161      10.056   0.124  -4.184  1.00  0.800          O  
ATOM   2440  CB  LEU A 161       7.020  -0.430  -4.927  1.00  1.300          C  
ATOM   2441  CG  LEU A 161       5.615  -0.040  -5.420  1.00  1.300          C  
ATOM   2442  CD1 LEU A 161       5.060  -1.104  -6.301  1.00  1.300          C  
ATOM   2443  CD2 LEU A 161       4.724   0.180  -4.286  1.00  1.300          C  
ATOM   2444  H   LEU A 161       8.222   1.925  -5.623  1.00  1.160          H  
ATOM   2445  HA  LEU A 161       7.091   0.722  -3.131  1.00  1.090          H  
ATOM   2446 1HB  LEU A 161       7.653  -0.570  -5.805  1.00  1.560          H  
ATOM   2447 2HB  LEU A 161       6.948  -1.369  -4.390  1.00  1.560          H  
ATOM   2448  HG  LEU A 161       5.678   0.862  -6.008  1.00  1.560          H  
ATOM   2449 1HD1 LEU A 161       4.072  -0.799  -6.655  1.00  1.560          H  
ATOM   2450 2HD1 LEU A 161       5.727  -1.246  -7.154  1.00  1.560          H  
ATOM   2451 3HD1 LEU A 161       4.972  -2.017  -5.726  1.00  1.560          H  
ATOM   2452 1HD2 LEU A 161       3.797   0.429  -4.691  1.00  1.560          H  
ATOM   2453 2HD2 LEU A 161       4.650  -0.723  -3.701  1.00  1.560          H  
ATOM   2454 3HD2 LEU A 161       5.055   0.989  -3.655  1.00  1.560          H  
ATOM   2455  N   PHE A 162       8.944  -0.574  -2.366  1.00  0.940          N  
ATOM   2456  CA  PHE A 162      10.104  -1.172  -1.735  1.00  0.960          C  
ATOM   2457  C   PHE A 162      10.393  -2.550  -2.312  1.00  0.830          C  
ATOM   2458  O   PHE A 162      10.191  -3.583  -1.663  1.00  0.930          O  
ATOM   2459  CB  PHE A 162       9.896  -1.209  -0.217  1.00  1.340          C  
ATOM   2460  CG  PHE A 162      11.108  -1.560   0.599  1.00  1.340          C  
ATOM   2461  CD1 PHE A 162      12.291  -0.833   0.538  1.00  1.340          C  
ATOM   2462  CD2 PHE A 162      11.041  -2.615   1.465  1.00  1.340          C  
ATOM   2463  CE1 PHE A 162      13.369  -1.199   1.324  1.00  1.340          C  
ATOM   2464  CE2 PHE A 162      12.092  -2.969   2.239  1.00  1.340          C  
ATOM   2465  CZ  PHE A 162      13.254  -2.277   2.172  1.00  1.340          C  
ATOM   2466  H   PHE A 162       8.052  -0.596  -1.888  1.00  1.130          H  
ATOM   2467  HA  PHE A 162      10.964  -0.536  -1.940  1.00  1.150          H  
ATOM   2468 1HB  PHE A 162       9.539  -0.238   0.120  1.00  1.600          H  
ATOM   2469 2HB  PHE A 162       9.116  -1.932   0.020  1.00  1.600          H  
ATOM   2470  HD1 PHE A 162      12.372   0.016  -0.127  1.00  1.600          H  
ATOM   2471  HD2 PHE A 162      10.116  -3.175   1.527  1.00  1.600          H  
ATOM   2472  HE1 PHE A 162      14.309  -0.635   1.270  1.00  1.600          H  
ATOM   2473  HE2 PHE A 162      12.000  -3.822   2.909  1.00  1.600          H  
ATOM   2474  HZ  PHE A 162      14.082  -2.591   2.781  1.00  1.600          H  
ATOM   2475  N   SER A 163      10.956  -2.512  -3.529  1.00  0.700          N  
ATOM   2476  CA  SER A 163      11.231  -3.668  -4.395  1.00  0.700          C  
ATOM   2477  C   SER A 163      12.143  -4.690  -3.736  1.00  0.770          C  
ATOM   2478  O   SER A 163      12.128  -5.869  -4.085  1.00  0.850          O  
ATOM   2479  CB  SER A 163      11.837  -3.189  -5.698  1.00  0.980          C  
ATOM   2480  OG  SER A 163      13.104  -2.624  -5.489  1.00  0.980          O  
ATOM   2481  H   SER A 163      11.077  -1.575  -3.924  1.00  0.840          H  
ATOM   2482  HA  SER A 163      10.285  -4.150  -4.624  1.00  0.840          H  
ATOM   2483 1HB  SER A 163      11.914  -4.025  -6.392  1.00  1.180          H  
ATOM   2484 2HB  SER A 163      11.177  -2.447  -6.152  1.00  1.180          H  
ATOM   2485  HG  SER A 163      13.413  -2.341  -6.356  1.00  1.180          H  
ATOM   2486  N   PHE A 164      12.849  -4.251  -2.711  1.00  0.780          N  
ATOM   2487  CA  PHE A 164      13.748  -5.039  -1.880  1.00  0.840          C  
ATOM   2488  C   PHE A 164      13.125  -6.369  -1.474  1.00  0.930          C  
ATOM   2489  O   PHE A 164      13.793  -7.405  -1.474  1.00  1.120          O  
ATOM   2490  CB  PHE A 164      14.034  -4.238  -0.610  1.00  1.150          C  
ATOM   2491  CG  PHE A 164      14.844  -4.914   0.484  1.00  1.150          C  
ATOM   2492  CD1 PHE A 164      16.225  -4.917   0.478  1.00  1.150          C  
ATOM   2493  CD2 PHE A 164      14.189  -5.532   1.548  1.00  1.150          C  
ATOM   2494  CE1 PHE A 164      16.928  -5.525   1.506  1.00  1.150          C  
ATOM   2495  CE2 PHE A 164      14.884  -6.131   2.561  1.00  1.150          C  
ATOM   2496  CZ  PHE A 164      16.254  -6.132   2.544  1.00  1.150          C  
ATOM   2497  H   PHE A 164      12.763  -3.265  -2.523  1.00  0.940          H  
ATOM   2498  HA  PHE A 164      14.669  -5.226  -2.433  1.00  1.010          H  
ATOM   2499 1HB  PHE A 164      14.540  -3.314  -0.879  1.00  1.380          H  
ATOM   2500 2HB  PHE A 164      13.082  -3.959  -0.192  1.00  1.380          H  
ATOM   2501  HD1 PHE A 164      16.760  -4.433  -0.340  1.00  1.380          H  
ATOM   2502  HD2 PHE A 164      13.106  -5.533   1.570  1.00  1.380          H  
ATOM   2503  HE1 PHE A 164      18.022  -5.522   1.498  1.00  1.380          H  
ATOM   2504  HE2 PHE A 164      14.353  -6.604   3.386  1.00  1.380          H  
ATOM   2505  HZ  PHE A 164      16.808  -6.609   3.357  1.00  1.380          H  
ATOM   2506  N   GLN A 165      11.856  -6.329  -1.062  1.00  0.880          N  
ATOM   2507  CA  GLN A 165      11.182  -7.516  -0.568  1.00  1.030          C  
ATOM   2508  C   GLN A 165      10.105  -8.071  -1.496  1.00  0.920          C  
ATOM   2509  O   GLN A 165       9.383  -8.997  -1.112  1.00  0.960          O  
ATOM   2510  CB  GLN A 165      10.585  -7.211   0.806  1.00  1.380          C  
ATOM   2511  CG  GLN A 165       9.581  -6.083   0.838  1.00  1.380          C  
ATOM   2512  CD  GLN A 165       9.127  -5.754   2.250  1.00  1.380          C  
ATOM   2513  OE1 GLN A 165       9.951  -5.377   3.097  1.00  1.380          O  
ATOM   2514  NE2 GLN A 165       7.833  -5.874   2.519  1.00  1.380          N  
ATOM   2515  H   GLN A 165      11.333  -5.447  -1.120  1.00  1.060          H  
ATOM   2516  HA  GLN A 165      11.930  -8.298  -0.440  1.00  1.240          H  
ATOM   2517 1HB  GLN A 165      10.072  -8.093   1.171  1.00  1.660          H  
ATOM   2518 2HB  GLN A 165      11.368  -6.970   1.486  1.00  1.660          H  
ATOM   2519 1HG  GLN A 165      10.035  -5.199   0.409  1.00  1.660          H  
ATOM   2520 2HG  GLN A 165       8.714  -6.355   0.264  1.00  1.660          H  
ATOM   2521 1HE2 GLN A 165       7.486  -5.668   3.427  1.00  1.660          H  
ATOM   2522 2HE2 GLN A 165       7.165  -6.183   1.797  1.00  1.660          H  
ATOM   2523  N   LYS A 166       9.995  -7.558  -2.721  1.00  0.910          N  
ATOM   2524  CA  LYS A 166       8.902  -7.997  -3.587  1.00  0.880          C  
ATOM   2525  C   LYS A 166       9.220  -9.278  -4.324  1.00  0.890          C  
ATOM   2526  O   LYS A 166       9.436  -9.268  -5.541  1.00  0.940          O  
ATOM   2527  CB  LYS A 166       8.497  -6.931  -4.610  1.00  1.240          C  
ATOM   2528  CG  LYS A 166       7.795  -5.673  -4.037  1.00  1.240          C  
ATOM   2529  CD  LYS A 166       7.396  -4.703  -5.159  1.00  1.240          C  
ATOM   2530  CE  LYS A 166       6.116  -5.171  -5.891  1.00  1.240          C  
ATOM   2531  NZ  LYS A 166       5.825  -4.316  -7.077  1.00  1.240          N  
ATOM   2532  H   LYS A 166      10.675  -6.869  -3.051  1.00  1.090          H  
ATOM   2533  HA  LYS A 166       8.033  -8.180  -2.960  1.00  1.060          H  
ATOM   2534 1HB  LYS A 166       9.389  -6.594  -5.144  1.00  1.490          H  
ATOM   2535 2HB  LYS A 166       7.844  -7.389  -5.335  1.00  1.490          H  
ATOM   2536 1HG  LYS A 166       6.889  -5.982  -3.524  1.00  1.490          H  
ATOM   2537 2HG  LYS A 166       8.443  -5.175  -3.312  1.00  1.490          H  
ATOM   2538 1HD  LYS A 166       7.227  -3.718  -4.734  1.00  1.490          H  
ATOM   2539 2HD  LYS A 166       8.202  -4.633  -5.893  1.00  1.490          H  
ATOM   2540 1HE  LYS A 166       6.234  -6.183  -6.227  1.00  1.490          H  
ATOM   2541 2HE  LYS A 166       5.276  -5.125  -5.206  1.00  1.490          H  
ATOM   2542 1HZ  LYS A 166       5.003  -4.625  -7.575  1.00  1.490          H  
ATOM   2543 2HZ  LYS A 166       5.710  -3.368  -6.806  1.00  1.490          H  
ATOM   2544 3HZ  LYS A 166       6.617  -4.396  -7.703  1.00  1.490          H  
ATOM   2545  N   LEU A 167       9.173 -10.406  -3.617  1.00  0.990          N  
ATOM   2546  CA  LEU A 167       9.509 -11.689  -4.245  1.00  1.160          C  
ATOM   2547  C   LEU A 167       8.655 -11.911  -5.497  1.00  1.060          C  
ATOM   2548  O   LEU A 167       9.131 -12.480  -6.478  1.00  1.160          O  
ATOM   2549  CB  LEU A 167       9.325 -12.888  -3.305  1.00  1.560          C  
ATOM   2550  CG  LEU A 167       9.783 -14.308  -3.890  1.00  1.560          C  
ATOM   2551  CD1 LEU A 167      11.282 -14.326  -4.153  1.00  1.560          C  
ATOM   2552  CD2 LEU A 167       9.389 -15.392  -2.935  1.00  1.560          C  
ATOM   2553  H   LEU A 167       9.010 -10.302  -2.609  1.00  1.190          H  
ATOM   2554  HA  LEU A 167      10.551 -11.640  -4.538  1.00  1.390          H  
ATOM   2555 1HB  LEU A 167       9.904 -12.696  -2.400  1.00  1.870          H  
ATOM   2556 2HB  LEU A 167       8.273 -12.958  -3.029  1.00  1.870          H  
ATOM   2557  HG  LEU A 167       9.294 -14.481  -4.842  1.00  1.870          H  
ATOM   2558 1HD1 LEU A 167      11.563 -15.288  -4.558  1.00  1.870          H  
ATOM   2559 2HD1 LEU A 167      11.540 -13.564  -4.862  1.00  1.870          H  
ATOM   2560 3HD1 LEU A 167      11.821 -14.153  -3.222  1.00  1.870          H  
ATOM   2561 1HD2 LEU A 167       9.669 -16.358  -3.333  1.00  1.870          H  
ATOM   2562 2HD2 LEU A 167       9.882 -15.238  -2.002  1.00  1.870          H  
ATOM   2563 3HD2 LEU A 167       8.316 -15.365  -2.782  1.00  1.870          H  
ATOM   2564  N   VAL A 168       7.388 -11.479  -5.489  1.00  0.960          N  
ATOM   2565  CA  VAL A 168       6.565 -11.649  -6.689  1.00  0.960          C  
ATOM   2566  C   VAL A 168       7.152 -10.944  -7.932  1.00  0.900          C  
ATOM   2567  O   VAL A 168       6.991 -11.454  -9.042  1.00  1.000          O  
ATOM   2568  CB  VAL A 168       5.105 -11.256  -6.423  1.00  1.340          C  
ATOM   2569  CG1 VAL A 168       4.291 -11.175  -7.713  1.00  1.340          C  
ATOM   2570  CG2 VAL A 168       4.474 -12.319  -5.559  1.00  1.340          C  
ATOM   2571  H   VAL A 168       6.993 -11.050  -4.641  1.00  1.150          H  
ATOM   2572  HA  VAL A 168       6.551 -12.718  -6.914  1.00  1.150          H  
ATOM   2573  HB  VAL A 168       5.085 -10.327  -5.923  1.00  1.610          H  
ATOM   2574 1HG1 VAL A 168       3.258 -10.910  -7.466  1.00  1.610          H  
ATOM   2575 2HG1 VAL A 168       4.699 -10.412  -8.377  1.00  1.610          H  
ATOM   2576 3HG1 VAL A 168       4.311 -12.142  -8.215  1.00  1.610          H  
ATOM   2577 1HG2 VAL A 168       3.437 -12.069  -5.350  1.00  1.610          H  
ATOM   2578 2HG2 VAL A 168       4.502 -13.265  -6.087  1.00  1.610          H  
ATOM   2579 3HG2 VAL A 168       5.020 -12.406  -4.621  1.00  1.610          H  
ATOM   2580  N   ASP A 169       7.718  -9.728  -7.787  1.00  0.830          N  
ATOM   2581  CA  ASP A 169       8.321  -9.061  -8.951  1.00  0.930          C  
ATOM   2582  C   ASP A 169       9.664  -9.680  -9.315  1.00  1.070          C  
ATOM   2583  O   ASP A 169      10.021  -9.789 -10.492  1.00  1.220          O  
ATOM   2584  CB  ASP A 169       8.630  -7.571  -8.739  1.00  1.260          C  
ATOM   2585  CG  ASP A 169       7.488  -6.564  -8.745  1.00  1.260          C  
ATOM   2586  OD1 ASP A 169       6.377  -6.870  -9.094  1.00  1.260          O  
ATOM   2587  OD2 ASP A 169       7.782  -5.412  -8.442  1.00  1.260          O  
ATOM   2588  H   ASP A 169       7.851  -9.347  -6.854  1.00  1.000          H  
ATOM   2589  HA  ASP A 169       7.647  -9.169  -9.801  1.00  1.120          H  
ATOM   2590 1HB  ASP A 169       9.134  -7.477  -7.771  1.00  1.510          H  
ATOM   2591 2HB  ASP A 169       9.354  -7.266  -9.476  1.00  1.510          H  
ATOM   2592  N   TYR A 170      10.435 -10.025  -8.282  1.00  1.110          N  
ATOM   2593  CA  TYR A 170      11.775 -10.572  -8.446  1.00  1.390          C  
ATOM   2594  C   TYR A 170      11.765 -11.927  -9.155  1.00  1.550          C  
ATOM   2595  O   TYR A 170      12.538 -12.149 -10.093  1.00  1.810          O  
ATOM   2596  CB  TYR A 170      12.498 -10.592  -7.091  1.00  1.830          C  
ATOM   2597  CG  TYR A 170      13.896 -11.176  -7.121  1.00  1.830          C  
ATOM   2598  CD1 TYR A 170      14.900 -10.536  -7.828  1.00  1.830          C  
ATOM   2599  CD2 TYR A 170      14.190 -12.319  -6.405  1.00  1.830          C  
ATOM   2600  CE1 TYR A 170      16.173 -11.063  -7.841  1.00  1.830          C  
ATOM   2601  CE2 TYR A 170      15.453 -12.844  -6.417  1.00  1.830          C  
ATOM   2602  CZ  TYR A 170      16.445 -12.226  -7.134  1.00  1.830          C  
ATOM   2603  OH  TYR A 170      17.715 -12.757  -7.148  1.00  1.830          O  
ATOM   2604  H   TYR A 170      10.066  -9.890  -7.338  1.00  1.330          H  
ATOM   2605  HA  TYR A 170      12.330  -9.890  -9.086  1.00  1.670          H  
ATOM   2606 1HB  TYR A 170      12.556  -9.575  -6.695  1.00  2.200          H  
ATOM   2607 2HB  TYR A 170      11.907 -11.172  -6.391  1.00  2.200          H  
ATOM   2608  HD1 TYR A 170      14.684  -9.623  -8.381  1.00  2.200          H  
ATOM   2609  HD2 TYR A 170      13.423 -12.805  -5.829  1.00  2.200          H  
ATOM   2610  HE1 TYR A 170      16.961 -10.566  -8.406  1.00  2.200          H  
ATOM   2611  HE2 TYR A 170      15.670 -13.747  -5.851  1.00  2.200          H  
ATOM   2612  HH  TYR A 170      18.304 -12.164  -7.622  1.00  2.200          H  
ATOM   2613  N   VAL A 171      10.910 -12.842  -8.706  1.00  1.490          N  
ATOM   2614  CA  VAL A 171      10.836 -14.153  -9.322  1.00  1.740          C  
ATOM   2615  C   VAL A 171       9.527 -14.324 -10.089  1.00  1.920          C  
ATOM   2616  O   VAL A 171       8.471 -14.568  -9.508  1.00  2.270          O  
ATOM   2617  CB  VAL A 171      10.962 -15.242  -8.235  1.00  2.340          C  
ATOM   2618  CG1 VAL A 171      10.881 -16.631  -8.823  1.00  2.340          C  
ATOM   2619  CG2 VAL A 171      12.257 -15.062  -7.539  1.00  2.340          C  
ATOM   2620  H   VAL A 171      10.292 -12.610  -7.925  1.00  1.790          H  
ATOM   2621  HA  VAL A 171      11.666 -14.256 -10.020  1.00  2.090          H  
ATOM   2622  HB  VAL A 171      10.142 -15.132  -7.519  1.00  2.800          H  
ATOM   2623 1HG1 VAL A 171      10.972 -17.366  -8.025  1.00  2.800          H  
ATOM   2624 2HG1 VAL A 171       9.944 -16.761  -9.303  1.00  2.800          H  
ATOM   2625 3HG1 VAL A 171      11.687 -16.775  -9.541  1.00  2.800          H  
ATOM   2626 1HG2 VAL A 171      12.355 -15.801  -6.762  1.00  2.800          H  
ATOM   2627 2HG2 VAL A 171      13.080 -15.161  -8.246  1.00  2.800          H  
ATOM   2628 3HG2 VAL A 171      12.263 -14.093  -7.115  1.00  2.800          H  
ATOM   2629  N   LYS A 172       9.613 -14.317 -11.418  1.00  1.880          N  
ATOM   2630  CA  LYS A 172       8.418 -14.425 -12.263  1.00  2.140          C  
ATOM   2631  C   LYS A 172       7.758 -15.798 -12.126  1.00  2.520          C  
ATOM   2632  O   LYS A 172       6.599 -15.996 -12.484  1.00  2.870          O  
ATOM   2633  CB  LYS A 172       8.755 -14.112 -13.720  1.00  2.890          C  
ATOM   2634  CG  LYS A 172       9.102 -12.635 -13.947  1.00  2.890          C  
ATOM   2635  CD  LYS A 172       9.418 -12.318 -15.408  1.00  2.890          C  
ATOM   2636  CE  LYS A 172       9.784 -10.833 -15.576  1.00  2.890          C  
ATOM   2637  NZ  LYS A 172      10.073 -10.468 -16.996  1.00  2.890          N  
ATOM   2638  H   LYS A 172      10.519 -14.150 -11.837  1.00  2.260          H  
ATOM   2639  HA  LYS A 172       7.695 -13.681 -11.922  1.00  2.570          H  
ATOM   2640 1HB  LYS A 172       9.600 -14.719 -14.042  1.00  3.470          H  
ATOM   2641 2HB  LYS A 172       7.904 -14.366 -14.353  1.00  3.470          H  
ATOM   2642 1HG  LYS A 172       8.254 -12.025 -13.634  1.00  3.470          H  
ATOM   2643 2HG  LYS A 172       9.957 -12.366 -13.326  1.00  3.470          H  
ATOM   2644 1HD  LYS A 172      10.250 -12.935 -15.750  1.00  3.470          H  
ATOM   2645 2HD  LYS A 172       8.546 -12.537 -16.023  1.00  3.470          H  
ATOM   2646 1HE  LYS A 172       8.957 -10.226 -15.220  1.00  3.470          H  
ATOM   2647 2HE  LYS A 172      10.667 -10.619 -14.972  1.00  3.470          H  
ATOM   2648 1HZ  LYS A 172      10.312  -9.477 -17.049  1.00  3.470          H  
ATOM   2649 2HZ  LYS A 172      10.846 -11.019 -17.338  1.00  3.470          H  
ATOM   2650 3HZ  LYS A 172       9.253 -10.647 -17.568  1.00  3.470          H  
ATOM   2651  N   ALA A 173       8.542 -16.752 -11.635  1.00  2.710          N  
ATOM   2652  CA  ALA A 173       8.140 -18.132 -11.408  1.00  3.440          C  
ATOM   2653  C   ALA A 173       7.435 -18.329 -10.055  1.00  3.950          C  
ATOM   2654  O   ALA A 173       7.110 -19.463  -9.701  1.00  4.260          O  
ATOM   2655  CB  ALA A 173       9.351 -19.044 -11.487  1.00  4.520          C  
ATOM   2656  H   ALA A 173       9.479 -16.476 -11.388  1.00  3.250          H  
ATOM   2657  HA  ALA A 173       7.440 -18.405 -12.190  1.00  4.130          H  
ATOM   2658 1HB  ALA A 173       9.038 -20.078 -11.354  1.00  5.430          H  
ATOM   2659 2HB  ALA A 173       9.823 -18.932 -12.461  1.00  5.430          H  
ATOM   2660 3HB  ALA A 173      10.057 -18.784 -10.710  1.00  5.430          H  
ATOM   2661  N   HIS A 174       7.281 -17.256  -9.266  1.00  4.420          N  
ATOM   2662  CA  HIS A 174       6.637 -17.332  -7.959  1.00  5.240          C  
ATOM   2663  C   HIS A 174       5.325 -18.110  -8.056  1.00  5.680          C  
ATOM   2664  O   HIS A 174       4.922 -18.740  -7.076  1.00  5.990          O  
ATOM   2665  OXT HIS A 174       4.495 -17.694  -8.862  1.00  7.860          O  
ATOM   2666  CB  HIS A 174       6.329 -15.920  -7.424  1.00  6.580          C  
ATOM   2667  CG  HIS A 174       5.806 -15.875  -6.002  1.00  6.580          C  
ATOM   2668  ND1 HIS A 174       4.660 -16.528  -5.619  1.00  6.580          N  
ATOM   2669  CD2 HIS A 174       6.241 -15.199  -4.914  1.00  6.580          C  
ATOM   2670  CE1 HIS A 174       4.419 -16.283  -4.343  1.00  6.580          C  
ATOM   2671  NE2 HIS A 174       5.360 -15.459  -3.879  1.00  6.580          N  
ATOM   2672  H   HIS A 174       7.605 -16.336  -9.580  1.00  5.300          H  
ATOM   2673  HA  HIS A 174       7.290 -17.843  -7.252  1.00  6.290          H  
ATOM   2674 1HB  HIS A 174       7.243 -15.320  -7.453  1.00  7.900          H  
ATOM   2675 2HB  HIS A 174       5.606 -15.432  -8.075  1.00  7.900          H  
ATOM   2676  HD1 HIS A 174       4.353 -17.398  -6.075  1.00  7.900          H  
ATOM   2677  HD2 HIS A 174       7.066 -14.536  -4.758  1.00  7.900          H  
ATOM   2678  HE1 HIS A 174       3.549 -16.733  -3.851  1.00  7.900          H  
TER                                                                             
ATOM   2680  N   MET B 175      -5.745 -31.713  -6.408  1.00 21.440          N  
ATOM   2681  CA  MET B 175      -4.454 -32.289  -6.765  1.00 20.780          C  
ATOM   2682  C   MET B 175      -4.308 -33.711  -6.248  1.00 20.240          C  
ATOM   2683  O   MET B 175      -4.814 -34.055  -5.179  1.00 19.740          O  
ATOM   2684  CB  MET B 175      -3.321 -31.408  -6.251  1.00 29.360          C  
ATOM   2685  CG  MET B 175      -3.257 -30.024  -6.896  1.00 29.360          C  
ATOM   2686  SD  MET B 175      -1.961 -29.053  -6.214  1.00 29.360          S  
ATOM   2687  CE  MET B 175      -2.003 -27.581  -7.184  1.00 29.360          C  
ATOM   2688 1H   MET B 175      -5.604 -30.880  -5.857  1.00 25.730          H  
ATOM   2689 2H   MET B 175      -6.232 -31.471  -7.262  1.00 25.730          H  
ATOM   2690 3H   MET B 175      -6.294 -32.381  -5.884  1.00 25.730          H  
ATOM   2691  HA  MET B 175      -4.397 -32.331  -7.846  1.00 24.940          H  
ATOM   2692 1HB  MET B 175      -3.413 -31.284  -5.170  1.00 35.230          H  
ATOM   2693 2HB  MET B 175      -2.367 -31.906  -6.445  1.00 35.230          H  
ATOM   2694 1HG  MET B 175      -3.084 -30.117  -7.970  1.00 35.230          H  
ATOM   2695 2HG  MET B 175      -4.195 -29.491  -6.745  1.00 35.230          H  
ATOM   2696 1HE  MET B 175      -1.233 -26.914  -6.830  1.00 35.230          H  
ATOM   2697 2HE  MET B 175      -1.818 -27.828  -8.224  1.00 35.230          H  
ATOM   2698 3HE  MET B 175      -2.973 -27.099  -7.085  1.00 35.230          H  
ATOM   2699  N   LYS B 176      -3.646 -34.539  -7.044  1.00 20.420          N  
ATOM   2700  CA  LYS B 176      -3.425 -35.935  -6.710  1.00 20.040          C  
ATOM   2701  C   LYS B 176      -2.144 -36.099  -5.896  1.00 19.500          C  
ATOM   2702  O   LYS B 176      -1.167 -35.379  -6.102  1.00 19.070          O  
ATOM   2703  CB  LYS B 176      -3.392 -36.763  -7.993  1.00 28.210          C  
ATOM   2704  CG  LYS B 176      -4.715 -36.793  -8.748  1.00 28.210          C  
ATOM   2705  CD  LYS B 176      -4.628 -37.666  -9.998  1.00 28.210          C  
ATOM   2706  CE  LYS B 176      -5.955 -37.693 -10.753  1.00 28.210          C  
ATOM   2707  NZ  LYS B 176      -5.890 -38.552 -11.972  1.00 28.210          N  
ATOM   2708  H   LYS B 176      -3.266 -34.184  -7.909  1.00 24.500          H  
ATOM   2709  HA  LYS B 176      -4.255 -36.282  -6.092  1.00 24.050          H  
ATOM   2710 1HB  LYS B 176      -2.679 -36.335  -8.664  1.00 33.850          H  
ATOM   2711 2HB  LYS B 176      -3.080 -37.784  -7.775  1.00 33.850          H  
ATOM   2712 1HG  LYS B 176      -5.500 -37.173  -8.092  1.00 33.850          H  
ATOM   2713 2HG  LYS B 176      -4.976 -35.777  -9.044  1.00 33.850          H  
ATOM   2714 1HD  LYS B 176      -3.856 -37.279 -10.659  1.00 33.850          H  
ATOM   2715 2HD  LYS B 176      -4.362 -38.685  -9.717  1.00 33.850          H  
ATOM   2716 1HE  LYS B 176      -6.731 -38.076 -10.094  1.00 33.850          H  
ATOM   2717 2HE  LYS B 176      -6.214 -36.676 -11.053  1.00 33.850          H  
ATOM   2718 1HZ  LYS B 176      -6.786 -38.542 -12.440  1.00 33.850          H  
ATOM   2719 2HZ  LYS B 176      -5.181 -38.200 -12.600  1.00 33.850          H  
ATOM   2720 3HZ  LYS B 176      -5.662 -39.500 -11.707  1.00 33.850          H  
ATOM   2721  N   SER B 177      -2.133 -37.099  -5.015  1.00 19.590          N  
ATOM   2722  CA  SER B 177      -0.990 -37.424  -4.152  1.00 19.210          C  
ATOM   2723  C   SER B 177       0.258 -37.903  -4.874  1.00 18.740          C  
ATOM   2724  O   SER B 177       1.362 -37.864  -4.324  1.00 18.190          O  
ATOM   2725  CB  SER B 177      -1.426 -38.471  -3.158  1.00 27.050          C  
ATOM   2726  OG  SER B 177      -1.768 -39.677  -3.816  1.00 27.050          O  
ATOM   2727  H   SER B 177      -2.963 -37.665  -4.901  1.00 23.510          H  
ATOM   2728  HA  SER B 177      -0.724 -36.519  -3.609  1.00 23.050          H  
ATOM   2729 1HB  SER B 177      -0.623 -38.658  -2.443  1.00 32.460          H  
ATOM   2730 2HB  SER B 177      -2.284 -38.100  -2.600  1.00 32.460          H  
ATOM   2731  HG  SER B 177      -0.929 -40.181  -3.953  1.00 32.460          H  
ATOM   2732  N   SER B 178       0.087 -38.346  -6.109  1.00 19.040          N  
ATOM   2733  CA  SER B 178       1.181 -38.840  -6.922  1.00 18.750          C  
ATOM   2734  C   SER B 178       1.988 -37.710  -7.560  1.00 18.320          C  
ATOM   2735  O   SER B 178       3.050 -37.946  -8.143  1.00 17.890          O  
ATOM   2736  CB  SER B 178       0.645 -39.777  -7.985  1.00 26.370          C  
ATOM   2737  OG  SER B 178      -0.163 -39.093  -8.902  1.00 26.370          O  
ATOM   2738  H   SER B 178      -0.844 -38.348  -6.495  1.00 22.850          H  
ATOM   2739  HA  SER B 178       1.850 -39.408  -6.273  1.00 22.500          H  
ATOM   2740 1HB  SER B 178       1.478 -40.245  -8.506  1.00 31.640          H  
ATOM   2741 2HB  SER B 178       0.069 -40.571  -7.507  1.00 31.640          H  
ATOM   2742  HG  SER B 178      -0.412 -39.741  -9.570  1.00 31.640          H  
ATOM   2743  N   PHE B 179       1.488 -36.475  -7.470  1.00 18.520          N  
ATOM   2744  CA  PHE B 179       2.161 -35.336  -8.068  1.00 18.290          C  
ATOM   2745  C   PHE B 179       2.769 -34.425  -7.027  1.00 17.640          C  
ATOM   2746  O   PHE B 179       2.092 -33.984  -6.097  1.00 17.150          O  
ATOM   2747  CB  PHE B 179       1.192 -34.503  -8.882  1.00 25.700          C  
ATOM   2748  CG  PHE B 179       0.724 -35.076 -10.156  1.00 25.700          C  
ATOM   2749  CD1 PHE B 179      -0.237 -36.042 -10.185  1.00 25.700          C  
ATOM   2750  CD2 PHE B 179       1.225 -34.592 -11.352  1.00 25.700          C  
ATOM   2751  CE1 PHE B 179      -0.693 -36.547 -11.376  1.00 25.700          C  
ATOM   2752  CE2 PHE B 179       0.772 -35.082 -12.552  1.00 25.700          C  
ATOM   2753  CZ  PHE B 179      -0.190 -36.066 -12.565  1.00 25.700          C  
ATOM   2754  H   PHE B 179       0.622 -36.304  -6.951  1.00 22.220          H  
ATOM   2755  HA  PHE B 179       2.956 -35.699  -8.717  1.00 21.950          H  
ATOM   2756 1HB  PHE B 179       0.313 -34.297  -8.269  1.00 30.840          H  
ATOM   2757 2HB  PHE B 179       1.675 -33.567  -9.097  1.00 30.840          H  
ATOM   2758  HD1 PHE B 179      -0.625 -36.417  -9.250  1.00 30.840          H  
ATOM   2759  HD2 PHE B 179       1.986 -33.807 -11.333  1.00 30.840          H  
ATOM   2760  HE1 PHE B 179      -1.453 -37.324 -11.382  1.00 30.840          H  
ATOM   2761  HE2 PHE B 179       1.173 -34.694 -13.489  1.00 30.840          H  
ATOM   2762  HZ  PHE B 179      -0.554 -36.461 -13.513  1.00 30.840          H  
ATOM   2763  N   GLY B 180       4.042 -34.113  -7.201  1.00 17.730          N  
ATOM   2764  CA  GLY B 180       4.678 -33.189  -6.284  1.00 17.290          C  
ATOM   2765  C   GLY B 180       4.301 -31.793  -6.718  1.00 16.450          C  
ATOM   2766  O   GLY B 180       4.034 -31.558  -7.902  1.00 15.930          O  
ATOM   2767  H   GLY B 180       4.555 -34.525  -7.968  1.00 21.280          H  
ATOM   2768 1HA  GLY B 180       4.333 -33.374  -5.268  1.00 20.750          H  
ATOM   2769 2HA  GLY B 180       5.761 -33.318  -6.301  1.00 20.750          H  
ATOM   2770  N   LEU B 181       4.420 -30.840  -5.817  1.00 16.430          N  
ATOM   2771  CA  LEU B 181       4.074 -29.473  -6.176  1.00 15.810          C  
ATOM   2772  C   LEU B 181       5.145 -28.785  -6.975  1.00 15.510          C  
ATOM   2773  O   LEU B 181       4.905 -27.722  -7.547  1.00 14.900          O  
ATOM   2774  CB  LEU B 181       3.710 -28.656  -4.948  1.00 22.380          C  
ATOM   2775  CG  LEU B 181       2.450 -29.101  -4.253  1.00 22.380          C  
ATOM   2776  CD1 LEU B 181       2.350 -28.472  -3.006  1.00 22.380          C  
ATOM   2777  CD2 LEU B 181       1.266 -28.671  -4.991  1.00 22.380          C  
ATOM   2778  H   LEU B 181       4.704 -31.121  -4.877  1.00 19.720          H  
ATOM   2779  HA  LEU B 181       3.202 -29.530  -6.790  1.00 18.970          H  
ATOM   2780 1HB  LEU B 181       4.499 -28.678  -4.257  1.00 26.860          H  
ATOM   2781 2HB  LEU B 181       3.569 -27.622  -5.257  1.00 26.860          H  
ATOM   2782  HG  LEU B 181       2.464 -30.178  -4.137  1.00 26.860          H  
ATOM   2783 1HD1 LEU B 181       1.447 -28.803  -2.548  1.00 26.860          H  
ATOM   2784 2HD1 LEU B 181       3.177 -28.749  -2.411  1.00 26.860          H  
ATOM   2785 3HD1 LEU B 181       2.327 -27.403  -3.128  1.00 26.860          H  
ATOM   2786 1HD2 LEU B 181       0.406 -28.991  -4.458  1.00 26.860          H  
ATOM   2787 2HD2 LEU B 181       1.260 -27.625  -5.055  1.00 26.860          H  
ATOM   2788 3HD2 LEU B 181       1.233 -29.060  -5.954  1.00 26.860          H  
ATOM   2789  N   SER B 182       6.326 -29.389  -7.052  1.00 16.040          N  
ATOM   2790  CA  SER B 182       7.385 -28.796  -7.838  1.00 15.950          C  
ATOM   2791  C   SER B 182       6.948 -28.889  -9.305  1.00 15.550          C  
ATOM   2792  O   SER B 182       7.003 -27.915 -10.070  1.00 15.120          O  
ATOM   2793  CB  SER B 182       8.681 -29.569  -7.632  1.00 22.370          C  
ATOM   2794  OG  SER B 182       9.133 -29.503  -6.293  1.00 22.370          O  
ATOM   2795  H   SER B 182       6.470 -30.262  -6.574  1.00 19.250          H  
ATOM   2796  HA  SER B 182       7.512 -27.750  -7.563  1.00 19.140          H  
ATOM   2797 1HB  SER B 182       8.537 -30.610  -7.916  1.00 26.840          H  
ATOM   2798 2HB  SER B 182       9.444 -29.158  -8.289  1.00 26.840          H  
ATOM   2799  HG  SER B 182      10.041 -29.853  -6.315  1.00 26.840          H  
ATOM   2800  N   ALA B 183       6.467 -30.081  -9.680  1.00 15.820          N  
ATOM   2801  CA  ALA B 183       5.978 -30.349 -11.019  1.00 15.650          C  
ATOM   2802  C   ALA B 183       4.730 -29.552 -11.329  1.00 14.860          C  
ATOM   2803  O   ALA B 183       4.573 -29.031 -12.437  1.00 14.530          O  
ATOM   2804  CB  ALA B 183       5.659 -31.824 -11.171  1.00 21.980          C  
ATOM   2805  H   ALA B 183       6.462 -30.828  -9.002  1.00 18.980          H  
ATOM   2806  HA  ALA B 183       6.754 -30.063 -11.729  1.00 18.780          H  
ATOM   2807 1HB  ALA B 183       5.311 -32.018 -12.184  1.00 26.370          H  
ATOM   2808 2HB  ALA B 183       6.553 -32.412 -10.974  1.00 26.370          H  
ATOM   2809 3HB  ALA B 183       4.878 -32.098 -10.459  1.00 26.370          H  
ATOM   2810  N   LEU B 184       3.840 -29.462 -10.340  1.00 14.640          N  
ATOM   2811  CA  LEU B 184       2.569 -28.800 -10.531  1.00 14.060          C  
ATOM   2812  C   LEU B 184       2.717 -27.302 -10.736  1.00 13.550          C  
ATOM   2813  O   LEU B 184       1.976 -26.727 -11.547  1.00 13.140          O  
ATOM   2814  CB  LEU B 184       1.669 -29.136  -9.348  1.00 19.920          C  
ATOM   2815  CG  LEU B 184       1.299 -30.683  -9.245  1.00 19.920          C  
ATOM   2816  CD1 LEU B 184       0.594 -30.975  -7.974  1.00 19.920          C  
ATOM   2817  CD2 LEU B 184       0.467 -31.056 -10.315  1.00 19.920          C  
ATOM   2818  H   LEU B 184       4.037 -29.929  -9.450  1.00 17.570          H  
ATOM   2819  HA  LEU B 184       2.128 -29.178 -11.443  1.00 16.870          H  
ATOM   2820 1HB  LEU B 184       2.144 -28.812  -8.461  1.00 23.900          H  
ATOM   2821 2HB  LEU B 184       0.740 -28.576  -9.446  1.00 23.900          H  
ATOM   2822  HG  LEU B 184       2.187 -31.275  -9.290  1.00 23.900          H  
ATOM   2823 1HD1 LEU B 184       0.333 -32.013  -7.909  1.00 23.900          H  
ATOM   2824 2HD1 LEU B 184       1.227 -30.751  -7.158  1.00 23.900          H  
ATOM   2825 3HD1 LEU B 184      -0.292 -30.393  -7.941  1.00 23.900          H  
ATOM   2826 1HD2 LEU B 184       0.209 -32.095 -10.235  1.00 23.900          H  
ATOM   2827 2HD2 LEU B 184      -0.411 -30.458 -10.249  1.00 23.900          H  
ATOM   2828 3HD2 LEU B 184       0.950 -30.906 -11.257  1.00 23.900          H  
ATOM   2829  N   VAL B 185       3.659 -26.652 -10.029  1.00 13.710          N  
ATOM   2830  CA  VAL B 185       3.830 -25.228 -10.280  1.00 13.430          C  
ATOM   2831  C   VAL B 185       4.496 -25.059 -11.642  1.00 13.310          C  
ATOM   2832  O   VAL B 185       4.175 -24.111 -12.358  1.00 12.950          O  
ATOM   2833  CB  VAL B 185       4.588 -24.484  -9.152  1.00 18.910          C  
ATOM   2834  CG1 VAL B 185       6.080 -24.787  -9.144  1.00 18.910          C  
ATOM   2835  CG2 VAL B 185       4.327 -22.980  -9.322  1.00 18.910          C  
ATOM   2836  H   VAL B 185       4.203 -27.131  -9.303  1.00 16.450          H  
ATOM   2837  HA  VAL B 185       2.847 -24.769 -10.338  1.00 16.120          H  
ATOM   2838  HB  VAL B 185       4.199 -24.818  -8.195  1.00 22.700          H  
ATOM   2839 1HG1 VAL B 185       6.547 -24.252  -8.321  1.00 22.700          H  
ATOM   2840 2HG1 VAL B 185       6.227 -25.848  -9.007  1.00 22.700          H  
ATOM   2841 3HG1 VAL B 185       6.542 -24.467 -10.074  1.00 22.700          H  
ATOM   2842 1HG2 VAL B 185       4.816 -22.426  -8.520  1.00 22.700          H  
ATOM   2843 2HG2 VAL B 185       4.720 -22.639 -10.275  1.00 22.700          H  
ATOM   2844 3HG2 VAL B 185       3.253 -22.789  -9.287  1.00 22.700          H  
ATOM   2845  N   GLY B 186       5.414 -25.969 -12.009  1.00 13.770          N  
ATOM   2846  CA  GLY B 186       6.072 -25.925 -13.305  1.00 13.890          C  
ATOM   2847  C   GLY B 186       5.033 -25.939 -14.424  1.00 13.480          C  
ATOM   2848  O   GLY B 186       5.069 -25.096 -15.337  1.00 13.400          O  
ATOM   2849  H   GLY B 186       5.693 -26.711 -11.357  1.00 16.520          H  
ATOM   2850 1HA  GLY B 186       6.689 -25.030 -13.372  1.00 16.670          H  
ATOM   2851 2HA  GLY B 186       6.729 -26.790 -13.399  1.00 16.670          H  
ATOM   2852  N   LEU B 187       4.099 -26.893 -14.358  1.00 13.370          N  
ATOM   2853  CA  LEU B 187       3.044 -26.991 -15.352  1.00 13.160          C  
ATOM   2854  C   LEU B 187       2.195 -25.745 -15.397  1.00 12.500          C  
ATOM   2855  O   LEU B 187       1.894 -25.261 -16.478  1.00 12.270          O  
ATOM   2856  CB  LEU B 187       2.124 -28.176 -15.056  1.00 18.510          C  
ATOM   2857  CG  LEU B 187       2.666 -29.584 -15.294  1.00 18.510          C  
ATOM   2858  CD1 LEU B 187       1.709 -30.579 -14.659  1.00 18.510          C  
ATOM   2859  CD2 LEU B 187       2.757 -29.846 -16.814  1.00 18.510          C  
ATOM   2860  H   LEU B 187       4.146 -27.577 -13.593  1.00 16.040          H  
ATOM   2861  HA  LEU B 187       3.510 -27.110 -16.329  1.00 15.790          H  
ATOM   2862 1HB  LEU B 187       1.844 -28.118 -14.000  1.00 22.210          H  
ATOM   2863 2HB  LEU B 187       1.217 -28.066 -15.648  1.00 22.210          H  
ATOM   2864  HG  LEU B 187       3.649 -29.695 -14.833  1.00 22.210          H  
ATOM   2865 1HD1 LEU B 187       2.068 -31.592 -14.815  1.00 22.210          H  
ATOM   2866 2HD1 LEU B 187       1.646 -30.385 -13.590  1.00 22.210          H  
ATOM   2867 3HD1 LEU B 187       0.722 -30.470 -15.098  1.00 22.210          H  
ATOM   2868 1HD2 LEU B 187       3.122 -30.859 -16.983  1.00 22.210          H  
ATOM   2869 2HD2 LEU B 187       1.766 -29.739 -17.262  1.00 22.210          H  
ATOM   2870 3HD2 LEU B 187       3.437 -29.145 -17.283  1.00 22.210          H  
ATOM   2871  N   THR B 188       1.851 -25.178 -14.245  1.00 12.360          N  
ATOM   2872  CA  THR B 188       1.027 -23.985 -14.227  1.00 11.940          C  
ATOM   2873  C   THR B 188       1.703 -22.835 -14.947  1.00 11.730          C  
ATOM   2874  O   THR B 188       1.070 -22.132 -15.744  1.00 11.500          O  
ATOM   2875  CB  THR B 188       0.781 -23.565 -12.786  1.00 16.880          C  
ATOM   2876  OG1 THR B 188       0.122 -24.623 -12.129  1.00 16.880          O  
ATOM   2877  CG2 THR B 188      -0.067 -22.278 -12.684  1.00 16.880          C  
ATOM   2878  H   THR B 188       2.078 -25.612 -13.344  1.00 14.830          H  
ATOM   2879  HA  THR B 188       0.078 -24.205 -14.713  1.00 14.330          H  
ATOM   2880  HB  THR B 188       1.735 -23.393 -12.301  1.00 20.260          H  
ATOM   2881  HG1 THR B 188      -0.788 -24.691 -12.489  1.00 20.260          H  
ATOM   2882 1HG2 THR B 188      -0.224 -22.019 -11.643  1.00 20.260          H  
ATOM   2883 2HG2 THR B 188       0.435 -21.450 -13.182  1.00 20.260          H  
ATOM   2884 3HG2 THR B 188      -1.026 -22.454 -13.154  1.00 20.260          H  
ATOM   2885  N   LEU B 189       2.984 -22.626 -14.650  1.00 12.040          N  
ATOM   2886  CA  LEU B 189       3.749 -21.535 -15.229  1.00 12.110          C  
ATOM   2887  C   LEU B 189       3.862 -21.672 -16.744  1.00 12.170          C  
ATOM   2888  O   LEU B 189       3.795 -20.671 -17.465  1.00 12.200          O  
ATOM   2889  CB  LEU B 189       5.135 -21.517 -14.582  1.00 16.930          C  
ATOM   2890  CG  LEU B 189       5.184 -21.129 -13.068  1.00 16.930          C  
ATOM   2891  CD1 LEU B 189       6.570 -21.426 -12.542  1.00 16.930          C  
ATOM   2892  CD2 LEU B 189       4.846 -19.652 -12.861  1.00 16.930          C  
ATOM   2893  H   LEU B 189       3.430 -23.237 -13.953  1.00 14.450          H  
ATOM   2894  HA  LEU B 189       3.227 -20.606 -15.020  1.00 14.530          H  
ATOM   2895 1HB  LEU B 189       5.560 -22.519 -14.674  1.00 20.310          H  
ATOM   2896 2HB  LEU B 189       5.768 -20.825 -15.133  1.00 20.310          H  
ATOM   2897  HG  LEU B 189       4.473 -21.725 -12.517  1.00 20.310          H  
ATOM   2898 1HD1 LEU B 189       6.613 -21.181 -11.481  1.00 20.310          H  
ATOM   2899 2HD1 LEU B 189       6.785 -22.486 -12.674  1.00 20.310          H  
ATOM   2900 3HD1 LEU B 189       7.303 -20.835 -13.083  1.00 20.310          H  
ATOM   2901 1HD2 LEU B 189       4.900 -19.417 -11.790  1.00 20.310          H  
ATOM   2902 2HD2 LEU B 189       5.555 -19.029 -13.402  1.00 20.310          H  
ATOM   2903 3HD2 LEU B 189       3.846 -19.438 -13.215  1.00 20.310          H  
ATOM   2904  N   SER B 190       4.034 -22.906 -17.229  1.00 12.390          N  
ATOM   2905  CA  SER B 190       4.102 -23.164 -18.664  1.00 12.660          C  
ATOM   2906  C   SER B 190       2.742 -22.968 -19.323  1.00 12.220          C  
ATOM   2907  O   SER B 190       2.599 -22.183 -20.259  1.00 12.550          O  
ATOM   2908  CB  SER B 190       4.576 -24.580 -18.922  1.00 17.620          C  
ATOM   2909  OG  SER B 190       4.617 -24.863 -20.300  1.00 17.620          O  
ATOM   2910  H   SER B 190       4.166 -23.685 -16.573  1.00 14.870          H  
ATOM   2911  HA  SER B 190       4.806 -22.464 -19.108  1.00 15.190          H  
ATOM   2912 1HB  SER B 190       5.566 -24.712 -18.486  1.00 21.140          H  
ATOM   2913 2HB  SER B 190       3.908 -25.282 -18.419  1.00 21.140          H  
ATOM   2914  HG  SER B 190       4.891 -25.780 -20.369  1.00 21.140          H  
ATOM   2915  N   LEU B 191       1.712 -23.632 -18.789  1.00 11.650          N  
ATOM   2916  CA  LEU B 191       0.359 -23.624 -19.341  1.00 11.360          C  
ATOM   2917  C   LEU B 191      -0.204 -22.205 -19.383  1.00 10.800          C  
ATOM   2918  O   LEU B 191      -0.933 -21.843 -20.303  1.00 10.820          O  
ATOM   2919  CB  LEU B 191      -0.521 -24.587 -18.530  1.00 16.020          C  
ATOM   2920  CG  LEU B 191      -0.558 -26.115 -19.039  1.00 16.020          C  
ATOM   2921  CD1 LEU B 191       0.877 -26.682 -19.254  1.00 16.020          C  
ATOM   2922  CD2 LEU B 191      -1.258 -26.979 -17.982  1.00 16.020          C  
ATOM   2923  H   LEU B 191       1.886 -24.226 -17.979  1.00 13.980          H  
ATOM   2924  HA  LEU B 191       0.400 -23.997 -20.357  1.00 13.630          H  
ATOM   2925 1HB  LEU B 191      -0.186 -24.576 -17.501  1.00 19.220          H  
ATOM   2926 2HB  LEU B 191      -1.539 -24.205 -18.549  1.00 19.220          H  
ATOM   2927  HG  LEU B 191      -1.095 -26.166 -19.988  1.00 19.220          H  
ATOM   2928 1HD1 LEU B 191       0.808 -27.715 -19.588  1.00 19.220          H  
ATOM   2929 2HD1 LEU B 191       1.409 -26.102 -20.007  1.00 19.220          H  
ATOM   2930 3HD1 LEU B 191       1.432 -26.659 -18.333  1.00 19.220          H  
ATOM   2931 1HD2 LEU B 191      -1.292 -28.019 -18.319  1.00 19.220          H  
ATOM   2932 2HD2 LEU B 191      -0.697 -26.922 -17.047  1.00 19.220          H  
ATOM   2933 3HD2 LEU B 191      -2.264 -26.617 -17.816  1.00 19.220          H  
ATOM   2934  N   HIS B 192       0.182 -21.369 -18.423  1.00 10.510          N  
ATOM   2935  CA  HIS B 192      -0.228 -19.969 -18.365  1.00 10.160          C  
ATOM   2936  C   HIS B 192       0.124 -19.189 -19.645  1.00  9.530          C  
ATOM   2937  O   HIS B 192      -0.470 -18.151 -19.926  1.00  9.510          O  
ATOM   2938  CB  HIS B 192       0.424 -19.291 -17.161  1.00 14.360          C  
ATOM   2939  CG  HIS B 192       0.021 -17.874 -16.960  1.00 14.360          C  
ATOM   2940  ND1 HIS B 192      -1.228 -17.505 -16.506  1.00 14.360          N  
ATOM   2941  CD2 HIS B 192       0.706 -16.725 -17.168  1.00 14.360          C  
ATOM   2942  CE1 HIS B 192      -1.290 -16.186 -16.438  1.00 14.360          C  
ATOM   2943  NE2 HIS B 192      -0.128 -15.689 -16.837  1.00 14.360          N  
ATOM   2944  H   HIS B 192       0.748 -21.722 -17.646  1.00 12.610          H  
ATOM   2945  HA  HIS B 192      -1.305 -19.912 -18.244  1.00 12.190          H  
ATOM   2946 1HB  HIS B 192       0.161 -19.838 -16.259  1.00 17.240          H  
ATOM   2947 2HB  HIS B 192       1.508 -19.334 -17.264  1.00 17.240          H  
ATOM   2948  HD1 HIS B 192      -1.932 -18.119 -16.074  1.00 17.240          H  
ATOM   2949  HD2 HIS B 192       1.715 -16.524 -17.526  1.00 17.240          H  
ATOM   2950  HE1 HIS B 192      -2.202 -15.695 -16.099  1.00 17.240          H  
ATOM   2951  N   ALA B 193       1.121 -19.659 -20.406  1.00  9.220          N  
ATOM   2952  CA  ALA B 193       1.570 -18.998 -21.628  1.00  8.820          C  
ATOM   2953  C   ALA B 193       0.709 -19.349 -22.844  1.00  8.190          C  
ATOM   2954  O   ALA B 193       0.957 -18.853 -23.947  1.00  8.460          O  
ATOM   2955  CB  ALA B 193       3.008 -19.381 -21.922  1.00 12.510          C  
ATOM   2956  H   ALA B 193       1.579 -20.538 -20.150  1.00 11.060          H  
ATOM   2957  HA  ALA B 193       1.505 -17.924 -21.469  1.00 10.580          H  
ATOM   2958 1HB  ALA B 193       3.348 -18.862 -22.815  1.00 15.010          H  
ATOM   2959 2HB  ALA B 193       3.635 -19.108 -21.076  1.00 15.010          H  
ATOM   2960 3HB  ALA B 193       3.065 -20.455 -22.081  1.00 15.010          H  
ATOM   2961  N   TYR B 194      -0.271 -20.221 -22.656  1.00  7.620          N  
ATOM   2962  CA  TYR B 194      -1.121 -20.704 -23.727  1.00  7.260          C  
ATOM   2963  C   TYR B 194      -2.570 -20.273 -23.506  1.00  6.910          C  
ATOM   2964  O   TYR B 194      -2.898 -19.621 -22.519  1.00  7.190          O  
ATOM   2965  CB  TYR B 194      -0.969 -22.221 -23.829  1.00 10.310          C  
ATOM   2966  CG  TYR B 194       0.475 -22.619 -24.136  1.00 10.310          C  
ATOM   2967  CD1 TYR B 194       1.353 -22.845 -23.094  1.00 10.310          C  
ATOM   2968  CD2 TYR B 194       0.922 -22.729 -25.440  1.00 10.310          C  
ATOM   2969  CE1 TYR B 194       2.668 -23.181 -23.336  1.00 10.310          C  
ATOM   2970  CE2 TYR B 194       2.243 -23.067 -25.688  1.00 10.310          C  
ATOM   2971  CZ  TYR B 194       3.113 -23.287 -24.636  1.00 10.310          C  
ATOM   2972  OH  TYR B 194       4.429 -23.612 -24.880  1.00 10.310          O  
ATOM   2973  H   TYR B 194      -0.441 -20.598 -21.720  1.00  9.140          H  
ATOM   2974  HA  TYR B 194      -0.785 -20.261 -24.663  1.00  8.710          H  
ATOM   2975 1HB  TYR B 194      -1.265 -22.686 -22.880  1.00 12.370          H  
ATOM   2976 2HB  TYR B 194      -1.612 -22.618 -24.610  1.00 12.370          H  
ATOM   2977  HD1 TYR B 194       1.004 -22.748 -22.081  1.00 12.370          H  
ATOM   2978  HD2 TYR B 194       0.241 -22.550 -26.271  1.00 12.370          H  
ATOM   2979  HE1 TYR B 194       3.348 -23.350 -22.499  1.00 12.370          H  
ATOM   2980  HE2 TYR B 194       2.600 -23.152 -26.715  1.00 12.370          H  
ATOM   2981  HH  TYR B 194       4.914 -23.630 -24.046  1.00 12.370          H  
ATOM   2982  N   ALA B 195      -3.454 -20.635 -24.440  1.00  6.600          N  
ATOM   2983  CA  ALA B 195      -4.877 -20.262 -24.387  1.00  6.540          C  
ATOM   2984  C   ALA B 195      -5.591 -20.729 -23.110  1.00  6.340          C  
ATOM   2985  O   ALA B 195      -6.620 -20.168 -22.726  1.00  6.540          O  
ATOM   2986  CB  ALA B 195      -5.603 -20.842 -25.587  1.00  9.180          C  
ATOM   2987  H   ALA B 195      -3.125 -21.172 -25.229  1.00  7.920          H  
ATOM   2988  HA  ALA B 195      -4.934 -19.174 -24.423  1.00  7.850          H  
ATOM   2989 1HB  ALA B 195      -6.647 -20.528 -25.563  1.00 11.020          H  
ATOM   2990 2HB  ALA B 195      -5.138 -20.487 -26.505  1.00 11.020          H  
ATOM   2991 3HB  ALA B 195      -5.551 -21.929 -25.549  1.00 11.020          H  
ATOM   2992  N   GLY B 196      -5.089 -21.789 -22.502  1.00  6.290          N  
ATOM   2993  CA  GLY B 196      -5.659 -22.375 -21.300  1.00  6.440          C  
ATOM   2994  C   GLY B 196      -4.838 -23.599 -20.951  1.00  6.510          C  
ATOM   2995  O   GLY B 196      -3.865 -23.903 -21.646  1.00  6.570          O  
ATOM   2996  H   GLY B 196      -4.235 -22.191 -22.859  1.00  7.550          H  
ATOM   2997 1HA  GLY B 196      -5.631 -21.657 -20.481  1.00  7.730          H  
ATOM   2998 2HA  GLY B 196      -6.698 -22.651 -21.471  1.00  7.730          H  
ATOM   2999  N   GLY B 197      -5.222 -24.313 -19.901  1.00  6.720          N  
ATOM   3000  CA  GLY B 197      -4.451 -25.485 -19.526  1.00  6.960          C  
ATOM   3001  C   GLY B 197      -4.764 -26.673 -20.428  1.00  7.510          C  
ATOM   3002  O   GLY B 197      -5.662 -26.620 -21.272  1.00  7.960          O  
ATOM   3003  H   GLY B 197      -6.011 -24.007 -19.323  1.00  8.060          H  
ATOM   3004 1HA  GLY B 197      -3.393 -25.248 -19.589  1.00  8.350          H  
ATOM   3005 2HA  GLY B 197      -4.666 -25.738 -18.489  1.00  8.350          H  
ATOM   3006  N   ASN B 198      -4.037 -27.764 -20.228  1.00  7.660          N  
ATOM   3007  CA  ASN B 198      -4.207 -28.949 -21.042  1.00  8.310          C  
ATOM   3008  C   ASN B 198      -5.200 -29.935 -20.399  1.00  8.630          C  
ATOM   3009  O   ASN B 198      -5.271 -29.996 -19.172  1.00  8.810          O  
ATOM   3010  CB  ASN B 198      -2.842 -29.541 -21.276  1.00 11.370          C  
ATOM   3011  CG  ASN B 198      -1.990 -28.713 -22.161  1.00 11.370          C  
ATOM   3012  OD1 ASN B 198      -2.445 -28.146 -23.158  1.00 11.370          O  
ATOM   3013  ND2 ASN B 198      -0.735 -28.632 -21.826  1.00 11.370          N  
ATOM   3014  H   ASN B 198      -3.331 -27.751 -19.507  1.00  9.190          H  
ATOM   3015  HA  ASN B 198      -4.612 -28.621 -21.997  1.00  9.970          H  
ATOM   3016 1HB  ASN B 198      -2.338 -29.570 -20.322  1.00 13.650          H  
ATOM   3017 2HB  ASN B 198      -2.902 -30.546 -21.659  1.00 13.650          H  
ATOM   3018 1HD2 ASN B 198      -0.103 -28.093 -22.383  1.00 13.650          H  
ATOM   3019 2HD2 ASN B 198      -0.399 -29.117 -21.016  1.00 13.650          H  
ATOM   3020  N   PRO B 199      -5.923 -30.756 -21.204  1.00  8.890          N  
ATOM   3021  CA  PRO B 199      -6.950 -31.726 -20.797  1.00  9.360          C  
ATOM   3022  C   PRO B 199      -6.582 -32.909 -19.887  1.00  8.880          C  
ATOM   3023  O   PRO B 199      -7.480 -33.457 -19.248  1.00  9.120          O  
ATOM   3024  CB  PRO B 199      -7.436 -32.270 -22.155  1.00 14.040          C  
ATOM   3025  CG  PRO B 199      -6.322 -32.001 -23.128  1.00 14.040          C  
ATOM   3026  CD  PRO B 199      -5.724 -30.702 -22.679  1.00 14.040          C  
ATOM   3027  HA  PRO B 199      -7.765 -31.163 -20.329  1.00 11.230          H  
ATOM   3028 1HB  PRO B 199      -7.658 -33.346 -22.061  1.00 16.850          H  
ATOM   3029 2HB  PRO B 199      -8.378 -31.777 -22.438  1.00 16.850          H  
ATOM   3030 1HG  PRO B 199      -5.601 -32.836 -23.113  1.00 16.850          H  
ATOM   3031 2HG  PRO B 199      -6.722 -31.952 -24.153  1.00 16.850          H  
ATOM   3032 1HD  PRO B 199      -4.680 -30.697 -22.978  1.00 16.850          H  
ATOM   3033 2HD  PRO B 199      -6.284 -29.853 -23.112  1.00 16.850          H  
ATOM   3034  N   GLU B 200      -5.318 -33.325 -19.803  1.00  8.390          N  
ATOM   3035  CA  GLU B 200      -5.011 -34.465 -18.933  1.00  8.060          C  
ATOM   3036  C   GLU B 200      -3.845 -34.176 -18.000  1.00  7.470          C  
ATOM   3037  O   GLU B 200      -2.856 -34.910 -17.976  1.00  7.500          O  
ATOM   3038  CB  GLU B 200      -4.693 -35.713 -19.773  1.00 11.420          C  
ATOM   3039  CG  GLU B 200      -5.845 -36.205 -20.664  1.00 11.420          C  
ATOM   3040  CD  GLU B 200      -5.525 -37.483 -21.429  1.00 11.420          C  
ATOM   3041  OE1 GLU B 200      -4.429 -37.975 -21.307  1.00 11.420          O  
ATOM   3042  OE2 GLU B 200      -6.387 -37.959 -22.134  1.00 11.420          O  
ATOM   3043  H   GLU B 200      -4.565 -32.903 -20.325  1.00 10.070          H  
ATOM   3044  HA  GLU B 200      -5.881 -34.679 -18.314  1.00  9.670          H  
ATOM   3045 1HB  GLU B 200      -3.840 -35.502 -20.419  1.00 13.700          H  
ATOM   3046 2HB  GLU B 200      -4.409 -36.533 -19.114  1.00 13.700          H  
ATOM   3047 1HG  GLU B 200      -6.723 -36.373 -20.041  1.00 13.700          H  
ATOM   3048 2HG  GLU B 200      -6.092 -35.422 -21.379  1.00 13.700          H  
ATOM   3049  N   PHE B 201      -3.977 -33.105 -17.228  1.00  7.030          N  
ATOM   3050  CA  PHE B 201      -2.947 -32.663 -16.300  1.00  6.550          C  
ATOM   3051  C   PHE B 201      -3.482 -32.253 -14.949  1.00  5.880          C  
ATOM   3052  O   PHE B 201      -4.623 -31.807 -14.805  1.00  5.810          O  
ATOM   3053  CB  PHE B 201      -2.127 -31.513 -16.889  1.00  9.360          C  
ATOM   3054  CG  PHE B 201      -1.279 -31.897 -18.040  1.00  9.360          C  
ATOM   3055  CD1 PHE B 201      -1.783 -31.965 -19.300  1.00  9.360          C  
ATOM   3056  CD2 PHE B 201       0.058 -32.178 -17.846  1.00  9.360          C  
ATOM   3057  CE1 PHE B 201      -0.985 -32.318 -20.364  1.00  9.360          C  
ATOM   3058  CE2 PHE B 201       0.864 -32.525 -18.896  1.00  9.360          C  
ATOM   3059  CZ  PHE B 201       0.339 -32.596 -20.161  1.00  9.360          C  
ATOM   3060  H   PHE B 201      -4.835 -32.570 -17.284  1.00  8.440          H  
ATOM   3061  HA  PHE B 201      -2.265 -33.498 -16.138  1.00  7.860          H  
ATOM   3062 1HB  PHE B 201      -2.807 -30.732 -17.224  1.00 11.230          H  
ATOM   3063 2HB  PHE B 201      -1.489 -31.084 -16.116  1.00 11.230          H  
ATOM   3064  HD1 PHE B 201      -2.836 -31.742 -19.449  1.00 11.230          H  
ATOM   3065  HD2 PHE B 201       0.475 -32.125 -16.844  1.00 11.230          H  
ATOM   3066  HE1 PHE B 201      -1.403 -32.378 -21.366  1.00 11.230          H  
ATOM   3067  HE2 PHE B 201       1.919 -32.747 -18.726  1.00 11.230          H  
ATOM   3068  HZ  PHE B 201       0.973 -32.875 -21.000  1.00 11.230          H  
ATOM   3069  N   VAL B 202      -2.612 -32.365 -13.970  1.00  5.510          N  
ATOM   3070  CA  VAL B 202      -2.849 -31.910 -12.620  1.00  4.960          C  
ATOM   3071  C   VAL B 202      -1.918 -30.722 -12.512  1.00  4.740          C  
ATOM   3072  O   VAL B 202      -0.778 -30.826 -12.951  1.00  4.900          O  
ATOM   3073  CB  VAL B 202      -2.510 -33.016 -11.601  1.00  7.160          C  
ATOM   3074  CG1 VAL B 202      -2.758 -32.555 -10.181  1.00  7.160          C  
ATOM   3075  CG2 VAL B 202      -3.341 -34.238 -11.896  1.00  7.160          C  
ATOM   3076  H   VAL B 202      -1.707 -32.759 -14.190  1.00  6.610          H  
ATOM   3077  HA  VAL B 202      -3.883 -31.584 -12.500  1.00  5.950          H  
ATOM   3078  HB  VAL B 202      -1.455 -33.256 -11.683  1.00  8.600          H  
ATOM   3079 1HG1 VAL B 202      -2.487 -33.358  -9.506  1.00  8.600          H  
ATOM   3080 2HG1 VAL B 202      -2.184 -31.692  -9.944  1.00  8.600          H  
ATOM   3081 3HG1 VAL B 202      -3.812 -32.315 -10.079  1.00  8.600          H  
ATOM   3082 1HG2 VAL B 202      -3.095 -35.016 -11.187  1.00  8.600          H  
ATOM   3083 2HG2 VAL B 202      -4.395 -33.987 -11.805  1.00  8.600          H  
ATOM   3084 3HG2 VAL B 202      -3.138 -34.589 -12.906  1.00  8.600          H  
ATOM   3085  N   LYS B 203      -2.412 -29.574 -12.057  1.00  4.560          N  
ATOM   3086  CA  LYS B 203      -1.597 -28.356 -11.990  1.00  4.470          C  
ATOM   3087  C   LYS B 203      -2.227 -27.320 -11.068  1.00  4.170          C  
ATOM   3088  O   LYS B 203      -3.398 -27.449 -10.709  1.00  4.390          O  
ATOM   3089  CB  LYS B 203      -1.422 -27.768 -13.403  1.00  6.290          C  
ATOM   3090  CG  LYS B 203      -2.746 -27.364 -14.145  1.00  6.290          C  
ATOM   3091  CD  LYS B 203      -3.224 -28.478 -15.109  1.00  6.290          C  
ATOM   3092  CE  LYS B 203      -4.503 -28.110 -15.891  1.00  6.290          C  
ATOM   3093  NZ  LYS B 203      -5.746 -28.139 -15.040  1.00  6.290          N  
ATOM   3094  H   LYS B 203      -3.365 -29.550 -11.722  1.00  5.470          H  
ATOM   3095  HA  LYS B 203      -0.611 -28.600 -11.597  1.00  5.360          H  
ATOM   3096 1HB  LYS B 203      -0.799 -26.874 -13.340  1.00  7.550          H  
ATOM   3097 2HB  LYS B 203      -0.889 -28.479 -14.033  1.00  7.550          H  
ATOM   3098 1HG  LYS B 203      -3.523 -27.158 -13.411  1.00  7.550          H  
ATOM   3099 2HG  LYS B 203      -2.562 -26.446 -14.709  1.00  7.550          H  
ATOM   3100 1HD  LYS B 203      -2.431 -28.701 -15.816  1.00  7.550          H  
ATOM   3101 2HD  LYS B 203      -3.441 -29.371 -14.556  1.00  7.550          H  
ATOM   3102 1HE  LYS B 203      -4.384 -27.110 -16.303  1.00  7.550          H  
ATOM   3103 2HE  LYS B 203      -4.624 -28.819 -16.716  1.00  7.550          H  
ATOM   3104 1HZ  LYS B 203      -6.546 -27.891 -15.609  1.00  7.550          H  
ATOM   3105 2HZ  LYS B 203      -5.883 -29.073 -14.662  1.00  7.550          H  
ATOM   3106 3HZ  LYS B 203      -5.658 -27.479 -14.283  1.00  7.550          H  
ATOM   3107  N   PHE B 204      -1.482 -26.267 -10.715  1.00  3.900          N  
ATOM   3108  CA  PHE B 204      -2.153 -25.166 -10.010  1.00  3.910          C  
ATOM   3109  C   PHE B 204      -2.940 -24.522 -11.160  1.00  3.690          C  
ATOM   3110  O   PHE B 204      -2.450 -24.545 -12.290  1.00  3.490          O  
ATOM   3111  CB  PHE B 204      -1.182 -24.123  -9.398  1.00  5.470          C  
ATOM   3112  CG  PHE B 204      -0.361 -24.532  -8.218  1.00  5.470          C  
ATOM   3113  CD1 PHE B 204       0.739 -25.348  -8.390  1.00  5.470          C  
ATOM   3114  CD2 PHE B 204      -0.624 -24.039  -6.948  1.00  5.470          C  
ATOM   3115  CE1 PHE B 204       1.544 -25.690  -7.328  1.00  5.470          C  
ATOM   3116  CE2 PHE B 204       0.192 -24.373  -5.897  1.00  5.470          C  
ATOM   3117  CZ  PHE B 204       1.267 -25.195  -6.093  1.00  5.470          C  
ATOM   3118  H   PHE B 204      -0.487 -26.223 -10.985  1.00  4.680          H  
ATOM   3119  HA  PHE B 204      -2.804 -25.564  -9.243  1.00  4.690          H  
ATOM   3120 1HB  PHE B 204      -0.515 -23.760 -10.118  1.00  6.560          H  
ATOM   3121 2HB  PHE B 204      -1.768 -23.262  -9.092  1.00  6.560          H  
ATOM   3122  HD1 PHE B 204       0.955 -25.719  -9.381  1.00  6.560          H  
ATOM   3123  HD2 PHE B 204      -1.472 -23.375  -6.789  1.00  6.560          H  
ATOM   3124  HE1 PHE B 204       2.406 -26.346  -7.470  1.00  6.560          H  
ATOM   3125  HE2 PHE B 204      -0.005 -23.983  -4.907  1.00  6.560          H  
ATOM   3126  HZ  PHE B 204       1.906 -25.456  -5.257  1.00  6.560          H  
ATOM   3127  N   PRO B 205      -4.128 -23.952 -10.969  1.00  3.990          N  
ATOM   3128  CA  PRO B 205      -4.882 -23.327 -12.047  1.00  3.970          C  
ATOM   3129  C   PRO B 205      -4.059 -22.274 -12.791  1.00  3.840          C  
ATOM   3130  O   PRO B 205      -3.388 -21.451 -12.166  1.00  4.220          O  
ATOM   3131  CB  PRO B 205      -6.055 -22.686 -11.279  1.00  5.960          C  
ATOM   3132  CG  PRO B 205      -6.227 -23.573 -10.056  1.00  5.960          C  
ATOM   3133  CD  PRO B 205      -4.806 -23.962  -9.656  1.00  5.960          C  
ATOM   3134  HA  PRO B 205      -5.235 -24.103 -12.742  1.00  4.760          H  
ATOM   3135 1HB  PRO B 205      -5.822 -21.642 -11.023  1.00  7.150          H  
ATOM   3136 2HB  PRO B 205      -6.952 -22.668 -11.919  1.00  7.150          H  
ATOM   3137 1HG  PRO B 205      -6.784 -23.053  -9.269  1.00  7.150          H  
ATOM   3138 2HG  PRO B 205      -6.830 -24.455 -10.325  1.00  7.150          H  
ATOM   3139 1HD  PRO B 205      -4.355 -23.228  -8.975  1.00  7.150          H  
ATOM   3140 2HD  PRO B 205      -4.851 -24.970  -9.228  1.00  7.150          H  
ATOM   3141  N   GLU B 206      -4.176 -22.240 -14.130  1.00  3.500          N  
ATOM   3142  CA  GLU B 206      -3.444 -21.266 -14.957  1.00  3.500          C  
ATOM   3143  C   GLU B 206      -3.949 -19.835 -14.725  1.00  2.830          C  
ATOM   3144  O   GLU B 206      -3.355 -18.855 -15.179  1.00  2.740          O  
ATOM   3145  CB  GLU B 206      -3.522 -21.653 -16.449  1.00  4.900          C  
ATOM   3146  CG  GLU B 206      -4.907 -21.568 -17.131  1.00  4.900          C  
ATOM   3147  CD  GLU B 206      -5.755 -22.824 -16.986  1.00  4.900          C  
ATOM   3148  OE1 GLU B 206      -5.548 -23.546 -16.038  1.00  4.900          O  
ATOM   3149  OE2 GLU B 206      -6.589 -23.079 -17.845  1.00  4.900          O  
ATOM   3150  H   GLU B 206      -4.760 -22.932 -14.612  1.00  4.200          H  
ATOM   3151  HA  GLU B 206      -2.395 -21.294 -14.668  1.00  4.200          H  
ATOM   3152 1HB  GLU B 206      -2.854 -21.017 -17.009  1.00  5.880          H  
ATOM   3153 2HB  GLU B 206      -3.160 -22.676 -16.570  1.00  5.880          H  
ATOM   3154 1HG  GLU B 206      -5.453 -20.727 -16.728  1.00  5.880          H  
ATOM   3155 2HG  GLU B 206      -4.744 -21.374 -18.189  1.00  5.880          H  
ATOM   3156  N   LYS B 207      -5.054 -19.735 -13.993  1.00  2.880          N  
ATOM   3157  CA  LYS B 207      -5.697 -18.495 -13.606  1.00  2.570          C  
ATOM   3158  C   LYS B 207      -5.457 -18.175 -12.134  1.00  2.150          C  
ATOM   3159  O   LYS B 207      -6.095 -17.270 -11.606  1.00  1.990          O  
ATOM   3160  CB  LYS B 207      -7.204 -18.557 -13.860  1.00  3.720          C  
ATOM   3161  CG  LYS B 207      -7.597 -18.690 -15.315  1.00  3.720          C  
ATOM   3162  CD  LYS B 207      -9.115 -18.684 -15.483  1.00  3.720          C  
ATOM   3163  CE  LYS B 207      -9.513 -18.819 -16.953  1.00  3.720          C  
ATOM   3164  NZ  LYS B 207     -10.996 -18.843 -17.132  1.00  3.720          N  
ATOM   3165  H   LYS B 207      -5.463 -20.608 -13.691  1.00  3.460          H  
ATOM   3166  HA  LYS B 207      -5.274 -17.683 -14.198  1.00  3.080          H  
ATOM   3167 1HB  LYS B 207      -7.626 -19.403 -13.318  1.00  4.470          H  
ATOM   3168 2HB  LYS B 207      -7.675 -17.651 -13.473  1.00  4.470          H  
ATOM   3169 1HG  LYS B 207      -7.163 -17.867 -15.885  1.00  4.470          H  
ATOM   3170 2HG  LYS B 207      -7.208 -19.623 -15.704  1.00  4.470          H  
ATOM   3171 1HD  LYS B 207      -9.546 -19.510 -14.916  1.00  4.470          H  
ATOM   3172 2HD  LYS B 207      -9.516 -17.747 -15.089  1.00  4.470          H  
ATOM   3173 1HE  LYS B 207      -9.104 -17.978 -17.510  1.00  4.470          H  
ATOM   3174 2HE  LYS B 207      -9.094 -19.745 -17.350  1.00  4.470          H  
ATOM   3175 1HZ  LYS B 207     -11.215 -18.933 -18.115  1.00  4.470          H  
ATOM   3176 2HZ  LYS B 207     -11.387 -19.627 -16.628  1.00  4.470          H  
ATOM   3177 3HZ  LYS B 207     -11.394 -17.985 -16.778  1.00  4.470          H  
ATOM   3178  N   TYR B 208      -4.523 -18.879 -11.482  1.00  2.160          N  
ATOM   3179  CA  TYR B 208      -4.247 -18.750 -10.045  1.00  1.970          C  
ATOM   3180  C   TYR B 208      -4.239 -17.297  -9.559  1.00  1.920          C  
ATOM   3181  O   TYR B 208      -4.876 -16.940  -8.556  1.00  1.830          O  
ATOM   3182  CB  TYR B 208      -2.866 -19.358  -9.740  1.00  2.830          C  
ATOM   3183  CG  TYR B 208      -2.433 -19.347  -8.286  1.00  2.830          C  
ATOM   3184  CD1 TYR B 208      -2.636 -20.473  -7.513  1.00  2.830          C  
ATOM   3185  CD2 TYR B 208      -1.847 -18.219  -7.720  1.00  2.830          C  
ATOM   3186  CE1 TYR B 208      -2.258 -20.483  -6.198  1.00  2.830          C  
ATOM   3187  CE2 TYR B 208      -1.476 -18.229  -6.396  1.00  2.830          C  
ATOM   3188  CZ  TYR B 208      -1.679 -19.352  -5.633  1.00  2.830          C  
ATOM   3189  OH  TYR B 208      -1.287 -19.353  -4.319  1.00  2.830          O  
ATOM   3190  H   TYR B 208      -4.008 -19.606 -11.988  1.00  2.590          H  
ATOM   3191  HA  TYR B 208      -5.015 -19.299  -9.512  1.00  2.360          H  
ATOM   3192 1HB  TYR B 208      -2.858 -20.392 -10.064  1.00  3.400          H  
ATOM   3193 2HB  TYR B 208      -2.107 -18.836 -10.322  1.00  3.400          H  
ATOM   3194  HD1 TYR B 208      -3.092 -21.358  -7.950  1.00  3.400          H  
ATOM   3195  HD2 TYR B 208      -1.679 -17.326  -8.317  1.00  3.400          H  
ATOM   3196  HE1 TYR B 208      -2.418 -21.372  -5.614  1.00  3.400          H  
ATOM   3197  HE2 TYR B 208      -1.015 -17.346  -5.952  1.00  3.400          H  
ATOM   3198  HH  TYR B 208      -0.740 -18.577  -4.147  1.00  3.400          H  
ATOM   3199  N   GLU B 209      -3.564 -16.420 -10.296  1.00  2.150          N  
ATOM   3200  CA  GLU B 209      -3.418 -15.024  -9.885  1.00  2.380          C  
ATOM   3201  C   GLU B 209      -4.752 -14.271  -9.742  1.00  2.270          C  
ATOM   3202  O   GLU B 209      -4.804 -13.241  -9.071  1.00  2.520          O  
ATOM   3203  CB  GLU B 209      -2.507 -14.270 -10.858  1.00  3.240          C  
ATOM   3204  CG  GLU B 209      -1.027 -14.680 -10.797  1.00  3.240          C  
ATOM   3205  CD  GLU B 209      -0.164 -13.896 -11.764  1.00  3.240          C  
ATOM   3206  OE1 GLU B 209      -0.714 -13.210 -12.587  1.00  3.240          O  
ATOM   3207  OE2 GLU B 209       1.051 -13.955 -11.665  1.00  3.240          O  
ATOM   3208  H   GLU B 209      -3.108 -16.748 -11.137  1.00  2.580          H  
ATOM   3209  HA  GLU B 209      -2.936 -15.017  -8.909  1.00  2.860          H  
ATOM   3210 1HB  GLU B 209      -2.860 -14.427 -11.877  1.00  3.890          H  
ATOM   3211 2HB  GLU B 209      -2.566 -13.200 -10.653  1.00  3.890          H  
ATOM   3212 1HG  GLU B 209      -0.661 -14.515  -9.784  1.00  3.890          H  
ATOM   3213 2HG  GLU B 209      -0.941 -15.745 -11.014  1.00  3.890          H  
ATOM   3214  N   GLN B 210      -5.807 -14.727 -10.425  1.00  2.090          N  
ATOM   3215  CA  GLN B 210      -7.119 -14.087 -10.366  1.00  2.190          C  
ATOM   3216  C   GLN B 210      -8.162 -14.944  -9.638  1.00  2.060          C  
ATOM   3217  O   GLN B 210      -9.350 -14.625  -9.670  1.00  2.610          O  
ATOM   3218  CB  GLN B 210      -7.633 -13.773 -11.773  1.00  3.030          C  
ATOM   3219  CG  GLN B 210      -6.797 -12.759 -12.536  1.00  3.030          C  
ATOM   3220  CD  GLN B 210      -7.366 -12.460 -13.914  1.00  3.030          C  
ATOM   3221  OE1 GLN B 210      -7.856 -13.356 -14.615  1.00  3.030          O  
ATOM   3222  NE2 GLN B 210      -7.310 -11.199 -14.306  1.00  3.030          N  
ATOM   3223  H   GLN B 210      -5.718 -15.595 -10.953  1.00  2.510          H  
ATOM   3224  HA  GLN B 210      -7.018 -13.150  -9.821  1.00  2.630          H  
ATOM   3225 1HB  GLN B 210      -7.666 -14.699 -12.355  1.00  3.630          H  
ATOM   3226 2HB  GLN B 210      -8.649 -13.389 -11.711  1.00  3.630          H  
ATOM   3227 1HG  GLN B 210      -6.767 -11.823 -11.968  1.00  3.630          H  
ATOM   3228 2HG  GLN B 210      -5.788 -13.151 -12.655  1.00  3.630          H  
ATOM   3229 1HE2 GLN B 210      -7.668 -10.928 -15.196  1.00  3.630          H  
ATOM   3230 2HE2 GLN B 210      -6.895 -10.482 -13.691  1.00  3.630          H  
ATOM   3231  N   ILE B 211      -7.722 -16.044  -9.028  1.00  1.710          N  
ATOM   3232  CA  ILE B 211      -8.592 -16.997  -8.336  1.00  1.730          C  
ATOM   3233  C   ILE B 211      -8.347 -17.069  -6.839  1.00  1.440          C  
ATOM   3234  O   ILE B 211      -9.298 -17.186  -6.064  1.00  1.560          O  
ATOM   3235  CB  ILE B 211      -8.489 -18.408  -8.968  1.00  2.410          C  
ATOM   3236  CG1 ILE B 211      -8.938 -18.378 -10.476  1.00  2.410          C  
ATOM   3237  CG2 ILE B 211      -9.274 -19.446  -8.151  1.00  2.410          C  
ATOM   3238  CD1 ILE B 211     -10.373 -17.951 -10.766  1.00  2.410          C  
ATOM   3239  H   ILE B 211      -6.716 -16.220  -9.025  1.00  2.050          H  
ATOM   3240  HA  ILE B 211      -9.617 -16.659  -8.451  1.00  2.080          H  
ATOM   3241  HB  ILE B 211      -7.445 -18.700  -8.982  1.00  2.900          H  
ATOM   3242 1HG1 ILE B 211      -8.313 -17.688 -10.996  1.00  2.900          H  
ATOM   3243 2HG1 ILE B 211      -8.787 -19.373 -10.892  1.00  2.900          H  
ATOM   3244 1HG2 ILE B 211      -9.153 -20.423  -8.612  1.00  2.900          H  
ATOM   3245 2HG2 ILE B 211      -8.896 -19.491  -7.141  1.00  2.900          H  
ATOM   3246 3HG2 ILE B 211     -10.333 -19.184  -8.123  1.00  2.900          H  
ATOM   3247 1HD1 ILE B 211     -10.534 -17.973 -11.843  1.00  2.900          H  
ATOM   3248 2HD1 ILE B 211     -11.072 -18.632 -10.288  1.00  2.900          H  
ATOM   3249 3HD1 ILE B 211     -10.558 -16.939 -10.409  1.00  2.900          H  
ATOM   3250  N   PHE B 212      -7.085 -17.118  -6.439  1.00  1.300          N  
ATOM   3251  CA  PHE B 212      -6.733 -17.316  -5.043  1.00  1.180          C  
ATOM   3252  C   PHE B 212      -6.712 -16.050  -4.203  1.00  1.070          C  
ATOM   3253  O   PHE B 212      -6.058 -15.059  -4.529  1.00  1.170          O  
ATOM   3254  CB  PHE B 212      -5.411 -18.055  -4.991  1.00  1.700          C  
ATOM   3255  CG  PHE B 212      -5.620 -19.455  -5.372  1.00  1.700          C  
ATOM   3256  CD1 PHE B 212      -5.738 -19.807  -6.677  1.00  1.700          C  
ATOM   3257  CD2 PHE B 212      -5.708 -20.417  -4.428  1.00  1.700          C  
ATOM   3258  CE1 PHE B 212      -5.958 -21.090  -7.046  1.00  1.700          C  
ATOM   3259  CE2 PHE B 212      -5.930 -21.710  -4.775  1.00  1.700          C  
ATOM   3260  CZ  PHE B 212      -6.058 -22.053  -6.096  1.00  1.700          C  
ATOM   3261  H   PHE B 212      -6.335 -17.032  -7.128  1.00  1.560          H  
ATOM   3262  HA  PHE B 212      -7.482 -17.973  -4.609  1.00  1.420          H  
ATOM   3263 1HB  PHE B 212      -4.699 -17.603  -5.687  1.00  2.040          H  
ATOM   3264 2HB  PHE B 212      -4.996 -18.014  -4.006  1.00  2.040          H  
ATOM   3265  HD1 PHE B 212      -5.657 -19.045  -7.422  1.00  2.040          H  
ATOM   3266  HD2 PHE B 212      -5.599 -20.138  -3.386  1.00  2.040          H  
ATOM   3267  HE1 PHE B 212      -6.048 -21.331  -8.095  1.00  2.040          H  
ATOM   3268  HE2 PHE B 212      -6.002 -22.468  -3.998  1.00  2.040          H  
ATOM   3269  HZ  PHE B 212      -6.234 -23.084  -6.385  1.00  2.040          H  
ATOM   3270  N   THR B 213      -7.469 -16.111  -3.120  1.00  0.990          N  
ATOM   3271  CA  THR B 213      -7.645 -15.059  -2.144  1.00  0.970          C  
ATOM   3272  C   THR B 213      -6.562 -15.168  -1.104  1.00  0.880          C  
ATOM   3273  O   THR B 213      -6.224 -16.274  -0.681  1.00  0.870          O  
ATOM   3274  CB  THR B 213      -9.039 -15.186  -1.471  1.00  1.370          C  
ATOM   3275  OG1 THR B 213     -10.060 -15.000  -2.449  1.00  1.370          O  
ATOM   3276  CG2 THR B 213      -9.234 -14.195  -0.315  1.00  1.370          C  
ATOM   3277  H   THR B 213      -7.952 -16.984  -2.938  1.00  1.190          H  
ATOM   3278  HA  THR B 213      -7.566 -14.091  -2.641  1.00  1.160          H  
ATOM   3279  HB  THR B 213      -9.136 -16.192  -1.084  1.00  1.640          H  
ATOM   3280  HG1 THR B 213      -9.999 -15.708  -3.100  1.00  1.640          H  
ATOM   3281 1HG2 THR B 213     -10.221 -14.344   0.119  1.00  1.640          H  
ATOM   3282 2HG2 THR B 213      -8.488 -14.361   0.454  1.00  1.640          H  
ATOM   3283 3HG2 THR B 213      -9.153 -13.175  -0.685  1.00  1.640          H  
ATOM   3284  N   HIS B 214      -5.939 -14.052  -0.759  1.00  0.890          N  
ATOM   3285  CA  HIS B 214      -4.966 -14.065   0.324  1.00  0.850          C  
ATOM   3286  C   HIS B 214      -5.736 -13.966   1.636  1.00  0.880          C  
ATOM   3287  O   HIS B 214      -6.639 -13.132   1.744  1.00  1.010          O  
ATOM   3288  CB  HIS B 214      -3.957 -12.925   0.170  1.00  1.210          C  
ATOM   3289  CG  HIS B 214      -2.944 -12.911   1.239  1.00  1.210          C  
ATOM   3290  ND1 HIS B 214      -3.194 -12.352   2.459  1.00  1.210          N  
ATOM   3291  CD2 HIS B 214      -1.693 -13.421   1.311  1.00  1.210          C  
ATOM   3292  CE1 HIS B 214      -2.139 -12.522   3.231  1.00  1.210          C  
ATOM   3293  NE2 HIS B 214      -1.226 -13.161   2.558  1.00  1.210          N  
ATOM   3294  H   HIS B 214      -6.205 -13.178  -1.194  1.00  1.070          H  
ATOM   3295  HA  HIS B 214      -4.416 -15.005   0.335  1.00  1.020          H  
ATOM   3296 1HB  HIS B 214      -3.454 -13.000  -0.789  1.00  1.450          H  
ATOM   3297 2HB  HIS B 214      -4.489 -11.982   0.191  1.00  1.450          H  
ATOM   3298  HD2 HIS B 214      -1.158 -13.943   0.545  1.00  1.450          H  
ATOM   3299  HE1 HIS B 214      -2.050 -12.196   4.253  1.00  1.450          H  
ATOM   3300  HE2 HIS B 214      -0.316 -13.428   2.915  1.00  1.450          H  
ATOM   3301  N   TYR B 215      -5.397 -14.797   2.627  1.00  0.810          N  
ATOM   3302  CA  TYR B 215      -6.097 -14.739   3.916  1.00  0.880          C  
ATOM   3303  C   TYR B 215      -5.218 -14.308   5.072  1.00  0.930          C  
ATOM   3304  O   TYR B 215      -5.676 -13.619   6.003  1.00  1.150          O  
ATOM   3305  CB  TYR B 215      -6.730 -16.080   4.252  1.00  1.200          C  
ATOM   3306  CG  TYR B 215      -7.827 -16.476   3.329  1.00  1.200          C  
ATOM   3307  CD1 TYR B 215      -7.519 -17.119   2.194  1.00  1.200          C  
ATOM   3308  CD2 TYR B 215      -9.164 -16.225   3.637  1.00  1.200          C  
ATOM   3309  CE1 TYR B 215      -8.492 -17.502   1.366  1.00  1.200          C  
ATOM   3310  CE2 TYR B 215     -10.148 -16.641   2.779  1.00  1.200          C  
ATOM   3311  CZ  TYR B 215      -9.786 -17.286   1.641  1.00  1.200          C  
ATOM   3312  OH  TYR B 215     -10.707 -17.749   0.776  1.00  1.200          O  
ATOM   3313  H   TYR B 215      -4.645 -15.478   2.480  1.00  0.970          H  
ATOM   3314  HA  TYR B 215      -6.889 -14.019   3.821  1.00  1.060          H  
ATOM   3315 1HB  TYR B 215      -5.962 -16.860   4.233  1.00  1.440          H  
ATOM   3316 2HB  TYR B 215      -7.129 -16.046   5.268  1.00  1.440          H  
ATOM   3317  HD1 TYR B 215      -6.480 -17.321   1.943  1.00  1.440          H  
ATOM   3318  HD2 TYR B 215      -9.442 -15.729   4.556  1.00  1.440          H  
ATOM   3319  HE1 TYR B 215      -8.237 -17.993   0.462  1.00  1.440          H  
ATOM   3320  HE2 TYR B 215     -11.203 -16.468   3.017  1.00  1.440          H  
ATOM   3321  HH  TYR B 215     -10.264 -18.172   0.029  1.00  1.440          H  
ATOM   3322  N   ASP B 216      -3.965 -14.767   5.062  1.00  0.810          N  
ATOM   3323  CA  ASP B 216      -3.081 -14.458   6.177  1.00  0.870          C  
ATOM   3324  C   ASP B 216      -1.593 -14.708   5.945  1.00  0.840          C  
ATOM   3325  O   ASP B 216      -1.175 -15.246   4.910  1.00  0.790          O  
ATOM   3326  CB  ASP B 216      -3.556 -15.252   7.374  1.00  1.190          C  
ATOM   3327  CG  ASP B 216      -3.579 -16.701   7.082  1.00  1.190          C  
ATOM   3328  OD1 ASP B 216      -2.539 -17.241   6.837  1.00  1.190          O  
ATOM   3329  OD2 ASP B 216      -4.636 -17.277   7.068  1.00  1.190          O  
ATOM   3330  H   ASP B 216      -3.647 -15.338   4.274  1.00  0.970          H  
ATOM   3331  HA  ASP B 216      -3.200 -13.400   6.410  1.00  1.040          H  
ATOM   3332 1HB  ASP B 216      -2.903 -15.080   8.233  1.00  1.430          H  
ATOM   3333 2HB  ASP B 216      -4.542 -14.935   7.660  1.00  1.430          H  
ATOM   3334  N   THR B 217      -0.809 -14.331   6.961  1.00  0.900          N  
ATOM   3335  CA  THR B 217       0.630 -14.537   7.039  1.00  0.920          C  
ATOM   3336  C   THR B 217       1.031 -15.062   8.405  1.00  0.940          C  
ATOM   3337  O   THR B 217       0.241 -15.045   9.357  1.00  0.970          O  
ATOM   3338  CB  THR B 217       1.404 -13.251   6.789  1.00  1.280          C  
ATOM   3339  OG1 THR B 217       1.058 -12.329   7.808  1.00  1.280          O  
ATOM   3340  CG2 THR B 217       1.094 -12.685   5.438  1.00  1.280          C  
ATOM   3341  H   THR B 217      -1.244 -13.886   7.757  1.00  1.080          H  
ATOM   3342  HA  THR B 217       0.919 -15.278   6.298  1.00  1.100          H  
ATOM   3343  HB  THR B 217       2.472 -13.460   6.850  1.00  1.540          H  
ATOM   3344  HG1 THR B 217       1.700 -11.623   7.817  1.00  1.540          H  
ATOM   3345 1HG2 THR B 217       1.662 -11.771   5.292  1.00  1.540          H  
ATOM   3346 2HG2 THR B 217       1.369 -13.410   4.676  1.00  1.540          H  
ATOM   3347 3HG2 THR B 217       0.052 -12.473   5.368  1.00  1.540          H  
ATOM   3348  N   ALA B 218       2.275 -15.514   8.496  1.00  0.990          N  
ATOM   3349  CA  ALA B 218       2.839 -16.006   9.749  1.00  1.080          C  
ATOM   3350  C   ALA B 218       4.371 -15.987   9.727  1.00  1.040          C  
ATOM   3351  O   ALA B 218       4.980 -15.849   8.658  1.00  1.210          O  
ATOM   3352  CB  ALA B 218       2.326 -17.405  10.027  1.00  1.480          C  
ATOM   3353  H   ALA B 218       2.822 -15.524   7.632  1.00  1.190          H  
ATOM   3354  HA  ALA B 218       2.510 -15.343  10.549  1.00  1.300          H  
ATOM   3355 1HB  ALA B 218       2.721 -17.729  10.977  1.00  1.770          H  
ATOM   3356 2HB  ALA B 218       1.244 -17.388  10.078  1.00  1.770          H  
ATOM   3357 3HB  ALA B 218       2.641 -18.079   9.253  1.00  1.770          H  
ATOM   3358  N   ASN B 219       4.990 -16.148  10.906  1.00  1.000          N  
ATOM   3359  CA  ASN B 219       6.461 -16.251  10.988  1.00  1.110          C  
ATOM   3360  C   ASN B 219       6.888 -17.255  12.077  1.00  1.190          C  
ATOM   3361  O   ASN B 219       6.060 -17.734  12.849  1.00  1.370          O  
ATOM   3362  CB  ASN B 219       7.035 -14.853  11.240  1.00  1.510          C  
ATOM   3363  CG  ASN B 219       8.485 -14.621  10.786  1.00  1.510          C  
ATOM   3364  OD1 ASN B 219       9.360 -15.485  10.911  1.00  1.510          O  
ATOM   3365  ND2 ASN B 219       8.728 -13.447  10.268  1.00  1.510          N  
ATOM   3366  H   ASN B 219       4.401 -16.210  11.744  1.00  1.200          H  
ATOM   3367  HA  ASN B 219       6.839 -16.628  10.040  1.00  1.330          H  
ATOM   3368 1HB  ASN B 219       6.402 -14.121  10.735  1.00  1.810          H  
ATOM   3369 2HB  ASN B 219       6.977 -14.642  12.307  1.00  1.810          H  
ATOM   3370 1HD2 ASN B 219       9.651 -13.218   9.951  1.00  1.810          H  
ATOM   3371 2HD2 ASN B 219       7.993 -12.780  10.171  1.00  1.810          H  
ATOM   3372  N   ARG B 220       8.188 -17.487  12.260  1.00  1.220          N  
ATOM   3373  CA  ARG B 220       8.598 -18.525  13.222  1.00  1.500          C  
ATOM   3374  C   ARG B 220       9.672 -18.135  14.233  1.00  2.020          C  
ATOM   3375  O   ARG B 220      10.619 -17.406  13.933  1.00  2.210          O  
ATOM   3376  CB  ARG B 220       9.062 -19.777  12.474  1.00  1.990          C  
ATOM   3377  CG  ARG B 220       7.959 -20.527  11.685  1.00  1.990          C  
ATOM   3378  CD  ARG B 220       8.443 -21.812  11.028  1.00  1.990          C  
ATOM   3379  NE  ARG B 220       7.332 -22.497  10.332  1.00  1.990          N  
ATOM   3380  CZ  ARG B 220       7.381 -23.698   9.680  1.00  1.990          C  
ATOM   3381  NH1 ARG B 220       8.488 -24.412   9.561  1.00  1.990          N  
ATOM   3382  NH2 ARG B 220       6.267 -24.184   9.158  1.00  1.990          N  
ATOM   3383  H   ARG B 220       8.864 -16.981  11.690  1.00  1.460          H  
ATOM   3384  HA  ARG B 220       7.720 -18.812  13.795  1.00  1.800          H  
ATOM   3385 1HB  ARG B 220       9.842 -19.509  11.778  1.00  2.390          H  
ATOM   3386 2HB  ARG B 220       9.490 -20.474  13.186  1.00  2.390          H  
ATOM   3387 1HG  ARG B 220       7.149 -20.782  12.374  1.00  2.390          H  
ATOM   3388 2HG  ARG B 220       7.575 -19.876  10.898  1.00  2.390          H  
ATOM   3389 1HD  ARG B 220       9.226 -21.595  10.312  1.00  2.390          H  
ATOM   3390 2HD  ARG B 220       8.836 -22.482  11.791  1.00  2.390          H  
ATOM   3391  HE  ARG B 220       6.429 -22.044  10.375  1.00  2.390          H  
ATOM   3392 1HH1 ARG B 220       9.388 -24.102   9.938  1.00  2.390          H  
ATOM   3393 2HH1 ARG B 220       8.461 -25.296   9.076  1.00  2.390          H  
ATOM   3394 1HH2 ARG B 220       5.404 -23.669   9.234  1.00  2.390          H  
ATOM   3395 2HH2 ARG B 220       6.276 -25.096   8.717  1.00  2.390          H  
ATOM   3396  N   ALA B 221       9.513 -18.685  15.438  1.00  2.550          N  
ATOM   3397  CA  ALA B 221      10.423 -18.505  16.566  1.00  3.160          C  
ATOM   3398  C   ALA B 221      11.863 -19.011  16.380  1.00  3.150          C  
ATOM   3399  O   ALA B 221      12.800 -18.300  16.746  1.00  3.410          O  
ATOM   3400  CB  ALA B 221       9.826 -19.226  17.767  1.00  4.180          C  
ATOM   3401  H   ALA B 221       8.663 -19.244  15.578  1.00  3.060          H  
ATOM   3402  HA  ALA B 221      10.480 -17.437  16.768  1.00  3.790          H  
ATOM   3403 1HB  ALA B 221      10.453 -19.065  18.640  1.00  5.020          H  
ATOM   3404 2HB  ALA B 221       8.822 -18.857  17.966  1.00  5.020          H  
ATOM   3405 3HB  ALA B 221       9.775 -20.297  17.548  1.00  5.020          H  
ATOM   3406  N   ASN B 222      12.058 -20.210  15.811  1.00  3.080          N  
ATOM   3407  CA  ASN B 222      13.419 -20.749  15.682  1.00  3.270          C  
ATOM   3408  C   ASN B 222      13.985 -20.784  14.259  1.00  3.260          C  
ATOM   3409  O   ASN B 222      15.117 -20.361  14.034  1.00  3.520          O  
ATOM   3410  CB  ASN B 222      13.483 -22.138  16.290  1.00  4.500          C  
ATOM   3411  CG  ASN B 222      13.261 -22.133  17.783  1.00  4.500          C  
ATOM   3412  OD1 ASN B 222      13.678 -21.221  18.512  1.00  4.500          O  
ATOM   3413  ND2 ASN B 222      12.605 -23.157  18.263  1.00  4.500          N  
ATOM   3414  H   ASN B 222      11.253 -20.782  15.532  1.00  3.700          H  
ATOM   3415  HA  ASN B 222      14.084 -20.107  16.258  1.00  3.920          H  
ATOM   3416 1HB  ASN B 222      12.726 -22.768  15.826  1.00  5.400          H  
ATOM   3417 2HB  ASN B 222      14.452 -22.582  16.077  1.00  5.400          H  
ATOM   3418 1HD2 ASN B 222      12.423 -23.221  19.246  1.00  5.400          H  
ATOM   3419 2HD2 ASN B 222      12.285 -23.882  17.650  1.00  5.400          H  
ATOM   3420  N   GLN B 223      13.201 -21.243  13.275  1.00  3.090          N  
ATOM   3421  CA  GLN B 223      13.706 -21.349  11.894  1.00  3.270          C  
ATOM   3422  C   GLN B 223      13.570 -20.047  11.130  1.00  2.820          C  
ATOM   3423  O   GLN B 223      13.976 -19.951   9.965  1.00  3.170          O  
ATOM   3424  CB  GLN B 223      12.930 -22.405  11.123  1.00  4.510          C  
ATOM   3425  CG  GLN B 223      13.078 -23.811  11.593  1.00  4.510          C  
ATOM   3426  CD  GLN B 223      12.127 -24.696  10.832  1.00  4.510          C  
ATOM   3427  OE1 GLN B 223      11.197 -24.173  10.186  1.00  4.510          O  
ATOM   3428  NE2 GLN B 223      12.336 -26.009  10.889  1.00  4.510          N  
ATOM   3429  H   GLN B 223      12.264 -21.613  13.496  1.00  3.710          H  
ATOM   3430  HA  GLN B 223      14.760 -21.619  11.928  1.00  3.920          H  
ATOM   3431 1HB  GLN B 223      11.869 -22.153  11.164  1.00  5.410          H  
ATOM   3432 2HB  GLN B 223      13.236 -22.386  10.083  1.00  5.410          H  
ATOM   3433 1HG  GLN B 223      14.097 -24.147  11.413  1.00  5.410          H  
ATOM   3434 2HG  GLN B 223      12.839 -23.865  12.655  1.00  5.410          H  
ATOM   3435 1HE2 GLN B 223      11.730 -26.636  10.399  1.00  5.410          H  
ATOM   3436 2HE2 GLN B 223      13.098 -26.371  11.425  1.00  5.410          H  
ATOM   3437  N   THR B 224      12.923 -19.092  11.776  1.00  2.410          N  
ATOM   3438  CA  THR B 224      12.615 -17.760  11.268  1.00  2.360          C  
ATOM   3439  C   THR B 224      12.180 -17.752   9.802  1.00  1.930          C  
ATOM   3440  O   THR B 224      12.653 -16.932   9.018  1.00  2.190          O  
ATOM   3441  CB  THR B 224      13.794 -16.787  11.467  1.00  3.320          C  
ATOM   3442  OG1 THR B 224      14.882 -17.148  10.625  1.00  3.320          O  
ATOM   3443  CG2 THR B 224      14.253 -16.854  12.927  1.00  3.320          C  
ATOM   3444  H   THR B 224      12.669 -19.322  12.726  1.00  2.890          H  
ATOM   3445  HA  THR B 224      11.781 -17.366  11.842  1.00  2.830          H  
ATOM   3446  HB  THR B 224      13.475 -15.773  11.232  1.00  3.990          H  
ATOM   3447  HG1 THR B 224      14.566 -17.094   9.707  1.00  3.990          H  
ATOM   3448 1HG2 THR B 224      15.080 -16.166  13.078  1.00  3.990          H  
ATOM   3449 2HG2 THR B 224      13.423 -16.580  13.582  1.00  3.990          H  
ATOM   3450 3HG2 THR B 224      14.580 -17.862  13.164  1.00  3.990          H  
ATOM   3451  N   GLN B 225      11.288 -18.674   9.430  1.00  1.400          N  
ATOM   3452  CA  GLN B 225      10.738 -18.728   8.076  1.00  1.140          C  
ATOM   3453  C   GLN B 225       9.512 -17.850   8.058  1.00  1.040          C  
ATOM   3454  O   GLN B 225       8.887 -17.649   9.098  1.00  1.220          O  
ATOM   3455  CB  GLN B 225      10.324 -20.153   7.685  1.00  1.700          C  
ATOM   3456  CG  GLN B 225      11.422 -21.180   7.717  1.00  1.700          C  
ATOM   3457  CD  GLN B 225      12.483 -20.989   6.659  1.00  1.700          C  
ATOM   3458  OE1 GLN B 225      12.231 -21.104   5.453  1.00  1.700          O  
ATOM   3459  NE2 GLN B 225      13.694 -20.692   7.108  1.00  1.700          N  
ATOM   3460  H   GLN B 225      10.958 -19.328  10.118  1.00  1.680          H  
ATOM   3461  HA  GLN B 225      11.457 -18.335   7.359  1.00  1.370          H  
ATOM   3462 1HB  GLN B 225       9.511 -20.487   8.319  1.00  2.040          H  
ATOM   3463 2HB  GLN B 225       9.944 -20.123   6.667  1.00  2.040          H  
ATOM   3464 1HG  GLN B 225      11.902 -21.111   8.677  1.00  2.040          H  
ATOM   3465 2HG  GLN B 225      10.986 -22.175   7.593  1.00  2.040          H  
ATOM   3466 1HE2 GLN B 225      14.450 -20.565   6.471  1.00  2.040          H  
ATOM   3467 2HE2 GLN B 225      13.857 -20.583   8.122  1.00  2.040          H  
ATOM   3468  N   LEU B 226       9.119 -17.385   6.890  1.00  0.900          N  
ATOM   3469  CA  LEU B 226       7.917 -16.565   6.788  1.00  0.880          C  
ATOM   3470  C   LEU B 226       6.889 -17.375   6.028  1.00  0.850          C  
ATOM   3471  O   LEU B 226       7.249 -18.273   5.275  1.00  0.990          O  
ATOM   3472  CB  LEU B 226       8.195 -15.240   6.054  1.00  1.240          C  
ATOM   3473  CG  LEU B 226       9.128 -14.228   6.789  1.00  1.240          C  
ATOM   3474  CD1 LEU B 226      10.560 -14.405   6.272  1.00  1.240          C  
ATOM   3475  CD2 LEU B 226       8.629 -12.758   6.612  1.00  1.240          C  
ATOM   3476  H   LEU B 226       9.684 -17.602   6.060  1.00  1.080          H  
ATOM   3477  HA  LEU B 226       7.527 -16.348   7.780  1.00  1.060          H  
ATOM   3478 1HB  LEU B 226       8.682 -15.500   5.131  1.00  1.490          H  
ATOM   3479 2HB  LEU B 226       7.250 -14.744   5.829  1.00  1.490          H  
ATOM   3480  HG  LEU B 226       9.137 -14.476   7.839  1.00  1.490          H  
ATOM   3481 1HD1 LEU B 226      11.223 -13.726   6.804  1.00  1.490          H  
ATOM   3482 2HD1 LEU B 226      10.897 -15.427   6.430  1.00  1.490          H  
ATOM   3483 3HD1 LEU B 226      10.589 -14.182   5.214  1.00  1.490          H  
ATOM   3484 1HD2 LEU B 226       9.294 -12.079   7.154  1.00  1.490          H  
ATOM   3485 2HD2 LEU B 226       8.629 -12.483   5.578  1.00  1.490          H  
ATOM   3486 3HD2 LEU B 226       7.618 -12.668   7.012  1.00  1.490          H  
ATOM   3487  N   ALA B 227       5.612 -17.076   6.201  1.00  0.850          N  
ATOM   3488  CA  ALA B 227       4.599 -17.841   5.480  1.00  0.870          C  
ATOM   3489  C   ALA B 227       3.445 -16.991   4.997  1.00  0.830          C  
ATOM   3490  O   ALA B 227       3.157 -15.926   5.560  1.00  0.870          O  
ATOM   3491  CB  ALA B 227       4.064 -18.947   6.374  1.00  1.210          C  
ATOM   3492  H   ALA B 227       5.345 -16.362   6.878  1.00  1.020          H  
ATOM   3493  HA  ALA B 227       5.073 -18.277   4.607  1.00  1.040          H  
ATOM   3494 1HB  ALA B 227       3.334 -19.541   5.820  1.00  1.450          H  
ATOM   3495 2HB  ALA B 227       4.890 -19.585   6.685  1.00  1.450          H  
ATOM   3496 3HB  ALA B 227       3.593 -18.512   7.240  1.00  1.450          H  
ATOM   3497  N   LYS B 228       2.782 -17.507   3.948  1.00  0.840          N  
ATOM   3498  CA  LYS B 228       1.596 -16.899   3.347  1.00  0.850          C  
ATOM   3499  C   LYS B 228       0.538 -17.965   3.033  1.00  0.810          C  
ATOM   3500  O   LYS B 228       0.851 -19.003   2.435  1.00  0.880          O  
ATOM   3501  CB  LYS B 228       1.976 -16.208   2.027  1.00  1.190          C  
ATOM   3502  CG  LYS B 228       3.041 -15.118   2.146  1.00  1.190          C  
ATOM   3503  CD  LYS B 228       3.200 -14.298   0.847  1.00  1.190          C  
ATOM   3504  CE  LYS B 228       3.888 -15.038  -0.295  1.00  1.190          C  
ATOM   3505  NZ  LYS B 228       4.227 -14.141  -1.447  1.00  1.190          N  
ATOM   3506  H   LYS B 228       3.134 -18.398   3.578  1.00  1.010          H  
ATOM   3507  HA  LYS B 228       1.161 -16.180   4.042  1.00  1.020          H  
ATOM   3508 1HB  LYS B 228       2.328 -16.960   1.317  1.00  1.420          H  
ATOM   3509 2HB  LYS B 228       1.082 -15.748   1.596  1.00  1.420          H  
ATOM   3510 1HG  LYS B 228       2.784 -14.446   2.965  1.00  1.420          H  
ATOM   3511 2HG  LYS B 228       3.994 -15.592   2.379  1.00  1.420          H  
ATOM   3512 1HD  LYS B 228       2.217 -13.980   0.506  1.00  1.420          H  
ATOM   3513 2HD  LYS B 228       3.800 -13.434   1.074  1.00  1.420          H  
ATOM   3514 1HE  LYS B 228       4.790 -15.440   0.067  1.00  1.420          H  
ATOM   3515 2HE  LYS B 228       3.241 -15.839  -0.652  1.00  1.420          H  
ATOM   3516 1HZ  LYS B 228       4.704 -14.672  -2.224  1.00  1.420          H  
ATOM   3517 2HZ  LYS B 228       3.375 -13.734  -1.813  1.00  1.420          H  
ATOM   3518 3HZ  LYS B 228       4.842 -13.423  -1.110  1.00  1.420          H  
ATOM   3519  N   PHE B 229      -0.713 -17.738   3.439  1.00  0.780          N  
ATOM   3520  CA  PHE B 229      -1.782 -18.686   3.102  1.00  0.750          C  
ATOM   3521  C   PHE B 229      -2.815 -18.058   2.164  1.00  0.680          C  
ATOM   3522  O   PHE B 229      -3.289 -16.919   2.373  1.00  0.680          O  
ATOM   3523  CB  PHE B 229      -2.485 -19.265   4.338  1.00  1.060          C  
ATOM   3524  CG  PHE B 229      -1.646 -20.197   5.294  1.00  1.060          C  
ATOM   3525  CD1 PHE B 229      -0.383 -20.698   4.970  1.00  1.060          C  
ATOM   3526  CD2 PHE B 229      -2.177 -20.576   6.519  1.00  1.060          C  
ATOM   3527  CE1 PHE B 229       0.315 -21.522   5.821  1.00  1.060          C  
ATOM   3528  CE2 PHE B 229      -1.480 -21.411   7.376  1.00  1.060          C  
ATOM   3529  CZ  PHE B 229      -0.234 -21.882   7.027  1.00  1.060          C  
ATOM   3530  H   PHE B 229      -0.927 -16.884   3.966  1.00  0.940          H  
ATOM   3531  HA  PHE B 229      -1.348 -19.523   2.559  1.00  0.900          H  
ATOM   3532 1HB  PHE B 229      -2.875 -18.453   4.921  1.00  1.270          H  
ATOM   3533 2HB  PHE B 229      -3.345 -19.836   4.003  1.00  1.270          H  
ATOM   3534  HD1 PHE B 229       0.062 -20.445   4.043  1.00  1.270          H  
ATOM   3535  HD2 PHE B 229      -3.165 -20.194   6.808  1.00  1.270          H  
ATOM   3536  HE1 PHE B 229       1.300 -21.891   5.530  1.00  1.270          H  
ATOM   3537  HE2 PHE B 229      -1.914 -21.690   8.327  1.00  1.270          H  
ATOM   3538  HZ  PHE B 229       0.309 -22.537   7.706  1.00  1.270          H  
ATOM   3539  N   TYR B 230      -3.187 -18.857   1.155  1.00  0.670          N  
ATOM   3540  CA  TYR B 230      -4.161 -18.491   0.122  1.00  0.690          C  
ATOM   3541  C   TYR B 230      -5.198 -19.585  -0.122  1.00  0.680          C  
ATOM   3542  O   TYR B 230      -4.979 -20.756   0.196  1.00  0.640          O  
ATOM   3543  CB  TYR B 230      -3.491 -18.270  -1.236  1.00  0.960          C  
ATOM   3544  CG  TYR B 230      -2.427 -17.257  -1.327  1.00  0.960          C  
ATOM   3545  CD1 TYR B 230      -1.135 -17.595  -0.949  1.00  0.960          C  
ATOM   3546  CD2 TYR B 230      -2.706 -16.008  -1.846  1.00  0.960          C  
ATOM   3547  CE1 TYR B 230      -0.134 -16.684  -1.078  1.00  0.960          C  
ATOM   3548  CE2 TYR B 230      -1.692 -15.092  -1.981  1.00  0.960          C  
ATOM   3549  CZ  TYR B 230      -0.406 -15.431  -1.598  1.00  0.960          C  
ATOM   3550  OH  TYR B 230       0.614 -14.532  -1.735  1.00  0.960          O  
ATOM   3551  H   TYR B 230      -2.726 -19.774   1.104  1.00  0.800          H  
ATOM   3552  HA  TYR B 230      -4.675 -17.594   0.445  1.00  0.830          H  
ATOM   3553 1HB  TYR B 230      -3.107 -19.184  -1.618  1.00  1.150          H  
ATOM   3554 2HB  TYR B 230      -4.267 -17.963  -1.917  1.00  1.150          H  
ATOM   3555  HD1 TYR B 230      -0.912 -18.591  -0.554  1.00  1.150          H  
ATOM   3556  HD2 TYR B 230      -3.723 -15.756  -2.155  1.00  1.150          H  
ATOM   3557  HE1 TYR B 230       0.879 -16.951  -0.784  1.00  1.150          H  
ATOM   3558  HE2 TYR B 230      -1.900 -14.106  -2.394  1.00  1.150          H  
ATOM   3559  HH  TYR B 230       0.270 -13.709  -2.091  1.00  1.150          H  
ATOM   3560  N   ALA B 231      -6.332 -19.218  -0.698  1.00  0.750          N  
ATOM   3561  CA  ALA B 231      -7.284 -20.255  -1.113  1.00  0.780          C  
ATOM   3562  C   ALA B 231      -8.209 -19.748  -2.209  1.00  0.890          C  
ATOM   3563  O   ALA B 231      -8.492 -18.559  -2.332  1.00  0.920          O  
ATOM   3564  CB  ALA B 231      -8.101 -20.811   0.059  1.00  1.080          C  
ATOM   3565  H   ALA B 231      -6.473 -18.217  -0.885  1.00  0.900          H  
ATOM   3566  HA  ALA B 231      -6.703 -21.075  -1.526  1.00  0.940          H  
ATOM   3567 1HB  ALA B 231      -8.745 -21.611  -0.310  1.00  1.300          H  
ATOM   3568 2HB  ALA B 231      -7.429 -21.215   0.814  1.00  1.300          H  
ATOM   3569 3HB  ALA B 231      -8.715 -20.069   0.502  1.00  1.300          H  
ATOM   3570  N   ASN B 232      -8.723 -20.676  -2.982  1.00  0.960          N  
ATOM   3571  CA  ASN B 232      -9.648 -20.368  -4.066  1.00  1.110          C  
ATOM   3572  C   ASN B 232     -10.803 -19.487  -3.554  1.00  1.130          C  
ATOM   3573  O   ASN B 232     -11.410 -19.808  -2.521  1.00  1.090          O  
ATOM   3574  CB  ASN B 232     -10.138 -21.670  -4.684  1.00  1.490          C  
ATOM   3575  CG  ASN B 232     -10.960 -21.506  -5.942  1.00  1.490          C  
ATOM   3576  OD1 ASN B 232     -11.899 -20.691  -6.003  1.00  1.490          O  
ATOM   3577  ND2 ASN B 232     -10.641 -22.290  -6.954  1.00  1.490          N  
ATOM   3578  H   ASN B 232      -8.425 -21.643  -2.807  1.00  1.150          H  
ATOM   3579  HA  ASN B 232      -9.114 -19.798  -4.828  1.00  1.330          H  
ATOM   3580 1HB  ASN B 232      -9.271 -22.277  -4.936  1.00  1.790          H  
ATOM   3581 2HB  ASN B 232     -10.707 -22.225  -3.949  1.00  1.790          H  
ATOM   3582 1HD2 ASN B 232     -11.159 -22.238  -7.811  1.00  1.790          H  
ATOM   3583 2HD2 ASN B 232      -9.891 -22.950  -6.869  1.00  1.790          H  
ATOM   3584  N   GLU B 233     -11.159 -18.424  -4.304  1.00  1.260          N  
ATOM   3585  CA  GLU B 233     -12.230 -17.489  -3.922  1.00  1.350          C  
ATOM   3586  C   GLU B 233     -13.568 -18.168  -3.638  1.00  1.370          C  
ATOM   3587  O   GLU B 233     -14.452 -17.569  -3.011  1.00  1.410          O  
ATOM   3588  CB  GLU B 233     -12.468 -16.426  -4.998  1.00  1.850          C  
ATOM   3589  CG  GLU B 233     -13.053 -16.947  -6.323  1.00  1.850          C  
ATOM   3590  CD  GLU B 233     -13.357 -15.838  -7.287  1.00  1.850          C  
ATOM   3591  OE1 GLU B 233     -13.253 -14.693  -6.894  1.00  1.850          O  
ATOM   3592  OE2 GLU B 233     -13.722 -16.121  -8.403  1.00  1.850          O  
ATOM   3593  H   GLU B 233     -10.610 -18.193  -5.138  1.00  1.510          H  
ATOM   3594  HA  GLU B 233     -11.911 -16.980  -3.013  1.00  1.620          H  
ATOM   3595 1HB  GLU B 233     -13.145 -15.667  -4.608  1.00  2.220          H  
ATOM   3596 2HB  GLU B 233     -11.523 -15.932  -5.228  1.00  2.220          H  
ATOM   3597 1HG  GLU B 233     -12.333 -17.632  -6.782  1.00  2.220          H  
ATOM   3598 2HG  GLU B 233     -13.969 -17.498  -6.137  1.00  2.220          H  
ATOM   3599  N   ILE B 234     -13.747 -19.394  -4.129  1.00  1.410          N  
ATOM   3600  CA  ILE B 234     -14.976 -20.121  -3.873  1.00  1.520          C  
ATOM   3601  C   ILE B 234     -15.113 -20.340  -2.357  1.00  1.400          C  
ATOM   3602  O   ILE B 234     -16.224 -20.331  -1.814  1.00  1.460          O  
ATOM   3603  CB  ILE B 234     -14.976 -21.491  -4.612  1.00  2.080          C  
ATOM   3604  CG1 ILE B 234     -16.413 -22.064  -4.637  1.00  2.080          C  
ATOM   3605  CG2 ILE B 234     -13.947 -22.505  -3.981  1.00  2.080          C  
ATOM   3606  CD1 ILE B 234     -16.599 -23.314  -5.505  1.00  2.080          C  
ATOM   3607  H   ILE B 234     -12.995 -19.811  -4.683  1.00  1.690          H  
ATOM   3608  HA  ILE B 234     -15.818 -19.524  -4.219  1.00  1.820          H  
ATOM   3609  HB  ILE B 234     -14.680 -21.310  -5.644  1.00  2.500          H  
ATOM   3610 1HG1 ILE B 234     -16.718 -22.281  -3.639  1.00  2.500          H  
ATOM   3611 2HG1 ILE B 234     -17.073 -21.290  -5.028  1.00  2.500          H  
ATOM   3612 1HG2 ILE B 234     -13.931 -23.429  -4.548  1.00  2.500          H  
ATOM   3613 2HG2 ILE B 234     -12.977 -22.069  -4.006  1.00  2.500          H  
ATOM   3614 3HG2 ILE B 234     -14.195 -22.736  -2.976  1.00  2.500          H  
ATOM   3615 1HD1 ILE B 234     -17.645 -23.620  -5.469  1.00  2.500          H  
ATOM   3616 2HD1 ILE B 234     -16.322 -23.091  -6.535  1.00  2.500          H  
ATOM   3617 3HD1 ILE B 234     -15.983 -24.133  -5.135  1.00  2.500          H  
ATOM   3618  N   ALA B 235     -13.971 -20.532  -1.673  1.00  1.270          N  
ATOM   3619  CA  ALA B 235     -13.917 -20.752  -0.244  1.00  1.210          C  
ATOM   3620  C   ALA B 235     -14.090 -19.435   0.456  1.00  1.140          C  
ATOM   3621  O   ALA B 235     -14.696 -19.346   1.523  1.00  1.160          O  
ATOM   3622  CB  ALA B 235     -12.595 -21.383   0.150  1.00  1.720          C  
ATOM   3623  H   ALA B 235     -13.078 -20.500  -2.164  1.00  1.520          H  
ATOM   3624  HA  ALA B 235     -14.735 -21.410   0.036  1.00  1.450          H  
ATOM   3625 1HB  ALA B 235     -12.568 -21.548   1.226  1.00  2.060          H  
ATOM   3626 2HB  ALA B 235     -12.490 -22.317  -0.367  1.00  2.060          H  
ATOM   3627 3HB  ALA B 235     -11.776 -20.718  -0.135  1.00  2.060          H  
ATOM   3628  N   ALA B 236     -13.563 -18.378  -0.153  1.00  1.110          N  
ATOM   3629  CA  ALA B 236     -13.686 -17.079   0.496  1.00  1.100          C  
ATOM   3630  C   ALA B 236     -15.154 -16.749   0.709  1.00  1.200          C  
ATOM   3631  O   ALA B 236     -15.554 -16.356   1.814  1.00  1.200          O  
ATOM   3632  CB  ALA B 236     -13.049 -15.975  -0.340  1.00  1.540          C  
ATOM   3633  H   ALA B 236     -13.033 -18.536  -1.014  1.00  1.330          H  
ATOM   3634  HA  ALA B 236     -13.195 -17.133   1.468  1.00  1.320          H  
ATOM   3635 1HB  ALA B 236     -13.154 -15.025   0.179  1.00  1.850          H  
ATOM   3636 2HB  ALA B 236     -12.003 -16.175  -0.508  1.00  1.850          H  
ATOM   3637 3HB  ALA B 236     -13.554 -15.916  -1.300  1.00  1.850          H  
ATOM   3638  N   GLU B 237     -15.981 -16.994  -0.317  1.00  1.320          N  
ATOM   3639  CA  GLU B 237     -17.391 -16.701  -0.141  1.00  1.460          C  
ATOM   3640  C   GLU B 237     -18.087 -17.743   0.701  1.00  1.490          C  
ATOM   3641  O   GLU B 237     -18.890 -17.408   1.566  1.00  1.550          O  
ATOM   3642  CB  GLU B 237     -18.146 -16.601  -1.456  1.00  1.990          C  
ATOM   3643  CG  GLU B 237     -17.818 -15.418  -2.327  1.00  1.990          C  
ATOM   3644  CD  GLU B 237     -18.810 -15.310  -3.471  1.00  1.990          C  
ATOM   3645  OE1 GLU B 237     -19.716 -16.141  -3.532  1.00  1.990          O  
ATOM   3646  OE2 GLU B 237     -18.703 -14.401  -4.251  1.00  1.990          O  
ATOM   3647  H   GLU B 237     -15.601 -17.316  -1.215  1.00  1.580          H  
ATOM   3648  HA  GLU B 237     -17.478 -15.743   0.369  1.00  1.750          H  
ATOM   3649 1HB  GLU B 237     -17.947 -17.501  -2.043  1.00  2.390          H  
ATOM   3650 2HB  GLU B 237     -19.209 -16.582  -1.251  1.00  2.390          H  
ATOM   3651 1HG  GLU B 237     -17.852 -14.509  -1.728  1.00  2.390          H  
ATOM   3652 2HG  GLU B 237     -16.805 -15.534  -2.721  1.00  2.390          H  
ATOM   3653  N   SER B 238     -17.794 -19.020   0.491  1.00  1.490          N  
ATOM   3654  CA  SER B 238     -18.505 -20.030   1.250  1.00  1.570          C  
ATOM   3655  C   SER B 238     -18.270 -19.861   2.750  1.00  1.500          C  
ATOM   3656  O   SER B 238     -19.202 -20.014   3.560  1.00  1.630          O  
ATOM   3657  CB  SER B 238     -18.136 -21.400   0.764  1.00  2.170          C  
ATOM   3658  OG  SER B 238     -18.841 -22.389   1.448  1.00  2.170          O  
ATOM   3659  H   SER B 238     -17.128 -19.316  -0.229  1.00  1.790          H  
ATOM   3660  HA  SER B 238     -19.570 -19.901   1.064  1.00  1.880          H  
ATOM   3661 1HB  SER B 238     -18.370 -21.448  -0.291  1.00  2.600          H  
ATOM   3662 2HB  SER B 238     -17.067 -21.557   0.883  1.00  2.600          H  
ATOM   3663  HG  SER B 238     -18.344 -22.539   2.273  1.00  2.600          H  
ATOM   3664  N   TYR B 239     -17.033 -19.566   3.168  1.00  1.340          N  
ATOM   3665  CA  TYR B 239     -16.869 -19.367   4.588  1.00  1.300          C  
ATOM   3666  C   TYR B 239     -17.614 -18.089   5.014  1.00  1.410          C  
ATOM   3667  O   TYR B 239     -18.461 -18.104   5.906  1.00  1.540          O  
ATOM   3668  CB  TYR B 239     -15.426 -19.264   5.047  1.00  1.840          C  
ATOM   3669  CG  TYR B 239     -15.412 -19.250   6.565  1.00  1.840          C  
ATOM   3670  CD1 TYR B 239     -15.368 -20.469   7.238  1.00  1.840          C  
ATOM   3671  CD2 TYR B 239     -15.529 -18.066   7.286  1.00  1.840          C  
ATOM   3672  CE1 TYR B 239     -15.426 -20.507   8.610  1.00  1.840          C  
ATOM   3673  CE2 TYR B 239     -15.600 -18.110   8.665  1.00  1.840          C  
ATOM   3674  CZ  TYR B 239     -15.546 -19.327   9.326  1.00  1.840          C  
ATOM   3675  OH  TYR B 239     -15.630 -19.373  10.701  1.00  1.840          O  
ATOM   3676  H   TYR B 239     -16.246 -19.477   2.521  1.00  1.610          H  
ATOM   3677  HA  TYR B 239     -17.318 -20.202   5.100  1.00  1.560          H  
ATOM   3678 1HB  TYR B 239     -14.846 -20.114   4.686  1.00  2.200          H  
ATOM   3679 2HB  TYR B 239     -14.964 -18.345   4.673  1.00  2.200          H  
ATOM   3680  HD1 TYR B 239     -15.297 -21.401   6.674  1.00  2.200          H  
ATOM   3681  HD2 TYR B 239     -15.577 -17.107   6.771  1.00  2.200          H  
ATOM   3682  HE1 TYR B 239     -15.397 -21.465   9.132  1.00  2.200          H  
ATOM   3683  HE2 TYR B 239     -15.700 -17.184   9.231  1.00  2.200          H  
ATOM   3684  HH  TYR B 239     -15.909 -18.514  11.034  1.00  2.200          H  
ATOM   3685  N   LYS B 240     -17.371 -16.959   4.347  1.00  1.410          N  
ATOM   3686  CA  LYS B 240     -18.028 -15.730   4.792  1.00  1.550          C  
ATOM   3687  C   LYS B 240     -19.562 -15.827   4.857  1.00  1.680          C  
ATOM   3688  O   LYS B 240     -20.177 -15.221   5.744  1.00  1.760          O  
ATOM   3689  CB  LYS B 240     -17.636 -14.557   3.893  1.00  2.110          C  
ATOM   3690  CG  LYS B 240     -16.189 -14.045   4.059  1.00  2.110          C  
ATOM   3691  CD  LYS B 240     -15.911 -12.915   3.060  1.00  2.110          C  
ATOM   3692  CE  LYS B 240     -14.485 -12.349   3.157  1.00  2.110          C  
ATOM   3693  NZ  LYS B 240     -14.245 -11.323   2.077  1.00  2.110          N  
ATOM   3694  H   LYS B 240     -16.690 -16.918   3.579  1.00  1.690          H  
ATOM   3695  HA  LYS B 240     -17.671 -15.516   5.799  1.00  1.860          H  
ATOM   3696 1HB  LYS B 240     -17.758 -14.861   2.849  1.00  2.540          H  
ATOM   3697 2HB  LYS B 240     -18.314 -13.724   4.070  1.00  2.540          H  
ATOM   3698 1HG  LYS B 240     -16.046 -13.673   5.075  1.00  2.540          H  
ATOM   3699 2HG  LYS B 240     -15.487 -14.862   3.891  1.00  2.540          H  
ATOM   3700 1HD  LYS B 240     -16.060 -13.298   2.046  1.00  2.540          H  
ATOM   3701 2HD  LYS B 240     -16.617 -12.103   3.230  1.00  2.540          H  
ATOM   3702 1HE  LYS B 240     -14.339 -11.882   4.135  1.00  2.540          H  
ATOM   3703 2HE  LYS B 240     -13.765 -13.161   3.042  1.00  2.540          H  
ATOM   3704 1HZ  LYS B 240     -13.305 -10.945   2.120  1.00  2.540          H  
ATOM   3705 2HZ  LYS B 240     -14.380 -11.785   1.184  1.00  2.540          H  
ATOM   3706 3HZ  LYS B 240     -14.894 -10.550   2.155  1.00  2.540          H  
ATOM   3707  N   LYS B 241     -20.173 -16.557   3.917  1.00  1.760          N  
ATOM   3708  CA  LYS B 241     -21.620 -16.715   3.842  1.00  1.920          C  
ATOM   3709  C   LYS B 241     -22.208 -17.805   4.770  1.00  1.940          C  
ATOM   3710  O   LYS B 241     -23.201 -17.547   5.453  1.00  2.070          O  
ATOM   3711  CB  LYS B 241     -22.005 -17.002   2.381  1.00  2.620          C  
ATOM   3712  CG  LYS B 241     -21.797 -15.788   1.431  1.00  2.620          C  
ATOM   3713  CD  LYS B 241     -22.120 -16.107  -0.055  1.00  2.620          C  
ATOM   3714  CE  LYS B 241     -21.895 -14.855  -0.944  1.00  2.620          C  
ATOM   3715  NZ  LYS B 241     -22.135 -15.098  -2.428  1.00  2.620          N  
ATOM   3716  H   LYS B 241     -19.603 -16.990   3.191  1.00  2.110          H  
ATOM   3717  HA  LYS B 241     -22.069 -15.767   4.132  1.00  2.300          H  
ATOM   3718 1HB  LYS B 241     -21.406 -17.834   2.006  1.00  3.150          H  
ATOM   3719 2HB  LYS B 241     -23.049 -17.300   2.332  1.00  3.150          H  
ATOM   3720 1HG  LYS B 241     -22.428 -14.964   1.765  1.00  3.150          H  
ATOM   3721 2HG  LYS B 241     -20.754 -15.469   1.497  1.00  3.150          H  
ATOM   3722 1HD  LYS B 241     -21.471 -16.913  -0.403  1.00  3.150          H  
ATOM   3723 2HD  LYS B 241     -23.155 -16.430  -0.147  1.00  3.150          H  
ATOM   3724 1HE  LYS B 241     -22.580 -14.080  -0.607  1.00  3.150          H  
ATOM   3725 2HE  LYS B 241     -20.870 -14.503  -0.811  1.00  3.150          H  
ATOM   3726 1HZ  LYS B 241     -21.980 -14.233  -2.924  1.00  3.150          H  
ATOM   3727 2HZ  LYS B 241     -21.485 -15.800  -2.826  1.00  3.150          H  
ATOM   3728 3HZ  LYS B 241     -23.079 -15.404  -2.578  1.00  3.150          H  
ATOM   3729  N   GLY B 242     -21.647 -19.035   4.773  1.00  1.830          N  
ATOM   3730  CA  GLY B 242     -22.196 -20.130   5.586  1.00  1.890          C  
ATOM   3731  C   GLY B 242     -21.257 -20.698   6.668  1.00  1.730          C  
ATOM   3732  O   GLY B 242     -21.594 -21.697   7.308  1.00  1.790          O  
ATOM   3733  H   GLY B 242     -20.822 -19.245   4.209  1.00  2.200          H  
ATOM   3734 1HA  GLY B 242     -23.112 -19.788   6.064  1.00  2.270          H  
ATOM   3735 2HA  GLY B 242     -22.485 -20.940   4.918  1.00  2.270          H  
ATOM   3736  N   GLU B 243     -20.100 -20.064   6.867  1.00  1.580          N  
ATOM   3737  CA  GLU B 243     -19.040 -20.458   7.797  1.00  1.500          C  
ATOM   3738  C   GLU B 243     -18.482 -21.869   7.573  1.00  1.370          C  
ATOM   3739  O   GLU B 243     -18.116 -22.550   8.541  1.00  1.430          O  
ATOM   3740  CB  GLU B 243     -19.486 -20.293   9.257  1.00  2.130          C  
ATOM   3741  CG  GLU B 243     -19.846 -18.850   9.637  1.00  2.130          C  
ATOM   3742  CD  GLU B 243     -20.139 -18.643  11.121  1.00  2.130          C  
ATOM   3743  OE1 GLU B 243     -19.780 -19.483  11.912  1.00  2.130          O  
ATOM   3744  OE2 GLU B 243     -20.714 -17.631  11.451  1.00  2.130          O  
ATOM   3745  H   GLU B 243     -19.891 -19.231   6.319  1.00  1.900          H  
ATOM   3746  HA  GLU B 243     -18.216 -19.764   7.656  1.00  1.800          H  
ATOM   3747 1HB  GLU B 243     -20.347 -20.927   9.457  1.00  2.560          H  
ATOM   3748 2HB  GLU B 243     -18.679 -20.616   9.917  1.00  2.560          H  
ATOM   3749 1HG  GLU B 243     -19.017 -18.202   9.346  1.00  2.560          H  
ATOM   3750 2HG  GLU B 243     -20.718 -18.549   9.056  1.00  2.560          H  
ATOM   3751  N   GLU B 244     -18.348 -22.280   6.299  1.00  1.280          N  
ATOM   3752  CA  GLU B 244     -17.759 -23.586   5.964  1.00  1.220          C  
ATOM   3753  C   GLU B 244     -17.089 -23.533   4.601  1.00  1.120          C  
ATOM   3754  O   GLU B 244     -17.543 -22.792   3.734  1.00  1.170          O  
ATOM   3755  CB  GLU B 244     -18.815 -24.705   5.987  1.00  1.730          C  
ATOM   3756  CG  GLU B 244     -19.944 -24.586   4.941  1.00  1.730          C  
ATOM   3757  CD  GLU B 244     -20.936 -25.747   5.004  1.00  1.730          C  
ATOM   3758  OE1 GLU B 244     -20.739 -26.629   5.813  1.00  1.730          O  
ATOM   3759  OE2 GLU B 244     -21.880 -25.750   4.243  1.00  1.730          O  
ATOM   3760  H   GLU B 244     -18.653 -21.659   5.535  1.00  1.540          H  
ATOM   3761  HA  GLU B 244     -16.989 -23.824   6.693  1.00  1.460          H  
ATOM   3762 1HB  GLU B 244     -18.317 -25.664   5.830  1.00  2.080          H  
ATOM   3763 2HB  GLU B 244     -19.280 -24.737   6.972  1.00  2.080          H  
ATOM   3764 1HG  GLU B 244     -20.481 -23.650   5.112  1.00  2.080          H  
ATOM   3765 2HG  GLU B 244     -19.509 -24.546   3.941  1.00  2.080          H  
ATOM   3766  N   ALA B 245     -16.036 -24.335   4.395  1.00  1.060          N  
ATOM   3767  CA  ALA B 245     -15.364 -24.392   3.088  1.00  0.990          C  
ATOM   3768  C   ALA B 245     -16.237 -24.992   1.996  1.00  1.010          C  
ATOM   3769  O   ALA B 245     -16.972 -25.968   2.207  1.00  1.080          O  
ATOM   3770  CB  ALA B 245     -14.080 -25.192   3.153  1.00  1.410          C  
ATOM   3771  H   ALA B 245     -15.708 -24.937   5.165  1.00  1.270          H  
ATOM   3772  HA  ALA B 245     -15.123 -23.368   2.801  1.00  1.190          H  
ATOM   3773 1HB  ALA B 245     -13.589 -25.183   2.181  1.00  1.700          H  
ATOM   3774 2HB  ALA B 245     -13.425 -24.752   3.896  1.00  1.700          H  
ATOM   3775 3HB  ALA B 245     -14.311 -26.213   3.421  1.00  1.700          H  
ATOM   3776  N   ALA B 246     -16.076 -24.443   0.803  1.00  1.030          N  
ATOM   3777  CA  ALA B 246     -16.755 -24.909  -0.389  1.00  1.060          C  
ATOM   3778  C   ALA B 246     -16.147 -26.190  -0.947  1.00  1.040          C  
ATOM   3779  O   ALA B 246     -14.925 -26.344  -0.895  1.00  1.070          O  
ATOM   3780  CB  ALA B 246     -16.636 -23.883  -1.478  1.00  1.470          C  
ATOM   3781  H   ALA B 246     -15.460 -23.649   0.732  1.00  1.240          H  
ATOM   3782  HA  ALA B 246     -17.796 -25.045  -0.131  1.00  1.270          H  
ATOM   3783 1HB  ALA B 246     -17.161 -24.241  -2.365  1.00  1.770          H  
ATOM   3784 2HB  ALA B 246     -17.042 -22.953  -1.183  1.00  1.770          H  
ATOM   3785 3HB  ALA B 246     -15.601 -23.761  -1.702  1.00  1.770          H  
ATOM   3786  N   PRO B 247     -16.940 -27.099  -1.529  1.00  1.050          N  
ATOM   3787  CA  PRO B 247     -16.456 -28.213  -2.310  1.00  1.050          C  
ATOM   3788  C   PRO B 247     -15.661 -27.571  -3.425  1.00  1.030          C  
ATOM   3789  O   PRO B 247     -16.094 -26.556  -3.964  1.00  1.090          O  
ATOM   3790  CB  PRO B 247     -17.743 -28.850  -2.828  1.00  1.580          C  
ATOM   3791  CG  PRO B 247     -18.792 -28.455  -1.804  1.00  1.580          C  
ATOM   3792  CD  PRO B 247     -18.398 -27.064  -1.356  1.00  1.580          C  
ATOM   3793  HA  PRO B 247     -15.847 -28.891  -1.700  1.00  1.260          H  
ATOM   3794 1HB  PRO B 247     -17.965 -28.487  -3.840  1.00  1.890          H  
ATOM   3795 2HB  PRO B 247     -17.604 -29.938  -2.902  1.00  1.890          H  
ATOM   3796 1HG  PRO B 247     -19.795 -28.478  -2.260  1.00  1.890          H  
ATOM   3797 2HG  PRO B 247     -18.800 -29.178  -0.973  1.00  1.890          H  
ATOM   3798 1HD  PRO B 247     -18.852 -26.288  -1.993  1.00  1.890          H  
ATOM   3799 2HD  PRO B 247     -18.677 -26.973  -0.294  1.00  1.890          H  
ATOM   3800  N   GLY B 248     -14.533 -28.143  -3.805  1.00  1.010          N  
ATOM   3801  CA  GLY B 248     -13.742 -27.535  -4.859  1.00  1.060          C  
ATOM   3802  C   GLY B 248     -12.708 -26.570  -4.287  1.00  1.030          C  
ATOM   3803  O   GLY B 248     -11.839 -26.082  -5.010  1.00  1.120          O  
ATOM   3804  H   GLY B 248     -14.197 -29.013  -3.381  1.00  1.210          H  
ATOM   3805 1HA  GLY B 248     -13.234 -28.319  -5.423  1.00  1.270          H  
ATOM   3806 2HA  GLY B 248     -14.396 -27.008  -5.553  1.00  1.270          H  
ATOM   3807  N   SER B 249     -12.810 -26.255  -2.993  1.00  0.960          N  
ATOM   3808  CA  SER B 249     -11.852 -25.365  -2.376  1.00  0.960          C  
ATOM   3809  C   SER B 249     -10.443 -25.901  -2.475  1.00  0.870          C  
ATOM   3810  O   SER B 249     -10.175 -27.079  -2.194  1.00  0.850          O  
ATOM   3811  CB  SER B 249     -12.171 -25.164  -0.916  1.00  1.340          C  
ATOM   3812  OG  SER B 249     -11.155 -24.427  -0.293  1.00  1.340          O  
ATOM   3813  H   SER B 249     -13.574 -26.615  -2.418  1.00  1.150          H  
ATOM   3814  HA  SER B 249     -11.891 -24.404  -2.889  1.00  1.150          H  
ATOM   3815 1HB  SER B 249     -13.116 -24.635  -0.823  1.00  1.610          H  
ATOM   3816 2HB  SER B 249     -12.288 -26.132  -0.431  1.00  1.610          H  
ATOM   3817  HG  SER B 249     -11.387 -24.387   0.637  1.00  1.610          H  
ATOM   3818  N   ILE B 250      -9.534 -25.021  -2.881  1.00  0.860          N  
ATOM   3819  CA  ILE B 250      -8.120 -25.339  -2.987  1.00  0.830          C  
ATOM   3820  C   ILE B 250      -7.395 -24.495  -1.958  1.00  0.750          C  
ATOM   3821  O   ILE B 250      -7.540 -23.269  -1.945  1.00  0.800          O  
ATOM   3822  CB  ILE B 250      -7.549 -25.040  -4.392  1.00  1.170          C  
ATOM   3823  CG1 ILE B 250      -8.377 -25.736  -5.504  1.00  1.170          C  
ATOM   3824  CG2 ILE B 250      -6.068 -25.475  -4.445  1.00  1.170          C  
ATOM   3825  CD1 ILE B 250      -8.428 -27.238  -5.438  1.00  1.170          C  
ATOM   3826  H   ILE B 250      -9.856 -24.095  -3.100  1.00  1.030          H  
ATOM   3827  HA  ILE B 250      -7.957 -26.385  -2.739  1.00  1.000          H  
ATOM   3828  HB  ILE B 250      -7.624 -23.993  -4.576  1.00  1.410          H  
ATOM   3829 1HG1 ILE B 250      -9.400 -25.366  -5.443  1.00  1.410          H  
ATOM   3830 2HG1 ILE B 250      -7.968 -25.455  -6.471  1.00  1.410          H  
ATOM   3831 1HG2 ILE B 250      -5.649 -25.250  -5.420  1.00  1.410          H  
ATOM   3832 2HG2 ILE B 250      -5.513 -24.944  -3.688  1.00  1.410          H  
ATOM   3833 3HG2 ILE B 250      -5.982 -26.542  -4.253  1.00  1.410          H  
ATOM   3834 1HD1 ILE B 250      -9.052 -27.613  -6.252  1.00  1.410          H  
ATOM   3835 2HD1 ILE B 250      -7.442 -27.672  -5.526  1.00  1.410          H  
ATOM   3836 3HD1 ILE B 250      -8.863 -27.524  -4.500  1.00  1.410          H  
ATOM   3837  N   VAL B 251      -6.625 -25.149  -1.102  1.00  0.700          N  
ATOM   3838  CA  VAL B 251      -5.908 -24.479  -0.019  1.00  0.670          C  
ATOM   3839  C   VAL B 251      -4.418 -24.497  -0.244  1.00  0.690          C  
ATOM   3840  O   VAL B 251      -3.816 -25.565  -0.346  1.00  0.760          O  
ATOM   3841  CB  VAL B 251      -6.236 -25.177   1.301  1.00  0.950          C  
ATOM   3842  CG1 VAL B 251      -5.502 -24.530   2.484  1.00  0.950          C  
ATOM   3843  CG2 VAL B 251      -7.683 -25.123   1.482  1.00  0.950          C  
ATOM   3844  H   VAL B 251      -6.577 -26.167  -1.212  1.00  0.840          H  
ATOM   3845  HA  VAL B 251      -6.237 -23.440   0.030  1.00  0.800          H  
ATOM   3846  HB  VAL B 251      -5.919 -26.209   1.248  1.00  1.140          H  
ATOM   3847 1HG1 VAL B 251      -5.763 -25.056   3.405  1.00  1.140          H  
ATOM   3848 2HG1 VAL B 251      -4.429 -24.590   2.335  1.00  1.140          H  
ATOM   3849 3HG1 VAL B 251      -5.798 -23.484   2.567  1.00  1.140          H  
ATOM   3850 1HG2 VAL B 251      -7.939 -25.640   2.406  1.00  1.140          H  
ATOM   3851 2HG2 VAL B 251      -7.990 -24.086   1.526  1.00  1.140          H  
ATOM   3852 3HG2 VAL B 251      -8.181 -25.592   0.660  1.00  1.140          H  
ATOM   3853  N   ILE B 252      -3.818 -23.311  -0.293  1.00  0.690          N  
ATOM   3854  CA  ILE B 252      -2.402 -23.183  -0.586  1.00  0.760          C  
ATOM   3855  C   ILE B 252      -1.621 -22.713   0.641  1.00  0.760          C  
ATOM   3856  O   ILE B 252      -1.851 -21.614   1.163  1.00  0.730          O  
ATOM   3857  CB  ILE B 252      -2.200 -22.108  -1.659  1.00  1.040          C  
ATOM   3858  CG1 ILE B 252      -3.130 -22.314  -2.873  1.00  1.040          C  
ATOM   3859  CG2 ILE B 252      -0.767 -22.097  -2.098  1.00  1.040          C  
ATOM   3860  CD1 ILE B 252      -2.997 -23.586  -3.647  1.00  1.040          C  
ATOM   3861  H   ILE B 252      -4.370 -22.462  -0.143  1.00  0.830          H  
ATOM   3862  HA  ILE B 252      -2.002 -24.145  -0.899  1.00  0.910          H  
ATOM   3863  HB  ILE B 252      -2.434 -21.164  -1.238  1.00  1.240          H  
ATOM   3864 1HG1 ILE B 252      -4.149 -22.256  -2.507  1.00  1.240          H  
ATOM   3865 2HG1 ILE B 252      -2.971 -21.483  -3.535  1.00  1.240          H  
ATOM   3866 1HG2 ILE B 252      -0.606 -21.316  -2.838  1.00  1.240          H  
ATOM   3867 2HG2 ILE B 252      -0.135 -21.909  -1.253  1.00  1.240          H  
ATOM   3868 3HG2 ILE B 252      -0.510 -23.056  -2.519  1.00  1.240          H  
ATOM   3869 1HD1 ILE B 252      -3.712 -23.588  -4.461  1.00  1.240          H  
ATOM   3870 2HD1 ILE B 252      -2.020 -23.679  -4.057  1.00  1.240          H  
ATOM   3871 3HD1 ILE B 252      -3.199 -24.407  -2.992  1.00  1.240          H  
ATOM   3872  N   MET B 253      -0.649 -23.506   1.068  1.00  0.890          N  
ATOM   3873  CA  MET B 253       0.161 -23.154   2.225  1.00  0.970          C  
ATOM   3874  C   MET B 253       1.619 -22.946   1.824  1.00  0.960          C  
ATOM   3875  O   MET B 253       2.292 -23.887   1.393  1.00  1.090          O  
ATOM   3876  CB  MET B 253       0.006 -24.278   3.233  1.00  1.330          C  
ATOM   3877  CG  MET B 253      -1.425 -24.420   3.750  1.00  1.330          C  
ATOM   3878  SD  MET B 253      -1.775 -26.030   4.442  1.00  1.330          S  
ATOM   3879  CE  MET B 253      -2.060 -26.963   2.905  1.00  1.330          C  
ATOM   3880  H   MET B 253      -0.495 -24.406   0.604  1.00  1.070          H  
ATOM   3881  HA  MET B 253      -0.210 -22.225   2.641  1.00  1.160          H  
ATOM   3882 1HB  MET B 253       0.308 -25.210   2.778  1.00  1.590          H  
ATOM   3883 2HB  MET B 253       0.658 -24.100   4.086  1.00  1.590          H  
ATOM   3884 1HG  MET B 253      -1.596 -23.669   4.521  1.00  1.590          H  
ATOM   3885 2HG  MET B 253      -2.128 -24.237   2.953  1.00  1.590          H  
ATOM   3886 1HE  MET B 253      -2.288 -27.982   3.149  1.00  1.590          H  
ATOM   3887 2HE  MET B 253      -2.896 -26.527   2.353  1.00  1.590          H  
ATOM   3888 3HE  MET B 253      -1.180 -26.939   2.288  1.00  1.590          H  
ATOM   3889  N   GLU B 254       2.145 -21.723   1.986  1.00  0.940          N  
ATOM   3890  CA  GLU B 254       3.509 -21.452   1.521  1.00  0.980          C  
ATOM   3891  C   GLU B 254       4.489 -21.014   2.613  1.00  0.960          C  
ATOM   3892  O   GLU B 254       4.191 -20.124   3.412  1.00  0.990          O  
ATOM   3893  CB  GLU B 254       3.428 -20.354   0.469  1.00  1.360          C  
ATOM   3894  CG  GLU B 254       2.599 -20.701  -0.717  1.00  1.360          C  
ATOM   3895  CD  GLU B 254       2.500 -19.606  -1.733  1.00  1.360          C  
ATOM   3896  OE1 GLU B 254       2.729 -18.486  -1.358  1.00  1.360          O  
ATOM   3897  OE2 GLU B 254       2.241 -19.868  -2.885  1.00  1.360          O  
ATOM   3898  H   GLU B 254       1.578 -20.943   2.334  1.00  1.130          H  
ATOM   3899  HA  GLU B 254       3.909 -22.355   1.061  1.00  1.180          H  
ATOM   3900 1HB  GLU B 254       3.033 -19.444   0.915  1.00  1.630          H  
ATOM   3901 2HB  GLU B 254       4.421 -20.162   0.103  1.00  1.630          H  
ATOM   3902 1HG  GLU B 254       3.033 -21.559  -1.146  1.00  1.630          H  
ATOM   3903 2HG  GLU B 254       1.615 -20.946  -0.371  1.00  1.630          H  
ATOM   3904  N   ILE B 255       5.697 -21.594   2.576  1.00  0.920          N  
ATOM   3905  CA  ILE B 255       6.799 -21.291   3.500  1.00  0.910          C  
ATOM   3906  C   ILE B 255       7.965 -20.699   2.715  1.00  0.870          C  
ATOM   3907  O   ILE B 255       8.444 -21.320   1.764  1.00  0.920          O  
ATOM   3908  CB  ILE B 255       7.277 -22.572   4.210  1.00  1.280          C  
ATOM   3909  CG1 ILE B 255       6.100 -23.197   4.979  1.00  1.280          C  
ATOM   3910  CG2 ILE B 255       8.441 -22.220   5.186  1.00  1.280          C  
ATOM   3911  CD1 ILE B 255       6.356 -24.593   5.463  1.00  1.280          C  
ATOM   3912  H   ILE B 255       5.847 -22.333   1.883  1.00  1.100          H  
ATOM   3913  HA  ILE B 255       6.467 -20.560   4.238  1.00  1.090          H  
ATOM   3914  HB  ILE B 255       7.620 -23.292   3.471  1.00  1.530          H  
ATOM   3915 1HG1 ILE B 255       5.864 -22.563   5.833  1.00  1.530          H  
ATOM   3916 2HG1 ILE B 255       5.232 -23.235   4.328  1.00  1.530          H  
ATOM   3917 1HG2 ILE B 255       8.798 -23.104   5.696  1.00  1.530          H  
ATOM   3918 2HG2 ILE B 255       9.278 -21.782   4.647  1.00  1.530          H  
ATOM   3919 3HG2 ILE B 255       8.077 -21.500   5.921  1.00  1.530          H  
ATOM   3920 1HD1 ILE B 255       5.470 -24.959   5.982  1.00  1.530          H  
ATOM   3921 2HD1 ILE B 255       6.562 -25.239   4.609  1.00  1.530          H  
ATOM   3922 3HD1 ILE B 255       7.195 -24.616   6.141  1.00  1.530          H  
ATOM   3923  N   TYR B 256       8.468 -19.548   3.149  1.00  0.840          N  
ATOM   3924  CA  TYR B 256       9.560 -18.853   2.479  1.00  0.830          C  
ATOM   3925  C   TYR B 256      10.790 -18.619   3.329  1.00  0.830          C  
ATOM   3926  O   TYR B 256      10.703 -18.278   4.516  1.00  0.860          O  
ATOM   3927  CB  TYR B 256       9.069 -17.498   2.033  1.00  1.170          C  
ATOM   3928  CG  TYR B 256       8.004 -17.585   1.044  1.00  1.170          C  
ATOM   3929  CD1 TYR B 256       6.699 -17.703   1.445  1.00  1.170          C  
ATOM   3930  CD2 TYR B 256       8.326 -17.560  -0.274  1.00  1.170          C  
ATOM   3931  CE1 TYR B 256       5.743 -17.808   0.508  1.00  1.170          C  
ATOM   3932  CE2 TYR B 256       7.375 -17.660  -1.211  1.00  1.170          C  
ATOM   3933  CZ  TYR B 256       6.095 -17.789  -0.843  1.00  1.170          C  
ATOM   3934  OH  TYR B 256       5.160 -17.898  -1.819  1.00  1.170          O  
ATOM   3935  H   TYR B 256       8.047 -19.119   3.964  1.00  1.010          H  
ATOM   3936  HA  TYR B 256       9.871 -19.432   1.617  1.00  1.000          H  
ATOM   3937 1HB  TYR B 256       8.702 -16.940   2.893  1.00  1.400          H  
ATOM   3938 2HB  TYR B 256       9.908 -16.958   1.615  1.00  1.400          H  
ATOM   3939  HD1 TYR B 256       6.434 -17.717   2.507  1.00  1.400          H  
ATOM   3940  HD2 TYR B 256       9.358 -17.463  -0.570  1.00  1.400          H  
ATOM   3941  HE1 TYR B 256       4.707 -17.903   0.806  1.00  1.400          H  
ATOM   3942  HE2 TYR B 256       7.637 -17.647  -2.268  1.00  1.400          H  
ATOM   3943  HH  TYR B 256       4.271 -18.021  -1.440  1.00  1.400          H  
ATOM   3944  N   ALA B 257      11.952 -18.709   2.686  1.00  0.880          N  
ATOM   3945  CA  ALA B 257      13.192 -18.401   3.357  1.00  0.950          C  
ATOM   3946  C   ALA B 257      13.191 -16.908   3.658  1.00  1.000          C  
ATOM   3947  O   ALA B 257      12.573 -16.158   2.910  1.00  1.310          O  
ATOM   3948  CB  ALA B 257      14.370 -18.780   2.480  1.00  1.300          C  
ATOM   3949  H   ALA B 257      11.988 -18.946   1.685  1.00  1.060          H  
ATOM   3950  HA  ALA B 257      13.226 -18.969   4.279  1.00  1.140          H  
ATOM   3951 1HB  ALA B 257      15.304 -18.544   2.984  1.00  1.560          H  
ATOM   3952 2HB  ALA B 257      14.328 -19.848   2.269  1.00  1.560          H  
ATOM   3953 3HB  ALA B 257      14.313 -18.229   1.542  1.00  1.560          H  
ATOM   3954  N   PRO B 258      13.773 -16.446   4.763  1.00  1.110          N  
ATOM   3955  CA  PRO B 258      13.936 -15.046   5.080  1.00  1.420          C  
ATOM   3956  C   PRO B 258      15.142 -14.419   4.413  1.00  1.560          C  
ATOM   3957  O   PRO B 258      16.163 -15.085   4.241  1.00  1.750          O  
ATOM   3958  CB  PRO B 258      14.208 -15.096   6.583  1.00  2.130          C  
ATOM   3959  CG  PRO B 258      14.949 -16.406   6.761  1.00  2.130          C  
ATOM   3960  CD  PRO B 258      14.301 -17.358   5.774  1.00  2.130          C  
ATOM   3961  HA  PRO B 258      13.022 -14.498   4.840  1.00  1.700          H  
ATOM   3962 1HB  PRO B 258      14.803 -14.217   6.884  1.00  2.560          H  
ATOM   3963 2HB  PRO B 258      13.270 -15.064   7.151  1.00  2.560          H  
ATOM   3964 1HG  PRO B 258      16.015 -16.263   6.554  1.00  2.560          H  
ATOM   3965 2HG  PRO B 258      14.873 -16.751   7.797  1.00  2.560          H  
ATOM   3966 1HD  PRO B 258      15.064 -18.024   5.355  1.00  2.560          H  
ATOM   3967 2HD  PRO B 258      13.487 -17.902   6.273  1.00  2.560          H  
ATOM   3968  N   LYS B 259      15.087 -13.111   4.222  1.00  1.880          N  
ATOM   3969  CA  LYS B 259      16.309 -12.356   4.036  1.00  2.280          C  
ATOM   3970  C   LYS B 259      16.710 -12.033   5.445  1.00  2.940          C  
ATOM   3971  O   LYS B 259      15.916 -11.447   6.192  1.00  3.230          O  
ATOM   3972  CB  LYS B 259      16.158 -11.048   3.266  1.00  3.030          C  
ATOM   3973  CG  LYS B 259      15.694 -11.138   1.832  1.00  3.030          C  
ATOM   3974  CD  LYS B 259      16.768 -11.754   0.973  1.00  3.030          C  
ATOM   3975  CE  LYS B 259      16.416 -11.720  -0.493  1.00  3.030          C  
ATOM   3976  NZ  LYS B 259      17.446 -12.443  -1.292  1.00  3.030          N  
ATOM   3977  H   LYS B 259      14.180 -12.657   4.272  1.00  2.260          H  
ATOM   3978  HA  LYS B 259      17.081 -12.981   3.589  1.00  2.740          H  
ATOM   3979 1HB  LYS B 259      15.508 -10.421   3.816  1.00  3.640          H  
ATOM   3980 2HB  LYS B 259      17.122 -10.542   3.248  1.00  3.640          H  
ATOM   3981 1HG  LYS B 259      14.793 -11.760   1.784  1.00  3.640          H  
ATOM   3982 2HG  LYS B 259      15.457 -10.143   1.451  1.00  3.640          H  
ATOM   3983 1HD  LYS B 259      17.710 -11.232   1.121  1.00  3.640          H  
ATOM   3984 2HD  LYS B 259      16.904 -12.796   1.258  1.00  3.640          H  
ATOM   3985 1HE  LYS B 259      15.450 -12.193  -0.636  1.00  3.640          H  
ATOM   3986 2HE  LYS B 259      16.353 -10.689  -0.839  1.00  3.640          H  
ATOM   3987 1HZ  LYS B 259      17.195 -12.441  -2.268  1.00  3.640          H  
ATOM   3988 2HZ  LYS B 259      18.340 -12.008  -1.172  1.00  3.640          H  
ATOM   3989 3HZ  LYS B 259      17.499 -13.431  -0.948  1.00  3.640          H  
ATOM   3990  N   LYS B 260      17.932 -12.383   5.819  1.00  3.440          N  
ATOM   3991  CA  LYS B 260      18.383 -12.154   7.184  1.00  4.300          C  
ATOM   3992  C   LYS B 260      19.092 -10.824   7.399  1.00  4.550          C  
ATOM   3993  O   LYS B 260      19.514 -10.513   8.515  1.00  4.890          O  
ATOM   3994  CB  LYS B 260      19.244 -13.317   7.663  1.00  5.680          C  
ATOM   3995  CG  LYS B 260      18.461 -14.628   7.790  1.00  5.680          C  
ATOM   3996  CD  LYS B 260      19.327 -15.755   8.351  1.00  5.680          C  
ATOM   3997  CE  LYS B 260      18.527 -17.052   8.511  1.00  5.680          C  
ATOM   3998  NZ  LYS B 260      19.360 -18.159   9.072  1.00  5.680          N  
ATOM   3999  H   LYS B 260      18.534 -12.855   5.156  1.00  4.130          H  
ATOM   4000  HA  LYS B 260      17.504 -12.141   7.816  1.00  5.160          H  
ATOM   4001 1HB  LYS B 260      20.067 -13.476   6.966  1.00  6.810          H  
ATOM   4002 2HB  LYS B 260      19.674 -13.078   8.636  1.00  6.810          H  
ATOM   4003 1HG  LYS B 260      17.603 -14.474   8.447  1.00  6.810          H  
ATOM   4004 2HG  LYS B 260      18.088 -14.916   6.805  1.00  6.810          H  
ATOM   4005 1HD  LYS B 260      20.165 -15.939   7.676  1.00  6.810          H  
ATOM   4006 2HD  LYS B 260      19.723 -15.460   9.322  1.00  6.810          H  
ATOM   4007 1HE  LYS B 260      17.681 -16.872   9.178  1.00  6.810          H  
ATOM   4008 2HE  LYS B 260      18.148 -17.358   7.536  1.00  6.810          H  
ATOM   4009 1HZ  LYS B 260      18.794 -18.994   9.161  1.00  6.810          H  
ATOM   4010 2HZ  LYS B 260      20.141 -18.346   8.457  1.00  6.810          H  
ATOM   4011 3HZ  LYS B 260      19.707 -17.892   9.983  1.00  6.810          H  
ATOM   4012  N   ASP B 261      19.221 -10.003   6.350  1.00  4.750          N  
ATOM   4013  CA  ASP B 261      19.895  -8.708   6.507  1.00  5.160          C  
ATOM   4014  C   ASP B 261      18.891  -7.684   7.035  1.00  4.910          C  
ATOM   4015  O   ASP B 261      18.605  -6.654   6.421  1.00  5.040          O  
ATOM   4016  CB  ASP B 261      20.480  -8.227   5.172  1.00  7.060          C  
ATOM   4017  CG  ASP B 261      21.416  -7.031   5.337  1.00  7.060          C  
ATOM   4018  OD1 ASP B 261      21.837  -6.796   6.448  1.00  7.060          O  
ATOM   4019  OD2 ASP B 261      21.683  -6.346   4.365  1.00  7.060          O  
ATOM   4020  H   ASP B 261      18.851 -10.283   5.457  1.00  5.700          H  
ATOM   4021  HA  ASP B 261      20.704  -8.812   7.231  1.00  6.190          H  
ATOM   4022 1HB  ASP B 261      21.034  -9.041   4.704  1.00  8.470          H  
ATOM   4023 2HB  ASP B 261      19.671  -7.948   4.497  1.00  8.470          H  
ATOM   4024  N   ALA B 262      18.386  -7.981   8.221  1.00  4.980          N  
ATOM   4025  CA  ALA B 262      17.352  -7.221   8.889  1.00  5.100          C  
ATOM   4026  C   ALA B 262      17.789  -5.804   9.195  1.00  5.050          C  
ATOM   4027  O   ALA B 262      16.984  -4.879   9.182  1.00  5.570          O  
ATOM   4028  CB  ALA B 262      16.949  -7.944  10.151  1.00  7.090          C  
ATOM   4029  H   ALA B 262      18.745  -8.835   8.649  1.00  5.980          H  
ATOM   4030  HA  ALA B 262      16.495  -7.172   8.223  1.00  6.120          H  
ATOM   4031 1HB  ALA B 262      16.154  -7.440  10.639  1.00  8.510          H  
ATOM   4032 2HB  ALA B 262      16.621  -8.935   9.871  1.00  8.510          H  
ATOM   4033 3HB  ALA B 262      17.799  -8.015  10.825  1.00  8.510          H  
ATOM   4034  N   GLU B 263      19.063  -5.630   9.494  1.00  4.800          N  
ATOM   4035  CA  GLU B 263      19.616  -4.343   9.882  1.00  5.110          C  
ATOM   4036  C   GLU B 263      20.306  -3.630   8.716  1.00  5.150          C  
ATOM   4037  O   GLU B 263      21.058  -2.676   8.931  1.00  5.360          O  
ATOM   4038  CB  GLU B 263      20.600  -4.556  11.034  1.00  7.030          C  
ATOM   4039  CG  GLU B 263      19.983  -5.164  12.325  1.00  7.030          C  
ATOM   4040  CD  GLU B 263      19.000  -4.267  13.045  1.00  7.030          C  
ATOM   4041  OE1 GLU B 263      19.247  -3.094  13.113  1.00  7.030          O  
ATOM   4042  OE2 GLU B 263      18.013  -4.766  13.549  1.00  7.030          O  
ATOM   4043  H   GLU B 263      19.691  -6.425   9.489  1.00  5.760          H  
ATOM   4044  HA  GLU B 263      18.801  -3.706  10.234  1.00  6.130          H  
ATOM   4045 1HB  GLU B 263      21.399  -5.220  10.702  1.00  8.440          H  
ATOM   4046 2HB  GLU B 263      21.059  -3.604  11.299  1.00  8.440          H  
ATOM   4047 1HG  GLU B 263      19.472  -6.091  12.068  1.00  8.440          H  
ATOM   4048 2HG  GLU B 263      20.792  -5.411  13.009  1.00  8.440          H  
ATOM   4049  N   GLY B 264      20.087  -4.110   7.491  1.00  5.400          N  
ATOM   4050  CA  GLY B 264      20.741  -3.560   6.315  1.00  5.920          C  
ATOM   4051  C   GLY B 264      20.063  -2.350   5.681  1.00  5.670          C  
ATOM   4052  O   GLY B 264      19.442  -1.503   6.337  1.00  5.870          O  
ATOM   4053  H   GLY B 264      19.467  -4.911   7.341  1.00  6.480          H  
ATOM   4054 1HA  GLY B 264      21.770  -3.309   6.569  1.00  7.100          H  
ATOM   4055 2HA  GLY B 264      20.806  -4.346   5.566  1.00  7.100          H  
ATOM   4056  N   LYS B 265      20.227  -2.232   4.367  1.00  5.560          N  
ATOM   4057  CA  LYS B 265      19.721  -1.075   3.631  1.00  5.600          C  
ATOM   4058  C   LYS B 265      18.222  -1.158   3.383  1.00  5.310          C  
ATOM   4059  O   LYS B 265      17.770  -1.488   2.288  1.00  5.760          O  
ATOM   4060  CB  LYS B 265      20.467  -0.921   2.308  1.00  7.820          C  
ATOM   4061  CG  LYS B 265      21.946  -0.577   2.472  1.00  7.820          C  
ATOM   4062  CD  LYS B 265      22.642  -0.420   1.123  1.00  7.820          C  
ATOM   4063  CE  LYS B 265      24.119  -0.068   1.298  1.00  7.820          C  
ATOM   4064  NZ  LYS B 265      24.822   0.084  -0.009  1.00  7.820          N  
ATOM   4065  H   LYS B 265      20.723  -2.966   3.877  1.00  6.670          H  
ATOM   4066  HA  LYS B 265      19.901  -0.183   4.230  1.00  6.720          H  
ATOM   4067 1HB  LYS B 265      20.392  -1.846   1.738  1.00  9.390          H  
ATOM   4068 2HB  LYS B 265      19.998  -0.132   1.719  1.00  9.390          H  
ATOM   4069 1HG  LYS B 265      22.037   0.356   3.029  1.00  9.390          H  
ATOM   4070 2HG  LYS B 265      22.439  -1.363   3.040  1.00  9.390          H  
ATOM   4071 1HD  LYS B 265      22.563  -1.354   0.565  1.00  9.390          H  
ATOM   4072 2HD  LYS B 265      22.153   0.368   0.551  1.00  9.390          H  
ATOM   4073 1HE  LYS B 265      24.198   0.867   1.852  1.00  9.390          H  
ATOM   4074 2HE  LYS B 265      24.605  -0.858   1.869  1.00  9.390          H  
ATOM   4075 1HZ  LYS B 265      25.792   0.315   0.156  1.00  9.390          H  
ATOM   4076 2HZ  LYS B 265      24.767  -0.781  -0.528  1.00  9.390          H  
ATOM   4077 3HZ  LYS B 265      24.389   0.824  -0.544  1.00  9.390          H  
ATOM   4078  N   ILE B 266      17.464  -0.848   4.426  1.00  4.920          N  
ATOM   4079  CA  ILE B 266      16.014  -0.967   4.402  1.00  4.840          C  
ATOM   4080  C   ILE B 266      15.247   0.314   4.723  1.00  4.940          C  
ATOM   4081  O   ILE B 266      15.784   1.262   5.290  1.00  5.160          O  
ATOM   4082  CB  ILE B 266      15.560  -2.051   5.390  1.00  6.810          C  
ATOM   4083  CG1 ILE B 266      16.005  -1.642   6.820  1.00  6.810          C  
ATOM   4084  CG2 ILE B 266      16.152  -3.403   4.969  1.00  6.810          C  
ATOM   4085  CD1 ILE B 266      15.411  -2.434   7.915  1.00  6.810          C  
ATOM   4086  H   ILE B 266      17.965  -0.597   5.281  1.00  5.900          H  
ATOM   4087  HA  ILE B 266      15.735  -1.271   3.400  1.00  5.810          H  
ATOM   4088  HB  ILE B 266      14.480  -2.117   5.387  1.00  8.170          H  
ATOM   4089 1HG1 ILE B 266      17.076  -1.767   6.892  1.00  8.170          H  
ATOM   4090 2HG1 ILE B 266      15.770  -0.611   6.992  1.00  8.170          H  
ATOM   4091 1HG2 ILE B 266      15.837  -4.195   5.643  1.00  8.170          H  
ATOM   4092 2HG2 ILE B 266      15.817  -3.638   3.967  1.00  8.170          H  
ATOM   4093 3HG2 ILE B 266      17.237  -3.350   4.976  1.00  8.170          H  
ATOM   4094 1HD1 ILE B 266      15.796  -2.093   8.879  1.00  8.170          H  
ATOM   4095 2HD1 ILE B 266      14.338  -2.309   7.900  1.00  8.170          H  
ATOM   4096 3HD1 ILE B 266      15.661  -3.463   7.789  1.00  8.170          H  
ATOM   4097  N   GLN B 267      13.950   0.272   4.413  1.00  5.160          N  
ATOM   4098  CA  GLN B 267      12.963   1.332   4.633  1.00  5.580          C  
ATOM   4099  C   GLN B 267      12.675   1.645   6.102  1.00  5.710          C  
ATOM   4100  O   GLN B 267      12.059   2.661   6.418  1.00  6.100          O  
ATOM   4101  CB  GLN B 267      11.640   0.920   3.984  1.00  7.640          C  
ATOM   4102  CG  GLN B 267      10.934  -0.246   4.687  1.00  7.640          C  
ATOM   4103  CD  GLN B 267       9.707  -0.751   3.970  1.00  7.640          C  
ATOM   4104  OE1 GLN B 267       9.166  -0.115   3.062  1.00  7.640          O  
ATOM   4105  NE2 GLN B 267       9.230  -1.917   4.383  1.00  7.640          N  
ATOM   4106  H   GLN B 267      13.629  -0.563   3.943  1.00  6.190          H  
ATOM   4107  HA  GLN B 267      13.338   2.235   4.157  1.00  6.700          H  
ATOM   4108 1HB  GLN B 267      10.967   1.773   3.961  1.00  9.170          H  
ATOM   4109 2HB  GLN B 267      11.823   0.612   2.980  1.00  9.170          H  
ATOM   4110 1HG  GLN B 267      11.625  -1.072   4.786  1.00  9.170          H  
ATOM   4111 2HG  GLN B 267      10.604   0.083   5.662  1.00  9.170          H  
ATOM   4112 1HE2 GLN B 267       8.415  -2.300   3.952  1.00  9.170          H  
ATOM   4113 2HE2 GLN B 267       9.682  -2.415   5.125  1.00  9.170          H  
ATOM   4114  N   SER B 268      13.028   0.709   6.972  1.00  5.670          N  
ATOM   4115  CA  SER B 268      12.786   0.759   8.413  1.00  5.830          C  
ATOM   4116  C   SER B 268      14.061   0.499   9.204  1.00  5.180          C  
ATOM   4117  O   SER B 268      14.111  -0.419  10.019  1.00  5.180          O  
ATOM   4118  CB  SER B 268      11.711  -0.238   8.821  1.00  8.100          C  
ATOM   4119  OG  SER B 268      10.488   0.066   8.204  1.00  8.100          O  
ATOM   4120  H   SER B 268      13.526  -0.085   6.604  1.00  6.800          H  
ATOM   4121  HA  SER B 268      12.435   1.761   8.672  1.00  7.000          H  
ATOM   4122 1HB  SER B 268      12.023  -1.246   8.542  1.00  9.720          H  
ATOM   4123 2HB  SER B 268      11.590  -0.221   9.905  1.00  9.720          H  
ATOM   4124  HG  SER B 268      10.221   0.921   8.574  1.00  9.720          H  
ATOM   4125  N   GLY B 269      15.117   1.267   8.945  1.00  5.050          N  
ATOM   4126  CA  GLY B 269      16.423   1.034   9.572  1.00  4.870          C  
ATOM   4127  C   GLY B 269      16.380   0.951  11.106  1.00  4.430          C  
ATOM   4128  O   GLY B 269      17.221   0.286  11.711  1.00  4.860          O  
ATOM   4129  H   GLY B 269      15.018   2.031   8.286  1.00  6.060          H  
ATOM   4130 1HA  GLY B 269      16.850   0.113   9.176  1.00  5.840          H  
ATOM   4131 2HA  GLY B 269      17.098   1.834   9.277  1.00  5.840          H  
ATOM   4132  N   GLU B 270      15.405   1.610  11.735  1.00  4.020          N  
ATOM   4133  CA  GLU B 270      15.234   1.617  13.185  1.00  3.920          C  
ATOM   4134  C   GLU B 270      14.695   0.299  13.780  1.00  3.600          C  
ATOM   4135  O   GLU B 270      14.636   0.163  15.004  1.00  3.710          O  
ATOM   4136  CB  GLU B 270      14.283   2.759  13.584  1.00  5.530          C  
ATOM   4137  CG  GLU B 270      12.799   2.558  13.162  1.00  5.530          C  
ATOM   4138  CD  GLU B 270      12.506   2.978  11.751  1.00  5.530          C  
ATOM   4139  OE1 GLU B 270      13.440   3.251  11.023  1.00  5.530          O  
ATOM   4140  OE2 GLU B 270      11.358   2.999  11.385  1.00  5.530          O  
ATOM   4141  H   GLU B 270      14.754   2.177  11.187  1.00  4.820          H  
ATOM   4142  HA  GLU B 270      16.209   1.807  13.632  1.00  4.700          H  
ATOM   4143 1HB  GLU B 270      14.302   2.880  14.666  1.00  6.630          H  
ATOM   4144 2HB  GLU B 270      14.635   3.692  13.146  1.00  6.630          H  
ATOM   4145 1HG  GLU B 270      12.511   1.520  13.281  1.00  6.630          H  
ATOM   4146 2HG  GLU B 270      12.177   3.144  13.835  1.00  6.630          H  
ATOM   4147  N   ASP B 271      14.246  -0.639  12.935  1.00  3.800          N  
ATOM   4148  CA  ASP B 271      13.653  -1.899  13.403  1.00  4.050          C  
ATOM   4149  C   ASP B 271      13.966  -3.039  12.426  1.00  3.520          C  
ATOM   4150  O   ASP B 271      13.388  -3.095  11.338  1.00  4.010          O  
ATOM   4151  CB  ASP B 271      12.135  -1.751  13.548  1.00  5.570          C  
ATOM   4152  CG  ASP B 271      11.507  -2.961  14.189  1.00  5.570          C  
ATOM   4153  OD1 ASP B 271      12.212  -3.908  14.397  1.00  5.570          O  
ATOM   4154  OD2 ASP B 271      10.345  -2.933  14.518  1.00  5.570          O  
ATOM   4155  H   ASP B 271      14.328  -0.472  11.929  1.00  4.560          H  
ATOM   4156  HA  ASP B 271      14.085  -2.150  14.371  1.00  4.860          H  
ATOM   4157 1HB  ASP B 271      11.914  -0.872  14.156  1.00  6.680          H  
ATOM   4158 2HB  ASP B 271      11.688  -1.591  12.563  1.00  6.680          H  
ATOM   4159  N   GLY B 272      14.864  -3.957  12.807  1.00  2.930          N  
ATOM   4160  CA  GLY B 272      15.319  -4.978  11.872  1.00  2.730          C  
ATOM   4161  C   GLY B 272      14.165  -5.602  11.088  1.00  2.300          C  
ATOM   4162  O   GLY B 272      13.221  -6.175  11.648  1.00  2.520          O  
ATOM   4163  H   GLY B 272      15.277  -3.903  13.727  1.00  3.520          H  
ATOM   4164 1HA  GLY B 272      16.019  -4.504  11.202  1.00  3.280          H  
ATOM   4165 2HA  GLY B 272      15.870  -5.745  12.415  1.00  3.280          H  
ATOM   4166  N   LEU B 273      14.269  -5.534   9.771  1.00  2.130          N  
ATOM   4167  CA  LEU B 273      13.208  -5.993   8.902  1.00  1.970          C  
ATOM   4168  C   LEU B 273      13.524  -7.303   8.185  1.00  1.660          C  
ATOM   4169  O   LEU B 273      14.239  -7.289   7.183  1.00  1.820          O  
ATOM   4170  CB  LEU B 273      12.980  -4.886   7.864  1.00  2.820          C  
ATOM   4171  CG  LEU B 273      11.808  -4.958   6.908  1.00  2.820          C  
ATOM   4172  CD1 LEU B 273      10.495  -4.757   7.714  1.00  2.820          C  
ATOM   4173  CD2 LEU B 273      11.986  -3.892   5.833  1.00  2.820          C  
ATOM   4174  H   LEU B 273      15.103  -5.087   9.381  1.00  2.560          H  
ATOM   4175  HA  LEU B 273      12.317  -6.134   9.508  1.00  2.360          H  
ATOM   4176 1HB  LEU B 273      12.879  -3.955   8.416  1.00  3.390          H  
ATOM   4177 2HB  LEU B 273      13.875  -4.830   7.253  1.00  3.390          H  
ATOM   4178  HG  LEU B 273      11.769  -5.925   6.439  1.00  3.390          H  
ATOM   4179 1HD1 LEU B 273       9.646  -4.781   7.044  1.00  3.390          H  
ATOM   4180 2HD1 LEU B 273      10.380  -5.533   8.461  1.00  3.390          H  
ATOM   4181 3HD1 LEU B 273      10.529  -3.786   8.204  1.00  3.390          H  
ATOM   4182 1HD2 LEU B 273      11.148  -3.941   5.140  1.00  3.390          H  
ATOM   4183 2HD2 LEU B 273      12.022  -2.911   6.302  1.00  3.390          H  
ATOM   4184 3HD2 LEU B 273      12.914  -4.076   5.293  1.00  3.390          H  
ATOM   4185  N   PHE B 274      12.993  -8.421   8.667  1.00  1.410          N  
ATOM   4186  CA  PHE B 274      13.220  -9.713   8.025  1.00  1.280          C  
ATOM   4187  C   PHE B 274      12.166  -9.827   6.946  1.00  1.110          C  
ATOM   4188  O   PHE B 274      10.993  -9.511   7.205  1.00  1.240          O  
ATOM   4189  CB  PHE B 274      13.091 -10.860   9.020  1.00  1.840          C  
ATOM   4190  CG  PHE B 274      14.209 -10.931  10.003  1.00  1.840          C  
ATOM   4191  CD1 PHE B 274      14.145 -10.271  11.229  1.00  1.840          C  
ATOM   4192  CD2 PHE B 274      15.332 -11.675   9.704  1.00  1.840          C  
ATOM   4193  CE1 PHE B 274      15.193 -10.366  12.123  1.00  1.840          C  
ATOM   4194  CE2 PHE B 274      16.375 -11.771  10.592  1.00  1.840          C  
ATOM   4195  CZ  PHE B 274      16.306 -11.116  11.803  1.00  1.840          C  
ATOM   4196  H   PHE B 274      12.431  -8.382   9.503  1.00  1.690          H  
ATOM   4197  HA  PHE B 274      14.211  -9.735   7.560  1.00  1.540          H  
ATOM   4198 1HB  PHE B 274      12.157 -10.761   9.570  1.00  2.210          H  
ATOM   4199 2HB  PHE B 274      13.054 -11.807   8.477  1.00  2.210          H  
ATOM   4200  HD1 PHE B 274      13.263  -9.680  11.482  1.00  2.210          H  
ATOM   4201  HD2 PHE B 274      15.382 -12.191   8.744  1.00  2.210          H  
ATOM   4202  HE1 PHE B 274      15.146  -9.853  13.079  1.00  2.210          H  
ATOM   4203  HE2 PHE B 274      17.259 -12.360  10.342  1.00  2.210          H  
ATOM   4204  HZ  PHE B 274      17.133 -11.190  12.508  1.00  2.210          H  
ATOM   4205  N   VAL B 275      12.556 -10.233   5.735  1.00  0.920          N  
ATOM   4206  CA  VAL B 275      11.538 -10.259   4.667  1.00  0.870          C  
ATOM   4207  C   VAL B 275      11.499 -11.564   3.884  1.00  0.850          C  
ATOM   4208  O   VAL B 275      12.470 -12.318   3.880  1.00  0.910          O  
ATOM   4209  CB  VAL B 275      11.760  -9.097   3.662  1.00  1.240          C  
ATOM   4210  CG1 VAL B 275      11.769  -7.799   4.398  1.00  1.240          C  
ATOM   4211  CG2 VAL B 275      13.002  -9.246   2.864  1.00  1.240          C  
ATOM   4212  H   VAL B 275      13.539 -10.515   5.610  1.00  1.100          H  
ATOM   4213  HA  VAL B 275      10.555 -10.126   5.120  1.00  1.040          H  
ATOM   4214  HB  VAL B 275      10.911  -9.087   3.000  1.00  1.490          H  
ATOM   4215 1HG1 VAL B 275      11.859  -6.971   3.715  1.00  1.490          H  
ATOM   4216 2HG1 VAL B 275      10.890  -7.714   4.933  1.00  1.490          H  
ATOM   4217 3HG1 VAL B 275      12.609  -7.773   5.087  1.00  1.490          H  
ATOM   4218 1HG2 VAL B 275      13.098  -8.426   2.163  1.00  1.490          H  
ATOM   4219 2HG2 VAL B 275      13.818  -9.226   3.536  1.00  1.490          H  
ATOM   4220 3HG2 VAL B 275      12.979 -10.180   2.307  1.00  1.490          H  
ATOM   4221  N   ILE B 276      10.424 -11.790   3.125  1.00  0.940          N  
ATOM   4222  CA  ILE B 276      10.392 -12.972   2.249  1.00  0.970          C  
ATOM   4223  C   ILE B 276      11.381 -13.022   1.078  1.00  0.980          C  
ATOM   4224  O   ILE B 276      11.385 -12.158   0.198  1.00  1.130          O  
ATOM   4225  CB  ILE B 276       8.955 -13.210   1.661  1.00  1.350          C  
ATOM   4226  CG1 ILE B 276       8.002 -13.638   2.779  1.00  1.350          C  
ATOM   4227  CG2 ILE B 276       8.936 -14.130   0.455  1.00  1.350          C  
ATOM   4228  CD1 ILE B 276       6.546 -13.802   2.391  1.00  1.350          C  
ATOM   4229  H   ILE B 276       9.625 -11.144   3.193  1.00  1.130          H  
ATOM   4230  HA  ILE B 276      10.620 -13.838   2.873  1.00  1.160          H  
ATOM   4231  HB  ILE B 276       8.584 -12.247   1.323  1.00  1.620          H  
ATOM   4232 1HG1 ILE B 276       8.354 -14.570   3.170  1.00  1.620          H  
ATOM   4233 2HG1 ILE B 276       8.046 -12.895   3.546  1.00  1.620          H  
ATOM   4234 1HG2 ILE B 276       7.939 -14.229   0.050  1.00  1.620          H  
ATOM   4235 2HG2 ILE B 276       9.566 -13.741  -0.321  1.00  1.620          H  
ATOM   4236 3HG2 ILE B 276       9.294 -15.074   0.737  1.00  1.620          H  
ATOM   4237 1HD1 ILE B 276       5.973 -14.103   3.272  1.00  1.620          H  
ATOM   4238 2HD1 ILE B 276       6.161 -12.865   2.004  1.00  1.620          H  
ATOM   4239 3HD1 ILE B 276       6.443 -14.569   1.641  1.00  1.620          H  
ATOM   4240  N   ASP B 277      12.130 -14.137   1.050  1.00  1.000          N  
ATOM   4241  CA  ASP B 277      13.071 -14.574   0.019  1.00  1.180          C  
ATOM   4242  C   ASP B 277      12.421 -15.773  -0.681  1.00  1.330          C  
ATOM   4243  O   ASP B 277      11.323 -16.176  -0.319  1.00  1.810          O  
ATOM   4244  CB  ASP B 277      14.447 -14.967   0.607  1.00  1.580          C  
ATOM   4245  CG  ASP B 277      15.614 -14.971  -0.453  1.00  1.580          C  
ATOM   4246  OD1 ASP B 277      15.293 -14.939  -1.616  1.00  1.580          O  
ATOM   4247  OD2 ASP B 277      16.784 -14.935  -0.112  1.00  1.580          O  
ATOM   4248  H   ASP B 277      12.074 -14.761   1.855  1.00  1.200          H  
ATOM   4249  HA  ASP B 277      13.207 -13.776  -0.708  1.00  1.420          H  
ATOM   4250 1HB  ASP B 277      14.696 -14.293   1.421  1.00  1.900          H  
ATOM   4251 2HB  ASP B 277      14.372 -15.956   1.033  1.00  1.900          H  
ATOM   4252  N   LYS B 278      13.100 -16.364  -1.647  1.00  1.300          N  
ATOM   4253  CA  LYS B 278      12.595 -17.515  -2.391  1.00  1.450          C  
ATOM   4254  C   LYS B 278      11.963 -18.604  -1.513  1.00  1.260          C  
ATOM   4255  O   LYS B 278      12.385 -18.867  -0.379  1.00  1.180          O  
ATOM   4256  CB  LYS B 278      13.705 -18.126  -3.241  1.00  1.970          C  
ATOM   4257  CG  LYS B 278      14.163 -17.239  -4.395  1.00  1.970          C  
ATOM   4258  CD  LYS B 278      15.243 -17.910  -5.232  1.00  1.970          C  
ATOM   4259  CE  LYS B 278      15.718 -17.004  -6.363  1.00  1.970          C  
ATOM   4260  NZ  LYS B 278      16.803 -17.638  -7.166  1.00  1.970          N  
ATOM   4261  H   LYS B 278      13.995 -15.952  -1.889  1.00  1.560          H  
ATOM   4262  HA  LYS B 278      11.823 -17.161  -3.066  1.00  1.740          H  
ATOM   4263 1HB  LYS B 278      14.573 -18.322  -2.609  1.00  2.360          H  
ATOM   4264 2HB  LYS B 278      13.372 -19.083  -3.646  1.00  2.360          H  
ATOM   4265 1HG  LYS B 278      13.313 -17.023  -5.027  1.00  2.360          H  
ATOM   4266 2HG  LYS B 278      14.549 -16.298  -3.997  1.00  2.360          H  
ATOM   4267 1HD  LYS B 278      16.092 -18.159  -4.595  1.00  2.360          H  
ATOM   4268 2HD  LYS B 278      14.849 -18.831  -5.662  1.00  2.360          H  
ATOM   4269 1HE  LYS B 278      14.879 -16.776  -7.019  1.00  2.360          H  
ATOM   4270 2HE  LYS B 278      16.095 -16.075  -5.937  1.00  2.360          H  
ATOM   4271 1HZ  LYS B 278      17.090 -17.001  -7.897  1.00  2.360          H  
ATOM   4272 2HZ  LYS B 278      17.593 -17.839  -6.568  1.00  2.360          H  
ATOM   4273 3HZ  LYS B 278      16.467 -18.497  -7.579  1.00  2.360          H  
ATOM   4274  N   LEU B 279      10.947 -19.248  -2.102  1.00  1.270          N  
ATOM   4275  CA  LEU B 279      10.130 -20.306  -1.499  1.00  1.160          C  
ATOM   4276  C   LEU B 279      10.962 -21.457  -0.959  1.00  1.170          C  
ATOM   4277  O   LEU B 279      11.873 -21.943  -1.629  1.00  1.320          O  
ATOM   4278  CB  LEU B 279       9.200 -20.886  -2.589  1.00  1.670          C  
ATOM   4279  CG  LEU B 279       8.101 -21.917  -2.162  1.00  1.670          C  
ATOM   4280  CD1 LEU B 279       6.983 -21.202  -1.363  1.00  1.670          C  
ATOM   4281  CD2 LEU B 279       7.557 -22.619  -3.396  1.00  1.670          C  
ATOM   4282  H   LEU B 279      10.709 -18.959  -3.039  1.00  1.520          H  
ATOM   4283  HA  LEU B 279       9.559 -19.895  -0.680  1.00  1.390          H  
ATOM   4284 1HB  LEU B 279       8.690 -20.055  -3.070  1.00  2.000          H  
ATOM   4285 2HB  LEU B 279       9.826 -21.375  -3.336  1.00  2.000          H  
ATOM   4286  HG  LEU B 279       8.542 -22.666  -1.512  1.00  2.000          H  
ATOM   4287 1HD1 LEU B 279       6.226 -21.917  -1.057  1.00  2.000          H  
ATOM   4288 2HD1 LEU B 279       7.390 -20.731  -0.477  1.00  2.000          H  
ATOM   4289 3HD1 LEU B 279       6.516 -20.448  -1.994  1.00  2.000          H  
ATOM   4290 1HD2 LEU B 279       6.822 -23.342  -3.099  1.00  2.000          H  
ATOM   4291 2HD2 LEU B 279       7.100 -21.889  -4.064  1.00  2.000          H  
ATOM   4292 3HD2 LEU B 279       8.373 -23.128  -3.913  1.00  2.000          H  
ATOM   4293  N   ALA B 280      10.665 -21.867   0.277  1.00  1.090          N  
ATOM   4294  CA  ALA B 280      11.339 -22.985   0.914  1.00  1.200          C  
ATOM   4295  C   ALA B 280      10.523 -24.252   0.665  1.00  1.280          C  
ATOM   4296  O   ALA B 280      11.067 -25.316   0.369  1.00  1.460          O  
ATOM   4297  CB  ALA B 280      11.503 -22.735   2.413  1.00  1.640          C  
ATOM   4298  H   ALA B 280       9.900 -21.434   0.778  1.00  1.310          H  
ATOM   4299  HA  ALA B 280      12.319 -23.107   0.458  1.00  1.440          H  
ATOM   4300 1HB  ALA B 280      12.010 -23.581   2.870  1.00  1.960          H  
ATOM   4301 2HB  ALA B 280      12.089 -21.828   2.577  1.00  1.960          H  
ATOM   4302 3HB  ALA B 280      10.527 -22.615   2.863  1.00  1.960          H  
ATOM   4303  N   ALA B 281       9.201 -24.123   0.798  1.00  1.160          N  
ATOM   4304  CA  ALA B 281       8.278 -25.236   0.619  1.00  1.250          C  
ATOM   4305  C   ALA B 281       6.849 -24.756   0.363  1.00  1.120          C  
ATOM   4306  O   ALA B 281       6.480 -23.634   0.706  1.00  0.980          O  
ATOM   4307  CB  ALA B 281       8.311 -26.144   1.835  1.00  1.710          C  
ATOM   4308  H   ALA B 281       8.843 -23.207   1.070  1.00  1.390          H  
ATOM   4309  HA  ALA B 281       8.598 -25.797  -0.253  1.00  1.500          H  
ATOM   4310 1HB  ALA B 281       7.641 -26.990   1.677  1.00  2.060          H  
ATOM   4311 2HB  ALA B 281       9.326 -26.511   1.987  1.00  2.060          H  
ATOM   4312 3HB  ALA B 281       7.993 -25.588   2.707  1.00  2.060          H  
ATOM   4313  N   ILE B 282       6.049 -25.627  -0.232  1.00  1.210          N  
ATOM   4314  CA  ILE B 282       4.626 -25.399  -0.467  1.00  1.150          C  
ATOM   4315  C   ILE B 282       3.851 -26.709  -0.302  1.00  1.210          C  
ATOM   4316  O   ILE B 282       4.370 -27.793  -0.603  1.00  1.430          O  
ATOM   4317  CB  ILE B 282       4.377 -24.692  -1.849  1.00  1.630          C  
ATOM   4318  CG1 ILE B 282       2.878 -24.329  -2.058  1.00  1.630          C  
ATOM   4319  CG2 ILE B 282       4.920 -25.453  -2.987  1.00  1.630          C  
ATOM   4320  CD1 ILE B 282       2.640 -23.387  -3.237  1.00  1.630          C  
ATOM   4321  H   ILE B 282       6.445 -26.515  -0.506  1.00  1.450          H  
ATOM   4322  HA  ILE B 282       4.267 -24.716   0.296  1.00  1.380          H  
ATOM   4323  HB  ILE B 282       4.896 -23.744  -1.812  1.00  1.960          H  
ATOM   4324 1HG1 ILE B 282       2.296 -25.227  -2.221  1.00  1.960          H  
ATOM   4325 2HG1 ILE B 282       2.509 -23.839  -1.160  1.00  1.960          H  
ATOM   4326 1HG2 ILE B 282       4.810 -24.919  -3.916  1.00  1.960          H  
ATOM   4327 2HG2 ILE B 282       5.961 -25.589  -2.797  1.00  1.960          H  
ATOM   4328 3HG2 ILE B 282       4.417 -26.393  -3.065  1.00  1.960          H  
ATOM   4329 1HD1 ILE B 282       1.596 -23.159  -3.309  1.00  1.960          H  
ATOM   4330 2HD1 ILE B 282       3.191 -22.464  -3.101  1.00  1.960          H  
ATOM   4331 3HD1 ILE B 282       2.957 -23.827  -4.156  1.00  1.960          H  
ATOM   4332  N   ALA B 283       2.616 -26.594   0.191  1.00  1.140          N  
ATOM   4333  CA  ALA B 283       1.700 -27.727   0.327  1.00  1.220          C  
ATOM   4334  C   ALA B 283       0.297 -27.320  -0.142  1.00  1.080          C  
ATOM   4335  O   ALA B 283      -0.124 -26.174   0.047  1.00  1.080          O  
ATOM   4336  CB  ALA B 283       1.671 -28.193   1.761  1.00  1.680          C  
ATOM   4337  H   ALA B 283       2.315 -25.663   0.496  1.00  1.370          H  
ATOM   4338  HA  ALA B 283       2.050 -28.548  -0.292  1.00  1.460          H  
ATOM   4339 1HB  ALA B 283       1.012 -29.024   1.839  1.00  2.010          H  
ATOM   4340 2HB  ALA B 283       2.675 -28.492   2.061  1.00  2.010          H  
ATOM   4341 3HB  ALA B 283       1.323 -27.391   2.401  1.00  2.010          H  
ATOM   4342  N   VAL B 284      -0.427 -28.255  -0.771  1.00  1.010          N  
ATOM   4343  CA  VAL B 284      -1.782 -27.966  -1.255  1.00  0.940          C  
ATOM   4344  C   VAL B 284      -2.828 -29.031  -0.927  1.00  0.830          C  
ATOM   4345  O   VAL B 284      -2.586 -30.227  -1.086  1.00  0.830          O  
ATOM   4346  CB  VAL B 284      -1.786 -27.705  -2.783  1.00  1.340          C  
ATOM   4347  CG1 VAL B 284      -3.225 -27.436  -3.290  1.00  1.340          C  
ATOM   4348  CG2 VAL B 284      -0.901 -26.499  -3.111  1.00  1.340          C  
ATOM   4349  H   VAL B 284      -0.020 -29.189  -0.910  1.00  1.210          H  
ATOM   4350  HA  VAL B 284      -2.094 -27.048  -0.777  1.00  1.130          H  
ATOM   4351  HB  VAL B 284      -1.422 -28.575  -3.292  1.00  1.610          H  
ATOM   4352 1HG1 VAL B 284      -3.208 -27.241  -4.351  1.00  1.610          H  
ATOM   4353 2HG1 VAL B 284      -3.871 -28.290  -3.112  1.00  1.610          H  
ATOM   4354 3HG1 VAL B 284      -3.630 -26.576  -2.781  1.00  1.610          H  
ATOM   4355 1HG2 VAL B 284      -0.919 -26.334  -4.181  1.00  1.610          H  
ATOM   4356 2HG2 VAL B 284      -1.274 -25.632  -2.601  1.00  1.610          H  
ATOM   4357 3HG2 VAL B 284       0.109 -26.672  -2.800  1.00  1.610          H  
ATOM   4358  N   MET B 285      -4.017 -28.578  -0.501  1.00  0.800          N  
ATOM   4359  CA  MET B 285      -5.151 -29.479  -0.215  1.00  0.760          C  
ATOM   4360  C   MET B 285      -6.408 -29.158  -1.054  1.00  0.730          C  
ATOM   4361  O   MET B 285      -6.662 -28.002  -1.398  1.00  0.710          O  
ATOM   4362  CB  MET B 285      -5.454 -29.460   1.285  1.00  1.080          C  
ATOM   4363  CG  MET B 285      -4.345 -30.031   2.101  1.00  1.080          C  
ATOM   4364  SD  MET B 285      -4.569 -29.923   3.865  1.00  1.080          S  
ATOM   4365  CE  MET B 285      -3.066 -30.708   4.447  1.00  1.080          C  
ATOM   4366  H   MET B 285      -4.112 -27.562  -0.396  1.00  0.960          H  
ATOM   4367  HA  MET B 285      -4.850 -30.487  -0.480  1.00  0.910          H  
ATOM   4368 1HB  MET B 285      -5.669 -28.455   1.625  1.00  1.300          H  
ATOM   4369 2HB  MET B 285      -6.321 -30.075   1.481  1.00  1.300          H  
ATOM   4370 1HG  MET B 285      -4.309 -31.084   1.840  1.00  1.300          H  
ATOM   4371 2HG  MET B 285      -3.405 -29.568   1.833  1.00  1.300          H  
ATOM   4372 1HE  MET B 285      -3.056 -30.725   5.537  1.00  1.300          H  
ATOM   4373 2HE  MET B 285      -3.022 -31.719   4.076  1.00  1.300          H  
ATOM   4374 3HE  MET B 285      -2.199 -30.158   4.092  1.00  1.300          H  
ATOM   4375  N   GLU B 286      -7.221 -30.193  -1.351  1.00  0.780          N  
ATOM   4376  CA  GLU B 286      -8.486 -30.017  -2.133  1.00  0.830          C  
ATOM   4377  C   GLU B 286      -9.740 -30.752  -1.612  1.00  0.820          C  
ATOM   4378  O   GLU B 286      -9.711 -31.960  -1.397  1.00  0.870          O  
ATOM   4379  CB  GLU B 286      -8.276 -30.474  -3.572  1.00  1.140          C  
ATOM   4380  CG  GLU B 286      -9.542 -30.388  -4.437  1.00  1.140          C  
ATOM   4381  CD  GLU B 286      -9.322 -30.755  -5.846  1.00  1.140          C  
ATOM   4382  OE1 GLU B 286      -8.227 -31.073  -6.226  1.00  1.140          O  
ATOM   4383  OE2 GLU B 286     -10.279 -30.803  -6.560  1.00  1.140          O  
ATOM   4384  H   GLU B 286      -6.925 -31.115  -1.005  1.00  0.940          H  
ATOM   4385  HA  GLU B 286      -8.713 -28.956  -2.144  1.00  1.000          H  
ATOM   4386 1HB  GLU B 286      -7.501 -29.863  -4.034  1.00  1.370          H  
ATOM   4387 2HB  GLU B 286      -7.931 -31.508  -3.580  1.00  1.370          H  
ATOM   4388 1HG  GLU B 286     -10.270 -31.101  -4.048  1.00  1.370          H  
ATOM   4389 2HG  GLU B 286      -9.998 -29.409  -4.366  1.00  1.370          H  
ATOM   4390  N   LYS B 287     -10.873 -30.036  -1.467  1.00  0.790          N  
ATOM   4391  CA  LYS B 287     -12.105 -30.667  -0.918  1.00  0.810          C  
ATOM   4392  C   LYS B 287     -13.007 -31.381  -1.947  1.00  0.890          C  
ATOM   4393  O   LYS B 287     -13.501 -30.772  -2.907  1.00  0.950          O  
ATOM   4394  CB  LYS B 287     -12.926 -29.622  -0.156  1.00  1.130          C  
ATOM   4395  CG  LYS B 287     -14.139 -30.162   0.639  1.00  1.130          C  
ATOM   4396  CD  LYS B 287     -14.763 -29.055   1.561  1.00  1.130          C  
ATOM   4397  CE  LYS B 287     -16.009 -29.566   2.302  1.00  1.130          C  
ATOM   4398  NZ  LYS B 287     -16.543 -28.573   3.356  1.00  1.130          N  
ATOM   4399  H   LYS B 287     -10.837 -29.030  -1.688  1.00  0.950          H  
ATOM   4400  HA  LYS B 287     -11.792 -31.422  -0.194  1.00  0.970          H  
ATOM   4401 1HB  LYS B 287     -12.309 -29.123   0.497  1.00  1.350          H  
ATOM   4402 2HB  LYS B 287     -13.300 -28.876  -0.860  1.00  1.350          H  
ATOM   4403 1HG  LYS B 287     -14.902 -30.535  -0.046  1.00  1.350          H  
ATOM   4404 2HG  LYS B 287     -13.799 -30.994   1.267  1.00  1.350          H  
ATOM   4405 1HD  LYS B 287     -14.034 -28.740   2.302  1.00  1.350          H  
ATOM   4406 2HD  LYS B 287     -15.040 -28.189   0.964  1.00  1.350          H  
ATOM   4407 1HE  LYS B 287     -16.790 -29.732   1.559  1.00  1.350          H  
ATOM   4408 2HE  LYS B 287     -15.779 -30.512   2.792  1.00  1.350          H  
ATOM   4409 1HZ  LYS B 287     -17.368 -28.946   3.790  1.00  1.350          H  
ATOM   4410 2HZ  LYS B 287     -15.841 -28.401   4.112  1.00  1.350          H  
ATOM   4411 3HZ  LYS B 287     -16.785 -27.657   2.909  1.00  1.350          H  
ATOM   4412  N   ARG B 288     -13.327 -32.664  -1.693  1.00  1.040          N  
ATOM   4413  CA  ARG B 288     -14.165 -33.416  -2.639  1.00  1.210          C  
ATOM   4414  C   ARG B 288     -15.458 -34.025  -2.079  1.00  1.680          C  
ATOM   4415  O   ARG B 288     -15.464 -34.682  -1.040  1.00  2.060          O  
ATOM   4416  CB  ARG B 288     -13.370 -34.577  -3.214  1.00  1.630          C  
ATOM   4417  CG  ARG B 288     -12.107 -34.234  -4.025  1.00  1.630          C  
ATOM   4418  CD  ARG B 288     -12.430 -33.704  -5.392  1.00  1.630          C  
ATOM   4419  NE  ARG B 288     -11.232 -33.394  -6.152  1.00  1.630          N  
ATOM   4420  CZ  ARG B 288     -10.483 -34.247  -6.892  1.00  1.630          C  
ATOM   4421  NH1 ARG B 288     -10.801 -35.522  -6.997  1.00  1.630          N  
ATOM   4422  NH2 ARG B 288      -9.404 -33.779  -7.512  1.00  1.630          N  
ATOM   4423  H   ARG B 288     -12.931 -33.136  -0.868  1.00  1.250          H  
ATOM   4424  HA  ARG B 288     -14.445 -32.740  -3.444  1.00  1.450          H  
ATOM   4425 1HB  ARG B 288     -13.055 -35.228  -2.395  1.00  1.950          H  
ATOM   4426 2HB  ARG B 288     -14.034 -35.149  -3.835  1.00  1.950          H  
ATOM   4427 1HG  ARG B 288     -11.529 -33.471  -3.498  1.00  1.950          H  
ATOM   4428 2HG  ARG B 288     -11.497 -35.130  -4.130  1.00  1.950          H  
ATOM   4429 1HD  ARG B 288     -13.023 -34.412  -5.948  1.00  1.950          H  
ATOM   4430 2HD  ARG B 288     -12.989 -32.775  -5.283  1.00  1.950          H  
ATOM   4431  HE  ARG B 288     -10.936 -32.417  -6.151  1.00  1.950          H  
ATOM   4432 1HH1 ARG B 288     -11.613 -35.878  -6.527  1.00  1.950          H  
ATOM   4433 2HH1 ARG B 288     -10.231 -36.144  -7.553  1.00  1.950          H  
ATOM   4434 1HH2 ARG B 288      -9.140 -32.779  -7.394  1.00  1.950          H  
ATOM   4435 2HH2 ARG B 288      -8.830 -34.390  -8.066  1.00  1.950          H  
ATOM   4436  N   ASN B 289     -16.550 -33.872  -2.845  1.00  2.090          N  
ATOM   4437  CA  ASN B 289     -17.845 -34.469  -2.482  1.00  2.650          C  
ATOM   4438  C   ASN B 289     -18.106 -35.845  -3.093  1.00  2.890          C  
ATOM   4439  O   ASN B 289     -18.358 -36.806  -2.369  1.00  3.380          O  
ATOM   4440  CB  ASN B 289     -19.013 -33.588  -2.870  1.00  3.490          C  
ATOM   4441  CG  ASN B 289     -19.211 -32.376  -2.032  1.00  3.490          C  
ATOM   4442  OD1 ASN B 289     -18.701 -32.218  -0.915  1.00  3.490          O  
ATOM   4443  ND2 ASN B 289     -20.012 -31.497  -2.560  1.00  3.490          N  
ATOM   4444  H   ASN B 289     -16.465 -33.301  -3.674  1.00  2.510          H  
ATOM   4445  HA  ASN B 289     -17.862 -34.599  -1.398  1.00  3.180          H  
ATOM   4446 1HB  ASN B 289     -18.892 -33.271  -3.907  1.00  4.180          H  
ATOM   4447 2HB  ASN B 289     -19.927 -34.183  -2.830  1.00  4.180          H  
ATOM   4448 1HD2 ASN B 289     -20.240 -30.663  -2.060  1.00  4.180          H  
ATOM   4449 2HD2 ASN B 289     -20.419 -31.666  -3.460  1.00  4.180          H  
ATOM   4450  N   ASP B 290     -17.967 -35.969  -4.419  1.00  2.850          N  
ATOM   4451  CA  ASP B 290     -18.297 -37.233  -5.088  1.00  3.320          C  
ATOM   4452  C   ASP B 290     -17.123 -38.183  -4.971  1.00  3.120          C  
ATOM   4453  O   ASP B 290     -17.271 -39.375  -4.696  1.00  3.280          O  
ATOM   4454  CB  ASP B 290     -18.596 -36.960  -6.559  1.00  4.460          C  
ATOM   4455  CG  ASP B 290     -19.826 -36.095  -6.742  1.00  4.460          C  
ATOM   4456  OD1 ASP B 290     -20.919 -36.544  -6.493  1.00  4.460          O  
ATOM   4457  OD2 ASP B 290     -19.640 -34.949  -7.086  1.00  4.460          O  
ATOM   4458  H   ASP B 290     -17.742 -35.156  -4.976  1.00  3.420          H  
ATOM   4459  HA  ASP B 290     -19.170 -37.678  -4.608  1.00  3.980          H  
ATOM   4460 1HB  ASP B 290     -17.742 -36.468  -7.025  1.00  5.350          H  
ATOM   4461 2HB  ASP B 290     -18.751 -37.906  -7.081  1.00  5.350          H  
ATOM   4462  N   TRP B 291     -15.924 -37.614  -5.017  1.00  3.350          N  
ATOM   4463  CA  TRP B 291     -14.709 -38.401  -4.881  1.00  3.670          C  
ATOM   4464  C   TRP B 291     -14.458 -38.627  -3.404  1.00  3.510          C  
ATOM   4465  O   TRP B 291     -13.552 -39.359  -3.021  1.00  4.060          O  
ATOM   4466  CB  TRP B 291     -13.523 -37.725  -5.553  1.00  5.010          C  
ATOM   4467  CG  TRP B 291     -13.627 -37.732  -7.033  1.00  5.010          C  
ATOM   4468  CD1 TRP B 291     -13.964 -36.693  -7.852  1.00  5.010          C  
ATOM   4469  CD2 TRP B 291     -13.384 -38.859  -7.897  1.00  5.010          C  
ATOM   4470  NE1 TRP B 291     -13.942 -37.097  -9.155  1.00  5.010          N  
ATOM   4471  CE2 TRP B 291     -13.590 -38.420  -9.204  1.00  5.010          C  
ATOM   4472  CE3 TRP B 291     -13.011 -40.190  -7.670  1.00  5.010          C  
ATOM   4473  CZ2 TRP B 291     -13.439 -39.259 -10.289  1.00  5.010          C  
ATOM   4474  CZ3 TRP B 291     -12.859 -41.033  -8.759  1.00  5.010          C  
ATOM   4475  CH2 TRP B 291     -13.069 -40.579 -10.035  1.00  5.010          C  
ATOM   4476  H   TRP B 291     -15.869 -36.630  -5.222  1.00  4.020          H  
ATOM   4477  HA  TRP B 291     -14.862 -39.369  -5.355  1.00  4.400          H  
ATOM   4478 1HB  TRP B 291     -13.448 -36.720  -5.236  1.00  6.010          H  
ATOM   4479 2HB  TRP B 291     -12.601 -38.230  -5.265  1.00  6.010          H  
ATOM   4480  HD1 TRP B 291     -14.212 -35.689  -7.525  1.00  6.010          H  
ATOM   4481  HE1 TRP B 291     -14.152 -36.519  -9.960  1.00  6.010          H  
ATOM   4482  HE3 TRP B 291     -12.844 -40.557  -6.657  1.00  6.010          H  
ATOM   4483  HZ2 TRP B 291     -13.601 -38.919 -11.312  1.00  6.010          H  
ATOM   4484  HZ3 TRP B 291     -12.570 -42.067  -8.578  1.00  6.010          H  
ATOM   4485  HH2 TRP B 291     -12.942 -41.266 -10.870  1.00  6.010          H  
ATOM   4486  N   GLY B 292     -15.323 -38.014  -2.594  1.00  3.320          N  
ATOM   4487  CA  GLY B 292     -15.347 -38.051  -1.152  1.00  3.710          C  
ATOM   4488  C   GLY B 292     -15.444 -39.495  -0.684  1.00  3.890          C  
ATOM   4489  O   GLY B 292     -14.924 -39.855   0.369  1.00  4.150          O  
ATOM   4490  H   GLY B 292     -16.054 -37.479  -3.036  1.00  3.980          H  
ATOM   4491 1HA  GLY B 292     -14.480 -37.545  -0.740  1.00  4.450          H  
ATOM   4492 2HA  GLY B 292     -16.218 -37.496  -0.803  1.00  4.450          H  
ATOM   4493  N   SER B 293     -16.061 -40.380  -1.483  1.00  4.080          N  
ATOM   4494  CA  SER B 293     -16.150 -41.774  -1.048  1.00  4.460          C  
ATOM   4495  C   SER B 293     -14.763 -42.429  -0.898  1.00  4.250          C  
ATOM   4496  O   SER B 293     -14.588 -43.360  -0.099  1.00  4.660          O  
ATOM   4497  CB  SER B 293     -16.986 -42.580  -2.024  1.00  6.090          C  
ATOM   4498  OG  SER B 293     -16.338 -42.723  -3.259  1.00  6.090          O  
ATOM   4499  H   SER B 293     -16.491 -40.099  -2.377  1.00  4.900          H  
ATOM   4500  HA  SER B 293     -16.642 -41.795  -0.076  1.00  5.350          H  
ATOM   4501 1HB  SER B 293     -17.191 -43.562  -1.602  1.00  7.310          H  
ATOM   4502 2HB  SER B 293     -17.942 -42.081  -2.174  1.00  7.310          H  
ATOM   4503  HG  SER B 293     -16.939 -43.227  -3.818  1.00  7.310          H  
ATOM   4504  N   ALA B 294     -13.745 -41.892  -1.587  1.00  3.980          N  
ATOM   4505  CA  ALA B 294     -12.390 -42.431  -1.544  1.00  4.250          C  
ATOM   4506  C   ALA B 294     -11.717 -42.107  -0.229  1.00  3.940          C  
ATOM   4507  O   ALA B 294     -10.699 -42.695   0.147  1.00  4.120          O  
ATOM   4508  CB  ALA B 294     -11.566 -41.854  -2.677  1.00  5.840          C  
ATOM   4509  H   ALA B 294     -13.908 -41.086  -2.197  1.00  4.780          H  
ATOM   4510  HA  ALA B 294     -12.450 -43.513  -1.650  1.00  5.100          H  
ATOM   4511 1HB  ALA B 294     -10.565 -42.275  -2.654  1.00  7.010          H  
ATOM   4512 2HB  ALA B 294     -12.040 -42.093  -3.628  1.00  7.010          H  
ATOM   4513 3HB  ALA B 294     -11.508 -40.772  -2.563  1.00  7.010          H  
ATOM   4514  N   PHE B 295     -12.282 -41.165   0.489  1.00  3.830          N  
ATOM   4515  CA  PHE B 295     -11.707 -40.719   1.721  1.00  3.810          C  
ATOM   4516  C   PHE B 295     -12.389 -41.454   2.860  1.00  3.540          C  
ATOM   4517  O   PHE B 295     -12.006 -41.359   4.028  1.00  3.650          O  
ATOM   4518  CB  PHE B 295     -11.896 -39.223   1.787  1.00  5.340          C  
ATOM   4519  CG  PHE B 295     -11.143 -38.493   0.688  1.00  5.340          C  
ATOM   4520  CD1 PHE B 295     -11.722 -38.316  -0.549  1.00  5.340          C  
ATOM   4521  CD2 PHE B 295      -9.901 -37.965   0.888  1.00  5.340          C  
ATOM   4522  CE1 PHE B 295     -11.087 -37.646  -1.556  1.00  5.340          C  
ATOM   4523  CE2 PHE B 295      -9.260 -37.304  -0.119  1.00  5.340          C  
ATOM   4524  CZ  PHE B 295      -9.852 -37.139  -1.341  1.00  5.340          C  
ATOM   4525  H   PHE B 295     -13.155 -40.727   0.185  1.00  4.600          H  
ATOM   4526  HA  PHE B 295     -10.645 -40.952   1.729  1.00  4.570          H  
ATOM   4527 1HB  PHE B 295     -12.954 -38.993   1.687  1.00  6.410          H  
ATOM   4528 2HB  PHE B 295     -11.567 -38.852   2.743  1.00  6.410          H  
ATOM   4529  HD1 PHE B 295     -12.690 -38.727  -0.729  1.00  6.410          H  
ATOM   4530  HD2 PHE B 295      -9.419 -38.065   1.847  1.00  6.410          H  
ATOM   4531  HE1 PHE B 295     -11.578 -37.532  -2.523  1.00  6.410          H  
ATOM   4532  HE2 PHE B 295      -8.274 -36.906   0.058  1.00  6.410          H  
ATOM   4533  HZ  PHE B 295      -9.334 -36.605  -2.133  1.00  6.410          H  
ATOM   4534  N   LYS B 296     -13.361 -42.290   2.517  1.00  3.750          N  
ATOM   4535  CA  LYS B 296     -14.014 -43.077   3.525  1.00  4.000          C  
ATOM   4536  C   LYS B 296     -13.311 -44.409   3.440  1.00  3.680          C  
ATOM   4537  O   LYS B 296     -12.807 -44.933   4.434  1.00  3.920          O  
ATOM   4538  CB  LYS B 296     -15.514 -43.191   3.255  1.00  5.500          C  
ATOM   4539  CG  LYS B 296     -16.261 -41.865   3.404  1.00  5.500          C  
ATOM   4540  CD  LYS B 296     -17.755 -42.019   3.133  1.00  5.500          C  
ATOM   4541  CE  LYS B 296     -18.478 -40.679   3.245  1.00  5.500          C  
ATOM   4542  NZ  LYS B 296     -19.940 -40.805   2.959  1.00  5.500          N  
ATOM   4543  H   LYS B 296     -13.656 -42.397   1.548  1.00  4.500          H  
ATOM   4544  HA  LYS B 296     -13.849 -42.647   4.511  1.00  4.800          H  
ATOM   4545 1HB  LYS B 296     -15.679 -43.559   2.243  1.00  6.600          H  
ATOM   4546 2HB  LYS B 296     -15.953 -43.910   3.943  1.00  6.600          H  
ATOM   4547 1HG  LYS B 296     -16.111 -41.479   4.412  1.00  6.600          H  
ATOM   4548 2HG  LYS B 296     -15.841 -41.142   2.696  1.00  6.600          H  
ATOM   4549 1HD  LYS B 296     -17.902 -42.419   2.130  1.00  6.600          H  
ATOM   4550 2HD  LYS B 296     -18.186 -42.716   3.851  1.00  6.600          H  
ATOM   4551 1HE  LYS B 296     -18.347 -40.285   4.252  1.00  6.600          H  
ATOM   4552 2HE  LYS B 296     -18.037 -39.978   2.532  1.00  6.600          H  
ATOM   4553 1HZ  LYS B 296     -20.381 -39.898   3.041  1.00  6.600          H  
ATOM   4554 2HZ  LYS B 296     -20.075 -41.157   2.022  1.00  6.600          H  
ATOM   4555 3HZ  LYS B 296     -20.362 -41.442   3.620  1.00  6.600          H  
ATOM   4556  N   ALA B 297     -13.154 -44.894   2.205  1.00  3.610          N  
ATOM   4557  CA  ALA B 297     -12.506 -46.171   1.958  1.00  3.980          C  
ATOM   4558  C   ALA B 297     -11.085 -46.216   2.517  1.00  3.840          C  
ATOM   4559  O   ALA B 297     -10.679 -47.220   3.098  1.00  4.410          O  
ATOM   4560  CB  ALA B 297     -12.468 -46.435   0.465  1.00  5.420          C  
ATOM   4561  H   ALA B 297     -13.581 -44.396   1.419  1.00  4.330          H  
ATOM   4562  HA  ALA B 297     -13.092 -46.947   2.454  1.00  4.780          H  
ATOM   4563 1HB  ALA B 297     -12.007 -47.403   0.278  1.00  6.510          H  
ATOM   4564 2HB  ALA B 297     -13.483 -46.426   0.069  1.00  6.510          H  
ATOM   4565 3HB  ALA B 297     -11.879 -45.654  -0.022  1.00  6.510          H  
ATOM   4566  N   ASP B 298     -10.352 -45.102   2.398  1.00  3.540          N  
ATOM   4567  CA  ASP B 298      -8.980 -45.031   2.886  1.00  4.000          C  
ATOM   4568  C   ASP B 298      -8.805 -44.286   4.219  1.00  3.670          C  
ATOM   4569  O   ASP B 298      -7.685 -43.905   4.567  1.00  4.160          O  
ATOM   4570  CB  ASP B 298      -8.079 -44.430   1.809  1.00  5.420          C  
ATOM   4571  CG  ASP B 298      -7.912 -45.363   0.581  1.00  5.420          C  
ATOM   4572  OD1 ASP B 298      -7.718 -46.545   0.764  1.00  5.420          O  
ATOM   4573  OD2 ASP B 298      -7.981 -44.874  -0.525  1.00  5.420          O  
ATOM   4574  H   ASP B 298     -10.720 -44.300   1.881  1.00  4.250          H  
ATOM   4575  HA  ASP B 298      -8.639 -46.053   3.046  1.00  4.800          H  
ATOM   4576 1HB  ASP B 298      -8.519 -43.501   1.469  1.00  6.500          H  
ATOM   4577 2HB  ASP B 298      -7.096 -44.204   2.223  1.00  6.500          H  
ATOM   4578  N   ASP B 299      -9.895 -44.070   4.967  1.00  3.200          N  
ATOM   4579  CA  ASP B 299      -9.840 -43.410   6.282  1.00  3.270          C  
ATOM   4580  C   ASP B 299      -9.129 -42.038   6.315  1.00  2.700          C  
ATOM   4581  O   ASP B 299      -8.153 -41.839   7.051  1.00  3.100          O  
ATOM   4582  CB  ASP B 299      -9.207 -44.356   7.319  1.00  4.550          C  
ATOM   4583  CG  ASP B 299      -9.484 -43.945   8.795  1.00  4.550          C  
ATOM   4584  OD1 ASP B 299     -10.473 -43.277   9.027  1.00  4.550          O  
ATOM   4585  OD2 ASP B 299      -8.718 -44.325   9.666  1.00  4.550          O  
ATOM   4586  H   ASP B 299     -10.810 -44.408   4.644  1.00  3.840          H  
ATOM   4587  HA  ASP B 299     -10.873 -43.239   6.589  1.00  3.920          H  
ATOM   4588 1HB  ASP B 299      -9.600 -45.360   7.163  1.00  5.460          H  
ATOM   4589 2HB  ASP B 299      -8.138 -44.406   7.157  1.00  5.460          H  
ATOM   4590  N   ARG B 300      -9.578 -41.098   5.477  1.00  2.030          N  
ATOM   4591  CA  ARG B 300      -8.998 -39.760   5.424  1.00  1.970          C  
ATOM   4592  C   ARG B 300     -10.040 -38.707   5.785  1.00  1.670          C  
ATOM   4593  O   ARG B 300     -10.809 -38.222   4.941  1.00  2.080          O  
ATOM   4594  CB  ARG B 300      -8.427 -39.488   4.049  1.00  2.780          C  
ATOM   4595  CG  ARG B 300      -7.193 -40.289   3.700  1.00  2.780          C  
ATOM   4596  CD  ARG B 300      -6.758 -40.083   2.284  1.00  2.780          C  
ATOM   4597  NE  ARG B 300      -7.646 -40.759   1.331  1.00  2.780          N  
ATOM   4598  CZ  ARG B 300      -7.668 -40.553  -0.009  1.00  2.780          C  
ATOM   4599  NH1 ARG B 300      -6.874 -39.653  -0.561  1.00  2.780          N  
ATOM   4600  NH2 ARG B 300      -8.476 -41.259  -0.778  1.00  2.780          N  
ATOM   4601  H   ARG B 300     -10.392 -41.306   4.895  1.00  2.440          H  
ATOM   4602  HA  ARG B 300      -8.188 -39.703   6.149  1.00  2.360          H  
ATOM   4603 1HB  ARG B 300      -9.180 -39.738   3.317  1.00  3.340          H  
ATOM   4604 2HB  ARG B 300      -8.193 -38.428   3.948  1.00  3.340          H  
ATOM   4605 1HG  ARG B 300      -6.382 -39.995   4.363  1.00  3.340          H  
ATOM   4606 2HG  ARG B 300      -7.404 -41.351   3.837  1.00  3.340          H  
ATOM   4607 1HD  ARG B 300      -6.767 -39.014   2.066  1.00  3.340          H  
ATOM   4608 2HD  ARG B 300      -5.750 -40.476   2.152  1.00  3.340          H  
ATOM   4609  HE  ARG B 300      -8.257 -41.476   1.701  1.00  3.340          H  
ATOM   4610 1HH1 ARG B 300      -6.250 -39.100   0.008  1.00  3.340          H  
ATOM   4611 2HH1 ARG B 300      -6.894 -39.514  -1.560  1.00  3.340          H  
ATOM   4612 1HH2 ARG B 300      -9.092 -41.989  -0.370  1.00  3.340          H  
ATOM   4613 2HH2 ARG B 300      -8.472 -41.108  -1.774  1.00  3.340          H  
ATOM   4614  N   SER B 301     -10.067 -38.344   7.053  1.00  1.510          N  
ATOM   4615  CA  SER B 301     -11.123 -37.479   7.509  1.00  1.620          C  
ATOM   4616  C   SER B 301     -11.077 -36.126   6.833  1.00  1.300          C  
ATOM   4617  O   SER B 301     -10.013 -35.610   6.488  1.00  1.160          O  
ATOM   4618  CB  SER B 301     -11.026 -37.337   9.014  1.00  2.220          C  
ATOM   4619  OG  SER B 301      -9.817 -36.727   9.380  1.00  2.220          O  
ATOM   4620  H   SER B 301      -9.399 -38.720   7.713  1.00  1.810          H  
ATOM   4621  HA  SER B 301     -12.078 -37.949   7.264  1.00  1.940          H  
ATOM   4622 1HB  SER B 301     -11.863 -36.747   9.385  1.00  2.670          H  
ATOM   4623 2HB  SER B 301     -11.090 -38.324   9.470  1.00  2.670          H  
ATOM   4624  HG  SER B 301      -9.901 -35.792   9.148  1.00  2.670          H  
ATOM   4625  N   GLY B 302     -12.259 -35.544   6.671  1.00  1.340          N  
ATOM   4626  CA  GLY B 302     -12.438 -34.224   6.085  1.00  1.250          C  
ATOM   4627  C   GLY B 302     -12.638 -34.258   4.564  1.00  1.060          C  
ATOM   4628  O   GLY B 302     -13.083 -33.268   3.988  1.00  1.060          O  
ATOM   4629  H   GLY B 302     -13.083 -36.045   6.975  1.00  1.610          H  
ATOM   4630 1HA  GLY B 302     -13.299 -33.743   6.550  1.00  1.500          H  
ATOM   4631 2HA  GLY B 302     -11.570 -33.609   6.324  1.00  1.500          H  
ATOM   4632  N   ASN B 303     -12.388 -35.404   3.923  1.00  1.010          N  
ATOM   4633  CA  ASN B 303     -12.510 -35.552   2.469  1.00  0.980          C  
ATOM   4634  C   ASN B 303     -11.612 -34.601   1.656  1.00  0.890          C  
ATOM   4635  O   ASN B 303     -12.016 -34.097   0.599  1.00  0.910          O  
ATOM   4636  CB  ASN B 303     -13.954 -35.369   2.038  1.00  1.380          C  
ATOM   4637  CG  ASN B 303     -14.882 -36.324   2.717  1.00  1.380          C  
ATOM   4638  OD1 ASN B 303     -14.550 -37.483   2.973  1.00  1.380          O  
ATOM   4639  ND2 ASN B 303     -16.061 -35.849   3.025  1.00  1.380          N  
ATOM   4640  H   ASN B 303     -12.045 -36.223   4.442  1.00  1.210          H  
ATOM   4641  HA  ASN B 303     -12.207 -36.553   2.222  1.00  1.180          H  
ATOM   4642 1HB  ASN B 303     -14.294 -34.351   2.202  1.00  1.660          H  
ATOM   4643 2HB  ASN B 303     -14.018 -35.551   0.964  1.00  1.660          H  
ATOM   4644 1HD2 ASN B 303     -16.733 -36.429   3.481  1.00  1.660          H  
ATOM   4645 2HD2 ASN B 303     -16.291 -34.901   2.799  1.00  1.660          H  
ATOM   4646  N   TRP B 304     -10.381 -34.365   2.128  1.00  0.870          N  
ATOM   4647  CA  TRP B 304      -9.448 -33.500   1.402  1.00  0.860          C  
ATOM   4648  C   TRP B 304      -8.272 -34.248   0.769  1.00  0.940          C  
ATOM   4649  O   TRP B 304      -7.633 -35.079   1.423  1.00  1.080          O  
ATOM   4650  CB  TRP B 304      -8.867 -32.449   2.348  1.00  1.210          C  
ATOM   4651  CG  TRP B 304      -9.822 -31.364   2.764  1.00  1.210          C  
ATOM   4652  CD1 TRP B 304     -10.742 -31.431   3.726  1.00  1.210          C  
ATOM   4653  CD2 TRP B 304      -9.894 -30.035   2.248  1.00  1.210          C  
ATOM   4654  NE1 TRP B 304     -11.418 -30.261   3.819  1.00  1.210          N  
ATOM   4655  CE2 TRP B 304     -10.900 -29.390   2.923  1.00  1.210          C  
ATOM   4656  CE3 TRP B 304      -9.204 -29.370   1.303  1.00  1.210          C  
ATOM   4657  CZ2 TRP B 304     -11.230 -28.083   2.646  1.00  1.210          C  
ATOM   4658  CZ3 TRP B 304      -9.511 -28.080   1.010  1.00  1.210          C  
ATOM   4659  CH2 TRP B 304     -10.502 -27.441   1.665  1.00  1.210          C  
ATOM   4660  H   TRP B 304     -10.099 -34.797   2.997  1.00  1.040          H  
ATOM   4661  HA  TRP B 304     -10.006 -33.000   0.628  1.00  1.030          H  
ATOM   4662 1HB  TRP B 304      -8.520 -32.955   3.244  1.00  1.450          H  
ATOM   4663 2HB  TRP B 304      -7.996 -31.990   1.879  1.00  1.450          H  
ATOM   4664  HD1 TRP B 304     -10.920 -32.289   4.323  1.00  1.450          H  
ATOM   4665  HE1 TRP B 304     -12.176 -30.099   4.459  1.00  1.450          H  
ATOM   4666  HE3 TRP B 304      -8.436 -29.871   0.794  1.00  1.450          H  
ATOM   4667  HZ2 TRP B 304     -12.018 -27.565   3.166  1.00  1.450          H  
ATOM   4668  HZ3 TRP B 304      -8.939 -27.589   0.226  1.00  1.450          H  
ATOM   4669  HH2 TRP B 304     -10.728 -26.415   1.414  1.00  1.450          H  
ATOM   4670  N   GLY B 305      -7.943 -33.890  -0.477  1.00  0.920          N  
ATOM   4671  CA  GLY B 305      -6.795 -34.445  -1.197  1.00  0.990          C  
ATOM   4672  C   GLY B 305      -5.549 -33.704  -0.753  1.00  0.950          C  
ATOM   4673  O   GLY B 305      -5.675 -32.731  -0.006  1.00  0.880          O  
ATOM   4674  H   GLY B 305      -8.562 -33.229  -0.939  1.00  1.100          H  
ATOM   4675 1HA  GLY B 305      -6.695 -35.508  -0.987  1.00  1.190          H  
ATOM   4676 2HA  GLY B 305      -6.939 -34.329  -2.272  1.00  1.190          H  
ATOM   4677  N   PHE B 306      -4.364 -34.129  -1.224  1.00  1.050          N  
ATOM   4678  CA  PHE B 306      -3.111 -33.486  -0.821  1.00  1.040          C  
ATOM   4679  C   PHE B 306      -1.907 -33.683  -1.748  1.00  1.080          C  
ATOM   4680  O   PHE B 306      -1.605 -34.805  -2.153  1.00  1.290          O  
ATOM   4681  CB  PHE B 306      -2.721 -33.979   0.568  1.00  1.460          C  
ATOM   4682  CG  PHE B 306      -1.432 -33.416   1.075  1.00  1.460          C  
ATOM   4683  CD1 PHE B 306      -1.382 -32.155   1.567  1.00  1.460          C  
ATOM   4684  CD2 PHE B 306      -0.274 -34.163   1.064  1.00  1.460          C  
ATOM   4685  CE1 PHE B 306      -0.243 -31.622   2.040  1.00  1.460          C  
ATOM   4686  CE2 PHE B 306       0.896 -33.630   1.538  1.00  1.460          C  
ATOM   4687  CZ  PHE B 306       0.912 -32.353   2.029  1.00  1.460          C  
ATOM   4688  H   PHE B 306      -4.335 -34.913  -1.859  1.00  1.260          H  
ATOM   4689  HA  PHE B 306      -3.307 -32.424  -0.757  1.00  1.250          H  
ATOM   4690 1HB  PHE B 306      -3.509 -33.707   1.267  1.00  1.750          H  
ATOM   4691 2HB  PHE B 306      -2.645 -35.063   0.566  1.00  1.750          H  
ATOM   4692  HD1 PHE B 306      -2.264 -31.579   1.571  1.00  1.750          H  
ATOM   4693  HD2 PHE B 306      -0.296 -35.180   0.669  1.00  1.750          H  
ATOM   4694  HE1 PHE B 306      -0.261 -30.617   2.429  1.00  1.750          H  
ATOM   4695  HE2 PHE B 306       1.809 -34.221   1.527  1.00  1.750          H  
ATOM   4696  HZ  PHE B 306       1.836 -31.924   2.409  1.00  1.750          H  
ATOM   4697  N   ALA B 307      -1.158 -32.599  -1.992  1.00  0.980          N  
ATOM   4698  CA  ALA B 307       0.087 -32.653  -2.772  1.00  1.050          C  
ATOM   4699  C   ALA B 307       1.206 -31.908  -2.017  1.00  1.040          C  
ATOM   4700  O   ALA B 307       0.956 -30.929  -1.302  1.00  1.080          O  
ATOM   4701  CB  ALA B 307      -0.133 -32.075  -4.162  1.00  1.440          C  
ATOM   4702  H   ALA B 307      -1.500 -31.700  -1.640  1.00  1.180          H  
ATOM   4703  HA  ALA B 307       0.391 -33.695  -2.871  1.00  1.260          H  
ATOM   4704 1HB  ALA B 307       0.792 -32.136  -4.744  1.00  1.730          H  
ATOM   4705 2HB  ALA B 307      -0.910 -32.654  -4.663  1.00  1.730          H  
ATOM   4706 3HB  ALA B 307      -0.444 -31.049  -4.080  1.00  1.730          H  
ATOM   4707  N   LEU B 308       2.453 -32.382  -2.189  1.00  1.140          N  
ATOM   4708  CA  LEU B 308       3.634 -31.814  -1.506  1.00  1.240          C  
ATOM   4709  C   LEU B 308       4.822 -31.416  -2.413  1.00  1.360          C  
ATOM   4710  O   LEU B 308       5.187 -32.152  -3.327  1.00  1.520          O  
ATOM   4711  CB  LEU B 308       4.111 -32.860  -0.484  1.00  1.700          C  
ATOM   4712  CG  LEU B 308       5.354 -32.550   0.376  1.00  1.700          C  
ATOM   4713  CD1 LEU B 308       5.044 -31.387   1.342  1.00  1.700          C  
ATOM   4714  CD2 LEU B 308       5.747 -33.830   1.141  1.00  1.700          C  
ATOM   4715  H   LEU B 308       2.573 -33.187  -2.790  1.00  1.370          H  
ATOM   4716  HA  LEU B 308       3.306 -30.919  -0.981  1.00  1.490          H  
ATOM   4717 1HB  LEU B 308       3.300 -33.044   0.190  1.00  2.040          H  
ATOM   4718 2HB  LEU B 308       4.317 -33.786  -1.020  1.00  2.040          H  
ATOM   4719  HG  LEU B 308       6.187 -32.252  -0.262  1.00  2.040          H  
ATOM   4720 1HD1 LEU B 308       5.926 -31.176   1.948  1.00  2.040          H  
ATOM   4721 2HD1 LEU B 308       4.779 -30.489   0.784  1.00  2.040          H  
ATOM   4722 3HD1 LEU B 308       4.220 -31.661   1.991  1.00  2.040          H  
ATOM   4723 1HD2 LEU B 308       6.633 -33.631   1.749  1.00  2.040          H  
ATOM   4724 2HD2 LEU B 308       4.924 -34.141   1.788  1.00  2.040          H  
ATOM   4725 3HD2 LEU B 308       5.964 -34.620   0.428  1.00  2.040          H  
ATOM   4726  N   TYR B 309       5.411 -30.240  -2.175  1.00  1.400          N  
ATOM   4727  CA  TYR B 309       6.604 -29.718  -2.870  1.00  1.620          C  
ATOM   4728  C   TYR B 309       7.845 -30.517  -2.579  1.00  1.770          C  
ATOM   4729  O   TYR B 309       8.014 -30.984  -1.454  1.00  2.410          O  
ATOM   4730  CB  TYR B 309       6.849 -28.301  -2.428  1.00  2.180          C  
ATOM   4731  CG  TYR B 309       7.909 -27.530  -3.175  1.00  2.180          C  
ATOM   4732  CD1 TYR B 309       7.630 -27.057  -4.446  1.00  2.180          C  
ATOM   4733  CD2 TYR B 309       9.123 -27.249  -2.590  1.00  2.180          C  
ATOM   4734  CE1 TYR B 309       8.563 -26.326  -5.126  1.00  2.180          C  
ATOM   4735  CE2 TYR B 309      10.058 -26.518  -3.267  1.00  2.180          C  
ATOM   4736  CZ  TYR B 309       9.785 -26.058  -4.532  1.00  2.180          C  
ATOM   4737  OH  TYR B 309      10.725 -25.320  -5.214  1.00  2.180          O  
ATOM   4738  H   TYR B 309       5.011 -29.616  -1.464  1.00  1.680          H  
ATOM   4739  HA  TYR B 309       6.440 -29.754  -3.942  1.00  1.940          H  
ATOM   4740 1HB  TYR B 309       5.953 -27.805  -2.509  1.00  2.620          H  
ATOM   4741 2HB  TYR B 309       7.118 -28.305  -1.372  1.00  2.620          H  
ATOM   4742  HD1 TYR B 309       6.665 -27.263  -4.904  1.00  2.620          H  
ATOM   4743  HD2 TYR B 309       9.339 -27.597  -1.592  1.00  2.620          H  
ATOM   4744  HE1 TYR B 309       8.342 -25.954  -6.125  1.00  2.620          H  
ATOM   4745  HE2 TYR B 309      11.018 -26.294  -2.800  1.00  2.620          H  
ATOM   4746  HH  TYR B 309      10.376 -25.065  -6.070  1.00  2.620          H  
ATOM   4747  N   ASP B 310       8.711 -30.704  -3.577  1.00  1.570          N  
ATOM   4748  CA  ASP B 310       9.957 -31.411  -3.353  1.00  1.760          C  
ATOM   4749  C   ASP B 310      11.201 -30.501  -3.207  1.00  1.880          C  
ATOM   4750  O   ASP B 310      11.920 -30.320  -4.199  1.00  2.280          O  
ATOM   4751  CB  ASP B 310      10.216 -32.379  -4.523  1.00  2.390          C  
ATOM   4752  CG  ASP B 310      11.377 -33.303  -4.243  1.00  2.390          C  
ATOM   4753  OD1 ASP B 310      11.947 -33.147  -3.164  1.00  2.390          O  
ATOM   4754  OD2 ASP B 310      11.693 -34.146  -5.047  1.00  2.390          O  
ATOM   4755  H   ASP B 310       8.539 -30.328  -4.505  1.00  1.880          H  
ATOM   4756  HA  ASP B 310       9.852 -31.988  -2.443  1.00  2.110          H  
ATOM   4757 1HB  ASP B 310       9.323 -32.969  -4.727  1.00  2.870          H  
ATOM   4758 2HB  ASP B 310      10.436 -31.812  -5.423  1.00  2.870          H  
ATOM   4759  N   PRO B 311      11.536 -29.917  -2.026  1.00  2.290          N  
ATOM   4760  CA  PRO B 311      12.714 -29.078  -1.825  1.00  3.020          C  
ATOM   4761  C   PRO B 311      13.876 -30.022  -1.577  1.00  3.530          C  
ATOM   4762  O   PRO B 311      14.430 -30.043  -0.480  1.00  4.070          O  
ATOM   4763  CB  PRO B 311      12.362 -28.309  -0.556  1.00  4.530          C  
ATOM   4764  CG  PRO B 311      11.539 -29.308   0.245  1.00  4.530          C  
ATOM   4765  CD  PRO B 311      10.735 -30.087  -0.798  1.00  4.530          C  
ATOM   4766  HA  PRO B 311      12.882 -28.426  -2.694  1.00  3.620          H  
ATOM   4767 1HB  PRO B 311      13.277 -27.983  -0.037  1.00  5.440          H  
ATOM   4768 2HB  PRO B 311      11.801 -27.401  -0.805  1.00  5.440          H  
ATOM   4769 1HG  PRO B 311      12.200 -29.958   0.842  1.00  5.440          H  
ATOM   4770 2HG  PRO B 311      10.895 -28.769   0.956  1.00  5.440          H  
ATOM   4771 1HD  PRO B 311      10.644 -31.145  -0.509  1.00  5.440          H  
ATOM   4772 2HD  PRO B 311       9.790 -29.601  -0.884  1.00  5.440          H  
ATOM   4773  N   GLU B 312      14.161 -30.862  -2.567  1.00  3.660          N  
ATOM   4774  CA  GLU B 312      15.091 -31.982  -2.435  1.00  4.410          C  
ATOM   4775  C   GLU B 312      14.779 -32.711  -1.117  1.00  5.000          C  
ATOM   4776  O   GLU B 312      15.671 -32.966  -0.302  1.00  5.640          O  
ATOM   4777  CB  GLU B 312      16.557 -31.511  -2.470  1.00  5.870          C  
ATOM   4778  CG  GLU B 312      16.967 -30.805  -3.772  1.00  5.870          C  
ATOM   4779  CD  GLU B 312      18.461 -30.479  -3.867  1.00  5.870          C  
ATOM   4780  OE1 GLU B 312      19.164 -30.645  -2.897  1.00  5.870          O  
ATOM   4781  OE2 GLU B 312      18.884 -30.068  -4.923  1.00  5.870          O  
ATOM   4782  H   GLU B 312      13.661 -30.722  -3.448  1.00  4.390          H  
ATOM   4783  HA  GLU B 312      14.918 -32.677  -3.258  1.00  5.290          H  
ATOM   4784 1HB  GLU B 312      16.739 -30.824  -1.644  1.00  7.050          H  
ATOM   4785 2HB  GLU B 312      17.216 -32.367  -2.332  1.00  7.050          H  
ATOM   4786 1HG  GLU B 312      16.691 -31.439  -4.613  1.00  7.050          H  
ATOM   4787 2HG  GLU B 312      16.397 -29.880  -3.853  1.00  7.050          H  
ATOM   4788  N   GLY B 313      13.493 -33.030  -0.911  1.00  4.900          N  
ATOM   4789  CA  GLY B 313      13.051 -33.662   0.325  1.00  5.600          C  
ATOM   4790  C   GLY B 313      11.614 -34.211   0.330  1.00  5.100          C  
ATOM   4791  O   GLY B 313      11.064 -34.458   1.405  1.00  5.290          O  
ATOM   4792  H   GLY B 313      12.834 -32.834  -1.665  1.00  5.880          H  
ATOM   4793 1HA  GLY B 313      13.739 -34.473   0.562  1.00  6.720          H  
ATOM   4794 2HA  GLY B 313      13.152 -32.935   1.130  1.00  6.720          H  
ATOM   4795  N   LYS B 314      10.986 -34.390  -0.833  1.00  4.690          N  
ATOM   4796  CA  LYS B 314       9.612 -34.907  -0.859  1.00  4.400          C  
ATOM   4797  C   LYS B 314       9.486 -36.265  -0.189  1.00  4.010          C  
ATOM   4798  O   LYS B 314      10.310 -37.158  -0.391  1.00  4.000          O  
ATOM   4799  CB  LYS B 314       9.062 -34.998  -2.282  1.00  6.280          C  
ATOM   4800  CG  LYS B 314       7.626 -35.522  -2.404  1.00  6.280          C  
ATOM   4801  CD  LYS B 314       7.148 -35.500  -3.841  1.00  6.280          C  
ATOM   4802  CE  LYS B 314       5.725 -36.066  -3.982  1.00  6.280          C  
ATOM   4803  NZ  LYS B 314       5.676 -37.557  -3.810  1.00  6.280          N  
ATOM   4804  H   LYS B 314      11.458 -34.154  -1.713  1.00  5.630          H  
ATOM   4805  HA  LYS B 314       8.980 -34.207  -0.308  1.00  5.280          H  
ATOM   4806 1HB  LYS B 314       9.019 -34.028  -2.683  1.00  7.530          H  
ATOM   4807 2HB  LYS B 314       9.727 -35.595  -2.907  1.00  7.530          H  
ATOM   4808 1HG  LYS B 314       7.570 -36.534  -2.047  1.00  7.530          H  
ATOM   4809 2HG  LYS B 314       6.962 -34.896  -1.807  1.00  7.530          H  
ATOM   4810 1HD  LYS B 314       7.152 -34.467  -4.199  1.00  7.530          H  
ATOM   4811 2HD  LYS B 314       7.829 -36.084  -4.458  1.00  7.530          H  
ATOM   4812 1HE  LYS B 314       5.079 -35.601  -3.236  1.00  7.530          H  
ATOM   4813 2HE  LYS B 314       5.348 -35.824  -4.974  1.00  7.530          H  
ATOM   4814 1HZ  LYS B 314       4.716 -37.864  -3.932  1.00  7.530          H  
ATOM   4815 2HZ  LYS B 314       6.259 -37.991  -4.514  1.00  7.530          H  
ATOM   4816 3HZ  LYS B 314       6.003 -37.844  -2.882  1.00  7.530          H  
ATOM   4817  N   ALA B 315       8.425 -36.423   0.592  1.00  3.940          N  
ATOM   4818  CA  ALA B 315       8.149 -37.679   1.262  1.00  3.770          C  
ATOM   4819  C   ALA B 315       7.977 -38.799   0.246  1.00  3.420          C  
ATOM   4820  O   ALA B 315       7.375 -38.613  -0.809  1.00  3.620          O  
ATOM   4821  CB  ALA B 315       6.890 -37.564   2.106  1.00  5.350          C  
ATOM   4822  H   ALA B 315       7.807 -35.636   0.726  1.00  4.730          H  
ATOM   4823  HA  ALA B 315       8.999 -37.919   1.900  1.00  4.520          H  
ATOM   4824 1HB  ALA B 315       6.703 -38.510   2.617  1.00  6.420          H  
ATOM   4825 2HB  ALA B 315       7.021 -36.772   2.844  1.00  6.420          H  
ATOM   4826 3HB  ALA B 315       6.042 -37.326   1.464  1.00  6.420          H  
ATOM   4827  N   LYS B 316       8.434 -39.990   0.623  1.00  3.350          N  
ATOM   4828  CA  LYS B 316       8.350 -41.217  -0.178  1.00  3.330          C  
ATOM   4829  C   LYS B 316       6.923 -41.678  -0.504  1.00  3.200          C  
ATOM   4830  O   LYS B 316       6.715 -42.516  -1.382  1.00  3.480          O  
ATOM   4831  CB  LYS B 316       9.077 -42.347   0.556  1.00  4.670          C  
ATOM   4832  CG  LYS B 316       8.385 -42.804   1.860  1.00  4.670          C  
ATOM   4833  CD  LYS B 316       9.187 -43.879   2.588  1.00  4.670          C  
ATOM   4834  CE  LYS B 316       8.460 -44.337   3.856  1.00  4.670          C  
ATOM   4835  NZ  LYS B 316       9.242 -45.361   4.612  1.00  4.670          N  
ATOM   4836  H   LYS B 316       8.916 -40.037   1.509  1.00  4.020          H  
ATOM   4837  HA  LYS B 316       8.860 -41.030  -1.124  1.00  4.000          H  
ATOM   4838 1HB  LYS B 316       9.155 -43.213  -0.102  1.00  5.600          H  
ATOM   4839 2HB  LYS B 316      10.090 -42.029   0.802  1.00  5.600          H  
ATOM   4840 1HG  LYS B 316       8.236 -41.954   2.524  1.00  5.600          H  
ATOM   4841 2HG  LYS B 316       7.402 -43.225   1.627  1.00  5.600          H  
ATOM   4842 1HD  LYS B 316       9.322 -44.736   1.928  1.00  5.600          H  
ATOM   4843 2HD  LYS B 316      10.168 -43.489   2.860  1.00  5.600          H  
ATOM   4844 1HE  LYS B 316       8.291 -43.474   4.499  1.00  5.600          H  
ATOM   4845 2HE  LYS B 316       7.494 -44.762   3.577  1.00  5.600          H  
ATOM   4846 1HZ  LYS B 316       8.728 -45.634   5.438  1.00  5.600          H  
ATOM   4847 2HZ  LYS B 316       9.394 -46.171   4.027  1.00  5.600          H  
ATOM   4848 3HZ  LYS B 316      10.134 -44.972   4.885  1.00  5.600          H  
ATOM   4849  N   ASP B 317       5.957 -41.179   0.246  1.00  3.270          N  
ATOM   4850  CA  ASP B 317       4.571 -41.567   0.095  1.00  3.160          C  
ATOM   4851  C   ASP B 317       3.865 -40.839  -1.052  1.00  2.560          C  
ATOM   4852  O   ASP B 317       3.656 -39.624  -1.002  1.00  2.630          O  
ATOM   4853  CB  ASP B 317       3.845 -41.287   1.409  1.00  4.470          C  
ATOM   4854  CG  ASP B 317       4.345 -42.182   2.551  1.00  4.470          C  
ATOM   4855  OD1 ASP B 317       4.384 -43.379   2.383  1.00  4.470          O  
ATOM   4856  OD2 ASP B 317       4.728 -41.650   3.569  1.00  4.470          O  
ATOM   4857  H   ASP B 317       6.212 -40.497   0.942  1.00  3.920          H  
ATOM   4858  HA  ASP B 317       4.540 -42.638  -0.105  1.00  3.790          H  
ATOM   4859 1HB  ASP B 317       3.981 -40.243   1.686  1.00  5.360          H  
ATOM   4860 2HB  ASP B 317       2.774 -41.458   1.280  1.00  5.360          H  
ATOM   4861  N   ASN B 318       3.451 -41.611  -2.072  1.00  2.720          N  
ATOM   4862  CA  ASN B 318       2.761 -41.089  -3.267  1.00  2.820          C  
ATOM   4863  C   ASN B 318       1.257 -41.269  -3.112  1.00  2.660          C  
ATOM   4864  O   ASN B 318       0.482 -41.144  -4.064  1.00  3.030          O  
ATOM   4865  CB  ASN B 318       3.250 -41.785  -4.522  1.00  3.910          C  
ATOM   4866  CG  ASN B 318       4.661 -41.421  -4.880  1.00  3.910          C  
ATOM   4867  OD1 ASN B 318       5.037 -40.241  -4.917  1.00  3.910          O  
ATOM   4868  ND2 ASN B 318       5.462 -42.420  -5.146  1.00  3.910          N  
ATOM   4869  H   ASN B 318       3.671 -42.601  -2.031  1.00  3.260          H  
ATOM   4870  HA  ASN B 318       2.954 -40.018  -3.351  1.00  3.380          H  
ATOM   4871 1HB  ASN B 318       3.193 -42.863  -4.380  1.00  4.690          H  
ATOM   4872 2HB  ASN B 318       2.599 -41.532  -5.356  1.00  4.690          H  
ATOM   4873 1HD2 ASN B 318       6.417 -42.248  -5.391  1.00  4.690          H  
ATOM   4874 2HD2 ASN B 318       5.124 -43.360  -5.108  1.00  4.690          H  
ATOM   4875  N   ASP B 319       0.887 -41.624  -1.895  1.00  2.770          N  
ATOM   4876  CA  ASP B 319      -0.460 -41.839  -1.405  1.00  3.030          C  
ATOM   4877  C   ASP B 319      -0.347 -41.600   0.095  1.00  3.050          C  
ATOM   4878  O   ASP B 319       0.104 -42.474   0.838  1.00  3.380          O  
ATOM   4879  CB  ASP B 319      -0.934 -43.261  -1.729  1.00  4.140          C  
ATOM   4880  CG  ASP B 319      -2.389 -43.528  -1.367  1.00  4.140          C  
ATOM   4881  OD1 ASP B 319      -2.997 -42.678  -0.760  1.00  4.140          O  
ATOM   4882  OD2 ASP B 319      -2.883 -44.584  -1.709  1.00  4.140          O  
ATOM   4883  H   ASP B 319       1.627 -41.723  -1.220  1.00  3.320          H  
ATOM   4884  HA  ASP B 319      -1.145 -41.112  -1.831  1.00  3.640          H  
ATOM   4885 1HB  ASP B 319      -0.809 -43.443  -2.798  1.00  4.970          H  
ATOM   4886 2HB  ASP B 319      -0.309 -43.981  -1.202  1.00  4.970          H  
ATOM   4887  N   LEU B 320      -0.648 -40.381   0.529  1.00  3.190          N  
ATOM   4888  CA  LEU B 320      -0.411 -40.014   1.913  1.00  3.520          C  
ATOM   4889  C   LEU B 320      -1.665 -39.618   2.658  1.00  3.440          C  
ATOM   4890  O   LEU B 320      -2.355 -38.655   2.298  1.00  3.790          O  
ATOM   4891  CB  LEU B 320       0.597 -38.850   1.970  1.00  4.800          C  
ATOM   4892  CG  LEU B 320       0.916 -38.255   3.382  1.00  4.800          C  
ATOM   4893  CD1 LEU B 320       1.614 -39.296   4.254  1.00  4.800          C  
ATOM   4894  CD2 LEU B 320       1.778 -37.016   3.216  1.00  4.800          C  
ATOM   4895  H   LEU B 320      -1.036 -39.707  -0.114  1.00  3.830          H  
ATOM   4896  HA  LEU B 320       0.019 -40.877   2.417  1.00  4.220          H  
ATOM   4897 1HB  LEU B 320       1.538 -39.189   1.534  1.00  5.760          H  
ATOM   4898 2HB  LEU B 320       0.214 -38.036   1.352  1.00  5.760          H  
ATOM   4899  HG  LEU B 320       0.000 -37.977   3.872  1.00  5.760          H  
ATOM   4900 1HD1 LEU B 320       1.821 -38.862   5.233  1.00  5.760          H  
ATOM   4901 2HD1 LEU B 320       0.988 -40.169   4.387  1.00  5.760          H  
ATOM   4902 3HD1 LEU B 320       2.555 -39.599   3.787  1.00  5.760          H  
ATOM   4903 1HD2 LEU B 320       1.990 -36.583   4.195  1.00  5.760          H  
ATOM   4904 2HD2 LEU B 320       2.714 -37.281   2.722  1.00  5.760          H  
ATOM   4905 3HD2 LEU B 320       1.240 -36.298   2.614  1.00  5.760          H  
ATOM   4906  N   THR B 321      -1.914 -40.301   3.764  1.00  3.410          N  
ATOM   4907  CA  THR B 321      -3.049 -40.016   4.613  1.00  3.890          C  
ATOM   4908  C   THR B 321      -2.680 -38.867   5.542  1.00  3.520          C  
ATOM   4909  O   THR B 321      -2.619 -39.003   6.769  1.00  3.910          O  
ATOM   4910  CB  THR B 321      -3.455 -41.254   5.415  1.00  5.250          C  
ATOM   4911  OG1 THR B 321      -2.311 -41.758   6.132  1.00  5.250          O  
ATOM   4912  CG2 THR B 321      -3.979 -42.340   4.494  1.00  5.250          C  
ATOM   4913  H   THR B 321      -1.305 -41.068   4.023  1.00  4.090          H  
ATOM   4914  HA  THR B 321      -3.888 -39.703   3.993  1.00  4.670          H  
ATOM   4915  HB  THR B 321      -4.223 -40.974   6.109  1.00  6.300          H  
ATOM   4916  HG1 THR B 321      -2.620 -42.342   6.867  1.00  6.300          H  
ATOM   4917 1HG2 THR B 321      -4.266 -43.207   5.089  1.00  6.300          H  
ATOM   4918 2HG2 THR B 321      -4.839 -41.981   3.953  1.00  6.300          H  
ATOM   4919 3HG2 THR B 321      -3.205 -42.627   3.786  1.00  6.300          H  
ATOM   4920  N   CYS B 322      -2.476 -37.693   4.955  1.00  2.920          N  
ATOM   4921  CA  CYS B 322      -1.988 -36.575   5.742  1.00  2.700          C  
ATOM   4922  C   CYS B 322      -2.993 -36.210   6.831  1.00  2.350          C  
ATOM   4923  O   CYS B 322      -2.603 -35.810   7.925  1.00  2.360          O  
ATOM   4924  CB  CYS B 322      -1.699 -35.369   4.850  1.00  3.870          C  
ATOM   4925  SG  CYS B 322      -3.146 -34.647   4.098  1.00  3.870          S  
ATOM   4926  H   CYS B 322      -2.581 -37.657   3.937  1.00  3.500          H  
ATOM   4927  HA  CYS B 322      -1.051 -36.874   6.207  1.00  3.240          H  
ATOM   4928 1HB  CYS B 322      -1.185 -34.601   5.420  1.00  4.640          H  
ATOM   4929 2HB  CYS B 322      -1.029 -35.671   4.048  1.00  4.640          H  
ATOM   4930  HG  CYS B 322      -2.481 -33.723   3.399  1.00  4.640          H  
ATOM   4931  N   ALA B 323      -4.281 -36.468   6.600  1.00  2.200          N  
ATOM   4932  CA  ALA B 323      -5.278 -36.183   7.616  1.00  2.060          C  
ATOM   4933  C   ALA B 323      -4.984 -36.964   8.898  1.00  2.200          C  
ATOM   4934  O   ALA B 323      -5.215 -36.464  10.001  1.00  2.120          O  
ATOM   4935  CB  ALA B 323      -6.667 -36.550   7.113  1.00  2.940          C  
ATOM   4936  H   ALA B 323      -4.566 -36.795   5.687  1.00  2.640          H  
ATOM   4937  HA  ALA B 323      -5.243 -35.119   7.842  1.00  2.470          H  
ATOM   4938 1HB  ALA B 323      -7.412 -36.313   7.880  1.00  3.530          H  
ATOM   4939 2HB  ALA B 323      -6.894 -35.983   6.209  1.00  3.530          H  
ATOM   4940 3HB  ALA B 323      -6.706 -37.612   6.892  1.00  3.530          H  
ATOM   4941  N   GLN B 324      -4.482 -38.196   8.768  1.00  2.510          N  
ATOM   4942  CA  GLN B 324      -4.237 -39.025   9.932  1.00  2.800          C  
ATOM   4943  C   GLN B 324      -3.099 -38.463  10.764  1.00  2.730          C  
ATOM   4944  O   GLN B 324      -3.157 -38.468  11.996  1.00  2.910          O  
ATOM   4945  CB  GLN B 324      -3.919 -40.457   9.495  1.00  3.800          C  
ATOM   4946  CG  GLN B 324      -5.110 -41.198   8.878  1.00  3.800          C  
ATOM   4947  CD  GLN B 324      -4.724 -42.565   8.301  1.00  3.800          C  
ATOM   4948  OE1 GLN B 324      -3.536 -42.935   8.261  1.00  3.800          O  
ATOM   4949  NE2 GLN B 324      -5.705 -43.287   7.812  1.00  3.800          N  
ATOM   4950  H   GLN B 324      -4.223 -38.570   7.855  1.00  3.010          H  
ATOM   4951  HA  GLN B 324      -5.135 -39.031  10.547  1.00  3.360          H  
ATOM   4952 1HB  GLN B 324      -3.110 -40.444   8.767  1.00  4.560          H  
ATOM   4953 2HB  GLN B 324      -3.573 -41.027  10.355  1.00  4.560          H  
ATOM   4954 1HG  GLN B 324      -5.859 -41.362   9.651  1.00  4.560          H  
ATOM   4955 2HG  GLN B 324      -5.539 -40.593   8.078  1.00  4.560          H  
ATOM   4956 1HE2 GLN B 324      -5.529 -44.180   7.403  1.00  4.560          H  
ATOM   4957 2HE2 GLN B 324      -6.667 -42.912   7.801  1.00  4.560          H  
ATOM   4958  N   CYS B 325      -2.059 -37.960  10.092  1.00  2.610          N  
ATOM   4959  CA  CYS B 325      -0.945 -37.400  10.859  1.00  2.730          C  
ATOM   4960  C   CYS B 325      -1.266 -36.005  11.414  1.00  2.400          C  
ATOM   4961  O   CYS B 325      -0.725 -35.608  12.449  1.00  2.560          O  
ATOM   4962  CB  CYS B 325       0.336 -37.306  10.020  1.00  3.770          C  
ATOM   4963  SG  CYS B 325       0.305 -36.038   8.732  1.00  3.770          S  
ATOM   4964  H   CYS B 325      -2.065 -38.043   9.068  1.00  3.130          H  
ATOM   4965  HA  CYS B 325      -0.745 -38.065  11.699  1.00  3.280          H  
ATOM   4966 1HB  CYS B 325       1.184 -37.106  10.671  1.00  4.530          H  
ATOM   4967 2HB  CYS B 325       0.510 -38.265   9.537  1.00  4.530          H  
ATOM   4968  HG  CYS B 325      -0.993 -36.197   8.446  1.00  4.530          H  
ATOM   4969  N   HIS B 326      -2.171 -35.277  10.748  1.00  2.010          N  
ATOM   4970  CA  HIS B 326      -2.519 -33.932  11.180  1.00  1.730          C  
ATOM   4971  C   HIS B 326      -3.578 -33.849  12.269  1.00  1.620          C  
ATOM   4972  O   HIS B 326      -3.491 -32.972  13.124  1.00  1.640          O  
ATOM   4973  CB  HIS B 326      -3.027 -33.068  10.017  1.00  2.530          C  
ATOM   4974  CG  HIS B 326      -2.009 -32.696   8.973  1.00  2.530          C  
ATOM   4975  ND1 HIS B 326      -0.850 -32.010   9.269  1.00  2.530          N  
ATOM   4976  CD2 HIS B 326      -2.012 -32.868   7.636  1.00  2.530          C  
ATOM   4977  CE1 HIS B 326      -0.171 -31.805   8.154  1.00  2.530          C  
ATOM   4978  NE2 HIS B 326      -0.857 -32.310   7.148  1.00  2.530          N  
ATOM   4979  H   HIS B 326      -2.546 -35.634   9.866  1.00  2.410          H  
ATOM   4980  HA  HIS B 326      -1.624 -33.455  11.574  1.00  2.080          H  
ATOM   4981 1HB  HIS B 326      -3.837 -33.600   9.514  1.00  3.040          H  
ATOM   4982 2HB  HIS B 326      -3.443 -32.152  10.412  1.00  3.040          H  
ATOM   4983  HD1 HIS B 326      -0.566 -31.680  10.176  1.00  3.040          H  
ATOM   4984  HD2 HIS B 326      -2.725 -33.328   6.959  1.00  3.040          H  
ATOM   4985  HE1 HIS B 326       0.785 -31.282   8.176  1.00  3.040          H  
ATOM   4986  N   ASN B 327      -4.529 -34.787  12.324  1.00  1.650          N  
ATOM   4987  CA  ASN B 327      -5.686 -34.621  13.209  1.00  1.660          C  
ATOM   4988  C   ASN B 327      -5.482 -34.075  14.641  1.00  1.770          C  
ATOM   4989  O   ASN B 327      -6.333 -33.284  15.068  1.00  1.730          O  
ATOM   4990  CB  ASN B 327      -6.536 -35.882  13.212  1.00  2.320          C  
ATOM   4991  CG  ASN B 327      -7.403 -35.973  11.953  1.00  2.320          C  
ATOM   4992  OD1 ASN B 327      -7.624 -34.965  11.261  1.00  2.320          O  
ATOM   4993  ND2 ASN B 327      -7.904 -37.141  11.658  1.00  2.320          N  
ATOM   4994  H   ASN B 327      -4.550 -35.528  11.614  1.00  1.980          H  
ATOM   4995  HA  ASN B 327      -6.323 -33.902  12.727  1.00  1.990          H  
ATOM   4996 1HB  ASN B 327      -5.898 -36.767  13.231  1.00  2.780          H  
ATOM   4997 2HB  ASN B 327      -7.170 -35.905  14.094  1.00  2.780          H  
ATOM   4998 1HD2 ASN B 327      -8.496 -37.227  10.843  1.00  2.780          H  
ATOM   4999 2HD2 ASN B 327      -7.713 -37.932  12.234  1.00  2.780          H  
ATOM   5000  N   PRO B 328      -4.469 -34.477  15.441  1.00  1.980          N  
ATOM   5001  CA  PRO B 328      -4.213 -33.944  16.784  1.00  2.150          C  
ATOM   5002  C   PRO B 328      -3.876 -32.429  16.845  1.00  2.090          C  
ATOM   5003  O   PRO B 328      -3.985 -31.814  17.908  1.00  2.200          O  
ATOM   5004  CB  PRO B 328      -3.002 -34.773  17.236  1.00  3.220          C  
ATOM   5005  CG  PRO B 328      -3.061 -36.044  16.401  1.00  3.220          C  
ATOM   5006  CD  PRO B 328      -3.576 -35.597  15.060  1.00  3.220          C  
ATOM   5007  HA  PRO B 328      -5.083 -34.160  17.420  1.00  2.580          H  
ATOM   5008 1HB  PRO B 328      -2.078 -34.200  17.067  1.00  3.870          H  
ATOM   5009 2HB  PRO B 328      -3.065 -34.965  18.318  1.00  3.870          H  
ATOM   5010 1HG  PRO B 328      -2.061 -36.500  16.327  1.00  3.870          H  
ATOM   5011 2HG  PRO B 328      -3.715 -36.786  16.878  1.00  3.870          H  
ATOM   5012 1HD  PRO B 328      -2.726 -35.246  14.456  1.00  3.870          H  
ATOM   5013 2HD  PRO B 328      -4.109 -36.415  14.575  1.00  3.870          H  
ATOM   5014  N   LEU B 329      -3.420 -31.861  15.725  1.00  1.990          N  
ATOM   5015  CA  LEU B 329      -3.003 -30.460  15.594  1.00  2.010          C  
ATOM   5016  C   LEU B 329      -3.488 -29.863  14.283  1.00  1.800          C  
ATOM   5017  O   LEU B 329      -2.743 -29.863  13.297  1.00  1.930          O  
ATOM   5018  CB  LEU B 329      -1.476 -30.324  15.672  1.00  2.810          C  
ATOM   5019  CG  LEU B 329      -0.780 -30.743  16.989  1.00  2.810          C  
ATOM   5020  CD1 LEU B 329       0.720 -30.723  16.765  1.00  2.810          C  
ATOM   5021  CD2 LEU B 329      -1.159 -29.766  18.131  1.00  2.810          C  
ATOM   5022  H   LEU B 329      -3.380 -32.413  14.868  1.00  2.390          H  
ATOM   5023  HA  LEU B 329      -3.461 -29.887  16.395  1.00  2.410          H  
ATOM   5024 1HB  LEU B 329      -1.042 -30.916  14.868  1.00  3.370          H  
ATOM   5025 2HB  LEU B 329      -1.220 -29.284  15.497  1.00  3.370          H  
ATOM   5026  HG  LEU B 329      -1.077 -31.751  17.257  1.00  3.370          H  
ATOM   5027 1HD1 LEU B 329       1.230 -31.022  17.679  1.00  3.370          H  
ATOM   5028 2HD1 LEU B 329       0.982 -31.414  15.963  1.00  3.370          H  
ATOM   5029 3HD1 LEU B 329       1.029 -29.711  16.487  1.00  3.370          H  
ATOM   5030 1HD2 LEU B 329      -0.655 -30.072  19.044  1.00  3.370          H  
ATOM   5031 2HD2 LEU B 329      -0.853 -28.755  17.870  1.00  3.370          H  
ATOM   5032 3HD2 LEU B 329      -2.233 -29.786  18.298  1.00  3.370          H  
ATOM   5033  N   GLN B 330      -4.702 -29.313  14.245  1.00  1.550          N  
ATOM   5034  CA  GLN B 330      -5.277 -28.880  12.970  1.00  1.390          C  
ATOM   5035  C   GLN B 330      -6.653 -28.189  13.078  1.00  1.380          C  
ATOM   5036  O   GLN B 330      -6.929 -27.518  14.079  1.00  1.530          O  
ATOM   5037  CB  GLN B 330      -5.294 -30.024  11.931  1.00  2.010          C  
ATOM   5038  CG  GLN B 330      -5.981 -31.244  12.326  1.00  2.010          C  
ATOM   5039  CD  GLN B 330      -7.399 -31.221  12.097  1.00  2.010          C  
ATOM   5040  OE1 GLN B 330      -7.792 -30.593  11.108  1.00  2.010          O  
ATOM   5041  NE2 GLN B 330      -8.173 -31.850  12.972  1.00  2.010          N  
ATOM   5042  H   GLN B 330      -5.257 -29.280  15.092  1.00  1.860          H  
ATOM   5043  HA  GLN B 330      -4.600 -28.139  12.557  1.00  1.670          H  
ATOM   5044 1HB  GLN B 330      -5.702 -29.682  11.001  1.00  2.410          H  
ATOM   5045 2HB  GLN B 330      -4.295 -30.322  11.683  1.00  2.410          H  
ATOM   5046 1HG  GLN B 330      -5.578 -32.027  11.716  1.00  2.410          H  
ATOM   5047 2HG  GLN B 330      -5.796 -31.439  13.373  1.00  2.410          H  
ATOM   5048 1HE2 GLN B 330      -9.168 -31.856  12.862  1.00  2.410          H  
ATOM   5049 2HE2 GLN B 330      -7.730 -32.336  13.769  1.00  2.410          H  
ATOM   5050  N   LYS B 331      -7.339 -28.103  11.942  1.00  1.330          N  
ATOM   5051  CA  LYS B 331      -8.371 -27.124  11.696  1.00  1.410          C  
ATOM   5052  C   LYS B 331      -9.675 -27.500  10.969  1.00  1.270          C  
ATOM   5053  O   LYS B 331      -9.728 -28.440  10.154  1.00  1.440          O  
ATOM   5054  CB  LYS B 331      -7.561 -26.115  10.937  1.00  1.940          C  
ATOM   5055  CG  LYS B 331      -6.924 -26.763   9.659  1.00  1.940          C  
ATOM   5056  CD  LYS B 331      -5.479 -26.276   9.380  1.00  1.940          C  
ATOM   5057  CE  LYS B 331      -4.800 -26.891   8.127  1.00  1.940          C  
ATOM   5058  NZ  LYS B 331      -4.429 -28.324   8.286  1.00  1.940          N  
ATOM   5059  H   LYS B 331      -7.180 -28.809  11.228  1.00  1.600          H  
ATOM   5060  HA  LYS B 331      -8.660 -26.717  12.672  1.00  1.690          H  
ATOM   5061 1HB  LYS B 331      -8.193 -25.278  10.642  1.00  2.330          H  
ATOM   5062 2HB  LYS B 331      -6.779 -25.751  11.568  1.00  2.330          H  
ATOM   5063 1HG  LYS B 331      -6.965 -27.843   9.660  1.00  2.330          H  
ATOM   5064 2HG  LYS B 331      -7.535 -26.426   8.863  1.00  2.330          H  
ATOM   5065 1HD  LYS B 331      -5.493 -25.268   9.218  1.00  2.330          H  
ATOM   5066 2HD  LYS B 331      -4.853 -26.475  10.255  1.00  2.330          H  
ATOM   5067 1HE  LYS B 331      -5.457 -26.806   7.308  1.00  2.330          H  
ATOM   5068 2HE  LYS B 331      -3.907 -26.319   7.901  1.00  2.330          H  
ATOM   5069 1HZ  LYS B 331      -3.994 -28.646   7.426  1.00  2.330          H  
ATOM   5070 2HZ  LYS B 331      -3.774 -28.439   9.050  1.00  2.330          H  
ATOM   5071 3HZ  LYS B 331      -5.253 -28.871   8.465  1.00  2.330          H  
ATOM   5072  N   GLN B 332     -10.709 -26.665  11.167  1.00  1.080          N  
ATOM   5073  CA  GLN B 332     -11.962 -26.827  10.433  1.00  1.140          C  
ATOM   5074  C   GLN B 332     -11.695 -26.769   8.944  1.00  1.080          C  
ATOM   5075  O   GLN B 332     -11.041 -25.841   8.465  1.00  0.980          O  
ATOM   5076  CB  GLN B 332     -12.964 -25.710  10.745  1.00  1.570          C  
ATOM   5077  CG  GLN B 332     -14.287 -25.893   9.993  1.00  1.570          C  
ATOM   5078  CD  GLN B 332     -15.297 -24.809  10.177  1.00  1.570          C  
ATOM   5079  OE1 GLN B 332     -15.437 -24.172  11.225  1.00  1.570          O  
ATOM   5080  NE2 GLN B 332     -16.031 -24.588   9.085  1.00  1.570          N  
ATOM   5081  H   GLN B 332     -10.620 -25.920  11.843  1.00  1.300          H  
ATOM   5082  HA  GLN B 332     -12.396 -27.795  10.673  1.00  1.370          H  
ATOM   5083 1HB  GLN B 332     -13.171 -25.686  11.815  1.00  1.890          H  
ATOM   5084 2HB  GLN B 332     -12.542 -24.745  10.464  1.00  1.890          H  
ATOM   5085 1HG  GLN B 332     -14.090 -25.919   8.927  1.00  1.890          H  
ATOM   5086 2HG  GLN B 332     -14.739 -26.832  10.302  1.00  1.890          H  
ATOM   5087 1HE2 GLN B 332     -16.770 -23.868   9.069  1.00  1.890          H  
ATOM   5088 2HE2 GLN B 332     -15.843 -25.148   8.234  1.00  1.890          H  
ATOM   5089  N   ASP B 333     -12.200 -27.766   8.222  1.00  1.230          N  
ATOM   5090  CA  ASP B 333     -12.061 -27.831   6.776  1.00  1.320          C  
ATOM   5091  C   ASP B 333     -10.653 -27.644   6.264  1.00  1.250          C  
ATOM   5092  O   ASP B 333     -10.476 -27.119   5.185  1.00  1.320          O  
ATOM   5093  CB  ASP B 333     -12.936 -26.769   6.097  1.00  1.810          C  
ATOM   5094  CG  ASP B 333     -14.439 -27.031   6.114  1.00  1.810          C  
ATOM   5095  OD1 ASP B 333     -14.838 -28.121   5.728  1.00  1.810          O  
ATOM   5096  OD2 ASP B 333     -15.201 -26.121   6.449  1.00  1.810          O  
ATOM   5097  H   ASP B 333     -12.704 -28.502   8.694  1.00  1.480          H  
ATOM   5098  HA  ASP B 333     -12.401 -28.815   6.457  1.00  1.580          H  
ATOM   5099 1HB  ASP B 333     -12.745 -25.798   6.560  1.00  2.170          H  
ATOM   5100 2HB  ASP B 333     -12.630 -26.680   5.082  1.00  2.170          H  
ATOM   5101  N   ASN B 334      -9.632 -28.039   6.990  1.00  1.220          N  
ATOM   5102  CA  ASN B 334      -8.278 -27.878   6.489  1.00  1.250          C  
ATOM   5103  C   ASN B 334      -7.858 -26.435   6.099  1.00  1.140          C  
ATOM   5104  O   ASN B 334      -6.868 -26.261   5.382  1.00  1.270          O  
ATOM   5105  CB  ASN B 334      -7.989 -28.838   5.365  1.00  1.740          C  
ATOM   5106  CG  ASN B 334      -8.071 -30.263   5.831  1.00  1.740          C  
ATOM   5107  OD1 ASN B 334      -8.581 -30.589   6.918  1.00  1.740          O  
ATOM   5108  ND2 ASN B 334      -7.524 -31.140   5.054  1.00  1.740          N  
ATOM   5109  H   ASN B 334      -9.756 -28.465   7.918  1.00  1.460          H  
ATOM   5110  HA  ASN B 334      -7.619 -28.183   7.294  1.00  1.500          H  
ATOM   5111 1HB  ASN B 334      -8.678 -28.686   4.552  1.00  2.090          H  
ATOM   5112 2HB  ASN B 334      -6.999 -28.648   4.977  1.00  2.090          H  
ATOM   5113 1HD2 ASN B 334      -7.522 -32.107   5.311  1.00  2.090          H  
ATOM   5114 2HD2 ASN B 334      -7.087 -30.843   4.203  1.00  2.090          H  
ATOM   5115  N   LEU B 335      -8.527 -25.410   6.626  1.00  0.970          N  
ATOM   5116  CA  LEU B 335      -8.066 -24.034   6.445  1.00  0.910          C  
ATOM   5117  C   LEU B 335      -7.728 -23.551   7.854  1.00  0.850          C  
ATOM   5118  O   LEU B 335      -8.546 -23.646   8.771  1.00  0.800          O  
ATOM   5119  CB  LEU B 335      -9.098 -23.140   5.721  1.00  1.300          C  
ATOM   5120  CG  LEU B 335      -9.158 -23.268   4.125  1.00  1.300          C  
ATOM   5121  CD1 LEU B 335     -10.103 -24.362   3.728  1.00  1.300          C  
ATOM   5122  CD2 LEU B 335      -9.585 -21.967   3.463  1.00  1.300          C  
ATOM   5123  H   LEU B 335      -9.367 -25.593   7.189  1.00  1.160          H  
ATOM   5124  HA  LEU B 335      -7.151 -24.034   5.855  1.00  1.090          H  
ATOM   5125 1HB  LEU B 335     -10.087 -23.387   6.112  1.00  1.560          H  
ATOM   5126 2HB  LEU B 335      -8.882 -22.129   5.962  1.00  1.560          H  
ATOM   5127  HG  LEU B 335      -8.171 -23.523   3.771  1.00  1.560          H  
ATOM   5128 1HD1 LEU B 335     -10.129 -24.459   2.652  1.00  1.560          H  
ATOM   5129 2HD1 LEU B 335      -9.752 -25.260   4.146  1.00  1.560          H  
ATOM   5130 3HD1 LEU B 335     -11.101 -24.149   4.091  1.00  1.560          H  
ATOM   5131 1HD2 LEU B 335      -9.590 -22.108   2.380  1.00  1.560          H  
ATOM   5132 2HD2 LEU B 335     -10.587 -21.707   3.788  1.00  1.560          H  
ATOM   5133 3HD2 LEU B 335      -8.882 -21.177   3.715  1.00  1.560          H  
ATOM   5134  N   PHE B 336      -6.533 -22.995   8.050  1.00  0.940          N  
ATOM   5135  CA  PHE B 336      -6.121 -22.696   9.423  1.00  0.960          C  
ATOM   5136  C   PHE B 336      -6.702 -21.424   9.981  1.00  0.830          C  
ATOM   5137  O   PHE B 336      -5.994 -20.422  10.130  1.00  0.930          O  
ATOM   5138  CB  PHE B 336      -4.573 -22.680   9.521  1.00  1.340          C  
ATOM   5139  CG  PHE B 336      -3.965 -22.822  10.955  1.00  1.340          C  
ATOM   5140  CD1 PHE B 336      -4.572 -23.608  11.947  1.00  1.340          C  
ATOM   5141  CD2 PHE B 336      -2.772 -22.212  11.289  1.00  1.340          C  
ATOM   5142  CE1 PHE B 336      -4.019 -23.745  13.193  1.00  1.340          C  
ATOM   5143  CE2 PHE B 336      -2.225 -22.353  12.543  1.00  1.340          C  
ATOM   5144  CZ  PHE B 336      -2.858 -23.114  13.489  1.00  1.340          C  
ATOM   5145  H   PHE B 336      -5.896 -22.863   7.279  1.00  1.130          H  
ATOM   5146  HA  PHE B 336      -6.502 -23.495  10.045  1.00  1.150          H  
ATOM   5147 1HB  PHE B 336      -4.146 -23.465   8.893  1.00  1.600          H  
ATOM   5148 2HB  PHE B 336      -4.222 -21.733   9.113  1.00  1.600          H  
ATOM   5149  HD1 PHE B 336      -5.478 -24.113  11.751  1.00  1.600          H  
ATOM   5150  HD2 PHE B 336      -2.262 -21.616  10.554  1.00  1.600          H  
ATOM   5151  HE1 PHE B 336      -4.524 -24.357  13.948  1.00  1.600          H  
ATOM   5152  HE2 PHE B 336      -1.291 -21.850  12.780  1.00  1.600          H  
ATOM   5153  HZ  PHE B 336      -2.448 -23.207  14.466  1.00  1.600          H  
ATOM   5154  N   SER B 337      -7.969 -21.528  10.408  1.00  0.700          N  
ATOM   5155  CA  SER B 337      -8.815 -20.419  10.882  1.00  0.700          C  
ATOM   5156  C   SER B 337      -8.196 -19.673  12.045  1.00  0.770          C  
ATOM   5157  O   SER B 337      -8.444 -18.488  12.243  1.00  0.850          O  
ATOM   5158  CB  SER B 337     -10.174 -20.946  11.282  1.00  0.980          C  
ATOM   5159  OG  SER B 337     -10.071 -21.766  12.412  1.00  0.980          O  
ATOM   5160  H   SER B 337      -8.406 -22.440  10.236  1.00  0.840          H  
ATOM   5161  HA  SER B 337      -8.947 -19.721  10.065  1.00  0.840          H  
ATOM   5162 1HB  SER B 337     -10.844 -20.112  11.486  1.00  1.180          H  
ATOM   5163 2HB  SER B 337     -10.599 -21.516  10.453  1.00  1.180          H  
ATOM   5164  HG  SER B 337     -10.965 -22.077  12.592  1.00  1.180          H  
ATOM   5165  N   PHE B 338      -7.293 -20.337  12.740  1.00  0.780          N  
ATOM   5166  CA  PHE B 338      -6.527 -19.785  13.851  1.00  0.840          C  
ATOM   5167  C   PHE B 338      -5.925 -18.435  13.472  1.00  0.930          C  
ATOM   5168  O   PHE B 338      -5.903 -17.489  14.277  1.00  1.120          O  
ATOM   5169  CB  PHE B 338      -5.416 -20.760  14.217  1.00  1.150          C  
ATOM   5170  CG  PHE B 338      -4.433 -20.308  15.259  1.00  1.150          C  
ATOM   5171  CD1 PHE B 338      -4.752 -20.303  16.605  1.00  1.150          C  
ATOM   5172  CD2 PHE B 338      -3.157 -19.919  14.882  1.00  1.150          C  
ATOM   5173  CE1 PHE B 338      -3.819 -19.901  17.546  1.00  1.150          C  
ATOM   5174  CE2 PHE B 338      -2.231 -19.535  15.817  1.00  1.150          C  
ATOM   5175  CZ  PHE B 338      -2.559 -19.518  17.147  1.00  1.150          C  
ATOM   5176  H   PHE B 338      -7.170 -21.302  12.477  1.00  0.940          H  
ATOM   5177  HA  PHE B 338      -7.195 -19.650  14.702  1.00  1.010          H  
ATOM   5178 1HB  PHE B 338      -5.858 -21.694  14.549  1.00  1.380          H  
ATOM   5179 2HB  PHE B 338      -4.860 -20.970  13.314  1.00  1.380          H  
ATOM   5180  HD1 PHE B 338      -5.747 -20.615  16.921  1.00  1.380          H  
ATOM   5181  HD2 PHE B 338      -2.890 -19.926  13.823  1.00  1.380          H  
ATOM   5182  HE1 PHE B 338      -4.076 -19.895  18.607  1.00  1.380          H  
ATOM   5183  HE2 PHE B 338      -1.230 -19.239  15.511  1.00  1.380          H  
ATOM   5184  HZ  PHE B 338      -1.817 -19.207  17.888  1.00  1.380          H  
ATOM   5185  N   GLN B 339      -5.372 -18.367  12.257  1.00  0.880          N  
ATOM   5186  CA  GLN B 339      -4.701 -17.179  11.780  1.00  1.030          C  
ATOM   5187  C   GLN B 339      -5.384 -16.508  10.601  1.00  0.920          C  
ATOM   5188  O   GLN B 339      -4.819 -15.595   9.997  1.00  0.960          O  
ATOM   5189  CB  GLN B 339      -3.278 -17.546  11.387  1.00  1.380          C  
ATOM   5190  CG  GLN B 339      -3.121 -18.564  10.284  1.00  1.380          C  
ATOM   5191  CD  GLN B 339      -1.653 -18.891  10.041  1.00  1.380          C  
ATOM   5192  OE1 GLN B 339      -1.030 -19.539  10.887  1.00  1.380          O  
ATOM   5193  NE2 GLN B 339      -1.098 -18.469   8.923  1.00  1.380          N  
ATOM   5194  H   GLN B 339      -5.451 -19.164  11.616  1.00  1.060          H  
ATOM   5195  HA  GLN B 339      -4.663 -16.459  12.595  1.00  1.240          H  
ATOM   5196 1HB  GLN B 339      -2.759 -16.656  11.051  1.00  1.660          H  
ATOM   5197 2HB  GLN B 339      -2.788 -17.944  12.245  1.00  1.660          H  
ATOM   5198 1HG  GLN B 339      -3.629 -19.476  10.575  1.00  1.660          H  
ATOM   5199 2HG  GLN B 339      -3.549 -18.187   9.366  1.00  1.660          H  
ATOM   5200 1HE2 GLN B 339      -0.145 -18.669   8.723  1.00  1.660          H  
ATOM   5201 2HE2 GLN B 339      -1.646 -17.956   8.221  1.00  1.660          H  
ATOM   5202  N   LYS B 340      -6.608 -16.905  10.272  1.00  0.910          N  
ATOM   5203  CA  LYS B 340      -7.230 -16.337   9.082  1.00  0.880          C  
ATOM   5204  C   LYS B 340      -7.913 -15.048   9.377  1.00  0.890          C  
ATOM   5205  O   LYS B 340      -9.143 -14.977   9.453  1.00  0.940          O  
ATOM   5206  CB  LYS B 340      -8.220 -17.268   8.413  1.00  1.240          C  
ATOM   5207  CG  LYS B 340      -7.600 -18.472   7.743  1.00  1.240          C  
ATOM   5208  CD  LYS B 340      -8.661 -19.359   7.183  1.00  1.240          C  
ATOM   5209  CE  LYS B 340      -9.199 -18.839   5.862  1.00  1.240          C  
ATOM   5210  NZ  LYS B 340     -10.382 -19.590   5.463  1.00  1.240          N  
ATOM   5211  H   LYS B 340      -7.100 -17.579  10.863  1.00  1.090          H  
ATOM   5212  HA  LYS B 340      -6.444 -16.138   8.355  1.00  1.060          H  
ATOM   5213 1HB  LYS B 340      -8.940 -17.612   9.149  1.00  1.490          H  
ATOM   5214 2HB  LYS B 340      -8.768 -16.699   7.678  1.00  1.490          H  
ATOM   5215 1HG  LYS B 340      -6.958 -18.129   6.931  1.00  1.490          H  
ATOM   5216 2HG  LYS B 340      -6.987 -19.008   8.439  1.00  1.490          H  
ATOM   5217 1HD  LYS B 340      -8.232 -20.340   7.058  1.00  1.490          H  
ATOM   5218 2HD  LYS B 340      -9.497 -19.433   7.873  1.00  1.490          H  
ATOM   5219 1HE  LYS B 340      -9.470 -17.803   5.945  1.00  1.490          H  
ATOM   5220 2HE  LYS B 340      -8.439 -18.951   5.093  1.00  1.490          H  
ATOM   5221 1HZ  LYS B 340     -10.759 -19.252   4.593  1.00  1.490          H  
ATOM   5222 2HZ  LYS B 340     -10.170 -20.561   5.378  1.00  1.490          H  
ATOM   5223 3HZ  LYS B 340     -11.075 -19.455   6.182  1.00  1.490          H  
ATOM   5224  N   LEU B 341      -7.129 -13.998   9.474  1.00  0.990          N  
ATOM   5225  CA  LEU B 341      -7.685 -12.707   9.821  1.00  1.160          C  
ATOM   5226  C   LEU B 341      -8.775 -12.323   8.819  1.00  1.060          C  
ATOM   5227  O   LEU B 341      -9.758 -11.691   9.195  1.00  1.160          O  
ATOM   5228  CB  LEU B 341      -6.606 -11.639   9.888  1.00  1.560          C  
ATOM   5229  CG  LEU B 341      -7.032 -10.277  10.467  1.00  1.560          C  
ATOM   5230  CD1 LEU B 341      -7.501 -10.416  11.922  1.00  1.560          C  
ATOM   5231  CD2 LEU B 341      -5.883  -9.402  10.422  1.00  1.560          C  
ATOM   5232  H   LEU B 341      -6.121 -14.173   9.429  1.00  1.190          H  
ATOM   5233  HA  LEU B 341      -8.136 -12.812  10.799  1.00  1.390          H  
ATOM   5234 1HB  LEU B 341      -5.784 -12.020  10.504  1.00  1.870          H  
ATOM   5235 2HB  LEU B 341      -6.226 -11.471   8.879  1.00  1.870          H  
ATOM   5236  HG  LEU B 341      -7.853  -9.857   9.883  1.00  1.870          H  
ATOM   5237 1HD1 LEU B 341      -7.769  -9.447  12.311  1.00  1.870          H  
ATOM   5238 2HD1 LEU B 341      -8.355 -11.055  11.988  1.00  1.870          H  
ATOM   5239 3HD1 LEU B 341      -6.691 -10.832  12.522  1.00  1.870          H  
ATOM   5240 1HD2 LEU B 341      -6.159  -8.441  10.831  1.00  1.870          H  
ATOM   5241 2HD2 LEU B 341      -5.095  -9.835  11.016  1.00  1.870          H  
ATOM   5242 3HD2 LEU B 341      -5.540  -9.285   9.401  1.00  1.870          H  
ATOM   5243  N   VAL B 342      -8.638 -12.713   7.545  1.00  0.960          N  
ATOM   5244  CA  VAL B 342      -9.697 -12.424   6.577  1.00  0.960          C  
ATOM   5245  C   VAL B 342     -11.061 -13.040   6.959  1.00  0.900          C  
ATOM   5246  O   VAL B 342     -12.098 -12.450   6.647  1.00  1.000          O  
ATOM   5247  CB  VAL B 342      -9.270 -12.818   5.155  1.00  1.340          C  
ATOM   5248  CG1 VAL B 342     -10.446 -12.786   4.169  1.00  1.340          C  
ATOM   5249  CG2 VAL B 342      -8.263 -11.807   4.676  1.00  1.340          C  
ATOM   5250  H   VAL B 342      -7.777 -13.188   7.242  1.00  1.150          H  
ATOM   5251  HA  VAL B 342      -9.830 -11.342   6.568  1.00  1.150          H  
ATOM   5252  HB  VAL B 342      -8.837 -13.792   5.175  1.00  1.610          H  
ATOM   5253 1HG1 VAL B 342     -10.080 -13.049   3.173  1.00  1.610          H  
ATOM   5254 2HG1 VAL B 342     -11.211 -13.505   4.465  1.00  1.610          H  
ATOM   5255 3HG1 VAL B 342     -10.877 -11.783   4.150  1.00  1.610          H  
ATOM   5256 1HG2 VAL B 342      -7.938 -12.050   3.668  1.00  1.610          H  
ATOM   5257 2HG2 VAL B 342      -8.735 -10.837   4.664  1.00  1.610          H  
ATOM   5258 3HG2 VAL B 342      -7.401 -11.785   5.339  1.00  1.610          H  
ATOM   5259  N   ASP B 343     -11.084 -14.276   7.495  1.00  0.830          N  
ATOM   5260  CA  ASP B 343     -12.364 -14.881   7.893  1.00  0.930          C  
ATOM   5261  C   ASP B 343     -12.874 -14.293   9.203  1.00  1.070          C  
ATOM   5262  O   ASP B 343     -14.081 -14.127   9.401  1.00  1.220          O  
ATOM   5263  CB  ASP B 343     -12.288 -16.393   8.140  1.00  1.260          C  
ATOM   5264  CG  ASP B 343     -12.150 -17.318   6.953  1.00  1.260          C  
ATOM   5265  OD1 ASP B 343     -12.267 -16.924   5.815  1.00  1.260          O  
ATOM   5266  OD2 ASP B 343     -11.979 -18.499   7.222  1.00  1.260          O  
ATOM   5267  H   ASP B 343     -10.212 -14.729   7.748  1.00  1.000          H  
ATOM   5268  HA  ASP B 343     -13.100 -14.680   7.115  1.00  1.120          H  
ATOM   5269 1HB  ASP B 343     -11.425 -16.578   8.784  1.00  1.510          H  
ATOM   5270 2HB  ASP B 343     -13.157 -16.695   8.706  1.00  1.510          H  
ATOM   5271  N   TYR B 344     -11.943 -14.055  10.131  1.00  1.110          N  
ATOM   5272  CA  TYR B 344     -12.265 -13.537  11.455  1.00  1.390          C  
ATOM   5273  C   TYR B 344     -12.846 -12.128  11.366  1.00  1.550          C  
ATOM   5274  O   TYR B 344     -13.874 -11.820  11.978  1.00  1.810          O  
ATOM   5275  CB  TYR B 344     -11.040 -13.622  12.375  1.00  1.830          C  
ATOM   5276  CG  TYR B 344     -11.279 -13.098  13.774  1.00  1.830          C  
ATOM   5277  CD1 TYR B 344     -12.131 -13.781  14.623  1.00  1.830          C  
ATOM   5278  CD2 TYR B 344     -10.624 -11.967  14.228  1.00  1.830          C  
ATOM   5279  CE1 TYR B 344     -12.346 -13.317  15.901  1.00  1.830          C  
ATOM   5280  CE2 TYR B 344     -10.836 -11.506  15.496  1.00  1.830          C  
ATOM   5281  CZ  TYR B 344     -11.697 -12.171  16.335  1.00  1.830          C  
ATOM   5282  OH  TYR B 344     -11.920 -11.704  17.610  1.00  1.830          O  
ATOM   5283  H   TYR B 344     -10.965 -14.244   9.896  1.00  1.330          H  
ATOM   5284  HA  TYR B 344     -13.038 -14.171  11.884  1.00  1.670          H  
ATOM   5285 1HB  TYR B 344     -10.706 -14.659  12.444  1.00  2.200          H  
ATOM   5286 2HB  TYR B 344     -10.229 -13.050  11.933  1.00  2.200          H  
ATOM   5287  HD1 TYR B 344     -12.640 -14.681  14.280  1.00  2.200          H  
ATOM   5288  HD2 TYR B 344      -9.939 -11.446  13.592  1.00  2.200          H  
ATOM   5289  HE1 TYR B 344     -13.025 -13.848  16.566  1.00  2.200          H  
ATOM   5290  HE2 TYR B 344     -10.315 -10.617  15.838  1.00  2.200          H  
ATOM   5291  HH  TYR B 344     -12.433 -12.351  18.102  1.00  2.200          H  
ATOM   5292  N   VAL B 345     -12.177 -11.264  10.612  1.00  1.490          N  
ATOM   5293  CA  VAL B 345     -12.615  -9.900  10.439  1.00  1.740          C  
ATOM   5294  C   VAL B 345     -13.181  -9.712   9.040  1.00  1.920          C  
ATOM   5295  O   VAL B 345     -12.440  -9.499   8.085  1.00  2.270          O  
ATOM   5296  CB  VAL B 345     -11.416  -8.945  10.631  1.00  2.340          C  
ATOM   5297  CG1 VAL B 345     -11.821  -7.503  10.465  1.00  2.340          C  
ATOM   5298  CG2 VAL B 345     -10.832  -9.173  11.963  1.00  2.340          C  
ATOM   5299  H   VAL B 345     -11.331 -11.573  10.135  1.00  1.790          H  
ATOM   5300  HA  VAL B 345     -13.387  -9.677  11.176  1.00  2.090          H  
ATOM   5301  HB  VAL B 345     -10.663  -9.167   9.872  1.00  2.800          H  
ATOM   5302 1HG1 VAL B 345     -10.950  -6.868  10.595  1.00  2.800          H  
ATOM   5303 2HG1 VAL B 345     -12.214  -7.351   9.486  1.00  2.800          H  
ATOM   5304 3HG1 VAL B 345     -12.573  -7.245  11.210  1.00  2.800          H  
ATOM   5305 1HG2 VAL B 345      -9.976  -8.530  12.086  1.00  2.800          H  
ATOM   5306 2HG2 VAL B 345     -11.565  -8.968  12.738  1.00  2.800          H  
ATOM   5307 3HG2 VAL B 345     -10.530 -10.188  12.009  1.00  2.800          H  
ATOM   5308  N   LYS B 346     -14.506  -9.656   8.925  1.00  1.880          N  
ATOM   5309  CA  LYS B 346     -15.146  -9.524   7.609  1.00  2.140          C  
ATOM   5310  C   LYS B 346     -14.872  -8.157   6.986  1.00  2.520          C  
ATOM   5311  O   LYS B 346     -15.110  -7.932   5.801  1.00  2.870          O  
ATOM   5312  CB  LYS B 346     -16.645  -9.812   7.675  1.00  2.890          C  
ATOM   5313  CG  LYS B 346     -16.972 -11.290   7.932  1.00  2.890          C  
ATOM   5314  CD  LYS B 346     -18.481 -11.555   7.941  1.00  2.890          C  
ATOM   5315  CE  LYS B 346     -18.783 -13.049   8.135  1.00  2.890          C  
ATOM   5316  NZ  LYS B 346     -20.252 -13.337   8.142  1.00  2.890          N  
ATOM   5317  H   LYS B 346     -15.070  -9.799   9.754  1.00  2.260          H  
ATOM   5318  HA  LYS B 346     -14.703 -10.271   6.947  1.00  2.570          H  
ATOM   5319 1HB  LYS B 346     -17.097  -9.218   8.469  1.00  3.470          H  
ATOM   5320 2HB  LYS B 346     -17.114  -9.517   6.736  1.00  3.470          H  
ATOM   5321 1HG  LYS B 346     -16.510 -11.899   7.150  1.00  3.470          H  
ATOM   5322 2HG  LYS B 346     -16.546 -11.593   8.891  1.00  3.470          H  
ATOM   5323 1HD  LYS B 346     -18.949 -10.988   8.746  1.00  3.470          H  
ATOM   5324 2HD  LYS B 346     -18.911 -11.231   6.992  1.00  3.470          H  
ATOM   5325 1HE  LYS B 346     -18.320 -13.612   7.324  1.00  3.470          H  
ATOM   5326 2HE  LYS B 346     -18.354 -13.378   9.082  1.00  3.470          H  
ATOM   5327 1HZ  LYS B 346     -20.404 -14.338   8.271  1.00  3.470          H  
ATOM   5328 2HZ  LYS B 346     -20.694 -12.834   8.895  1.00  3.470          H  
ATOM   5329 3HZ  LYS B 346     -20.662 -13.049   7.258  1.00  3.470          H  
ATOM   5330  N   ALA B 347     -14.399  -7.233   7.817  1.00  2.710          N  
ATOM   5331  CA  ALA B 347     -14.050  -5.879   7.418  1.00  3.440          C  
ATOM   5332  C   ALA B 347     -12.657  -5.814   6.768  1.00  3.950          C  
ATOM   5333  O   ALA B 347     -12.228  -4.736   6.351  1.00  4.260          O  
ATOM   5334  CB  ALA B 347     -14.099  -4.953   8.623  1.00  4.520          C  
ATOM   5335  H   ALA B 347     -14.258  -7.514   8.775  1.00  3.250          H  
ATOM   5336  HA  ALA B 347     -14.778  -5.551   6.683  1.00  4.130          H  
ATOM   5337 1HB  ALA B 347     -13.866  -3.939   8.323  1.00  5.430          H  
ATOM   5338 2HB  ALA B 347     -15.096  -4.980   9.057  1.00  5.430          H  
ATOM   5339 3HB  ALA B 347     -13.377  -5.273   9.360  1.00  5.430          H  
ATOM   5340  N   HIS B 348     -11.934  -6.939   6.738  1.00  4.420          N  
ATOM   5341  CA  HIS B 348     -10.616  -7.002   6.122  1.00  5.240          C  
ATOM   5342  C   HIS B 348     -10.801  -6.893   4.610  1.00  5.680          C  
ATOM   5343  O   HIS B 348      -9.962  -6.336   3.896  1.00  5.990          O  
ATOM   5344  OXT HIS B 348     -11.518  -7.749   4.102  1.00  7.860          O  
ATOM   5345  CB  HIS B 348      -9.927  -8.336   6.428  1.00  6.580          C  
ATOM   5346  CG  HIS B 348      -8.478  -8.392   6.011  1.00  6.580          C  
ATOM   5347  ND1 HIS B 348      -8.076  -8.133   4.717  1.00  6.580          N  
ATOM   5348  CD2 HIS B 348      -7.363  -8.744   6.695  1.00  6.580          C  
ATOM   5349  CE1 HIS B 348      -6.767  -8.298   4.621  1.00  6.580          C  
ATOM   5350  NE2 HIS B 348      -6.295  -8.690   5.806  1.00  6.580          N  
ATOM   5351  H   HIS B 348     -12.318  -7.807   7.124  1.00  5.300          H  
ATOM   5352  HA  HIS B 348      -9.988  -6.180   6.465  1.00  6.290          H  
ATOM   5353 1HB  HIS B 348      -9.983  -8.536   7.501  1.00  7.900          H  
ATOM   5354 2HB  HIS B 348     -10.466  -9.138   5.925  1.00  7.900          H  
ATOM   5355  HD1 HIS B 348      -8.597  -7.498   4.099  1.00  7.900          H  
ATOM   5356  HD2 HIS B 348      -7.205  -9.049   7.717  1.00  7.900          H  
ATOM   5357  HE1 HIS B 348      -6.259  -8.127   3.667  1.00  7.900          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1892.9 226.236 1371.21 -107.416 31.9215 80.8189 679.068 -757.336 -3.68362 -25.9191 -635.252 -107.287 -128.076 -117.721 -53.898 -31.8936 0 24.076 30.6701 158.285 326.606 -50.5417 48.8699 -48.1752 39.5257 272.838 -669.975
MET:NtermProteinFull_1 -7.1801 1.012 1.23426 -0.24146 0.02743 0.09063 0.49673 -1.48494 -0 -0 -1.56002 0.97752 0 0 0 0 0 0.00629 0.24112 1.96876 0 0 0 0.60916 0 0.14721 -3.65542
LYS_2 -4.09973 0.271 2.88337 -0.30184 0.03902 0.14352 1.46607 -1.54516 -0.00013 -0.00049 -0.20993 -0.00454 0 0 0 0 0 -0.00302 0.00351 2.00166 0 -0.02206 0 -1.5107 -0.12311 0.25251 -0.76003
SER_3 -3.56798 0.32283 4.17264 -0.03413 0.00039 0.0448 1.46507 -1.96715 -0.05889 -0.35826 -1.2212 -0.85294 0 0 -0.63617 0 0 -0.04781 0.04909 0.17256 0 -0.24741 1.72718 -0.77834 -0.47158 0.34192 -1.94539
SER_4 -2.69635 0.17949 2.46858 -0.03048 0.00093 0.05131 0.86917 -1.24312 -0.01063 -0.03454 0.12826 -1.01673 0 0 0 0 0 -0.04293 0.01732 0.29473 0 -0.29621 0.60508 -0.77834 -0.71387 0.2996 -1.94872
PHE_5 -6.41428 0.66686 2.38426 -0.56232 0.10666 0.25002 1.86291 -1.86421 -0 -0 -0.57334 -0.10328 0 0 0 0 0 0.00373 0.22668 0 2.51547 -0.1043 0 1.0402 -0.39005 0.24722 -0.70775
GLY_6 -3.581 0.44949 2.98007 -0.00038 0 0 1.41661 -1.71036 -0.01063 -0.03454 -1.42583 -0.25297 0 0 0 0 0 -0.06183 0 0 0 0.33203 0 0.83697 0.05414 0.40432 -0.60391
LEU_7 -11.7008 2.27558 3.42253 -0.55627 0.32837 0.16619 2.06132 -3.39137 -0 -0 -1.31271 0.11573 0 0 0 0 0 0.05821 0.60328 0.17205 0 -0.1461 0 0.18072 -0.15186 1.12557 -6.74954
SER_8 -4.03211 0.27847 4.33891 -0.02074 0 0.01849 1.98096 -2.14793 -0.02507 -0.15737 -0.9776 -0.38268 0 0 -0.55042 0 0 0.0428 0.0487 0.51993 0 0.32726 0.65944 -0.77834 -0.12433 1.16777 0.18614
ALA_9 -3.50412 0.18931 3.5018 -0.0229 0 0 1.69549 -1.9482 -0 -0 -1.11352 -0.33643 0 0 0 0 0 -0.03509 0 0 0 -0.08951 0 1.8394 -0.00069 0.36024 0.53578
LEU_10 -10.9044 2.07088 3.96134 -0.51988 0.4398 0.12418 2.53453 -3.21979 -0 -0 -1.50716 0.27264 0 0 0 0 0 0.2171 0.18443 0.33975 0 -0.29422 0 0.18072 -0.25255 0.77393 -5.59871
VAL_11 -5.84635 0.53631 3.93136 -0.29939 0.18317 0.06883 2.40808 -2.52631 -0 -0 -2.21031 -0.15381 0 0 0 0 0 -0.02097 0.01488 0.0773 0 -0.3021 0 1.9342 -0.20533 0.90462 -1.50582
GLY_12 -3.50334 0.17632 4.19629 -4e-05 0 0 1.89884 -2.10883 -0 -0 -1.8521 -0.40308 0 0 0 0 0 -0.07974 0 0 0 0.35307 0 0.83697 0.43579 0.30195 0.25209
LEU_13 -7.16723 0.59031 4.56779 -0.49686 0.20566 0.12313 3.16031 -2.84696 -0 -0 -2.85247 0.23264 0 0 0 0 0 -0.01046 0.15417 0.40122 0 -0.25389 0 0.18072 0.35599 0.34135 -3.31458
THR_14 -7.57779 0.79448 6.84101 -0.20506 0.12243 0.07655 3.7492 -3.42414 -0 -0 -4.09434 -0.72244 0 0 -0.6992 0 0 -0.02926 0.00037 0.07803 0 -0.00702 4.2245 -1.0874 -0.10517 0.44807 -1.61719
LEU_15 -5.71018 0.42529 3.62285 -0.49345 0.21217 0.11679 1.90986 -2.39174 -0 -0 -1.36437 0.24042 0 0 0 0 0 0.09821 0.09116 0.30627 0 -0.28247 0 0.18072 -0.14233 0.39579 -2.78501
SER_16 -4.25643 0.36021 4.52234 -0.02555 0 0.05965 2.64437 -2.37188 -0.00592 -0.11218 -2.16528 -0.69122 0 0 0 0 0 -0.00506 0.01119 0.5858 0 0.32626 0.60267 -0.77834 0.19557 0.32634 -0.77747
LEU_17 -8.03712 0.66778 4.57926 -0.50748 0.19094 0.11407 3.12846 -2.91352 -0.02047 -0.12639 -1.9528 0.06615 0 0 0 0 0 0.10211 0.11803 3.26459 0 -0.26698 0 0.18072 0.2019 0.42539 -0.78537
HIS_D_18 -4.01529 0.39529 4.50902 -0.82571 0.06266 1.01071 2.31488 -2.15238 -0 -0 -2.03086 -0.24831 0 0 -0.73693 0 0 -0.15841 0.0263 0 2.49064 0.1295 0 -0.45461 -0.21946 0.46085 0.55789
ALA_19 -2.7192 0.35395 2.01984 -0.02775 0.00566 0 1.28685 -1.41958 -0 -0 -1.43206 -0.4212 0 0 0 0 0 -0.02908 0 0 0 0.03122 0 1.8394 -0.36177 0.23682 -0.6369
TYR_20 -4.30453 0.50809 3.19952 -0.63275 0.08754 0.35096 2.13755 -1.99018 -0.00592 -0.11218 -0.41377 -0.0046 0 0 0 0 0 0.0172 0.03839 0 1.70388 -0.07176 0.02776 1.2797 0.03845 0.23556 2.0889
ALA_21 -0.57104 0.03431 0.63511 -0.02484 0.00035 0 0.11894 -0.3223 -0 -0 0.26287 -0.38307 0 0 0 0 0 -0.12561 0 0 0 -0.23954 0 1.8394 0.03808 0.27108 1.53375
GLY_22 -1.92965 0.18436 2.30287 -0.00203 0 0 0.79043 -1.11841 -0.02047 -0.12639 -0.52884 -0.38697 0 0 0 0 0 -0.12838 0 0 0 -1.39751 0 0.83697 -0.08611 0.15826 -1.45187
GLY_23 -2.22228 0.16328 1.93629 -0.00022 0 0 0.46151 -0.94743 -0 -0 -1.04666 -0.22058 0 0 -0.38652 0 0 -0.07801 0 0 0 0.41461 0 0.83697 0.25776 0.05292 -0.77836
ASN_24 -4.16999 0.78067 2.79147 -0.17413 0.03452 0.24691 1.15354 -1.47456 -0.02115 -0.16678 0.18403 -0.26797 0 0 0 0 0 0.28646 0.00807 0 1.8171 0.14214 0 -0.93687 0.1758 0.68426 1.09354
PRO_25 -1.81072 0.43247 1.03791 -0.08462 0.00073 0.05223 0.22006 -0.39382 -0 -0 0.34391 0.64096 0 0 0 0 0 -0.14711 0.00618 0.54973 0 -0.35874 0 -2.4119 -0.11001 1.43524 -0.59751
GLU_26 -2.08267 0.24001 1.50301 -0.23953 0.04703 0.41904 0.36538 -0.77992 -0 -0 0.21687 -0.45295 0 0 0 0 0 0.02677 0.01193 0 2.93175 0.219 0 -2.7348 1.15333 0.81831 1.66256
PHE_27 -5.4454 0.71349 1.85145 -0.56453 0.06812 0.27079 0.61236 -1.39027 -0.0346 -0.20065 -0.30074 -0.01331 0 0 0 0 0 0.11996 0.20429 0 2.08715 -0.28536 0 1.0402 1.26747 0.22217 0.22258
VAL_28 -6.08144 1.02782 0.46053 -0.25122 0.11564 0.04852 0.78726 -1.25139 -0 -0 -0.02622 -0.19668 0 0 0 0 0 0.06451 0.0253 0.28266 0 -0.67244 0 1.9342 -0.32783 0.71662 -3.34417
LYS_29 -6.79841 0.38048 3.54116 -0.77199 0.28854 1.08235 0.63859 -1.75115 -0.01345 -0.03387 -0.80694 -0.13861 0 0 0 0 0 0.21482 0.10455 3.68981 0 0.33183 0 -1.5107 0.08562 0.77157 -0.69578
PHE_30 -8.67427 1.64123 1.36533 -0.57326 0.04889 0.27076 1.73429 -1.86347 -0.00838 -0.10408 -2.08031 0.24131 0 0 -0.6992 0 0 0.01709 0.08712 0 2.40755 -0.14172 0 1.0402 0.15147 1.84332 -3.29614
PRO_31 -4.96557 0.87568 2.88659 -0.123 0.00602 0.09018 1.457 -1.41121 -0 -0 -1.30913 0.21484 0 0 0 0 0 -0.10694 0.01194 0.11383 0 -0.9784 0 -2.4119 -0.46346 1.83647 -4.27706
GLU_32 -4.70886 0.316 4.52564 -0.53565 0.15284 1.45198 1.91807 -2.02369 -0.00838 -0.10408 -3.55774 -2.99978 0 0 -1.12345 0 0 -0.04468 0.02747 0 3.03564 -0.19494 0 -2.7348 -0.36692 0.45536 -6.51996
LYS_33 -4.14511 0.73339 3.8581 -0.32988 0.05864 0.19725 1.88602 -1.83291 -0.00297 -0.05977 -1.87999 -0.27362 0 0 0 0 0 0.06992 0.00747 1.80833 0 0.07675 0 -1.5107 -0.08311 0.34455 -1.07762
TYR_34 -7.74957 1.02267 5.38881 -0.88999 0.06274 0.29021 3.18237 -2.87001 -0.02981 -0.30946 -2.75902 -0.40188 0 0 -0.62752 0 0 -0.13736 0.13316 0 2.24079 0.34048 0.0675 1.2797 -0.04049 0.51317 -1.29351
GLU_35 -2.93959 0.34768 3.99283 -0.22833 0.02708 0.32221 0.97038 -1.73131 -0.01917 -0.23695 -1.79955 -0.59069 0 0 0 0 0 -0.04322 0.04204 0 3.11098 -0.3489 0 -2.7348 -0.33757 0.51357 -1.68329
GLN_36 -2.69749 0.15589 3.82606 -0.24583 0.03343 0.1841 1.69325 -1.64354 -0.00795 -0.1286 -1.47316 -0.60342 0 0 0 -1.02849 0 -0.05298 0.00976 0 2.85909 -0.17931 0 -0.18838 -0.27644 0.21425 0.45024
ILE_37 -7.13983 0.59516 3.64401 -0.52136 0.5925 0.10894 2.25086 -2.3887 -0.02994 -0.22606 -1.51991 -0.07243 0 0 0 0 0 0.17571 0.01802 0.63629 0 -0.43155 0 0.73287 0.06094 0.37287 -3.14162
PHE_38 -9.54651 1.38958 2.17903 -0.67388 0.29706 0.33087 1.02598 -2.31149 -0.02021 -0.16428 -0.79922 0.26567 0 0 0 0 0 -0.02673 0.01427 0 2.56109 -0.17695 0 1.0402 -0.16223 0.91653 -3.86123
THR_39 -5.6124 0.46446 4.17967 -0.16829 0.07412 0.05941 2.80507 -2.44402 -0.02847 -0.32699 -2.81672 -0.21352 0 0 0 0 0 0.18556 0.04671 0.12204 0 -0.02881 2.40636 -1.0874 -0.10615 0.98807 -1.50131
HIS_40 -9.22208 1.12376 6.39772 -0.57487 0.06258 0.44342 1.47208 -3.50787 -0.01034 -0.02815 -0.08958 -1.02414 0 0 0 0 0 -0.00766 0.02071 0 1.90636 0.10304 0 -0.45461 -0.0342 0.64877 -2.77507
TYR_41 -11.1798 1.5561 5.44633 -0.65742 0.138 0.34656 2.57317 -3.67148 -0.02595 -0.27791 -2.73771 -0.1756 0 0 0 0 0 -0.02083 0.05264 0 2.53174 -0.26135 0.01377 1.2797 0.18399 0.87916 -4.00687
ASP_42 -6.94793 0.96332 9.1195 -0.24828 0.02755 0.8745 3.25208 -3.77588 -0.01032 -0.08143 -4.05894 -0.19362 0 0 0 -0.48225 0 -0.00049 0.0166 0 2.91002 -0.0228 0 -2.3716 0.30807 1.02582 0.30393
THR_43 -6.25467 0.79442 3.5143 -0.15339 0.07198 0.05287 2.18624 -2.14739 -0.00876 -0.11165 -1.50776 -0.39249 0 0 0 0 0 0.00091 0.01571 0.84568 0 -0.032 2.33109 -1.0874 0.05737 0.65837 -1.16658
ALA_44 -5.07971 1.00801 2.02515 -0.02344 0 0 2.58301 -1.9526 -0.00996 -0.07949 -2.58892 -0.40969 0 0 0 0 0 0.22505 0 0 0 -0.42271 0 1.8394 0.04672 0.54981 -2.28937
ASN_45 -5.19305 0.22866 4.34385 -0.36065 0.10676 0.72804 1.97475 -2.2202 -0.02865 -0.16934 -0.21078 -0.828 0 0 0 0 0 8.47572 0.00037 0 1.92453 -0.73971 0 -0.93687 0.41361 13.3142 20.8232
ARG_46 -7.66453 0.40673 7.47419 -0.72929 0.18115 0.43797 3.02418 -3.36412 -0.00027 -0.00071 -2.51167 -0.07631 0 0 0 -0.75551 0 0.24746 0.03148 2.51052 0 -0.14835 0 -1.2888 1.36491 13.4107 12.5497
ALA_47 -3.13718 0.11529 3.11648 -0.02368 0 0 1.8349 -1.83061 -0 -0 -1.01902 -0.3403 0 0 0 0 0 -0.08943 0 0 0 -0.41815 0 1.8394 0.78645 0.70463 1.5388
ASN_48 -3.25031 0.28829 4.18214 -0.17682 0.02159 0.26426 1.29573 -1.95576 -0.02035 -0.1101 -1.81497 -0.20567 0 0 -1.0492 0 0 0.05161 0.04501 0 1.70484 0.27938 0 -0.93687 0.12564 0.37486 -0.88671
GLN_49 -4.55861 0.55841 5.56892 -0.2871 0.064 0.2324 2.81509 -2.28939 -0.00346 -0.06515 -3.33588 -0.56106 0 0 -1.67857 -0.75551 0 -0.02008 0.12522 0 2.86119 -0.2384 0 -0.18838 0.1577 0.39861 -1.20005
THR_50 -4.47861 0.33747 4.80342 -0.11792 0.04313 0.07529 1.89301 -2.21708 -0.01869 -0.08985 -2.69758 -0.88567 0 0 -0.70868 0 0 0.12549 0.00449 0.10209 0 0.64556 4.12692 -1.0874 0.8545 0.75487 1.46475
GLN_51 -5.77351 0.60896 3.92102 -0.26962 0.03529 0.20778 1.47568 -2.11354 -0.00136 -0.03379 -0.60786 -0.44104 0 0 0 0 0 0.25007 0.03688 0 3.33783 0.00714 0 -0.18838 0.84747 0.67074 1.96977
LEU_52 -8.73743 1.4332 3.80078 -0.61968 0.46108 0.21718 2.9613 -2.72733 -0.0099 -0.03437 -2.67821 0.03548 0 0 0 0 0 -0.02469 0.1726 1.4188 0 -0.36607 0 0.18072 -0.29256 0.50562 -4.30349
ALA_53 -4.68912 0.47008 3.00922 -0.02448 4e-05 0 2.5401 -2.05684 -0 -0 -2.63995 -0.3426 0 0 0 0 0 0.10032 0 0 0 0.37088 0 1.8394 0.11625 0.42684 -0.87985
LYS_54 -8.85896 0.71355 8.38412 -0.41922 0.08342 0.21262 5.11465 -3.6019 -0.04366 -0.17086 -4.92858 -0.11232 0 0 0 -1.45036 0 0.01473 0.28149 3.00127 0 0.11208 0 -1.5107 0.17699 0.59896 -2.40266
PHE_55 -10.3807 1.29614 4.615 -0.9761 0.14536 0.11248 3.15473 -3.38234 -0 -0 -3.50125 -0.57297 0 0 0 0 0 -0.04954 0 0 2.60711 -0.04585 0 1.0402 -0.06041 1.14404 -4.85406
TYR_56 -10.238 0.92997 5.87653 -0.55535 0.04045 0.29961 3.64864 -3.43094 -0.02342 -0.16619 -3.80694 -0.18874 0 0 0 -0.84475 0 0.06918 0.05563 0 1.85946 -0.37723 0.09082 1.2797 -0.17711 1.2534 -4.40531
ALA_57 -5.95953 0.97688 3.25976 -0.01928 0 0 2.96699 -2.53493 -0.01816 -0.09369 -3.08514 -0.37387 0 0 0 0 0 0.11128 0 0 0 -0.55203 0 1.8394 -0.20091 0.90624 -2.77701
ASN_58 -7.58194 0.68975 6.08348 -0.25708 0.05552 0.40349 4.17966 -3.35634 -0.00826 -0.06019 -3.25613 -0.68553 0 0 -1.08697 0 0 -0.10575 0.05851 0 2.67695 0.12362 0 -0.93687 -0.02613 0.58471 -2.50551
GLU_59 -5.48496 0.34593 6.29184 -0.33612 0.09265 0.44814 3.70348 -2.92672 -0 -0 -3.14344 -0.48354 0 0 0 -1.00538 0 -0.0913 0.13716 0 3.70574 -0.25156 0 -2.7348 -0.12752 0.41924 -1.44115
ILE_60 -4.91571 0.65358 4.18793 -0.50596 0.41357 0.10366 2.21068 -2.20572 -0 -0 -1.73443 -0.17008 0 0 -1.08697 0 0 -0.0405 0.01917 0.61508 0 -0.40786 0 0.73287 -0.15867 0.57878 -1.71059
ALA_61 -5.26613 0.48058 3.95263 -0.02237 0 0 2.85039 -2.66964 -0.01865 -0.1151 -1.44507 -0.36583 0 0 0 0 0 -0.03174 0 0 0 -0.19661 0 1.8394 -0.26523 0.57669 -0.69669
ALA_62 -4.9218 0.51837 4.25291 -0.02049 0 0 2.52092 -2.54097 -0 -0 -1.65503 -0.37309 0 0 0 0 0 0.05917 0 0 0 -0.16571 0 1.8394 -0.34821 0.38759 -0.44693
GLU_63 -5.44103 0.34235 7.29527 -0.22425 0.03527 0.29891 3.05637 -3.1103 -0.01528 -0.07478 -4.04784 -0.5859 0 0 0 -0.19251 0 -0.0412 0.30855 0 3.17518 -0.25024 0 -2.7348 -0.23303 0.5727 -1.86657
SER_64 -5.66209 0.29084 6.76824 -0.03535 0.00024 0.06776 3.58071 -3.27017 -0 -0 -3.94746 -0.4243 0 0 -0.46424 0 0 0.11435 0.01727 0.89792 0 0.31173 1.73494 -0.77834 -0.11969 0.6611 -0.25655
TYR_65 -8.61585 0.80707 7.3028 -1.00543 0.19878 0.40632 2.57984 -3.91777 -0.01872 -0.26429 -2.0673 -0.26805 0 0 0 0 0 -0.00608 0.23932 0 1.9302 -0.20452 0.08571 1.2797 0.14634 0.93532 -0.45664
LYS_66 -5.35391 0.25694 6.68968 -0.29759 0.02132 0.13077 2.23194 -2.79431 -0.02699 -0.17804 -4.33102 0.00537 0 0 0 0 0 -0.07893 0.1049 1.66297 0 -0.08168 0 -1.5107 -0.0664 0.84143 -2.77425
LYS_67 -3.73233 0.23905 5.23262 -0.28434 0.03467 0.12934 1.99769 -2.09325 -0 -0 -3.0809 -0.07246 0 0 0 -0.19251 0 -0.03803 0.03152 2.00799 0 -0.03847 0 -1.5107 -0.07048 0.63785 -0.80276
GLY_68 -2.0736 0.1195 2.72198 -7e-05 0 0 1.02753 -1.28093 -0.02832 -0.14193 -0.92355 -0.31368 0 0 0 0 0 -0.16471 0 0 0 0.63212 0 0.83697 0.55549 0.64448 1.61128
GLU_69 -3.99973 0.33087 3.28116 -0.23438 0.05978 0.38439 1.90743 -1.76528 -0.02276 -0.21729 -1.90844 -0.50017 0 0 -0.71224 0 0 -0.05654 0.01445 0 2.70006 0.08358 0 -2.7348 0.39326 0.4975 -2.49914
GLU_70 -4.48702 0.22434 5.24575 -0.36053 0.09681 0.48627 1.76679 -2.43401 -0.01304 -0.06715 -1.3146 -0.63007 0 0 -0.46424 0 0 -0.01339 0.02274 0 3.47814 -0.07516 0 -2.7348 0.06925 0.36308 -0.84085
ALA_71 -4.10001 0.21516 3.40886 -0.02471 4e-05 0 1.55134 -1.82559 -0.01751 -0.12233 -2.43011 -0.21854 0 0 -1.25588 0 0 -0.04838 0 0 0 -0.07445 0 1.8394 -0.35499 0.29907 -3.15862
ALA_72 -4.65194 0.81196 2.88218 -0.02576 0.00031 0 1.61813 -1.95991 -0 -0 -1.28413 -0.2022 0 0 0 0 0 0.78256 0 0 0 -0.00313 0 1.8394 -0.79107 0.97159 -0.01202
PRO_73 -3.19448 0.50619 1.73533 -0.14576 0.0034 0.10732 0.65203 -0.85106 -0 -0 -0.22473 0.13404 0 0 0 0 0 -0.08922 0.03185 0.18332 0 -0.93636 0 -2.4119 -0.75268 1.26309 -3.98963
GLY_74 -2.29337 0.06971 2.78634 -6e-05 0 0 1.36924 -1.33278 -0.00826 -0.06019 -1.78017 -0.41038 0 0 0 0 0 -0.10532 0 0 0 -1.45272 0 0.83697 -0.91175 0.59962 -2.69311
SER_75 -5.48332 0.63771 4.37652 -0.03205 6e-05 0.05481 2.46506 -2.37667 -0.0088 -0.02982 -1.73768 -0.97776 0 0 0 0 0 -0.03089 0.05519 0.66828 0 0.12139 0.60776 -0.77834 -0.73382 0.25275 -2.94962
ILE_76 -6.78983 0.78769 2.84884 -0.60482 0.40909 0.11149 2.28749 -2.16612 -0.01074 -0.03981 -0.99772 0.24579 0 0 0 0 0 -0.00138 0.00133 1.00179 0 -0.77807 0 0.73287 -0.48988 0.64638 -2.80562
VAL_77 -7.51383 1.97679 2.08367 -0.30761 0.35048 0.07557 2.58063 -2.19481 -0.02335 -0.08097 -2.52566 -0.55436 0 0 0 0 0 -0.04112 0.32259 0.17337 0 -0.59983 0 1.9342 -0.3915 1.44845 -3.28728
ILE_78 -8.32247 0.9511 2.53054 -0.48623 0.44497 0.11249 2.53014 -2.30017 -0.01706 -0.06005 -2.67866 -0.05028 0 0 0 0 0 0.04766 0.09205 0.29267 0 -0.6958 0 0.73287 -0.28709 1.15011 -6.0132
MET_79 -6.21685 0.34797 4.02923 -0.52407 0.13943 0.14897 2.48877 -2.10569 -0.02348 -0.08677 -2.60695 -0.14621 0 0 0 0 0 0.01635 0.02319 1.71952 0 0.22418 0 0.60916 0.07715 0.35216 -1.53394
GLU_80 -7.87586 1.02202 6.42901 -0.22839 0.05674 0.37362 3.56401 -3.00514 -0.03392 -0.1986 -4.52817 -0.51391 0 0 0 -0.41038 0 -0.04945 0.27818 0 3.28834 0.27209 0 -2.7348 0.37338 0.35653 -3.56472
ILE_81 -7.51555 0.66383 3.87149 -0.48226 0.38638 0.10624 3.2986 -2.86251 -0.00892 -0.03562 -4.05871 -0.02466 0 0 0 0 0 -0.03305 0.00792 0.39013 0 -0.78376 0 0.73287 -0.10658 0.38244 -6.07172
TYR_82 -11.8819 2.28382 5.13584 -0.64203 0.12087 0.32783 3.65914 -3.69335 -0.03793 -0.14867 -4.24361 -0.13235 0 0 0 -0.41038 0 -0.00079 0.00846 0 1.90835 -0.34928 0.00239 1.2797 -0.4165 0.76651 -6.46391
ALA_83 -4.58022 0.46466 4.03074 -0.02487 3e-05 0 2.30212 -2.3596 -0 -0 -2.51988 -0.211 0 0 0 0 0 0.01051 0 0 0 -0.0406 0 1.8394 -0.54048 1.30343 -0.32575
PRO_84 -5.36328 0.60006 2.71364 -0.21318 0.03128 0.15785 0.74624 -1.18244 -0.02058 -0.14345 -0.36208 -0.08574 0 0 0 0 0 0.89542 0.04932 0.22046 0 -0.43748 0 -2.4119 -0.3311 1.07634 -4.06061
LYS_85 -5.61574 0.44345 5.92504 -0.29277 0.02209 0.14699 2.87894 -2.52454 -0 -0 -3.63741 -0.2335 0 0 -0.49182 0 0 0.12514 0.1665 2.4072 0 0.29107 0 -1.5107 0.09356 0.90481 -0.90167
LYS_86 -2.84426 0.26986 2.4298 -0.32672 0.05552 0.18674 0.7932 -1.06982 -0.01955 -0.20603 -1.12034 -0.19215 0 0 0 0 0 -0.07324 0.00544 1.75218 0 -0.07145 0 -1.5107 -0.22579 0.93857 -1.22874
ASP_87 -2.42354 0.15467 3.49765 -0.27928 0.0678 0.92377 0.79701 -1.64375 -0.04023 -0.28227 -1.33795 -0.43081 0 0 0 0 0 0.01083 0.00308 0 1.99174 -0.58741 0 -2.3716 -0.25563 0.60661 -1.5993
ALA_88 -5.11522 1.23765 2.72903 -0.02324 0 0 1.93965 -2.32772 -0.02238 -0.21712 -2.07799 -0.38778 0 0 0 0 0 0.05885 0 0 0 -0.31336 0 1.8394 -0.33872 0.36038 -2.65858
GLU_89 -2.61953 0.17472 3.12366 -0.40562 0.06545 0.86223 0.38122 -1.51594 -0.0386 -0.23548 -1.2475 -0.48788 0 0 0 0 0 -0.01798 0.15214 0 2.8837 0.12802 0 -2.7348 -0.41532 0.3554 -1.59212
GLY_90 -2.61639 0.25586 3.33879 -0.00018 0 0 1.27994 -1.63047 -0.02818 -0.25632 -1.76028 -0.16324 0 0 0 0 0 -0.06785 0 0 0 -0.89031 0 0.83697 0.14119 0.28839 -1.27209
LYS_91 -1.20779 0.09206 0.72433 -0.34089 0.04643 0.20552 0.00795 -0.47982 -0 -0 0.08184 -0.15746 0 0 0 0 0 0.02435 0.00644 1.54504 0 0.22055 0 -1.5107 0.5476 0.20379 0.00925
ILE_92 -7.68369 1.06608 2.92574 -0.57268 0.45078 0.16413 2.11691 -2.4729 -0.01438 -0.12379 -1.16718 -0.08427 0 0 0 0 0 -0.03245 0.11935 0.47354 0 -0.24832 0 0.73287 0.27291 0.7139 -3.36343
GLN_93 -5.01345 0.24799 3.79718 -0.44195 0.18515 0.30715 1.58499 -1.80265 -0.02592 -0.18588 -0.1031 -0.60568 0 0 0 0 0 -0.03145 0.19325 0 3.47564 -0.02722 0 -0.18838 0.03364 0.79839 2.1977
SER_94 -4.61223 0.41548 4.86813 -0.03157 0.03033 0.03031 1.8024 -2.27283 -0.02533 -0.24274 -0.56181 0.08539 0 0 0 0 0 0.01645 0.03607 0.45215 0 0.14661 0.61435 -0.77834 0.52097 0.36038 0.85418
GLY_95 -2.51882 0.32162 3.14299 -4e-05 0 0 1.14323 -1.5518 -0.01884 -0.11727 -0.34249 -0.40376 0 0 0 0 0 -0.22028 0 0 0 0.28927 0 0.83697 0.76668 0.43201 1.75947
GLU_96 -2.38859 0.25812 3.69177 -0.55574 0.20705 1.50083 0.66502 -1.54844 -0.01425 -0.19089 -0.47974 -2.86566 0 0 0 0 0 -0.06577 0.00474 0 3.36824 -0.21969 0 -2.7348 0.06004 0.4544 -0.85336
ASP_97 -6.07085 0.52155 9.7507 -0.19788 0.04306 0.63579 4.36242 -3.92773 -0.01877 -0.19397 -6.32548 -1.35725 0 0 -2.12529 0 0 0.1095 0.00244 0 1.94068 -0.81165 0 -2.3716 -0.14136 0.44572 -5.72997
GLY_98 -4.17288 0.80275 3.74126 -0.00012 0 0 1.79788 -2.22363 -0.00515 -0.0149 -2.52072 -0.29138 0 0 0 0 0 0.02974 0 0 0 1.02609 0 0.83697 0.80683 0.44112 0.25386
LEU_99 -7.61502 0.99603 2.62091 -0.55814 0.15794 0.15444 1.91554 -2.44138 -0.01687 -0.11327 -0.80787 0.19541 0 0 0 0 0 -0.02308 0.59388 0.656 0 -0.32826 0 0.18072 0.66597 0.45046 -3.31658
PHE_100 -6.67245 0.52024 3.09886 -0.63303 0.04982 0.31288 2.49691 -2.48194 -0.00513 -0.01484 -2.77497 0.172 0 0 0 0 0 0.05037 0.00174 0 2.17024 -0.19127 0 1.0402 -0.10724 0.53858 -2.42901
VAL_101 -7.39535 1.41444 1.97596 -0.29562 0.18548 0.05389 1.94515 -2.07548 -0.01417 -0.04793 -2.49196 -0.22735 0 0 0 0 0 0.27952 0.06363 0.02417 0 -0.44526 0 1.9342 -0.10547 0.65457 -4.56759
ILE_102 -7.33264 1.41878 1.85031 -0.6359 0.73968 0.11489 1.1734 -1.88221 -0.0227 -0.15168 -0.45138 0.43959 0 0 0 0 0 -0.00459 0.03792 0.9321 0 -0.7439 0 0.73287 -0.23489 1.88991 -2.13044
ASP_103 -6.22466 0.6238 5.87489 -0.10397 0.00585 0.30233 2.61385 -2.86576 -0.03475 -0.19138 -3.41226 -1.08596 0 0 -0.84057 0 0 0.03066 0.01755 0 2.56296 -0.3667 0 -2.3716 -0.25892 1.8165 -3.90815
LYS_104 -4.32473 0.33227 3.4324 -0.30273 0.0321 0.12997 2.01791 -1.8661 -0.01429 -0.11246 -2.48189 0.33982 0 0 -0.84057 0 0 0.18071 0.01206 1.50119 0 0.39963 0 -1.5107 0.31719 0.69426 -2.06395
LEU_105 -6.48752 0.78026 1.11899 -0.51685 0.1352 0.11504 0.63048 -1.66606 -0 -0 0.44221 0.3394 0 0 0 0 0 -0.00256 0.19849 0.48662 0 -0.07232 0 0.18072 0.06486 0.6951 -3.55794
ALA_106 -3.86984 0.26785 1.86524 -0.02071 0 0 1.48424 -1.59697 -0.02664 -0.14617 -0.94305 -0.30625 0 0 0 0 0 -0.02374 0 0 0 0.49332 0 1.8394 0.19725 0.40068 -0.38539
ALA_107 -4.52308 0.30478 2.64712 -0.02029 0 0 2.09676 -1.83638 -0.02664 -0.14617 -1.9307 -0.39027 0 0 0 0 0 0.00412 0 0 0 -0.56155 0 1.8394 0.43982 0.15373 -1.94934
ILE_108 -8.03545 1.57273 1.12197 -0.50294 0.34029 0.08386 1.78441 -1.75703 -0.00808 -0.06108 -1.65881 -0.08333 0 0 0 0 0 -0.0488 0.10142 0.97555 0 0.04066 0 0.73287 0.08087 0.69351 -4.62736
ALA_109 -4.25362 0.60731 2.13583 -0.02366 0 0 2.32559 -1.74422 -0 -0 -2.55064 -0.41181 0 0 0 0 0 0.12619 0 0 0 -0.01822 0 1.8394 0.31393 0.75782 -0.89608
VAL_110 -8.12998 1.51081 1.97135 -0.26714 0.17333 0.05587 2.42182 -2.28826 -0 -0 -2.81584 -0.28497 0 0 0 0 0 -0.03262 0.04134 0.35851 0 -0.60833 0 1.9342 0.09707 0.46107 -5.40175
MET_111 -8.3738 1.07274 3.83693 -0.20936 0.02565 0.07747 2.97238 -2.20119 -0 -0 -2.55617 -0.33652 0 0 0 0 0 0.03209 0.07802 2.20481 0 -0.00539 0 0.60916 -0.05937 0.73598 -2.09656
GLU_112 -6.93301 1.02007 7.31688 -0.33738 0.13666 0.42676 3.00168 -3.32363 -0 -0 -5.69907 -0.38683 0 0 0 -0.51875 0 0.04458 0.06231 0 3.0073 0.00546 0 -2.7348 0.24989 0.86483 -3.79704
LYS_113 -8.46659 0.70882 8.00741 -0.35297 0.03242 0.17075 3.48031 -3.4746 -0.01612 -0.06694 -6.48014 0.02664 0 0 -0.68677 -0.32977 0 -0.05773 0.29094 1.80543 0 0.07998 0 -1.5107 0.14209 1.12082 -5.57672
ARG_114 -6.48538 0.41409 6.3586 -0.72919 0.16752 0.40683 2.05377 -2.607 -9e-05 -0.00035 -2.36987 0.09216 0 0 0 -0.51875 0 0.01222 0.12209 3.07893 0 -0.00481 0 -1.2888 -0.08861 1.0756 -0.31106
ASN_115 -2.73393 0.09507 2.91679 -0.15915 0.01141 0.2362 0.57014 -1.33655 -0.01622 -0.06729 0.2717 -0.18398 0 0 0 0 0 -0.00494 0.03536 0 1.73667 0.31718 0 -0.93687 0.48353 0.78198 2.0171
ASP_116 -2.04058 0.37371 2.54464 -0.10877 0.00027 0.32106 0.79793 -1.18495 -2e-05 -0.00011 0.06272 -0.81245 0 0 0 0 0 0.11739 0.03893 0 2.4808 -0.21827 0 -2.3716 0.4012 0.64544 1.04733
TRP_117 -4.53602 0.57725 3.60359 -0.92831 0.03372 0.36768 1.82869 -1.89992 -0 -0 -0.59001 -0.4054 0 0 0 0 0 -0.04337 0.01485 0 1.8364 -0.02864 0 1.6906 -0.37914 0.5877 1.72968
GLY_118 -4.81914 0.9121 4.54173 -5e-05 0 0 2.2301 -2.46619 -0 -0 -1.81828 -0.44478 0 0 0 0 0 -0.14628 0 0 0 0.43216 0 0.83697 -0.17166 0.48843 -0.42486
SER_119 -3.31472 0.4396 4.15555 -0.0279 0 0.04483 2.23677 -2.03177 -2e-05 -0.00011 -1.58361 -1.03363 0 0 0 0 0 -0.07711 0.00649 0.18755 0 -0.05375 0.60007 -0.77834 -0.26622 0.27045 -1.22589
ALA_120 -4.41149 0.4154 3.71969 -0.02455 1e-05 0 2.58241 -2.39057 -0.00986 -0.07084 -2.01849 -0.38375 0 0 0 0 0 0.17251 0 0 0 -0.14673 0 1.8394 -0.74791 0.26842 -1.20635
PHE_121 -11.6618 1.58003 6.31503 -0.67303 0.16318 0.39975 2.96176 -4.20142 -0 -0 -2.74929 0.22307 0 0 0 0 0 0.06686 0.16037 0 2.27577 -0.03904 0 1.0402 -0.61002 0.75848 -3.99013
LYS_122 -3.76787 0.26873 4.48739 -0.28396 0.03021 0.1259 1.73386 -2.08237 -0 -0 -0.78129 -0.14487 0 0 0 0 0 -0.00503 0.01804 2.01562 0 -0.0543 0 -1.5107 -0.10646 1.07376 1.01663
ALA_123 -2.33254 0.08894 2.53296 -0.02204 0 0 1.06173 -1.42556 -0.00018 -0.00074 -0.10561 -0.35505 0 0 0 0 0 -0.06032 0 0 0 -0.35385 0 1.8394 -0.16294 0.62085 1.32505
ASP_124 -3.80736 0.20561 4.78947 -0.12354 0.03897 0.38818 1.70444 -2.14412 -0.00022 -0.00131 -0.59346 -0.28867 0 0 0 0 0 -0.02223 0.01407 0 2.54968 -0.41094 0 -2.3716 -0.562 0.35289 -0.28214
ASP_125 -2.89654 0.10443 4.01622 -0.27151 0.05552 0.89509 1.62041 -1.77611 -0 -0 -2.26881 -0.38448 0 0 -0.72838 0 0 -0.05448 0.03408 0 2.017 -0.59064 0 -2.3716 -0.41603 0.47214 -2.54367
ARG_126 -7.96952 0.60347 6.44543 -0.62621 0.07706 0.4648 2.551 -3.11868 -0.03366 -0.27714 -2.69191 0.06996 0 0 0 0 0 0.03118 0.33241 2.31226 0 0.01061 0 -1.2888 0.3745 0.48753 -2.2457
SER_127 -2.70436 0.19583 3.12052 -0.03354 0 0.07567 1.65128 -1.59037 -0.02878 -0.23486 -0.7188 -0.20155 0 0 0 -0.80822 0 -0.02288 0.0001 0.68682 0 -0.14952 0.60954 -0.77834 0.20693 0.34586 -0.37869
GLY_128 -2.35386 0.5527 2.27175 -6e-05 0 0 0.5029 -1.21005 -0 -0 0.23684 -0.40051 0 0 0 0 0 -0.11846 0 0 0 -1.47268 0 0.83697 -0.71771 0.25225 -1.61992
ASN_129 -5.56001 0.56965 4.27232 -0.1952 0.02826 0.34023 2.56222 -2.35542 -0.02589 -0.1579 -1.96238 -0.98316 0 0 0 0 0 -0.10909 0.15684 0 1.92904 -1.00371 0 -0.93687 -0.86582 0.31871 -3.97817
TRP_130 -12.9867 2.83544 5.51572 -0.79585 0.07766 0.35758 0.9583 -3.78953 -0.01209 -0.11838 -0.74457 -0.22899 0 0 0 0 0 0.06529 0.00027 0 1.77308 -0.09449 0 1.6906 -0.29947 0.79878 -4.9974
GLY_131 -3.11049 0.22981 3.39588 -0.00036 0 0 2.10761 -1.68586 -0.01323 -0.05234 -2.58994 -0.14959 0 0 0 0 0 -0.07262 0 0 0 -0.28885 0 0.83697 0.11483 0.80274 -0.47545
PHE_132 -7.62418 1.12128 2.19822 -0.84626 0.05648 0.12993 0.68873 -1.98731 -0.00013 -0.00049 -0.65848 -0.56448 0 0 0 0 0 0.05424 0.01348 0 1.81453 -0.27257 0 1.0402 0.40208 0.50291 -3.93181
ALA_133 -5.71115 0.37826 2.47031 -0.02255 0 0 2.11204 -2.1681 -0.00808 -0.06108 -2.30859 -0.33329 0 0 0 0 0 0.10341 0 0 0 0.21779 0 1.8394 0.6585 0.44457 -2.38856
LEU_134 -5.86137 0.31061 2.75127 -0.54573 0.16118 0.12238 1.62442 -1.96095 -0.02507 -0.15737 -1.76268 0.28957 0 0 0 0 0 0.00466 0.06622 0.93154 0 -0.04604 0 0.18072 0.2551 0.56586 -3.09568
TYR_135 -9.9325 1.80546 3.57948 -0.6877 0.0289 0.0512 2.24911 -2.65288 -0 -0 -0.88831 -0.27345 0 0 0 0 0 -0.02605 0.12801 0 2.41985 0.06865 0.0014 1.2797 -0.22145 0.79837 -2.27221
ASP_136 -5.36452 0.78714 6.52803 -0.27248 0.16335 0.96499 3.0508 -2.83059 -0 -0 -4.841 -0.93263 0 0 -1.50051 0 0 0.24226 0.13018 0 2.00643 -0.62331 0 -2.3716 0.29968 1.46245 -3.10133
PRO_137 -4.34922 0.92047 2.59086 -0.19201 0.11208 0.13824 0.81598 -1.1156 -0 -0 -0.09338 -0.03523 0 0 0 0 0 0.51496 0.01811 0.14436 0 -0.77602 0 -2.4119 0.87169 1.46957 -1.37704
GLU_138 -1.71774 0.31127 2.11912 -0.22565 0.02988 0.36735 0.87369 -0.96424 -0 -0 -1.13887 -0.51254 0 0 0 0 0 0.10839 0.01479 0 2.68583 -0.08796 0 -2.7348 0.44336 0.52541 0.0973
GLY_139 -2.1471 0.24503 2.63106 -9e-05 0 0 1.07501 -1.22115 -0 -0 -1.04007 -0.24873 0 0 -0.46398 0 0 -0.00526 0 0 0 -0.45317 0 0.83697 2.12574 0.37123 1.70549
LYS_140 -5.46699 0.5963 6.31098 -0.41724 0.06013 0.21475 1.79179 -2.51579 -0.02623 -0.08804 -3.20384 0.54442 0 0 -0.48611 0 0 -0.08045 0.09492 1.87405 0 0.04289 0 -1.5107 1.74757 0.41402 -0.10357
ALA_141 -2.73439 0.36325 2.13861 -0.02469 4e-05 0 1.39931 -1.30592 -0 -0 0.31055 -0.22698 0 0 0 0 0 -0.05325 0 0 0 -0.13618 0 1.8394 -0.70374 0.33558 1.20158
LYS_142 -2.14114 0.12015 3.64288 -0.50028 0.10673 0.33444 1.19247 -1.43065 -0 -0 -2.82789 0.4991 0 0 0 -0.81988 0 -0.02837 0.0231 1.86647 0 -0.0263 0 -1.5107 -0.70718 0.38724 -1.81981
ASP_143 -4.12626 0.47021 5.21119 -0.11687 0.00922 0.34349 1.8871 -2.27503 -0.02009 -0.15472 -2.31368 -0.25991 0 0 0 -0.81988 0 -0.05715 0.11028 0 3.36399 -0.52008 0 -2.3716 -0.38893 0.44871 -1.58001
ASN_144 -3.16529 0.07643 3.85138 -0.1927 0.02861 0.30117 1.01473 -1.81615 -0.01257 -0.1155 -1.8274 -0.54069 0 0 -0.63617 0 0 -0.04257 0.00705 0 2.18845 -0.60843 0 -0.93687 -0.49292 0.60562 -2.31384
ASP_145 -2.23788 0.30551 2.80912 -0.20929 0.03346 0.67882 0.77216 -1.26898 -0.01592 -0.05488 -0.12337 -1.05515 0 0 0 0 0 0.0854 0.00042 0 1.78461 -0.87971 0 -2.3716 -0.02894 0.82128 -0.95494
LEU_146 -4.0441 0.28188 2.3174 -0.59924 0.17053 0.17099 0.94986 -1.36284 -0.00233 -0.02975 -1.04486 0.20943 0 0 0 0 0 -0.05694 0.00103 0.7521 0 -0.23026 0 0.18072 0.41046 0.53384 -1.39209
THR_147 -4.41008 0.53409 3.44683 -0.14498 0.04897 0.11532 1.62481 -1.72684 -0.02914 -0.10322 -1.48307 -0.62116 0 0 0 -0.37863 0 0.07212 0 0.29791 0 0.66358 2.36467 -1.0874 1.09083 0.39008 0.66469
CYS_148 -6.09138 0.85495 3.67123 -0.06085 0 0.03641 2.23713 -1.94797 -0 -0 -2.79221 -0.35705 0 0 0 0 0 -0.04265 4e-05 0.53775 0 0.30592 0 3.6196 0.87704 0.49336 1.34132
ALA_149 -5.07064 0.38655 3.65776 -0.02417 0 0 1.98244 -2.35033 -0.00233 -0.02975 -0.85475 -0.40428 0 0 0 0 0 -0.10307 0 0 0 -0.34857 0 1.8394 -0.46608 0.31982 -1.46801
GLN_150 -5.64734 0.59617 6.15058 -0.25151 0.03768 0.19737 2.91286 -2.76832 -0.0174 -0.08329 -2.7266 -0.54936 0 0 -0.72838 -0.37863 0 -0.00328 0.0162 0 2.83114 -0.24668 0 -0.18838 -0.51141 0.47148 -0.88711
CYS_151 -5.0013 0.55651 4.02036 -0.07673 0 0.04197 1.86204 -2.00992 -0.01321 -0.04834 -1.6257 0.15962 0 0 0 0 0 -0.04157 0.07746 0.62526 0 0.34458 0 3.6196 -0.19771 0.66851 2.96144
HIS_D_152 -9.46973 0.53388 7.16987 -0.39082 0.01314 0.4768 2.87605 -3.63289 -0 -0 -1.36221 -0.41114 0 0 0 0 0 0.00742 0.04632 0 2.27096 -0.09535 0 -0.45461 -0.15573 0.62859 -1.94942
ASN_153 -4.74134 0.65339 6.23429 -0.17695 0.04683 0.26435 2.87973 -2.82315 -0.0174 -0.08329 -1.27309 -0.30323 0 0 0 -0.80822 0 0.29341 0.0961 0 1.73422 0.48438 0 -0.93687 5.52283 1.69061 8.7366
PRO_154 -2.97814 0.54053 2.13157 -0.08652 0.00015 0.0537 0.45424 -0.85268 -0 -0 -0.11481 0.71535 0 0 0 0 0 0.02174 0.01231 0.2959 0 0.65306 0 -2.4119 5.90024 1.66242 5.99717
LEU_155 -5.15712 0.2888 3.31442 -0.50582 0.17348 0.12821 1.59049 -1.8146 -0 -0 -0.44603 0.27204 0 0 0 0 0 0.8094 0.0442 0.45933 0 -0.20467 0 0.18072 0.26686 0.9259 0.32562
GLN_156 -7.18531 1.27207 5.89803 -0.27465 0.12361 0.21853 1.87211 -2.4867 -0.00696 -0.04933 -1.47479 -0.60749 0 0 0 -0.80687 0 3.12202 0.01657 0 2.28259 0.33775 0 -0.18838 0.4833 4.0592 6.6053
LYS_157 -7.61045 2.35052 7.14918 -0.66206 0.15163 0.7759 1.69561 -2.81428 -0.02479 -0.13469 -1.0418 0.00299 0 0 0 0 0 0.87054 5.00687 3.18191 0 0.57975 0 -1.5107 3.0625 9.10601 20.1346
GLN_158 -4.21855 0.72391 5.24294 -0.35095 0.07666 0.18716 2.37076 -2.26106 -0.03216 -0.31313 -2.31128 -0.19374 0 0 -0.71224 -0.47243 0 -0.03988 0.29742 0 2.88224 -0.12056 0 -0.18838 2.96508 6.53476 10.0666
ASP_159 -5.43073 0.78292 6.49989 -0.12046 0.06184 0.38172 2.5849 -2.84601 -0.001 -0.0182 -5.07141 -0.78663 0 0 -0.5691 -0.8022 0 -0.03316 0.11041 0 2.58804 -0.58547 0 -2.3716 0.10821 1.27589 -4.24217
ASN_160 -6.74373 1.1951 4.70546 -0.19951 0.07834 0.37591 0.79178 -2.33372 -0.01855 -0.17647 -0.44925 -1.02082 0 0 0 0 0 0.02489 0.00868 0 3.73231 -0.84865 0 -0.93687 -0.14992 1.12606 -0.83897
LEU_161 -6.36034 1.61503 4.43059 -0.50313 0.43562 0.09874 3.33957 -2.53996 -0.01506 -0.12039 -2.43725 0.16132 0 0 0 0 0 0.00475 0.06111 0.66453 0 -0.28612 0 0.18072 -0.01756 1.15948 -0.12835
PHE_162 -9.49526 1.245 3.06786 -0.81994 0.1048 0.35879 2.08199 -2.34345 -0.0076 -0.02698 -0.89718 -0.20835 0 0 0 0 0 0.02869 0.03459 0 3.02544 0.01727 0 1.0402 0.06601 0.94733 -1.78079
SER_163 -3.00496 0.31973 3.45743 -0.02818 0 0.04452 1.49814 -1.58661 -0.01506 -0.12039 -1.30804 -0.92077 0 0 0 0 0 -0.004 0.00224 0.16084 0 -0.27989 0.60014 -0.77834 -0.02031 0.73768 -1.24582
PHE_164 -5.44843 0.92335 1.03158 -0.84931 0.04728 0.32201 0.77942 -1.26738 -0 -0 -0.14433 -0.01888 0 0 0 0 0 -0.01568 0.08841 0 1.80809 -0.3205 0 1.0402 0.02772 0.46709 -1.52937
GLN_165 -7.74711 1.03457 6.07316 -0.41914 0.09286 0.38412 2.589 -3.01269 -0.00592 -0.05776 -3.80316 -0.22299 0 0 0 -0.48225 0 0.08401 0.08499 0 4.91567 -0.03314 0 -0.18838 0.10436 0.56413 -0.04567
LYS_166 -8.62674 0.94695 9.88436 -0.46934 0.23437 0.24685 4.77271 -3.88991 -0.00479 -0.04293 -6.12276 -0.14432 0 0 0 -0.41881 0 0.02017 0.43835 3.02647 0 0.18939 0 -1.5107 0.16152 0.67187 -0.63729
LEU_167 -8.13131 0.98978 3.78532 -0.69426 0.31803 0.28514 2.27695 -2.74643 -0.0155 -0.09832 -1.98102 0.00068 0 0 0 0 0 0.02809 0.09049 0.9534 0 -0.19925 0 0.18072 0.21801 0.69735 -4.04212
VAL_168 -6.26954 0.87023 3.42415 -0.32505 0.23102 0.07632 1.26909 -2.3087 -0 -0 -0.07857 -0.36146 0 0 0 0 0 0.00156 0.06211 0.26669 0 -0.07519 0 1.9342 -0.18261 0.98247 -0.4833
ASP_169 -5.34534 0.44406 6.94443 -0.10108 0.00233 0.3086 2.17583 -2.86158 -0.00297 -0.05526 -4.06982 -0.22113 0 0 0 -0.41881 0 -0.04456 0.20389 0 1.96102 -0.06246 0 -2.3716 -0.21461 1.18055 -2.5485
TYR_170 -3.78069 0.38348 2.58819 -0.858 0.04181 0.31355 1.1662 -1.50518 -0.01323 -0.10386 -0.83054 -0.29093 0 0 0 0 0 0.01135 0.00059 0 2.27029 -0.20696 0.01787 1.2797 -0.07339 0.7321 1.14235
VAL_171 -5.85787 0.85839 3.46473 -0.29747 0.25658 0.07331 2.25803 -2.33309 -0.00249 -0.02883 -1.2641 -0.57021 0 0 0 0 0 -0.02232 0.00012 0.1707 0 -0.41764 0 1.9342 0.02066 0.429 -1.3283
LYS_172 -2.74682 0.12806 3.09941 -0.30833 0.03292 0.15135 0.9101 -1.36741 -0.01059 -0.06927 -0.85861 -0.0818 0 0 0 0 0 -0.05044 0.02923 1.91166 0 -0.03118 0 -1.5107 -0.29518 0.40783 -0.65975
ALA_173 -2.68653 0.54669 0.83558 -0.02826 0.00767 0 0.76915 -1.04402 -0 -0 0.15659 -0.43827 0 0 0 0 0 -0.07858 0 0 0 0.07099 0 1.8394 -0.5839 0.3045 -0.32899
HIS_D:CtermProteinFull_174 -5.39869 0.61132 4.71029 -0.87343 0.2867 1.7509 2.29173 -2.35481 -0.00084 -0.01409 -2.28207 -2.20752 0 0 0 -0.95753 0 0 0.00362 0 2.00387 0 0 -0.45461 -0.29091 0.647 -2.52907
MET:NtermProteinFull_175 -6.66364 0.9043 1.21619 -0.2287 0.02395 0.08986 0.49913 -1.39696 -0.00956 -0.02952 -1.90149 0.9458 0 0 0 0 0 -0.00457 0.05034 1.97878 0 0 0 0.60916 0 0.09435 -3.82257
LYS_176 -3.85945 0.28637 2.71467 -0.30138 0.03789 0.14161 1.52834 -1.44748 -0.00066 -0.00292 -0.23536 0.00146 0 0 0 0 0 0.02217 0.00313 2.00433 0 -0.02604 0 -1.5107 -0.13452 0.19261 -0.58592
SER_177 -3.47963 0.27264 4.08309 -0.03437 0.00056 0.04509 1.45183 -1.92684 -0.04997 -0.30164 -1.15794 -0.82801 0 0 -0.631 0 0 -0.07421 0.04765 0.1659 0 -0.24065 1.73116 -0.77834 -0.48628 0.34162 -1.84935
SER_178 -2.81245 0.18497 2.54656 -0.03065 0.00086 0.05189 0.88494 -1.2898 -0.01184 -0.03952 0.08273 -1.01782 0 0 0 0 0 -0.0513 0.00922 0.27938 0 -0.30194 0.60791 -0.77834 -0.71935 0.29663 -2.1079
PHE_179 -6.42394 0.72297 2.29281 -0.56208 0.09524 0.256 1.82485 -1.84417 -0 -0 -0.5487 -0.05715 0 0 0 0 0 0.04463 0.14572 0 2.39133 -0.08978 0 1.0402 -0.42173 0.26885 -0.86494
GLY_180 -3.65618 0.45674 3.03951 -0.0004 0 0 1.41339 -1.732 -0.01184 -0.03952 -1.42753 -0.24717 0 0 0 0 0 -0.03656 0 0 0 0.27009 0 0.83697 0.00594 0.48733 -0.64124
LEU_181 -11.6504 2.18473 3.31649 -0.55238 0.34999 0.15929 1.98606 -3.33208 -0 -0 -1.2713 0.14405 0 0 0 0 0 0.06474 0.28129 0.16523 0 -0.13917 0 0.18072 -0.17989 1.05486 -7.23772
SER_182 -4.31487 0.31904 4.44166 -0.02088 0 0.01861 2.28642 -2.27523 -0.02306 -0.15167 -1.1928 -0.35624 0 0 -0.61229 0 0 0.07194 0.04091 0.52776 0 0.3297 0.68164 -0.77834 -0.06134 1.00909 -0.05994
ALA_183 -3.50746 0.14076 3.45238 -0.02253 0 0 1.64715 -1.93741 -0 -0 -1.0394 -0.34697 0 0 0 0 0 -0.02234 0 0 0 -0.1139 0 1.8394 0.05513 0.30542 0.45022
LEU_184 -11.2119 2.15491 4.2753 -0.52582 0.45469 0.12831 2.72372 -3.37357 -0 -0 -1.65646 0.2801 0 0 0 0 0 0.16099 0.14784 0.33641 0 -0.29551 0 0.18072 -0.27168 0.837 -5.65496
VAL_185 -6.3058 0.6084 4.62335 -0.35245 0.1543 0.08562 2.59226 -2.80768 -0 -0 -2.38368 -0.08124 0 0 0 0 0 0.02598 0.02424 0.91528 0 -0.10307 0 1.9342 -0.20695 1.13441 -0.14283
GLY_186 -3.64563 0.25785 4.25304 -5e-05 0 0 1.99236 -2.15381 -0 -0 -1.89951 -0.41859 0 0 0 0 0 -0.0329 0 0 0 0.35629 0 0.83697 0.42885 0.43071 0.40559
LEU_187 -7.27644 0.60552 4.53504 -0.48599 0.17644 0.117 3.09569 -2.83993 -0 -0 -2.78112 0.22265 0 0 0 0 0 -0.03092 0.16982 0.41639 0 -0.24882 0 0.18072 0.3542 0.32827 -3.46146
THR_188 -7.57173 0.7555 7.44928 -0.20024 0.10347 0.07383 3.81232 -3.59266 -0.01084 -0.06668 -3.50784 -0.84696 0 0 -0.67395 0 0 -0.02521 0.0316 0.06524 0 -0.00874 4.14899 -1.0874 -0.07973 0.47392 -0.75783
LEU_189 -5.6859 0.36406 3.62282 -0.47992 0.1899 0.11281 1.87385 -2.39566 -0 -0 -1.53566 0.2305 0 0 0 0 0 0.1134 0.09978 0.31008 0 -0.28382 0 0.18072 -0.121 0.38151 -3.02253
SER_190 -4.19848 0.35074 4.46379 -0.02512 0 0.05882 2.60315 -2.34401 -0.00656 -0.11822 -2.11999 -0.68969 0 0 0 0 0 -0.0004 0.00642 0.58193 0 0.31709 0.60271 -0.77834 0.23261 0.30247 -0.76107
LEU_191 -8.02374 0.74236 4.62121 -0.51144 0.21625 0.11469 2.99764 -2.93592 -0.02178 -0.13049 -1.94115 0.06941 0 0 0 0 0 0.10082 0.13041 3.27163 0 -0.27066 0 0.18072 0.22971 0.43545 -0.72489
HIS_D_192 -3.94341 0.37561 4.4929 -0.81225 0.05365 0.99083 2.30423 -2.14394 -0 -0 -2.01953 -0.25193 0 0 -0.73478 0 0 -0.15507 0.01853 0 2.47757 0.12806 0 -0.45461 -0.23473 0.45858 0.54973
ALA_193 -2.69243 0.35574 2.01266 -0.02778 0.00577 0 1.2675 -1.40877 -0 -0 -1.4168 -0.41886 0 0 0 0 0 -0.03249 0 0 0 0.03324 0 1.8394 -0.37002 0.24047 -0.61236
TYR_194 -4.36979 0.52693 3.26601 -0.62515 0.09186 0.34663 2.19052 -2.02401 -0.00656 -0.11822 -0.46238 -0.00849 0 0 0 0 0 0.03379 0.03857 0 1.70287 -0.06891 0.02535 1.2797 0.04205 0.25349 2.11426
ALA_195 -0.5786 0.03269 0.64859 -0.02482 0.00033 0 0.13748 -0.33074 -0 -0 0.23666 -0.37912 0 0 0 0 0 -0.13048 0 0 0 -0.25195 0 1.8394 0.05316 0.30699 1.55959
GLY_196 -1.9625 0.19193 2.28571 -0.00278 0 0 0.75606 -1.1126 -0.02178 -0.13049 -0.51807 -0.43287 0 0 0 0 0 -0.10453 0 0 0 -1.41688 0 0.83697 -0.07831 0.31203 -1.39812
GLY_197 -2.26548 0.18373 1.87085 -0.00024 0 0 0.45892 -0.93554 -0 -0 -0.93947 -0.18141 0 0 -0.38239 0 0 -0.0567 0 0 0 -0.28377 0 0.83697 0.20881 0.20064 -1.28509
ASN_198 -4.02978 0.81623 2.6402 -0.17185 0.02286 0.24323 0.87578 -1.39996 -0.0205 -0.16311 0.10812 -0.3484 0 0 0 0 0 0.1999 0.02527 0 1.70952 0.1262 0 -0.93687 0.36684 0.74735 0.81104
PRO_199 -1.77988 0.44322 1.01803 -0.08464 0.0007 0.05216 0.20425 -0.38247 -0 -0 0.32802 0.64403 0 0 0 0 0 -0.13751 0.01354 0.53188 0 -0.3261 0 -2.4119 0.12647 1.47952 -0.28064
GLU_200 -2.08579 0.24892 1.50062 -0.23955 0.04622 0.41855 0.36211 -0.77831 -0 -0 0.25116 -0.45352 0 0 0 0 0 0.02574 0.01548 0 2.93229 0.22005 0 -2.7348 1.14127 0.81476 1.68522
PHE_201 -5.36385 0.702 1.93911 -0.56518 0.07316 0.26709 0.7245 -1.4033 -0.02177 -0.16588 -0.34557 -0.01588 0 0 0 0 0 0.07194 0.24389 0 2.09721 -0.29426 0 1.0402 1.25227 0.23993 0.4756
VAL_202 -5.9354 1.11061 0.55305 -0.25165 0.11716 0.04922 0.77997 -1.28687 -0 -0 -0.02518 -0.2576 0 0 0 0 0 0.02458 0.05728 0.32744 0 -0.73426 0 1.9342 -0.33481 0.80797 -3.0643
LYS_203 -7.15222 0.37861 3.80694 -0.73672 0.2036 1.04848 0.87379 -1.86563 -0.00127 -0.00277 -1.07894 -0.14205 0 0 0 0 0 0.26443 0.20526 3.70026 0 0.32673 0 -1.5107 0.06053 0.87666 -0.74501
PHE_204 -9.21686 1.61216 1.61731 -0.51605 0.05513 0.21977 1.83222 -2.04846 -0.01769 -0.15673 -2.07189 0.20799 0 0 -0.67395 0 0 0.02823 0.00505 0 2.84148 -0.05038 0 1.0402 0.09248 2.01288 -3.1871
PRO_205 -4.51982 0.78911 2.82274 -0.11683 0.00355 0.08551 1.29704 -1.3404 -0 -0 -1.1098 0.24111 0 0 0 0 0 -0.10504 0.00888 0.1147 0 -0.97676 0 -2.4119 -0.50319 1.98047 -3.74065
GLU_206 -4.70879 0.2641 4.65988 -0.54622 0.14389 1.45564 1.90552 -2.0408 -0.00685 -0.09004 -3.46417 -3.01954 0 0 -1.11717 0 0 -0.03012 0.00829 0 3.0627 -0.17821 0 -2.7348 -0.42395 0.47357 -6.38705
LYS_207 -4.07102 0.79146 4.22454 -0.32875 0.05494 0.19503 1.73031 -1.83659 -0.00015 -0.0023 -1.56042 -0.26784 0 0 0 0 0 0.08066 0.00207 1.79359 0 0.05261 0 -1.5107 -0.19917 0.37486 -0.47687
TYR_208 -8.32022 0.90815 4.04833 -0.85152 0.14822 0.3276 2.99755 -2.48417 -0.01986 -0.15198 -2.87634 -0.28895 0 0 0 0 0 -0.03763 0.04758 0 2.24772 -0.29853 0.07632 1.2797 0.1862 0.40402 -2.65781
GLU_209 -2.39355 0.27482 3.53965 -0.22518 0.02601 0.32079 1.02936 -1.51268 -0.00775 -0.1271 -2.03806 -0.57966 0 0 0 0 0 -0.09734 0.01561 0 3.25028 -0.29312 0 -2.7348 -0.03836 0.4461 -1.14496
GLN_210 -2.96159 0.22571 3.67342 -0.27545 0.05023 0.22895 1.89203 -1.63524 -0 -0 -2.37112 -0.74484 0 0 0 -1.00538 0 -0.03148 0.01156 0 2.8095 -0.0097 0 -0.18838 -0.43571 0.28161 -0.48586
ILE_211 -6.63209 0.41938 4.19191 -0.66447 0.5385 0.15942 2.34505 -2.39992 -0.02089 -0.13352 -1.85798 -0.03206 0 0 0 0 0 0.04336 0.04638 0.94054 0 -0.38975 0 0.73287 0.07936 0.44849 -2.18542
PHE_212 -10.4119 1.14683 1.60646 -0.68987 0.29523 0.329 0.97913 -2.1627 -0.01997 -0.15406 -0.80162 0.23378 0 0 0 0 0 -0.05379 0.08218 0 2.5937 -0.13435 0 1.0402 0.04999 0.84404 -5.22773
THR_213 -5.81237 0.43174 4.39881 -0.16673 0.07258 0.05859 2.90527 -2.5302 -0.02137 -0.18986 -2.84712 -0.17505 0 0 0 0 0 0.12165 0.04522 0.10746 0 -0.01964 2.39314 -1.0874 -0.10217 0.80945 -1.60799
HIS_214 -9.07548 0.68576 5.90089 -0.60836 0.05808 0.49999 1.3627 -3.38912 -0 -0 -0.47603 -0.93104 0 0 0 -0.32767 0 -0.03494 0.08283 0 1.94576 0.09735 0 -0.45461 -0.06976 0.51639 -4.21726
TYR_215 -10.7473 1.42861 5.62454 -0.63343 0.08611 0.33349 2.57278 -3.69516 -0.02644 -0.22018 -2.5705 -0.18123 0 0 0 0 0 -0.02145 0.06326 0 2.37181 -0.25614 7e-05 1.2797 0.15574 0.61251 -3.82317
ASP_216 -7.14504 0.92528 9.66024 -0.261 0.04961 0.93352 3.54313 -4.03885 -0.01809 -0.12613 -4.30643 -0.21653 0 0 0 -0.47306 0 0.02854 0.04371 0 2.83903 -0.09231 0 -2.3716 0.37344 0.75514 0.10259
THR_217 -6.03686 0.61619 3.48281 -0.10629 0.04959 0.07935 1.87164 -1.99594 -0.0061 -0.05816 -1.04222 -0.72044 0 0 0 0 0 -0.01402 0.04792 0.10053 0 -0.48704 2.2951 -1.0874 -0.11893 0.5387 -2.59157
ALA_218 -4.64426 0.47315 1.94693 -0.01857 0 0 2.55042 -1.89074 -0 -0 -2.05524 -0.38946 0 0 0 0 0 0.01319 0 0 0 -0.44321 0 1.8394 -0.19901 0.28699 -2.53041
ASN_219 -6.31602 0.54015 5.77286 -0.15796 0.00413 0.20936 3.60328 -2.91152 -0.01281 -0.05846 -3.03279 -0.82443 0 0 -1.05436 0 0 0.16045 0.00113 0 2.0662 -0.07659 0 -0.93687 0.14154 0.61346 -2.26925
ARG_220 -8.32577 0.51642 7.2375 -0.37184 0.02186 0.16968 2.80103 -3.21002 -0.02203 -0.19605 -2.59759 0.06458 0 0 -1.05436 -0.48452 0 -0.00397 0.05399 2.39167 0 -0.19045 0 -1.2888 -0.02105 1.08713 -3.42258
ALA_221 -3.30807 0.16187 2.38268 -0.02217 0 0 1.58323 -1.63562 -0.01274 -0.05806 -1.20566 -0.29446 0 0 0 0 0 -0.02598 0 0 0 -0.12308 0 1.8394 -0.20697 0.98863 0.063
ASN_222 -3.03276 0.2282 3.62261 -0.1736 0.01624 0.25857 1.28028 -1.72647 -0.01524 -0.18665 -1.38014 -0.242 0 0 -1.08544 0 0 -0.03793 0.0011 0 1.99646 0.26701 0 -0.93687 0.44619 0.66959 -0.03086
GLN_223 -4.53466 0.32775 5.4234 -0.31954 0.10672 0.28166 2.53006 -2.20646 -0 -0 -3.37468 -0.63365 0 0 -1.64851 -0.48452 0 -0.06848 0.07124 0 2.78951 -0.20534 0 -0.18838 0.20996 0.65221 -1.27169
THR_224 -4.3634 0.37192 4.26234 -0.16788 0.10462 0.12216 1.81013 -2.10945 -0.01291 -0.1573 -0.99953 -0.98056 0 0 0 0 0 0.1028 0.0753 0.68369 0 1.00277 2.42766 -1.0874 1.01663 0.52753 2.62914
GLN_225 -7.67917 0.49085 6.17214 -0.56534 0.05223 0.56231 2.28862 -2.98982 -0 -0 -1.13978 -0.30416 0 0 -0.60866 0 0 -0.00315 0.0925 0 2.28792 -0.09276 0 -0.18838 1.23571 0.38381 -0.00513
LEU_226 -8.55901 0.65057 3.58063 -0.43607 0.17585 0.1048 2.49654 -2.72563 -0 -0 -2.8653 0.06387 0 0 0 0 0 0.05728 0.80056 1.54342 0 -0.2373 0 0.18072 -0.17835 0.60126 -4.74615
ALA_227 -4.37512 0.43296 2.66006 -0.02139 0 0 2.5026 -1.94306 -0.00388 -0.06101 -2.36853 -0.34976 0 0 0 0 0 0.00066 0 0 0 -0.34795 0 1.8394 0.01024 0.531 -1.49378
LYS_228 -9.04684 1.05209 8.24742 -0.42977 0.0753 0.23436 4.29376 -3.65682 -0.02401 -0.07732 -4.40765 -0.27212 0 0 0 -0.95753 0 0.04512 0.19757 3.30532 0 0.01786 0 -1.5107 0.19833 0.50719 -2.20843
PHE_229 -7.82815 0.77316 5.2755 -0.4702 0.15667 0.2075 3.30288 -2.98028 -0 -0 -3.97339 -0.05395 0 0 0 0 0 -0.03334 0.00041 0 3.85325 -0.09249 0 1.0402 0.02026 0.81161 0.00963
TYR_230 -9.74027 0.85144 5.18015 -0.5803 0.0769 0.308 3.21013 -2.98047 -0.02425 -0.1843 -3.16125 -0.16911 0 0 0 0 0 0.16018 0.0589 0 2.05392 -0.39113 0.00102 1.2797 -0.24496 0.97321 -3.3225
ALA_231 -6.06689 0.90761 3.29211 -0.01927 0 0 3.01648 -2.5381 -0.0119 -0.05708 -3.00763 -0.39108 0 0 0 0 0 0.04464 0 0 0 -0.56301 0 1.8394 -0.17441 0.7631 -2.96604
ASN_232 -7.67769 0.784 5.85912 -0.24954 0.05044 0.38644 3.89478 -3.3287 -0.00196 -0.04467 -3.46078 -0.69898 0 0 -1.11968 0 0 -0.08746 0.00178 0 2.70804 0.16174 0 -0.93687 -0.04522 0.52635 -3.27884
GLU_233 -5.41361 0.34479 6.1672 -0.34911 0.08952 0.48098 3.77097 -2.94823 -0 -0 -2.79659 -0.51763 0 0 0 -1.02849 0 -0.09559 0.1141 0 3.59633 -0.23206 0 -2.7348 -0.03565 0.41555 -1.17231
ILE_234 -6.01031 1.05606 3.10166 -0.55695 0.27364 0.15338 2.00548 -2.38234 -0 -0 -1.52297 0.22535 0 0 -1.11968 0 0 -0.08265 0.07354 1.55977 0 0.02142 0 0.73287 -0.14722 0.4716 -2.14735
ALA_235 -5.39782 0.68795 3.63968 -0.02291 0 0 2.77277 -2.62086 -0.02633 -0.13702 -1.77915 -0.36481 0 0 0 0 0 -0.0179 0 0 0 0.09314 0 1.8394 -0.12434 0.50521 -0.953
ALA_236 -4.81317 0.45177 4.04326 -0.02019 0 0 2.46284 -2.4388 -0 -0 -1.34778 -0.37659 0 0 0 0 0 0.00624 0 0 0 -0.16195 0 1.8394 -0.09642 0.44693 -0.00445
GLU_237 -5.18694 0.34303 7.02148 -0.2265 0.03957 0.30511 2.88484 -2.98906 -0.0141 -0.0711 -3.88404 -0.58978 0 0 0 -0.17911 0 -0.04202 0.33328 0 3.21662 -0.20565 0 -2.7348 -0.16196 0.58462 -1.5565
SER_238 -5.60005 0.36733 6.6932 -0.03543 0.00016 0.06763 3.47825 -3.23063 -0 -0 -3.65918 -0.41225 0 0 -0.46115 0 0 0.09128 0.02565 0.96666 0 0.30246 1.73565 -0.77834 -0.08148 0.71898 0.18874
TYR_239 -8.73195 0.83377 7.43191 -0.99827 0.21502 0.41056 2.60915 -3.97055 -0.03353 -0.38917 -2.05276 -0.26974 0 0 0 0 0 -0.00659 0.31679 0 1.98068 -0.19676 0.08596 1.2797 0.11829 1.05374 -0.31375
LYS_240 -5.07937 0.25469 6.56246 -0.29738 0.02049 0.13106 2.11539 -2.74875 -0.02911 -0.16131 -4.35457 0.00242 0 0 0 0 0 -0.07911 0.05428 1.66902 0 -0.08333 0 -1.5107 -0.08259 0.90885 -2.70756
LYS_241 -3.72377 0.23826 5.17237 -0.28022 0.03137 0.12501 2.00636 -2.07532 -0 -0 -2.97028 -0.06268 0 0 0 -0.17911 0 -0.03747 0.03375 2.00306 0 -0.03377 0 -1.5107 -0.07226 0.63673 -0.69868
GLY_242 -2.07073 0.11043 2.7019 -7e-05 0 0 1.02354 -1.27392 -0.02686 -0.13843 -0.96119 -0.30907 0 0 0 0 0 -0.14764 0 0 0 0.63733 0 0.83697 0.6001 0.65189 1.63426
GLU_243 -4.17741 0.35567 3.34546 -0.2385 0.06223 0.39479 1.93305 -1.80507 -0.03538 -0.31778 -1.97739 -0.49089 0 0 -0.79554 0 0 -0.05548 0.0328 0 2.93248 0.07869 0 -2.7348 0.42137 0.51647 -2.55522
GLU_244 -4.43148 0.26332 5.12571 -0.35977 0.09363 0.48349 1.73562 -2.38815 -0.01277 -0.06733 -1.28647 -0.62966 0 0 -0.46115 0 0 -0.01348 0.0217 0 3.47186 -0.07214 0 -2.7348 0.06081 0.37997 -0.8211
ALA_245 -4.32293 0.25605 3.15425 -0.02462 2e-05 0 1.51548 -1.82239 -0.0301 -0.16164 -2.36264 -0.21989 0 0 -1.24034 0 0 -0.02999 0 0 0 -0.07238 0 1.8394 -0.30972 0.31936 -3.5121
ALA_246 -4.85534 0.95831 2.79024 -0.02623 0.00116 0 1.66462 -1.97216 -0 -0 -1.301 -0.20637 0 0 0 0 0 0.60744 0 0 0 -0.00931 0 1.8394 -0.65671 1.03764 -0.1283
PRO_247 -3.5984 0.53821 1.92051 -0.14519 0.00371 0.10689 0.85016 -0.96033 -0 -0 -0.17932 0.14047 0 0 0 0 0 -0.07196 0.01654 0.17989 0 -0.91793 0 -2.4119 -0.66126 1.34489 -3.84502
GLY_248 -2.43674 0.08563 2.60011 -6e-05 0 0 1.29682 -1.34045 -0 -0 -1.73715 -0.40743 0 0 0 0 0 -0.11726 0 0 0 -1.50301 0 0.83697 -0.85842 0.60585 -2.97515
SER_249 -5.9481 0.61094 4.35701 -0.03251 7e-05 0.05615 2.60103 -2.48455 -0.00342 -0.05008 -1.83673 -0.953 0 0 0 0 0 -0.04485 0.04569 0.61884 0 0.16572 0.60833 -0.77834 -0.6418 0.18761 -3.52199
ILE_250 -7.30466 0.89251 3.00462 -0.61769 0.43696 0.11993 2.41862 -2.32348 -0.01075 -0.03596 -1.08323 0.2408 0 0 0 0 0 -0.03144 0.05193 1.01573 0 -0.78356 0 0.73287 -0.43143 0.35563 -3.3526
VAL_251 -7.6681 0.95027 2.47228 -0.29059 0.26645 0.06405 2.813 -2.45408 -0.01339 -0.04401 -2.69379 -0.34638 0 0 0 0 0 -0.00898 0.01186 0.19773 0 -0.69056 0 1.9342 -0.43834 0.45209 -5.48628
ILE_252 -9.03814 1.27438 2.28976 -0.64545 0.47475 0.1377 2.58984 -2.32467 -0.01393 -0.0467 -2.51082 0.24698 0 0 0 0 0 -0.01972 0.29684 1.02848 0 -0.75399 0 0.73287 -0.43904 0.61115 -6.10971
MET_253 -7.46587 0.63901 2.98239 -0.50958 0.16226 0.24435 2.36308 -2.16359 -0.03027 -0.11188 -2.70583 -0.37196 0 0 0 0 0 -0.02471 0.71469 1.7173 0 0.20074 0 0.60916 0.27889 0.71278 -2.75903
GLU_254 -7.83205 1.00484 6.42191 -0.23543 0.08439 0.39616 3.65873 -3.06872 -0.01801 -0.15858 -4.45816 -0.4981 0 0 0 -0.34348 0 -0.03354 0.06658 0 3.33941 0.23767 0 -2.7348 0.60981 0.63003 -2.93132
ILE_255 -6.8274 0.339 3.71428 -0.48242 0.36368 0.10904 3.1325 -2.68422 -0.01834 -0.07329 -3.87091 -0.02379 0 0 0 0 0 -0.05365 0.08562 0.38497 0 -0.78294 0 0.73287 -0.1369 0.54361 -5.54828
TYR_256 -13.0484 1.73366 5.51198 -0.70276 0.13415 0.3775 3.62112 -3.8989 -0.00623 -0.04328 -4.18296 -0.13888 0 0 0 -0.34348 0 0.04088 0.00029 0 1.91093 -0.2686 0.00286 1.2797 -0.37688 0.69703 -7.70024
ALA_257 -4.41296 0.38505 4.02062 -0.02362 0 0 2.31162 -2.3309 -9e-05 -0.00037 -2.8384 -0.17713 0 0 0 0 0 0.06186 0 0 0 -0.10485 0 1.8394 -0.54797 1.23898 -0.57875
PRO_258 -5.77663 0.57701 3.06075 -0.21404 0.07017 0.16073 1.00883 -1.34188 -0.01979 -0.13414 -0.36167 -0.15932 0 0 0 0 0 1.42411 0.00831 0.1968 0 -0.33672 0 -2.4119 -0.29566 1.26086 -3.28417
LYS_259 -5.61531 0.703 6.61205 -0.49286 0.12121 0.26542 2.87593 -2.68948 -0 -0 -4.05196 0.01611 0 0 0 -0.31078 0 -0.03802 0.15279 2.32147 0 0.08961 0 -1.5107 0.0563 1.2506 -0.24463
LYS_260 -3.02959 0.39484 2.28898 -0.3211 0.04794 0.17872 0.59372 -1.06275 -0.02217 -0.22512 -0.81136 -0.22308 0 0 0 0 0 -0.05309 0.03251 1.76367 0 -0.06669 0 -1.5107 -0.31186 0.91644 -1.42068
ASP_261 -2.61746 0.25563 3.6212 -0.27425 0.05871 0.90706 0.88288 -1.72255 -0.03792 -0.24598 -1.66692 -0.36612 0 0 0 0 0 0.0685 0.01004 0 2.01572 -0.54195 0 -2.3716 -0.18843 0.38398 -1.82944
ALA_262 -5.17451 1.11866 2.80156 -0.02328 0 0 2.0696 -2.35413 -0.02174 -0.15924 -1.80174 -0.38467 0 0 0 0 0 -0.04978 0 0 0 -0.29193 0 1.8394 -0.26842 0.324 -2.37621
GLU_263 -2.35334 0.14214 2.70779 -0.40709 0.0644 0.81411 0.305 -1.33029 -0.05143 -0.29019 -1.03421 -0.36398 0 0 0 0 0 0.01712 0.04596 0 2.71413 0.12033 0 -2.7348 -0.43836 0.2292 -1.84351
GLY_264 -2.63575 0.31779 3.26963 -0.00015 0 0 1.30893 -1.6139 -0.01555 -0.13353 -2.02226 -0.17902 0 0 0 0 0 -0.05481 0 0 0 -1.28537 0 0.83697 0.1748 0.31871 -1.71351
LYS_265 -1.25441 0.08005 1.16893 -0.33437 0.04276 0.19576 0.14109 -0.61841 -0 -0 -0.0926 -0.16496 0 0 0 0 0 -0.02138 0.00272 1.55165 0 0.21781 0 -1.5107 0.63833 0.32378 0.36605
ILE_266 -7.88396 1.06138 2.44222 -0.5674 0.42905 0.16154 2.05248 -2.39027 -0.01555 -0.13353 -0.38286 -0.06975 0 0 0 0 0 -0.03762 0.08451 0.48344 0 -0.25983 0 0.73287 0.31751 0.53789 -3.43788
GLN_267 -6.8093 0.62056 3.41574 -0.41331 0.08915 0.31555 1.8447 -1.97107 -0.00442 -0.06458 -0.63679 -0.22103 0 0 0 -0.80687 0 -0.02729 0.02916 0 3.59196 -0.11113 0 -0.18838 -0.29173 0.71713 -0.92196
SER_268 -5.02436 0.52072 5.22746 -0.03506 0.01879 0.0307 2.21561 -2.42649 -0.01202 -0.11073 -1.4587 0.14651 0 0 0 0 0 0.08827 0.00103 0.44126 0 0.05394 1.96138 -0.77834 0.78743 0.35898 2.00638
GLY_269 -2.08184 0.1868 2.69672 -4e-05 0 0 0.60786 -1.32036 -0.01556 -0.08643 0.24837 -0.40779 0 0 0 0 0 -0.22084 0 0 0 0.3693 0 0.83697 1.25725 0.17429 2.24471
GLU_270 -2.46029 0.25084 3.57053 -0.59176 0.25758 1.57099 0.4805 -1.49209 -0.03889 -0.31677 -0.84115 -3.11939 0 0 0 0 0 -0.02194 0.00893 0 3.24596 -0.13448 0 -2.7348 0.02593 0.31286 -2.02744
ASP_271 -6.64982 0.51145 10.3222 -0.22104 0.09366 0.71611 4.66013 -4.22456 -0.02174 -0.15924 -6.32399 -1.42569 0 0 -2.01908 0 0 0.05352 0.06774 0 1.92528 -0.79887 0 -2.3716 -0.07855 0.34438 -5.59966
GLY_272 -3.81554 0.60751 3.5573 -0.00012 0 0 1.76454 -2.11554 -0.00027 -0.00071 -2.53507 -0.29622 0 0 0 0 0 0.05448 0 0 0 1.02141 0 0.83697 0.84766 0.26165 0.18805
LEU_273 -7.99953 0.84595 2.11249 -0.61512 0.18436 0.21427 2.07108 -2.3628 -0 -0 -0.00801 0.12483 0 0 0 0 0 0.19726 0.76583 0.79584 0 -0.18245 0 0.18072 0.93408 0.47207 -2.26913
PHE_274 -5.73673 0.4451 2.20302 -0.58231 0.02755 0.26672 1.72907 -1.9709 -0 -0 -1.8144 0.16125 0 0 0 0 0 0.13102 0.00828 0 2.21371 -0.17369 0 1.0402 0.06657 0.65203 -1.33349
VAL_275 -7.95397 1.38368 2.37256 -0.31254 0.20923 0.06675 2.48438 -2.35268 -9e-05 -0.00037 -2.29173 -0.49357 0 0 0 0 0 0.03668 0.27448 0.09745 0 -0.42998 0 1.9342 -0.36708 0.81369 -4.52891
ILE_276 -8.08683 1.1485 1.98945 -0.49715 0.61886 0.10701 1.48241 -1.85679 -0.0155 -0.09832 -1.14387 0.23602 0 0 0 0 0 0.45056 0.50694 0.42506 0 -0.32063 0 0.73287 -0.43524 1.46483 -3.29184
ASP_277 -6.69224 0.91389 7.76647 -0.10692 0.01306 0.31459 3.28694 -3.47723 -0.01979 -0.13414 -6.21958 -1.19022 0 0 -0.62902 -0.31078 0 -0.02832 0.04148 0 2.30162 -0.04551 0 -2.3716 -0.02845 1.36344 -5.25233
LYS_278 -4.29248 0.35896 3.44887 -0.30402 0.03197 0.13221 1.72171 -1.86148 -0.01097 -0.09753 -2.31808 0.30088 0 0 -0.62902 0 0 0.02027 0.0106 1.71242 0 0.255 0 -1.5107 0.52588 0.65291 -1.85259
LEU_279 -6.62295 0.63117 1.33332 -0.52215 0.12845 0.12049 0.70993 -1.75923 -0 -0 0.41985 0.32818 0 0 0 0 0 -0.06823 0.17843 0.46557 0 -0.03653 0 0.18072 0.14827 0.49731 -3.86739
ALA_280 -3.66515 0.20312 2.04 -0.02036 0 0 1.59785 -1.58968 -0.02479 -0.12894 -0.86266 -0.32154 0 0 0 0 0 0.00084 0 0 0 0.39726 0 1.8394 0.1727 0.33645 -0.02551
ALA_281 -4.56894 0.26194 2.65063 -0.02015 0 0 2.0735 -1.83075 -0.02479 -0.12894 -1.79417 -0.39933 0 0 0 0 0 0.00886 0 0 0 -0.56055 0 1.8394 0.35644 0.16084 -1.97602
ILE_282 -8.06385 1.79795 1.6075 -0.51291 0.35998 0.08968 1.92252 -1.84303 -0 -0 -1.81429 -0.0705 0 0 0 0 0 -0.01418 0.11958 1.02484 0 0.00827 0 0.73287 0.07573 0.62774 -3.95209
ALA_283 -4.92337 0.61168 2.00713 -0.02301 0 0 2.40429 -1.88553 -0 -0 -2.5449 -0.39285 0 0 0 0 0 0.03448 0 0 0 -0.03704 0 1.8394 0.24894 0.62614 -2.03463
VAL_284 -8.31785 1.47287 1.66973 -0.26049 0.16209 0.05325 2.45898 -2.31304 -0 -0 -2.72696 -0.2092 0 0 0 0 0 -0.0198 0.00024 0.41769 0 -0.6223 0 1.9342 0.05061 0.33902 -5.91095
MET_285 -8.69965 1.05476 3.89217 -0.20096 0.04929 0.07567 3.0559 -2.2861 -0 -0 -2.58418 -0.44404 0 0 0 0 0 0.01359 0.13382 2.24925 0 -0.03525 0 0.60916 -0.07955 0.53075 -2.66538
GLU_286 -6.9805 1.17473 7.47668 -0.34194 0.13387 0.44714 3.13414 -3.41681 -0 -0 -6.34904 -0.36808 0 0 0 -0.42709 0 0.03457 0.10422 0 3.02829 0.03086 0 -2.7348 0.20843 0.80259 -4.04274
LYS_287 -8.48691 0.67752 8.01759 -0.348 0.03006 0.16616 3.47992 -3.45221 -0.01559 -0.06667 -6.69067 0.03594 0 0 -0.65661 -0.50592 0 -0.05685 0.4138 1.80997 0 0.08092 0 -1.5107 0.12003 1.13286 -5.82537
ARG_288 -6.50746 0.42053 6.47213 -0.73003 0.15758 0.4097 2.07102 -2.63944 -0.00011 -0.00043 -2.26797 0.08229 0 0 0 -0.42709 0 0.02151 0.12175 3.11756 0 0.00438 0 -1.2888 -0.08037 1.06737 0.00413
ASN_289 -2.81927 0.14347 3.01699 -0.16206 0.01331 0.24137 0.62038 -1.36849 -0.01571 -0.0671 0.22216 -0.18429 0 0 0 0 0 0.00355 0.04647 0 1.72772 0.31912 0 -0.93687 0.49612 0.85359 2.15046
ASP_290 -2.03442 0.37637 2.5576 -0.10942 0.0003 0.32323 0.80459 -1.19033 -1e-05 -5e-05 0.01521 -0.82673 0 0 0 0 0 0.13876 0.03982 0 2.50722 -0.23056 0 -2.3716 0.39255 0.64094 1.03347
TRP_291 -4.5737 0.60291 3.67807 -0.93773 0.0414 0.36597 1.82757 -1.93415 -0 -0 -0.74017 -0.41848 0 0 0 0 0 -0.03891 0.02104 0 1.80917 -0.01973 0 1.6906 -0.39193 0.5653 1.54722
GLY_292 -4.7609 0.89351 4.63834 -5e-05 0 0 2.30997 -2.48383 -0 -0 -1.99023 -0.44454 0 0 0 0 0 -0.15159 0 0 0 0.41302 0 0.83697 -0.1511 0.53837 -0.35206
SER_293 -3.32393 0.44357 4.15703 -0.02773 0 0.04451 2.22005 -2.04353 -1e-05 -5e-05 -1.7339 -1.01303 0 0 0 0 0 -0.09023 0.01022 0.17471 0 -0.11764 0.60063 -0.77834 -0.25265 0.37931 -1.351
ALA_294 -4.44787 0.44368 3.98752 -0.02567 0.00055 0 2.63845 -2.47699 -0.00039 -0.0021 -2.41267 -0.40343 0 0 0 0 0 -0.03463 0 0 0 -0.08831 0 1.8394 -0.60842 0.26787 -1.32302
PHE_295 -11.4352 1.40575 6.31361 -0.63414 0.13797 0.35777 2.99908 -4.1088 -0 -0 -2.90367 0.12519 0 0 0 0 0 0.13463 0.01617 0 2.34494 -0.12186 0 1.0402 -0.4829 0.54485 -4.26645
LYS_296 -3.82118 0.29121 4.53336 -0.28428 0.0314 0.12719 1.76274 -2.11557 -0 -0 -0.7098 -0.15139 0 0 0 0 0 0.01007 0.01825 1.92832 0 -0.08129 0 -1.5107 -0.05636 0.92471 0.89667
ALA_297 -2.33699 0.08183 2.47586 -0.02201 0 0 1.11503 -1.40652 -0.00031 -0.00125 -0.08453 -0.35416 0 0 0 0 0 -0.04622 0 0 0 -0.35308 0 1.8394 -0.07466 0.62455 1.45693
ASP_298 -3.6948 0.20264 4.63543 -0.12324 0.04139 0.38715 1.61389 -2.08151 -0.00033 -0.00156 -0.67837 -0.28234 0 0 0 0 0 -0.02383 0.02024 0 2.5397 -0.41259 0 -2.3716 -0.54187 0.31266 -0.45894
ASP_299 -2.93804 0.13477 4.03239 -0.26325 0.04786 0.86838 1.61711 -1.78748 -0 -0 -2.2099 -0.44654 0 0 -0.76904 0 0 -0.04323 0.02835 0 1.99006 -0.58507 0 -2.3716 -0.30215 0.44807 -2.54929
ARG_300 -7.97805 0.52583 6.55826 -0.64107 0.08073 0.48433 2.60246 -3.16096 -0.01461 -0.1332 -2.98889 0.04485 0 0 0 0 0 0.0393 0.3455 2.2758 0 -0.09569 0 -1.2888 0.6206 0.47545 -2.24815
SER_301 -1.96218 0.11445 2.24062 -0.0418 0.00092 0.07343 1.10419 -1.16395 -0 -0 -0.22087 -0.43837 0 0 0 -0.75719 0 -0.03282 0.06509 0.86309 0 -0.1199 1.81832 -0.77834 0.34333 0.31868 1.42668
GLY_302 -1.89944 0.4812 1.98761 -7e-05 0 0 0.40696 -1.03436 -0 -0 0.12253 -0.38791 0 0 0 0 0 -0.14967 0 0 0 -1.49919 0 0.83697 -0.71652 0.23417 -1.61772
ASN_303 -5.32314 0.53947 4.15094 -0.19561 0.0283 0.34088 2.50203 -2.2721 -0.02518 -0.14693 -2.02848 -0.97566 0 0 0 0 0 -0.10776 0.16823 0 1.88135 -0.98411 0 -0.93687 -0.87397 0.29434 -3.96425
TRP_304 -13.0071 2.71631 5.19841 -0.77837 0.04939 0.29797 1.16527 -3.81761 -0.02131 -0.16935 -0.64454 -0.20952 0 0 0 0 0 0.02096 0.07724 0 1.73133 0.00707 0 1.6906 -0.28339 0.59619 -5.38046
GLY_305 -3.02697 0.16385 3.30275 -0.00036 0 0 2.0915 -1.63433 -0.01412 -0.05375 -2.63572 -0.15642 0 0 0 0 0 -0.06911 0 0 0 -0.28898 0 0.83697 0.14005 0.54701 -0.79763
PHE_306 -7.29921 0.97781 1.87194 -0.85674 0.05927 0.12307 0.64622 -1.79768 -0.01022 -0.03244 -0.47087 -0.59026 0 0 0 0 0 0.05409 0.08794 0 1.83912 -0.18358 0 1.0402 0.305 0.44879 -3.78755
ALA_307 -5.43635 0.2715 2.31827 -0.02133 0 0 2.12245 -2.06275 -0 -0 -2.32434 -0.36369 0 0 0 0 0 0.16045 0 0 0 0.03352 0 1.8394 0.50262 0.43249 -2.52776
LEU_308 -5.93678 0.34099 2.90065 -0.55397 0.15108 0.12555 1.70955 -2.00845 -0.02306 -0.15167 -1.5796 0.29207 0 0 0 0 0 0.03417 0.01323 0.9879 0 -0.02446 0 0.18072 0.21112 0.54493 -2.78604
TYR_309 -9.77499 1.80646 3.65816 -0.6837 0.02846 0.05432 2.32738 -2.65059 -0 -0 -1.00135 -0.27053 0 0 0 0 0 -0.0388 0.15338 0 2.31699 0.09585 0.00056 1.2797 -0.22324 0.83872 -2.08321
ASP_310 -5.31773 0.72478 6.52045 -0.27288 0.15617 0.96392 3.04185 -2.81815 -0 -0 -4.89262 -0.91611 0 0 -1.56539 0 0 0.25504 0.12717 0 2.01622 -0.62701 0 -2.3716 0.33377 1.51639 -3.12572
PRO_311 -4.33709 0.91976 2.56948 -0.19297 0.11242 0.13904 0.82326 -1.10319 -0 -0 -0.08257 -0.03995 0 0 0 0 0 0.52584 0.02218 0.14331 0 -0.7711 0 -2.4119 0.91903 1.50161 -1.26286
GLU_312 -1.71738 0.31671 2.10375 -0.22643 0.03056 0.37007 0.85847 -0.95908 -0 -0 -1.12756 -0.51179 0 0 0 0 0 0.07201 0.01406 0 2.6855 -0.08517 0 -2.7348 0.43175 0.52759 0.04825
GLY_313 -2.11409 0.21796 2.60324 -9e-05 0 0 1.07855 -1.20922 -0 -0 -1.07565 -0.24855 0 0 -0.4534 0 0 -0.01025 0 0 0 -0.39749 0 0.83697 2.03801 0.38196 1.64795
LYS_314 -5.58129 0.54446 6.4505 -0.43234 0.07284 0.23777 1.9345 -2.57575 -0.02058 -0.06938 -3.44059 0.5747 0 0 -0.4997 0 0 -0.06902 0.13549 1.91451 0 0.03052 0 -1.5107 1.63763 0.42014 -0.24628
ALA_315 -2.55402 0.32046 2.28752 -0.02475 2e-05 0 1.43078 -1.29728 -0 -0 0.08102 -0.22111 0 0 0 0 0 -0.05064 0 0 0 -0.139 0 1.8394 -0.7535 0.31079 1.22969
LYS_316 -1.76759 0.04592 2.30095 -0.43522 0.07701 0.24183 0.31628 -0.9585 -0 -0 -0.38355 0.12929 0 0 0 0 0 -0.06088 0.00786 1.38907 0 -0.02677 0 -1.5107 -0.69908 0.27044 -1.06364
ASP_317 -3.77074 0.32632 3.94582 -0.11867 0.0063 0.3445 0.81358 -1.80536 -0.01791 -0.11008 0.15023 -0.62172 0 0 0 0 0 -0.03173 0.0373 0 3.85879 -0.62681 0 -2.3716 -0.38147 0.27315 -0.10009
ASN_318 -3.32456 0.07533 3.90708 -0.19198 0.02743 0.30021 1.09689 -1.86038 -0.01346 -0.12725 -1.76201 -0.51923 0 0 -0.631 0 0 -0.02661 0.00389 0 2.09858 -0.53387 0 -0.93687 -0.54795 0.41801 -2.54776
ASP_319 -2.17046 0.27229 2.70632 -0.20484 0.0335 0.66235 0.69395 -1.22399 -0.01735 -0.06307 -0.0066 -1.11929 0 0 0 0 0 0.04881 0.00231 0 1.78706 -0.89156 0 -2.3716 -0.08755 0.66046 -1.28926
LEU_320 -4.19117 0.39981 2.65147 -0.60647 0.19039 0.17297 0.82041 -1.43388 -0.00191 -0.02512 -1.17978 0.22173 0 0 0 0 0 0.00475 0.00479 0.75476 0 -0.18615 0 0.18072 0.38406 0.51891 -1.31971
THR_321 -4.7903 0.56715 3.83295 -0.14218 0.04174 0.11355 1.91285 -1.90596 -0.02873 -0.16982 -1.91045 -0.5373 0 0 0 -0.38356 0 0.09386 0.00021 0.33173 0 0.69525 2.29664 -1.0874 1.07718 0.42176 0.42916
CYS_322 -6.60188 1.0238 4.03015 -0.06018 0 0.03629 2.1557 -2.13975 -0 -0 -2.53858 -0.38094 0 0 0 0 0 0.04706 0.0082 0.60173 0 0.31417 0 3.6196 0.89417 0.5046 1.51415
ALA_323 -4.64449 0.42268 3.54019 -0.02276 0 0 1.8059 -2.21151 -0.00191 -0.02512 -0.81084 -0.38473 0 0 0 0 0 -0.06138 0 0 0 -0.37252 0 1.8394 -0.43907 0.34536 -1.0208
GLN_324 -5.17975 0.49094 5.8035 -0.25848 0.0364 0.20319 2.62355 -2.6009 -0 -0 -2.58717 -0.51923 0 0 -0.76904 -0.38356 0 0.01465 0.04208 0 2.79998 -0.11398 0 -0.18838 -0.43469 0.3267 -0.6942
CYS_325 -3.76162 0.29514 3.06449 -0.08239 0 0.0418 1.19161 -1.50851 -0.01138 -0.10675 -0.72467 0.0438 0 0 0 0 0 -0.03532 0.05235 0.54067 0 0.34939 0 3.6196 -0.22373 0.50821 3.25269
HIS_D_326 -6.90535 0.76651 5.58033 -0.37009 0.00985 0.45725 2.33636 -2.77625 -0.00884 -0.10129 -2.2968 -0.33979 0 0 0 0 0 0.36323 0.00217 0 2.02997 -0.06267 0 -0.45461 -0.07062 0.88869 -0.95195
ASN_327 -4.85111 0.80604 5.27998 -0.1967 0.1462 0.31092 2.48918 -2.52677 -0 -0 -1.49875 -0.35921 0 0 -0.99148 -0.75719 0 0.15586 0.13502 0 1.60575 0.36619 0 -0.93687 5.70941 2.16503 7.0515
PRO_328 -2.64744 0.50775 1.70936 -0.07414 0 0.04457 0.46173 -0.72092 -0 -0 -0.37193 0.58555 0 0 0 0 0 -0.12203 0.0025 0.51905 0 -0.32595 0 -2.4119 5.41268 1.88022 4.44911
LEU_329 -4.66134 0.53511 3.37672 -0.48246 0.17827 0.1396 1.56213 -1.91759 -0.03111 -0.26178 -1.5891 -0.01813 0 0 0 0 0 0.06784 0.01822 0.95769 0 0.26752 0 0.18072 0.75244 0.57671 -0.34853
GLN_330 -5.53714 1.14609 4.61139 -0.7686 0.21741 0.79567 1.3379 -2.05457 -0.0175 -0.18796 -0.4572 -0.82631 0 0 -1.2637 0 0 3.27 0.04047 0 2.12066 1.47571 0 -0.18838 2.94127 1.52014 8.17535
LYS_331 -8.13665 1.60367 7.51181 -0.65592 0.30951 0.80795 1.8956 -3.02227 -0.012 -0.10967 -1.39314 0.28779 0 0 -0.27222 0 0 0.068 1.91194 2.47641 0 0.09348 0 -1.5107 1.93472 3.11382 6.90214
GLN_332 -3.62293 0.41044 4.68388 -0.38437 0.11254 0.23036 2.01032 -2.02119 -0.0439 -0.34643 -2.04176 -0.07075 0 0 -0.79554 -0.48367 0 -0.05687 0.1404 0 2.86834 0.1201 0 -0.18838 -0.18971 2.18718 2.51807
ASP_333 -5.94855 1.30595 6.74591 -0.12695 0.1533 0.40799 3.24458 -3.10468 -0.01816 -0.13174 -5.47271 -0.72749 0 0 -0.58373 -0.98959 0 -0.0099 0.2518 0 2.52106 -0.49364 0 -2.3716 -0.16153 0.73307 -4.7766
ASN_334 -6.62118 1.1182 5.03741 -0.1903 0.04985 0.36086 1.07158 -2.48767 -0.0055 -0.07829 -1.19662 -0.90834 0 0 0 0 0 0.4138 0.00977 0 3.56483 -0.88075 0 -0.93687 -0.08745 0.85183 -0.91485
LEU_335 -7.07664 1.47773 3.82656 -0.41448 0.11347 0.09883 3.06547 -2.49257 -0.01448 -0.12306 -1.35204 -0.02778 0 0 0 0 0 0.51419 0.35619 1.95074 0 -0.19226 0 0.18072 -0.10876 1.13523 0.91707
PHE_336 -9.42552 1.68347 3.42887 -0.7302 0.34379 0.27875 2.13143 -2.22873 -0 -0 -1.12775 -0.04652 0 0 0 0 0 -0.0013 0.21323 0 3.65631 0.0402 0 1.0402 0.2253 1.42148 0.90302
SER_337 -3.1785 0.45157 3.75309 -0.02811 0 0.04465 1.65204 -1.70115 -0.01448 -0.12298 -1.48218 -0.92896 0 0 0 0 0 0.09006 0.00101 0.17979 0 -0.18995 0.60095 -0.77834 0.01992 0.92225 -0.70932
PHE_338 -5.77277 0.96722 1.79502 -0.866 0.03273 0.32268 1.66849 -1.55549 -0 -8e-05 -1.91775 -0.02255 0 0 -0.49182 0 0 -0.02883 0.08382 0 1.86239 -0.28677 0 1.0402 -0.07857 0.35951 -2.88858
GLN_339 -8.65243 1.41268 6.64669 -0.44231 0.07503 0.42177 2.85471 -3.31909 -0.01101 -0.12426 -3.86943 -0.27638 0 0 0 -0.47306 0 0.08127 0.01682 0 4.79173 0.00814 0 -0.18838 0.09032 0.57578 -0.38143
LYS_340 -9.34476 1.3479 10.8401 -0.51194 0.29043 0.27758 5.00967 -4.26209 -0.00359 -0.03049 -6.04197 -0.14938 0 0 0 -0.43499 0 0.00152 0.58575 3.02921 0 0.17797 0 -1.5107 0.26489 0.89643 0.4315
LEU_341 -8.08714 1.03984 3.93265 -0.69999 0.38436 0.26953 2.52344 -2.84624 -0.01162 -0.06702 -2.07349 0.07659 0 0 0 0 0 0.15122 0.12894 1.1015 0 -0.22969 0 0.18072 0.17418 0.84428 -3.20795
VAL_342 -6.36903 0.82283 3.78451 -0.32742 0.25307 0.07695 1.34494 -2.42441 -0 -0 -0.39731 -0.37203 0 0 0 0 0 -0.03455 0.10069 0.28592 0 -0.06276 0 1.9342 -0.24032 0.95493 -0.6698
ASP_343 -5.36074 0.42033 7.09925 -0.103 0.00205 0.31413 2.28768 -2.91724 -0 -0 -4.16446 -0.20127 0 0 0 -0.43499 0 -0.04106 0.10119 0 2.01595 -0.08507 0 -2.3716 -0.21729 1.08333 -2.57279
TYR_344 -3.81538 0.33152 2.67343 -0.86765 0.04124 0.3129 1.16148 -1.52 -0.01463 -0.11335 -0.78046 -0.2855 0 0 0 0 0 0.013 0.00172 0 2.14408 -0.19042 0.04557 1.2797 -0.07165 0.61038 0.956
VAL_345 -6.12062 0.85892 3.72147 -0.30761 0.31287 0.07738 2.4595 -2.44621 -0.02343 -0.16921 -1.028 -0.61518 0 0 0 0 0 0.01141 0.00232 0.14042 0 -0.30672 0 1.9342 0.08931 0.42596 -0.98323
LYS_346 -2.76285 0.14256 3.22596 -0.30487 0.02877 0.14821 0.887 -1.43855 -0.00311 -0.02517 -0.8053 -0.12001 0 0 0 0 0 -0.02568 0.06668 1.89053 0 -0.02431 0 -1.5107 -0.14061 0.43966 -0.33179
ALA_347 -2.77323 0.58778 0.83468 -0.0273 0.00396 0 0.81578 -1.06923 -0 -0 0.08973 -0.43348 0 0 0 0 0 -0.00126 0 0 0 -0.00063 0 1.8394 -0.51927 0.23416 -0.41893
HIS_D:CtermProteinFull_348 -6.05332 0.46233 6.08589 -0.8389 0.22923 1.64605 3.19707 -2.88545 -0.03248 -0.29401 -3.30456 -2.15572 0 0 -0.62752 -0.93328 0 0 0.00815 0 2.14267 0 0 -0.45461 -0.31415 0.74263 -3.37997
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

