# generated by PyMOL 2.5.0
#
data_filtered
_entry.id filtered
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . VAL A 1 1 ? -14.133 -17.972 16.908 1.00  47.74 0 A 1
ATOM   2   C CA  . VAL A 1 1 ? -14.310 -18.610 18.214 1.00  47.74 0 A 1
ATOM   3   C C   . VAL A 1 1 ? -12.952 -18.893 18.843 1.00  47.74 0 A 1
ATOM   4   O O   . VAL A 1 1 ? -11.993 -19.227 18.145 1.00  47.74 0 A 1
ATOM   5   C CB  . VAL A 1 1 ? -15.117 -19.918 18.109 1.00  47.74 0 A 1
ATOM   6   C CG1 . VAL A 1 1 ? -16.535 -19.630 17.613 1.00  47.74 0 A 1
ATOM   7   C CG2 . VAL A 1 1 ? -14.420 -20.905 17.179 1.00  47.74 0 A 1
ATOM   8   N N   . ASP A 1 2 ? -12.885 -18.729 20.131 1.00  51.53 0 A 1
ATOM   9   C CA  . ASP A 1 2 ? -11.637 -18.954 20.847 1.00  51.53 0 A 1
ATOM   10  C C   . ASP A 1 2 ? -11.375 -20.433 21.115 1.00  51.53 0 A 1
ATOM   11  O O   . ASP A 1 2 ? -10.224 -20.836 21.302 1.00  51.53 0 A 1
ATOM   12  C CB  . ASP A 1 2 ? -11.656 -18.175 22.166 1.00  51.53 0 A 1
ATOM   13  C CG  . ASP A 1 2 ? -10.324 -18.204 22.885 1.00  51.53 0 A 1
ATOM   14  O OD1 . ASP A 1 2 ? -9.271 -18.221 22.204 1.00  51.53 0 A 1
ATOM   15  O OD2 . ASP A 1 2 ? -10.322 -18.208 24.135 1.00  51.53 -1 A 1
ATOM   16  N N   . VAL A 1 3 ? -12.413 -21.239 21.160 1.00  63.67 0 A 1
ATOM   17  C CA  . VAL A 1 3 ? -12.281 -22.660 21.447 1.00  63.67 0 A 1
ATOM   18  C C   . VAL A 1 3 ? -12.566 -23.469 20.188 1.00  63.67 0 A 1
ATOM   19  O O   . VAL A 1 3 ? -13.410 -23.098 19.371 1.00  63.67 0 A 1
ATOM   20  C CB  . VAL A 1 3 ? -13.223 -23.097 22.591 1.00  63.67 0 A 1
ATOM   21  C CG1 . VAL A 1 3 ? -12.882 -22.343 23.865 1.00  63.67 0 A 1
ATOM   22  C CG2 . VAL A 1 3 ? -14.679 -22.866 22.200 1.00  63.67 0 A 1
ATOM   23  N N   . ALA A 1 4 ? -11.844 -24.570 20.032 1.00  74.39 0 A 1
ATOM   24  C CA  . ALA A 1 4 ? -12.093 -25.469 18.919 1.00  74.39 0 A 1
ATOM   25  C C   . ALA A 1 4 ? -13.442 -26.149 19.104 1.00  74.39 0 A 1
ATOM   26  O O   . ALA A 1 4 ? -13.783 -26.599 20.197 1.00  74.39 0 A 1
ATOM   27  C CB  . ALA A 1 4 ? -10.986 -26.510 18.821 1.00  74.39 0 A 1
ATOM   28  N N   . LEU A 1 5 ? -14.189 -26.211 18.035 1.00  85.44 0 A 1
ATOM   29  C CA  . LEU A 1 5 ? -15.536 -26.758 18.069 1.00  85.44 0 A 1
ATOM   30  C C   . LEU A 1 5 ? -15.599 -28.058 17.288 1.00  85.44 0 A 1
ATOM   31  O O   . LEU A 1 5 ? -15.005 -28.186 16.218 1.00  85.44 0 A 1
ATOM   32  C CB  . LEU A 1 5 ? -16.542 -25.764 17.494 1.00  85.44 0 A 1
ATOM   33  C CG  . LEU A 1 5 ? -16.699 -24.441 18.244 1.00  85.44 0 A 1
ATOM   34  C CD1 . LEU A 1 5 ? -17.550 -23.472 17.433 1.00  85.44 0 A 1
ATOM   35  C CD2 . LEU A 1 5 ? -17.324 -24.687 19.614 1.00  85.44 0 A 1
ATOM   36  N N   . ALA A 1 6 ? -16.337 -29.016 17.827 1.00  89.21 0 A 1
ATOM   37  C CA  . ALA A 1 6 ? -16.601 -30.263 17.137 1.00  89.21 0 A 1
ATOM   38  C C   . ALA A 1 6 ? -17.607 -30.025 16.016 1.00  89.21 0 A 1
ATOM   39  O O   . ALA A 1 6 ? -18.320 -29.021 16.009 1.00  89.21 0 A 1
ATOM   40  C CB  . ALA A 1 6 ? -17.129 -31.308 18.118 1.00  89.21 0 A 1
ATOM   41  N N   . PRO A 1 7 ? -17.655 -30.928 15.060 1.00  91.24 0 A 1
ATOM   42  C CA  . PRO A 1 7 ? -18.668 -30.793 14.018 1.00  91.24 0 A 1
ATOM   43  C C   . PRO A 1 7 ? -20.063 -30.722 14.625 1.00  91.24 0 A 1
ATOM   44  O O   . PRO A 1 7 ? -20.340 -31.374 15.635 1.00  91.24 0 A 1
ATOM   45  C CB  . PRO A 1 7 ? -18.482 -32.057 13.179 1.00  91.24 0 A 1
ATOM   46  C CG  . PRO A 1 7 ? -17.060 -32.451 13.406 1.00  91.24 0 A 1
ATOM   47  C CD  . PRO A 1 7 ? -16.774 -32.090 14.837 1.00  91.24 0 A 1
ATOM   48  N N   . PRO A 1 8 ? -20.922 -29.922 14.043 1.00  93.15 0 A 1
ATOM   49  C CA  . PRO A 1 8 ? -22.269 -29.802 14.594 1.00  93.15 0 A 1
ATOM   50  C C   . PRO A 1 8 ? -22.998 -31.136 14.536 1.00  93.15 0 A 1
ATOM   51  O O   . PRO A 1 8 ? -22.869 -31.889 13.575 1.00  93.15 0 A 1
ATOM   52  C CB  . PRO A 1 8 ? -22.933 -28.753 13.699 1.00  93.15 0 A 1
ATOM   53  C CG  . PRO A 1 8 ? -22.167 -28.810 12.428 1.00  93.15 0 A 1
ATOM   54  C CD  . PRO A 1 8 ? -20.755 -29.127 12.810 1.00  93.15 0 A 1
ATOM   55  N N   . GLY A 1 9 ? -23.757 -31.417 15.582 1.00  93.61 0 A 1
ATOM   56  C CA  . GLY A 1 9 ? -24.564 -32.615 15.610 1.00  93.61 0 A 1
ATOM   57  C C   . GLY A 1 9 ? -25.783 -32.486 14.721 1.00  93.61 0 A 1
ATOM   58  O O   . GLY A 1 9 ? -25.964 -31.490 14.015 1.00  93.61 0 A 1
ATOM   59  N N   . PRO A 1 10 ? -26.613 -33.497 14.723 1.00  93.28 0 A 1
ATOM   60  C CA  . PRO A 1 10 ? -27.814 -33.439 13.898 1.00  93.28 0 A 1
ATOM   61  C C   . PRO A 1 10 ? -28.667 -32.228 14.258 1.00  93.28 0 A 1
ATOM   62  O O   . PRO A 1 10 ? -28.827 -31.885 15.428 1.00  93.28 0 A 1
ATOM   63  C CB  . PRO A 1 10 ? -28.539 -34.746 14.225 1.00  93.28 0 A 1
ATOM   64  C CG  . PRO A 1 10 ? -27.471 -35.653 14.740 1.00  93.28 0 A 1
ATOM   65  C CD  . PRO A 1 10 ? -26.501 -34.767 15.462 1.00  93.28 0 A 1
ATOM   66  N N   . LEU A 1 11 ? -29.184 -31.588 13.233 1.00  95.15 0 A 1
ATOM   67  C CA  . LEU A 1 11 ? -30.065 -30.452 13.442 1.00  95.15 0 A 1
ATOM   68  C C   . LEU A 1 11 ? -31.361 -30.924 14.076 1.00  95.15 0 A 1
ATOM   69  O O   . LEU A 1 11 ? -31.974 -31.886 13.619 1.00  95.15 0 A 1
ATOM   70  C CB  . LEU A 1 11 ? -30.346 -29.746 12.120 1.00  95.15 0 A 1
ATOM   71  C CG  . LEU A 1 11 ? -31.297 -28.553 12.168 1.00  95.15 0 A 1
ATOM   72  C CD1 . LEU A 1 11 ? -30.749 -27.451 13.058 1.00  95.15 0 A 1
ATOM   73  C CD2 . LEU A 1 11 ? -31.542 -28.035 10.756 1.00  95.15 0 A 1
ATOM   74  N N   . ALA A 1 12 ? -31.764 -30.244 15.138 1.00  91.51 0 A 1
ATOM   75  C CA  . ALA A 1 12 ? -33.001 -30.605 15.811 1.00  91.51 0 A 1
ATOM   76  C C   . ALA A 1 12 ? -34.172 -30.510 14.843 1.00  91.51 0 A 1
ATOM   77  O O   . ALA A 1 12 ? -34.198 -29.663 13.951 1.00  91.51 0 A 1
ATOM   78  C CB  . ALA A 1 12 ? -33.235 -29.706 17.019 1.00  91.51 0 A 1
ATOM   79  N N   . SER A 1 13 ? -35.150 -31.381 15.029 1.00  90.05 0 A 1
ATOM   80  C CA  . SER A 1 13 ? -36.321 -31.397 14.171 1.00  90.05 0 A 1
ATOM   81  C C   . SER A 1 13 ? -36.999 -30.035 14.191 1.00  90.05 0 A 1
ATOM   82  O O   . SER A 1 13 ? -37.291 -29.483 15.247 1.00  90.05 0 A 1
ATOM   83  C CB  . SER A 1 13 ? -37.292 -32.488 14.622 1.00  90.05 0 A 1
ATOM   84  O OG  . SER A 1 13 ? -36.698 -33.768 14.492 1.00  90.05 0 A 1
ATOM   85  N N   . GLY A 1 14 ? -37.230 -29.504 13.012 1.00  94.19 0 A 1
ATOM   86  C CA  . GLY A 1 14 ? -37.825 -28.189 12.891 1.00  94.19 0 A 1
ATOM   87  C C   . GLY A 1 14 ? -36.870 -27.039 13.098 1.00  94.19 0 A 1
ATOM   88  O O   . GLY A 1 14 ? -37.266 -25.880 12.965 1.00  94.19 0 A 1
ATOM   89  N N   . GLY A 1 15 ? -35.625 -27.322 13.421 1.00  97.06 0 A 1
ATOM   90  C CA  . GLY A 1 15 ? -34.659 -26.271 13.656 1.00  97.06 0 A 1
ATOM   91  C C   . GLY A 1 15 ? -34.118 -25.677 12.373 1.00  97.06 0 A 1
ATOM   92  O O   . GLY A 1 15 ? -34.291 -26.218 11.280 1.00  97.06 0 A 1
ATOM   93  N N   . LEU A 1 16 ? -33.456 -24.553 12.521 1.00  97.32 0 A 1
ATOM   94  C CA  . LEU A 1 16 ? -32.799 -23.865 11.419 1.00  97.32 0 A 1
ATOM   95  C C   . LEU A 1 16 ? -31.318 -23.748 11.731 1.00  97.32 0 A 1
ATOM   96  O O   . LEU A 1 16 ? -30.938 -23.307 12.815 1.00  97.32 0 A 1
ATOM   97  C CB  . LEU A 1 16 ? -33.394 -22.470 11.204 1.00  97.32 0 A 1
ATOM   98  C CG  . LEU A 1 16 ? -32.696 -21.594 10.165 1.00  97.32 0 A 1
ATOM   99  C CD1 . LEU A 1 16 ? -32.984 -22.100  8.761 1.00  97.32 0 A 1
ATOM   100 C CD2 . LEU A 1 16 ? -33.117 -20.146 10.318 1.00  97.32 0 A 1
ATOM   101 N N   . ARG A 1 17 ? -30.481 -24.149 10.774 1.00  97.56 0 A 1
ATOM   102 C CA  . ARG A 1 17 ? -29.034 -24.058 10.927 1.00  97.56 0 A 1
ATOM   103 C C   . ARG A 1 17 ? -28.488 -23.004  9.980 1.00  97.56 0 A 1
ATOM   104 O O   . ARG A 1 17 ? -28.789 -23.014  8.786 1.00  97.56 0 A 1
ATOM   105 C CB  . ARG A 1 17 ? -28.370 -25.404 10.651 1.00  97.56 0 A 1
ATOM   106 C CG  . ARG A 1 17 ? -26.843 -25.362 10.670 1.00  97.56 0 A 1
ATOM   107 C CD  . ARG A 1 17 ? -26.269 -26.758 10.767 1.00  97.56 0 A 1
ATOM   108 N NE  . ARG A 1 17 ? -26.509 -27.340 12.082 1.00  97.56 0 A 1
ATOM   109 C CZ  . ARG A 1 17 ? -26.401 -28.630 12.374 1.00  97.56 0 A 1
ATOM   110 N NH1 . ARG A 1 17 ? -26.045 -29.498 11.440 1.00  97.56 1 A 1
ATOM   111 N NH2 . ARG A 1 17 ? -26.646 -29.051 13.606 1.00  97.56 0 A 1
ATOM   112 N N   . VAL A 1 18 ? -27.683 -22.093 10.522 1.00  97.12 0 A 1
ATOM   113 C CA  . VAL A 1 18 ? -27.080 -21.016  9.762 1.00  97.12 0 A 1
ATOM   114 C C   . VAL A 1 18 ? -25.570 -21.190  9.808 1.00  97.12 0 A 1
ATOM   115 O O   . VAL A 1 18 ? -24.972 -21.201 10.888 1.00  97.12 0 A 1
ATOM   116 C CB  . VAL A 1 18 ? -27.480 -19.637 10.319 1.00  97.12 0 A 1
ATOM   117 C CG1 . VAL A 1 18 ? -26.884 -18.527  9.471 1.00  97.12 0 A 1
ATOM   118 C CG2 . VAL A 1 18 ? -28.999 -19.523 10.380 1.00  97.12 0 A 1
ATOM   119 N N   . THR A 1 19 ? -24.955 -21.339  8.643 1.00  96.79 0 A 1
ATOM   120 C CA  . THR A 1 19 ? -23.518 -21.544  8.548 1.00  96.79 0 A 1
ATOM   121 C C   . THR A 1 19 ? -22.963 -20.683  7.422 1.00  96.79 0 A 1
ATOM   122 O O   . THR A 1 19 ? -23.392 -20.796  6.278 1.00  96.79 0 A 1
ATOM   123 C CB  . THR A 1 19 ? -23.183 -23.018  8.293 1.00  96.79 0 A 1
ATOM   124 O OG1 . THR A 1 19 ? -23.725 -23.832  9.342 1.00  96.79 0 A 1
ATOM   125 C CG2 . THR A 1 19 ? -21.671 -23.214  8.242 1.00  96.79 0 A 1
ATOM   126 N N   . ALA A 1 20 ? -22.013 -19.825  7.763 1.00  95.92 0 A 1
ATOM   127 C CA  . ALA A 1 20 ? -21.373 -18.973  6.774 1.00  95.92 0 A 1
ATOM   128 C C   . ALA A 1 20 ? -20.128 -19.659  6.230 1.00  95.92 0 A 1
ATOM   129 O O   . ALA A 1 20 ? -19.284 -20.130  6.990 1.00  95.92 0 A 1
ATOM   130 C CB  . ALA A 1 20 ? -21.009 -17.623  7.383 1.00  95.92 0 A 1
ATOM   131 N N   . LEU A 1 21 ? -20.029 -19.704  4.914 1.00  96.50 0 A 1
ATOM   132 C CA  . LEU A 1 21 ? -18.847 -20.230  4.251 1.00  96.50 0 A 1
ATOM   133 C C   . LEU A 1 21 ? -17.904 -19.128  3.801 1.00  96.50 0 A 1
ATOM   134 O O   . LEU A 1 21 ? -16.909 -19.399  3.127 1.00  96.50 0 A 1
ATOM   135 C CB  . LEU A 1 21 ? -19.239 -21.103  3.062 1.00  96.50 0 A 1
ATOM   136 C CG  . LEU A 1 21 ? -20.154 -22.290  3.369 1.00  96.50 0 A 1
ATOM   137 C CD1 . LEU A 1 21 ? -20.334 -23.152  2.128 1.00  96.50 0 A 1
ATOM   138 C CD2 . LEU A 1 21 ? -19.589 -23.115  4.511 1.00  96.50 0 A 1
ATOM   139 N N   . GLY A 1 22 ? -18.197 -17.899  4.171 1.00  95.70 0 A 1
ATOM   140 C CA  . GLY A 1 22 ? -17.364 -16.768  3.840 1.00  95.70 0 A 1
ATOM   141 C C   . GLY A 1 22 ? -18.022 -15.488  4.311 1.00  95.70 0 A 1
ATOM   142 O O   . GLY A 1 22 ? -19.240 -15.413  4.453 1.00  95.70 0 A 1
ATOM   143 N N   . GLY A 1 23 ? -17.200 -14.478  4.562 1.00  94.87 0 A 1
ATOM   144 C CA  . GLY A 1 23 ? -17.701 -13.170  4.937 1.00  94.87 0 A 1
ATOM   145 C C   . GLY A 1 23 ? -17.798 -12.910  6.424 1.00  94.87 0 A 1
ATOM   146 O O   . GLY A 1 23 ? -18.166 -11.806  6.828 1.00  94.87 0 A 1
ATOM   147 N N   . ILE A 1 24 ? -17.500 -13.888  7.250 1.00  93.96 0 A 1
ATOM   148 C CA  . ILE A 1 24 ? -17.492 -13.725  8.695 1.00  93.96 0 A 1
ATOM   149 C C   . ILE A 1 24 ? -16.047 -13.785  9.170 1.00  93.96 0 A 1
ATOM   150 O O   . ILE A 1 24 ? -15.342 -14.754  8.889 1.00  93.96 0 A 1
ATOM   151 C CB  . ILE A 1 24 ? -18.334 -14.801  9.401 1.00  93.96 0 A 1
ATOM   152 C CG1 . ILE A 1 24 ? -19.705 -14.944  8.733 1.00  93.96 0 A 1
ATOM   153 C CG2 . ILE A 1 24 ? -18.490 -14.443 10.871 1.00  93.96 0 A 1
ATOM   154 C CD1 . ILE A 1 24 ? -20.522 -13.680  8.709 1.00  93.96 0 A 1
ATOM   155 N N   . SER A 1 25 ? -15.623 -12.741  9.870 1.00  89.11 0 A 1
ATOM   156 C CA  . SER A 1 25 ? -14.238 -12.511 10.263 1.00  89.11 0 A 1
ATOM   157 C C   . SER A 1 25 ? -13.377 -12.127  9.069 1.00  89.11 0 A 1
ATOM   158 O O   . SER A 1 25 ? -12.145 -12.213  9.138 1.00  89.11 0 A 1
ATOM   159 C CB  . SER A 1 25 ? -13.634 -13.703 11.017 1.00  89.11 0 A 1
ATOM   160 O OG  . SER A 1 25 ? -13.429 -14.821 10.173 1.00  89.11 0 A 1
ATOM   161 N N   . GLU A 1 26 ? -14.007 -11.701  8.009 1.00  89.63 0 A 1
ATOM   162 C CA  . GLU A 1 26 ? -13.325 -11.208  6.823 1.00  89.63 0 A 1
ATOM   163 C C   . GLU A 1 26 ? -14.319 -10.398  6.010 1.00  89.63 0 A 1
ATOM   164 O O   . GLU A 1 26 ? -15.530 -10.448  6.248 1.00  89.63 0 A 1
ATOM   165 C CB  . GLU A 1 26 ? -12.778 -12.360  5.974 1.00  89.63 0 A 1
ATOM   166 C CG  . GLU A 1 26 ? -13.858 -13.184  5.310 1.00  89.63 0 A 1
ATOM   167 C CD  . GLU A 1 26 ? -13.338 -14.430  4.606 1.00  89.63 0 A 1
ATOM   168 O OE1 . GLU A 1 26 ? -12.114 -14.665  4.623 1.00  89.63 0 A 1
ATOM   169 O OE2 . GLU A 1 26 ? -14.163 -15.173  4.041 1.00  89.63 -1 A 1
ATOM   170 N N   . ILE A 1 27 ? -13.815 -9.627  5.052 1.00  88.61 0 A 1
ATOM   171 C CA  . ILE A 1 27 ? -14.648 -8.907  4.107 1.00  88.61 0 A 1
ATOM   172 C C   . ILE A 1 27 ? -14.434 -9.535  2.741 1.00  88.61 0 A 1
ATOM   173 O O   . ILE A 1 27 ? -13.348 -9.466  2.174 1.00  88.61 0 A 1
ATOM   174 C CB  . ILE A 1 27 ? -14.320 -7.408  4.081 1.00  88.61 0 A 1
ATOM   175 C CG1 . ILE A 1 27 ? -14.603 -6.787  5.451 1.00  88.61 0 A 1
ATOM   176 C CG2 . ILE A 1 27 ? -15.128 -6.703  3.009 1.00  88.61 0 A 1
ATOM   177 C CD1 . ILE A 1 27 ? -14.297 -5.302  5.524 1.00  88.61 0 A 1
ATOM   178 N N   . GLY A 1 28 ? -15.484 -10.168  2.232 1.00  92.55 0 A 1
ATOM   179 C CA  . GLY A 1 28 ? -15.409 -10.816  0.938 1.00  92.55 0 A 1
ATOM   180 C C   . GLY A 1 28 ? -15.903 -12.249  0.984 1.00  92.55 0 A 1
ATOM   181 O O   . GLY A 1 28 ? -16.135 -12.806  2.055 1.00  92.55 0 A 1
ATOM   182 N N   . ARG A 1 29 ? -16.062 -12.844 -0.204 1.00  93.12 0 A 1
ATOM   183 C CA  . ARG A 1 29 ? -16.609 -14.178 -0.430 1.00  93.12 0 A 1
ATOM   184 C C   . ARG A 1 29 ? -17.772 -14.479  0.504 1.00  93.12 0 A 1
ATOM   185 O O   . ARG A 1 29 ? -17.851 -15.549  1.127 1.00  93.12 0 A 1
ATOM   186 C CB  . ARG A 1 29 ? -15.527 -15.257 -0.365 1.00  93.12 0 A 1
ATOM   187 C CG  . ARG A 1 29 ? -14.805 -15.453  0.941 1.00  93.12 0 A 1
ATOM   188 C CD  . ARG A 1 29 ? -14.063 -16.788  0.940 1.00  93.12 0 A 1
ATOM   189 N NE  . ARG A 1 29 ? -13.302 -17.008  2.154 1.00  93.12 0 A 1
ATOM   190 C CZ  . ARG A 1 29 ? -12.821 -18.185  2.544 1.00  93.12 0 A 1
ATOM   191 N NH1 . ARG A 1 29 ? -13.033 -19.267  1.806 1.00  93.12 1 A 1
ATOM   192 N NH2 . ARG A 1 29 ? -12.126 -18.287  3.667 1.00  93.12 0 A 1
ATOM   193 N N   . ASN A 1 30 ? -18.709 -13.540  0.573 1.00  97.53 0 A 1
ATOM   194 C CA  . ASN A 1 30 ? -19.881 -13.696  1.415 1.00  97.53 0 A 1
ATOM   195 C C   . ASN A 1 30 ? -20.749 -14.833  0.905 1.00  97.53 0 A 1
ATOM   196 O O   . ASN A 1 30 ? -21.073 -14.902 -0.282 1.00  97.53 0 A 1
ATOM   197 C CB  . ASN A 1 30 ? -20.691 -12.401  1.457 1.00  97.53 0 A 1
ATOM   198 C CG  . ASN A 1 30 ? -19.865 -11.233  1.932 1.00  97.53 0 A 1
ATOM   199 O OD1 . ASN A 1 30 ? -19.716 -11.022  3.139 1.00  97.53 0 A 1
ATOM   200 N ND2 . ASN A 1 30 ? -19.324 -10.482  0.982 1.00  97.53 0 A 1
ATOM   201 N N   . MET A 1 31 ? -21.129 -15.730  1.808 1.00  97.65 0 A 1
ATOM   202 C CA  . MET A 1 31 ? -21.982 -16.858  1.471 1.00  97.65 0 A 1
ATOM   203 C C   . MET A 1 31 ? -22.467 -17.484  2.762 1.00  97.65 0 A 1
ATOM   204 O O   . MET A 1 31 ? -21.666 -17.940  3.576 1.00  97.65 0 A 1
ATOM   205 C CB  . MET A 1 31 ? -21.236 -17.898  0.636 1.00  97.65 0 A 1
ATOM   206 C CG  . MET A 1 31 ? -22.100 -19.058  0.185 1.00  97.65 0 A 1
ATOM   207 S SD  . MET A 1 31 ? -21.194 -20.195 -0.895 1.00  97.65 0 A 1
ATOM   208 C CE  . MET A 1 31 ? -22.477 -21.350 -1.315 1.00  97.65 0 A 1
ATOM   209 N N   . THR A 1 32 ? -23.768 -17.482  2.954 1.00  97.60 0 A 1
ATOM   210 C CA  . THR A 1 32 ? -24.373 -18.020  4.160 1.00  97.60 0 A 1
ATOM   211 C C   . THR A 1 32 ? -25.383 -19.089  3.778 1.00  97.60 0 A 1
ATOM   212 O O   . THR A 1 32 ? -26.224 -18.875  2.901 1.00  97.60 0 A 1
ATOM   213 C CB  . THR A 1 32 ? -25.051 -16.917  4.983 1.00  97.60 0 A 1
ATOM   214 O OG1 . THR A 1 32 ? -24.102 -15.876  5.264 1.00  97.60 0 A 1
ATOM   215 C CG2 . THR A 1 32 ? -25.571 -17.483  6.302 1.00  97.60 0 A 1
ATOM   216 N N   . ILE A 1 33 ? -25.284 -20.229  4.437 1.00  97.61 0 A 1
ATOM   217 C CA  . ILE A 1 33 ? -26.146 -21.370  4.164 1.00  97.61 0 A 1
ATOM   218 C C   . ILE A 1 33 ? -27.182 -21.488  5.271 1.00  97.61 0 A 1
ATOM   219 O O   . ILE A 1 33 ? -26.848 -21.441  6.455 1.00  97.61 0 A 1
ATOM   220 C CB  . ILE A 1 33 ? -25.340 -22.680  4.072 1.00  97.61 0 A 1
ATOM   221 C CG1 . ILE A 1 33 ? -24.149 -22.516  3.125 1.00  97.61 0 A 1
ATOM   222 C CG2 . ILE A 1 33 ? -26.233 -23.832  3.649 1.00  97.61 0 A 1
ATOM   223 C CD1 . ILE A 1 33 ? -24.530 -22.205  1.697 1.00  97.61 0 A 1
ATOM   224 N N   . PHE A 1 34 ? -28.435 -21.647  4.879 1.00  98.23 0 A 1
ATOM   225 C CA  . PHE A 1 34 ? -29.540 -21.865  5.801 1.00  98.23 0 A 1
ATOM   226 C C   . PHE A 1 34 ? -30.109 -23.251  5.544 1.00  98.23 0 A 1
ATOM   227 O O   . PHE A 1 34 ? -30.441 -23.585  4.406 1.00  98.23 0 A 1
ATOM   228 C CB  . PHE A 1 34 ? -30.637 -20.810  5.621 1.00  98.23 0 A 1
ATOM   229 C CG  . PHE A 1 34 ? -30.199 -19.409  5.940 1.00  98.23 0 A 1
ATOM   230 C CD1 . PHE A 1 34 ? -29.442 -18.683  5.032 1.00  98.23 0 A 1
ATOM   231 C CD2 . PHE A 1 34 ? -30.547 -18.821  7.143 1.00  98.23 0 A 1
ATOM   232 C CE1 . PHE A 1 34 ? -29.031 -17.392  5.324 1.00  98.23 0 A 1
ATOM   233 C CE2 . PHE A 1 34 ? -30.146 -17.529  7.438 1.00  98.23 0 A 1
ATOM   234 C CZ  . PHE A 1 34 ? -29.386 -16.813  6.527 1.00  98.23 0 A 1
ATOM   235 N N   . GLU A 1 35 ? -30.209 -24.042  6.600 1.00  96.74 0 A 1
ATOM   236 C CA  . GLU A 1 35 ? -30.761 -25.383  6.490 1.00  96.74 0 A 1
ATOM   237 C C   . GLU A 1 35 ? -31.993 -25.506  7.365 1.00  96.74 0 A 1
ATOM   238 O O   . GLU A 1 35 ? -31.964 -25.173  8.551 1.00  96.74 0 A 1
ATOM   239 C CB  . GLU A 1 35 ? -29.744 -26.451  6.887 1.00  96.74 0 A 1
ATOM   240 C CG  . GLU A 1 35 ? -30.313 -27.864  6.833 1.00  96.74 0 A 1
ATOM   241 C CD  . GLU A 1 35 ? -29.297 -28.944  7.158 1.00  96.74 0 A 1
ATOM   242 O OE1 . GLU A 1 35 ? -28.148 -28.600  7.514 1.00  96.74 0 A 1
ATOM   243 O OE2 . GLU A 1 35 ? -29.649 -30.134  7.056 1.00  96.74 -1 A 1
ATOM   244 N N   . HIS A 1 36 ? -33.070 -25.996  6.777 1.00  97.22 0 A 1
ATOM   245 C CA  . HIS A 1 36 ? -34.330 -26.187  7.482 1.00  97.22 0 A 1
ATOM   246 C C   . HIS A 1 36 ? -35.066 -27.347  6.839 1.00  97.22 0 A 1
ATOM   247 O O   . HIS A 1 36 ? -35.241 -27.380  5.624 1.00  97.22 0 A 1
ATOM   248 C CB  . HIS A 1 36 ? -35.171 -24.908  7.434 1.00  97.22 0 A 1
ATOM   249 C CG  . HIS A 1 36 ? -36.468 -24.987  8.172 1.00  97.22 0 A 1
ATOM   250 N ND1 . HIS A 1 36 ? -36.539 -25.287  9.524 1.00  97.22 0 A 1
ATOM   251 C CD2 . HIS A 1 36 ? -37.744 -24.805  7.753 1.00  97.22 0 A 1
ATOM   252 C CE1 . HIS A 1 36 ? -37.800 -25.286  9.902 1.00  97.22 0 A 1
ATOM   253 N NE2 . HIS A 1 36 ? -38.552 -24.996  8.846 1.00  97.22 0 A 1
ATOM   254 N N   . LEU A 1 37 ? -35.470 -28.303  7.643 1.00  96.36 0 A 1
ATOM   255 C CA  . LEU A 1 37 ? -36.224 -29.458  7.175 1.00  96.36 0 A 1
ATOM   256 C C   . LEU A 1 37 ? -35.516 -30.159  6.019 1.00  96.36 0 A 1
ATOM   257 O O   . LEU A 1 37 ? -36.147 -30.618  5.065 1.00  96.36 0 A 1
ATOM   258 C CB  . LEU A 1 37 ? -37.647 -29.052  6.781 1.00  96.36 0 A 1
ATOM   259 C CG  . LEU A 1 37 ? -38.516 -28.490  7.906 1.00  96.36 0 A 1
ATOM   260 C CD1 . LEU A 1 37 ? -39.875 -28.059  7.373 1.00  96.36 0 A 1
ATOM   261 C CD2 . LEU A 1 37 ? -38.660 -29.507  9.033 1.00  96.36 0 A 1
ATOM   262 N N   . GLY A 1 38 ? -34.209 -30.241  6.106 1.00  96.17 0 A 1
ATOM   263 C CA  . GLY A 1 38 ? -33.421 -30.942  5.112 1.00  96.17 0 A 1
ATOM   264 C C   . GLY A 1 38 ? -33.176 -30.188  3.825 1.00  96.17 0 A 1
ATOM   265 O O   . GLY A 1 38 ? -32.598 -30.749  2.893 1.00  96.17 0 A 1
ATOM   266 N N   . ARG A 1 39 ? -33.610 -28.951  3.737 1.00  97.09 0 A 1
ATOM   267 C CA  . ARG A 1 39 ? -33.439 -28.144  2.537 1.00  97.09 0 A 1
ATOM   268 C C   . ARG A 1 39 ? -32.514 -26.977  2.822 1.00  97.09 0 A 1
ATOM   269 O O   . ARG A 1 39 ? -32.383 -26.530  3.966 1.00  97.09 0 A 1
ATOM   270 C CB  . ARG A 1 39 ? -34.781 -27.641  2.028 1.00  97.09 0 A 1
ATOM   271 C CG  . ARG A 1 39 ? -35.875 -28.703  1.941 1.00  97.09 0 A 1
ATOM   272 C CD  . ARG A 1 39 ? -35.444 -29.883  1.102 1.00  97.09 0 A 1
ATOM   273 N NE  . ARG A 1 39 ? -35.262 -29.532 -0.306 1.00  97.09 0 A 1
ATOM   274 C CZ  . ARG A 1 39 ? -34.756 -30.342 -1.221 1.00  97.09 0 A 1
ATOM   275 N NH1 . ARG A 1 39 ? -34.380 -31.580 -0.890 1.00  97.09 1 A 1
ATOM   276 N NH2 . ARG A 1 39 ? -34.626 -29.925 -2.468 1.00  97.09 0 A 1
ATOM   277 N N   . LEU A 1 40 ? -31.870 -26.467  1.782 1.00  98.13 0 A 1
ATOM   278 C CA  . LEU A 1 40 ? -30.882 -25.410  1.907 1.00  98.13 0 A 1
ATOM   279 C C   . LEU A 1 40 ? -31.321 -24.153  1.177 1.00  98.13 0 A 1
ATOM   280 O O   . LEU A 1 40 ? -31.884 -24.215  0.082 1.00  98.13 0 A 1
ATOM   281 C CB  . LEU A 1 40 ? -29.525 -25.852  1.356 1.00  98.13 0 A 1
ATOM   282 C CG  . LEU A 1 40 ? -28.882 -27.094  1.971 1.00  98.13 0 A 1
ATOM   283 C CD1 . LEU A 1 40 ? -27.520 -27.332  1.333 1.00  98.13 0 A 1
ATOM   284 C CD2 . LEU A 1 40 ? -28.758 -26.942  3.475 1.00  98.13 0 A 1
ATOM   285 N N   . LEU A 1 41 ? -31.044 -23.021  1.795 1.00  98.34 0 A 1
ATOM   286 C CA  . LEU A 1 41 ? -31.162 -21.713  1.169 1.00  98.34 0 A 1
ATOM   287 C C   . LEU A 1 41 ? -29.814 -21.019  1.292 1.00  98.34 0 A 1
ATOM   288 O O   . LEU A 1 41 ? -29.187 -21.058  2.350 1.00  98.34 0 A 1
ATOM   289 C CB  . LEU A 1 41 ? -32.248 -20.874  1.845 1.00  98.34 0 A 1
ATOM   290 C CG  . LEU A 1 41 ? -32.526 -19.505  1.220 1.00  98.34 0 A 1
ATOM   291 C CD1 . LEU A 1 41 ? -33.383 -19.661 -0.025 1.00  98.34 0 A 1
ATOM   292 C CD2 . LEU A 1 41 ? -33.191 -18.588  2.230 1.00  98.34 0 A 1
ATOM   293 N N   . ILE A 1 42 ? -29.368 -20.399  0.222 1.00  98.45 0 A 1
ATOM   294 C CA  . ILE A 1 42 ? -28.088 -19.714  0.200 1.00  98.45 0 A 1
ATOM   295 C C   . ILE A 1 42 ? -28.335 -18.228  0.015 1.00  98.45 0 A 1
ATOM   296 O O   . ILE A 1 42 ? -29.113 -17.822 -0.857 1.00  98.45 0 A 1
ATOM   297 C CB  . ILE A 1 42 ? -27.177 -20.243 -0.924 1.00  98.45 0 A 1
ATOM   298 C CG1 . ILE A 1 42 ? -26.948 -21.749 -0.759 1.00  98.45 0 A 1
ATOM   299 C CG2 . ILE A 1 42 ? -25.848 -19.491 -0.927 1.00  98.45 0 A 1
ATOM   300 C CD1 . ILE A 1 42 ? -26.195 -22.371 -1.919 1.00  98.45 0 A 1
ATOM   301 N N   . ILE A 1 43 ? -27.682 -17.415  0.840 1.00  98.58 0 A 1
ATOM   302 C CA  . ILE A 1 43 ? -27.718 -15.975  0.670 1.00  98.58 0 A 1
ATOM   303 C C   . ILE A 1 43 ? -26.326 -15.520  0.267 1.00  98.58 0 A 1
ATOM   304 O O   . ILE A 1 43 ? -25.374 -15.625  1.045 1.00  98.58 0 A 1
ATOM   305 C CB  . ILE A 1 43 ? -28.200 -15.247  1.937 1.00  98.58 0 A 1
ATOM   306 C CG1 . ILE A 1 43 ? -29.667 -15.602  2.195 1.00  98.58 0 A 1
ATOM   307 C CG2 . ILE A 1 43 ? -28.033 -13.742  1.770 1.00  98.58 0 A 1
ATOM   308 C CD1 . ILE A 1 43 ? -30.304 -14.821  3.330 1.00  98.58 0 A 1
ATOM   309 N N   . ASP A 1 44 ? -26.232 -15.050 -0.964 1.00  98.32 0 A 1
ATOM   310 C CA  . ASP A 1 44 ? -25.023 -14.508 -1.568 1.00  98.32 0 A 1
ATOM   311 C C   . ASP A 1 44 ? -23.997 -15.594 -1.870 1.00  98.32 0 A 1
ATOM   312 O O   . ASP A 1 44 ? -24.007 -16.689 -1.299 1.00  98.32 0 A 1
ATOM   313 C CB  . ASP A 1 44 ? -24.413 -13.398 -0.705 1.00  98.32 0 A 1
ATOM   314 C CG  . ASP A 1 44 ? -25.305 -12.166 -0.672 1.00  98.32 0 A 1
ATOM   315 O OD1 . ASP A 1 44 ? -26.124 -11.988 -1.598 1.00  98.32 0 A 1
ATOM   316 O OD2 . ASP A 1 44 ? -25.174 -11.365  0.274 1.00  98.32 -1 A 1
ATOM   317 N N   . CYS A 1 45 ? -23.118 -15.277 -2.795 1.00  97.50 0 A 1
ATOM   318 C CA  . CYS A 1 45 ? -22.057 -16.174 -3.233 1.00  97.50 0 A 1
ATOM   319 C C   . CYS A 1 45 ? -20.984 -15.318 -3.893 1.00  97.50 0 A 1
ATOM   320 O O   . CYS A 1 45 ? -21.021 -15.074 -5.103 1.00  97.50 0 A 1
ATOM   321 C CB  . CYS A 1 45 ? -22.603 -17.230 -4.195 1.00  97.50 0 A 1
ATOM   322 S SG  . CYS A 1 45 ? -21.414 -18.535 -4.611 1.00  97.50 0 A 1
ATOM   323 N N   . GLY A 1 46 ? -20.043 -14.841 -3.089 1.00  97.52 0 A 1
ATOM   324 C CA  . GLY A 1 46 ? -19.084 -13.856 -3.545 1.00  97.52 0 A 1
ATOM   325 C C   . GLY A 1 46 ? -17.656 -14.350 -3.524 1.00  97.52 0 A 1
ATOM   326 O O   . GLY A 1 46 ? -17.374 -15.514 -3.231 1.00  97.52 0 A 1
ATOM   327 N N   . VAL A 1 47 ? -16.746 -13.458 -3.860 1.00  94.04 0 A 1
ATOM   328 C CA  . VAL A 1 47 ? -15.327 -13.772 -3.926 1.00  94.04 0 A 1
ATOM   329 C C   . VAL A 1 47 ? -14.546 -12.887 -2.970 1.00  94.04 0 A 1
ATOM   330 O O   . VAL A 1 47 ? -15.028 -11.852 -2.504 1.00  94.04 0 A 1
ATOM   331 C CB  . VAL A 1 47 ? -14.759 -13.619 -5.357 1.00  94.04 0 A 1
ATOM   332 C CG1 . VAL A 1 47 ? -15.461 -14.571 -6.314 1.00  94.04 0 A 1
ATOM   333 C CG2 . VAL A 1 47 ? -14.886 -12.176 -5.824 1.00  94.04 0 A 1
ATOM   334 N N   . LEU A 1 48 ? -13.353 -13.328 -2.702 1.00  92.23 0 A 1
ATOM   335 C CA  . LEU A 1 48 ? -12.387 -12.587 -1.907 1.00  92.23 0 A 1
ATOM   336 C C   . LEU A 1 48 ? -11.125 -12.426 -2.736 1.00  92.23 0 A 1
ATOM   337 O O   . LEU A 1 48 ? -10.711 -13.349 -3.438 1.00  92.23 0 A 1
ATOM   338 C CB  . LEU A 1 48 ? -12.087 -13.334 -0.606 1.00  92.23 0 A 1
ATOM   339 C CG  . LEU A 1 48 ? -11.037 -12.760  0.336 1.00  92.23 0 A 1
ATOM   340 C CD1 . LEU A 1 48 ? -11.477 -11.417  0.876 1.00  92.23 0 A 1
ATOM   341 C CD2 . LEU A 1 48 ? -10.772 -13.741  1.468 1.00  92.23 0 A 1
ATOM   342 N N   . PHE A 1 49 ? -10.508 -11.251 -2.662 1.00  85.17 0 A 1
ATOM   343 C CA  . PHE A 1 49 ? -9.298 -10.995 -3.425 1.00  85.17 0 A 1
ATOM   344 C C   . PHE A 1 49 ? -8.075 -11.386 -2.606 1.00  85.17 0 A 1
ATOM   345 O O   . PHE A 1 49 ? -8.045 -11.204 -1.390 1.00  85.17 0 A 1
ATOM   346 C CB  . PHE A 1 49 ? -9.236 -9.530 -3.846 1.00  85.17 0 A 1
ATOM   347 C CG  . PHE A 1 49 ? -10.355 -9.163 -4.779 1.00  85.17 0 A 1
ATOM   348 C CD1 . PHE A 1 49 ? -10.326 -9.564 -6.104 1.00  85.17 0 A 1
ATOM   349 C CD2 . PHE A 1 49 ? -11.444 -8.441 -4.324 1.00  85.17 0 A 1
ATOM   350 C CE1 . PHE A 1 49 ? -11.358 -9.243 -6.966 1.00  85.17 0 A 1
ATOM   351 C CE2 . PHE A 1 49 ? -12.481 -8.113 -5.182 1.00  85.17 0 A 1
ATOM   352 C CZ  . PHE A 1 49 ? -12.436 -8.516 -6.502 1.00  85.17 0 A 1
ATOM   353 N N   . PRO A 1 50 ? -7.067 -11.935 -3.255 1.00  84.20 0 A 1
ATOM   354 C CA  . PRO A 1 50 ? -5.915 -12.469 -2.527 1.00  84.20 0 A 1
ATOM   355 C C   . PRO A 1 50 ? -5.085 -11.374 -1.875 1.00  84.20 0 A 1
ATOM   356 O O   . PRO A 1 50 ? -5.023 -10.243 -2.349 1.00  84.20 0 A 1
ATOM   357 C CB  . PRO A 1 50 ? -5.114 -13.196 -3.614 1.00  84.20 0 A 1
ATOM   358 C CG  . PRO A 1 50 ? -5.483 -12.481 -4.865 1.00  84.20 0 A 1
ATOM   359 C CD  . PRO A 1 50 ? -6.931 -12.120 -4.708 1.00  84.20 0 A 1
ATOM   360 N N   . GLY A 1 51 ? -4.449 -11.729 -0.769 1.00  79.01 0 A 1
ATOM   361 C CA  . GLY A 1 51 ? -3.571 -10.830 -0.053 1.00  79.01 0 A 1
ATOM   362 C C   . GLY A 1 51 ? -2.115 -11.185 -0.266 1.00  79.01 0 A 1
ATOM   363 O O   . GLY A 1 51 ? -1.755 -11.928 -1.185 1.00  79.01 0 A 1
ATOM   364 N N   . HIS A 1 52 ? -1.263 -10.660  0.595 1.00  72.32 0 A 1
ATOM   365 C CA  . HIS A 1 52 ?  0.167 -10.870  0.444 1.00  72.32 0 A 1
ATOM   366 C C   . HIS A 1 52 ?  0.585 -12.310  0.688 1.00  72.32 0 A 1
ATOM   367 O O   . HIS A 1 52 ?  1.632 -12.738  0.194 1.00  72.32 0 A 1
ATOM   368 C CB  . HIS A 1 52 ?  0.938 -9.943  1.383 1.00  72.32 0 A 1
ATOM   369 C CG  . HIS A 1 52 ?  0.854 -8.501  0.980 1.00  72.32 0 A 1
ATOM   370 N ND1 . HIS A 1 52 ?  1.281 -8.052 -0.241 1.00  72.32 0 A 1
ATOM   371 C CD2 . HIS A 1 52 ?  0.398 -7.422  1.653 1.00  72.32 0 A 1
ATOM   372 C CE1 . HIS A 1 52 ?  1.080 -6.761 -0.312 1.00  72.32 0 A 1
ATOM   373 N NE2 . HIS A 1 52 ?  0.560 -6.349  0.817 1.00  72.32 0 A 1
ATOM   374 N N   . ASP A 1 53 ? -0.205 -13.057  1.427 1.00  74.95 0 A 1
ATOM   375 C CA  . ASP A 1 53 ?  0.110 -14.450  1.701 1.00  74.95 0 A 1
ATOM   376 C C   . ASP A 1 53 ? -0.370 -15.384  0.604 1.00  74.95 0 A 1
ATOM   377 O O   . ASP A 1 53 ? -0.222 -16.602  0.723 1.00  74.95 0 A 1
ATOM   378 C CB  . ASP A 1 53 ? -0.494 -14.877  3.040 1.00  74.95 0 A 1
ATOM   379 C CG  . ASP A 1 53 ?  0.114 -14.137  4.212 1.00  74.95 0 A 1
ATOM   380 O OD1 . ASP A 1 53 ?  1.305 -13.771  4.137 1.00  74.95 0 A 1
ATOM   381 O OD2 . ASP A 1 53 ? -0.600 -13.930  5.214 1.00  74.95 -1 A 1
ATOM   382 N N   . GLU A 1 54 ? -0.947 -14.834 -0.467 1.00  81.02 0 A 1
ATOM   383 C CA  . GLU A 1 54 ? -1.508 -15.645 -1.544 1.00  81.02 0 A 1
ATOM   384 C C   . GLU A 1 54 ? -1.020 -15.142 -2.894 1.00  81.02 0 A 1
ATOM   385 O O   . GLU A 1 54 ? -1.817 -14.831 -3.783 1.00  81.02 0 A 1
ATOM   386 C CB  . GLU A 1 54 ? -3.041 -15.610 -1.468 1.00  81.02 0 A 1
ATOM   387 C CG  . GLU A 1 54 ? -3.617 -16.242 -0.224 1.00  81.02 0 A 1
ATOM   388 C CD  . GLU A 1 54 ? -4.653 -15.380  0.468 1.00  81.02 0 A 1
ATOM   389 O OE1 . GLU A 1 54 ? -4.858 -14.231  0.039 1.00  81.02 0 A 1
ATOM   390 O OE2 . GLU A 1 54 ? -5.264 -15.859  1.451 1.00  81.02 -1 A 1
ATOM   391 N N   . PRO A 1 55 ?  0.306 -15.082 -3.094 1.00  76.51 0 A 1
ATOM   392 C CA  . PRO A 1 55 ?  0.832 -14.578 -4.362 1.00  76.51 0 A 1
ATOM   393 C C   . PRO A 1 55 ?  0.458 -15.490 -5.521 1.00  76.51 0 A 1
ATOM   394 O O   . PRO A 1 55 ?  0.449 -16.715 -5.391 1.00  76.51 0 A 1
ATOM   395 C CB  . PRO A 1 55 ?  2.345 -14.546 -4.138 1.00  76.51 0 A 1
ATOM   396 C CG  . PRO A 1 55 ?  2.583 -15.567 -3.080 1.00  76.51 0 A 1
ATOM   397 C CD  . PRO A 1 55 ?  1.385 -15.489 -2.173 1.00  76.51 0 A 1
ATOM   398 N N   . GLY A 1 56 ?  0.146 -14.882 -6.645 1.00  75.79 0 A 1
ATOM   399 C CA  . GLY A 1 56 ? -0.204 -15.613 -7.842 1.00  75.79 0 A 1
ATOM   400 C C   . GLY A 1 56 ? -1.641 -16.085 -7.919 1.00  75.79 0 A 1
ATOM   401 O O   . GLY A 1 56 ? -2.039 -16.662 -8.931 1.00  75.79 0 A 1
ATOM   402 N N   . VAL A 1 57 ? -2.433 -15.861 -6.886 1.00  81.79 0 A 1
ATOM   403 C CA  . VAL A 1 57 ? -3.824 -16.284 -6.855 1.00  81.79 0 A 1
ATOM   404 C C   . VAL A 1 57 ? -4.699 -15.182 -7.434 1.00  81.79 0 A 1
ATOM   405 O O   . VAL A 1 57 ? -4.500 -14.000 -7.156 1.00  81.79 0 A 1
ATOM   406 C CB  . VAL A 1 57 ? -4.263 -16.627 -5.420 1.00  81.79 0 A 1
ATOM   407 C CG1 . VAL A 1 57 ? -5.746 -16.917 -5.358 1.00  81.79 0 A 1
ATOM   408 C CG2 . VAL A 1 57 ? -3.456 -17.810 -4.909 1.00  81.79 0 A 1
ATOM   409 N N   . ASP A 1 58 ? -5.662 -15.559 -8.237 1.00  80.70 0 A 1
ATOM   410 C CA  . ASP A 1 58 ? -6.563 -14.603 -8.868 1.00  80.70 0 A 1
ATOM   411 C C   . ASP A 1 58 ? -7.753 -14.265 -7.981 1.00  80.70 0 A 1
ATOM   412 O O   . ASP A 1 58 ? -8.065 -13.094 -7.769 1.00  80.70 0 A 1
ATOM   413 C CB  . ASP A 1 58 ? -7.051 -15.145 -10.213 1.00  80.70 0 A 1
ATOM   414 C CG  . ASP A 1 58 ? -5.919 -15.364 -11.196 1.00  80.70 0 A 1
ATOM   415 O OD1 . ASP A 1 58 ? -5.004 -14.523 -11.241 1.00  80.70 0 A 1
ATOM   416 O OD2 . ASP A 1 58 ? -5.961 -16.376 -11.928 1.00  80.70 -1 A 1
ATOM   417 N N   . LEU A 1 59 ? -8.443 -15.273 -7.472 1.00  87.88 0 A 1
ATOM   418 C CA  . LEU A 1 59 ? -9.628 -15.099 -6.649 1.00  87.88 0 A 1
ATOM   419 C C   . LEU A 1 59 ? -9.680 -16.187 -5.596 1.00  87.88 0 A 1
ATOM   420 O O   . LEU A 1 59 ? -9.060 -17.243 -5.742 1.00  87.88 0 A 1
ATOM   421 C CB  . LEU A 1 59 ? -10.913 -15.148 -7.481 1.00  87.88 0 A 1
ATOM   422 C CG  . LEU A 1 59 ? -11.160 -14.041 -8.502 1.00  87.88 0 A 1
ATOM   423 C CD1 . LEU A 1 59 ? -12.370 -14.394 -9.354 1.00  87.88 0 A 1
ATOM   424 C CD2 . LEU A 1 59 ? -11.362 -12.710 -7.804 1.00  87.88 0 A 1
ATOM   425 N N   . ILE A 1 60 ? -10.430 -15.908 -4.538 1.00  91.59 0 A 1
ATOM   426 C CA  . ILE A 1 60 ? -10.679 -16.881 -3.490 1.00  91.59 0 A 1
ATOM   427 C C   . ILE A 1 60 ? -12.180 -17.082 -3.380 1.00  91.59 0 A 1
ATOM   428 O O   . ILE A 1 60 ? -12.939 -16.120 -3.251 1.00  91.59 0 A 1
ATOM   429 C CB  . ILE A 1 60 ? -10.092 -16.428 -2.141 1.00  91.59 0 A 1
ATOM   430 C CG1 . ILE A 1 60 ? -8.602 -16.117 -2.298 1.00  91.59 0 A 1
ATOM   431 C CG2 . ILE A 1 60 ? -10.309 -17.501 -1.081 1.00  91.59 0 A 1
ATOM   432 C CD1 . ILE A 1 60 ? -7.970 -15.529 -1.054 1.00  91.59 0 A 1
ATOM   433 N N   . LEU A 1 61 ? -12.606 -18.334 -3.425 1.00  92.87 0 A 1
ATOM   434 C CA  . LEU A 1 61 ? -14.014 -18.692 -3.428 1.00  92.87 0 A 1
ATOM   435 C C   . LEU A 1 61 ? -14.424 -19.267 -2.081 1.00  92.87 0 A 1
ATOM   436 O O   . LEU A 1 61 ? -13.588 -19.769 -1.328 1.00  92.87 0 A 1
ATOM   437 C CB  . LEU A 1 61 ? -14.309 -19.734 -4.508 1.00  92.87 0 A 1
ATOM   438 C CG  . LEU A 1 61 ? -13.805 -19.467 -5.924 1.00  92.87 0 A 1
ATOM   439 C CD1 . LEU A 1 61 ? -14.129 -20.662 -6.808 1.00  92.87 0 A 1
ATOM   440 C CD2 . LEU A 1 61 ? -14.413 -18.198 -6.468 1.00  92.87 0 A 1
ATOM   441 N N   . PRO A 1 62 ? -15.715 -19.202 -1.767 1.00  94.99 0 A 1
ATOM   442 C CA  . PRO A 1 62 ? -16.194 -19.958 -0.612 1.00  94.99 0 A 1
ATOM   443 C C   . PRO A 1 62 ? -15.906 -21.444 -0.800 1.00  94.99 0 A 1
ATOM   444 O O   . PRO A 1 62 ? -15.870 -21.947 -1.924 1.00  94.99 0 A 1
ATOM   445 C CB  . PRO A 1 62 ? -17.701 -19.679 -0.592 1.00  94.99 0 A 1
ATOM   446 C CG  . PRO A 1 62 ? -17.869 -18.426 -1.383 1.00  94.99 0 A 1
ATOM   447 C CD  . PRO A 1 62 ? -16.802 -18.452 -2.429 1.00  94.99 0 A 1
ATOM   448 N N   . ASP A 1 63 ? -15.710 -22.129  0.301 1.00  91.86 0 A 1
ATOM   449 C CA  . ASP A 1 63 ? -15.380 -23.547  0.246 1.00  91.86 0 A 1
ATOM   450 C C   . ASP A 1 63 ? -16.649 -24.342 -0.039 1.00  91.86 0 A 1
ATOM   451 O O   . ASP A 1 63 ? -17.388 -24.714  0.872 1.00  91.86 0 A 1
ATOM   452 C CB  . ASP A 1 63 ? -14.739 -23.986  1.560 1.00  91.86 0 A 1
ATOM   453 C CG  . ASP A 1 63 ? -14.127 -25.372  1.472 1.00  91.86 0 A 1
ATOM   454 O OD1 . ASP A 1 63 ? -14.374 -26.094  0.479 1.00  91.86 0 A 1
ATOM   455 O OD2 . ASP A 1 63 ? -13.384 -25.746  2.405 1.00  91.86 -1 A 1
ATOM   456 N N   . LEU A 1 64 ? -16.882 -24.605 -1.311 1.00  92.57 0 A 1
ATOM   457 C CA  . LEU A 1 64 ? -18.098 -25.286 -1.735 1.00  92.57 0 A 1
ATOM   458 C C   . LEU A 1 64 ? -18.079 -26.782 -1.445 1.00  92.57 0 A 1
ATOM   459 O O   . LEU A 1 64 ? -19.087 -27.459 -1.666 1.00  92.57 0 A 1
ATOM   460 C CB  . LEU A 1 64 ? -18.341 -25.043 -3.224 1.00  92.57 0 A 1
ATOM   461 C CG  . LEU A 1 64 ? -18.469 -23.581 -3.648 1.00  92.57 0 A 1
ATOM   462 C CD1 . LEU A 1 64 ? -18.608 -23.477 -5.159 1.00  92.57 0 A 1
ATOM   463 C CD2 . LEU A 1 64 ? -19.647 -22.925 -2.950 1.00  92.57 0 A 1
ATOM   464 N N   . ARG A 1 65 ? -16.960 -27.295 -0.950 1.00  86.95 0 A 1
ATOM   465 C CA  . ARG A 1 65 ? -16.888 -28.722 -0.645 1.00  86.95 0 A 1
ATOM   466 C C   . ARG A 1 65 ? -17.941 -29.146  0.369 1.00  86.95 0 A 1
ATOM   467 O O   . ARG A 1 65 ? -18.427 -30.279  0.335 1.00  86.95 0 A 1
ATOM   468 C CB  . ARG A 1 65 ? -15.507 -29.080 -0.107 1.00  86.95 0 A 1
ATOM   469 C CG  . ARG A 1 65 ? -14.364 -28.884 -1.081 1.00  86.95 0 A 1
ATOM   470 C CD  . ARG A 1 65 ? -13.041 -29.198 -0.412 1.00  86.95 0 A 1
ATOM   471 N NE  . ARG A 1 65 ? -12.822 -28.366  0.770 1.00  86.95 0 A 1
ATOM   472 C CZ  . ARG A 1 65 ? -11.727 -28.414  1.534 1.00  86.95 0 A 1
ATOM   473 N NH1 . ARG A 1 65 ? -10.749 -29.258  1.236 1.00  86.95 1 A 1
ATOM   474 N NH2 . ARG A 1 65 ? -11.617 -27.612  2.586 1.00  86.95 0 A 1
ATOM   475 N N   . HIS A 1 66 ? -18.296 -28.252  1.260 1.00  90.30 0 A 1
ATOM   476 C CA  . HIS A 1 66 ? -19.152 -28.605  2.381 1.00  90.30 0 A 1
ATOM   477 C C   . HIS A 1 66 ? -20.635 -28.573  2.042 1.00  90.30 0 A 1
ATOM   478 O O   . HIS A 1 66 ? -21.465 -28.820  2.920 1.00  90.30 0 A 1
ATOM   479 C CB  . HIS A 1 66 ? -18.846 -27.694  3.571 1.00  90.30 0 A 1
ATOM   480 C CG  . HIS A 1 66 ? -17.413 -27.779  3.997 1.00  90.30 0 A 1
ATOM   481 N ND1 . HIS A 1 66 ? -16.878 -28.924  4.559 1.00  90.30 0 A 1
ATOM   482 C CD2 . HIS A 1 66 ? -16.397 -26.889  3.917 1.00  90.30 0 A 1
ATOM   483 C CE1 . HIS A 1 66 ? -15.598 -28.726  4.813 1.00  90.30 0 A 1
ATOM   484 N NE2 . HIS A 1 66 ? -15.285 -27.506  4.434 1.00  90.30 0 A 1
ATOM   485 N N   . ILE A 1 67 ? -20.978 -28.273  0.809 1.00  93.80 0 A 1
ATOM   486 C CA  . ILE A 1 67 ? -22.343 -28.418  0.329 1.00  93.80 0 A 1
ATOM   487 C C   . ILE A 1 67 ? -22.395 -29.225 -0.958 1.00  93.80 0 A 1
ATOM   488 O O   . ILE A 1 67 ? -23.469 -29.375 -1.548 1.00  93.80 0 A 1
ATOM   489 C CB  . ILE A 1 67 ? -23.033 -27.056  0.118 1.00  93.80 0 A 1
ATOM   490 C CG1 . ILE A 1 67 ? -22.289 -26.233 -0.939 1.00  93.80 0 A 1
ATOM   491 C CG2 . ILE A 1 67 ? -23.119 -26.289  1.432 1.00  93.80 0 A 1
ATOM   492 C CD1 . ILE A 1 67 ? -23.063 -25.012 -1.406 1.00  93.80 0 A 1
ATOM   493 N N   . GLU A 1 68 ? -21.262 -29.753 -1.393 1.00  89.33 0 A 1
ATOM   494 C CA  . GLU A 1 68 ? -21.211 -30.433 -2.673 1.00  89.33 0 A 1
ATOM   495 C C   . GLU A 1 68 ? -22.134 -31.644 -2.713 1.00  89.33 0 A 1
ATOM   496 O O   . GLU A 1 68 ? -22.737 -31.939 -3.747 1.00  89.33 0 A 1
ATOM   497 C CB  . GLU A 1 68 ? -19.772 -30.837 -2.983 1.00  89.33 0 A 1
ATOM   498 C CG  . GLU A 1 68 ? -19.569 -31.422 -4.370 1.00  89.33 0 A 1
ATOM   499 C CD  . GLU A 1 68 ? -18.101 -31.605 -4.703 1.00  89.33 0 A 1
ATOM   500 O OE1 . GLU A 1 68 ? -17.248 -31.074 -3.954 1.00  89.33 0 A 1
ATOM   501 O OE2 . GLU A 1 68 ? -17.805 -32.267 -5.716 1.00  89.33 -1 A 1
ATOM   502 N N   . ASP A 1 69 ? -22.251 -32.346 -1.597 1.00  92.61 0 A 1
ATOM   503 C CA  . ASP A 1 69 ? -23.155 -33.482 -1.516 1.00  92.61 0 A 1
ATOM   504 C C   . ASP A 1 69 ? -24.587 -33.074 -1.201 1.00  92.61 0 A 1
ATOM   505 O O   . ASP A 1 69 ? -25.452 -33.939 -1.059 1.00  92.61 0 A 1
ATOM   506 C CB  . ASP A 1 69 ? -22.663 -34.486 -0.467 1.00  92.61 0 A 1
ATOM   507 C CG  . ASP A 1 69 ? -22.648 -33.898  0.931 1.00  92.61 0 A 1
ATOM   508 O OD1 . ASP A 1 69 ? -22.460 -32.671  1.073 1.00  92.61 0 A 1
ATOM   509 O OD2 . ASP A 1 69 ? -22.822 -34.670  1.899 1.00  92.61 -1 A 1
ATOM   510 N N   . ARG A 1 70 ? -24.851 -31.788 -1.090 1.00  94.06 0 A 1
ATOM   511 C CA  . ARG A 1 70 ? -26.175 -31.281 -0.770 1.00  94.06 0 A 1
ATOM   512 C C   . ARG A 1 70 ? -26.741 -30.392 -1.873 1.00  94.06 0 A 1
ATOM   513 O O   . ARG A 1 70 ? -27.708 -29.653 -1.639 1.00  94.06 0 A 1
ATOM   514 C CB  . ARG A 1 70 ? -26.140 -30.508  0.551 1.00  94.06 0 A 1
ATOM   515 C CG  . ARG A 1 70 ? -25.657 -31.303  1.763 1.00  94.06 0 A 1
ATOM   516 C CD  . ARG A 1 70 ? -26.706 -32.278  2.258 1.00  94.06 0 A 1
ATOM   517 N NE  . ARG A 1 70 ? -27.959 -31.636  2.636 1.00  94.06 0 A 1
ATOM   518 C CZ  . ARG A 1 70 ? -28.192 -31.045  3.797 1.00  94.06 0 A 1
ATOM   519 N NH1 . ARG A 1 70 ? -27.248 -30.989  4.728 1.00  94.06 1 A 1
ATOM   520 N NH2 . ARG A 1 70 ? -29.371 -30.483  4.036 1.00  94.06 0 A 1
ATOM   521 N N   . LEU A 1 71 ? -26.179 -30.443 -3.063 1.00  96.27 0 A 1
ATOM   522 C CA  . LEU A 1 71 ? -26.602 -29.541 -4.127 1.00  96.27 0 A 1
ATOM   523 C C   . LEU A 1 71 ? -28.076 -29.702 -4.471 1.00  96.27 0 A 1
ATOM   524 O O   . LEU A 1 71 ? -28.757 -28.722 -4.777 1.00  96.27 0 A 1
ATOM   525 C CB  . LEU A 1 71 ? -25.746 -29.767 -5.373 1.00  96.27 0 A 1
ATOM   526 C CG  . LEU A 1 71 ? -24.261 -29.444 -5.215 1.00  96.27 0 A 1
ATOM   527 C CD1 . LEU A 1 71 ? -23.484 -29.910 -6.437 1.00  96.27 0 A 1
ATOM   528 C CD2 . LEU A 1 71 ? -24.068 -27.951 -4.982 1.00  96.27 0 A 1
ATOM   529 N N   . ASP A 1 72 ? -28.577 -30.925 -4.428 1.00  96.18 0 A 1
ATOM   530 C CA  . ASP A 1 72 ? -29.979 -31.158 -4.741 1.00  96.18 0 A 1
ATOM   531 C C   . ASP A 1 72 ? -30.919 -30.631 -3.664 1.00  96.18 0 A 1
ATOM   532 O O   . ASP A 1 72 ? -32.125 -30.523 -3.904 1.00  96.18 0 A 1
ATOM   533 C CB  . ASP A 1 72 ? -30.236 -32.649 -4.962 1.00  96.18 0 A 1
ATOM   534 C CG  . ASP A 1 72 ? -29.609 -33.165 -6.242 1.00  96.18 0 A 1
ATOM   535 O OD1 . ASP A 1 72 ? -29.364 -32.356 -7.163 1.00  96.18 0 A 1
ATOM   536 O OD2 . ASP A 1 72 ? -29.377 -34.388 -6.332 1.00  96.18 -1 A 1
ATOM   537 N N   . ASP A 1 73 ? -30.391 -30.307 -2.499 1.00  96.90 0 A 1
ATOM   538 C CA  . ASP A 1 73 ? -31.208 -29.759 -1.424 1.00  96.90 0 A 1
ATOM   539 C C   . ASP A 1 73 ? -31.387 -28.251 -1.526 1.00  96.90 0 A 1
ATOM   540 O O   . ASP A 1 73 ? -32.184 -27.678 -0.775 1.00  96.90 0 A 1
ATOM   541 C CB  . ASP A 1 73 ? -30.595 -30.094 -0.061 1.00  96.90 0 A 1
ATOM   542 C CG  . ASP A 1 73 ? -30.515 -31.582  0.198 1.00  96.90 0 A 1
ATOM   543 O OD1 . ASP A 1 73 ? -31.344 -32.331 -0.358 1.00  96.90 0 A 1
ATOM   544 O OD2 . ASP A 1 73 ? -29.623 -32.003  0.967 1.00  96.90 -1 A 1
ATOM   545 N N   . ILE A 1 74 ? -30.671 -27.596 -2.425 1.00  97.99 0 A 1
ATOM   546 C CA  . ILE A 1 74 ? -30.705 -26.148 -2.519 1.00  97.99 0 A 1
ATOM   547 C C   . ILE A 1 74 ? -32.003 -25.710 -3.181 1.00  97.99 0 A 1
ATOM   548 O O   . ILE A 1 74 ? -32.296 -26.089 -4.316 1.00  97.99 0 A 1
ATOM   549 C CB  . ILE A 1 74 ? -29.493 -25.615 -3.296 1.00  97.99 0 A 1
ATOM   550 C CG1 . ILE A 1 74 ? -28.198 -26.009 -2.580 1.00  97.99 0 A 1
ATOM   551 C CG2 . ILE A 1 74 ? -29.591 -24.103 -3.449 1.00  97.99 0 A 1
ATOM   552 C CD1 . ILE A 1 74 ? -26.942 -25.692 -3.374 1.00  97.99 0 A 1
ATOM   553 N N   . GLU A 1 75 ? -32.778 -24.910 -2.462 1.00  97.68 0 A 1
ATOM   554 C CA  . GLU A 1 75 ? -34.027 -24.387 -2.988 1.00  97.68 0 A 1
ATOM   555 C C   . GLU A 1 75 ? -33.829 -23.108 -3.789 1.00  97.68 0 A 1
ATOM   556 O O   . GLU A 1 75 ? -34.542 -22.866 -4.766 1.00  97.68 0 A 1
ATOM   557 C CB  . GLU A 1 75 ? -35.015 -24.131 -1.852 1.00  97.68 0 A 1
ATOM   558 C CG  . GLU A 1 75 ? -35.421 -25.373 -1.077 1.00  97.68 0 A 1
ATOM   559 C CD  . GLU A 1 75 ? -36.290 -26.319 -1.879 1.00  97.68 0 A 1
ATOM   560 O OE1 . GLU A 1 75 ? -36.761 -25.927 -2.968 1.00  97.68 0 A 1
ATOM   561 O OE2 . GLU A 1 75 ? -36.501 -27.461 -1.417 1.00  97.68 -1 A 1
ATOM   562 N N   . ALA A 1 76 ? -32.888 -22.269 -3.379 1.00  98.12 0 A 1
ATOM   563 C CA  . ALA A 1 76 ? -32.645 -21.013 -4.073 1.00  98.12 0 A 1
ATOM   564 C C   . ALA A 1 76 ? -31.348 -20.393 -3.588 1.00  98.12 0 A 1
ATOM   565 O O   . ALA A 1 76 ? -30.887 -20.665 -2.477 1.00  98.12 0 A 1
ATOM   566 C CB  . ALA A 1 76 ? -33.804 -20.032 -3.868 1.00  98.12 0 A 1
ATOM   567 N N   . LEU A 1 77 ? -30.783 -19.576 -4.439 1.00  98.36 0 A 1
ATOM   568 C CA  . LEU A 1 77 ? -29.705 -18.664 -4.092 1.00  98.36 0 A 1
ATOM   569 C C   . LEU A 1 77 ? -30.281 -17.256 -4.105 1.00  98.36 0 A 1
ATOM   570 O O   . LEU A 1 77 ? -30.708 -16.768 -5.155 1.00  98.36 0 A 1
ATOM   571 C CB  . LEU A 1 77 ? -28.546 -18.781 -5.085 1.00  98.36 0 A 1
ATOM   572 C CG  . LEU A 1 77 ? -27.488 -17.676 -5.042 1.00  98.36 0 A 1
ATOM   573 C CD1 . LEU A 1 77 ? -26.774 -17.666 -3.700 1.00  98.36 0 A 1
ATOM   574 C CD2 . LEU A 1 77 ? -26.500 -17.845 -6.181 1.00  98.36 0 A 1
ATOM   575 N N   . VAL A 1 78 ? -30.311 -16.612 -2.947 1.00  98.36 0 A 1
ATOM   576 C CA  . VAL A 1 78 ? -30.928 -15.304 -2.800 1.00  98.36 0 A 1
ATOM   577 C C   . VAL A 1 78 ? -29.835 -14.259 -2.630 1.00  98.36 0 A 1
ATOM   578 O O   . VAL A 1 78 ? -28.977 -14.382 -1.756 1.00  98.36 0 A 1
ATOM   579 C CB  . VAL A 1 78 ? -31.893 -15.269 -1.600 1.00  98.36 0 A 1
ATOM   580 C CG1 . VAL A 1 78 ? -32.638 -13.945 -1.557 1.00  98.36 0 A 1
ATOM   581 C CG2 . VAL A 1 78 ? -32.879 -16.433 -1.687 1.00  98.36 0 A 1
ATOM   582 N N   . LEU A 1 79 ? -29.893 -13.213 -3.443 1.00  98.50 0 A 1
ATOM   583 C CA  . LEU A 1 79 ? -28.830 -12.221 -3.504 1.00  98.50 0 A 1
ATOM   584 C C   . LEU A 1 79 ? -29.264 -10.908 -2.880 1.00  98.50 0 A 1
ATOM   585 O O   . LEU A 1 79 ? -30.380 -10.434 -3.108 1.00  98.50 0 A 1
ATOM   586 C CB  . LEU A 1 79 ? -28.398 -11.990 -4.955 1.00  98.50 0 A 1
ATOM   587 C CG  . LEU A 1 79 ? -27.984 -13.249 -5.714 1.00  98.50 0 A 1
ATOM   588 C CD1 . LEU A 1 79 ? -27.694 -12.907 -7.168 1.00  98.50 0 A 1
ATOM   589 C CD2 . LEU A 1 79 ? -26.772 -13.886 -5.059 1.00  98.50 0 A 1
ATOM   590 N N   . THR A 1 80 ? -28.360 -10.336 -2.101 1.00  98.35 0 A 1
ATOM   591 C CA  . THR A 1 80 ? -28.642 -9.036 -1.506 1.00  98.35 0 A 1
ATOM   592 C C   . THR A 1 80 ? -28.343 -7.897 -2.473 1.00  98.35 0 A 1
ATOM   593 O O   . THR A 1 80 ? -29.086 -6.911 -2.529 1.00  98.35 0 A 1
ATOM   594 C CB  . THR A 1 80 ? -27.838 -8.839 -0.213 1.00  98.35 0 A 1
ATOM   595 O OG1 . THR A 1 80 ? -26.433 -8.953 -0.500 1.00  98.35 0 A 1
ATOM   596 C CG2 . THR A 1 80 ? -28.226 -9.903  0.812 1.00  98.35 0 A 1
ATOM   597 N N   . HIS A 1 81 ? -27.252 -7.998 -3.247 1.00  97.34 0 A 1
ATOM   598 C CA  . HIS A 1 81 ? -26.892 -6.996 -4.242 1.00  97.34 0 A 1
ATOM   599 C C   . HIS A 1 81 ? -25.758 -7.552 -5.086 1.00  97.34 0 A 1
ATOM   600 O O   . HIS A 1 81 ? -25.313 -8.686 -4.889 1.00  97.34 0 A 1
ATOM   601 C CB  . HIS A 1 81 ? -26.513 -5.648 -3.595 1.00  97.34 0 A 1
ATOM   602 C CG  . HIS A 1 81 ? -25.293 -5.699 -2.744 1.00  97.34 0 A 1
ATOM   603 N ND1 . HIS A 1 81 ? -25.251 -6.339 -1.520 1.00  97.34 0 A 1
ATOM   604 C CD2 . HIS A 1 81 ? -24.053 -5.178 -2.931 1.00  97.34 0 A 1
ATOM   605 C CE1 . HIS A 1 81 ? -24.048 -6.211 -0.995 1.00  97.34 0 A 1
ATOM   606 N NE2 . HIS A 1 81 ? -23.297 -5.497 -1.831 1.00  97.34 0 A 1
ATOM   607 N N   . ALA A 1 82 ? -25.301 -6.756 -6.034 1.00  95.95 0 A 1
ATOM   608 C CA  . ALA A 1 82 ? -24.458 -7.249 -7.118 1.00  95.95 0 A 1
ATOM   609 C C   . ALA A 1 82 ? -22.977 -6.899 -7.001 1.00  95.95 0 A 1
ATOM   610 O O   . ALA A 1 82 ? -22.260 -6.936 -8.006 1.00  95.95 0 A 1
ATOM   611 C CB  . ALA A 1 82 ? -24.999 -6.749 -8.455 1.00  95.95 0 A 1
ATOM   612 N N   . HIS A 1 83 ? -22.485 -6.574 -5.824 1.00  95.91 0 A 1
ATOM   613 C CA  . HIS A 1 83 ? -21.042 -6.400 -5.672 1.00  95.91 0 A 1
ATOM   614 C C   . HIS A 1 83 ? -20.330 -7.747 -5.782 1.00  95.91 0 A 1
ATOM   615 O O   . HIS A 1 83 ? -20.900 -8.804 -5.495 1.00  95.91 0 A 1
ATOM   616 C CB  . HIS A 1 83 ? -20.703 -5.738 -4.337 1.00  95.91 0 A 1
ATOM   617 C CG  . HIS A 1 83 ? -20.917 -4.258 -4.345 1.00  95.91 0 A 1
ATOM   618 N ND1 . HIS A 1 83 ? -21.098 -3.520 -3.194 1.00  95.91 0 A 1
ATOM   619 C CD2 . HIS A 1 83 ? -20.965 -3.373 -5.372 1.00  95.91 0 A 1
ATOM   620 C CE1 . HIS A 1 83 ? -21.253 -2.250 -3.508 1.00  95.91 0 A 1
ATOM   621 N NE2 . HIS A 1 83 ? -21.180 -2.128 -4.830 1.00  95.91 0 A 1
ATOM   622 N N   . GLU A 1 84 ? -19.067 -7.698 -6.169 1.00  93.27 0 A 1
ATOM   623 C CA  . GLU A 1 84 ? -18.315 -8.920 -6.439 1.00  93.27 0 A 1
ATOM   624 C C   . GLU A 1 84 ? -18.192 -9.817 -5.213 1.00  93.27 0 A 1
ATOM   625 O O   . GLU A 1 84 ? -18.185 -11.046 -5.338 1.00  93.27 0 A 1
ATOM   626 C CB  . GLU A 1 84 ? -16.928 -8.581 -6.973 1.00  93.27 0 A 1
ATOM   627 C CG  . GLU A 1 84 ? -16.923 -8.020 -8.377 1.00  93.27 0 A 1
ATOM   628 C CD  . GLU A 1 84 ? -17.488 -8.996 -9.388 1.00  93.27 0 A 1
ATOM   629 O OE1 . GLU A 1 84 ? -17.100 -10.178 -9.352 1.00  93.27 0 A 1
ATOM   630 O OE2 . GLU A 1 84 ? -18.329 -8.574 -10.210 1.00  93.27 -1 A 1
ATOM   631 N N   . ASP A 1 85 ? -18.081 -9.215 -4.036 1.00  94.44 0 A 1
ATOM   632 C CA  . ASP A 1 85 ? -17.948 -10.015 -2.826 1.00  94.44 0 A 1
ATOM   633 C C   . ASP A 1 85 ? -19.257 -10.680 -2.423 1.00  94.44 0 A 1
ATOM   634 O O   . ASP A 1 85 ? -19.297 -11.387 -1.415 1.00  94.44 0 A 1
ATOM   635 C CB  . ASP A 1 85 ? -17.404 -9.161 -1.677 1.00  94.44 0 A 1
ATOM   636 C CG  . ASP A 1 85 ? -18.271 -7.965 -1.363 1.00  94.44 0 A 1
ATOM   637 O OD1 . ASP A 1 85 ? -18.670 -7.244 -2.299 1.00  94.44 0 A 1
ATOM   638 O OD2 . ASP A 1 85 ? -18.536 -7.727 -0.160 1.00  94.44 -1 A 1
ATOM   639 N N   . HIS A 1 86 ? -20.320 -10.475 -3.191 1.00  97.93 0 A 1
ATOM   640 C CA  . HIS A 1 86 ? -21.612 -11.115 -2.954 1.00  97.93 0 A 1
ATOM   641 C C   . HIS A 1 86 ? -22.080 -11.965 -4.130 1.00  97.93 0 A 1
ATOM   642 O O   . HIS A 1 86 ? -22.949 -12.817 -3.952 1.00  97.93 0 A 1
ATOM   643 C CB  . HIS A 1 86 ? -22.676 -10.068 -2.637 1.00  97.93 0 A 1
ATOM   644 C CG  . HIS A 1 86 ? -22.416 -9.341 -1.351 1.00  97.93 0 A 1
ATOM   645 N ND1 . HIS A 1 86 ? -23.038 -9.677 -0.168 1.00  97.93 0 A 1
ATOM   646 C CD2 . HIS A 1 86 ? -21.587 -8.309 -1.071 1.00  97.93 0 A 1
ATOM   647 C CE1 . HIS A 1 86 ? -22.595 -8.872  0.783 1.00  97.93 0 A 1
ATOM   648 N NE2 . HIS A 1 86 ? -21.721 -8.037  0.263 1.00  97.93 0 A 1
ATOM   649 N N   . ILE A 1 87 ? -21.538 -11.748 -5.336 1.00  97.47 0 A 1
ATOM   650 C CA  . ILE A 1 87 ? -21.969 -12.508 -6.502 1.00  97.47 0 A 1
ATOM   651 C C   . ILE A 1 87 ? -20.821 -13.120 -7.292 1.00  97.47 0 A 1
ATOM   652 O O   . ILE A 1 87 ? -21.067 -13.899 -8.219 1.00  97.47 0 A 1
ATOM   653 C CB  . ILE A 1 87 ? -22.813 -11.647 -7.462 1.00  97.47 0 A 1
ATOM   654 C CG1 . ILE A 1 87 ? -21.948 -10.582 -8.142 1.00  97.47 0 A 1
ATOM   655 C CG2 . ILE A 1 87 ? -23.991 -11.010 -6.736 1.00  97.47 0 A 1
ATOM   656 C CD1 . ILE A 1 87 ? -22.625 -9.888 -9.302 1.00  97.47 0 A 1
ATOM   657 N N   . GLY A 1 88 ? -19.568 -12.789 -6.964 1.00  95.90 0 A 1
ATOM   658 C CA  . GLY A 1 88 ? -18.459 -13.166 -7.820 1.00  95.90 0 A 1
ATOM   659 C C   . GLY A 1 88 ? -18.248 -14.656 -7.989 1.00  95.90 0 A 1
ATOM   660 O O   . GLY A 1 88 ? -17.713 -15.091 -9.012 1.00  95.90 0 A 1
ATOM   661 N N   . ALA A 1 89 ? -18.655 -15.458 -7.019 1.00  95.86 0 A 1
ATOM   662 C CA  . ALA A 1 89 ? -18.457 -16.899 -7.074 1.00  95.86 0 A 1
ATOM   663 C C   . ALA A 1 89 ? -19.655 -17.645 -7.649 1.00  95.86 0 A 1
ATOM   664 O O   . ALA A 1 89 ? -19.638 -18.878 -7.706 1.00  95.86 0 A 1
ATOM   665 C CB  . ALA A 1 89 ? -18.127 -17.437 -5.685 1.00  95.86 0 A 1
ATOM   666 N N   . ILE A 1 90 ? -20.680 -16.936 -8.083 1.00  97.74 0 A 1
ATOM   667 C CA  . ILE A 1 90 ? -21.882 -17.603 -8.563 1.00  97.74 0 A 1
ATOM   668 C C   . ILE A 1 90 ? -21.601 -18.513 -9.761 1.00  97.74 0 A 1
ATOM   669 O O   . ILE A 1 90 ? -22.124 -19.630 -9.818 1.00  97.74 0 A 1
ATOM   670 C CB  . ILE A 1 90 ? -22.983 -16.573 -8.878 1.00  97.74 0 A 1
ATOM   671 C CG1 . ILE A 1 90 ? -23.505 -15.965 -7.568 1.00  97.74 0 A 1
ATOM   672 C CG2 . ILE A 1 90 ? -24.125 -17.222 -9.655 1.00  97.74 0 A 1
ATOM   673 C CD1 . ILE A 1 90 ? -24.467 -14.816 -7.775 1.00  97.74 0 A 1
ATOM   674 N N   . PRO A 1 91 ? -20.801 -18.094 -10.746 1.00  94.26 0 A 1
ATOM   675 C CA  . PRO A 1 91 ? -20.537 -19.010 -11.857 1.00  94.26 0 A 1
ATOM   676 C C   . PRO A 1 91 ? -19.930 -20.334 -11.411 1.00  94.26 0 A 1
ATOM   677 O O   . PRO A 1 91 ? -20.211 -21.377 -12.013 1.00  94.26 0 A 1
ATOM   678 C CB  . PRO A 1 91 ? -19.561 -18.219 -12.738 1.00  94.26 0 A 1
ATOM   679 C CG  . PRO A 1 91 ? -19.864 -16.796 -12.442 1.00  94.26 0 A 1
ATOM   680 C CD  . PRO A 1 91 ? -20.191 -16.765 -10.978 1.00  94.26 0 A 1
ATOM   681 N N   . PHE A 1 92 ? -19.117 -20.320 -10.382 1.00  93.35 0 A 1
ATOM   682 C CA  . PHE A 1 92 ? -18.499 -21.547 -9.903 1.00  93.35 0 A 1
ATOM   683 C C   . PHE A 1 92 ? -19.511 -22.443 -9.199 1.00  93.35 0 A 1
ATOM   684 O O   . PHE A 1 92 ? -19.455 -23.670 -9.326 1.00  93.35 0 A 1
ATOM   685 C CB  . PHE A 1 92 ? -17.330 -21.215 -8.983 1.00  93.35 0 A 1
ATOM   686 C CG  . PHE A 1 92 ? -16.301 -20.348 -9.655 1.00  93.35 0 A 1
ATOM   687 C CD1 . PHE A 1 92 ? -15.278 -20.914 -10.391 1.00  93.35 0 A 1
ATOM   688 C CD2 . PHE A 1 92 ? -16.380 -18.967 -9.572 1.00  93.35 0 A 1
ATOM   689 C CE1 . PHE A 1 92 ? -14.340 -20.120 -11.029 1.00  93.35 0 A 1
ATOM   690 C CE2 . PHE A 1 92 ? -15.447 -18.165 -10.208 1.00  93.35 0 A 1
ATOM   691 C CZ  . PHE A 1 92 ? -14.427 -18.745 -10.936 1.00  93.35 0 A 1
ATOM   692 N N   . LEU A 1 93 ? -20.432 -21.850 -8.458 1.00  96.65 0 A 1
ATOM   693 C CA  . LEU A 1 93 ? -21.509 -22.627 -7.863 1.00  96.65 0 A 1
ATOM   694 C C   . LEU A 1 93 ? -22.419 -23.211 -8.935 1.00  96.65 0 A 1
ATOM   695 O O   . LEU A 1 93 ? -22.799 -24.387 -8.875 1.00  96.65 0 A 1
ATOM   696 C CB  . LEU A 1 93 ? -22.320 -21.765 -6.898 1.00  96.65 0 A 1
ATOM   697 C CG  . LEU A 1 93 ? -23.573 -22.418 -6.310 1.00  96.65 0 A 1
ATOM   698 C CD1 . LEU A 1 93 ? -23.204 -23.627 -5.464 1.00  96.65 0 A 1
ATOM   699 C CD2 . LEU A 1 93 ? -24.367 -21.407 -5.499 1.00  96.65 0 A 1
ATOM   700 N N   . LEU A 1 94 ? -22.778 -22.409 -9.919 1.00  96.75 0 A 1
ATOM   701 C CA  . LEU A 1 94 ? -23.677 -22.883 -10.962 1.00  96.75 0 A 1
ATOM   702 C C   . LEU A 1 94 ? -23.026 -23.925 -11.862 1.00  96.75 0 A 1
ATOM   703 O O   . LEU A 1 94 ? -23.732 -24.674 -12.544 1.00  96.75 0 A 1
ATOM   704 C CB  . LEU A 1 94 ? -24.195 -21.709 -11.791 1.00  96.75 0 A 1
ATOM   705 C CG  . LEU A 1 94 ? -25.110 -20.738 -11.046 1.00  96.75 0 A 1
ATOM   706 C CD1 . LEU A 1 94 ? -25.603 -19.645 -11.983 1.00  96.75 0 A 1
ATOM   707 C CD2 . LEU A 1 94 ? -26.282 -21.474 -10.412 1.00  96.75 0 A 1
ATOM   708 N N   . LYS A 1 95 ? -21.703 -23.988 -11.891 1.00  91.42 0 A 1
ATOM   709 C CA  . LYS A 1 95 ? -21.046 -25.087 -12.588 1.00  91.42 0 A 1
ATOM   710 C C   . LYS A 1 95 ? -21.345 -26.422 -11.921 1.00  91.42 0 A 1
ATOM   711 O O   . LYS A 1 95 ? -21.362 -27.459 -12.585 1.00  91.42 0 A 1
ATOM   712 C CB  . LYS A 1 95 ? -19.533 -24.865 -12.652 1.00  91.42 0 A 1
ATOM   713 C CG  . LYS A 1 95 ? -19.092 -23.791 -13.617 1.00  91.42 0 A 1
ATOM   714 C CD  . LYS A 1 95 ? -17.576 -23.634 -13.588 1.00  91.42 0 A 1
ATOM   715 C CE  . LYS A 1 95 ? -17.097 -22.513 -14.481 1.00  91.42 0 A 1
ATOM   716 N NZ  . LYS A 1 95 ? -15.629 -22.268 -14.337 1.00  91.42 1 A 1
ATOM   717 N N   . LEU A 1 96 ? -21.573 -26.410 -10.614 1.00  93.50 0 A 1
ATOM   718 C CA  . LEU A 1 96 ? -21.905 -27.632 -9.897 1.00  93.50 0 A 1
ATOM   719 C C   . LEU A 1 96 ? -23.358 -28.034 -10.101 1.00  93.50 0 A 1
ATOM   720 O O   . LEU A 1 96 ? -23.667 -29.222 -10.238 1.00  93.50 0 A 1
ATOM   721 C CB  . LEU A 1 96 ? -21.613 -27.466 -8.405 1.00  93.50 0 A 1
ATOM   722 C CG  . LEU A 1 96 ? -20.173 -27.127 -8.037 1.00  93.50 0 A 1
ATOM   723 C CD1 . LEU A 1 96 ? -20.038 -26.943 -6.531 1.00  93.50 0 A 1
ATOM   724 C CD2 . LEU A 1 96 ? -19.231 -28.207 -8.537 1.00  93.50 0 A 1
ATOM   725 N N   . ARG A 1 97 ? -24.267 -27.071 -10.089 1.00  95.50 0 A 1
ATOM   726 C CA  . ARG A 1 97 ? -25.677 -27.319 -10.366 1.00  95.50 0 A 1
ATOM   727 C C   . ARG A 1 97 ? -26.239 -26.087 -11.045 1.00  95.50 0 A 1
ATOM   728 O O   . ARG A 1 97 ? -26.436 -25.049 -10.412 1.00  95.50 0 A 1
ATOM   729 C CB  . ARG A 1 97 ? -26.457 -27.627 -9.093 1.00  95.50 0 A 1
ATOM   730 C CG  . ARG A 1 97 ? -27.891 -28.005 -9.377 1.00  95.50 0 A 1
ATOM   731 C CD  . ARG A 1 97 ? -28.725 -28.135 -8.126 1.00  95.50 0 A 1
ATOM   732 N NE  . ARG A 1 97 ? -30.060 -27.620 -8.352 1.00  95.50 0 A 1
ATOM   733 C CZ  . ARG A 1 97 ? -30.964 -27.406 -7.405 1.00  95.50 0 A 1
ATOM   734 N NH1 . ARG A 1 97 ? -30.686 -27.702 -6.140 1.00  95.50 1 A 1
ATOM   735 N NH2 . ARG A 1 97 ? -32.141 -26.887 -7.715 1.00  95.50 0 A 1
ATOM   736 N N   . SER A 1 98 ? -26.505 -26.203 -12.337 1.00  91.25 0 A 1
ATOM   737 C CA  . SER A 1 98 ? -26.807 -25.041 -13.161 1.00  91.25 0 A 1
ATOM   738 C C   . SER A 1 98 ? -28.229 -24.521 -13.002 1.00  91.25 0 A 1
ATOM   739 O O   . SER A 1 98 ? -28.511 -23.391 -13.412 1.00  91.25 0 A 1
ATOM   740 C CB  . SER A 1 98 ? -26.554 -25.375 -14.632 1.00  91.25 0 A 1
ATOM   741 O OG  . SER A 1 98 ? -27.412 -26.416 -15.056 1.00  91.25 0 A 1
ATOM   742 N N   . ASP A 1 99 ? -29.129 -25.304 -12.426 1.00  93.63 0 A 1
ATOM   743 C CA  . ASP A 1 99 ? -30.530 -24.919 -12.358 1.00  93.63 0 A 1
ATOM   744 C C   . ASP A 1 99 ? -30.944 -24.378 -10.994 1.00  93.63 0 A 1
ATOM   745 O O   . ASP A 1 99 ? -32.141 -24.313 -10.700 1.00  93.63 0 A 1
ATOM   746 C CB  . ASP A 1 99 ? -31.425 -26.099 -12.742 1.00  93.63 0 A 1
ATOM   747 C CG  . ASP A 1 99 ? -31.337 -27.239 -11.751 1.00  93.63 0 A 1
ATOM   748 O OD1 . ASP A 1 99 ? -30.292 -27.383 -11.087 1.00  93.63 0 A 1
ATOM   749 O OD2 . ASP A 1 99 ? -32.323 -27.996 -11.629 1.00  93.63 -1 A 1
ATOM   750 N N   . ILE A 1 100 ? -29.991 -23.972 -10.168 1.00  97.19 0 A 1
ATOM   751 C CA  . ILE A 1 100 ? -30.327 -23.350 -8.901 1.00  97.19 0 A 1
ATOM   752 C C   . ILE A 1 100 ? -31.028 -22.024 -9.174 1.00  97.19 0 A 1
ATOM   753 O O   . ILE A 1 100 ? -30.473 -21.162 -9.859 1.00  97.19 0 A 1
ATOM   754 C CB  . ILE A 1 100 ? -29.075 -23.113 -8.042 1.00  97.19 0 A 1
ATOM   755 C CG1 . ILE A 1 100 ? -28.414 -24.439 -7.674 1.00  97.19 0 A 1
ATOM   756 C CG2 . ILE A 1 100 ? -29.435 -22.326 -6.784 1.00  97.19 0 A 1
ATOM   757 C CD1 . ILE A 1 100 ? -27.046 -24.277 -7.033 1.00  97.19 0 A 1
ATOM   758 N N   . PRO A 1 101 ? -32.247 -21.828 -8.664 1.00  97.47 0 A 1
ATOM   759 C CA  . PRO A 1 101 ? -32.905 -20.537 -8.869 1.00  97.47 0 A 1
ATOM   760 C C   . PRO A 1 101 ? -32.117 -19.419 -8.201 1.00  97.47 0 A 1
ATOM   761 O O   . PRO A 1 101 ? -31.756 -19.516 -7.028 1.00  97.47 0 A 1
ATOM   762 C CB  . PRO A 1 101 ? -34.278 -20.728 -8.213 1.00  97.47 0 A 1
ATOM   763 C CG  . PRO A 1 101 ? -34.478 -22.210 -8.179 1.00  97.47 0 A 1
ATOM   764 C CD  . PRO A 1 101 ? -33.112 -22.791 -7.967 1.00  97.47 0 A 1
ATOM   765 N N   . VAL A 1 102 ? -31.831 -18.378 -8.960 1.00  98.32 0 A 1
ATOM   766 C CA  . VAL A 1 102 ? -31.106 -17.219 -8.467 1.00  98.32 0 A 1
ATOM   767 C C   . VAL A 1 102 ? -32.111 -16.093 -8.269 1.00  98.32 0 A 1
ATOM   768 O O   . VAL A 1 102 ? -32.679 -15.571 -9.234 1.00  98.32 0 A 1
ATOM   769 C CB  . VAL A 1 102 ? -29.988 -16.798 -9.434 1.00  98.32 0 A 1
ATOM   770 C CG1 . VAL A 1 102 ? -29.222 -15.608 -8.872 1.00  98.32 0 A 1
ATOM   771 C CG2 . VAL A 1 102 ? -29.052 -17.973 -9.687 1.00  98.32 0 A 1
ATOM   772 N N   . VAL A 1 103 ? -32.334 -15.729 -7.018 1.00  98.24 0 A 1
ATOM   773 C CA  . VAL A 1 103 ? -33.345 -14.757 -6.644 1.00  98.24 0 A 1
ATOM   774 C C   . VAL A 1 103 ? -32.670 -13.434 -6.323 1.00  98.24 0 A 1
ATOM   775 O O   . VAL A 1 103 ? -31.719 -13.384 -5.542 1.00  98.24 0 A 1
ATOM   776 C CB  . VAL A 1 103 ? -34.157 -15.243 -5.429 1.00  98.24 0 A 1
ATOM   777 C CG1 . VAL A 1 103 ? -35.258 -14.253 -5.084 1.00  98.24 0 A 1
ATOM   778 C CG2 . VAL A 1 103 ? -34.731 -16.626 -5.701 1.00  98.24 0 A 1
ATOM   779 N N   . GLY A 1 104 ? -33.173 -12.349 -6.916 1.00  98.36 0 A 1
ATOM   780 C CA  . GLY A 1 104 ? -32.598 -11.050 -6.658 1.00  98.36 0 A 1
ATOM   781 C C   . GLY A 1 104 ? -33.386 -9.943 -7.319 1.00  98.36 0 A 1
ATOM   782 O O   . GLY A 1 104 ? -34.374 -10.177 -8.018 1.00  98.36 0 A 1
ATOM   783 N N   . SER A 1 105 ? -32.932 -8.737 -7.083 1.00  97.06 0 A 1
ATOM   784 C CA  . SER A 1 105 ? -33.571 -7.574 -7.672 1.00  97.06 0 A 1
ATOM   785 C C   . SER A 1 105 ? -33.172 -7.433 -9.137 1.00  97.06 0 A 1
ATOM   786 O O   . SER A 1 105 ? -32.276 -8.119 -9.636 1.00  97.06 0 A 1
ATOM   787 C CB  . SER A 1 105 ? -33.197 -6.315 -6.888 1.00  97.06 0 A 1
ATOM   788 O OG  . SER A 1 105 ? -31.802 -6.094 -6.946 1.00  97.06 0 A 1
ATOM   789 N N   . LYS A 1 106 ? -33.836 -6.531 -9.824 1.00  95.89 0 A 1
ATOM   790 C CA  . LYS A 1 106 ? -33.671 -6.381 -11.265 1.00  95.89 0 A 1
ATOM   791 C C   . LYS A 1 106 ? -32.233 -6.068 -11.654 1.00  95.89 0 A 1
ATOM   792 O O   . LYS A 1 106 ? -31.660 -6.719 -12.531 1.00  95.89 0 A 1
ATOM   793 C CB  . LYS A 1 106 ? -34.615 -5.287 -11.764 1.00  95.89 0 A 1
ATOM   794 C CG  . LYS A 1 106 ? -34.641 -5.096 -13.261 1.00  95.89 0 A 1
ATOM   795 C CD  . LYS A 1 106 ? -35.650 -4.017 -13.625 1.00  95.89 0 A 1
ATOM   796 C CE  . LYS A 1 106 ? -35.809 -3.871 -15.124 1.00  95.89 0 A 1
ATOM   797 N NZ  . LYS A 1 106 ? -36.786 -2.800 -15.472 1.00  95.89 1 A 1
ATOM   798 N N   . PHE A 1 107 ? -31.637 -5.062 -11.018 1.00  96.61 0 A 1
ATOM   799 C CA  . PHE A 1 107 ? -30.277 -4.680 -11.374 1.00  96.61 0 A 1
ATOM   800 C C   . PHE A 1 107 ? -29.275 -5.750 -10.962 1.00  96.61 0 A 1
ATOM   801 O O   . PHE A 1 107 ? -28.325 -6.035 -11.696 1.00  96.61 0 A 1
ATOM   802 C CB  . PHE A 1 107 ? -29.921 -3.338 -10.734 1.00  96.61 0 A 1
ATOM   803 C CG  . PHE A 1 107 ? -28.608 -2.772 -11.200 1.00  96.61 0 A 1
ATOM   804 C CD1 . PHE A 1 107 ? -28.466 -2.305 -12.496 1.00  96.61 0 A 1
ATOM   805 C CD2 . PHE A 1 107 ? -27.528 -2.691 -10.336 1.00  96.61 0 A 1
ATOM   806 C CE1 . PHE A 1 107 ? -27.264 -1.774 -12.933 1.00  96.61 0 A 1
ATOM   807 C CE2 . PHE A 1 107 ? -26.324 -2.162 -10.766 1.00  96.61 0 A 1
ATOM   808 C CZ  . PHE A 1 107 ? -26.191 -1.700 -12.065 1.00  96.61 0 A 1
ATOM   809 N N   . THR A 1 108 ? -29.482 -6.350 -9.798 1.00  97.86 0 A 1
ATOM   810 C CA  . THR A 1 108 ? -28.598 -7.412 -9.345 1.00  97.86 0 A 1
ATOM   811 C C   . THR A 1 108 ? -28.585 -8.570 -10.337 1.00  97.86 0 A 1
ATOM   812 O O   . THR A 1 108 ? -27.520 -9.062 -10.727 1.00  97.86 0 A 1
ATOM   813 C CB  . THR A 1 108 ? -29.023 -7.894 -7.954 1.00  97.86 0 A 1
ATOM   814 O OG1 . THR A 1 108 ? -28.861 -6.830 -7.010 1.00  97.86 0 A 1
ATOM   815 C CG2 . THR A 1 108 ? -28.190 -9.094 -7.519 1.00  97.86 0 A 1
ATOM   816 N N   . LEU A 1 109 ? -29.764 -9.020 -10.752 1.00  98.21 0 A 1
ATOM   817 C CA  . LEU A 1 109 ? -29.830 -10.141 -11.677 1.00  98.21 0 A 1
ATOM   818 C C   . LEU A 1 109 ? -29.218 -9.795 -13.026 1.00  98.21 0 A 1
ATOM   819 O O   . LEU A 1 109 ? -28.626 -10.656 -13.680 1.00  98.21 0 A 1
ATOM   820 C CB  . LEU A 1 109 ? -31.275 -10.606 -11.841 1.00  98.21 0 A 1
ATOM   821 C CG  . LEU A 1 109 ? -31.923 -11.204 -10.590 1.00  98.21 0 A 1
ATOM   822 C CD1 . LEU A 1 109 ? -33.369 -11.590 -10.873 1.00  98.21 0 A 1
ATOM   823 C CD2 . LEU A 1 109 ? -31.126 -12.412 -10.104 1.00  98.21 0 A 1
ATOM   824 N N   . ALA A 1 110 ? -29.358 -8.550 -13.458 1.00  96.96 0 A 1
ATOM   825 C CA  . ALA A 1 110 ? -28.766 -8.154 -14.729 1.00  96.96 0 A 1
ATOM   826 C C   . ALA A 1 110 ? -27.247 -8.272 -14.690 1.00  96.96 0 A 1
ATOM   827 O O   . ALA A 1 110 ? -26.629 -8.732 -15.656 1.00  96.96 0 A 1
ATOM   828 C CB  . ALA A 1 110 ? -29.190 -6.732 -15.082 1.00  96.96 0 A 1
ATOM   829 N N   . LEU A 1 111 ? -26.630 -7.868 -13.588 1.00  96.42 0 A 1
ATOM   830 C CA  . LEU A 1 111 ? -25.185 -7.996 -13.476 1.00  96.42 0 A 1
ATOM   831 C C   . LEU A 1 111 ? -24.760 -9.448 -13.313 1.00  96.42 0 A 1
ATOM   832 O O   . LEU A 1 111 ? -23.703 -9.847 -13.809 1.00  96.42 0 A 1
ATOM   833 C CB  . LEU A 1 111 ? -24.662 -7.141 -12.325 1.00  96.42 0 A 1
ATOM   834 C CG  . LEU A 1 111 ? -24.755 -5.626 -12.527 1.00  96.42 0 A 1
ATOM   835 C CD1 . LEU A 1 111 ? -24.098 -4.888 -11.365 1.00  96.42 0 A 1
ATOM   836 C CD2 . LEU A 1 111 ? -24.107 -5.218 -13.844 1.00  96.42 0 A 1
ATOM   837 N N   . VAL A 1 112 ? -25.563 -10.246 -12.621 1.00  97.59 0 A 1
ATOM   838 C CA  . VAL A 1 112 ? -25.268 -11.669 -12.527 1.00  97.59 0 A 1
ATOM   839 C C   . VAL A 1 112 ? -25.345 -12.315 -13.906 1.00  97.59 0 A 1
ATOM   840 O O   . VAL A 1 112 ? -24.510 -13.153 -14.259 1.00  97.59 0 A 1
ATOM   841 C CB  . VAL A 1 112 ? -26.222 -12.365 -11.536 1.00  97.59 0 A 1
ATOM   842 C CG1 . VAL A 1 112 ? -26.022 -13.874 -11.564 1.00  97.59 0 A 1
ATOM   843 C CG2 . VAL A 1 112 ? -25.994 -11.828 -10.130 1.00  97.59 0 A 1
ATOM   844 N N   . ALA A 1 113 ? -26.334 -11.927 -14.698 1.00  96.77 0 A 1
ATOM   845 C CA  . ALA A 1 113 ? -26.442 -12.465 -16.046 1.00  96.77 0 A 1
ATOM   846 C C   . ALA A 1 113 ? -25.193 -12.155 -16.859 1.00  96.77 0 A 1
ATOM   847 O O   . ALA A 1 113 ? -24.687 -13.017 -17.587 1.00  96.77 0 A 1
ATOM   848 C CB  . ALA A 1 113 ? -27.686 -11.915 -16.735 1.00  96.77 0 A 1
ATOM   849 N N   . ALA A 1 114 ? -24.698 -10.935 -16.748 1.00  94.27 0 A 1
ATOM   850 C CA  . ALA A 1 114 ? -23.485 -10.573 -17.468 1.00  94.27 0 A 1
ATOM   851 C C   . ALA A 1 114 ? -22.304 -11.415 -17.005 1.00  94.27 0 A 1
ATOM   852 O O   . ALA A 1 114 ? -21.491 -11.863 -17.820 1.00  94.27 0 A 1
ATOM   853 C CB  . ALA A 1 114 ? -23.194 -9.087 -17.286 1.00  94.27 0 A 1
ATOM   854 N N   . LYS A 1 115 ? -22.188 -11.631 -15.706 1.00  92.06 0 A 1
ATOM   855 C CA  . LYS A 1 115 ? -21.095 -12.436 -15.181 1.00  92.06 0 A 1
ATOM   856 C C   . LYS A 1 115 ? -21.209 -13.888 -15.634 1.00  92.06 0 A 1
ATOM   857 O O   . LYS A 1 115 ? -20.221 -14.503 -16.038 1.00  92.06 0 A 1
ATOM   858 C CB  . LYS A 1 115 ? -21.072 -12.354 -13.652 1.00  92.06 0 A 1
ATOM   859 C CG  . LYS A 1 115 ? -19.962 -13.159 -13.012 1.00  92.06 0 A 1
ATOM   860 C CD  . LYS A 1 115 ? -19.956 -12.971 -11.513 1.00  92.06 0 A 1
ATOM   861 C CE  . LYS A 1 115 ? -19.624 -11.536 -11.151 1.00  92.06 0 A 1
ATOM   862 N NZ  . LYS A 1 115 ? -18.236 -11.177 -11.543 1.00  92.06 1 A 1
ATOM   863 N N   . CYS A 1 116 ? -22.415 -14.447 -15.581 1.00  95.51 0 A 1
ATOM   864 C CA  . CYS A 1 116 ? -22.610 -15.825 -16.008 1.00  95.51 0 A 1
ATOM   865 C C   . CYS A 1 116 ? -22.362 -15.993 -17.500 1.00  95.51 0 A 1
ATOM   866 O O   . CYS A 1 116 ? -21.875 -17.042 -17.934 1.00  95.51 0 A 1
ATOM   867 C CB  . CYS A 1 116 ? -24.017 -16.299 -15.646 1.00  95.51 0 A 1
ATOM   868 S SG  . CYS A 1 116 ? -24.279 -16.522 -13.869 1.00  95.51 0 A 1
ATOM   869 N N   . ARG A 1 117 ? -22.701 -14.981 -18.282 1.00  93.14 0 A 1
ATOM   870 C CA  . ARG A 1 117 ? -22.456 -15.060 -19.715 1.00  93.14 0 A 1
ATOM   871 C C   . ARG A 1 117 ? -20.966 -15.214 -20.013 1.00  93.14 0 A 1
ATOM   872 O O   . ARG A 1 117 ? -20.586 -15.937 -20.935 1.00  93.14 0 A 1
ATOM   873 C CB  . ARG A 1 117 ? -23.032 -13.820 -20.401 1.00  93.14 0 A 1
ATOM   874 C CG  . ARG A 1 117 ? -22.887 -13.816 -21.917 1.00  93.14 0 A 1
ATOM   875 C CD  . ARG A 1 117 ? -23.872 -12.854 -22.563 1.00  93.14 0 A 1
ATOM   876 N NE  . ARG A 1 117 ? -23.937 -11.580 -21.863 1.00  93.14 0 A 1
ATOM   877 C CZ  . ARG A 1 117 ? -24.999 -11.143 -21.180 1.00  93.14 0 A 1
ATOM   878 N NH1 . ARG A 1 117 ? -26.090 -11.893 -21.108 1.00  93.14 1 A 1
ATOM   879 N NH2 . ARG A 1 117 ? -24.965 -9.958 -20.571 1.00  93.14 0 A 1
ATOM   880 N N   . GLU A 1 118 ? -20.118 -14.546 -19.234 1.00  86.77 0 A 1
ATOM   881 C CA  . GLU A 1 118 ? -18.682 -14.680 -19.420 1.00  86.77 0 A 1
ATOM   882 C C   . GLU A 1 118 ? -18.208 -16.101 -19.163 1.00  86.77 0 A 1
ATOM   883 O O   . GLU A 1 118 ? -17.184 -16.526 -19.701 1.00  86.77 0 A 1
ATOM   884 C CB  . GLU A 1 118 ? -17.934 -13.713 -18.506 1.00  86.77 0 A 1
ATOM   885 C CG  . GLU A 1 118 ? -18.209 -12.248 -18.792 1.00  86.77 0 A 1
ATOM   886 C CD  . GLU A 1 118 ? -17.476 -11.318 -17.841 1.00  86.77 0 A 1
ATOM   887 O OE1 . GLU A 1 118 ? -16.717 -11.817 -16.981 1.00  86.77 0 A 1
ATOM   888 O OE2 . GLU A 1 118 ? -17.656 -10.095 -17.961 1.00  86.77 -1 A 1
ATOM   889 N N   . HIS A 1 119 ? -18.932 -16.838 -18.354 1.00  87.66 0 A 1
ATOM   890 C CA  . HIS A 1 119 ? -18.622 -18.234 -18.068 1.00  87.66 0 A 1
ATOM   891 C C   . HIS A 1 119 ? -19.507 -19.194 -18.851 1.00  87.66 0 A 1
ATOM   892 O O   . HIS A 1 119 ? -19.499 -20.396 -18.576 1.00  87.66 0 A 1
ATOM   893 C CB  . HIS A 1 119 ? -18.755 -18.510 -16.571 1.00  87.66 0 A 1
ATOM   894 C CG  . HIS A 1 119 ? -17.738 -17.795 -15.735 1.00  87.66 0 A 1
ATOM   895 N ND1 . HIS A 1 119 ? -16.592 -18.408 -15.288 1.00  87.66 0 A 1
ATOM   896 C CD2 . HIS A 1 119 ? -17.704 -16.523 -15.271 1.00  87.66 0 A 1
ATOM   897 C CE1 . HIS A 1 119 ? -15.891 -17.537 -14.582 1.00  87.66 0 A 1
ATOM   898 N NE2 . HIS A 1 119 ? -16.537 -16.391 -14.557 1.00  87.66 0 A 1
ATOM   899 N N   . ARG A 1 120 ? -20.263 -18.683 -19.807 1.00  89.87 0 A 1
ATOM   900 C CA  . ARG A 1 120 ? -21.125 -19.500 -20.649 1.00  89.87 0 A 1
ATOM   901 C C   . ARG A 1 120 ? -22.112 -20.312 -19.818 1.00  89.87 0 A 1
ATOM   902 O O   . ARG A 1 120 ? -22.329 -21.497 -20.056 1.00  89.87 0 A 1
ATOM   903 C CB  . ARG A 1 120 ? -20.296 -20.402 -21.560 1.00  89.87 0 A 1
ATOM   904 C CG  . ARG A 1 120 ? -19.297 -19.628 -22.393 1.00  89.87 0 A 1
ATOM   905 C CD  . ARG A 1 120 ? -18.597 -20.482 -23.421 1.00  89.87 0 A 1
ATOM   906 N NE  . ARG A 1 120 ? -17.554 -19.729 -24.101 1.00  89.87 0 A 1
ATOM   907 C CZ  . ARG A 1 120 ? -17.780 -18.816 -25.044 1.00  89.87 0 A 1
ATOM   908 N NH1 . ARG A 1 120 ? -19.019 -18.535 -25.436 1.00  89.87 1 A 1
ATOM   909 N NH2 . ARG A 1 120 ? -16.753 -18.169 -25.592 1.00  89.87 0 A 1
ATOM   910 N N   . ILE A 1 121 ? -22.715 -19.651 -18.848 1.00  92.07 0 A 1
ATOM   911 C CA  . ILE A 1 121 ? -23.711 -20.255 -17.983 1.00  92.07 0 A 1
ATOM   912 C C   . ILE A 1 121 ? -25.020 -19.510 -18.163 1.00  92.07 0 A 1
ATOM   913 O O   . ILE A 1 121 ? -25.041 -18.280 -18.269 1.00  92.07 0 A 1
ATOM   914 C CB  . ILE A 1 121 ? -23.269 -20.221 -16.508 1.00  92.07 0 A 1
ATOM   915 C CG1 . ILE A 1 121 ? -22.005 -21.061 -16.322 1.00  92.07 0 A 1
ATOM   916 C CG2 . ILE A 1 121 ? -24.379 -20.708 -15.589 1.00  92.07 0 A 1
ATOM   917 C CD1 . ILE A 1 121 ? -21.340 -20.858 -14.977 1.00  92.07 0 A 1
ATOM   918 N N   . LYS A 1 122 ? -26.121 -20.255 -18.191 1.00  92.85 0 A 1
ATOM   919 C CA  . LYS A 1 122 ? -27.449 -19.685 -18.357 1.00  92.85 0 A 1
ATOM   920 C C   . LYS A 1 122 ? -28.233 -19.890 -17.069 1.00  92.85 0 A 1
ATOM   921 O O   . LYS A 1 122 ? -28.823 -20.949 -16.852 1.00  92.85 0 A 1
ATOM   922 C CB  . LYS A 1 122 ? -28.170 -20.327 -19.542 1.00  92.85 0 A 1
ATOM   923 C CG  . LYS A 1 122 ? -29.496 -19.681 -19.883 1.00  92.85 0 A 1
ATOM   924 C CD  . LYS A 1 122 ? -30.148 -20.348 -21.080 1.00  92.85 0 A 1
ATOM   925 C CE  . LYS A 1 122 ? -31.480 -19.716 -21.428 1.00  92.85 0 A 1
ATOM   926 N NZ  . LYS A 1 122 ? -32.128 -20.382 -22.589 1.00  92.85 1 A 1
ATOM   927 N N   . PRO A 1 123 ? -28.248 -18.901 -16.204 1.00  94.73 0 A 1
ATOM   928 C CA  . PRO A 1 123 ? -28.887 -19.077 -14.899 1.00  94.73 0 A 1
ATOM   929 C C   . PRO A 1 123 ? -30.406 -18.991 -14.974 1.00  94.73 0 A 1
ATOM   930 O O   . PRO A 1 123 ? -30.973 -18.458 -15.929 1.00  94.73 0 A 1
ATOM   931 C CB  . PRO A 1 123 ? -28.316 -17.925 -14.066 1.00  94.73 0 A 1
ATOM   932 C CG  . PRO A 1 123 ? -28.044 -16.864 -15.070 1.00  94.73 0 A 1
ATOM   933 C CD  . PRO A 1 123 ? -27.612 -17.571 -16.325 1.00  94.73 0 A 1
ATOM   934 N N   . VAL A 1 124 ? -31.058 -19.529 -13.953 1.00  95.70 0 A 1
ATOM   935 C CA  . VAL A 1 124 ? -32.497 -19.458 -13.780 1.00  95.70 0 A 1
ATOM   936 C C   . VAL A 1 124 ? -32.793 -18.348 -12.780 1.00  95.70 0 A 1
ATOM   937 O O   . VAL A 1 124 ? -32.384 -18.423 -11.621 1.00  95.70 0 A 1
ATOM   938 C CB  . VAL A 1 124 ? -33.063 -20.800 -13.279 1.00  95.70 0 A 1
ATOM   939 C CG1 . VAL A 1 124 ? -34.569 -20.702 -13.070 1.00  95.70 0 A 1
ATOM   940 C CG2 . VAL A 1 124 ? -32.716 -21.904 -14.265 1.00  95.70 0 A 1
ATOM   941 N N   . PHE A 1 125 ? -33.495 -17.320 -13.220 1.00  97.69 0 A 1
ATOM   942 C CA  . PHE A 1 125 ? -33.697 -16.124 -12.419 1.00  97.69 0 A 1
ATOM   943 C C   . PHE A 1 125 ? -35.105 -16.047 -11.861 1.00  97.69 0 A 1
ATOM   944 O O   . PHE A 1 125 ? -36.074 -16.468 -12.499 1.00  97.69 0 A 1
ATOM   945 C CB  . PHE A 1 125 ? -33.428 -14.862 -13.239 1.00  97.69 0 A 1
ATOM   946 C CG  . PHE A 1 125 ? -31.975 -14.603 -13.496 1.00  97.69 0 A 1
ATOM   947 C CD1 . PHE A 1 125 ? -31.020 -14.869 -12.527 1.00  97.69 0 A 1
ATOM   948 C CD2 . PHE A 1 125 ? -31.564 -14.056 -14.700 1.00  97.69 0 A 1
ATOM   949 C CE1 . PHE A 1 125 ? -29.681 -14.615 -12.761 1.00  97.69 0 A 1
ATOM   950 C CE2 . PHE A 1 125 ? -30.231 -13.794 -14.941 1.00  97.69 0 A 1
ATOM   951 C CZ  . PHE A 1 125 ? -29.291 -14.077 -13.975 1.00  97.69 0 A 1
ATOM   952 N N   . VAL A 1 126 ? -35.198 -15.491 -10.664 1.00  97.45 0 A 1
ATOM   953 C CA  . VAL A 1 126 ? -36.461 -15.128 -10.042 1.00  97.45 0 A 1
ATOM   954 C C   . VAL A 1 126 ? -36.314 -13.700 -9.543 1.00  97.45 0 A 1
ATOM   955 O O   . VAL A 1 126 ? -35.566 -13.433 -8.601 1.00  97.45 0 A 1
ATOM   956 C CB  . VAL A 1 126 ? -36.833 -16.067 -8.877 1.00  97.45 0 A 1
ATOM   957 C CG1 . VAL A 1 126 ? -38.171 -15.649 -8.272 1.00  97.45 0 A 1
ATOM   958 C CG2 . VAL A 1 126 ? -36.883 -17.508 -9.359 1.00  97.45 0 A 1
ATOM   959 N N   . GLU A 1 127 ? -37.014 -12.773 -10.177 1.00  97.41 0 A 1
ATOM   960 C CA  . GLU A 1 127 ? -36.885 -11.364 -9.845 1.00  97.41 0 A 1
ATOM   961 C C   . GLU A 1 127 ? -37.828 -10.990 -8.713 1.00  97.41 0 A 1
ATOM   962 O O   . GLU A 1 127 ? -39.001 -11.367 -8.717 1.00  97.41 0 A 1
ATOM   963 C CB  . GLU A 1 127 ? -37.161 -10.493 -11.068 1.00  97.41 0 A 1
ATOM   964 C CG  . GLU A 1 127 ? -36.991 -9.009 -10.813 1.00  97.41 0 A 1
ATOM   965 C CD  . GLU A 1 127 ? -37.275 -8.168 -12.046 1.00  97.41 0 A 1
ATOM   966 O OE1 . GLU A 1 127 ? -36.996 -8.641 -13.168 1.00  97.41 0 A 1
ATOM   967 O OE2 . GLU A 1 127 ? -37.782 -7.038 -11.887 1.00  97.41 -1 A 1
ATOM   968 N N   . VAL A 1 128 ? -37.307 -10.244 -7.746 1.00  97.29 0 A 1
ATOM   969 C CA  . VAL A 1 128 ? -38.099 -9.761 -6.625 1.00  97.29 0 A 1
ATOM   970 C C   . VAL A 1 128 ? -37.817 -8.283 -6.412 1.00  97.29 0 A 1
ATOM   971 O O   . VAL A 1 128 ? -36.816 -7.745 -6.887 1.00  97.29 0 A 1
ATOM   972 C CB  . VAL A 1 128 ? -37.819 -10.557 -5.327 1.00  97.29 0 A 1
ATOM   973 C CG1 . VAL A 1 128 ? -38.229 -12.008 -5.493 1.00  97.29 0 A 1
ATOM   974 C CG2 . VAL A 1 128 ? -36.345 -10.444 -4.944 1.00  97.29 0 A 1
ATOM   975 N N   . VAL A 1 129 ? -38.708 -7.633 -5.688 1.00  94.27 0 A 1
ATOM   976 C CA  . VAL A 1 129 ? -38.561 -6.225 -5.358 1.00  94.27 0 A 1
ATOM   977 C C   . VAL A 1 129 ? -38.805 -6.031 -3.872 1.00  94.27 0 A 1
ATOM   978 O O   . VAL A 1 129 ? -39.387 -6.886 -3.198 1.00  94.27 0 A 1
ATOM   979 C CB  . VAL A 1 129 ? -39.519 -5.331 -6.178 1.00  94.27 0 A 1
ATOM   980 C CG1 . VAL A 1 129 ? -39.255 -5.481 -7.664 1.00  94.27 0 A 1
ATOM   981 C CG2 . VAL A 1 129 ? -40.964 -5.661 -5.846 1.00  94.27 0 A 1
ATOM   982 N N   . GLY A 1 130 ? -38.354 -4.888 -3.362 1.00  93.66 0 A 1
ATOM   983 C CA  . GLY A 1 130 ? -38.604 -4.556 -1.973 1.00  93.66 0 A 1
ATOM   984 C C   . GLY A 1 130 ? -40.094 -4.530 -1.680 1.00  93.66 0 A 1
ATOM   985 O O   . GLY A 1 130 ? -40.881 -3.989 -2.447 1.00  93.66 0 A 1
ATOM   986 N N   . GLY A 1 131 ? -40.465 -5.119 -0.559 1.00  92.51 0 A 1
ATOM   987 C CA  . GLY A 1 131 ? -41.861 -5.235 -0.181 1.00  92.51 0 A 1
ATOM   988 C C   . GLY A 1 131 ? -42.515 -6.533 -0.601 1.00  92.51 0 A 1
ATOM   989 O O   . GLY A 1 131 ? -43.628 -6.833 -0.162 1.00  92.51 0 A 1
ATOM   990 N N   . GLN A 1 132 ? -41.856 -7.303 -1.431 1.00  91.71 0 A 1
ATOM   991 C CA  . GLN A 1 132 ? -42.399 -8.552 -1.936 1.00  91.71 0 A 1
ATOM   992 C C   . GLN A 1 132 ? -41.946 -9.725 -1.080 1.00  91.71 0 A 1
ATOM   993 O O   . GLN A 1 132 ? -40.916 -9.671 -0.409 1.00  91.71 0 A 1
ATOM   994 C CB  . GLN A 1 132 ? -41.958 -8.759 -3.388 1.00  91.71 0 A 1
ATOM   995 C CG  . GLN A 1 132 ? -42.493 -10.009 -4.051 1.00  91.71 0 A 1
ATOM   996 C CD  . GLN A 1 132 ? -41.977 -10.171 -5.472 1.00  91.71 0 A 1
ATOM   997 O OE1 . GLN A 1 132 ? -41.474 -9.216 -6.073 1.00  91.71 0 A 1
ATOM   998 N NE2 . GLN A 1 132 ? -42.101 -11.375 -6.013 1.00  91.71 0 A 1
ATOM   999 N N   . SER A 1 133 ? -42.715 -10.786 -1.115 1.00  95.15 0 A 1
ATOM   1000 C CA  . SER A 1 133 ? -42.364 -12.051 -0.486 1.00  95.15 0 A 1
ATOM   1001 C C   . SER A 1 133 ? -42.357 -13.146 -1.536 1.00  95.15 0 A 1
ATOM   1002 O O   . SER A 1 133 ? -43.053 -13.059 -2.550 1.00  95.15 0 A 1
ATOM   1003 C CB  . SER A 1 133 ? -43.345 -12.410  0.632 1.00  95.15 0 A 1
ATOM   1004 O OG  . SER A 1 133 ? -43.307 -11.445  1.667 1.00  95.15 0 A 1
ATOM   1005 N N   . SER A 1 134 ? -41.564 -14.164 -1.288 1.00  96.51 0 A 1
ATOM   1006 C CA  . SER A 1 134 ? -41.512 -15.301 -2.191 1.00  96.51 0 A 1
ATOM   1007 C C   . SER A 1 134 ? -41.251 -16.569 -1.391 1.00  96.51 0 A 1
ATOM   1008 O O   . SER A 1 134 ? -40.649 -16.530 -0.317 1.00  96.51 0 A 1
ATOM   1009 C CB  . SER A 1 134 ? -40.432 -15.116 -3.265 1.00  96.51 0 A 1
ATOM   1010 O OG  . SER A 1 134 ? -39.139 -15.097 -2.690 1.00  96.51 0 A 1
ATOM   1011 N N   . ARG A 1 135 ? -41.717 -17.680 -1.923 1.00  96.51 0 A 1
ATOM   1012 C CA  . ARG A 1 135 ? -41.573 -18.970 -1.272 1.00  96.51 0 A 1
ATOM   1013 C C   . ARG A 1 135 ? -40.627 -19.844 -2.076 1.00  96.51 0 A 1
ATOM   1014 O O   . ARG A 1 135 ? -40.750 -19.961 -3.299 1.00  96.51 0 A 1
ATOM   1015 C CB  . ARG A 1 135 ? -42.927 -19.661 -1.118 1.00  96.51 0 A 1
ATOM   1016 C CG  . ARG A 1 135 ? -42.862 -20.996 -0.406 1.00  96.51 0 A 1
ATOM   1017 C CD  . ARG A 1 135 ? -44.235 -21.632 -0.286 1.00  96.51 0 A 1
ATOM   1018 N NE  . ARG A 1 135 ? -44.181 -22.916  0.404 1.00  96.51 0 A 1
ATOM   1019 C CZ  . ARG A 1 135 ? -44.305 -23.064  1.716 1.00  96.51 0 A 1
ATOM   1020 N NH1 . ARG A 1 135 ? -44.493 -22.007  2.498 1.00  96.51 1 A 1
ATOM   1021 N NH2 . ARG A 1 135 ? -44.232 -24.281  2.252 1.00  96.51 0 A 1
ATOM   1022 N N   . HIS A 1 136 ? -39.682 -20.453 -1.396 1.00  96.98 0 A 1
ATOM   1023 C CA  . HIS A 1 136 ? -38.709 -21.344 -2.008 1.00  96.98 0 A 1
ATOM   1024 C C   . HIS A 1 136 ? -38.646 -22.611 -1.165 1.00  96.98 0 A 1
ATOM   1025 O O   . HIS A 1 136 ? -37.906 -22.688 -0.184 1.00  96.98 0 A 1
ATOM   1026 C CB  . HIS A 1 136 ? -37.339 -20.671 -2.100 1.00  96.98 0 A 1
ATOM   1027 C CG  . HIS A 1 136 ? -37.399 -19.299 -2.700 1.00  96.98 0 A 1
ATOM   1028 N ND1 . HIS A 1 136 ? -37.533 -19.091 -4.056 1.00  96.98 0 A 1
ATOM   1029 C CD2 . HIS A 1 136 ? -37.361 -18.075 -2.123 1.00  96.98 0 A 1
ATOM   1030 C CE1 . HIS A 1 136 ? -37.570 -17.792 -4.287 1.00  96.98 0 A 1
ATOM   1031 N NE2 . HIS A 1 136 ? -37.469 -17.153 -3.136 1.00  96.98 0 A 1
ATOM   1032 N N   . GLY A 1 137 ? -39.455 -23.582 -1.536 1.00  96.57 0 A 1
ATOM   1033 C CA  . GLY A 1 137 ? -39.535 -24.794 -0.750 1.00  96.57 0 A 1
ATOM   1034 C C   . GLY A 1 137 ? -40.044 -24.489  0.646 1.00  96.57 0 A 1
ATOM   1035 O O   . GLY A 1 137 ? -41.107 -23.888  0.816 1.00  96.57 0 A 1
ATOM   1036 N N   . VAL A 1 138 ? -39.277 -24.868  1.647 1.00  94.84 0 A 1
ATOM   1037 C CA  . VAL A 1 138 ? -39.658 -24.646  3.031 1.00  94.84 0 A 1
ATOM   1038 C C   . VAL A 1 138 ? -39.266 -23.264  3.533 1.00  94.84 0 A 1
ATOM   1039 O O   . VAL A 1 138 ? -39.523 -22.940  4.693 1.00  94.84 0 A 1
ATOM   1040 C CB  . VAL A 1 138 ? -39.054 -25.723  3.953 1.00  94.84 0 A 1
ATOM   1041 C CG1 . VAL A 1 138 ? -39.526 -27.107  3.516 1.00  94.84 0 A 1
ATOM   1042 C CG2 . VAL A 1 138 ? -37.531 -25.653  3.940 1.00  94.84 0 A 1
ATOM   1043 N N   . PHE A 1 139 ? -38.663 -22.443  2.696 1.00  97.71 0 A 1
ATOM   1044 C CA  . PHE A 1 139 ? -38.224 -21.111  3.077 1.00  97.71 0 A 1
ATOM   1045 C C   . PHE A 1 139 ? -39.166 -20.070  2.508 1.00  97.71 0 A 1
ATOM   1046 O O   . PHE A 1 139 ? -39.540 -20.126  1.333 1.00  97.71 0 A 1
ATOM   1047 C CB  . PHE A 1 139 ? -36.804 -20.836  2.585 1.00  97.71 0 A 1
ATOM   1048 C CG  . PHE A 1 139 ? -35.783 -21.807  3.097 1.00  97.71 0 A 1
ATOM   1049 C CD1 . PHE A 1 139 ? -35.194 -21.629  4.336 1.00  97.71 0 A 1
ATOM   1050 C CD2 . PHE A 1 139 ? -35.413 -22.902  2.332 1.00  97.71 0 A 1
ATOM   1051 C CE1 . PHE A 1 139 ? -34.252 -22.522  4.811 1.00  97.71 0 A 1
ATOM   1052 C CE2 . PHE A 1 139 ? -34.472 -23.803  2.802 1.00  97.71 0 A 1
ATOM   1053 C CZ  . PHE A 1 139 ? -33.892 -23.613  4.042 1.00  97.71 0 A 1
ATOM   1054 N N   . GLU A 1 140 ? -39.549 -19.134  3.344 1.00  96.53 0 A 1
ATOM   1055 C CA  . GLU A 1 140 ? -40.349 -18.000  2.924 1.00  96.53 0 A 1
ATOM   1056 C C   . GLU A 1 140 ? -39.537 -16.741  3.166 1.00  96.53 0 A 1
ATOM   1057 O O   . GLU A 1 140 ? -39.140 -16.456  4.289 1.00  96.53 0 A 1
ATOM   1058 C CB  . GLU A 1 140 ? -41.672 -17.961  3.679 1.00  96.53 0 A 1
ATOM   1059 C CG  . GLU A 1 140 ? -42.532 -19.192  3.444 1.00  96.53 0 A 1
ATOM   1060 C CD  . GLU A 1 140 ? -43.802 -19.212  4.275 1.00  96.53 0 A 1
ATOM   1061 O OE1 . GLU A 1 140 ? -44.071 -18.224  4.994 1.00  96.53 0 A 1
ATOM   1062 O OE2 . GLU A 1 140 ? -44.532 -20.219  4.205 1.00  96.53 -1 A 1
ATOM   1063 N N   . CYS A 1 141 ? -39.271 -15.989  2.099 1.00  97.82 0 A 1
ATOM   1064 C CA  . CYS A 1 141 ? -38.412 -14.821  2.154 1.00  97.82 0 A 1
ATOM   1065 C C   . CYS A 1 141 ? -39.223 -13.554  1.946 1.00  97.82 0 A 1
ATOM   1066 O O   . CYS A 1 141 ? -40.157 -13.522  1.143 1.00  97.82 0 A 1
ATOM   1067 C CB  . CYS A 1 141 ? -37.309 -14.907  1.100 1.00  97.82 0 A 1
ATOM   1068 S SG  . CYS A 1 141 ? -36.194 -16.308  1.332 1.00  97.82 0 A 1
ATOM   1069 N N   . GLU A 1 142 ? -38.846 -12.515  2.666 1.00  96.42 0 A 1
ATOM   1070 C CA  . GLU A 1 142 ? -39.406 -11.190  2.479 1.00  96.42 0 A 1
ATOM   1071 C C   . GLU A 1 142 ? -38.263 -10.222  2.246 1.00  96.42 0 A 1
ATOM   1072 O O   . GLU A 1 142 ? -37.227 -10.306  2.909 1.00  96.42 0 A 1
ATOM   1073 C CB  . GLU A 1 142 ? -40.237 -10.758  3.686 1.00  96.42 0 A 1
ATOM   1074 C CG  . GLU A 1 142 ? -40.907 -9.403  3.511 1.00  96.42 0 A 1
ATOM   1075 C CD  . GLU A 1 142 ? -41.753 -8.996  4.714 1.00  96.42 0 A 1
ATOM   1076 O OE1 . GLU A 1 142 ? -41.829 -9.782  5.686 1.00  96.42 0 A 1
ATOM   1077 O OE2 . GLU A 1 142 ? -42.328 -7.895  4.682 1.00  96.42 -1 A 1
ATOM   1078 N N   . TYR A 1 143 ? -38.461 -9.308  1.325 1.00  97.79 0 A 1
ATOM   1079 C CA  . TYR A 1 143 ? -37.393 -8.449  0.842 1.00  97.79 0 A 1
ATOM   1080 C C   . TYR A 1 143 ? -37.664 -6.999  1.207 1.00  97.79 0 A 1
ATOM   1081 O O   . TYR A 1 143 ? -38.782 -6.505  1.055 1.00  97.79 0 A 1
ATOM   1082 C CB  . TYR A 1 143 ? -37.232 -8.608 -0.669 1.00  97.79 0 A 1
ATOM   1083 C CG  . TYR A 1 143 ? -37.097 -10.054 -1.062 1.00  97.79 0 A 1
ATOM   1084 C CD1 . TYR A 1 143 ? -35.882 -10.715 -0.947 1.00  97.79 0 A 1
ATOM   1085 C CD2 . TYR A 1 143 ? -38.201 -10.775 -1.505 1.00  97.79 0 A 1
ATOM   1086 C CE1 . TYR A 1 143 ? -35.759 -12.055 -1.275 1.00  97.79 0 A 1
ATOM   1087 C CE2 . TYR A 1 143 ? -38.087 -12.118 -1.836 1.00  97.79 0 A 1
ATOM   1088 C CZ  . TYR A 1 143 ? -36.868 -12.751 -1.718 1.00  97.79 0 A 1
ATOM   1089 O OH  . TYR A 1 143 ? -36.759 -14.076 -2.040 1.00  97.79 0 A 1
ATOM   1090 N N   . PHE A 1 144 ? -36.633 -6.319  1.682 1.00  94.93 0 A 1
ATOM   1091 C CA  . PHE A 1 144 ? -36.703 -4.918  2.059 1.00  94.93 0 A 1
ATOM   1092 C C   . PHE A 1 144 ? -35.673 -4.142  1.256 1.00  94.93 0 A 1
ATOM   1093 O O   . PHE A 1 144 ? -34.503 -4.512  1.213 1.00  94.93 0 A 1
ATOM   1094 C CB  . PHE A 1 144 ? -36.442 -4.732  3.555 1.00  94.93 0 A 1
ATOM   1095 C CG  . PHE A 1 144 ? -37.367 -5.514  4.442 1.00  94.93 0 A 1
ATOM   1096 C CD1 . PHE A 1 144 ? -37.096 -6.835  4.753 1.00  94.93 0 A 1
ATOM   1097 C CD2 . PHE A 1 144 ? -38.511 -4.929  4.958 1.00  94.93 0 A 1
ATOM   1098 C CE1 . PHE A 1 144 ? -37.945 -7.562  5.560 1.00  94.93 0 A 1
ATOM   1099 C CE2 . PHE A 1 144 ? -39.365 -5.651  5.770 1.00  94.93 0 A 1
ATOM   1100 C CZ  . PHE A 1 144 ? -39.084 -6.967  6.074 1.00  94.93 0 A 1
ATOM   1101 N N   . ALA A 1 145 ? -36.110 -3.078  0.625 1.00  93.06 0 A 1
ATOM   1102 C CA  . ALA A 1 145 ? -35.196 -2.232 -0.123 1.00  93.06 0 A 1
ATOM   1103 C C   . ALA A 1 145 ? -34.265 -1.505  0.832 1.00  93.06 0 A 1
ATOM   1104 O O   . ALA A 1 145 ? -34.701 -0.974  1.857 1.00  93.06 0 A 1
ATOM   1105 C CB  . ALA A 1 145 ? -35.974 -1.232 -0.974 1.00  93.06 0 A 1
ATOM   1106 N N   . VAL A 1 146 ? -32.982 -1.481  0.511 1.00  94.57 0 A 1
ATOM   1107 C CA  . VAL A 1 146 ? -32.001 -0.790  1.333 1.00  94.57 0 A 1
ATOM   1108 C C   . VAL A 1 146 ? -31.100  0.051  0.448 1.00  94.57 0 A 1
ATOM   1109 O O   . VAL A 1 146 ? -30.869 -0.266 -0.717 1.00  94.57 0 A 1
ATOM   1110 C CB  . VAL A 1 146 ? -31.146 -1.757  2.181 1.00  94.57 0 A 1
ATOM   1111 C CG1 . VAL A 1 146 ? -32.030 -2.591  3.096 1.00  94.57 0 A 1
ATOM   1112 C CG2 . VAL A 1 146 ? -30.290 -2.647  1.295 1.00  94.57 0 A 1
ATOM   1113 N N   . ASN A 1 147 ? -30.603  1.128  1.019 1.00  93.88 0 A 1
ATOM   1114 C CA  . ASN A 1 147 ? -29.604  1.935  0.341 1.00  93.88 0 A 1
ATOM   1115 C C   . ASN A 1 147 ? -28.232  1.298  0.493 1.00  93.88 0 A 1
ATOM   1116 O O   . ASN A 1 147 ? -27.939  0.631  1.486 1.00  93.88 0 A 1
ATOM   1117 C CB  . ASN A 1 147 ? -29.583  3.358  0.894 1.00  93.88 0 A 1
ATOM   1118 C CG  . ASN A 1 147 ? -30.892  4.080  0.718 1.00  93.88 0 A 1
ATOM   1119 O OD1 . ASN A 1 147 ? -31.459  4.603  1.684 1.00  93.88 0 A 1
ATOM   1120 N ND2 . ASN A 1 147 ? -31.380  4.108 -0.518 1.00  93.88 0 A 1
ATOM   1121 N N   . HIS A 1 148 ? -27.396  1.505 -0.500 1.00  96.22 0 A 1
ATOM   1122 C CA  . HIS A 1 148 ? -26.041  0.973 -0.523 1.00  96.22 0 A 1
ATOM   1123 C C   . HIS A 1 148 ? -25.306  1.713 -1.623 1.00  96.22 0 A 1
ATOM   1124 O O   . HIS A 1 148 ? -25.834  2.674 -2.196 1.00  96.22 0 A 1
ATOM   1125 C CB  . HIS A 1 148 ? -26.067 -0.550 -0.743 1.00  96.22 0 A 1
ATOM   1126 C CG  . HIS A 1 148 ? -24.747 -1.228 -0.548 1.00  96.22 0 A 1
ATOM   1127 N ND1 . HIS A 1 148 ? -23.900 -0.928  0.498 1.00  96.22 0 A 1
ATOM   1128 C CD2 . HIS A 1 148 ? -24.127 -2.180 -1.285 1.00  96.22 0 A 1
ATOM   1129 C CE1 . HIS A 1 148 ? -22.813 -1.670  0.398 1.00  96.22 0 A 1
ATOM   1130 N NE2 . HIS A 1 148 ? -22.928 -2.439 -0.670 1.00  96.22 0 A 1
ATOM   1131 N N   . SER A 1 149 ? -24.110  1.293 -1.946 1.00  92.51 0 A 1
ATOM   1132 C CA  . SER A 1 149 ? -23.330  1.928 -3.004 1.00  92.51 0 A 1
ATOM   1133 C C   . SER A 1 149 ? -23.579  1.303 -4.372 1.00  92.51 0 A 1
ATOM   1134 O O   . SER A 1 149 ? -22.775  1.483 -5.289 1.00  92.51 0 A 1
ATOM   1135 C CB  . SER A 1 149 ? -21.842  1.878 -2.667 1.00  92.51 0 A 1
ATOM   1136 O OG  . SER A 1 149 ? -21.411  0.545 -2.472 1.00  92.51 0 A 1
ATOM   1137 N N   . ILE A 1 150 ? -24.675  0.589 -4.511 1.00  95.80 0 A 1
ATOM   1138 C CA  . ILE A 1 150 ? -25.104  0.014 -5.775 1.00  95.80 0 A 1
ATOM   1139 C C   . ILE A 1 150 ? -26.626 -0.020 -5.765 1.00  95.80 0 A 1
ATOM   1140 O O   . ILE A 1 150 ? -27.235 -0.184 -4.703 1.00  95.80 0 A 1
ATOM   1141 C CB  . ILE A 1 150 ? -24.504 -1.400 -5.977 1.00  95.80 0 A 1
ATOM   1142 C CG1 . ILE A 1 150 ? -24.778 -1.923 -7.386 1.00  95.80 0 A 1
ATOM   1143 C CG2 . ILE A 1 150 ? -25.046 -2.364 -4.924 1.00  95.80 0 A 1
ATOM   1144 C CD1 . ILE A 1 150 ? -24.044 -3.215 -7.706 1.00  95.80 0 A 1
ATOM   1145 N N   . PRO A 1 151 ? -27.277  0.159 -6.912 1.00  92.90 0 A 1
ATOM   1146 C CA  . PRO A 1 151 ? -28.741  0.183 -6.920 1.00  92.90 0 A 1
ATOM   1147 C C   . PRO A 1 151 ? -29.348 -1.168 -6.577 1.00  92.90 0 A 1
ATOM   1148 O O   . PRO A 1 151 ? -28.721 -2.217 -6.733 1.00  92.90 0 A 1
ATOM   1149 C CB  . PRO A 1 151 ? -29.093  0.587 -8.356 1.00  92.90 0 A 1
ATOM   1150 C CG  . PRO A 1 151 ? -27.851  1.214 -8.893 1.00  92.90 0 A 1
ATOM   1151 C CD  . PRO A 1 151 ? -26.720  0.490 -8.229 1.00  92.90 0 A 1
ATOM   1152 N N   . ASP A 1 152 ? -30.582 -1.115 -6.108 1.00  94.30 0 A 1
ATOM   1153 C CA  . ASP A 1 152 ? -31.449 -2.285 -6.014 1.00  94.30 0 A 1
ATOM   1154 C C   . ASP A 1 152 ? -31.013 -3.292 -4.958 1.00  94.30 0 A 1
ATOM   1155 O O   . ASP A 1 152 ? -31.324 -4.480 -5.071 1.00  94.30 0 A 1
ATOM   1156 C CB  . ASP A 1 152 ? -31.567 -2.959 -7.389 1.00  94.30 0 A 1
ATOM   1157 C CG  . ASP A 1 152 ? -32.996 -3.023 -7.891 1.00  94.30 0 A 1
ATOM   1158 O OD1 . ASP A 1 152 ? -33.910 -2.540 -7.186 1.00  94.30 0 A 1
ATOM   1159 O OD2 . ASP A 1 152 ? -33.208 -3.572 -9.000 1.00  94.30 -1 A 1
ATOM   1160 N N   . ALA A 1 153 ? -30.323 -2.847 -3.918 1.00  96.35 0 A 1
ATOM   1161 C CA  . ALA A 1 153 ? -29.905 -3.747 -2.856 1.00  96.35 0 A 1
ATOM   1162 C C   . ALA A 1 153 ? -31.086 -4.116 -1.967 1.00  96.35 0 A 1
ATOM   1163 O O   . ALA A 1 153 ? -32.024 -3.334 -1.790 1.00  96.35 0 A 1
ATOM   1164 C CB  . ALA A 1 153 ? -28.793 -3.118 -2.026 1.00  96.35 0 A 1
ATOM   1165 N N   . LEU A 1 154 ? -31.017 -5.313 -1.400 1.00  96.72 0 A 1
ATOM   1166 C CA  . LEU A 1 154 ? -32.103 -5.845 -0.592 1.00  96.72 0 A 1
ATOM   1167 C C   . LEU A 1 154 ? -31.596 -6.356  0.744 1.00  96.72 0 A 1
ATOM   1168 O O   . LEU A 1 154 ? -30.478 -6.853  0.859 1.00  96.72 0 A 1
ATOM   1169 C CB  . LEU A 1 154 ? -32.816 -6.995 -1.312 1.00  96.72 0 A 1
ATOM   1170 C CG  . LEU A 1 154 ? -33.505 -6.699 -2.643 1.00  96.72 0 A 1
ATOM   1171 C CD1 . LEU A 1 154 ? -33.938 -8.005 -3.288 1.00  96.72 0 A 1
ATOM   1172 C CD2 . LEU A 1 154 ? -34.688 -5.774 -2.434 1.00  96.72 0 A 1
ATOM   1173 N N   . THR A 1 155 ? -32.434 -6.214  1.755 1.00  97.02 0 A 1
ATOM   1174 C CA  . THR A 1 155 ? -32.309 -6.929  3.014 1.00  97.02 0 A 1
ATOM   1175 C C   . THR A 1 155 ? -33.326 -8.063  2.993 1.00  97.02 0 A 1
ATOM   1176 O O   . THR A 1 155 ? -34.425 -7.903  2.453 1.00  97.02 0 A 1
ATOM   1177 C CB  . THR A 1 155 ? -32.552 -5.987  4.202 1.00  97.02 0 A 1
ATOM   1178 O OG1 . THR A 1 155 ? -31.450 -5.081  4.318 1.00  97.02 0 A 1
ATOM   1179 C CG2 . THR A 1 155 ? -32.724 -6.747  5.506 1.00  97.02 0 A 1
ATOM   1180 N N   . ILE A 1 156 ? -32.974 -9.200  3.561 1.00  98.03 0 A 1
ATOM   1181 C CA  . ILE A 1 156 ? -33.769 -10.408  3.399 1.00  98.03 0 A 1
ATOM   1182 C C   . ILE A 1 156 ? -34.165 -10.968  4.753 1.00  98.03 0 A 1
ATOM   1183 O O   . ILE A 1 156 ? -33.316 -11.204  5.614 1.00  98.03 0 A 1
ATOM   1184 C CB  . ILE A 1 156 ? -32.995 -11.471  2.599 1.00  98.03 0 A 1
ATOM   1185 C CG1 . ILE A 1 156 ? -32.637 -10.914  1.216 1.00  98.03 0 A 1
ATOM   1186 C CG2 . ILE A 1 156 ? -33.813 -12.755  2.470 1.00  98.03 0 A 1
ATOM   1187 C CD1 . ILE A 1 156 ? -31.538 -11.687  0.527 1.00  98.03 0 A 1
ATOM   1188 N N   . ALA A 1 157 ? -35.458 -11.157  4.922 1.00  97.39 0 A 1
ATOM   1189 C CA  . ALA A 1 157 ? -35.981 -11.880  6.068 1.00  97.39 0 A 1
ATOM   1190 C C   . ALA A 1 157 ? -36.317 -13.300  5.637 1.00  97.39 0 A 1
ATOM   1191 O O   . ALA A 1 157 ? -36.945 -13.508  4.597 1.00  97.39 0 A 1
ATOM   1192 C CB  . ALA A 1 157 ? -37.221 -11.190  6.631 1.00  97.39 0 A 1
ATOM   1193 N N   . VAL A 1 158 ? -35.892 -14.276  6.430 1.00  97.58 0 A 1
ATOM   1194 C CA  . VAL A 1 158 ? -36.129 -15.683  6.152 1.00  97.58 0 A 1
ATOM   1195 C C   . VAL A 1 158 ? -37.046 -16.231  7.233 1.00  97.58 0 A 1
ATOM   1196 O O   . VAL A 1 158 ? -36.693 -16.236  8.414 1.00  97.58 0 A 1
ATOM   1197 C CB  . VAL A 1 158 ? -34.814 -16.481  6.105 1.00  97.58 0 A 1
ATOM   1198 C CG1 . VAL A 1 158 ? -35.092 -17.947  5.802 1.00  97.58 0 A 1
ATOM   1199 C CG2 . VAL A 1 158 ? -33.872 -15.879  5.067 1.00  97.58 0 A 1
ATOM   1200 N N   . TYR A 1 159 ? -38.214 -16.679  6.808 1.00  96.46 0 A 1
ATOM   1201 C CA  . TYR A 1 159 ? -39.214 -17.221  7.714 1.00  96.46 0 A 1
ATOM   1202 C C   . TYR A 1 159 ? -39.171 -18.737  7.659 1.00  96.46 0 A 1
ATOM   1203 O O   . TYR A 1 159 ? -39.276 -19.335  6.589 1.00  96.46 0 A 1
ATOM   1204 C CB  . TYR A 1 159 ? -40.614 -16.734  7.342 1.00  96.46 0 A 1
ATOM   1205 C CG  . TYR A 1 159 ? -40.800 -15.240  7.404 1.00  96.46 0 A 1
ATOM   1206 C CD1 . TYR A 1 159 ? -41.154 -14.616  8.596 1.00  96.46 0 A 1
ATOM   1207 C CD2 . TYR A 1 159 ? -40.639 -14.456  6.271 1.00  96.46 0 A 1
ATOM   1208 C CE1 . TYR A 1 159 ? -41.337 -13.245  8.660 1.00  96.46 0 A 1
ATOM   1209 C CE2 . TYR A 1 159 ? -40.820 -13.083  6.326 1.00  96.46 0 A 1
ATOM   1210 C CZ  . TYR A 1 159 ? -41.171 -12.480  7.521 1.00  96.46 0 A 1
ATOM   1211 O OH  . TYR A 1 159 ? -41.353 -11.125  7.578 1.00  96.46 0 A 1
ATOM   1212 N N   . THR A 1 160 ? -39.034 -19.360  8.820 1.00  94.82 0 A 1
ATOM   1213 C CA  . THR A 1 160 ? -39.119 -20.804  8.930 1.00  94.82 0 A 1
ATOM   1214 C C   . THR A 1 160 ? -39.935 -21.149 10.162 1.00  94.82 0 A 1
ATOM   1215 O O   . THR A 1 160 ? -40.268 -20.284 10.981 1.00  94.82 0 A 1
ATOM   1216 C CB  . THR A 1 160 ? -37.733 -21.465  9.039 1.00  94.82 0 A 1
ATOM   1217 O OG1 . THR A 1 160 ? -37.157 -21.148 10.314 1.00  94.82 0 A 1
ATOM   1218 C CG2 . THR A 1 160 ? -36.817 -20.983  7.930 1.00  94.82 0 A 1
ATOM   1219 N N   . GLY A 1 161 ? -40.248 -22.428 10.294 1.00  92.23 0 A 1
ATOM   1220 C CA  . GLY A 1 161 ? -40.910 -22.875 11.499 1.00  92.23 0 A 1
ATOM   1221 C C   . GLY A 1 161 ? -40.049 -22.748 12.739 1.00  92.23 0 A 1
ATOM   1222 O O   . GLY A 1 161 ? -40.566 -22.740 13.856 1.00  92.23 0 A 1
ATOM   1223 N N   . ALA A 1 162 ? -38.751 -22.632 12.555 1.00  94.28 0 A 1
ATOM   1224 C CA  . ALA A 1 162 ? -37.833 -22.476 13.672 1.00  94.28 0 A 1
ATOM   1225 C C   . ALA A 1 162 ? -37.734 -21.041 14.158 1.00  94.28 0 A 1
ATOM   1226 O O   . ALA A 1 162 ? -37.255 -20.804 15.267 1.00  94.28 0 A 1
ATOM   1227 C CB  . ALA A 1 162 ? -36.449 -22.987 13.294 1.00  94.28 0 A 1
ATOM   1228 N N   . GLY A 1 163 ? -38.153 -20.081 13.355 1.00  95.03 0 A 1
ATOM   1229 C CA  . GLY A 1 163 ? -38.046 -18.687 13.723 1.00  95.03 0 A 1
ATOM   1230 C C   . GLY A 1 163 ? -37.745 -17.824 12.519 1.00  95.03 0 A 1
ATOM   1231 O O   . GLY A 1 163 ? -37.601 -18.308 11.397 1.00  95.03 0 A 1
ATOM   1232 N N   . THR A 1 164 ? -37.646 -16.537 12.771 1.00  95.40 0 A 1
ATOM   1233 C CA  . THR A 1 164 ? -37.415 -15.542 11.737 1.00  95.40 0 A 1
ATOM   1234 C C   . THR A 1 164 ? -35.985 -15.027 11.822 1.00  95.40 0 A 1
ATOM   1235 O O   . THR A 1 164 ? -35.515 -14.646 12.897 1.00  95.40 0 A 1
ATOM   1236 C CB  . THR A 1 164 ? -38.394 -14.369 11.876 1.00  95.40 0 A 1
ATOM   1237 O OG1 . THR A 1 164 ? -39.736 -14.844 11.705 1.00  95.40 0 A 1
ATOM   1238 C CG2 . THR A 1 164 ? -38.095 -13.299 10.830 1.00  95.40 0 A 1
ATOM   1239 N N   . VAL A 1 165 ? -35.308 -15.025 10.686 1.00  97.22 0 A 1
ATOM   1240 C CA  . VAL A 1 165 ? -33.958 -14.500 10.584 1.00  97.22 0 A 1
ATOM   1241 C C   . VAL A 1 165 ? -33.971 -13.309  9.639 1.00  97.22 0 A 1
ATOM   1242 O O   . VAL A 1 165 ? -34.562 -13.369  8.560 1.00  97.22 0 A 1
ATOM   1243 C CB  . VAL A 1 165 ? -32.968 -15.565 10.071 1.00  97.22 0 A 1
ATOM   1244 C CG1 . VAL A 1 165 ? -31.569 -14.984  9.937 1.00  97.22 0 A 1
ATOM   1245 C CG2 . VAL A 1 165 ? -32.964 -16.767 11.005 1.00  97.22 0 A 1
ATOM   1246 N N   . LEU A 1 166 ? -33.321 -12.232 10.038 1.00  97.46 0 A 1
ATOM   1247 C CA  . LEU A 1 166 ? -33.180 -11.050  9.199 1.00  97.46 0 A 1
ATOM   1248 C C   . LEU A 1 166 ? -31.709 -10.850  8.872 1.00  97.46 0 A 1
ATOM   1249 O O   . LEU A 1 166 ? -30.881 -10.697  9.772 1.00  97.46 0 A 1
ATOM   1250 C CB  . LEU A 1 166 ? -33.743 -9.807  9.894 1.00  97.46 0 A 1
ATOM   1251 C CG  . LEU A 1 166 ? -33.650 -8.500  9.106 1.00  97.46 0 A 1
ATOM   1252 C CD1 . LEU A 1 166 ? -34.464 -8.590  7.825 1.00  97.46 0 A 1
ATOM   1253 C CD2 . LEU A 1 166 ? -34.103 -7.326  9.962 1.00  97.46 0 A 1
ATOM   1254 N N   . HIS A 1 167 ? -31.387 -10.855  7.583 1.00  98.20 0 A 1
ATOM   1255 C CA  . HIS A 1 167 ? -30.025 -10.678  7.093 1.00  98.20 0 A 1
ATOM   1256 C C   . HIS A 1 167 ? -29.968 -9.361  6.335 1.00  98.20 0 A 1
ATOM   1257 O O   . HIS A 1 167 ? -30.617 -9.205  5.298 1.00  98.20 0 A 1
ATOM   1258 C CB  . HIS A 1 167 ? -29.638 -11.859  6.192 1.00  98.20 0 A 1
ATOM   1259 C CG  . HIS A 1 167 ? -28.172 -11.932  5.845 1.00  98.20 0 A 1
ATOM   1260 N ND1 . HIS A 1 167 ? -27.418 -10.833  5.509 1.00  98.20 0 A 1
ATOM   1261 C CD2 . HIS A 1 167 ? -27.332 -12.998  5.793 1.00  98.20 0 A 1
ATOM   1262 C CE1 . HIS A 1 167 ? -26.178 -11.220  5.270 1.00  98.20 0 A 1
ATOM   1263 N NE2 . HIS A 1 167 ? -26.101 -12.530  5.434 1.00  98.20 0 A 1
ATOM   1264 N N   . THR A 1 168 ? -29.197 -8.412  6.857 1.00  97.51 0 A 1
ATOM   1265 C CA  . THR A 1 168 ? -29.189 -7.079  6.270 1.00  97.51 0 A 1
ATOM   1266 C C   . THR A 1 168 ? -28.508 -7.036  4.907 1.00  97.51 0 A 1
ATOM   1267 O O   . THR A 1 168 ? -28.876 -6.220  4.064 1.00  97.51 0 A 1
ATOM   1268 C CB  . THR A 1 168 ? -28.494 -6.059  7.185 1.00  97.51 0 A 1
ATOM   1269 O OG1 . THR A 1 168 ? -27.107 -6.380  7.316 1.00  97.51 0 A 1
ATOM   1270 C CG2 . THR A 1 168 ? -29.156 -6.024  8.550 1.00  97.51 0 A 1
ATOM   1271 N N   . GLY A 1 169 ? -27.530 -7.915  4.669 1.00  97.88 0 A 1
ATOM   1272 C CA  . GLY A 1 169 ? -26.649 -7.681  3.545 1.00  97.88 0 A 1
ATOM   1273 C C   . GLY A 1 169 ? -25.830 -6.437  3.830 1.00  97.88 0 A 1
ATOM   1274 O O   . GLY A 1 169 ? -25.623 -6.069  4.987 1.00  97.88 0 A 1
ATOM   1275 N N   . ASP A 1 170 ? -25.363 -5.780  2.789 1.00  97.45 0 A 1
ATOM   1276 C CA  . ASP A 1 170 ? -24.713 -4.490  2.957 1.00  97.45 0 A 1
ATOM   1277 C C   . ASP A 1 170 ? -25.796 -3.423  3.069 1.00  97.45 0 A 1
ATOM   1278 O O   . ASP A 1 170 ? -26.651 -3.304  2.190 1.00  97.45 0 A 1
ATOM   1279 C CB  . ASP A 1 170 ? -23.795 -4.171  1.775 1.00  97.45 0 A 1
ATOM   1280 C CG  . ASP A 1 170 ? -22.639 -5.138  1.632 1.00  97.45 0 A 1
ATOM   1281 O OD1 . ASP A 1 170 ? -22.510 -6.057  2.474 1.00  97.45 0 A 1
ATOM   1282 O OD2 . ASP A 1 170 ? -21.849 -4.971  0.674 1.00  97.45 -1 A 1
ATOM   1283 N N   . ILE A 1 171 ? -25.759 -2.641  4.141 1.00  96.63 0 A 1
ATOM   1284 C CA  . ILE A 1 171 ? -26.875 -1.761  4.439 1.00  96.63 0 A 1
ATOM   1285 C C   . ILE A 1 171 ? -26.396 -0.385  4.871 1.00  96.63 0 A 1
ATOM   1286 O O   . ILE A 1 171 ? -25.340 -0.225  5.487 1.00  96.63 0 A 1
ATOM   1287 C CB  . ILE A 1 171 ? -27.783 -2.380  5.530 1.00  96.63 0 A 1
ATOM   1288 C CG1 . ILE A 1 171 ? -29.082 -1.581  5.671 1.00  96.63 0 A 1
ATOM   1289 C CG2 . ILE A 1 171 ? -27.044 -2.469  6.864 1.00  96.63 0 A 1
ATOM   1290 C CD1 . ILE A 1 171 ? -30.145 -2.298  6.481 1.00  96.63 0 A 1
ATOM   1291 N N   . LYS A 1 172 ? -27.192  0.597  4.519 1.00  93.77 0 A 1
ATOM   1292 C CA  . LYS A 1 172 ? -26.988  1.980  4.922 1.00  93.77 0 A 1
ATOM   1293 C C   . LYS A 1 172 ? -28.355  2.606  5.123 1.00  93.77 0 A 1
ATOM   1294 O O   . LYS A 1 172 ? -29.311  2.264  4.419 1.00  93.77 0 A 1
ATOM   1295 C CB  . LYS A 1 172 ? -26.199  2.745  3.854 1.00  93.77 0 A 1
ATOM   1296 C CG  . LYS A 1 172 ? -25.995  4.216  4.149 1.00  93.77 0 A 1
ATOM   1297 C CD  . LYS A 1 172 ? -25.276  4.912  3.009 1.00  93.77 0 A 1
ATOM   1298 C CE  . LYS A 1 172 ? -25.035  6.376  3.317 1.00  93.77 0 A 1
ATOM   1299 N NZ  . LYS A 1 172 ? -24.307  7.065  2.217 1.00  93.77 1 A 1
ATOM   1300 N N   . LEU A 1 173 ? -28.465  3.501  6.076 1.00  88.56 0 A 1
ATOM   1301 C CA  . LEU A 1 173 ? -29.710  4.214  6.326 1.00  88.56 0 A 1
ATOM   1302 C C   . LEU A 1 173 ? -29.572  5.639  5.807 1.00  88.56 0 A 1
ATOM   1303 O O   . LEU A 1 173 ? -29.285  6.571  6.559 1.00  88.56 0 A 1
ATOM   1304 C CB  . LEU A 1 173 ? -30.063  4.202  7.812 1.00  88.56 0 A 1
ATOM   1305 C CG  . LEU A 1 173 ? -30.181  2.835  8.483 1.00  88.56 0 A 1
ATOM   1306 C CD1 . LEU A 1 173 ? -30.709  2.983  9.903 1.00  88.56 0 A 1
ATOM   1307 C CD2 . LEU A 1 173 ? -31.071  1.905  7.682 1.00  88.56 0 A 1
ATOM   1308 N N   . ASP A 1 174 ? -29.771  5.788  4.504 1.00  89.50 0 A 1
ATOM   1309 C CA  . ASP A 1 174 ? -29.673  7.093  3.860 1.00  89.50 0 A 1
ATOM   1310 C C   . ASP A 1 174 ? -31.042  7.758  3.905 1.00  89.50 0 A 1
ATOM   1311 O O   . ASP A 1 174 ? -31.992  7.295  3.270 1.00  89.50 0 A 1
ATOM   1312 C CB  . ASP A 1 174 ? -29.183  6.924  2.421 1.00  89.50 0 A 1
ATOM   1313 C CG  . ASP A 1 174 ? -28.791  8.242  1.769 1.00  89.50 0 A 1
ATOM   1314 O OD1 . ASP A 1 174 ? -29.201  9.313  2.270 1.00  89.50 0 A 1
ATOM   1315 O OD2 . ASP A 1 174 ? -28.058  8.202  0.754 1.00  89.50 -1 A 1
ATOM   1316 N N   . GLN A 1 175 ? -31.132  8.838  4.656 1.00  77.40 0 A 1
ATOM   1317 C CA  . GLN A 1 175 ? -32.410  9.511  4.833 1.00  77.40 0 A 1
ATOM   1318 C C   . GLN A 1 175 ? -32.768 10.425  3.671 1.00  77.40 0 A 1
ATOM   1319 O O   . GLN A 1 175 ? -33.917 10.865  3.578 1.00  77.40 0 A 1
ATOM   1320 C CB  . GLN A 1 175 ? -32.417 10.294  6.142 1.00  77.40 0 A 1
ATOM   1321 C CG  . GLN A 1 175 ? -32.186  9.434  7.371 1.00  77.40 0 A 1
ATOM   1322 C CD  . GLN A 1 175 ? -33.201  8.314  7.484 1.00  77.40 0 A 1
ATOM   1323 O OE1 . GLN A 1 175 ? -34.394  8.534  7.282 1.00  77.40 0 A 1
ATOM   1324 N NE2 . GLN A 1 175 ? -32.724  7.113  7.795 1.00  77.40 0 A 1
ATOM   1325 N N   . LEU A 1 176 ? -31.820 10.709  2.787 1.00  81.99 0 A 1
ATOM   1326 C CA  . LEU A 1 176 ? -32.054 11.563  1.630 1.00  81.99 0 A 1
ATOM   1327 C C   . LEU A 1 176 ? -31.486 10.919  0.371 1.00  81.99 0 A 1
ATOM   1328 O O   . LEU A 1 176 ? -30.656 11.510 -0.328 1.00  81.99 0 A 1
ATOM   1329 C CB  . LEU A 1 176 ? -31.439 12.950  1.853 1.00  81.99 0 A 1
ATOM   1330 C CG  . LEU A 1 176 ? -32.033 13.763  3.004 1.00  81.99 0 A 1
ATOM   1331 C CD1 . LEU A 1 176 ? -31.198 15.010  3.262 1.00  81.99 0 A 1
ATOM   1332 C CD2 . LEU A 1 176 ? -33.478 14.130  2.697 1.00  81.99 0 A 1
ATOM   1333 N N   . PRO A 1 177 ? -31.920  9.712  0.050 1.00  87.22 0 A 1
ATOM   1334 C CA  . PRO A 1 177 ? -31.368  9.035 -1.124 1.00  87.22 0 A 1
ATOM   1335 C C   . PRO A 1 177 ? -31.768  9.743 -2.409 1.00  87.22 0 A 1
ATOM   1336 O O   . PRO A 1 177 ? -32.821 10.380 -2.491 1.00  87.22 0 A 1
ATOM   1337 C CB  . PRO A 1 177 ? -31.979  7.633 -1.049 1.00  87.22 0 A 1
ATOM   1338 C CG  . PRO A 1 177 ? -33.259  7.838 -0.319 1.00  87.22 0 A 1
ATOM   1339 C CD  . PRO A 1 177 ? -32.986  8.916  0.690 1.00  87.22 0 A 1
ATOM   1340 N N   . LEU A 1 178 ? -30.929  9.618 -3.419 1.00  89.24 0 A 1
ATOM   1341 C CA  . LEU A 1 178 ? -31.155 10.323 -4.673 1.00  89.24 0 A 1
ATOM   1342 C C   . LEU A 1 178 ? -32.415  9.862 -5.390 1.00  89.24 0 A 1
ATOM   1343 O O   . LEU A 1 178 ? -33.052 10.650 -6.089 1.00  89.24 0 A 1
ATOM   1344 C CB  . LEU A 1 178 ? -29.940 10.159 -5.585 1.00  89.24 0 A 1
ATOM   1345 C CG  . LEU A 1 178 ? -28.695 10.906 -5.125 1.00  89.24 0 A 1
ATOM   1346 C CD1 . LEU A 1 178 ? -27.462 10.382 -5.838 1.00  89.24 0 A 1
ATOM   1347 C CD2 . LEU A 1 178 ? -28.866 12.404 -5.357 1.00  89.24 0 A 1
ATOM   1348 N N   . ASP A 1 179 ? -32.782  8.598 -5.242 1.00  84.07 0 A 1
ATOM   1349 C CA  . ASP A 1 179 ? -33.973  8.090 -5.907 1.00  84.07 0 A 1
ATOM   1350 C C   . ASP A 1 179 ? -35.239  8.291 -5.086 1.00  84.07 0 A 1
ATOM   1351 O O   . ASP A 1 179 ? -36.303  7.808 -5.475 1.00  84.07 0 A 1
ATOM   1352 C CB  . ASP A 1 179 ? -33.808  6.610 -6.263 1.00  84.07 0 A 1
ATOM   1353 C CG  . ASP A 1 179 ? -33.646  5.720 -5.041 1.00  84.07 0 A 1
ATOM   1354 O OD1 . ASP A 1 179 ? -33.684  6.233 -3.903 1.00  84.07 0 A 1
ATOM   1355 O OD2 . ASP A 1 179 ? -33.479  4.493 -5.222 1.00  84.07 -1 A 1
ATOM   1356 N N   . GLY A 1 180 ? -35.139  8.978 -3.966 1.00  82.93 0 A 1
ATOM   1357 C CA  . GLY A 1 180 ? -36.305  9.252 -3.147 1.00  82.93 0 A 1
ATOM   1358 C C   . GLY A 1 180 ? -36.865  8.055 -2.413 1.00  82.93 0 A 1
ATOM   1359 O O   . GLY A 1 180 ? -37.960  8.137 -1.857 1.00  82.93 0 A 1
ATOM   1360 N N   . ARG A 1 181 ? -36.139  6.953 -2.365 1.00  82.84 0 A 1
ATOM   1361 C CA  . ARG A 1 181 ? -36.586  5.734 -1.713 1.00  82.84 0 A 1
ATOM   1362 C C   . ARG A 1 181 ? -35.597  5.380 -0.610 1.00  82.84 0 A 1
ATOM   1363 O O   . ARG A 1 181 ? -34.571  4.751 -0.865 1.00  82.84 0 A 1
ATOM   1364 C CB  . ARG A 1 181 ? -36.712  4.590 -2.719 1.00  82.84 0 A 1
ATOM   1365 C CG  . ARG A 1 181 ? -37.112  3.267 -2.077 1.00  82.84 0 A 1
ATOM   1366 C CD  . ARG A 1 181 ? -37.366  2.194 -3.109 1.00  82.84 0 A 1
ATOM   1367 N NE  . ARG A 1 181 ? -38.689  2.313 -3.704 1.00  82.84 0 A 1
ATOM   1368 C CZ  . ARG A 1 181 ? -39.281  1.368 -4.428 1.00  82.84 0 A 1
ATOM   1369 N NH1 . ARG A 1 181 ? -38.667  0.215 -4.651 1.00  82.84 1 A 1
ATOM   1370 N NH2 . ARG A 1 181 ? -40.491  1.580 -4.921 1.00  82.84 0 A 1
ATOM   1371 N N   . PRO A 1 182 ? -35.885  5.775  0.609 1.00  80.22 0 A 1
ATOM   1372 C CA  . PRO A 1 182 ? -34.966  5.486  1.707 1.00  80.22 0 A 1
ATOM   1373 C C   . PRO A 1 182 ? -34.972  4.007  2.069 1.00  80.22 0 A 1
ATOM   1374 O O   . PRO A 1 182 ? -35.878  3.260  1.701 1.00  80.22 0 A 1
ATOM   1375 C CB  . PRO A 1 182 ? -35.508  6.340  2.859 1.00  80.22 0 A 1
ATOM   1376 C CG  . PRO A 1 182 ? -36.961  6.445  2.569 1.00  80.22 0 A 1
ATOM   1377 C CD  . PRO A 1 182 ? -37.083  6.507  1.075 1.00  80.22 0 A 1
ATOM   1378 N N   . THR A 1 183 ? -33.936  3.603  2.773 1.00  90.27 0 A 1
ATOM   1379 C CA  . THR A 1 183 ? -33.884  2.255  3.309 1.00  90.27 0 A 1
ATOM   1380 C C   . THR A 1 183 ? -35.153  1.987  4.108 1.00  90.27 0 A 1
ATOM   1381 O O   . THR A 1 183 ? -35.600  2.828  4.888 1.00  90.27 0 A 1
ATOM   1382 C CB  . THR A 1 183 ? -32.649  2.075  4.190 1.00  90.27 0 A 1
ATOM   1383 O OG1 . THR A 1 183 ? -31.465  2.230  3.398 1.00  90.27 0 A 1
ATOM   1384 C CG2 . THR A 1 183 ? -32.643  0.703  4.848 1.00  90.27 0 A 1
ATOM   1385 N N   . ASP A 1 184 ? -35.732  0.808  3.904 1.00  88.12 0 A 1
ATOM   1386 C CA  . ASP A 1 184 ? -37.034  0.490  4.479 1.00  88.12 0 A 1
ATOM   1387 C C   . ASP A 1 184 ? -36.911  0.168  5.969 1.00  88.12 0 A 1
ATOM   1388 O O   . ASP A 1 184 ? -37.185 -0.954  6.405 1.00  88.12 0 A 1
ATOM   1389 C CB  . ASP A 1 184 ? -37.670 -0.668  3.710 1.00  88.12 0 A 1
ATOM   1390 C CG  . ASP A 1 184 ? -39.128 -0.872  4.059 1.00  88.12 0 A 1
ATOM   1391 O OD1 . ASP A 1 184 ? -39.683 -0.078  4.856 1.00  88.12 0 A 1
ATOM   1392 O OD2 . ASP A 1 184 ? -39.734 -1.831  3.529 1.00  88.12 -1 A 1
ATOM   1393 N N   . LEU A 1 185 ? -36.503  1.157  6.741 1.00  78.99 0 A 1
ATOM   1394 C CA  . LEU A 1 185 ? -36.444  0.983  8.181 1.00  78.99 0 A 1
ATOM   1395 C C   . LEU A 1 185 ? -37.832  0.760  8.771 1.00  78.99 0 A 1
ATOM   1396 O O   . LEU A 1 185 ? -37.993 -0.059  9.684 1.00  78.99 0 A 1
ATOM   1397 C CB  . LEU A 1 185 ? -35.758  2.184  8.836 1.00  78.99 0 A 1
ATOM   1398 C CG  . LEU A 1 185 ? -35.543  2.107 10.346 1.00  78.99 0 A 1
ATOM   1399 C CD1 . LEU A 1 185 ? -34.696  0.903 10.714 1.00  78.99 0 A 1
ATOM   1400 C CD2 . LEU A 1 185 ? -34.910  3.396 10.851 1.00  78.99 0 A 1
ATOM   1401 N N   . PRO A 1 186 ? -38.881  1.455  8.304 1.00  74.15 0 A 1
ATOM   1402 C CA  . PRO A 1 186 ? -40.217  1.158  8.823 1.00  74.15 0 A 1
ATOM   1403 C C   . PRO A 1 186 ? -40.630 -0.294  8.606 1.00  74.15 0 A 1
ATOM   1404 O O   . PRO A 1 186 ? -41.213 -0.914  9.506 1.00  74.15 0 A 1
ATOM   1405 C CB  . PRO A 1 186 ? -41.121  2.126  8.053 1.00  74.15 0 A 1
ATOM   1406 C CG  . PRO A 1 186 ? -40.234  3.275  7.733 1.00  74.15 0 A 1
ATOM   1407 C CD  . PRO A 1 186 ? -38.893  2.659  7.435 1.00  74.15 0 A 1
ATOM   1408 N N   . GLY A 1 187 ? -40.328 -0.833  7.427 1.00  84.28 0 A 1
ATOM   1409 C CA  . GLY A 1 187 ? -40.663 -2.221  7.188 1.00  84.28 0 A 1
ATOM   1410 C C   . GLY A 1 187 ? -39.937 -3.162  8.130 1.00  84.28 0 A 1
ATOM   1411 O O   . GLY A 1 187 ? -40.529 -4.102  8.671 1.00  84.28 0 A 1
ATOM   1412 N N   . MET A 1 188 ? -38.659 -2.914  8.349 1.00  88.82 0 A 1
ATOM   1413 C CA  . MET A 1 188 ? -37.913 -3.746  9.276 1.00  88.82 0 A 1
ATOM   1414 C C   . MET A 1 188 ? -38.371 -3.527 10.712 1.00  88.82 0 A 1
ATOM   1415 O O   . MET A 1 188 ? -38.329 -4.451 11.527 1.00  88.82 0 A 1
ATOM   1416 C CB  . MET A 1 188 ? -36.415 -3.486  9.115 1.00  88.82 0 A 1
ATOM   1417 C CG  . MET A 1 188 ? -35.866 -4.046  7.804 1.00  88.82 0 A 1
ATOM   1418 S SD  . MET A 1 188 ? -34.087 -3.761  7.574 1.00  88.82 0 A 1
ATOM   1419 C CE  . MET A 1 188 ? -34.107 -2.086  6.910 1.00  88.82 0 A 1
ATOM   1420 N N   . SER A 1 189 ? -38.811 -2.326 11.037 1.00  79.58 0 A 1
ATOM   1421 C CA  . SER A 1 189 ? -39.373 -2.083 12.358 1.00  79.58 0 A 1
ATOM   1422 C C   . SER A 1 189 ? -40.675 -2.849 12.552 1.00  79.58 0 A 1
ATOM   1423 O O   . SER A 1 189 ? -40.937 -3.374 13.640 1.00  79.58 0 A 1
ATOM   1424 C CB  . SER A 1 189 ? -39.596 -0.587 12.582 1.00  79.58 0 A 1
ATOM   1425 O OG  . SER A 1 189 ? -38.361  0.110 12.638 1.00  79.58 0 A 1
ATOM   1426 N N   . ARG A 1 190 ? -41.498 -2.914 11.513 1.00  83.36 0 A 1
ATOM   1427 C CA  . ARG A 1 190 ? -42.707 -3.728 11.599 1.00  83.36 0 A 1
ATOM   1428 C C   . ARG A 1 190 ? -42.358 -5.198 11.762 1.00  83.36 0 A 1
ATOM   1429 O O   . ARG A 1 190 ? -43.043 -5.926 12.490 1.00  83.36 0 A 1
ATOM   1430 C CB  . ARG A 1 190 ? -43.581 -3.515 10.363 1.00  83.36 0 A 1
ATOM   1431 C CG  . ARG A 1 190 ? -44.249 -2.148 10.312 1.00  83.36 0 A 1
ATOM   1432 C CD  . ARG A 1 190 ? -45.271 -2.071  9.194 1.00  83.36 0 A 1
ATOM   1433 N NE  . ARG A 1 190 ? -44.668 -2.171  7.872 1.00  83.36 0 A 1
ATOM   1434 C CZ  . ARG A 1 190 ? -44.203 -1.145  7.167 1.00  83.36 0 A 1
ATOM   1435 N NH1 . ARG A 1 190 ? -44.271  0.091  7.652 1.00  83.36 1 A 1
ATOM   1436 N NH2 . ARG A 1 190 ? -43.663 -1.354  5.976 1.00  83.36 0 A 1
ATOM   1437 N N   . LEU A 1 191 ? -41.315 -5.646 11.097 1.00  91.02 0 A 1
ATOM   1438 C CA  . LEU A 1 191 ? -40.849 -7.007 11.316 1.00  91.02 0 A 1
ATOM   1439 C C   . LEU A 1 191 ? -40.434 -7.205 12.769 1.00  91.02 0 A 1
ATOM   1440 O O   . LEU A 1 191 ? -40.668 -8.269 13.354 1.00  91.02 0 A 1
ATOM   1441 C CB  . LEU A 1 191 ? -39.691 -7.327 10.373 1.00  91.02 0 A 1
ATOM   1442 C CG  . LEU A 1 191 ? -39.114 -8.731 10.463 1.00  91.02 0 A 1
ATOM   1443 C CD1 . LEU A 1 191 ? -40.163 -9.765 10.100 1.00  91.02 0 A 1
ATOM   1444 C CD2 . LEU A 1 191 ? -37.892 -8.857  9.567 1.00  91.02 0 A 1
ATOM   1445 N N   . GLY A 1 192 ? -39.812 -6.185 13.357 1.00  87.41 0 A 1
ATOM   1446 C CA  . GLY A 1 192 ? -39.489 -6.252 14.766 1.00  87.41 0 A 1
ATOM   1447 C C   . GLY A 1 192 ? -40.715 -6.414 15.645 1.00  87.41 0 A 1
ATOM   1448 O O   . GLY A 1 192 ? -40.670 -7.106 16.664 1.00  87.41 0 A 1
ATOM   1449 N N   . ASP A 1 193 ? -41.816 -5.777 15.263 1.00  83.20 0 A 1
ATOM   1450 C CA  . ASP A 1 193 ? -43.064 -5.981 15.990 1.00  83.20 0 A 1
ATOM   1451 C C   . ASP A 1 193 ? -43.463 -7.449 15.983 1.00  83.20 0 A 1
ATOM   1452 O O   . ASP A 1 193 ? -43.932 -7.982 16.995 1.00  83.20 0 A 1
ATOM   1453 C CB  . ASP A 1 193 ? -44.192 -5.150 15.380 1.00  83.20 0 A 1
ATOM   1454 C CG  . ASP A 1 193 ? -43.979 -3.657 15.500 1.00  83.20 0 A 1
ATOM   1455 O OD1 . ASP A 1 193 ? -43.225 -3.225 16.397 1.00  83.20 0 A 1
ATOM   1456 O OD2 . ASP A 1 193 ? -44.584 -2.913 14.696 1.00  83.20 -1 A 1
ATOM   1457 N N   . ALA A 1 194 ? -43.303 -8.114 14.849 1.00  88.67 0 A 1
ATOM   1458 C CA  . ALA A 1 194 ? -43.643 -9.523 14.740 1.00  88.67 0 A 1
ATOM   1459 C C   . ALA A 1 194 ? -42.628 -10.426 15.428 1.00  88.67 0 A 1
ATOM   1460 O O   . ALA A 1 194 ? -42.968 -11.541 15.826 1.00  88.67 0 A 1
ATOM   1461 C CB  . ALA A 1 194 ? -43.785 -9.921 13.276 1.00  88.67 0 A 1
ATOM   1462 N N   . GLY A 1 195 ? -41.402 -9.973 15.557 1.00  91.46 0 A 1
ATOM   1463 C CA  . GLY A 1 195 ? -40.375 -10.731 16.243 1.00  91.46 0 A 1
ATOM   1464 C C   . GLY A 1 195 ? -39.298 -11.253 15.311 1.00  91.46 0 A 1
ATOM   1465 O O   . GLY A 1 195 ? -39.581 -11.991 14.367 1.00  91.46 0 A 1
ATOM   1466 N N   . VAL A 1 196 ? -38.058 -10.864 15.558 1.00  95.01 0 A 1
ATOM   1467 C CA  . VAL A 1 196 ? -36.897 -11.343 14.830 1.00  95.01 0 A 1
ATOM   1468 C C   . VAL A 1 196 ? -36.055 -12.158 15.799 1.00  95.01 0 A 1
ATOM   1469 O O   . VAL A 1 196 ? -35.565 -11.637 16.801 1.00  95.01 0 A 1
ATOM   1470 C CB  . VAL A 1 196 ? -36.080 -10.186 14.233 1.00  95.01 0 A 1
ATOM   1471 C CG1 . VAL A 1 196 ? -34.794 -10.706 13.616 1.00  95.01 0 A 1
ATOM   1472 C CG2 . VAL A 1 196 ? -36.916 -9.436 13.209 1.00  95.01 0 A 1
ATOM   1473 N N   . ASP A 1 197 ? -35.908 -13.433 15.496 1.00  95.13 0 A 1
ATOM   1474 C CA  . ASP A 1 197 ? -35.205 -14.329 16.403 1.00  95.13 0 A 1
ATOM   1475 C C   . ASP A 1 197 ? -33.693 -14.242 16.253 1.00  95.13 0 A 1
ATOM   1476 O O   . ASP A 1 197 ? -32.965 -14.364 17.240 1.00  95.13 0 A 1
ATOM   1477 C CB  . ASP A 1 197 ? -35.674 -15.767 16.184 1.00  95.13 0 A 1
ATOM   1478 C CG  . ASP A 1 197 ? -37.132 -15.947 16.540 1.00  95.13 0 A 1
ATOM   1479 O OD1 . ASP A 1 197 ? -37.453 -15.898 17.741 1.00  95.13 0 A 1
ATOM   1480 O OD2 . ASP A 1 197 ? -37.947 -16.137 15.612 1.00  95.13 -1 A 1
ATOM   1481 N N   . LEU A 1 198 ? -33.204 -14.056 15.028 1.00  97.45 0 A 1
ATOM   1482 C CA  . LEU A 1 198 ? -31.773 -13.947 14.778 1.00  97.45 0 A 1
ATOM   1483 C C   . LEU A 1 198 ? -31.537 -12.852 13.754 1.00  97.45 0 A 1
ATOM   1484 O O   . LEU A 1 198 ? -32.149 -12.846 12.685 1.00  97.45 0 A 1
ATOM   1485 C CB  . LEU A 1 198 ? -31.188 -15.273 14.281 1.00  97.45 0 A 1
ATOM   1486 C CG  . LEU A 1 198 ? -29.680 -15.287 14.046 1.00  97.45 0 A 1
ATOM   1487 C CD1 . LEU A 1 198 ? -28.930 -15.018 15.349 1.00  97.45 0 A 1
ATOM   1488 C CD2 . LEU A 1 198 ? -29.248 -16.615 13.447 1.00  97.45 0 A 1
ATOM   1489 N N   . PHE A 1 199 ? -30.643 -11.932 14.089 1.00  97.54 0 A 1
ATOM   1490 C CA  . PHE A 1 199 ? -30.363 -10.749 13.286 1.00  97.54 0 A 1
ATOM   1491 C C   . PHE A 1 199 ? -28.920 -10.812 12.816 1.00  97.54 0 A 1
ATOM   1492 O O   . PHE A 1 199 ? -27.998 -10.717 13.628 1.00  97.54 0 A 1
ATOM   1493 C CB  . PHE A 1 199 ? -30.631 -9.498 14.128 1.00  97.54 0 A 1
ATOM   1494 C CG  . PHE A 1 199 ? -30.519 -8.188 13.389 1.00  97.54 0 A 1
ATOM   1495 C CD1 . PHE A 1 199 ? -30.927 -8.066 12.071 1.00  97.54 0 A 1
ATOM   1496 C CD2 . PHE A 1 199 ? -30.031 -7.060 14.043 1.00  97.54 0 A 1
ATOM   1497 C CE1 . PHE A 1 199 ? -30.837 -6.850 11.408 1.00  97.54 0 A 1
ATOM   1498 C CE2 . PHE A 1 199 ? -29.942 -5.843 13.389 1.00  97.54 0 A 1
ATOM   1499 C CZ  . PHE A 1 199 ? -30.347 -5.737 12.071 1.00  97.54 0 A 1
ATOM   1500 N N   . LEU A 1 200 ? -28.740 -11.005 11.513 1.00  98.03 0 A 1
ATOM   1501 C CA  . LEU A 1 200 ? -27.421 -10.987 10.899 1.00  98.03 0 A 1
ATOM   1502 C C   . LEU A 1 200 ? -27.168 -9.582 10.375 1.00  98.03 0 A 1
ATOM   1503 O O   . LEU A 1 200 ? -27.723 -9.187  9.350 1.00  98.03 0 A 1
ATOM   1504 C CB  . LEU A 1 200 ? -27.322 -12.024  9.774 1.00  98.03 0 A 1
ATOM   1505 C CG  . LEU A 1 200 ? -27.005 -13.464 10.178 1.00  98.03 0 A 1
ATOM   1506 C CD1 . LEU A 1 200 ? -28.068 -14.044 11.098 1.00  98.03 0 A 1
ATOM   1507 C CD2 . LEU A 1 200 ? -26.844 -14.338  8.939 1.00  98.03 0 A 1
ATOM   1508 N N   . CYS A 1 201 ? -26.335 -8.840 11.075 1.00  96.36 0 A 1
ATOM   1509 C CA  . CYS A 1 201 ? -26.207 -7.407 10.873 1.00  96.36 0 A 1
ATOM   1510 C C   . CYS A 1 201 ? -24.836 -7.046 10.313 1.00  96.36 0 A 1
ATOM   1511 O O   . CYS A 1 201 ? -23.805 -7.502 10.813 1.00  96.36 0 A 1
ATOM   1512 C CB  . CYS A 1 201 ? -26.455 -6.666 12.188 1.00  96.36 0 A 1
ATOM   1513 S SG  . CYS A 1 201 ? -26.520 -4.868 12.013 1.00  96.36 0 A 1
ATOM   1514 N N   . ASP A 1 202 ? -24.839 -6.209  9.284 1.00  96.94 0 A 1
ATOM   1515 C CA  . ASP A 1 202 ? -23.620 -5.725  8.642 1.00  96.94 0 A 1
ATOM   1516 C C   . ASP A 1 202 ? -22.741 -4.966  9.639 1.00  96.94 0 A 1
ATOM   1517 O O   . ASP A 1 202 ? -23.229 -4.106 10.384 1.00  96.94 0 A 1
ATOM   1518 C CB  . ASP A 1 202 ? -24.027 -4.824  7.472 1.00  96.94 0 A 1
ATOM   1519 C CG  . ASP A 1 202 ? -22.871 -4.181  6.754 1.00  96.94 0 A 1
ATOM   1520 O OD1 . ASP A 1 202 ? -21.724 -4.646  6.880 1.00  96.94 0 A 1
ATOM   1521 O OD2 . ASP A 1 202 ? -23.120 -3.191  6.038 1.00  96.94 -1 A 1
ATOM   1522 N N   . SER A 1 203 ? -21.454 -5.271  9.643 1.00  97.40 0 A 1
ATOM   1523 C CA  . SER A 1 203 ? -20.508 -4.705 10.600 1.00  97.40 0 A 1
ATOM   1524 C C   . SER A 1 203 ? -19.449 -3.803  9.977 1.00  97.40 0 A 1
ATOM   1525 O O   . SER A 1 203 ? -18.561 -3.332 10.691 1.00  97.40 0 A 1
ATOM   1526 C CB  . SER A 1 203 ? -19.797 -5.825 11.366 1.00  97.40 0 A 1
ATOM   1527 O OG  . SER A 1 203 ? -20.719 -6.689 12.010 1.00  97.40 0 A 1
ATOM   1528 N N   . THR A 1 204 ? -19.516 -3.535  8.700 1.00  95.96 0 A 1
ATOM   1529 C CA  . THR A 1 204 ? -18.396 -2.922  7.991 1.00  95.96 0 A 1
ATOM   1530 C C   . THR A 1 204 ? -17.921 -1.623  8.636 1.00  95.96 0 A 1
ATOM   1531 O O   . THR A 1 204 ? -16.718 -1.408  8.817 1.00  95.96 0 A 1
ATOM   1532 C CB  . THR A 1 204 ? -18.779 -2.668  6.526 1.00  95.96 0 A 1
ATOM   1533 O OG1 . THR A 1 204 ? -19.127 -3.918  5.910 1.00  95.96 0 A 1
ATOM   1534 C CG2 . THR A 1 204 ? -17.609 -2.040  5.768 1.00  95.96 0 A 1
ATOM   1535 N N   . ASN A 1 205 ? -18.835 -0.752  8.984 1.00  95.41 0 A 1
ATOM   1536 C CA  . ASN A 1 205 ? -18.494  0.542  9.560 1.00  95.41 0 A 1
ATOM   1537 C C   . ASN A 1 205 ? -18.899  0.654 11.025 1.00  95.41 0 A 1
ATOM   1538 O O   . ASN A 1 205 ? -19.087  1.763 11.536 1.00  95.41 0 A 1
ATOM   1539 C CB  . ASN A 1 205 ? -19.145  1.673  8.761 1.00  95.41 0 A 1
ATOM   1540 C CG  . ASN A 1 205 ? -18.419  1.948  7.459 1.00  95.41 0 A 1
ATOM   1541 O OD1 . ASN A 1 205 ? -17.258  1.576  7.288 1.00  95.41 0 A 1
ATOM   1542 N ND2 . ASN A 1 205 ? -19.099  2.620  6.536 1.00  95.41 0 A 1
ATOM   1543 N N   . ALA A 1 206 ? -19.011 -0.462 11.715 1.00  95.89 0 A 1
ATOM   1544 C CA  . ALA A 1 206 ? -19.473 -0.439 13.097 1.00  95.89 0 A 1
ATOM   1545 C C   . ALA A 1 206 ? -18.558  0.364 14.009 1.00  95.89 0 A 1
ATOM   1546 O O   . ALA A 1 206 ? -19.002  0.846 15.056 1.00  95.89 0 A 1
ATOM   1547 C CB  . ALA A 1 206 ? -19.616 -1.862 13.623 1.00  95.89 0 A 1
ATOM   1548 N N   . GLU A 1 207 ? -17.304  0.530 13.639 1.00  92.09 0 A 1
ATOM   1549 C CA  . GLU A 1 207 ? -16.361  1.270 14.464 1.00  92.09 0 A 1
ATOM   1550 C C   . GLU A 1 207 ? -16.487  2.778 14.314 1.00  92.09 0 A 1
ATOM   1551 O O   . GLU A 1 207 ? -15.926  3.523 15.123 1.00  92.09 0 A 1
ATOM   1552 C CB  . GLU A 1 207 ? -14.927  0.862 14.122 1.00  92.09 0 A 1
ATOM   1553 C CG  . GLU A 1 207 ? -14.576 -0.567 14.444 1.00  92.09 0 A 1
ATOM   1554 C CD  . GLU A 1 207 ? -13.200 -0.928 13.926 1.00  92.09 0 A 1
ATOM   1555 O OE1 . GLU A 1 207 ? -13.055 -1.085 12.694 1.00  92.09 0 A 1
ATOM   1556 O OE2 . GLU A 1 207 ? -12.274 -1.047 14.745 1.00  92.09 -1 A 1
ATOM   1557 N N   . ILE A 1 208 ? -17.195  3.248 13.309 1.00  93.11 0 A 1
ATOM   1558 C CA  . ILE A 1 208 ? -17.264  4.666 13.008 1.00  93.11 0 A 1
ATOM   1559 C C   . ILE A 1 208 ? -18.472  5.272 13.709 1.00  93.11 0 A 1
ATOM   1560 O O   . ILE A 1 208 ? -19.614  4.889 13.442 1.00  93.11 0 A 1
ATOM   1561 C CB  . ILE A 1 208 ? -17.338  4.908 11.492 1.00  93.11 0 A 1
ATOM   1562 C CG1 . ILE A 1 208 ? -16.145  4.239 10.798 1.00  93.11 0 A 1
ATOM   1563 C CG2 . ILE A 1 208 ? -17.379  6.401 11.192 1.00  93.11 0 A 1
ATOM   1564 C CD1 . ILE A 1 208 ? -16.205  4.318  9.281 1.00  93.11 0 A 1
ATOM   1565 N N   . PRO A 1 209 ? -18.242  6.220 14.595 1.00  88.49 0 A 1
ATOM   1566 C CA  . PRO A 1 209 ? -19.365  6.823 15.311 1.00  88.49 0 A 1
ATOM   1567 C C   . PRO A 1 209 ? -20.195  7.728 14.410 1.00  88.49 0 A 1
ATOM   1568 O O   . PRO A 1 209 ? -19.727  8.213 13.377 1.00  88.49 0 A 1
ATOM   1569 C CB  . PRO A 1 209 ? -18.686  7.626 16.424 1.00  88.49 0 A 1
ATOM   1570 C CG  . PRO A 1 209 ? -17.339  7.950 15.868 1.00  88.49 0 A 1
ATOM   1571 C CD  . PRO A 1 209 ? -16.945  6.758 15.040 1.00  88.49 0 A 1
ATOM   1572 N N   . GLY A 1 210 ? -21.434  7.954 14.800 1.00  88.23 0 A 1
ATOM   1573 C CA  . GLY A 1 210 ? -22.296  8.891 14.121 1.00  88.23 0 A 1
ATOM   1574 C C   . GLY A 1 210 ? -23.074  8.266 12.987 1.00  88.23 0 A 1
ATOM   1575 O O   . GLY A 1 210 ? -23.261  7.050 12.909 1.00  88.23 0 A 1
ATOM   1576 N N   . VAL A 1 211 ? -23.534  9.111 12.097 1.00  86.39 0 A 1
ATOM   1577 C CA  . VAL A 1 211 ? -24.358  8.733 10.963 1.00  86.39 0 A 1
ATOM   1578 C C   . VAL A 1 211 ? -23.635  9.133  9.687 1.00  86.39 0 A 1
ATOM   1579 O O   . VAL A 1 211 ? -23.139 10.255  9.566 1.00  86.39 0 A 1
ATOM   1580 C CB  . VAL A 1 211 ? -25.741  9.405 11.037 1.00  86.39 0 A 1
ATOM   1581 C CG1 . VAL A 1 211 ? -26.554  9.120  9.791 1.00  86.39 0 A 1
ATOM   1582 C CG2 . VAL A 1 211 ? -26.481  8.938 12.284 1.00  86.39 0 A 1
ATOM   1583 N N   . GLY A 1 212 ? -23.567  8.210  8.737 1.00  91.56 0 A 1
ATOM   1584 C CA  . GLY A 1 212 ? -22.895  8.487  7.484 1.00  91.56 0 A 1
ATOM   1585 C C   . GLY A 1 212 ? -23.607  9.544  6.663 1.00  91.56 0 A 1
ATOM   1586 O O   . GLY A 1 212 ? -24.833  9.631  6.671 1.00  91.56 0 A 1
ATOM   1587 N N   . PRO A 1 213 ? -22.844 10.353  5.945 1.00  91.83 0 A 1
ATOM   1588 C CA  . PRO A 1 213 ? -23.459 11.377  5.105 1.00  91.83 0 A 1
ATOM   1589 C C   . PRO A 1 213 ? -24.236 10.759  3.947 1.00  91.83 0 A 1
ATOM   1590 O O   . PRO A 1 213 ? -23.958  9.641  3.504 1.00  91.83 0 A 1
ATOM   1591 C CB  . PRO A 1 213 ? -22.272 12.200  4.604 1.00  91.83 0 A 1
ATOM   1592 C CG  . PRO A 1 213 ? -21.127 11.246  4.644 1.00  91.83 0 A 1
ATOM   1593 C CD  . PRO A 1 213 ? -21.372 10.362  5.833 1.00  91.83 0 A 1
ATOM   1594 N N   . SER A 1 214 ? -25.201 11.504  3.448 1.00  89.02 0 A 1
ATOM   1595 C CA  . SER A 1 214 ? -26.045 11.039  2.362 1.00  89.02 0 A 1
ATOM   1596 C C   . SER A 1 214 ? -25.312 11.129  1.029 1.00  89.02 0 A 1
ATOM   1597 O O   . SER A 1 214 ? -24.482 12.013  0.816 1.00  89.02 0 A 1
ATOM   1598 C CB  . SER A 1 214 ? -27.335 11.851  2.291 1.00  89.02 0 A 1
ATOM   1599 O OG  . SER A 1 214 ? -28.073 11.547  1.118 1.00  89.02 0 A 1
ATOM   1600 N N   . GLU A 1 215 ? -25.660 10.216  0.128 1.00  93.16 0 A 1
ATOM   1601 C CA  . GLU A 1 215 ? -25.130 10.272 -1.227 1.00  93.16 0 A 1
ATOM   1602 C C   . GLU A 1 215 ? -25.466 11.597 -1.909 1.00  93.16 0 A 1
ATOM   1603 O O   . GLU A 1 215 ? -24.716 12.064 -2.773 1.00  93.16 0 A 1
ATOM   1604 C CB  . GLU A 1 215 ? -25.670  9.099 -2.041 1.00  93.16 0 A 1
ATOM   1605 C CG  . GLU A 1 215 ? -25.254  9.094 -3.507 1.00  93.16 0 A 1
ATOM   1606 C CD  . GLU A 1 215 ? -23.793  8.748 -3.715 1.00  93.16 0 A 1
ATOM   1607 O OE1 . GLU A 1 215 ? -23.217  8.065 -2.840 1.00  93.16 0 A 1
ATOM   1608 O OE2 . GLU A 1 215 ? -23.224  9.150 -4.746 1.00  93.16 -1 A 1
ATOM   1609 N N   . SER A 1 216 ? -26.558 12.216 -1.516 1.00  89.99 0 A 1
ATOM   1610 C CA  . SER A 1 216 ? -26.967 13.469 -2.137 1.00  89.99 0 A 1
ATOM   1611 C C   . SER A 1 216 ? -25.999 14.614 -1.858 1.00  89.99 0 A 1
ATOM   1612 O O   . SER A 1 216 ? -26.062 15.640 -2.538 1.00  89.99 0 A 1
ATOM   1613 C CB  . SER A 1 216 ? -28.371 13.856 -1.669 1.00  89.99 0 A 1
ATOM   1614 O OG  . SER A 1 216 ? -28.392 14.116 -0.281 1.00  89.99 0 A 1
ATOM   1615 N N   . GLU A 1 217 ? -25.116 14.462 -0.880 1.00  90.59 0 A 1
ATOM   1616 C CA  . GLU A 1 217 ? -24.138 15.504 -0.601 1.00  90.59 0 A 1
ATOM   1617 C C   . GLU A 1 217 ? -23.025 15.561 -1.639 1.00  90.59 0 A 1
ATOM   1618 O O   . GLU A 1 217 ? -22.300 16.556 -1.711 1.00  90.59 0 A 1
ATOM   1619 C CB  . GLU A 1 217 ? -23.529 15.303  0.786 1.00  90.59 0 A 1
ATOM   1620 C CG  . GLU A 1 217 ? -24.522 15.405  1.928 1.00  90.59 0 A 1
ATOM   1621 C CD  . GLU A 1 217 ? -23.842 15.376  3.286 1.00  90.59 0 A 1
ATOM   1622 O OE1 . GLU A 1 217 ? -22.681 15.826  3.382 1.00  90.59 0 A 1
ATOM   1623 O OE2 . GLU A 1 217 ? -24.470 14.910  4.253 1.00  90.59 -1 A 1
ATOM   1624 N N   . VAL A 1 218 ? -22.876 14.531 -2.441 1.00  95.43 0 A 1
ATOM   1625 C CA  . VAL A 1 218 ? -21.781 14.470 -3.400 1.00  95.43 0 A 1
ATOM   1626 C C   . VAL A 1 218 ? -22.041 15.366 -4.610 1.00  95.43 0 A 1
ATOM   1627 O O   . VAL A 1 218 ? -21.123 16.004 -5.135 1.00  95.43 0 A 1
ATOM   1628 C CB  . VAL A 1 218 ? -21.537 13.013 -3.839 1.00  95.43 0 A 1
ATOM   1629 C CG1 . VAL A 1 218 ? -20.451 12.942 -4.900 1.00  95.43 0 A 1
ATOM   1630 C CG2 . VAL A 1 218 ? -21.159 12.166 -2.628 1.00  95.43 0 A 1
ATOM   1631 N N   . GLY A 1 219 ? -23.288 15.427 -5.057 1.00  95.63 0 A 1
ATOM   1632 C CA  . GLY A 1 219 ? -23.603 16.132 -6.283 1.00  95.63 0 A 1
ATOM   1633 C C   . GLY A 1 219 ? -23.176 17.591 -6.315 1.00  95.63 0 A 1
ATOM   1634 O O   . GLY A 1 219 ? -22.535 18.029 -7.277 1.00  95.63 0 A 1
ATOM   1635 N N   . PRO A 1 220 ? -23.519 18.392 -5.309 1.00  94.90 0 A 1
ATOM   1636 C CA  . PRO A 1 220 ? -23.104 19.796 -5.343 1.00  94.90 0 A 1
ATOM   1637 C C   . PRO A 1 220 ? -21.591 19.967 -5.383 1.00  94.90 0 A 1
ATOM   1638 O O   . PRO A 1 220 ? -21.089 20.881 -6.048 1.00  94.90 0 A 1
ATOM   1639 C CB  . PRO A 1 220 ? -23.704 20.367 -4.051 1.00  94.90 0 A 1
ATOM   1640 C CG  . PRO A 1 220 ? -24.874 19.488 -3.763 1.00  94.90 0 A 1
ATOM   1641 C CD  . PRO A 1 220 ? -24.448 18.115 -4.194 1.00  94.90 0 A 1
ATOM   1642 N N   . THR A 1 221 ? -20.857 19.104 -4.696 1.00  95.55 0 A 1
ATOM   1643 C CA  . THR A 1 221 ? -19.407 19.192 -4.724 1.00  95.55 0 A 1
ATOM   1644 C C   . THR A 1 221 ? -18.870 18.869 -6.118 1.00  95.55 0 A 1
ATOM   1645 O O   . THR A 1 221 ? -17.989 19.568 -6.632 1.00  95.55 0 A 1
ATOM   1646 C CB  . THR A 1 221 ? -18.794 18.256 -3.681 1.00  95.55 0 A 1
ATOM   1647 O OG1 . THR A 1 221 ? -19.223 18.655 -2.372 1.00  95.55 0 A 1
ATOM   1648 C CG2 . THR A 1 221 ? -17.274 18.302 -3.754 1.00  95.55 0 A 1
ATOM   1649 N N   . LEU A 1 222 ? -19.397 17.814 -6.730 1.00  96.36 0 A 1
ATOM   1650 C CA  . LEU A 1 222 ? -18.963 17.474 -8.076 1.00  96.36 0 A 1
ATOM   1651 C C   . LEU A 1 222 ? -19.259 18.604 -9.045 1.00  96.36 0 A 1
ATOM   1652 O O   . LEU A 1 222 ? -18.439 18.934 -9.901 1.00  96.36 0 A 1
ATOM   1653 C CB  . LEU A 1 222 ? -19.637 16.181 -8.540 1.00  96.36 0 A 1
ATOM   1654 C CG  . LEU A 1 222 ? -19.190 14.902 -7.840 1.00  96.36 0 A 1
ATOM   1655 C CD1 . LEU A 1 222 ? -20.110 13.747 -8.219 1.00  96.36 0 A 1
ATOM   1656 C CD2 . LEU A 1 222 ? -17.746 14.577 -8.205 1.00  96.36 0 A 1
ATOM   1657 N N   . HIS A 1 223 ? -20.433 19.197 -8.929 1.00  96.68 0 A 1
ATOM   1658 C CA  . HIS A 1 223 ? -20.785 20.312 -9.802 1.00  96.68 0 A 1
ATOM   1659 C C   . HIS A 1 223 ? -19.801 21.463 -9.643 1.00  96.68 0 A 1
ATOM   1660 O O   . HIS A 1 223 ? -19.339 22.045 -10.625 1.00  96.68 0 A 1
ATOM   1661 C CB  . HIS A 1 223 ? -22.213 20.771 -9.512 1.00  96.68 0 A 1
ATOM   1662 C CG  . HIS A 1 223 ? -22.755 21.741 -10.512 1.00  96.68 0 A 1
ATOM   1663 N ND1 . HIS A 1 223 ? -22.404 23.075 -10.524 1.00  96.68 0 A 1
ATOM   1664 C CD2 . HIS A 1 223 ? -23.627 21.563 -11.533 1.00  96.68 0 A 1
ATOM   1665 C CE1 . HIS A 1 223 ? -23.032 23.678 -11.516 1.00  96.68 0 A 1
ATOM   1666 N NE2 . HIS A 1 223 ? -23.777 22.782 -12.142 1.00  96.68 0 A 1
ATOM   1667 N N   . ARG A 1 224 ? -19.471 21.793 -8.395 1.00  95.58 0 A 1
ATOM   1668 C CA  . ARG A 1 224 ? -18.541 22.891 -8.154 1.00  95.58 0 A 1
ATOM   1669 C C   . ARG A 1 224 ? -17.160 22.588 -8.719 1.00  95.58 0 A 1
ATOM   1670 O O   . ARG A 1 224 ? -16.522 23.451 -9.326 1.00  95.58 0 A 1
ATOM   1671 C CB  . ARG A 1 224 ? -18.455 23.173 -6.654 1.00  95.58 0 A 1
ATOM   1672 C CG  . ARG A 1 224 ? -17.605 24.390 -6.305 1.00  95.58 0 A 1
ATOM   1673 C CD  . ARG A 1 224 ? -17.313 24.480 -4.809 1.00  95.58 0 A 1
ATOM   1674 N NE  . ARG A 1 224 ? -18.280 23.803 -3.968 1.00  95.58 0 A 1
ATOM   1675 C CZ  . ARG A 1 224 ? -17.992 22.747 -3.193 1.00  95.58 0 A 1
ATOM   1676 N NH1 . ARG A 1 224 ? -16.757 22.257 -3.157 1.00  95.58 1 A 1
ATOM   1677 N NH2 . ARG A 1 224 ? -18.944 22.190 -2.450 1.00  95.58 0 A 1
ATOM   1678 N N   . LEU A 1 225 ? -16.683 21.370 -8.534 1.00  96.60 0 A 1
ATOM   1679 C CA  . LEU A 1 225 ? -15.362 21.012 -9.030 1.00  96.60 0 A 1
ATOM   1680 C C   . LEU A 1 225 ? -15.310 21.050 -10.551 1.00  96.60 0 A 1
ATOM   1681 O O   . LEU A 1 225 ? -14.353 21.565 -11.133 1.00  96.60 0 A 1
ATOM   1682 C CB  . LEU A 1 225 ? -14.966 19.626 -8.519 1.00  96.60 0 A 1
ATOM   1683 C CG  . LEU A 1 225 ? -14.700 19.519 -7.019 1.00  96.60 0 A 1
ATOM   1684 C CD1 . LEU A 1 225 ? -14.531 18.057 -6.618 1.00  96.60 0 A 1
ATOM   1685 C CD2 . LEU A 1 225 ? -13.469 20.328 -6.637 1.00  96.60 0 A 1
ATOM   1686 N N   . ILE A 1 226 ? -16.328 20.495 -11.205 1.00  96.81 0 A 1
ATOM   1687 C CA  . ILE A 1 226 ? -16.351 20.503 -12.660 1.00  96.81 0 A 1
ATOM   1688 C C   . ILE A 1 226 ? -16.469 21.929 -13.178 1.00  96.81 0 A 1
ATOM   1689 O O   . ILE A 1 226 ? -15.823 22.303 -14.160 1.00  96.81 0 A 1
ATOM   1690 C CB  . ILE A 1 226 ? -17.492 19.612 -13.182 1.00  96.81 0 A 1
ATOM   1691 C CG1 . ILE A 1 226 ? -17.238 18.152 -12.781 1.00  96.81 0 A 1
ATOM   1692 C CG2 . ILE A 1 226 ? -17.620 19.726 -14.692 1.00  96.81 0 A 1
ATOM   1693 C CD1 . ILE A 1 226 ? -18.413 17.230 -13.053 1.00  96.81 0 A 1
ATOM   1694 N N   . GLN A 1 227 ? -17.287 22.734 -12.521 1.00  95.87 0 A 1
ATOM   1695 C CA  . GLN A 1 227 ? -17.454 24.115 -12.944 1.00  95.87 0 A 1
ATOM   1696 C C   . GLN A 1 227 ? -16.139 24.882 -12.885 1.00  95.87 0 A 1
ATOM   1697 O O   . GLN A 1 227 ? -15.850 25.708 -13.756 1.00  95.87 0 A 1
ATOM   1698 C CB  . GLN A 1 227 ? -18.513 24.794 -12.078 1.00  95.87 0 A 1
ATOM   1699 C CG  . GLN A 1 227 ? -18.809 26.230 -12.452 1.00  95.87 0 A 1
ATOM   1700 C CD  . GLN A 1 227 ? -19.904 26.821 -11.590 1.00  95.87 0 A 1
ATOM   1701 O OE1 . GLN A 1 227 ? -19.922 26.634 -10.373 1.00  95.87 0 A 1
ATOM   1702 N NE2 . GLN A 1 227 ? -20.832 27.530 -12.223 1.00  95.87 0 A 1
ATOM   1703 N N   . GLY A 1 228 ? -15.336 24.628 -11.872 1.00  94.21 0 A 1
ATOM   1704 C CA  . GLY A 1 228 ? -14.085 25.341 -11.707 1.00  94.21 0 A 1
ATOM   1705 C C   . GLY A 1 228 ? -12.917 24.801 -12.506 1.00  94.21 0 A 1
ATOM   1706 O O   . GLY A 1 228 ? -11.834 25.391 -12.471 1.00  94.21 0 A 1
ATOM   1707 N N   . ALA A 1 229 ? -13.103 23.700 -13.220 1.00  94.25 0 A 1
ATOM   1708 C CA  . ALA A 1 229 ? -12.004 23.076 -13.944 1.00  94.25 0 A 1
ATOM   1709 C C   . ALA A 1 229 ? -11.717 23.814 -15.241 1.00  94.25 0 A 1
ATOM   1710 O O   . ALA A 1 229 ? -12.629 24.167 -15.987 1.00  94.25 0 A 1
ATOM   1711 C CB  . ALA A 1 229 ? -12.318 21.615 -14.237 1.00  94.25 0 A 1
ATOM   1712 N N   . ASP A 1 230 ? -10.439 24.026 -15.515 1.00  87.45 0 A 1
ATOM   1713 C CA  . ASP A 1 230 ? -10.010 24.661 -16.752 1.00  87.45 0 A 1
ATOM   1714 C C   . ASP A 1 230 ? -9.747 23.662 -17.865 1.00  87.45 0 A 1
ATOM   1715 O O   . ASP A 1 230 ? -9.836 24.005 -19.045 1.00  87.45 0 A 1
ATOM   1716 C CB  . ASP A 1 230 ? -8.746 25.492 -16.518 1.00  87.45 0 A 1
ATOM   1717 C CG  . ASP A 1 230 ? -8.990 26.696 -15.634 1.00  87.45 0 A 1
ATOM   1718 O OD1 . ASP A 1 230 ? -10.087 27.285 -15.715 1.00  87.45 0 A 1
ATOM   1719 O OD2 . ASP A 1 230 ? -8.069 27.057 -14.873 1.00  87.45 -1 A 1
ATOM   1720 N N   . GLY A 1 231 ? -9.400 22.447 -17.532 1.00  92.28 0 A 1
ATOM   1721 C CA  . GLY A 1 231 ? -9.081 21.423 -18.509 1.00  92.28 0 A 1
ATOM   1722 C C   . GLY A 1 231 ? -10.052 20.268 -18.452 1.00  92.28 0 A 1
ATOM   1723 O O   . GLY A 1 231 ? -11.203 20.404 -18.025 1.00  92.28 0 A 1
ATOM   1724 N N   . ARG A 1 232 ? -9.595 19.123 -18.908 1.00  92.35 0 A 1
ATOM   1725 C CA  . ARG A 1 232 ? -10.407 17.919 -18.892 1.00  92.35 0 A 1
ATOM   1726 C C   . ARG A 1 232 ? -10.649 17.474 -17.457 1.00  92.35 0 A 1
ATOM   1727 O O   . ARG A 1 232 ? -9.806 17.660 -16.577 1.00  92.35 0 A 1
ATOM   1728 C CB  . ARG A 1 232 ? -9.705 16.816 -19.682 1.00  92.35 0 A 1
ATOM   1729 C CG  . ARG A 1 232 ? -10.455 15.501 -19.757 1.00  92.35 0 A 1
ATOM   1730 C CD  . ARG A 1 232 ? -9.745 14.548 -20.699 1.00  92.35 0 A 1
ATOM   1731 N NE  . ARG A 1 232 ? -8.321 14.471 -20.399 1.00  92.35 0 A 1
ATOM   1732 C CZ  . ARG A 1 232 ? -7.404 13.971 -21.221 1.00  92.35 0 A 1
ATOM   1733 N NH1 . ARG A 1 232 ? -7.754 13.485 -22.398 1.00  92.35 1 A 1
ATOM   1734 N NH2 . ARG A 1 232 ? -6.129 13.952 -20.850 1.00  92.35 0 A 1
ATOM   1735 N N   . VAL A 1 233 ? -11.809 16.896 -17.213 1.00  97.17 0 A 1
ATOM   1736 C CA  . VAL A 1 233 ? -12.172 16.375 -15.906 1.00  97.17 0 A 1
ATOM   1737 C C   . VAL A 1 233 ? -12.264 14.862 -15.992 1.00  97.17 0 A 1
ATOM   1738 O O   . VAL A 1 233 ? -12.912 14.319 -16.891 1.00  97.17 0 A 1
ATOM   1739 C CB  . VAL A 1 233 ? -13.505 16.958 -15.404 1.00  97.17 0 A 1
ATOM   1740 C CG1 . VAL A 1 233 ? -13.886 16.345 -14.065 1.00  97.17 0 A 1
ATOM   1741 C CG2 . VAL A 1 233 ? -13.404 18.472 -15.296 1.00  97.17 0 A 1
ATOM   1742 N N   . ILE A 1 234 ? -11.606 14.192 -15.064 1.00  96.20 0 A 1
ATOM   1743 C CA  . ILE A 1 234 ? -11.665 12.744 -14.945 1.00  96.20 0 A 1
ATOM   1744 C C   . ILE A 1 234 ? -12.222 12.415 -13.571 1.00  96.20 0 A 1
ATOM   1745 O O   . ILE A 1 234 ? -11.663 12.822 -12.554 1.00  96.20 0 A 1
ATOM   1746 C CB  . ILE A 1 234 ? -10.279 12.092 -15.135 1.00  96.20 0 A 1
ATOM   1747 C CG1 . ILE A 1 234 ? -9.717 12.405 -16.528 1.00  96.20 0 A 1
ATOM   1748 C CG2 . ILE A 1 234 ? -10.389 10.586 -14.929 1.00  96.20 0 A 1
ATOM   1749 C CD1 . ILE A 1 234 ? -8.879 13.666 -16.578 1.00  96.20 0 A 1
ATOM   1750 N N   . VAL A 1 235 ? -13.325 11.702 -13.539 1.00  97.40 0 A 1
ATOM   1751 C CA  . VAL A 1 235 ? -13.939 11.267 -12.298 1.00  97.40 0 A 1
ATOM   1752 C C   . VAL A 1 235 ? -13.826  9.754 -12.227 1.00  97.40 0 A 1
ATOM   1753 O O   . VAL A 1 235 ? -14.422  9.037 -13.033 1.00  97.40 0 A 1
ATOM   1754 C CB  . VAL A 1 235 ? -15.411 11.706 -12.197 1.00  97.40 0 A 1
ATOM   1755 C CG1 . VAL A 1 235 ? -16.020 11.209 -10.889 1.00  97.40 0 A 1
ATOM   1756 C CG2 . VAL A 1 235 ? -15.509 13.224 -12.290 1.00  97.40 0 A 1
ATOM   1757 N N   . ALA A 1 236 ? -13.042  9.275 -11.273 1.00  96.05 0 A 1
ATOM   1758 C CA  . ALA A 1 236 ? -12.871  7.847 -11.056 1.00  96.05 0 A 1
ATOM   1759 C C   . ALA A 1 236 ? -13.775  7.402 -9.919 1.00  96.05 0 A 1
ATOM   1760 O O   . ALA A 1 236 ? -13.779  7.998 -8.841 1.00  96.05 0 A 1
ATOM   1761 C CB  . ALA A 1 236 ? -11.416  7.521 -10.736 1.00  96.05 0 A 1
ATOM   1762 N N   . CYS A 1 237 ? -14.544  6.356 -10.165 1.00  94.53 0 A 1
ATOM   1763 C CA  . CYS A 1 237 ? -15.417  5.799 -9.150 1.00  94.53 0 A 1
ATOM   1764 C C   . CYS A 1 237 ? -15.662  4.335 -9.469 1.00  94.53 0 A 1
ATOM   1765 O O   . CYS A 1 237 ? -15.296  3.843 -10.537 1.00  94.53 0 A 1
ATOM   1766 C CB  . CYS A 1 237 ? -16.744  6.578 -9.063 1.00  94.53 0 A 1
ATOM   1767 S SG  . CYS A 1 237 ? -17.778  6.439 -10.533 1.00  94.53 0 A 1
ATOM   1768 N N   . PHE A 1 238 ? -16.276  3.641 -8.539 1.00  93.11 0 A 1
ATOM   1769 C CA  . PHE A 1 238 ? -16.626  2.251 -8.777 1.00  93.11 0 A 1
ATOM   1770 C C   . PHE A 1 238 ? -17.665  2.157 -9.882 1.00  93.11 0 A 1
ATOM   1771 O O   . PHE A 1 238 ? -18.612  2.946 -9.936 1.00  93.11 0 A 1
ATOM   1772 C CB  . PHE A 1 238 ? -17.154  1.600 -7.501 1.00  93.11 0 A 1
ATOM   1773 C CG  . PHE A 1 238 ? -16.106  1.387 -6.446 1.00  93.11 0 A 1
ATOM   1774 C CD1 . PHE A 1 238 ? -15.082  0.474 -6.644 1.00  93.11 0 A 1
ATOM   1775 C CD2 . PHE A 1 238 ? -16.152  2.088 -5.255 1.00  93.11 0 A 1
ATOM   1776 C CE1 . PHE A 1 238 ? -14.116  0.266 -5.674 1.00  93.11 0 A 1
ATOM   1777 C CE2 . PHE A 1 238 ? -15.192  1.885 -4.278 1.00  93.11 0 A 1
ATOM   1778 C CZ  . PHE A 1 238 ? -14.174  0.976 -4.488 1.00  93.11 0 A 1
ATOM   1779 N N   . ALA A 1 239 ? -17.490  1.179 -10.759 1.00  93.16 0 A 1
ATOM   1780 C CA  . ALA A 1 239 ? -18.412  1.004 -11.872 1.00  93.16 0 A 1
ATOM   1781 C C   . ALA A 1 239 ? -19.809  0.606 -11.421 1.00  93.16 0 A 1
ATOM   1782 O O   . ALA A 1 239 ? -20.757  0.689 -12.204 1.00  93.16 0 A 1
ATOM   1783 C CB  . ALA A 1 239 ? -17.863 -0.032 -12.846 1.00  93.16 0 A 1
ATOM   1784 N N   . SER A 1 240 ? -19.955  0.181 -10.191 1.00  92.10 0 A 1
ATOM   1785 C CA  . SER A 1 240 ? -21.255 -0.205 -9.662 1.00  92.10 0 A 1
ATOM   1786 C C   . SER A 1 240 ? -22.028  0.962 -9.069 1.00  92.10 0 A 1
ATOM   1787 O O   . SER A 1 240 ? -23.224  0.824 -8.802 1.00  92.10 0 A 1
ATOM   1788 C CB  . SER A 1 240 ? -21.087 -1.290 -8.598 1.00  92.10 0 A 1
ATOM   1789 O OG  . SER A 1 240 ? -20.341 -0.797 -7.497 1.00  92.10 0 A 1
ATOM   1790 N N   . ASN A 1 241 ? -21.388  2.094 -8.863 1.00  92.83 0 A 1
ATOM   1791 C CA  . ASN A 1 241 ? -22.027  3.217 -8.185 1.00  92.83 0 A 1
ATOM   1792 C C   . ASN A 1 241 ? -22.770  4.075 -9.202 1.00  92.83 0 A 1
ATOM   1793 O O   . ASN A 1 241 ? -22.311  5.154 -9.599 1.00  92.83 0 A 1
ATOM   1794 C CB  . ASN A 1 241 ? -20.991  4.031 -7.409 1.00  92.83 0 A 1
ATOM   1795 C CG  . ASN A 1 241 ? -21.621  4.883 -6.328 1.00  92.83 0 A 1
ATOM   1796 O OD1 . ASN A 1 241 ? -22.767  5.323 -6.450 1.00  92.83 0 A 1
ATOM   1797 N ND2 . ASN A 1 241 ? -20.879  5.115 -5.253 1.00  92.83 0 A 1
ATOM   1798 N N   . VAL A 1 242 ? -23.924  3.598 -9.606 1.00  95.89 0 A 1
ATOM   1799 C CA  . VAL A 1 242 ? -24.692  4.265 -10.646 1.00  95.89 0 A 1
ATOM   1800 C C   . VAL A 1 242 ? -25.167  5.641 -10.185 1.00  95.89 0 A 1
ATOM   1801 O O   . VAL A 1 242 ? -25.172  6.599 -10.965 1.00  95.89 0 A 1
ATOM   1802 C CB  . VAL A 1 242 ? -25.879  3.386 -11.081 1.00  95.89 0 A 1
ATOM   1803 C CG1 . VAL A 1 242 ? -26.734  4.107 -12.109 1.00  95.89 0 A 1
ATOM   1804 C CG2 . VAL A 1 242 ? -25.364  2.066 -11.639 1.00  95.89 0 A 1
ATOM   1805 N N   . ASP A 1 243 ? -25.574  5.754 -8.935 1.00  94.24 0 A 1
ATOM   1806 C CA  . ASP A 1 243 ? -26.009  7.053 -8.429 1.00  94.24 0 A 1
ATOM   1807 C C   . ASP A 1 243 ? -24.885  8.081 -8.497 1.00  94.24 0 A 1
ATOM   1808 O O   . ASP A 1 243 ? -25.122  9.255 -8.794 1.00  94.24 0 A 1
ATOM   1809 C CB  . ASP A 1 243 ? -26.514  6.926 -6.989 1.00  94.24 0 A 1
ATOM   1810 C CG  . ASP A 1 243 ? -27.839  6.190 -6.886 1.00  94.24 0 A 1
ATOM   1811 O OD1 . ASP A 1 243 ? -28.575  6.124 -7.892 1.00  94.24 0 A 1
ATOM   1812 O OD2 . ASP A 1 243 ? -28.147  5.689 -5.780 1.00  94.24 -1 A 1
ATOM   1813 N N   . ARG A 1 244 ? -23.673  7.660 -8.204 1.00  95.59 0 A 1
ATOM   1814 C CA  . ARG A 1 244 ? -22.532  8.571 -8.310 1.00  95.59 0 A 1
ATOM   1815 C C   . ARG A 1 244 ? -22.318  9.000 -9.753 1.00  95.59 0 A 1
ATOM   1816 O O   . ARG A 1 244 ? -22.108 10.179 -10.037 1.00  95.59 0 A 1
ATOM   1817 C CB  . ARG A 1 244 ? -21.274  7.893 -7.765 1.00  95.59 0 A 1
ATOM   1818 C CG  . ARG A 1 244 ? -20.027  8.757 -7.728 1.00  95.59 0 A 1
ATOM   1819 C CD  . ARG A 1 244 ? -20.104  9.778 -6.613 1.00  95.59 0 A 1
ATOM   1820 N NE  . ARG A 1 244 ? -20.587  9.188 -5.378 1.00  95.59 0 A 1
ATOM   1821 C CZ  . ARG A 1 244 ? -19.867  8.447 -4.554 1.00  95.59 0 A 1
ATOM   1822 N NH1 . ARG A 1 244 ? -18.590  8.205 -4.807 1.00  95.59 1 A 1
ATOM   1823 N NH2 . ARG A 1 244 ? -20.437  7.930 -3.465 1.00  95.59 0 A 1
ATOM   1824 N N   . VAL A 1 245 ? -22.366  8.036 -10.654 1.00  97.06 0 A 1
ATOM   1825 C CA  . VAL A 1 245 ? -22.190  8.349 -12.062 1.00  97.06 0 A 1
ATOM   1826 C C   . VAL A 1 245 ? -23.283  9.300 -12.542 1.00  97.06 0 A 1
ATOM   1827 O O   . VAL A 1 245 ? -23.019 10.241 -13.300 1.00  97.06 0 A 1
ATOM   1828 C CB  . VAL A 1 245 ? -22.173  7.055 -12.899 1.00  97.06 0 A 1
ATOM   1829 C CG1 . VAL A 1 245 ? -22.158  7.372 -14.384 1.00  97.06 0 A 1
ATOM   1830 C CG2 . VAL A 1 245 ? -20.965  6.204 -12.514 1.00  97.06 0 A 1
ATOM   1831 N N   . GLN A 1 246 ? -24.513  9.070 -12.107 1.00  96.27 0 A 1
ATOM   1832 C CA  . GLN A 1 246 ? -25.603  9.953 -12.503 1.00  96.27 0 A 1
ATOM   1833 C C   . GLN A 1 246 ? -25.329 11.390 -12.069 1.00  96.27 0 A 1
ATOM   1834 O O   . GLN A 1 246 ? -25.583 12.336 -12.818 1.00  96.27 0 A 1
ATOM   1835 C CB  . GLN A 1 246 ? -26.924  9.453 -11.924 1.00  96.27 0 A 1
ATOM   1836 C CG  . GLN A 1 246 ? -28.134 10.264 -12.372 1.00  96.27 0 A 1
ATOM   1837 C CD  . GLN A 1 246 ? -28.412 10.126 -13.845 1.00  96.27 0 A 1
ATOM   1838 O OE1 . GLN A 1 246 ? -28.702  9.028 -14.332 1.00  96.27 0 A 1
ATOM   1839 N NE2 . GLN A 1 246 ? -28.318 11.229 -14.575 1.00  96.27 0 A 1
ATOM   1840 N N   . GLN A 1 247 ? -24.813 11.575 -10.867 1.00  96.33 0 A 1
ATOM   1841 C CA  . GLN A 1 247 ? -24.513 12.922 -10.395 1.00  96.33 0 A 1
ATOM   1842 C C   . GLN A 1 247 ? -23.404 13.564 -11.219 1.00  96.33 0 A 1
ATOM   1843 O O   . GLN A 1 247 ? -23.432 14.770 -11.479 1.00  96.33 0 A 1
ATOM   1844 C CB  . GLN A 1 247 ? -24.137 12.889 -8.918 1.00  96.33 0 A 1
ATOM   1845 C CG  . GLN A 1 247 ? -25.270 12.469 -8.005 1.00  96.33 0 A 1
ATOM   1846 C CD  . GLN A 1 247 ? -24.866 12.417 -6.557 1.00  96.33 0 A 1
ATOM   1847 O OE1 . GLN A 1 247 ? -24.971 13.410 -5.838 1.00  96.33 0 A 1
ATOM   1848 N NE2 . GLN A 1 247 ? -24.376 11.255 -6.129 1.00  96.33 0 A 1
ATOM   1849 N N   . VAL A 1 248 ? -22.417 12.771 -11.628 1.00  97.35 0 A 1
ATOM   1850 C CA  . VAL A 1 248 ? -21.370 13.296 -12.490 1.00  97.35 0 A 1
ATOM   1851 C C   . VAL A 1 248 ? -21.964 13.734 -13.824 1.00  97.35 0 A 1
ATOM   1852 O O   . VAL A 1 248 ? -21.658 14.820 -14.335 1.00  97.35 0 A 1
ATOM   1853 C CB  . VAL A 1 248 ? -20.261 12.251 -12.707 1.00  97.35 0 A 1
ATOM   1854 C CG1 . VAL A 1 248 ? -19.218 12.778 -13.682 1.00  97.35 0 A 1
ATOM   1855 C CG2 . VAL A 1 248 ? -19.622 11.879 -11.374 1.00  97.35 0 A 1
ATOM   1856 N N   . ILE A 1 249 ? -22.819 12.897 -14.394 1.00  96.80 0 A 1
ATOM   1857 C CA  . ILE A 1 249 ? -23.436 13.221 -15.668 1.00  96.80 0 A 1
ATOM   1858 C C   . ILE A 1 249 ? -24.286 14.481 -15.550 1.00  96.80 0 A 1
ATOM   1859 O O   . ILE A 1 249 ? -24.223 15.368 -16.407 1.00  96.80 0 A 1
ATOM   1860 C CB  . ILE A 1 249 ? -24.273 12.030 -16.176 1.00  96.80 0 A 1
ATOM   1861 C CG1 . ILE A 1 249 ? -23.350 10.864 -16.553 1.00  96.80 0 A 1
ATOM   1862 C CG2 . ILE A 1 249 ? -25.129 12.442 -17.359 1.00  96.80 0 A 1
ATOM   1863 C CD1 . ILE A 1 249 ? -24.094  9.576 -16.851 1.00  96.80 0 A 1
ATOM   1864 N N   . ASP A 1 250 ? -25.085 14.570 -14.492 1.00  95.77 0 A 1
ATOM   1865 C CA  . ASP A 1 250 ? -25.924 15.744 -14.319 1.00  95.77 0 A 1
ATOM   1866 C C   . ASP A 1 250 ? -25.090 17.017 -14.267 1.00  95.77 0 A 1
ATOM   1867 O O   . ASP A 1 250 ? -25.443 18.032 -14.879 1.00  95.77 0 A 1
ATOM   1868 C CB  . ASP A 1 250 ? -26.764 15.614 -13.046 1.00  95.77 0 A 1
ATOM   1869 C CG  . ASP A 1 250 ? -27.811 14.514 -13.151 1.00  95.77 0 A 1
ATOM   1870 O OD1 . ASP A 1 250 ? -28.108 14.063 -14.274 1.00  95.77 0 A 1
ATOM   1871 O OD2 . ASP A 1 250 ? -28.342 14.106 -12.094 1.00  95.77 -1 A 1
ATOM   1872 N N   . ALA A 1 251 ? -23.989 16.985 -13.531 1.00  96.11 0 A 1
ATOM   1873 C CA  . ALA A 1 251 ? -23.128 18.155 -13.447 1.00  96.11 0 A 1
ATOM   1874 C C   . ALA A 1 251 ? -22.503 18.475 -14.797 1.00  96.11 0 A 1
ATOM   1875 O O   . ALA A 1 251 ? -22.434 19.643 -15.200 1.00  96.11 0 A 1
ATOM   1876 C CB  . ALA A 1 251 ? -22.049 17.937 -12.391 1.00  96.11 0 A 1
ATOM   1877 N N   . ALA A 1 252 ? -22.040 17.454 -15.505 1.00  96.33 0 A 1
ATOM   1878 C CA  . ALA A 1 252 ? -21.409 17.684 -16.797 1.00  96.33 0 A 1
ATOM   1879 C C   . ALA A 1 252 ? -22.388 18.302 -17.784 1.00  96.33 0 A 1
ATOM   1880 O O   . ALA A 1 252 ? -22.063 19.269 -18.478 1.00  96.33 0 A 1
ATOM   1881 C CB  . ALA A 1 252 ? -20.846 16.376 -17.347 1.00  96.33 0 A 1
ATOM   1882 N N   . VAL A 1 253 ? -23.591 17.748 -17.854 1.00  94.54 0 A 1
ATOM   1883 C CA  . VAL A 1 253 ? -24.581 18.259 -18.788 1.00  94.54 0 A 1
ATOM   1884 C C   . VAL A 1 253 ? -24.944 19.699 -18.448 1.00  94.54 0 A 1
ATOM   1885 O O   . VAL A 1 253 ? -25.054 20.552 -19.339 1.00  94.54 0 A 1
ATOM   1886 C CB  . VAL A 1 253 ? -25.830 17.357 -18.797 1.00  94.54 0 A 1
ATOM   1887 C CG1 . VAL A 1 253 ? -26.948 17.993 -19.606 1.00  94.54 0 A 1
ATOM   1888 C CG2 . VAL A 1 253 ? -25.474 15.984 -19.354 1.00  94.54 0 A 1
ATOM   1889 N N   . ALA A 1 254 ? -25.127 19.989 -17.171 1.00  95.14 0 A 1
ATOM   1890 C CA  . ALA A 1 254 ? -25.476 21.343 -16.765 1.00  95.14 0 A 1
ATOM   1891 C C   . ALA A 1 254 ? -24.394 22.343 -17.138 1.00  95.14 0 A 1
ATOM   1892 O O   . ALA A 1 254 ? -24.685 23.525 -17.357 1.00  95.14 0 A 1
ATOM   1893 C CB  . ALA A 1 254 ? -25.747 21.386 -15.266 1.00  95.14 0 A 1
ATOM   1894 N N   . LEU A 1 255 ? -23.156 21.896 -17.219 1.00  95.52 0 A 1
ATOM   1895 C CA  . LEU A 1 255 ? -22.033 22.769 -17.523 1.00  95.52 0 A 1
ATOM   1896 C C   . LEU A 1 255 ? -21.582 22.678 -18.972 1.00  95.52 0 A 1
ATOM   1897 O O   . LEU A 1 255 ? -20.540 23.231 -19.327 1.00  95.52 0 A 1
ATOM   1898 C CB  . LEU A 1 255 ? -20.869 22.463 -16.580 1.00  95.52 0 A 1
ATOM   1899 C CG  . LEU A 1 255 ? -21.168 22.758 -15.112 1.00  95.52 0 A 1
ATOM   1900 C CD1 . LEU A 1 255 ? -20.161 22.077 -14.202 1.00  95.52 0 A 1
ATOM   1901 C CD2 . LEU A 1 255 ? -21.200 24.262 -14.873 1.00  95.52 0 A 1
ATOM   1902 N N   . GLY A 1 256 ? -22.342 21.997 -19.808 1.00  94.52 0 A 1
ATOM   1903 C CA  . GLY A 1 256 ? -22.057 21.961 -21.231 1.00  94.52 0 A 1
ATOM   1904 C C   . GLY A 1 256 ? -20.965 21.007 -21.660 1.00  94.52 0 A 1
ATOM   1905 O O   . GLY A 1 256 ? -20.467 21.115 -22.784 1.00  94.52 0 A 1
ATOM   1906 N N   . ARG A 1 257 ? -20.585 20.068 -20.819 1.00  95.21 0 A 1
ATOM   1907 C CA  . ARG A 1 257 ? -19.548 19.103 -21.150 1.00  95.21 0 A 1
ATOM   1908 C C   . ARG A 1 257 ? -20.163 17.779 -21.568 1.00  95.21 0 A 1
ATOM   1909 O O   . ARG A 1 257 ? -21.201 17.362 -21.059 1.00  95.21 0 A 1
ATOM   1910 C CB  . ARG A 1 257 ? -18.608 18.882 -19.967 1.00  95.21 0 A 1
ATOM   1911 C CG  . ARG A 1 257 ? -17.752 20.090 -19.612 1.00  95.21 0 A 1
ATOM   1912 C CD  . ARG A 1 257 ? -16.796 19.742 -18.480 1.00  95.21 0 A 1
ATOM   1913 N NE  . ARG A 1 257 ? -15.957 20.869 -18.087 1.00  95.21 0 A 1
ATOM   1914 C CZ  . ARG A 1 257 ? -14.625 20.852 -18.076 1.00  95.21 0 A 1
ATOM   1915 N NH1 . ARG A 1 257 ? -13.962 19.763 -18.444 1.00  95.21 1 A 1
ATOM   1916 N NH2 . ARG A 1 257 ? -13.955 21.930 -17.687 1.00  95.21 0 A 1
ATOM   1917 N N   . ARG A 1 258 ? -19.497 17.108 -22.500 1.00  93.76 0 A 1
ATOM   1918 C CA  . ARG A 1 258 ? -19.884 15.764 -22.911 1.00  93.76 0 A 1
ATOM   1919 C C   . ARG A 1 258 ? -19.236 14.730 -21.999 1.00  93.76 0 A 1
ATOM   1920 O O   . ARG A 1 258 ? -18.218 14.997 -21.355 1.00  93.76 0 A 1
ATOM   1921 C CB  . ARG A 1 258 ? -19.479 15.508 -24.359 1.00  93.76 0 A 1
ATOM   1922 C CG  . ARG A 1 258 ? -20.069 16.505 -25.341 1.00  93.76 0 A 1
ATOM   1923 C CD  . ARG A 1 258 ? -21.563 16.341 -25.492 1.00  93.76 0 A 1
ATOM   1924 N NE  . ARG A 1 258 ? -22.113 17.263 -26.485 1.00  93.76 0 A 1
ATOM   1925 C CZ  . ARG A 1 258 ? -22.161 17.015 -27.778 1.00  93.76 0 A 1
ATOM   1926 N NH1 . ARG A 1 258 ? -21.691 15.872 -28.252 1.00  93.76 1 A 1
ATOM   1927 N NH2 . ARG A 1 258 ? -22.664 17.923 -28.605 1.00  93.76 0 A 1
ATOM   1928 N N   . VAL A 1 259 ? -19.814 13.548 -21.958 1.00  95.60 0 A 1
ATOM   1929 C CA  . VAL A 1 259 ? -19.391 12.499 -21.043 1.00  95.60 0 A 1
ATOM   1930 C C   . VAL A 1 259 ? -18.967 11.267 -21.827 1.00  95.60 0 A 1
ATOM   1931 O O   . VAL A 1 259 ? -19.622 10.879 -22.801 1.00  95.60 0 A 1
ATOM   1932 C CB  . VAL A 1 259 ? -20.514 12.128 -20.055 1.00  95.60 0 A 1
ATOM   1933 C CG1 . VAL A 1 259 ? -20.072 11.010 -19.126 1.00  95.60 0 A 1
ATOM   1934 C CG2 . VAL A 1 259 ? -20.935 13.358 -19.261 1.00  95.60 0 A 1
ATOM   1935 N N   . SER A 1 260 ? -17.875 10.662 -21.390 1.00  93.79 0 A 1
ATOM   1936 C CA  . SER A 1 260 ? -17.386  9.432 -21.988 1.00  93.79 0 A 1
ATOM   1937 C C   . SER A 1 260 ? -17.007  8.453 -20.886 1.00  93.79 0 A 1
ATOM   1938 O O   . SER A 1 260 ? -16.332  8.822 -19.926 1.00  93.79 0 A 1
ATOM   1939 C CB  . SER A 1 260 ? -16.178  9.692 -22.891 1.00  93.79 0 A 1
ATOM   1940 O OG  . SER A 1 260 ? -15.743  8.500 -23.520 1.00  93.79 0 A 1
ATOM   1941 N N   . PHE A 1 261 ? -17.443  7.202 -21.028 1.00  94.65 0 A 1
ATOM   1942 C CA  . PHE A 1 261 ? -17.066  6.149 -20.099 1.00  94.65 0 A 1
ATOM   1943 C C   . PHE A 1 261 ? -15.765  5.507 -20.550 1.00  94.65 0 A 1
ATOM   1944 O O   . PHE A 1 261 ? -15.561  5.257 -21.738 1.00  94.65 0 A 1
ATOM   1945 C CB  . PHE A 1 261 ? -18.157  5.085 -19.999 1.00  94.65 0 A 1
ATOM   1946 C CG  . PHE A 1 261 ? -19.459  5.598 -19.451 1.00  94.65 0 A 1
ATOM   1947 C CD1 . PHE A 1 261 ? -19.491  6.400 -18.324 1.00  94.65 0 A 1
ATOM   1948 C CD2 . PHE A 1 261 ? -20.659  5.259 -20.062 1.00  94.65 0 A 1
ATOM   1949 C CE1 . PHE A 1 261 ? -20.689  6.868 -17.818 1.00  94.65 0 A 1
ATOM   1950 C CE2 . PHE A 1 261 ? -21.858  5.717 -19.562 1.00  94.65 0 A 1
ATOM   1951 C CZ  . PHE A 1 261 ? -21.877  6.525 -18.441 1.00  94.65 0 A 1
ATOM   1952 N N   . VAL A 1 262 ? -14.889  5.235 -19.589 1.00  91.95 0 A 1
ATOM   1953 C CA  . VAL A 1 262 ? -13.594  4.643 -19.869 1.00  91.95 0 A 1
ATOM   1954 C C   . VAL A 1 262 ? -13.410  3.435 -18.969 1.00  91.95 0 A 1
ATOM   1955 O O   . VAL A 1 262 ? -13.574  3.523 -17.752 1.00  91.95 0 A 1
ATOM   1956 C CB  . VAL A 1 262 ? -12.447  5.647 -19.652 1.00  91.95 0 A 1
ATOM   1957 C CG1 . VAL A 1 262 ? -11.121  5.041 -20.095 1.00  91.95 0 A 1
ATOM   1958 C CG2 . VAL A 1 262 ? -12.729  6.938 -20.406 1.00  91.95 0 A 1
ATOM   1959 N N   . GLY A 1 263 ? -13.076  2.324 -19.567 1.00  90.15 0 A 1
ATOM   1960 C CA  . GLY A 1 263 ? -12.862  1.091 -18.833 1.00  90.15 0 A 1
ATOM   1961 C C   . GLY A 1 263 ? -13.956  0.081 -19.115 1.00  90.15 0 A 1
ATOM   1962 O O   . GLY A 1 263 ? -15.127  0.428 -19.276 1.00  90.15 0 A 1
ATOM   1963 N N   . ARG A 1 264 ? -13.574 -1.197 -19.157 1.00  88.29 0 A 1
ATOM   1964 C CA  . ARG A 1 264 ? -14.490 -2.252 -19.564 1.00  88.29 0 A 1
ATOM   1965 C C   . ARG A 1 264 ? -15.687 -2.356 -18.629 1.00  88.29 0 A 1
ATOM   1966 O O   . ARG A 1 264 ? -16.833 -2.390 -19.076 1.00  88.29 0 A 1
ATOM   1967 C CB  . ARG A 1 264 ? -13.742 -3.584 -19.637 1.00  88.29 0 A 1
ATOM   1968 C CG  . ARG A 1 264 ? -14.595 -4.777 -20.042 1.00  88.29 0 A 1
ATOM   1969 C CD  . ARG A 1 264 ? -13.730 -6.022 -20.155 1.00  88.29 0 A 1
ATOM   1970 N NE  . ARG A 1 264 ? -14.484 -7.196 -20.566 1.00  88.29 0 A 1
ATOM   1971 C CZ  . ARG A 1 264 ? -15.074 -8.036 -19.726 1.00  88.29 0 A 1
ATOM   1972 N NH1 . ARG A 1 264 ? -14.996 -7.830 -18.418 1.00  88.29 1 A 1
ATOM   1973 N NH2 . ARG A 1 264 ? -15.740 -9.082 -20.196 1.00  88.29 0 A 1
ATOM   1974 N N   . SER A 1 265 ? -15.449 -2.423 -17.328 1.00  90.41 0 A 1
ATOM   1975 C CA  . SER A 1 265 ? -16.546 -2.586 -16.384 1.00  90.41 0 A 1
ATOM   1976 C C   . SER A 1 265 ? -17.418 -1.334 -16.323 1.00  90.41 0 A 1
ATOM   1977 O O   . SER A 1 265 ? -18.636 -1.435 -16.152 1.00  90.41 0 A 1
ATOM   1978 C CB  . SER A 1 265 ? -16.009 -2.931 -14.994 1.00  90.41 0 A 1
ATOM   1979 O OG  . SER A 1 265 ? -15.181 -1.901 -14.495 1.00  90.41 0 A 1
ATOM   1980 N N   . MET A 1 266 ? -16.815 -0.164 -16.448 1.00  94.01 0 A 1
ATOM   1981 C CA  . MET A 1 266 ? -17.603  1.063 -16.435 1.00  94.01 0 A 1
ATOM   1982 C C   . MET A 1 266 ? -18.549  1.106 -17.633 1.00  94.01 0 A 1
ATOM   1983 O O   . MET A 1 266 ? -19.738  1.415 -17.492 1.00  94.01 0 A 1
ATOM   1984 C CB  . MET A 1 266 ? -16.676  2.283 -16.426 1.00  94.01 0 A 1
ATOM   1985 C CG  . MET A 1 266 ? -17.405  3.614 -16.360 1.00  94.01 0 A 1
ATOM   1986 S SD  . MET A 1 266 ? -18.371  3.822 -14.840 1.00  94.01 0 A 1
ATOM   1987 C CE  . MET A 1 266 ? -17.075  4.065 -13.631 1.00  94.01 0 A 1
ATOM   1988 N N   . VAL A 1 267 ? -18.034  0.790 -18.811 1.00  92.65 0 A 1
ATOM   1989 C CA  . VAL A 1 267 ? -18.874  0.784 -20.001 1.00  92.65 0 A 1
ATOM   1990 C C   . VAL A 1 267 ? -19.990 -0.248 -19.865 1.00  92.65 0 A 1
ATOM   1991 O O   . VAL A 1 267 ? -21.162  0.037 -20.143 1.00  92.65 0 A 1
ATOM   1992 C CB  . VAL A 1 267 ? -18.027  0.516 -21.258 1.00  92.65 0 A 1
ATOM   1993 C CG1 . VAL A 1 267 ? -18.921  0.293 -22.469 1.00  92.65 0 A 1
ATOM   1994 C CG2 . VAL A 1 267 ? -17.069  1.675 -21.502 1.00  92.65 0 A 1
ATOM   1995 N N   . ARG A 1 268 ? -19.636 -1.447 -19.432 1.00  93.14 0 A 1
ATOM   1996 C CA  . ARG A 1 268 ? -20.627 -2.517 -19.343 1.00  93.14 0 A 1
ATOM   1997 C C   . ARG A 1 268 ? -21.701 -2.204 -18.312 1.00  93.14 0 A 1
ATOM   1998 O O   . ARG A 1 268 ? -22.895 -2.284 -18.602 1.00  93.14 0 A 1
ATOM   1999 C CB  . ARG A 1 268 ? -19.937 -3.833 -18.996 1.00  93.14 0 A 1
ATOM   2000 C CG  . ARG A 1 268 ? -20.881 -5.017 -18.854 1.00  93.14 0 A 1
ATOM   2001 C CD  . ARG A 1 268 ? -20.149 -6.212 -18.273 1.00  93.14 0 A 1
ATOM   2002 N NE  . ARG A 1 268 ? -19.644 -5.906 -16.935 1.00  93.14 0 A 1
ATOM   2003 C CZ  . ARG A 1 268 ? -18.644 -6.549 -16.336 1.00  93.14 0 A 1
ATOM   2004 N NH1 . ARG A 1 268 ? -18.024 -7.544 -16.960 1.00  93.14 1 A 1
ATOM   2005 N NH2 . ARG A 1 268 ? -18.268 -6.183 -15.111 1.00  93.14 0 A 1
ATOM   2006 N N   . ASN A 1 269 ? -21.304 -1.852 -17.098 1.00  95.44 0 A 1
ATOM   2007 C CA  . ASN A 1 269 ? -22.275 -1.653 -16.032 1.00  95.44 0 A 1
ATOM   2008 C C   . ASN A 1 269 ? -23.170 -0.453 -16.303 1.00  95.44 0 A 1
ATOM   2009 O O   . ASN A 1 269 ? -24.369 -0.487 -16.005 1.00  95.44 0 A 1
ATOM   2010 C CB  . ASN A 1 269 ? -21.563 -1.496 -14.687 1.00  95.44 0 A 1
ATOM   2011 C CG  . ASN A 1 269 ? -20.929 -2.793 -14.221 1.00  95.44 0 A 1
ATOM   2012 O OD1 . ASN A 1 269 ? -21.017 -3.815 -14.899 1.00  95.44 0 A 1
ATOM   2013 N ND2 . ASN A 1 269 ? -20.286 -2.756 -13.061 1.00  95.44 0 A 1
ATOM   2014 N N   . MET A 1 270 ? -22.606  0.619 -16.851 1.00  95.97 0 A 1
ATOM   2015 C CA  . MET A 1 270 ? -23.428  1.781 -17.160 1.00  95.97 0 A 1
ATOM   2016 C C   . MET A 1 270 ? -24.369  1.496 -18.320 1.00  95.97 0 A 1
ATOM   2017 O O   . MET A 1 270 ? -25.483  2.026 -18.357 1.00  95.97 0 A 1
ATOM   2018 C CB  . MET A 1 270 ? -22.555  2.999 -17.459 1.00  95.97 0 A 1
ATOM   2019 C CG  . MET A 1 270 ? -21.780  3.521 -16.253 1.00  95.97 0 A 1
ATOM   2020 S SD  . MET A 1 270 ? -22.819  3.851 -14.791 1.00  95.97 0 A 1
ATOM   2021 C CE  . MET A 1 270 ? -22.362  2.460 -13.738 1.00  95.97 0 A 1
ATOM   2022 N N   . SER A 1 271 ? -23.941  0.668 -19.260 1.00  93.97 0 A 1
ATOM   2023 C CA  . SER A 1 271 ? -24.850  0.264 -20.325 1.00  93.97 0 A 1
ATOM   2024 C C   . SER A 1 271 ? -26.029 -0.521 -19.756 1.00  93.97 0 A 1
ATOM   2025 O O   . SER A 1 271 ? -27.186 -0.280 -20.132 1.00  93.97 0 A 1
ATOM   2026 C CB  . SER A 1 271 ? -24.106 -0.563 -21.372 1.00  93.97 0 A 1
ATOM   2027 O OG  . SER A 1 271 ? -24.988 -0.983 -22.398 1.00  93.97 0 A 1
ATOM   2028 N N   . ILE A 1 272 ? -25.754 -1.447 -18.861 1.00  95.81 0 A 1
ATOM   2029 C CA  . ILE A 1 272 ? -26.824 -2.193 -18.220 1.00  95.81 0 A 1
ATOM   2030 C C   . ILE A 1 272 ? -27.733 -1.251 -17.437 1.00  95.81 0 A 1
ATOM   2031 O O   . ILE A 1 272 ? -28.963 -1.361 -17.493 1.00  95.81 0 A 1
ATOM   2032 C CB  . ILE A 1 272 ? -26.243 -3.291 -17.309 1.00  95.81 0 A 1
ATOM   2033 C CG1 . ILE A 1 272 ? -25.544 -4.357 -18.157 1.00  95.81 0 A 1
ATOM   2034 C CG2 . ILE A 1 272 ? -27.336 -3.916 -16.454 1.00  95.81 0 A 1
ATOM   2035 C CD1 . ILE A 1 272 ? -24.774 -5.375 -17.334 1.00  95.81 0 A 1
ATOM   2036 N N   . ALA A 1 273 ? -27.142 -0.323 -16.695 1.00  96.35 0 A 1
ATOM   2037 C CA  . ALA A 1 273 ? -27.934  0.610 -15.908 1.00  96.35 0 A 1
ATOM   2038 C C   . ALA A 1 273 ? -28.829  1.465 -16.800 1.00  96.35 0 A 1
ATOM   2039 O O   . ALA A 1 273 ? -29.992  1.716 -16.463 1.00  96.35 0 A 1
ATOM   2040 C CB  . ALA A 1 273 ? -27.021  1.490 -15.062 1.00  96.35 0 A 1
ATOM   2041 N N   . ARG A 1 274 ? -28.303  1.931 -17.930 1.00  94.75 0 A 1
ATOM   2042 C CA  . ARG A 1 274 ? -29.122  2.705 -18.860 1.00  94.75 0 A 1
ATOM   2043 C C   . ARG A 1 274 ? -30.267  1.872 -19.406 1.00  94.75 0 A 1
ATOM   2044 O O   . ARG A 1 274 ? -31.412  2.339 -19.475 1.00  94.75 0 A 1
ATOM   2045 C CB  . ARG A 1 274 ? -28.275  3.237 -20.015 1.00  94.75 0 A 1
ATOM   2046 C CG  . ARG A 1 274 ? -27.360  4.376 -19.660 1.00  94.75 0 A 1
ATOM   2047 C CD  . ARG A 1 274 ? -26.638  4.890 -20.885 1.00  94.75 0 A 1
ATOM   2048 N NE  . ARG A 1 274 ? -27.524  5.644 -21.763 1.00  94.75 0 A 1
ATOM   2049 C CZ  . ARG A 1 274 ? -27.184  6.078 -22.979 1.00  94.75 0 A 1
ATOM   2050 N NH1 . ARG A 1 274 ? -25.973  5.819 -23.461 1.00  94.75 1 A 1
ATOM   2051 N NH2 . ARG A 1 274 ? -28.054  6.777 -23.698 1.00  94.75 0 A 1
ATOM   2052 N N   . ASP A 1 275 ? -29.982  0.632 -19.803 1.00  94.23 0 A 1
ATOM   2053 C CA  . ASP A 1 275 ? -31.020 -0.220 -20.364 1.00  94.23 0 A 1
ATOM   2054 C C   . ASP A 1 275 ? -32.141 -0.472 -19.372 1.00  94.23 0 A 1
ATOM   2055 O O   . ASP A 1 275 ? -33.310 -0.585 -19.756 1.00  94.23 0 A 1
ATOM   2056 C CB  . ASP A 1 275 ? -30.419 -1.547 -20.827 1.00  94.23 0 A 1
ATOM   2057 C CG  . ASP A 1 275 ? -29.520 -1.393 -22.036 1.00  94.23 0 A 1
ATOM   2058 O OD1 . ASP A 1 275 ? -29.563 -0.328 -22.690 1.00  94.23 0 A 1
ATOM   2059 O OD2 . ASP A 1 275 ? -28.773 -2.349 -22.336 1.00  94.23 -1 A 1
ATOM   2060 N N   . LEU A 1 276 ? -31.816 -0.567 -18.099 1.00  95.39 0 A 1
ATOM   2061 C CA  . LEU A 1 276 ? -32.801 -0.854 -17.069 1.00  95.39 0 A 1
ATOM   2062 C C   . LEU A 1 276 ? -33.422  0.393 -16.462 1.00  95.39 0 A 1
ATOM   2063 O O   . LEU A 1 276 ? -34.306  0.280 -15.609 1.00  95.39 0 A 1
ATOM   2064 C CB  . LEU A 1 276 ? -32.175 -1.708 -15.968 1.00  95.39 0 A 1
ATOM   2065 C CG  . LEU A 1 276 ? -31.667 -3.078 -16.403 1.00  95.39 0 A 1
ATOM   2066 C CD1 . LEU A 1 276 ? -31.027 -3.806 -15.231 1.00  95.39 0 A 1
ATOM   2067 C CD2 . LEU A 1 276 ? -32.802 -3.899 -16.997 1.00  95.39 0 A 1
ATOM   2068 N N   . GLY A 1 277 ? -32.987  1.561 -16.870 1.00  94.79 0 A 1
ATOM   2069 C CA  . GLY A 1 277 ? -33.551  2.801 -16.375 1.00  94.79 0 A 1
ATOM   2070 C C   . GLY A 1 277 ? -32.923  3.341 -15.107 1.00  94.79 0 A 1
ATOM   2071 O O   . GLY A 1 277 ? -33.431  4.318 -14.550 1.00  94.79 0 A 1
ATOM   2072 N N   . PHE A 1 278 ? -31.843  2.744 -14.635 1.00  94.40 0 A 1
ATOM   2073 C CA  . PHE A 1 278 ? -31.165  3.236 -13.444 1.00  94.40 0 A 1
ATOM   2074 C C   . PHE A 1 278 ? -30.236  4.406 -13.731 1.00  94.40 0 A 1
ATOM   2075 O O   . PHE A 1 278 ? -29.877  5.142 -12.810 1.00  94.40 0 A 1
ATOM   2076 C CB  . PHE A 1 278 ? -30.385  2.111 -12.771 1.00  94.40 0 A 1
ATOM   2077 C CG  . PHE A 1 278 ? -31.257  1.069 -12.134 1.00  94.40 0 A 1
ATOM   2078 C CD1 . PHE A 1 278 ? -31.786  1.276 -10.870 1.00  94.40 0 A 1
ATOM   2079 C CD2 . PHE A 1 278 ? -31.544 -0.112 -12.797 1.00  94.40 0 A 1
ATOM   2080 C CE1 . PHE A 1 278 ? -32.591  0.324 -10.275 1.00  94.40 0 A 1
ATOM   2081 C CE2 . PHE A 1 278 ? -32.351 -1.069 -12.209 1.00  94.40 0 A 1
ATOM   2082 C CZ  . PHE A 1 278 ? -32.874 -0.853 -10.945 1.00  94.40 0 A 1
ATOM   2083 N N   . LEU A 1 279 ? -29.827  4.574 -14.974 1.00  95.29 0 A 1
ATOM   2084 C CA  . LEU A 1 279 ? -28.983  5.685 -15.393 1.00  95.29 0 A 1
ATOM   2085 C C   . LEU A 1 279 ? -29.692  6.439 -16.503 1.00  95.29 0 A 1
ATOM   2086 O O   . LEU A 1 279 ? -30.180  5.838 -17.460 1.00  95.29 0 A 1
ATOM   2087 C CB  . LEU A 1 279 ? -27.624  5.186 -15.877 1.00  95.29 0 A 1
ATOM   2088 C CG  . LEU A 1 279 ? -26.597  6.264 -16.226 1.00  95.29 0 A 1
ATOM   2089 C CD1 . LEU A 1 279 ? -26.057  6.909 -14.961 1.00  95.29 0 A 1
ATOM   2090 C CD2 . LEU A 1 279 ? -25.474  5.671 -17.056 1.00  95.29 0 A 1
ATOM   2091 N N   . ARG A 1 280 ? -29.738  7.759 -16.389 1.00  92.09 0 A 1
ATOM   2092 C CA  . ARG A 1 280 ? -30.482  8.602 -17.316 1.00  92.09 0 A 1
ATOM   2093 C C   . ARG A 1 280 ? -29.536  9.599 -17.962 1.00  92.09 0 A 1
ATOM   2094 O O   . ARG A 1 280 ? -28.961 10.457 -17.284 1.00  92.09 0 A 1
ATOM   2095 C CB  . ARG A 1 280 ? -31.618  9.326 -16.590 1.00  92.09 0 A 1
ATOM   2096 C CG  . ARG A 1 280 ? -32.629  8.404 -15.931 1.00  92.09 0 A 1
ATOM   2097 C CD  . ARG A 1 280 ? -33.574  9.178 -15.026 1.00  92.09 0 A 1
ATOM   2098 N NE  . ARG A 1 280 ? -32.862  9.879 -13.962 1.00  92.09 0 A 1
ATOM   2099 C CZ  . ARG A 1 280 ? -32.406  9.305 -12.850 1.00  92.09 0 A 1
ATOM   2100 N NH1 . ARG A 1 280 ? -32.596  8.012 -12.626 1.00  92.09 1 A 1
ATOM   2101 N NH2 . ARG A 1 280 ? -31.762 10.034 -11.956 1.00  92.09 0 A 1
ATOM   2102 N N   . VAL A 1 281 ? -29.370  9.482 -19.258 1.00  90.75 0 A 1
ATOM   2103 C CA  . VAL A 1 281 ? -28.545 10.412 -20.015 1.00  90.75 0 A 1
ATOM   2104 C C   . VAL A 1 281 ? -28.924 10.298 -21.483 1.00  90.75 0 A 1
ATOM   2105 O O   . VAL A 1 281 ? -29.052  9.198 -22.016 1.00  90.75 0 A 1
ATOM   2106 C CB  . VAL A 1 281 ? -27.034 10.153 -19.810 1.00  90.75 0 A 1
ATOM   2107 C CG1 . VAL A 1 281 ? -26.653  8.745 -20.221 1.00  90.75 0 A 1
ATOM   2108 C CG2 . VAL A 1 281 ? -26.220 11.191 -20.569 1.00  90.75 0 A 1
ATOM   2109 N N   . ASP A 1 282 ? -29.117 11.437 -22.132 1.00  88.54 0 A 1
ATOM   2110 C CA  . ASP A 1 282 ? -29.418 11.454 -23.551 1.00  88.54 0 A 1
ATOM   2111 C C   . ASP A 1 282 ? -28.193 11.059 -24.360 1.00  88.54 0 A 1
ATOM   2112 O O   . ASP A 1 282 ? -27.060 11.359 -23.989 1.00  88.54 0 A 1
ATOM   2113 C CB  . ASP A 1 282 ? -29.897 12.837 -23.991 1.00  88.54 0 A 1
ATOM   2114 C CG  . ASP A 1 282 ? -31.222 13.223 -23.363 1.00  88.54 0 A 1
ATOM   2115 O OD1 . ASP A 1 282 ? -32.004 12.326 -22.991 1.00  88.54 0 A 1
ATOM   2116 O OD2 . ASP A 1 282 ? -31.479 14.441 -23.255 1.00  88.54 -1 A 1
ATOM   2117 N N   . ASP A 1 283 ? -28.445 10.400 -25.491 1.00  87.04 0 A 1
ATOM   2118 C CA  . ASP A 1 283 ? -27.347  9.987 -26.353 1.00  87.04 0 A 1
ATOM   2119 C C   . ASP A 1 283 ? -26.521 11.169 -26.841 1.00  87.04 0 A 1
ATOM   2120 O O   . ASP A 1 283 ? -25.329 11.027 -27.122 1.00  87.04 0 A 1
ATOM   2121 C CB  . ASP A 1 283 ? -27.879  9.202 -27.553 1.00  87.04 0 A 1
ATOM   2122 C CG  . ASP A 1 283 ? -28.407  7.835 -27.165 1.00  87.04 0 A 1
ATOM   2123 O OD1 . ASP A 1 283 ? -27.987  7.301 -26.116 1.00  87.04 0 A 1
ATOM   2124 O OD2 . ASP A 1 283 ? -29.236  7.287 -27.923 1.00  87.04 -1 A 1
ATOM   2125 N N   . SER A 1 284 ? -27.146 12.332 -26.948 1.00  89.00 0 A 1
ATOM   2126 C CA  . SER A 1 284 ? -26.436 13.503 -27.431 1.00  89.00 0 A 1
ATOM   2127 C C   . SER A 1 284 ? -25.337 13.959 -26.481 1.00  89.00 0 A 1
ATOM   2128 O O   . SER A 1 284 ? -24.429 14.681 -26.899 1.00  89.00 0 A 1
ATOM   2129 C CB  . SER A 1 284 ? -27.417 14.653 -27.673 1.00  89.00 0 A 1
ATOM   2130 O OG  . SER A 1 284 ? -28.041 15.047 -26.465 1.00  89.00 0 A 1
ATOM   2131 N N   . HIS A 1 285 ? -25.411 13.564 -25.220 1.00  90.31 0 A 1
ATOM   2132 C CA  . HIS A 1 285 ? -24.414 13.947 -24.234 1.00  90.31 0 A 1
ATOM   2133 C C   . HIS A 1 285 ? -23.346 12.884 -24.014 1.00  90.31 0 A 1
ATOM   2134 O O   . HIS A 1 285 ? -22.402 13.117 -23.251 1.00  90.31 0 A 1
ATOM   2135 C CB  . HIS A 1 285 ? -25.091 14.274 -22.903 1.00  90.31 0 A 1
ATOM   2136 C CG  . HIS A 1 285 ? -25.976 15.482 -22.972 1.00  90.31 0 A 1
ATOM   2137 N ND1 . HIS A 1 285 ? -25.492 16.751 -23.173 1.00  90.31 0 A 1
ATOM   2138 C CD2 . HIS A 1 285 ? -27.321 15.593 -22.854 1.00  90.31 0 A 1
ATOM   2139 C CE1 . HIS A 1 285 ? -26.506 17.597 -23.180 1.00  90.31 0 A 1
ATOM   2140 N NE2 . HIS A 1 285 ? -27.625 16.926 -22.986 1.00  90.31 0 A 1
ATOM   2141 N N   . MET A 1 286 ? -23.465 11.741 -24.658 1.00  90.51 0 A 1
ATOM   2142 C CA  . MET A 1 286 ? -22.513 10.652 -24.511 1.00  90.51 0 A 1
ATOM   2143 C C   . MET A 1 286 ? -21.659 10.537 -25.762 1.00  90.51 0 A 1
ATOM   2144 O O   . MET A 1 286 ? -22.174 10.541 -26.880 1.00  90.51 0 A 1
ATOM   2145 C CB  . MET A 1 286 ? -23.232  9.330 -24.252 1.00  90.51 0 A 1
ATOM   2146 C CG  . MET A 1 286 ? -23.970  9.271 -22.926 1.00  90.51 0 A 1
ATOM   2147 S SD  . MET A 1 286 ? -22.879  9.483 -21.495 1.00  90.51 0 A 1
ATOM   2148 C CE  . MET A 1 286 ? -21.682  8.166 -21.763 1.00  90.51 0 A 1
ATOM   2149 N N   . ILE A 1 287 ? -20.376 10.441 -25.566 1.00  90.46 0 A 1
ATOM   2150 C CA  . ILE A 1 287 ? -19.441 10.284 -26.665 1.00  90.46 0 A 1
ATOM   2151 C C   . ILE A 1 287 ? -18.491  9.142 -26.352 1.00  90.46 0 A 1
ATOM   2152 O O   . ILE A 1 287 ? -18.249  8.815 -25.187 1.00  90.46 0 A 1
ATOM   2153 C CB  . ILE A 1 287 ? -18.646 11.579 -26.933 1.00  90.46 0 A 1
ATOM   2154 C CG1 . ILE A 1 287 ? -17.937 12.035 -25.656 1.00  90.46 0 A 1
ATOM   2155 C CG2 . ILE A 1 287 ? -19.571 12.664 -27.457 1.00  90.46 0 A 1
ATOM   2156 C CD1 . ILE A 1 287 ? -16.968 13.181 -25.871 1.00  90.46 0 A 1
ATOM   2157 N N   . ASP A 1 288 ? -17.949  8.532 -27.405 1.00  85.10 0 A 1
ATOM   2158 C CA  . ASP A 1 288 ? -16.950  7.500 -27.216 1.00  85.10 0 A 1
ATOM   2159 C C   . ASP A 1 288 ? -15.567  8.126 -27.079 1.00  85.10 0 A 1
ATOM   2160 O O   . ASP A 1 288 ? -15.396  9.343 -27.201 1.00  85.10 0 A 1
ATOM   2161 C CB  . ASP A 1 288 ? -16.993  6.478 -28.358 1.00  85.10 0 A 1
ATOM   2162 C CG  . ASP A 1 288 ? -16.714  7.092 -29.720 1.00  85.10 0 A 1
ATOM   2163 O OD1 . ASP A 1 288 ? -16.316  8.274 -29.800 1.00  85.10 0 A 1
ATOM   2164 O OD2 . ASP A 1 288 ? -16.889  6.370 -30.726 1.00  85.10 -1 A 1
ATOM   2165 N N   . ILE A 1 289 ? -14.579  7.296 -26.809 1.00  83.03 0 A 1
ATOM   2166 C CA  . ILE A 1 289 ? -13.242  7.800 -26.546 1.00  83.03 0 A 1
ATOM   2167 C C   . ILE A 1 289 ? -12.664  8.500 -27.768 1.00  83.03 0 A 1
ATOM   2168 O O   . ILE A 1 289 ? -11.984  9.521 -27.648 1.00  83.03 0 A 1
ATOM   2169 C CB  . ILE A 1 289 ? -12.324  6.659 -26.071 1.00  83.03 0 A 1
ATOM   2170 C CG1 . ILE A 1 289 ? -12.810  6.129 -24.719 1.00  83.03 0 A 1
ATOM   2171 C CG2 . ILE A 1 289 ? -10.887  7.139 -25.958 1.00  83.03 0 A 1
ATOM   2172 C CD1 . ILE A 1 289 ? -12.054  4.903 -24.242 1.00  83.03 0 A 1
ATOM   2173 N N   . ALA A 1 290 ? -12.932  7.961 -28.943 1.00  85.63 0 A 1
ATOM   2174 C CA  . ALA A 1 290 ? -12.407  8.579 -30.154 1.00  85.63 0 A 1
ATOM   2175 C C   . ALA A 1 290 ? -12.918 10.002 -30.308 1.00  85.63 0 A 1
ATOM   2176 O O   . ALA A 1 290 ? -12.161 10.915 -30.651 1.00  85.63 0 A 1
ATOM   2177 C CB  . ALA A 1 290 ? -12.780  7.743 -31.377 1.00  85.63 0 A 1
ATOM   2178 N N   . ALA A 1 291 ? -14.211 10.210 -30.074 1.00  87.00 0 A 1
ATOM   2179 C CA  . ALA A 1 291 ? -14.768 11.551 -30.160 1.00  87.00 0 A 1
ATOM   2180 C C   . ALA A 1 291 ? -14.210 12.452 -29.066 1.00  87.00 0 A 1
ATOM   2181 O O   . ALA A 1 291 ? -13.940 13.631 -29.305 1.00  87.00 0 A 1
ATOM   2182 C CB  . ALA A 1 291 ? -16.290 11.493 -30.084 1.00  87.00 0 A 1
ATOM   2183 N N   . ALA A 1 292 ? -14.046 11.916 -27.870 1.00  87.20 0 A 1
ATOM   2184 C CA  . ALA A 1 292 ? -13.508 12.713 -26.777 1.00  87.20 0 A 1
ATOM   2185 C C   . ALA A 1 292 ? -12.088 13.172 -27.075 1.00  87.20 0 A 1
ATOM   2186 O O   . ALA A 1 292 ? -11.699 14.286 -26.718 1.00  87.20 0 A 1
ATOM   2187 C CB  . ALA A 1 292 ? -13.548 11.910 -25.480 1.00  87.20 0 A 1
ATOM   2188 N N   . GLU A 1 293 ? -11.311 12.324 -27.732 1.00  83.16 0 A 1
ATOM   2189 C CA  . GLU A 1 293 ? -9.940 12.679 -28.056 1.00  83.16 0 A 1
ATOM   2190 C C   . GLU A 1 293 ? -9.875 13.865 -29.005 1.00  83.16 0 A 1
ATOM   2191 O O   . GLU A 1 293 ? -8.923 14.649 -28.967 1.00  83.16 0 A 1
ATOM   2192 C CB  . GLU A 1 293 ? -9.231 11.471 -28.660 1.00  83.16 0 A 1
ATOM   2193 C CG  . GLU A 1 293 ? -7.754 11.682 -28.941 1.00  83.16 0 A 1
ATOM   2194 C CD  . GLU A 1 293 ? -7.080 10.415 -29.429 1.00  83.16 0 A 1
ATOM   2195 O OE1 . GLU A 1 293 ? -7.787  9.413 -29.668 1.00  83.16 0 A 1
ATOM   2196 O OE2 . GLU A 1 293 ? -5.844 10.421 -29.574 1.00  83.16 -1 A 1
ATOM   2197 N N   . MET A 1 294 ? -10.873 14.023 -29.846 1.00  88.06 0 A 1
ATOM   2198 C CA  . MET A 1 294 ? -10.892 15.109 -30.814 1.00  88.06 0 A 1
ATOM   2199 C C   . MET A 1 294 ? -11.436 16.411 -30.239 1.00  88.06 0 A 1
ATOM   2200 O O   . MET A 1 294 ? -11.278 17.466 -30.858 1.00  88.06 0 A 1
ATOM   2201 C CB  . MET A 1 294 ? -11.716 14.712 -32.036 1.00  88.06 0 A 1
ATOM   2202 C CG  . MET A 1 294 ? -11.198 13.495 -32.777 1.00  88.06 0 A 1
ATOM   2203 S SD  . MET A 1 294 ? -9.462 13.642 -33.254 1.00  88.06 0 A 1
ATOM   2204 C CE  . MET A 1 294 ? -9.543 15.025 -34.392 1.00  88.06 0 A 1
ATOM   2205 N N   . MET A 1 295 ? -12.079 16.365 -29.089 1.00  88.68 0 A 1
ATOM   2206 C CA  . MET A 1 295 ? -12.672 17.547 -28.489 1.00  88.68 0 A 1
ATOM   2207 C C   . MET A 1 295 ? -11.675 18.280 -27.609 1.00  88.68 0 A 1
ATOM   2208 O O   . MET A 1 295 ? -10.703 17.700 -27.119 1.00  88.68 0 A 1
ATOM   2209 C CB  . MET A 1 295 ? -13.909 17.174 -27.673 1.00  88.68 0 A 1
ATOM   2210 C CG  . MET A 1 295 ? -15.055 16.620 -28.497 1.00  88.68 0 A 1
ATOM   2211 S SD  . MET A 1 295 ? -16.476 16.165 -27.482 1.00  88.68 0 A 1
ATOM   2212 C CE  . MET A 1 295 ? -17.007 17.787 -26.902 1.00  88.68 0 A 1
ATOM   2213 N N   . ALA A 1 296 ? -11.933 19.558 -27.402 1.00  90.47 0 A 1
ATOM   2214 C CA  . ALA A 1 296 ? -11.114 20.334 -26.486 1.00  90.47 0 A 1
ATOM   2215 C C   . ALA A 1 296 ? -11.240 19.772 -25.077 1.00  90.47 0 A 1
ATOM   2216 O O   . ALA A 1 296 ? -12.318 19.335 -24.669 1.00  90.47 0 A 1
ATOM   2217 C CB  . ALA A 1 296 ? -11.520 21.804 -26.514 1.00  90.47 0 A 1
ATOM   2218 N N   . PRO A 1 297 ? -10.151 19.765 -24.322 1.00  89.98 0 A 1
ATOM   2219 C CA  . PRO A 1 297 ? -10.199 19.152 -22.991 1.00  89.98 0 A 1
ATOM   2220 C C   . PRO A 1 297 ? -11.277 19.731 -22.085 1.00  89.98 0 A 1
ATOM   2221 O O   . PRO A 1 297 ? -11.883 18.992 -21.303 1.00  89.98 0 A 1
ATOM   2222 C CB  . PRO A 1 297 ? -8.798 19.423 -22.439 1.00  89.98 0 A 1
ATOM   2223 C CG  . PRO A 1 297 ? -7.931 19.527 -23.646 1.00  89.98 0 A 1
ATOM   2224 C CD  . PRO A 1 297 ? -8.779 20.192 -24.687 1.00  89.98 0 A 1
ATOM   2225 N N   . GLU A 1 298 ? -11.541 21.035 -22.157 1.00  90.43 0 A 1
ATOM   2226 C CA  . GLU A 1 298 ? -12.519 21.646 -21.272 1.00  90.43 0 A 1
ATOM   2227 C C   . GLU A 1 298 ? -13.951 21.304 -21.659 1.00  90.43 0 A 1
ATOM   2228 O O   . GLU A 1 298 ? -14.886 21.733 -20.980 1.00  90.43 0 A 1
ATOM   2229 C CB  . GLU A 1 298 ? -12.331 23.167 -21.234 1.00  90.43 0 A 1
ATOM   2230 C CG  . GLU A 1 298 ? -12.676 23.894 -22.519 1.00  90.43 0 A 1
ATOM   2231 C CD  . GLU A 1 298 ? -11.511 23.968 -23.487 1.00  90.43 0 A 1
ATOM   2232 O OE1 . GLU A 1 298 ? -10.517 23.230 -23.297 1.00  90.43 0 A 1
ATOM   2233 O OE2 . GLU A 1 298 ? -11.586 24.783 -24.432 1.00  90.43 -1 A 1
ATOM   2234 N N   . GLN A 1 299 ? -14.155 20.521 -22.721 1.00  92.70 0 A 1
ATOM   2235 C CA  . GLN A 1 299 ? -15.485 20.115 -23.145 1.00  92.70 0 A 1
ATOM   2236 C C   . GLN A 1 299 ? -15.842 18.695 -22.728 1.00  92.70 0 A 1
ATOM   2237 O O   . GLN A 1 299 ? -16.939 18.231 -23.045 1.00  92.70 0 A 1
ATOM   2238 C CB  . GLN A 1 299 ? -15.609 20.231 -24.666 1.00  92.70 0 A 1
ATOM   2239 C CG  . GLN A 1 299 ? -15.469 21.631 -25.208 1.00  92.70 0 A 1
ATOM   2240 C CD  . GLN A 1 299 ? -15.543 21.665 -26.717 1.00  92.70 0 A 1
ATOM   2241 O OE1 . GLN A 1 299 ? -14.611 21.245 -27.401 1.00  92.70 0 A 1
ATOM   2242 N NE2 . GLN A 1 299 ? -16.659 22.144 -27.243 1.00  92.70 0 A 1
ATOM   2243 N N   . VAL A 1 300 ? -14.961 17.996 -22.026 1.00  92.37 0 A 1
ATOM   2244 C CA  . VAL A 1 300 ? -15.112 16.570 -21.801 1.00  92.37 0 A 1
ATOM   2245 C C   . VAL A 1 300 ? -15.013 16.231 -20.324 1.00  92.37 0 A 1
ATOM   2246 O O   . VAL A 1 300 ? -14.200 16.796 -19.591 1.00  92.37 0 A 1
ATOM   2247 C CB  . VAL A 1 300 ? -14.058 15.766 -22.588 1.00  92.37 0 A 1
ATOM   2248 C CG1 . VAL A 1 300 ? -14.224 14.277 -22.349 1.00  92.37 0 A 1
ATOM   2249 C CG2 . VAL A 1 300 ? -14.164 16.080 -24.073 1.00  92.37 0 A 1
ATOM   2250 N N   . VAL A 1 301 ? -15.852 15.306 -19.907 1.00  96.71 0 A 1
ATOM   2251 C CA  . VAL A 1 301 ? -15.754 14.671 -18.605 1.00  96.71 0 A 1
ATOM   2252 C C   . VAL A 1 301 ? -15.630 13.172 -18.840 1.00  96.71 0 A 1
ATOM   2253 O O   . VAL A 1 301 ? -16.490 12.562 -19.480 1.00  96.71 0 A 1
ATOM   2254 C CB  . VAL A 1 301 ? -16.972 14.967 -17.710 1.00  96.71 0 A 1
ATOM   2255 C CG1 . VAL A 1 301 ? -16.903 14.147 -16.429 1.00  96.71 0 A 1
ATOM   2256 C CG2 . VAL A 1 301 ? -17.042 16.453 -17.392 1.00  96.71 0 A 1
ATOM   2257 N N   . LEU A 1 302 ? -14.568 12.573 -18.322 1.00  95.71 0 A 1
ATOM   2258 C CA  . LEU A 1 302 ? -14.351 11.142 -18.423 1.00  95.71 0 A 1
ATOM   2259 C C   . LEU A 1 302 ? -14.702 10.482 -17.099 1.00  95.71 0 A 1
ATOM   2260 O O   . LEU A 1 302 ? -14.275 10.932 -16.038 1.00  95.71 0 A 1
ATOM   2261 C CB  . LEU A 1 302 ? -12.900 10.829 -18.781 1.00  95.71 0 A 1
ATOM   2262 C CG  . LEU A 1 302 ? -12.349 11.472 -20.052 1.00  95.71 0 A 1
ATOM   2263 C CD1 . LEU A 1 302 ? -10.893 11.082 -20.246 1.00  95.71 0 A 1
ATOM   2264 C CD2 . LEU A 1 302 ? -13.181 11.076 -21.255 1.00  95.71 0 A 1
ATOM   2265 N N   . ILE A 1 303 ? -15.495  9.424 -17.162 1.00  96.88 0 A 1
ATOM   2266 C CA  . ILE A 1 303 ? -15.855  8.646 -15.990 1.00  96.88 0 A 1
ATOM   2267 C C   . ILE A 1 303 ? -15.187  7.290 -16.129 1.00  96.88 0 A 1
ATOM   2268 O O   . ILE A 1 303 ? -15.471  6.540 -17.067 1.00  96.88 0 A 1
ATOM   2269 C CB  . ILE A 1 303 ? -17.380  8.504 -15.847 1.00  96.88 0 A 1
ATOM   2270 C CG1 . ILE A 1 303 ? -18.033  9.888 -15.902 1.00  96.88 0 A 1
ATOM   2271 C CG2 . ILE A 1 303 ? -17.722  7.799 -14.542 1.00  96.88 0 A 1
ATOM   2272 C CD1 . ILE A 1 303 ? -19.548  9.852 -15.808 1.00  96.88 0 A 1
ATOM   2273 N N   . THR A 1 304 ? -14.307  6.987 -15.210 1.00  94.14 0 A 1
ATOM   2274 C CA  . THR A 1 304 ? -13.412  5.862 -15.372 1.00  94.14 0 A 1
ATOM   2275 C C   . THR A 1 304 ? -13.329  5.021 -14.106 1.00  94.14 0 A 1
ATOM   2276 O O   . THR A 1 304 ? -13.805  5.409 -13.039 1.00  94.14 0 A 1
ATOM   2277 C CB  . THR A 1 304 ? -12.008  6.344 -15.769 1.00  94.14 0 A 1
ATOM   2278 O OG1 . THR A 1 304 ? -11.182  5.223 -16.106 1.00  94.14 0 A 1
ATOM   2279 C CG2 . THR A 1 304 ? -11.372  7.115 -14.618 1.00  94.14 0 A 1
ATOM   2280 N N   . THR A 1 305 ? -12.720  3.849 -14.243 1.00  90.59 0 A 1
ATOM   2281 C CA  . THR A 1 305 ? -12.453  2.962 -13.122 1.00  90.59 0 A 1
ATOM   2282 C C   . THR A 1 305 ? -11.075  3.263 -12.540 1.00  90.59 0 A 1
ATOM   2283 O O   . THR A 1 305 ? -10.361  4.163 -12.989 1.00  90.59 0 A 1
ATOM   2284 C CB  . THR A 1 305 ? -12.533  1.494 -13.568 1.00  90.59 0 A 1
ATOM   2285 O OG1 . THR A 1 305 ? -11.567  1.272 -14.603 1.00  90.59 0 A 1
ATOM   2286 C CG2 . THR A 1 305 ? -13.922  1.182 -14.102 1.00  90.59 0 A 1
ATOM   2287 N N   . GLY A 1 306 ? -10.676  2.494 -11.518 1.00  92.16 0 A 1
ATOM   2288 C CA  . GLY A 1 306 ? -9.363  2.630 -10.921 1.00  92.16 0 A 1
ATOM   2289 C C   . GLY A 1 306 ? -9.345  3.274 -9.555 1.00  92.16 0 A 1
ATOM   2290 O O   . GLY A 1 306 ? -8.328  3.836 -9.148 1.00  92.16 0 A 1
ATOM   2291 N N   . THR A 1 307 ? -10.447  3.189 -8.813 1.00  88.58 0 A 1
ATOM   2292 C CA  . THR A 1 307 ? -10.519  3.852 -7.523 1.00  88.58 0 A 1
ATOM   2293 C C   . THR A 1 307 ? -9.608  3.234 -6.476 1.00  88.58 0 A 1
ATOM   2294 O O   . THR A 1 307 ? -9.265  3.897 -5.497 1.00  88.58 0 A 1
ATOM   2295 C CB  . THR A 1 307 ? -11.954  3.849 -6.995 1.00  88.58 0 A 1
ATOM   2296 O OG1 . THR A 1 307 ? -12.436  2.498 -6.926 1.00  88.58 0 A 1
ATOM   2297 C CG2 . THR A 1 307 ? -12.855  4.667 -7.913 1.00  88.58 0 A 1
ATOM   2298 N N   . GLN A 1 308 ? -9.209  1.971 -6.663 1.00  89.24 0 A 1
ATOM   2299 C CA  . GLN A 1 308 ? -8.356  1.288 -5.701 1.00  89.24 0 A 1
ATOM   2300 C C   . GLN A 1 308 ? -6.962  1.002 -6.257 1.00  89.24 0 A 1
ATOM   2301 O O   . GLN A 1 308 ? -6.256  0.138 -5.737 1.00  89.24 0 A 1
ATOM   2302 C CB  . GLN A 1 308 ? -9.018 -0.008 -5.235 1.00  89.24 0 A 1
ATOM   2303 C CG  . GLN A 1 308 ? -10.362  0.227 -4.555 1.00  89.24 0 A 1
ATOM   2304 C CD  . GLN A 1 308 ? -10.259  1.187 -3.397 1.00  89.24 0 A 1
ATOM   2305 O OE1 . GLN A 1 308 ? -9.382  1.049 -2.538 1.00  89.24 0 A 1
ATOM   2306 N NE2 . GLN A 1 308 ? -11.141  2.180 -3.366 1.00  89.24 0 A 1
ATOM   2307 N N   . GLY A 1 309 ? -6.564  1.729 -7.271 1.00  90.81 0 A 1
ATOM   2308 C CA  . GLY A 1 309 ? -5.230  1.591 -7.812 1.00  90.81 0 A 1
ATOM   2309 C C   . GLY A 1 309 ? -4.953  0.290 -8.535 1.00  90.81 0 A 1
ATOM   2310 O O   . GLY A 1 309 ? -3.791 -0.101 -8.660 1.00  90.81 0 A 1
ATOM   2311 N N   . GLU A 1 310 ? -5.993 -0.381 -9.021 1.00  85.82 0 A 1
ATOM   2312 C CA  . GLU A 1 310 ? -5.795 -1.625 -9.753 1.00  85.82 0 A 1
ATOM   2313 C C   . GLU A 1 310 ? -4.809 -1.400 -10.895 1.00  85.82 0 A 1
ATOM   2314 O O   . GLU A 1 310 ? -4.947 -0.447 -11.662 1.00  85.82 0 A 1
ATOM   2315 C CB  . GLU A 1 310 ? -7.124 -2.145 -10.297 1.00  85.82 0 A 1
ATOM   2316 C CG  . GLU A 1 310 ? -8.184 -2.390 -9.227 1.00  85.82 0 A 1
ATOM   2317 C CD  . GLU A 1 310 ? -9.026 -1.159 -8.929 1.00  85.82 0 A 1
ATOM   2318 O OE1 . GLU A 1 310 ? -8.698 -0.064 -9.438 1.00  85.82 0 A 1
ATOM   2319 O OE2 . GLU A 1 310 ? -10.024 -1.290 -8.194 1.00  85.82 -1 A 1
ATOM   2320 N N   . PRO A 1 311 ? -3.804 -2.265 -11.030 1.00  82.72 0 A 1
ATOM   2321 C CA  . PRO A 1 311 ? -2.717 -1.982 -11.975 1.00  82.72 0 A 1
ATOM   2322 C C   . PRO A 1 311 ? -3.172 -1.799 -13.416 1.00  82.72 0 A 1
ATOM   2323 O O   . PRO A 1 311 ? -2.606 -0.964 -14.134 1.00  82.72 0 A 1
ATOM   2324 C CB  . PRO A 1 311 ? -1.810 -3.208 -11.827 1.00  82.72 0 A 1
ATOM   2325 C CG  . PRO A 1 311 ? -2.067 -3.697 -10.442 1.00  82.72 0 A 1
ATOM   2326 C CD  . PRO A 1 311 ? -3.533 -3.456 -10.206 1.00  82.72 0 A 1
ATOM   2327 N N   . MET A 1 312 ? -4.166 -2.551 -13.865 1.00  84.80 0 A 1
ATOM   2328 C CA  . MET A 1 312 ? -4.610 -2.477 -15.250 1.00  84.80 0 A 1
ATOM   2329 C C   . MET A 1 312 ? -5.850 -1.609 -15.418 1.00  84.80 0 A 1
ATOM   2330 O O   . MET A 1 312 ? -6.438 -1.589 -16.506 1.00  84.80 0 A 1
ATOM   2331 C CB  . MET A 1 312 ? -4.877 -3.879 -15.801 1.00  84.80 0 A 1
ATOM   2332 C CG  . MET A 1 312 ? -3.639 -4.755 -15.871 1.00  84.80 0 A 1
ATOM   2333 S SD  . MET A 1 312 ? -2.265 -3.974 -16.773 1.00  84.80 0 A 1
ATOM   2334 C CE  . MET A 1 312 ? -3.001 -3.778 -18.406 1.00  84.80 0 A 1
ATOM   2335 N N   . SER A 1 313 ? -6.256 -0.890 -14.383 1.00  90.01 0 A 1
ATOM   2336 C CA  . SER A 1 313 ? -7.408 -0.017 -14.489 1.00  90.01 0 A 1
ATOM   2337 C C   . SER A 1 313 ? -7.095  1.174 -15.389 1.00  90.01 0 A 1
ATOM   2338 O O   . SER A 1 313 ? -5.933  1.532 -15.608 1.00  90.01 0 A 1
ATOM   2339 C CB  . SER A 1 313 ? -7.847  0.475 -13.109 1.00  90.01 0 A 1
ATOM   2340 O OG  . SER A 1 313 ? -6.885  1.355 -12.560 1.00  90.01 0 A 1
ATOM   2341 N N   . ALA A 1 314 ? -8.147  1.799 -15.893 1.00  89.57 0 A 1
ATOM   2342 C CA  . ALA A 1 314 ? -7.959  2.937 -16.782 1.00  89.57 0 A 1
ATOM   2343 C C   . ALA A 1 314 ? -7.212  4.072 -16.088 1.00  89.57 0 A 1
ATOM   2344 O O   . ALA A 1 314 ? -6.302  4.671 -16.669 1.00  89.57 0 A 1
ATOM   2345 C CB  . ALA A 1 314 ? -9.309  3.419 -17.300 1.00  89.57 0 A 1
ATOM   2346 N N   . LEU A 1 315 ? -7.577  4.374 -14.846 1.00  93.79 0 A 1
ATOM   2347 C CA  . LEU A 1 315 ? -6.929  5.482 -14.155 1.00  93.79 0 A 1
ATOM   2348 C C   . LEU A 1 315 ? -5.462  5.180 -13.866 1.00  93.79 0 A 1
ATOM   2349 O O   . LEU A 1 315 ? -4.600  6.052 -14.021 1.00  93.79 0 A 1
ATOM   2350 C CB  . LEU A 1 315 ? -7.665  5.819 -12.860 1.00  93.79 0 A 1
ATOM   2351 C CG  . LEU A 1 315 ? -7.081  7.005 -12.090 1.00  93.79 0 A 1
ATOM   2352 C CD1 . LEU A 1 315 ? -7.153  8.273 -12.933 1.00  93.79 0 A 1
ATOM   2353 C CD2 . LEU A 1 315 ? -7.800  7.192 -10.763 1.00  93.79 0 A 1
ATOM   2354 N N   . SER A 1 316 ? -5.157  3.965 -13.442 1.00  92.21 0 A 1
ATOM   2355 C CA  . SER A 1 316 ? -3.768  3.614 -13.177 1.00  92.21 0 A 1
ATOM   2356 C C   . SER A 1 316 ? -2.928  3.725 -14.439 1.00  92.21 0 A 1
ATOM   2357 O O   . SER A 1 316 ? -1.817  4.268 -14.414 1.00  92.21 0 A 1
ATOM   2358 C CB  . SER A 1 316 ? -3.675  2.202 -12.594 1.00  92.21 0 A 1
ATOM   2359 O OG  . SER A 1 316 ? -4.168  2.168 -11.266 1.00  92.21 0 A 1
ATOM   2360 N N   . ARG A 1 317 ? -3.450  3.212 -15.534 1.00  91.43 0 A 1
ATOM   2361 C CA  . ARG A 1 317 ? -2.703  3.313 -16.784 1.00  91.43 0 A 1
ATOM   2362 C C   . ARG A 1 317 ? -2.558  4.764 -17.226 1.00  91.43 0 A 1
ATOM   2363 O O   . ARG A 1 317 ? -1.511  5.159 -17.749 1.00  91.43 0 A 1
ATOM   2364 C CB  . ARG A 1 317 ? -3.381  2.472 -17.859 1.00  91.43 0 A 1
ATOM   2365 C CG  . ARG A 1 317 ? -3.225  0.970 -17.649 1.00  91.43 0 A 1
ATOM   2366 C CD  . ARG A 1 317 ? -3.960  0.187 -18.707 1.00  91.43 0 A 1
ATOM   2367 N NE  . ARG A 1 317 ? -5.408  0.290 -18.524 1.00  91.43 0 A 1
ATOM   2368 C CZ  . ARG A 1 317 ? -6.307  0.032 -19.460 1.00  91.43 0 A 1
ATOM   2369 N NH1 . ARG A 1 317 ? -5.919 -0.348 -20.667 1.00  91.43 1 A 1
ATOM   2370 N NH2 . ARG A 1 317 ? -7.597  0.151 -19.183 1.00  91.43 0 A 1
ATOM   2371 N N   . MET A 1 318 ? -3.578  5.577 -17.032 1.00  92.18 0 A 1
ATOM   2372 C CA  . MET A 1 318 ? -3.461  6.995 -17.347 1.00  92.18 0 A 1
ATOM   2373 C C   . MET A 1 318 ? -2.412  7.676 -16.481 1.00  92.18 0 A 1
ATOM   2374 O O   . MET A 1 318 ? -1.652  8.524 -16.961 1.00  92.18 0 A 1
ATOM   2375 C CB  . MET A 1 318 ? -4.820  7.686 -17.184 1.00  92.18 0 A 1
ATOM   2376 C CG  . MET A 1 318 ? -5.802  7.399 -18.304 1.00  92.18 0 A 1
ATOM   2377 S SD  . MET A 1 318 ? -7.322  8.380 -18.182 1.00  92.18 0 A 1
ATOM   2378 C CE  . MET A 1 318 ? -8.249  7.399 -16.988 1.00  92.18 0 A 1
ATOM   2379 N N   . SER A 1 319 ? -2.355  7.316 -15.200 1.00  93.29 0 A 1
ATOM   2380 C CA  . SER A 1 319 ? -1.383  7.932 -14.309 1.00  93.29 0 A 1
ATOM   2381 C C   . SER A 1 319 ?  0.048  7.583 -14.696 1.00  93.29 0 A 1
ATOM   2382 O O   . SER A 1 319 ?  0.967  8.363 -14.436 1.00  93.29 0 A 1
ATOM   2383 C CB  . SER A 1 319 ? -1.647  7.515 -12.861 1.00  93.29 0 A 1
ATOM   2384 O OG  . SER A 1 319 ? -1.250  6.174 -12.627 1.00  93.29 0 A 1
ATOM   2385 N N   . ARG A 1 320 ?  0.251  6.428 -15.320 1.00  89.89 0 A 1
ATOM   2386 C CA  . ARG A 1 320 ?  1.579  6.005 -15.748 1.00  89.89 0 A 1
ATOM   2387 C C   . ARG A 1 320 ?  1.872  6.359 -17.199 1.00  89.89 0 A 1
ATOM   2388 O O   . ARG A 1 320 ?  2.950  6.028 -17.703 1.00  89.89 0 A 1
ATOM   2389 C CB  . ARG A 1 320 ?  1.740  4.501 -15.554 1.00  89.89 0 A 1
ATOM   2390 C CG  . ARG A 1 320 ?  1.593  4.013 -14.121 1.00  89.89 0 A 1
ATOM   2391 C CD  . ARG A 1 320 ?  2.021  2.568 -13.989 1.00  89.89 0 A 1
ATOM   2392 N NE  . ARG A 1 320 ?  1.258  1.677 -14.852 1.00  89.89 0 A 1
ATOM   2393 C CZ  . ARG A 1 320 ?  0.149  1.031 -14.488 1.00  89.89 0 A 1
ATOM   2394 N NH1 . ARG A 1 320 ? -0.339  1.187 -13.264 1.00  89.89 1 A 1
ATOM   2395 N NH2 . ARG A 1 320 ? -0.469  0.240 -15.356 1.00  89.89 0 A 1
ATOM   2396 N N   . GLY A 1 321 ?  0.957  7.021 -17.871 1.00  89.67 0 A 1
ATOM   2397 C CA  . GLY A 1 321 ?  1.135  7.322 -19.279 1.00  89.67 0 A 1
ATOM   2398 C C   . GLY A 1 321 ?  1.041  6.107 -20.178 1.00  89.67 0 A 1
ATOM   2399 O O   . GLY A 1 321 ?  1.587  6.113 -21.282 1.00  89.67 0 A 1
ATOM   2400 N N   . GLU A 1 322 ?  0.345  5.068 -19.741 1.00  87.44 0 A 1
ATOM   2401 C CA  . GLU A 1 322 ?  0.262  3.810 -20.471 1.00  87.44 0 A 1
ATOM   2402 C C   . GLU A 1 322 ? -1.113  3.548 -21.071 1.00  87.44 0 A 1
ATOM   2403 O O   . GLU A 1 322 ? -1.310  2.517 -21.718 1.00  87.44 0 A 1
ATOM   2404 C CB  . GLU A 1 322 ?  0.639  2.647 -19.552 1.00  87.44 0 A 1
ATOM   2405 C CG  . GLU A 1 322 ?  2.052  2.725 -19.003 1.00  87.44 0 A 1
ATOM   2406 C CD  . GLU A 1 322 ?  2.333  1.673 -17.946 1.00  87.44 0 A 1
ATOM   2407 O OE1 . GLU A 1 322 ?  1.410  0.906 -17.596 1.00  87.44 0 A 1
ATOM   2408 O OE2 . GLU A 1 322 ?  3.476  1.624 -17.461 1.00  87.44 -1 A 1
ATOM   2409 N N   . HIS A 1 323 ? -2.066  4.440 -20.878 1.00  87.95 0 A 1
ATOM   2410 C CA  . HIS A 1 323 ? -3.383  4.269 -21.477 1.00  87.95 0 A 1
ATOM   2411 C C   . HIS A 1 323 ? -3.321  4.623 -22.957 1.00  87.95 0 A 1
ATOM   2412 O O   . HIS A 1 323 ? -2.810  5.679 -23.333 1.00  87.95 0 A 1
ATOM   2413 C CB  . HIS A 1 323 ? -4.415  5.136 -20.757 1.00  87.95 0 A 1
ATOM   2414 C CG  . HIS A 1 323 ? -5.833  4.764 -21.064 1.00  87.95 0 A 1
ATOM   2415 N ND1 . HIS A 1 323 ? -6.468  5.153 -22.219 1.00  87.95 0 A 1
ATOM   2416 C CD2 . HIS A 1 323 ? -6.727  4.030 -20.357 1.00  87.95 0 A 1
ATOM   2417 C CE1 . HIS A 1 323 ? -7.697  4.674 -22.213 1.00  87.95 0 A 1
ATOM   2418 N NE2 . HIS A 1 323 ? -7.881  3.991 -21.095 1.00  87.95 0 A 1
ATOM   2419 N N   . GLN A 1 324 ? -3.860  3.756 -23.789 1.00  81.66 0 A 1
ATOM   2420 C CA  . GLN A 1 324 ? -3.705  3.915 -25.227 1.00  81.66 0 A 1
ATOM   2421 C C   . GLN A 1 324 ? -4.424  5.147 -25.763 1.00  81.66 0 A 1
ATOM   2422 O O   . GLN A 1 324 ? -3.935  5.804 -26.685 1.00  81.66 0 A 1
ATOM   2423 C CB  . GLN A 1 324 ? -4.212  2.666 -25.945 1.00  81.66 0 A 1
ATOM   2424 C CG  . GLN A 1 324 ? -3.477  1.395 -25.567 1.00  81.66 0 A 1
ATOM   2425 C CD  . GLN A 1 324 ? -4.044  0.180 -26.271 1.00  81.66 0 A 1
ATOM   2426 O OE1 . GLN A 1 324 ? -4.770  0.300 -27.253 1.00  81.66 0 A 1
ATOM   2427 N NE2 . GLN A 1 324 ? -3.707 -1.000 -25.772 1.00  81.66 0 A 1
ATOM   2428 N N   . SER A 1 325 ? -5.582  5.472 -25.199 1.00  80.78 0 A 1
ATOM   2429 C CA  . SER A 1 325 ? -6.425  6.526 -25.744 1.00  80.78 0 A 1
ATOM   2430 C C   . SER A 1 325 ? -6.349  7.834 -24.976 1.00  80.78 0 A 1
ATOM   2431 O O   . SER A 1 325 ? -6.591  8.899 -25.552 1.00  80.78 0 A 1
ATOM   2432 C CB  . SER A 1 325 ? -7.883  6.065 -25.807 1.00  80.78 0 A 1
ATOM   2433 O OG  . SER A 1 325 ? -8.017  4.907 -26.607 1.00  80.78 0 A 1
ATOM   2434 N N   . ILE A 1 326 ? -6.038  7.797 -23.693 1.00  85.98 0 A 1
ATOM   2435 C CA  . ILE A 1 326 ? -6.105  8.976 -22.843 1.00  85.98 0 A 1
ATOM   2436 C C   . ILE A 1 326 ? -4.712  9.345 -22.361 1.00  85.98 0 A 1
ATOM   2437 O O   . ILE A 1 326 ? -4.018  8.529 -21.756 1.00  85.98 0 A 1
ATOM   2438 C CB  . ILE A 1 326 ? -7.031  8.749 -21.634 1.00  85.98 0 A 1
ATOM   2439 C CG1 . ILE A 1 326 ? -8.398  8.227 -22.088 1.00  85.98 0 A 1
ATOM   2440 C CG2 . ILE A 1 326 ? -7.176 10.024 -20.828 1.00  85.98 0 A 1
ATOM   2441 C CD1 . ILE A 1 326 ? -9.167  9.188 -22.965 1.00  85.98 0 A 1
ATOM   2442 N N   . THR A 1 327 ? -4.316 10.563 -22.624 1.00  86.92 0 A 1
ATOM   2443 C CA  . THR A 1 327 ? -3.062 11.115 -22.135 1.00  86.92 0 A 1
ATOM   2444 C C   . THR A 1 327 ? -3.373 12.302 -21.237 1.00  86.92 0 A 1
ATOM   2445 O O   . THR A 1 327 ? -3.873 13.326 -21.701 1.00  86.92 0 A 1
ATOM   2446 C CB  . THR A 1 327 ? -2.157 11.550 -23.290 1.00  86.92 0 A 1
ATOM   2447 O OG1 . THR A 1 327 ? -1.861 10.419 -24.119 1.00  86.92 0 A 1
ATOM   2448 C CG2 . THR A 1 327 ? -0.851 12.126 -22.752 1.00  86.92 0 A 1
ATOM   2449 N N   . LEU A 1 328 ? -3.075 12.160 -19.952 1.00  90.82 0 A 1
ATOM   2450 C CA  . LEU A 1 328 ? -3.325 13.241 -19.013 1.00  90.82 0 A 1
ATOM   2451 C C   . LEU A 1 328 ? -2.261 14.319 -19.149 1.00  90.82 0 A 1
ATOM   2452 O O   . LEU A 1 328 ? -1.095 14.033 -19.431 1.00  90.82 0 A 1
ATOM   2453 C CB  . LEU A 1 328 ? -3.353 12.715 -17.581 1.00  90.82 0 A 1
ATOM   2454 C CG  . LEU A 1 328 ? -4.452 11.708 -17.254 1.00  90.82 0 A 1
ATOM   2455 C CD1 . LEU A 1 328 ? -4.377 11.304 -15.791 1.00  90.82 0 A 1
ATOM   2456 C CD2 . LEU A 1 328 ? -5.820 12.283 -17.579 1.00  90.82 0 A 1
ATOM   2457 N N   . THR A 1 329 ? -2.673 15.553 -18.941 1.00  88.52 0 A 1
ATOM   2458 C CA  . THR A 1 329 ? -1.775 16.689 -19.049 1.00  88.52 0 A 1
ATOM   2459 C C   . THR A 1 329 ? -1.913 17.571 -17.824 1.00  88.52 0 A 1
ATOM   2460 O O   . THR A 1 329 ? -2.878 17.475 -17.059 1.00  88.52 0 A 1
ATOM   2461 C CB  . THR A 1 329 ? -2.066 17.531 -20.303 1.00  88.52 0 A 1
ATOM   2462 O OG1 . THR A 1 329 ? -3.374 18.106 -20.208 1.00  88.52 0 A 1
ATOM   2463 C CG2 . THR A 1 329 ? -1.984 16.667 -21.552 1.00  88.52 0 A 1
ATOM   2464 N N   . SER A 1 330 ? -0.937 18.423 -17.649 1.00  86.60 0 A 1
ATOM   2465 C CA  . SER A 1 330 ? -1.008 19.431 -16.610 1.00  86.60 0 A 1
ATOM   2466 C C   . SER A 1 330 ? -2.258 20.281 -16.818 1.00  86.60 0 A 1
ATOM   2467 O O   . SER A 1 330 ? -2.566 20.691 -17.934 1.00  86.60 0 A 1
ATOM   2468 C CB  . SER A 1 330 ?  0.242 20.304 -16.634 1.00  86.60 0 A 1
ATOM   2469 O OG  . SER A 1 330 ?  0.188 21.297 -15.632 1.00  86.60 0 A 1
ATOM   2470 N N   . GLY A 1 331 ? -2.976 20.527 -15.745 1.00  88.16 0 A 1
ATOM   2471 C CA  . GLY A 1 331 ? -4.214 21.277 -15.815 1.00  88.16 0 A 1
ATOM   2472 C C   . GLY A 1 331 ? -5.467 20.434 -15.758 1.00  88.16 0 A 1
ATOM   2473 O O   . GLY A 1 331 ? -6.540 20.956 -15.455 1.00  88.16 0 A 1
ATOM   2474 N N   . ASP A 1 332 ? -5.362 19.148 -16.052 1.00  94.31 0 A 1
ATOM   2475 C CA  . ASP A 1 332 ? -6.511 18.266 -15.918 1.00  94.31 0 A 1
ATOM   2476 C C   . ASP A 1 332 ? -6.910 18.131 -14.454 1.00  94.31 0 A 1
ATOM   2477 O O   . ASP A 1 332 ? -6.073 18.182 -13.553 1.00  94.31 0 A 1
ATOM   2478 C CB  . ASP A 1 332 ? -6.210 16.883 -16.494 1.00  94.31 0 A 1
ATOM   2479 C CG  . ASP A 1 332 ? -6.148 16.881 -18.010 1.00  94.31 0 A 1
ATOM   2480 O OD1 . ASP A 1 332 ? -6.672 17.823 -18.639 1.00  94.31 0 A 1
ATOM   2481 O OD2 . ASP A 1 332 ? -5.588 15.918 -18.574 1.00  94.31 -1 A 1
ATOM   2482 N N   . LEU A 1 333 ? -8.196 17.958 -14.233 1.00  96.62 0 A 1
ATOM   2483 C CA  . LEU A 1 333 ? -8.739 17.716 -12.904 1.00  96.62 0 A 1
ATOM   2484 C C   . LEU A 1 333 ? -9.109 16.248 -12.777 1.00  96.62 0 A 1
ATOM   2485 O O   . LEU A 1 333 ? -9.887 15.725 -13.576 1.00  96.62 0 A 1
ATOM   2486 C CB  . LEU A 1 333 ? -9.967 18.591 -12.641 1.00  96.62 0 A 1
ATOM   2487 C CG  . LEU A 1 333 ? -10.757 18.263 -11.371 1.00  96.62 0 A 1
ATOM   2488 C CD1 . LEU A 1 333 ? -9.930 18.557 -10.133 1.00  96.62 0 A 1
ATOM   2489 C CD2 . LEU A 1 333 ? -12.070 19.020 -11.350 1.00  96.62 0 A 1
ATOM   2490 N N   . VAL A 1 334 ? -8.548 15.589 -11.772 1.00  96.66 0 A 1
ATOM   2491 C CA  . VAL A 1 334 ? -8.840 14.189 -11.507 1.00  96.66 0 A 1
ATOM   2492 C C   . VAL A 1 334 ? -9.493 14.091 -10.138 1.00  96.66 0 A 1
ATOM   2493 O O   . VAL A 1 334 ? -8.918 14.515 -9.132 1.00  96.66 0 A 1
ATOM   2494 C CB  . VAL A 1 334 ? -7.575 13.315 -11.561 1.00  96.66 0 A 1
ATOM   2495 C CG1 . VAL A 1 334 ? -7.926 11.860 -11.283 1.00  96.66 0 A 1
ATOM   2496 C CG2 . VAL A 1 334 ? -6.901 13.454 -12.922 1.00  96.66 0 A 1
ATOM   2497 N N   . VAL A 1 335 ? -10.690 13.547 -10.103 1.00  97.41 0 A 1
ATOM   2498 C CA  . VAL A 1 335 ? -11.445 13.372 -8.874 1.00  97.41 0 A 1
ATOM   2499 C C   . VAL A 1 335 ? -11.523 11.884 -8.569 1.00  97.41 0 A 1
ATOM   2500 O O   . VAL A 1 335 ? -12.064 11.109 -9.361 1.00  97.41 0 A 1
ATOM   2501 C CB  . VAL A 1 335 ? -12.860 13.967 -8.986 1.00  97.41 0 A 1
ATOM   2502 C CG1 . VAL A 1 335 ? -13.616 13.787 -7.678 1.00  97.41 0 A 1
ATOM   2503 C CG2 . VAL A 1 335 ? -12.782 15.440 -9.371 1.00  97.41 0 A 1
ATOM   2504 N N   . LEU A 1 336 ? -10.970 11.499 -7.429 1.00  95.54 0 A 1
ATOM   2505 C CA  . LEU A 1 336 ? -11.057 10.115 -6.974 1.00  95.54 0 A 1
ATOM   2506 C C   . LEU A 1 336 ? -12.240 10.001 -6.032 1.00  95.54 0 A 1
ATOM   2507 O O   . LEU A 1 336 ? -12.131 10.255 -4.829 1.00  95.54 0 A 1
ATOM   2508 C CB  . LEU A 1 336 ? -9.757  9.672 -6.299 1.00  95.54 0 A 1
ATOM   2509 C CG  . LEU A 1 336 ? -8.639  9.263 -7.262 1.00  95.54 0 A 1
ATOM   2510 C CD1 . LEU A 1 336 ? -7.990 10.475 -7.898 1.00  95.54 0 A 1
ATOM   2511 C CD2 . LEU A 1 336 ? -7.620  8.393 -6.554 1.00  95.54 0 A 1
ATOM   2512 N N   . SER A 1 337 ? -13.372  9.624 -6.591 1.00  95.14 0 A 1
ATOM   2513 C CA  . SER A 1 337 ? -14.629  9.588 -5.861 1.00  95.14 0 A 1
ATOM   2514 C C   . SER A 1 337 ? -14.828  8.211 -5.233 1.00  95.14 0 A 1
ATOM   2515 O O   . SER A 1 337 ? -15.680  7.426 -5.662 1.00  95.14 0 A 1
ATOM   2516 C CB  . SER A 1 337 ? -15.790  9.947 -6.786 1.00  95.14 0 A 1
ATOM   2517 O OG  . SER A 1 337 ? -16.998 10.078 -6.054 1.00  95.14 0 A 1
ATOM   2518 N N   . SER A 1 338 ? -14.030  7.927 -4.222 1.00  90.48 0 A 1
ATOM   2519 C CA  . SER A 1 338 ? -14.077  6.641 -3.549 1.00  90.48 0 A 1
ATOM   2520 C C   . SER A 1 338 ? -13.373  6.766 -2.208 1.00  90.48 0 A 1
ATOM   2521 O O   . SER A 1 338 ? -12.733  7.775 -1.919 1.00  90.48 0 A 1
ATOM   2522 C CB  . SER A 1 338 ? -13.406  5.547 -4.391 1.00  90.48 0 A 1
ATOM   2523 O OG  . SER A 1 338 ? -11.997  5.748 -4.427 1.00  90.48 0 A 1
ATOM   2524 N N   . SER A 1 339 ? -13.515  5.753 -1.400 1.00  85.12 0 A 1
ATOM   2525 C CA  . SER A 1 339 ? -12.751  5.638 -0.171 1.00  85.12 0 A 1
ATOM   2526 C C   . SER A 1 339 ? -11.712  4.534 -0.329 1.00  85.12 0 A 1
ATOM   2527 O O   . SER A 1 339 ? -11.844  3.646 -1.174 1.00  85.12 0 A 1
ATOM   2528 C CB  . SER A 1 339 ? -13.667  5.343  1.024 1.00  85.12 0 A 1
ATOM   2529 O OG  . SER A 1 339 ? -14.371  4.130  0.828 1.00  85.12 0 A 1
ATOM   2530 N N   . LEU A 1 340 ? -10.676  4.592  0.490 1.00  84.72 0 A 1
ATOM   2531 C CA  . LEU A 1 340 ? -9.606  3.611  0.436 1.00  84.72 0 A 1
ATOM   2532 C C   . LEU A 1 340 ? -10.056  2.313  1.085 1.00  84.72 0 A 1
ATOM   2533 O O   . LEU A 1 340 ? -10.484  2.299  2.232 1.00  84.72 0 A 1
ATOM   2534 C CB  . LEU A 1 340 ? -8.353  4.138  1.150 1.00  84.72 0 A 1
ATOM   2535 C CG  . LEU A 1 340 ? -7.327  4.862  0.285 1.00  84.72 0 A 1
ATOM   2536 C CD1 . LEU A 1 340 ? -7.928  6.068 -0.407 1.00  84.72 0 A 1
ATOM   2537 C CD2 . LEU A 1 340 ? -6.128  5.246  1.127 1.00  84.72 0 A 1
ATOM   2538 N N   . ILE A 1 341 ? -9.955  1.242  0.334 1.00  81.07 0 A 1
ATOM   2539 C CA  . ILE A 1 341 ? -10.180 -0.079  0.887 1.00  81.07 0 A 1
ATOM   2540 C C   . ILE A 1 341 ? -8.881 -0.541  1.537 1.00  81.07 0 A 1
ATOM   2541 O O   . ILE A 1 341 ? -7.818 -0.482  0.913 1.00  81.07 0 A 1
ATOM   2542 C CB  . ILE A 1 341 ? -10.637 -1.065 -0.199 1.00  81.07 0 A 1
ATOM   2543 C CG1 . ILE A 1 341 ? -11.993 -0.621 -0.757 1.00  81.07 0 A 1
ATOM   2544 C CG2 . ILE A 1 341 ? -10.718 -2.482  0.353 1.00  81.07 0 A 1
ATOM   2545 C CD1 . ILE A 1 341 ? -12.495 -1.480 -1.903 1.00  81.07 0 A 1
ATOM   2546 N N   . PRO A 1 342 ? -8.929 -0.996  2.793 1.00  74.72 0 A 1
ATOM   2547 C CA  . PRO A 1 342 ? -7.702 -1.432  3.465 1.00  74.72 0 A 1
ATOM   2548 C C   . PRO A 1 342 ? -6.956 -2.473  2.641 1.00  74.72 0 A 1
ATOM   2549 O O   . PRO A 1 342 ? -7.550 -3.417  2.123 1.00  74.72 0 A 1
ATOM   2550 C CB  . PRO A 1 342 ? -8.218 -2.003  4.787 1.00  74.72 0 A 1
ATOM   2551 C CG  . PRO A 1 342 ? -9.460 -1.229  5.061 1.00  74.72 0 A 1
ATOM   2552 C CD  . PRO A 1 342 ? -10.090 -1.015  3.713 1.00  74.72 0 A 1
ATOM   2553 N N   . GLY A 1 343 ? -5.662 -2.275  2.518 1.00  77.38 0 A 1
ATOM   2554 C CA  . GLY A 1 343 ? -4.830 -3.109  1.680 1.00  77.38 0 A 1
ATOM   2555 C C   . GLY A 1 343 ? -4.511 -2.507  0.329 1.00  77.38 0 A 1
ATOM   2556 O O   . GLY A 1 343 ? -3.559 -2.933 -0.323 1.00  77.38 0 A 1
ATOM   2557 N N   . ASN A 1 344 ? -5.286 -1.531 -0.108 1.00  84.70 0 A 1
ATOM   2558 C CA  . ASN A 1 344 ? -5.054 -0.872 -1.387 1.00  84.70 0 A 1
ATOM   2559 C C   . ASN A 1 344 ? -4.453  0.519 -1.248 1.00  84.70 0 A 1
ATOM   2560 O O   . ASN A 1 344 ? -4.297  1.222 -2.252 1.00  84.70 0 A 1
ATOM   2561 C CB  . ASN A 1 344 ? -6.362 -0.779 -2.182 1.00  84.70 0 A 1
ATOM   2562 C CG  . ASN A 1 344 ? -6.898 -2.138 -2.578 1.00  84.70 0 A 1
ATOM   2563 O OD1 . ASN A 1 344 ? -6.134 -3.082 -2.768 1.00  84.70 0 A 1
ATOM   2564 N ND2 . ASN A 1 344 ? -8.216 -2.233 -2.714 1.00  84.70 0 A 1
ATOM   2565 N N   . GLU A 1 345 ? -4.102  0.923 -0.038 1.00  85.06 0 A 1
ATOM   2566 C CA  . GLU A 1 345 ? -3.641  2.289  0.186 1.00  85.06 0 A 1
ATOM   2567 C C   . GLU A 1 345 ? -2.380  2.606 -0.607 1.00  85.06 0 A 1
ATOM   2568 O O   . GLU A 1 345 ? -2.249  3.686 -1.190 1.00  85.06 0 A 1
ATOM   2569 C CB  . GLU A 1 345 ? -3.392  2.524  1.677 1.00  85.06 0 A 1
ATOM   2570 C CG  . GLU A 1 345 ? -4.653  2.515  2.528 1.00  85.06 0 A 1
ATOM   2571 C CD  . GLU A 1 345 ? -5.011  1.131  3.048 1.00  85.06 0 A 1
ATOM   2572 O OE1 . GLU A 1 345 ? -4.432  0.140  2.558 1.00  85.06 0 A 1
ATOM   2573 O OE2 . GLU A 1 345 ? -5.859  1.041  3.952 1.00  85.06 -1 A 1
ATOM   2574 N N   . GLU A 1 346 ? -1.435  1.681 -0.635 1.00  82.83 0 A 1
ATOM   2575 C CA  . GLU A 1 346 ? -0.196  1.933 -1.351 1.00  82.83 0 A 1
ATOM   2576 C C   . GLU A 1 346 ? -0.457  2.159 -2.835 1.00  82.83 0 A 1
ATOM   2577 O O   . GLU A 1 346 ?  0.095  3.082 -3.440 1.00  82.83 0 A 1
ATOM   2578 C CB  . GLU A 1 346 ?  0.773  0.770 -1.147 1.00  82.83 0 A 1
ATOM   2579 C CG  . GLU A 1 346 ?  2.120  0.965 -1.825 1.00  82.83 0 A 1
ATOM   2580 C CD  . GLU A 1 346 ?  3.083 -0.179 -1.549 1.00  82.83 0 A 1
ATOM   2581 O OE1 . GLU A 1 346 ?  2.752 -1.065 -0.736 1.00  82.83 0 A 1
ATOM   2582 O OE2 . GLU A 1 346 ?  4.175 -0.183 -2.151 1.00  82.83 -1 A 1
ATOM   2583 N N   . ALA A 1 347 ? -1.297  1.324 -3.427 1.00  88.21 0 A 1
ATOM   2584 C CA  . ALA A 1 347 ? -1.598  1.486 -4.841 1.00  88.21 0 A 1
ATOM   2585 C C   . ALA A 1 347 ? -2.331  2.796 -5.106 1.00  88.21 0 A 1
ATOM   2586 O O   . ALA A 1 347 ? -2.037  3.494 -6.079 1.00  88.21 0 A 1
ATOM   2587 C CB  . ALA A 1 347 ? -2.418  0.298 -5.340 1.00  88.21 0 A 1
ATOM   2588 N N   . VAL A 1 348 ? -3.288  3.145 -4.259 1.00  92.75 0 A 1
ATOM   2589 C CA  . VAL A 1 348 ? -4.055  4.365 -4.461 1.00  92.75 0 A 1
ATOM   2590 C C   . VAL A 1 348 ? -3.157  5.589 -4.322 1.00  92.75 0 A 1
ATOM   2591 O O   . VAL A 1 348 ? -3.185  6.499 -5.158 1.00  92.75 0 A 1
ATOM   2592 C CB  . VAL A 1 348 ? -5.242  4.427 -3.480 1.00  92.75 0 A 1
ATOM   2593 C CG1 . VAL A 1 348 ? -5.945  5.772 -3.580 1.00  92.75 0 A 1
ATOM   2594 C CG2 . VAL A 1 348 ? -6.212  3.293 -3.769 1.00  92.75 0 A 1
ATOM   2595 N N   . TYR A 1 349 ? -2.357  5.636 -3.273 1.00  90.18 0 A 1
ATOM   2596 C CA  . TYR A 1 349 ? -1.450  6.764 -3.106 1.00  90.18 0 A 1
ATOM   2597 C C   . TYR A 1 349 ? -0.432  6.832 -4.233 1.00  90.18 0 A 1
ATOM   2598 O O   . TYR A 1 349 ? -0.023  7.921 -4.640 1.00  90.18 0 A 1
ATOM   2599 C CB  . TYR A 1 349 ? -0.747  6.692 -1.751 1.00  90.18 0 A 1
ATOM   2600 C CG  . TYR A 1 349 ? -1.650  7.044 -0.588 1.00  90.18 0 A 1
ATOM   2601 C CD1 . TYR A 1 349 ? -2.343  8.251 -0.562 1.00  90.18 0 A 1
ATOM   2602 C CD2 . TYR A 1 349 ? -1.804  6.178  0.490 1.00  90.18 0 A 1
ATOM   2603 C CE1 . TYR A 1 349 ? -3.169  8.581  0.505 1.00  90.18 0 A 1
ATOM   2604 C CE2 . TYR A 1 349 ? -2.623  6.501  1.558 1.00  90.18 0 A 1
ATOM   2605 C CZ  . TYR A 1 349 ? -3.302  7.704  1.562 1.00  90.18 0 A 1
ATOM   2606 O OH  . TYR A 1 349 ? -4.115  8.033  2.621 1.00  90.18 0 A 1
ATOM   2607 N N   . GLY A 1 350 ? -0.015  5.682 -4.749 1.00  91.70 0 A 1
ATOM   2608 C CA  . GLY A 1 350 ?  0.878  5.692 -5.892 1.00  91.70 0 A 1
ATOM   2609 C C   . GLY A 1 350 ?  0.253  6.338 -7.111 1.00  91.70 0 A 1
ATOM   2610 O O   . GLY A 1 350 ?  0.907  7.104 -7.827 1.00  91.70 0 A 1
ATOM   2611 N N   . VAL A 1 351 ? -1.013  6.036 -7.360 1.00  95.06 0 A 1
ATOM   2612 C CA  . VAL A 1 351 ? -1.709  6.655 -8.476 1.00  95.06 0 A 1
ATOM   2613 C C   . VAL A 1 351 ? -1.838  8.159 -8.253 1.00  95.06 0 A 1
ATOM   2614 O O   . VAL A 1 351 ? -1.576  8.961 -9.158 1.00  95.06 0 A 1
ATOM   2615 C CB  . VAL A 1 351 ? -3.093  6.004 -8.678 1.00  95.06 0 A 1
ATOM   2616 C CG1 . VAL A 1 351 ? -3.919  6.798 -9.678 1.00  95.06 0 A 1
ATOM   2617 C CG2 . VAL A 1 351 ? -2.922  4.563 -9.143 1.00  95.06 0 A 1
ATOM   2618 N N   . ILE A 1 352 ? -2.238  8.560 -7.050 1.00  94.83 0 A 1
ATOM   2619 C CA  . ILE A 1 352 ? -2.391  9.976 -6.755 1.00  94.83 0 A 1
ATOM   2620 C C   . ILE A 1 352 ? -1.065 10.702 -6.936 1.00  94.83 0 A 1
ATOM   2621 O O   . ILE A 1 352 ? -1.007 11.799 -7.499 1.00  94.83 0 A 1
ATOM   2622 C CB  . ILE A 1 352 ? -2.942 10.172 -5.333 1.00  94.83 0 A 1
ATOM   2623 C CG1 . ILE A 1 352 ? -4.359  9.597 -5.235 1.00  94.83 0 A 1
ATOM   2624 C CG2 . ILE A 1 352 ? -2.939 11.642 -4.958 1.00  94.83 0 A 1
ATOM   2625 C CD1 . ILE A 1 352 ? -4.893  9.560 -3.818 1.00  94.83 0 A 1
ATOM   2626 N N   . ASP A 1 353 ?  0.006 10.095 -6.462 1.00  93.12 0 A 1
ATOM   2627 C CA  . ASP A 1 353 ?  1.315 10.724 -6.584 1.00  93.12 0 A 1
ATOM   2628 C C   . ASP A 1 353 ?  1.732 10.862 -8.045 1.00  93.12 0 A 1
ATOM   2629 O O   . ASP A 1 353 ?  2.283 11.893 -8.445 1.00  93.12 0 A 1
ATOM   2630 C CB  . ASP A 1 353 ?  2.354  9.917 -5.805 1.00  93.12 0 A 1
ATOM   2631 C CG  . ASP A 1 353 ?  3.651 10.661 -5.633 1.00  93.12 0 A 1
ATOM   2632 O OD1 . ASP A 1 353 ?  3.643 11.741 -5.004 1.00  93.12 0 A 1
ATOM   2633 O OD2 . ASP A 1 353 ?  4.687 10.167 -6.126 1.00  93.12 -1 A 1
ATOM   2634 N N   . ALA A 1 354 ?  1.480  9.833 -8.842 1.00  94.22 0 A 1
ATOM   2635 C CA  . ALA A 1 354 ?  1.813  9.915 -10.258 1.00  94.22 0 A 1
ATOM   2636 C C   . ALA A 1 354 ?  1.010 11.012 -10.947 1.00  94.22 0 A 1
ATOM   2637 O O   . ALA A 1 354 ?  1.533 11.736 -11.798 1.00  94.22 0 A 1
ATOM   2638 C CB  . ALA A 1 354 ?  1.572  8.565 -10.931 1.00  94.22 0 A 1
ATOM   2639 N N   . LEU A 1 355 ? -0.265 11.146 -10.598 1.00  95.68 0 A 1
ATOM   2640 C CA  . LEU A 1 355 ? -1.079 12.205 -11.175 1.00  95.68 0 A 1
ATOM   2641 C C   . LEU A 1 355 ? -0.551 13.578 -10.783 1.00  95.68 0 A 1
ATOM   2642 O O   . LEU A 1 355 ? -0.505 14.495 -11.607 1.00  95.68 0 A 1
ATOM   2643 C CB  . LEU A 1 355 ? -2.534 12.045 -10.741 1.00  95.68 0 A 1
ATOM   2644 C CG  . LEU A 1 355 ? -3.245 10.797 -11.250 1.00  95.68 0 A 1
ATOM   2645 C CD1 . LEU A 1 355 ? -4.556 10.591 -10.505 1.00  95.68 0 A 1
ATOM   2646 C CD2 . LEU A 1 355 ? -3.484 10.900 -12.748 1.00  95.68 0 A 1
ATOM   2647 N N   . ALA A 1 356 ? -0.153 13.724 -9.525 1.00  93.15 0 A 1
ATOM   2648 C CA  . ALA A 1 356 ?  0.392 14.998 -9.081 1.00  93.15 0 A 1
ATOM   2649 C C   . ALA A 1 356 ?  1.686 15.327 -9.812 1.00  93.15 0 A 1
ATOM   2650 O O   . ALA A 1 356 ?  1.951 16.492 -10.125 1.00  93.15 0 A 1
ATOM   2651 C CB  . ALA A 1 356 ?  0.614 14.980 -7.572 1.00  93.15 0 A 1
ATOM   2652 N N   . LYS A 1 357 ?  2.503 14.318 -10.090 1.00  92.28 0 A 1
ATOM   2653 C CA  . LYS A 1 357 ?  3.732 14.559 -10.832 1.00  92.28 0 A 1
ATOM   2654 C C   . LYS A 1 357 ?  3.436 15.090 -12.227 1.00  92.28 0 A 1
ATOM   2655 O O   . LYS A 1 357 ?  4.133 15.980 -12.724 1.00  92.28 0 A 1
ATOM   2656 C CB  . LYS A 1 357 ?  4.569 13.283 -10.916 1.00  92.28 0 A 1
ATOM   2657 C CG  . LYS A 1 357 ?  5.883 13.473 -11.650 1.00  92.28 0 A 1
ATOM   2658 C CD  . LYS A 1 357 ?  6.731 12.214 -11.614 1.00  92.28 0 A 1
ATOM   2659 C CE  . LYS A 1 357 ?  8.072 12.438 -12.298 1.00  92.28 0 A 1
ATOM   2660 N NZ  . LYS A 1 357 ?  8.931 11.227 -12.239 1.00  92.28 1 A 1
ATOM   2661 N N   . ILE A 1 358 ?  2.413 14.552 -12.866 1.00  90.87 0 A 1
ATOM   2662 C CA  . ILE A 1 358 ?  2.008 15.051 -14.170 1.00  90.87 0 A 1
ATOM   2663 C C   . ILE A 1 358 ?  1.630 16.522 -14.092 1.00  90.87 0 A 1
ATOM   2664 O O   . ILE A 1 358 ?  1.822 17.279 -15.046 1.00  90.87 0 A 1
ATOM   2665 C CB  . ILE A 1 358 ?  0.837 14.218 -14.722 1.00  90.87 0 A 1
ATOM   2666 C CG1 . ILE A 1 358 ?  1.307 12.794 -15.039 1.00  90.87 0 A 1
ATOM   2667 C CG2 . ILE A 1 358 ?  0.226 14.864 -15.946 1.00  90.87 0 A 1
ATOM   2668 C CD1 . ILE A 1 358 ?  0.164 11.836 -15.319 1.00  90.87 0 A 1
ATOM   2669 N N   . GLY A 1 359 ?  1.112 16.947 -12.970 1.00  91.09 0 A 1
ATOM   2670 C CA  . GLY A 1 359 ?  0.636 18.304 -12.795 1.00  91.09 0 A 1
ATOM   2671 C C   . GLY A 1 359 ? -0.869 18.411 -12.758 1.00  91.09 0 A 1
ATOM   2672 O O   . GLY A 1 359 ? -1.408 19.516 -12.650 1.00  91.09 0 A 1
ATOM   2673 N N   . ALA A 1 360 ? -1.561 17.290 -12.837 1.00  93.87 0 A 1
ATOM   2674 C CA  . ALA A 1 360 ? -3.007 17.298 -12.750 1.00  93.87 0 A 1
ATOM   2675 C C   . ALA A 1 360 ? -3.444 17.672 -11.342 1.00  93.87 0 A 1
ATOM   2676 O O   . ALA A 1 360 ? -2.798 17.323 -10.356 1.00  93.87 0 A 1
ATOM   2677 C CB  . ALA A 1 360 ? -3.577 15.936 -13.130 1.00  93.87 0 A 1
ATOM   2678 N N   . ARG A 1 361 ? -4.549 18.388 -11.262 1.00  93.03 0 A 1
ATOM   2679 C CA  . ARG A 1 361 ? -5.143 18.694 -9.974 1.00  93.03 0 A 1
ATOM   2680 C C   . ARG A 1 361 ? -5.912 17.477 -9.490 1.00  93.03 0 A 1
ATOM   2681 O O   . ARG A 1 361 ? -6.817 16.998 -10.168 1.00  93.03 0 A 1
ATOM   2682 C CB  . ARG A 1 361 ? -6.064 19.905 -10.084 1.00  93.03 0 A 1
ATOM   2683 C CG  . ARG A 1 361 ? -6.736 20.291 -8.784 1.00  93.03 0 A 1
ATOM   2684 C CD  . ARG A 1 361 ? -7.766 21.375 -9.013 1.00  93.03 0 A 1
ATOM   2685 N NE  . ARG A 1 361 ? -8.550 21.653 -7.817 1.00  93.03 0 A 1
ATOM   2686 C CZ  . ARG A 1 361 ? -9.727 22.273 -7.816 1.00  93.03 0 A 1
ATOM   2687 N NH1 . ARG A 1 361 ? -10.259 22.693 -8.957 1.00  93.03 1 A 1
ATOM   2688 N NH2 . ARG A 1 361 ? -10.369 22.477 -6.670 1.00  93.03 0 A 1
ATOM   2689 N N   . VAL A 1 362 ? -5.563 16.968 -8.315 1.00  94.35 0 A 1
ATOM   2690 C CA  . VAL A 1 362 ? -6.146 15.751 -7.775 1.00  94.35 0 A 1
ATOM   2691 C C   . VAL A 1 362 ? -6.970 16.098 -6.548 1.00  94.35 0 A 1
ATOM   2692 O O   . VAL A 1 362 ? -6.478 16.737 -5.614 1.00  94.35 0 A 1
ATOM   2693 C CB  . VAL A 1 362 ? -5.066 14.714 -7.417 1.00  94.35 0 A 1
ATOM   2694 C CG1 . VAL A 1 362 ? -5.707 13.447 -6.868 1.00  94.35 0 A 1
ATOM   2695 C CG2 . VAL A 1 362 ? -4.213 14.401 -8.639 1.00  94.35 0 A 1
ATOM   2696 N N   . VAL A 1 363 ? -8.226 15.675 -6.551 1.00  95.24 0 A 1
ATOM   2697 C CA  . VAL A 1 363 ? -9.134 15.903 -5.440 1.00  95.24 0 A 1
ATOM   2698 C C   . VAL A 1 363 ? -9.652 14.562 -4.955 1.00  95.24 0 A 1
ATOM   2699 O O   . VAL A 1 363 ? -10.183 13.770 -5.737 1.00  95.24 0 A 1
ATOM   2700 C CB  . VAL A 1 363 ? -10.309 16.818 -5.840 1.00  95.24 0 A 1
ATOM   2701 C CG1 . VAL A 1 363 ? -11.279 16.983 -4.680 1.00  95.24 0 A 1
ATOM   2702 C CG2 . VAL A 1 363 ? -9.785 18.170 -6.301 1.00  95.24 0 A 1
ATOM   2703 N N   . THR A 1 364 ? -9.483 14.302 -3.671 1.00  93.08 0 A 1
ATOM   2704 C CA  . THR A 1 364 ? -10.014 13.113 -3.028 1.00  93.08 0 A 1
ATOM   2705 C C   . THR A 1 364 ? -11.008 13.533 -1.959 1.00  93.08 0 A 1
ATOM   2706 O O   . THR A 1 364 ? -11.271 14.722 -1.753 1.00  93.08 0 A 1
ATOM   2707 C CB  . THR A 1 364 ? -8.902 12.260 -2.400 1.00  93.08 0 A 1
ATOM   2708 O OG1 . THR A 1 364 ? -8.347 12.966 -1.280 1.00  93.08 0 A 1
ATOM   2709 C CG2 . THR A 1 364 ? -7.807 11.983 -3.415 1.00  93.08 0 A 1
ATOM   2710 N N   . ASN A 1 365 ? -11.556 12.548 -1.261 1.00  88.89 0 A 1
ATOM   2711 C CA  . ASN A 1 365 ? -12.523 12.861 -0.220 1.00  88.89 0 A 1
ATOM   2712 C C   . ASN A 1 365 ? -11.890 13.577  0.966 1.00  88.89 0 A 1
ATOM   2713 O O   . ASN A 1 365 ? -12.603 14.098  1.821 1.00  88.89 0 A 1
ATOM   2714 C CB  . ASN A 1 365 ? -13.235 11.590  0.246 1.00  88.89 0 A 1
ATOM   2715 C CG  . ASN A 1 365 ? -14.630 11.866  0.755 1.00  88.89 0 A 1
ATOM   2716 O OD1 . ASN A 1 365 ? -15.443 12.473  0.057 1.00  88.89 0 A 1
ATOM   2717 N ND2 . ASN A 1 365 ? -14.917 11.418  1.976 1.00  88.89 0 A 1
ATOM   2718 N N   . ALA A 1 366 ? -10.561 13.612  1.042 1.00  84.47 0 A 1
ATOM   2719 C CA  . ALA A 1 366 ? -9.889 14.388  2.070 1.00  84.47 0 A 1
ATOM   2720 C C   . ALA A 1 366 ? -10.033 15.883  1.824 1.00  84.47 0 A 1
ATOM   2721 O O   . ALA A 1 366 ? -10.073 16.669  2.771 1.00  84.47 0 A 1
ATOM   2722 C CB  . ALA A 1 366 ? -8.415 14.004  2.147 1.00  84.47 0 A 1
ATOM   2723 N N   . GLN A 1 367 ? -10.106 16.295  0.573 1.00  86.63 0 A 1
ATOM   2724 C CA  . GLN A 1 367 ? -10.206 17.704  0.221 1.00  86.63 0 A 1
ATOM   2725 C C   . GLN A 1 367 ? -11.650 18.170  0.065 1.00  86.63 0 A 1
ATOM   2726 O O   . GLN A 1 367 ? -11.973 19.316  0.392 1.00  86.63 0 A 1
ATOM   2727 C CB  . GLN A 1 367 ? -9.437 17.990 -1.066 1.00  86.63 0 A 1
ATOM   2728 C CG  . GLN A 1 367 ? -7.928 17.891 -0.929 1.00  86.63 0 A 1
ATOM   2729 C CD  . GLN A 1 367 ? -7.429 16.465 -0.995 1.00  86.63 0 A 1
ATOM   2730 O OE1 . GLN A 1 367 ? -7.870 15.685 -1.841 1.00  86.63 0 A 1
ATOM   2731 N NE2 . GLN A 1 367 ? -6.510 16.120 -0.097 1.00  86.63 0 A 1
ATOM   2732 N N   . ALA A 1 368 ? -12.517 17.306 -0.458 1.00  91.07 0 A 1
ATOM   2733 C CA  . ALA A 1 368 ? -13.903 17.677 -0.701 1.00  91.07 0 A 1
ATOM   2734 C C   . ALA A 1 368 ? -14.770 16.433 -0.631 1.00  91.07 0 A 1
ATOM   2735 O O   . ALA A 1 368 ? -14.297 15.314 -0.833 1.00  91.07 0 A 1
ATOM   2736 C CB  . ALA A 1 368 ? -14.065 18.367 -2.055 1.00  91.07 0 A 1
ATOM   2737 N N   . ARG A 1 369 ? -16.042 16.637 -0.358 1.00  91.15 0 A 1
ATOM   2738 C CA  . ARG A 1 369 ? -16.974 15.521 -0.233 1.00  91.15 0 A 1
ATOM   2739 C C   . ARG A 1 369 ? -17.338 15.003 -1.619 1.00  91.15 0 A 1
ATOM   2740 O O   . ARG A 1 369 ? -18.335 15.420 -2.216 1.00  91.15 0 A 1
ATOM   2741 C CB  . ARG A 1 369 ? -18.222 15.947  0.528 1.00  91.15 0 A 1
ATOM   2742 C CG  . ARG A 1 369 ? -19.283 14.866  0.611 1.00  91.15 0 A 1
ATOM   2743 C CD  . ARG A 1 369 ? -19.763 14.674  2.015 1.00  91.15 0 A 1
ATOM   2744 N NE  . ARG A 1 369 ? -18.773 14.000  2.844 1.00  91.15 0 A 1
ATOM   2745 C CZ  . ARG A 1 369 ? -18.740 14.050  4.172 1.00  91.15 0 A 1
ATOM   2746 N NH1 . ARG A 1 369 ? -19.646 14.766  4.819 1.00  91.15 1 A 1
ATOM   2747 N NH2 . ARG A 1 369 ? -17.801 13.383  4.838 1.00  91.15 0 A 1
ATOM   2748 N N   . VAL A 1 370 ? -16.518 14.103 -2.120 1.00  95.32 0 A 1
ATOM   2749 C CA  . VAL A 1 370 ? -16.748 13.503 -3.427 1.00  95.32 0 A 1
ATOM   2750 C C   . VAL A 1 370 ? -17.105 12.026 -3.314 1.00  95.32 0 A 1
ATOM   2751 O O   . VAL A 1 370 ? -17.208 11.335 -4.330 1.00  95.32 0 A 1
ATOM   2752 C CB  . VAL A 1 370 ? -15.523 13.685 -4.350 1.00  95.32 0 A 1
ATOM   2753 C CG1 . VAL A 1 370 ? -15.313 15.175 -4.625 1.00  95.32 0 A 1
ATOM   2754 C CG2 . VAL A 1 370 ? -14.281 13.066 -3.714 1.00  95.32 0 A 1
ATOM   2755 N N   . HIS A 1 371 ? -17.293 11.536 -2.091 1.00  93.89 0 A 1
ATOM   2756 C CA  . HIS A 1 371 ? -17.647 10.140 -1.870 1.00  93.89 0 A 1
ATOM   2757 C C   . HIS A 1 371 ? -18.264  9.993 -0.499 1.00  93.89 0 A 1
ATOM   2758 O O   . HIS A 1 371 ? -17.884 10.689  0.443 1.00  93.89 0 A 1
ATOM   2759 C CB  . HIS A 1 371 ? -16.420  9.233 -1.988 1.00  93.89 0 A 1
ATOM   2760 C CG  . HIS A 1 371 ? -16.684  7.803 -1.623 1.00  93.89 0 A 1
ATOM   2761 N ND1 . HIS A 1 371 ? -17.250  6.905 -2.502 1.00  93.89 0 A 1
ATOM   2762 C CD2 . HIS A 1 371 ? -16.470  7.131 -0.468 1.00  93.89 0 A 1
ATOM   2763 C CE1 . HIS A 1 371 ? -17.372  5.727 -1.903 1.00  93.89 0 A 1
ATOM   2764 N NE2 . HIS A 1 371 ? -16.908  5.842 -0.675 1.00  93.89 0 A 1
ATOM   2765 N N   . VAL A 1 372 ? -19.218  9.090 -0.389 1.00  94.25 0 A 1
ATOM   2766 C CA  . VAL A 1 372 ? -19.765  8.688  0.895 1.00  94.25 0 A 1
ATOM   2767 C C   . VAL A 1 372 ? -19.806  7.168  0.945 1.00  94.25 0 A 1
ATOM   2768 O O   . VAL A 1 372 ? -19.971  6.503 -0.080 1.00  94.25 0 A 1
ATOM   2769 C CB  . VAL A 1 372 ? -21.168  9.280  1.149 1.00  94.25 0 A 1
ATOM   2770 C CG1 . VAL A 1 372 ? -21.109 10.799  1.195 1.00  94.25 0 A 1
ATOM   2771 C CG2 . VAL A 1 372 ? -22.146  8.809  0.080 1.00  94.25 0 A 1
ATOM   2772 N N   . SER A 1 373 ? -19.661  6.634  2.133 1.00  93.38 0 A 1
ATOM   2773 C CA  . SER A 1 373 ? -19.661  5.194  2.310 1.00  93.38 0 A 1
ATOM   2774 C C   . SER A 1 373 ? -21.051  4.620  2.058 1.00  93.38 0 A 1
ATOM   2775 O O   . SER A 1 373 ? -22.068  5.254  2.343 1.00  93.38 0 A 1
ATOM   2776 C CB  . SER A 1 373 ? -19.200  4.823  3.719 1.00  93.38 0 A 1
ATOM   2777 O OG  . SER A 1 373 ? -19.309  3.432  3.943 1.00  93.38 0 A 1
ATOM   2778 N N   . GLY A 1 374 ? -21.073  3.421  1.506 1.00  95.11 0 A 1
ATOM   2779 C CA  . GLY A 1 374 ? -22.325  2.716  1.316 1.00  95.11 0 A 1
ATOM   2780 C C   . GLY A 1 374 ? -22.756  1.872  2.498 1.00  95.11 0 A 1
ATOM   2781 O O   . GLY A 1 374 ? -23.772  1.177  2.408 1.00  95.11 0 A 1
ATOM   2782 N N   . HIS A 1 375 ? -22.013  1.919  3.605 1.00  96.32 0 A 1
ATOM   2783 C CA  . HIS A 1 375 ? -22.298  1.107  4.780 1.00  96.32 0 A 1
ATOM   2784 C C   . HIS A 1 375 ? -22.656  1.991  5.963 1.00  96.32 0 A 1
ATOM   2785 O O   . HIS A 1 375 ? -22.132  3.099  6.120 1.00  96.32 0 A 1
ATOM   2786 C CB  . HIS A 1 375 ? -21.098  0.230  5.134 1.00  96.32 0 A 1
ATOM   2787 C CG  . HIS A 1 375 ? -20.783 -0.799  4.097 1.00  96.32 0 A 1
ATOM   2788 N ND1 . HIS A 1 375 ? -21.325 -2.058  4.116 1.00  96.32 0 A 1
ATOM   2789 C CD2 . HIS A 1 375 ? -19.982 -0.745  3.006 1.00  96.32 0 A 1
ATOM   2790 C CE1 . HIS A 1 375 ? -20.873 -2.741  3.081 1.00  96.32 0 A 1
ATOM   2791 N NE2 . HIS A 1 375 ? -20.055 -1.965  2.394 1.00  96.32 0 A 1
ATOM   2792 N N   . ALA A 1 376 ? -23.531  1.475  6.800 1.00  94.80 0 A 1
ATOM   2793 C CA  . ALA A 1 376 ? -24.015  2.228  7.944 1.00  94.80 0 A 1
ATOM   2794 C C   . ALA A 1 376 ? -22.920  2.419  8.984 1.00  94.80 0 A 1
ATOM   2795 O O   . ALA A 1 376 ? -22.145  1.507  9.272 1.00  94.80 0 A 1
ATOM   2796 C CB  . ALA A 1 376 ? -25.211  1.526  8.574 1.00  94.80 0 A 1
ATOM   2797 N N   . TYR A 1 377 ? -22.865  3.630  9.553 1.00  94.48 0 A 1
ATOM   2798 C CA  . TYR A 1 377 ? -22.007  3.916 10.688 1.00  94.48 0 A 1
ATOM   2799 C C   . TYR A 1 377 ? -22.658  3.403 11.968 1.00  94.48 0 A 1
ATOM   2800 O O   . TYR A 1 377 ? -23.797  2.920 11.969 1.00  94.48 0 A 1
ATOM   2801 C CB  . TYR A 1 377 ? -21.740  5.410 10.791 1.00  94.48 0 A 1
ATOM   2802 C CG  . TYR A 1 377 ? -20.873  5.991  9.693 1.00  94.48 0 A 1
ATOM   2803 C CD1 . TYR A 1 377 ? -20.498  5.258  8.567 1.00  94.48 0 A 1
ATOM   2804 C CD2 . TYR A 1 377 ? -20.418  7.305  9.784 1.00  94.48 0 A 1
ATOM   2805 C CE1 . TYR A 1 377 ? -19.706  5.814  7.570 1.00  94.48 0 A 1
ATOM   2806 C CE2 . TYR A 1 377 ? -19.627  7.870  8.798 1.00  94.48 0 A 1
ATOM   2807 C CZ  . TYR A 1 377 ? -19.277  7.122  7.694 1.00  94.48 0 A 1
ATOM   2808 O OH  . TYR A 1 377 ? -18.498  7.676  6.707 1.00  94.48 0 A 1
ATOM   2809 N N   . ALA A 1 378 ? -21.929  3.520 13.076 1.00  92.68 0 A 1
ATOM   2810 C CA  . ALA A 1 378 ? -22.421  2.984 14.338 1.00  92.68 0 A 1
ATOM   2811 C C   . ALA A 1 378 ? -23.781  3.569 14.709 1.00  92.68 0 A 1
ATOM   2812 O O   . ALA A 1 378 ? -24.669  2.850 15.175 1.00  92.68 0 A 1
ATOM   2813 C CB  . ALA A 1 378 ? -21.405  3.247 15.449 1.00  92.68 0 A 1
ATOM   2814 N N   . GLY A 1 379 ? -23.950  4.874 14.520 1.00  89.33 0 A 1
ATOM   2815 C CA  . GLY A 1 379 ? -25.219  5.493 14.862 1.00  89.33 0 A 1
ATOM   2816 C C   . GLY A 1 379 ? -26.382  4.936 14.065 1.00  89.33 0 A 1
ATOM   2817 O O   . GLY A 1 379 ? -27.487  4.768 14.593 1.00  89.33 0 A 1
ATOM   2818 N N   . GLU A 1 380 ? -26.166  4.646 12.798 1.00  91.05 0 A 1
ATOM   2819 C CA  . GLU A 1 380 ? -27.221  4.061 11.981 1.00  91.05 0 A 1
ATOM   2820 C C   . GLU A 1 380 ? -27.533  2.639 12.423 1.00  91.05 0 A 1
ATOM   2821 O O   . GLU A 1 380 ? -28.697  2.213 12.409 1.00  91.05 0 A 1
ATOM   2822 C CB  . GLU A 1 380 ? -26.813  4.077 10.508 1.00  91.05 0 A 1
ATOM   2823 C CG  . GLU A 1 380 ? -26.604  5.466  9.934 1.00  91.05 0 A 1
ATOM   2824 C CD  . GLU A 1 380 ? -25.974  5.427  8.560 1.00  91.05 0 A 1
ATOM   2825 O OE1 . GLU A 1 380 ? -24.754  5.148  8.474 1.00  91.05 0 A 1
ATOM   2826 O OE2 . GLU A 1 380 ? -26.696  5.664  7.573 1.00  91.05 -1 A 1
ATOM   2827 N N   . LEU A 1 381 ? -26.509  1.890 12.810 1.00  94.28 0 A 1
ATOM   2828 C CA  . LEU A 1 381 ? -26.743  0.534 13.282 1.00  94.28 0 A 1
ATOM   2829 C C   . LEU A 1 381 ? -27.592  0.530 14.547 1.00  94.28 0 A 1
ATOM   2830 O O   . LEU A 1 381 ? -28.387 -0.389 14.763 1.00  94.28 0 A 1
ATOM   2831 C CB  . LEU A 1 381 ? -25.411 -0.182 13.511 1.00  94.28 0 A 1
ATOM   2832 C CG  . LEU A 1 381 ? -24.566 -0.389 12.253 1.00  94.28 0 A 1
ATOM   2833 C CD1 . LEU A 1 381 ? -23.215 -0.992 12.614 1.00  94.28 0 A 1
ATOM   2834 C CD2 . LEU A 1 381 ? -25.305 -1.273 11.257 1.00  94.28 0 A 1
ATOM   2835 N N   . LEU A 1 382 ? -27.433  1.540 15.387 1.00  86.69 0 A 1
ATOM   2836 C CA  . LEU A 1 382 ? -28.283  1.640 16.563 1.00  86.69 0 A 1
ATOM   2837 C C   . LEU A 1 382 ? -29.752  1.774 16.175 1.00  86.69 0 A 1
ATOM   2838 O O   . LEU A 1 382 ? -30.632  1.230 16.850 1.00  86.69 0 A 1
ATOM   2839 C CB  . LEU A 1 382 ? -27.849  2.817 17.438 1.00  86.69 0 A 1
ATOM   2840 C CG  . LEU A 1 382 ? -26.452  2.701 18.050 1.00  86.69 0 A 1
ATOM   2841 C CD1 . LEU A 1 382 ? -26.072  3.994 18.765 1.00  86.69 0 A 1
ATOM   2842 C CD2 . LEU A 1 382 ? -26.387  1.515 19.003 1.00  86.69 0 A 1
ATOM   2843 N N   . PHE A 1 383 ? -30.034  2.499 15.103 1.00  83.86 0 A 1
ATOM   2844 C CA  . PHE A 1 383 ? -31.408  2.566 14.608 1.00  83.86 0 A 1
ATOM   2845 C C   . PHE A 1 383 ? -31.915  1.188 14.202 1.00  83.86 0 A 1
ATOM   2846 O O   . PHE A 1 383 ? -33.070  0.838 14.465 1.00  83.86 0 A 1
ATOM   2847 C CB  . PHE A 1 383 ? -31.511  3.522 13.422 1.00  83.86 0 A 1
ATOM   2848 C CG  . PHE A 1 383 ? -31.615  4.973 13.803 1.00  83.86 0 A 1
ATOM   2849 C CD1 . PHE A 1 383 ? -30.477  5.726 14.045 1.00  83.86 0 A 1
ATOM   2850 C CD2 . PHE A 1 383 ? -32.855  5.579 13.906 1.00  83.86 0 A 1
ATOM   2851 C CE1 . PHE A 1 383 ? -30.570  7.061 14.394 1.00  83.86 0 A 1
ATOM   2852 C CE2 . PHE A 1 383 ? -32.957  6.917 14.254 1.00  83.86 0 A 1
ATOM   2853 C CZ  . PHE A 1 383 ? -31.813  7.660 14.499 1.00  83.86 0 A 1
ATOM   2854 N N   . LEU A 1 384 ? -31.067  0.415 13.549 1.00  90.71 0 A 1
ATOM   2855 C CA  . LEU A 1 384 ? -31.474 -0.923 13.147 1.00  90.71 0 A 1
ATOM   2856 C C   . LEU A 1 384 ? -31.800 -1.787 14.357 1.00  90.71 0 A 1
ATOM   2857 O O   . LEU A 1 384 ? -32.834 -2.459 14.391 1.00  90.71 0 A 1
ATOM   2858 C CB  . LEU A 1 384 ? -30.382 -1.584 12.307 1.00  90.71 0 A 1
ATOM   2859 C CG  . LEU A 1 384 ? -30.174 -1.039 10.899 1.00  90.71 0 A 1
ATOM   2860 C CD1 . LEU A 1 384 ? -28.938 -1.676 10.278 1.00  90.71 0 A 1
ATOM   2861 C CD2 . LEU A 1 384 ? -31.405 -1.297 10.043 1.00  90.71 0 A 1
ATOM   2862 N N   . TYR A 1 385 ? -30.920 -1.779 15.344 1.00  89.61 0 A 1
ATOM   2863 C CA  . TYR A 1 385 ? -31.165 -2.594 16.522 1.00  89.61 0 A 1
ATOM   2864 C C   . TYR A 1 385 ? -32.427 -2.161 17.253 1.00  89.61 0 A 1
ATOM   2865 O O   . TYR A 1 385 ? -33.221 -3.000 17.695 1.00  89.61 0 A 1
ATOM   2866 C CB  . TYR A 1 385 ? -29.960 -2.544 17.465 1.00  89.61 0 A 1
ATOM   2867 C CG  . TYR A 1 385 ? -28.807 -3.410 17.015 1.00  89.61 0 A 1
ATOM   2868 C CD1 . TYR A 1 385 ? -28.950 -4.792 16.952 1.00  89.61 0 A 1
ATOM   2869 C CD2 . TYR A 1 385 ? -27.582 -2.853 16.674 1.00  89.61 0 A 1
ATOM   2870 C CE1 . TYR A 1 385 ? -27.896 -5.599 16.546 1.00  89.61 0 A 1
ATOM   2871 C CE2 . TYR A 1 385 ? -26.522 -3.652 16.270 1.00  89.61 0 A 1
ATOM   2872 C CZ  . TYR A 1 385 ? -26.687 -5.025 16.209 1.00  89.61 0 A 1
ATOM   2873 O OH  . TYR A 1 385 ? -25.646 -5.821 15.815 1.00  89.61 0 A 1
ATOM   2874 N N   . ASN A 1 386 ? -32.622 -0.859 17.389 1.00  78.19 0 A 1
ATOM   2875 C CA  . ASN A 1 386 ? -33.801 -0.386 18.098 1.00  78.19 0 A 1
ATOM   2876 C C   . ASN A 1 386 ? -35.079 -0.572 17.292 1.00  78.19 0 A 1
ATOM   2877 O O   . ASN A 1 386 ? -36.167 -0.673 17.871 1.00  78.19 0 A 1
ATOM   2878 C CB  . ASN A 1 386 ? -33.624  1.079 18.496 1.00  78.19 0 A 1
ATOM   2879 C CG  . ASN A 1 386 ? -32.671  1.240 19.663 1.00  78.19 0 A 1
ATOM   2880 O OD1 . ASN A 1 386 ? -32.582  0.373 20.530 1.00  78.19 0 A 1
ATOM   2881 N ND2 . ASN A 1 386 ? -31.963  2.362 19.692 1.00  78.19 0 A 1
ATOM   2882 N N   . GLY A 1 387 ? -34.968 -0.596 15.973 1.00  83.36 0 A 1
ATOM   2883 C CA  . GLY A 1 387 ? -36.133 -0.863 15.150 1.00  83.36 0 A 1
ATOM   2884 C C   . GLY A 1 387 ? -36.476 -2.338 15.081 1.00  83.36 0 A 1
ATOM   2885 O O   . GLY A 1 387 ? -37.645 -2.729 15.209 1.00  83.36 0 A 1
ATOM   2886 N N   . VAL A 1 388 ? -35.472 -3.166 14.877 1.00  91.26 0 A 1
ATOM   2887 C CA  . VAL A 1 388 ? -35.696 -4.594 14.730 1.00  91.26 0 A 1
ATOM   2888 C C   . VAL A 1 388 ? -35.957 -5.258 16.079 1.00  91.26 0 A 1
ATOM   2889 O O   . VAL A 1 388 ? -36.808 -6.146 16.189 1.00  91.26 0 A 1
ATOM   2890 C CB  . VAL A 1 388 ? -34.498 -5.256 14.017 1.00  91.26 0 A 1
ATOM   2891 C CG1 . VAL A 1 388 ? -34.651 -6.769 13.990 1.00  91.26 0 A 1
ATOM   2892 C CG2 . VAL A 1 388 ? -34.364 -4.699 12.607 1.00  91.26 0 A 1
ATOM   2893 N N   . ARG A 1 389 ? -35.217 -4.840 17.113 1.00  84.03 0 A 1
ATOM   2894 C CA  . ARG A 1 389 ? -35.343 -5.405 18.452 1.00  84.03 0 A 1
ATOM   2895 C C   . ARG A 1 389 ? -35.187 -6.922 18.417 1.00  84.03 0 A 1
ATOM   2896 O O   . ARG A 1 389 ? -36.072 -7.675 18.839 1.00  84.03 0 A 1
ATOM   2897 C CB  . ARG A 1 389 ? -36.675 -5.005 19.085 1.00  84.03 0 A 1
ATOM   2898 C CG  . ARG A 1 389 ? -36.810 -3.507 19.326 1.00  84.03 0 A 1
ATOM   2899 C CD  . ARG A 1 389 ? -38.265 -3.114 19.435 1.00  84.03 0 A 1
ATOM   2900 N NE  . ARG A 1 389 ? -38.910 -3.156 18.131 1.00  84.03 0 A 1
ATOM   2901 C CZ  . ARG A 1 389 ? -40.210 -3.308 17.928 1.00  84.03 0 A 1
ATOM   2902 N NH1 . ARG A 1 389 ? -41.038 -3.444 18.956 1.00  84.03 1 A 1
ATOM   2903 N NH2 . ARG A 1 389 ? -40.688 -3.323 16.688 1.00  84.03 0 A 1
ATOM   2904 N N   . PRO A 1 390 ? -34.061 -7.403 17.921 1.00  95.37 0 A 1
ATOM   2905 C CA  . PRO A 1 390 ? -33.876 -8.845 17.787 1.00  95.37 0 A 1
ATOM   2906 C C   . PRO A 1 390 ? -33.621 -9.511 19.128 1.00  95.37 0 A 1
ATOM   2907 O O   . PRO A 1 390 ? -33.100 -8.891 20.062 1.00  95.37 0 A 1
ATOM   2908 C CB  . PRO A 1 390 ? -32.642 -8.965 16.894 1.00  95.37 0 A 1
ATOM   2909 C CG  . PRO A 1 390 ? -31.844 -7.764 17.251 1.00  95.37 0 A 1
ATOM   2910 C CD  . PRO A 1 390 ? -32.842 -6.668 17.512 1.00  95.37 0 A 1
ATOM   2911 N N   . ARG A 1 391 ? -33.981 -10.783 19.217 1.00  93.97 0 A 1
ATOM   2912 C CA  . ARG A 1 391 ? -33.677 -11.553 20.413 1.00  93.97 0 A 1
ATOM   2913 C C   . ARG A 1 391 ? -32.231 -12.018 20.428 1.00  93.97 0 A 1
ATOM   2914 O O   . ARG A 1 391 ? -31.598 -12.050 21.483 1.00  93.97 0 A 1
ATOM   2915 C CB  . ARG A 1 391 ? -34.632 -12.733 20.541 1.00  93.97 0 A 1
ATOM   2916 C CG  . ARG A 1 391 ? -36.064 -12.306 20.818 1.00  93.97 0 A 1
ATOM   2917 C CD  . ARG A 1 391 ? -36.888 -13.438 21.382 1.00  93.97 0 A 1
ATOM   2918 N NE  . ARG A 1 391 ? -37.234 -14.426 20.362 1.00  93.97 0 A 1
ATOM   2919 C CZ  . ARG A 1 391 ? -37.894 -15.554 20.604 1.00  93.97 0 A 1
ATOM   2920 N NH1 . ARG A 1 391 ? -38.277 -15.852 21.837 1.00  93.97 1 A 1
ATOM   2921 N NH2 . ARG A 1 391 ? -38.177 -16.380 19.600 1.00  93.97 0 A 1
ATOM   2922 N N   . GLN A 1 392 ? -31.692 -12.390 19.279 1.00  95.89 0 A 1
ATOM   2923 C CA  . GLN A 1 392 ? -30.304 -12.798 19.152 1.00  95.89 0 A 1
ATOM   2924 C C   . GLN A 1 392 ? -29.674 -12.093 17.967 1.00  95.89 0 A 1
ATOM   2925 O O   . GLN A 1 392 ? -30.352 -11.750 16.992 1.00  95.89 0 A 1
ATOM   2926 C CB  . GLN A 1 392 ? -30.186 -14.313 18.992 1.00  95.89 0 A 1
ATOM   2927 C CG  . GLN A 1 392 ? -30.447 -15.102 20.251 1.00  95.89 0 A 1
ATOM   2928 C CD  . GLN A 1 392 ? -31.769 -15.853 20.232 1.00  95.89 0 A 1
ATOM   2929 O OE1 . GLN A 1 392 ? -31.879 -16.907 20.873 1.00  95.89 0 A 1
ATOM   2930 N NE2 . GLN A 1 392 ? -32.765 -15.355 19.504 1.00  95.89 0 A 1
ATOM   2931 N N   . VAL A 1 393 ? -28.365 -11.883 18.045 1.00  96.39 0 A 1
ATOM   2932 C CA  . VAL A 1 393 ? -27.626 -11.160 17.025 1.00  96.39 0 A 1
ATOM   2933 C C   . VAL A 1 393 ? -26.400 -11.960 16.626 1.00  96.39 0 A 1
ATOM   2934 O O   . VAL A 1 393 ? -25.722 -12.551 17.475 1.00  96.39 0 A 1
ATOM   2935 C CB  . VAL A 1 393 ? -27.198 -9.762 17.513 1.00  96.39 0 A 1
ATOM   2936 C CG1 . VAL A 1 393 ? -26.295 -9.083 16.494 1.00  96.39 0 A 1
ATOM   2937 C CG2 . VAL A 1 393 ? -28.423 -8.910 17.805 1.00  96.39 0 A 1
ATOM   2938 N N   . MET A 1 394 ? -26.115 -11.958 15.328 1.00  97.02 0 A 1
ATOM   2939 C CA  . MET A 1 394 ? -24.906 -12.556 14.788 1.00  97.02 0 A 1
ATOM   2940 C C   . MET A 1 394 ? -24.282 -11.544 13.837 1.00  97.02 0 A 1
ATOM   2941 O O   . MET A 1 394 ? -24.687 -11.456 12.670 1.00  97.02 0 A 1
ATOM   2942 C CB  . MET A 1 394 ? -25.228 -13.864 14.061 1.00  97.02 0 A 1
ATOM   2943 C CG  . MET A 1 394 ? -24.022 -14.554 13.435 1.00  97.02 0 A 1
ATOM   2944 S SD  . MET A 1 394 ? -24.501 -16.090 12.572 1.00  97.02 0 A 1
ATOM   2945 C CE  . MET A 1 394 ? -22.982 -16.468 11.679 1.00  97.02 0 A 1
ATOM   2946 N N   . PRO A 1 395 ? -23.332 -10.746 14.317 1.00  97.09 0 A 1
ATOM   2947 C CA  . PRO A 1 395 ? -22.706 -9.764 13.432 1.00  97.09 0 A 1
ATOM   2948 C C   . PRO A 1 395 ? -22.014 -10.448 12.262 1.00  97.09 0 A 1
ATOM   2949 O O   . PRO A 1 395 ? -21.371 -11.485 12.424 1.00  97.09 0 A 1
ATOM   2950 C CB  . PRO A 1 395 ? -21.703 -9.045 14.337 1.00  97.09 0 A 1
ATOM   2951 C CG  . PRO A 1 395 ? -22.222 -9.264 15.722 1.00  97.09 0 A 1
ATOM   2952 C CD  . PRO A 1 395 ? -22.825 -10.636 15.701 1.00  97.09 0 A 1
ATOM   2953 N N   . VAL A 1 396 ? -22.172 -9.872 11.066 1.00  97.05 0 A 1
ATOM   2954 C CA  . VAL A 1 396 ? -21.588 -10.407  9.847 1.00  97.05 0 A 1
ATOM   2955 C C   . VAL A 1 396 ? -20.893 -9.296  9.086 1.00  97.05 0 A 1
ATOM   2956 O O   . VAL A 1 396 ? -20.904 -8.133  9.485 1.00  97.05 0 A 1
ATOM   2957 C CB  . VAL A 1 396 ? -22.647 -11.090  8.954 1.00  97.05 0 A 1
ATOM   2958 C CG1 . VAL A 1 396 ? -23.303 -12.254  9.681 1.00  97.05 0 A 1
ATOM   2959 C CG2 . VAL A 1 396 ? -23.689 -10.069  8.502 1.00  97.05 0 A 1
ATOM   2960 N N   . HIS A 1 397 ? -20.283 -9.684  7.961 1.00  95.53 0 A 1
ATOM   2961 C CA  . HIS A 1 397 ? -19.688 -8.739  7.017 1.00  95.53 0 A 1
ATOM   2962 C C   . HIS A 1 397 ? -18.650 -7.854  7.699 1.00  95.53 0 A 1
ATOM   2963 O O   . HIS A 1 397 ? -18.761 -6.630  7.713 1.00  95.53 0 A 1
ATOM   2964 C CB  . HIS A 1 397 ? -20.767 -7.886  6.335 1.00  95.53 0 A 1
ATOM   2965 C CG  . HIS A 1 397 ? -20.252 -7.191  5.108 1.00  95.53 0 A 1
ATOM   2966 N ND1 . HIS A 1 397 ? -19.659 -5.960  5.155 1.00  95.53 0 A 1
ATOM   2967 C CD2 . HIS A 1 397 ? -20.232 -7.572  3.807 1.00  95.53 0 A 1
ATOM   2968 C CE1 . HIS A 1 397 ? -19.292 -5.589  3.940 1.00  95.53 0 A 1
ATOM   2969 N NE2 . HIS A 1 397 ? -19.628 -6.560  3.107 1.00  95.53 0 A 1
ATOM   2970 N N   . GLY A 1 398 ? -17.642 -8.479  8.252 1.00  95.39 0 A 1
ATOM   2971 C CA  . GLY A 1 398 ? -16.583 -7.710  8.849 1.00  95.39 0 A 1
ATOM   2972 C C   . GLY A 1 398 ? -15.483 -8.586  9.398 1.00  95.39 0 A 1
ATOM   2973 O O   . GLY A 1 398 ? -15.652 -9.791  9.608 1.00  95.39 0 A 1
ATOM   2974 N N   . THR A 1 399 ? -14.335 -7.956  9.615 1.00  93.38 0 A 1
ATOM   2975 C CA  . THR A 1 399 ? -13.239 -8.598 10.306 1.00  93.38 0 A 1
ATOM   2976 C C   . THR A 1 399 ? -13.540 -8.620 11.802 1.00  93.38 0 A 1
ATOM   2977 O O   . THR A 1 399 ? -14.551 -8.085 12.265 1.00  93.38 0 A 1
ATOM   2978 C CB  . THR A 1 399 ? -11.919 -7.857 10.023 1.00  93.38 0 A 1
ATOM   2979 O OG1 . THR A 1 399 ? -12.083 -6.475 10.395 1.00  93.38 0 A 1
ATOM   2980 C CG2 . THR A 1 399 ? -11.579 -7.937  8.542 1.00  93.38 0 A 1
ATOM   2981 N N   . TRP A 1 400 ? -12.658 -9.227 12.570 1.00  94.11 0 A 1
ATOM   2982 C CA  . TRP A 1 400 ? -12.929 -9.421 13.994 1.00  94.11 0 A 1
ATOM   2983 C C   . TRP A 1 400 ? -13.178 -8.113 14.723 1.00  94.11 0 A 1
ATOM   2984 O O   . TRP A 1 400 ? -14.078 -8.027 15.561 1.00  94.11 0 A 1
ATOM   2985 C CB  . TRP A 1 400 ? -11.771 -10.179 14.645 1.00  94.11 0 A 1
ATOM   2986 C CG  . TRP A 1 400 ? -11.787 -11.640 14.330 1.00  94.11 0 A 1
ATOM   2987 C CD1 . TRP A 1 400 ? -10.991 -12.305 13.442 1.00  94.11 0 A 1
ATOM   2988 C CD2 . TRP A 1 400 ? -12.652 -12.618 14.906 1.00  94.11 0 A 1
ATOM   2989 N NE1 . TRP A 1 400 ? -11.306 -13.641 13.434 1.00  94.11 0 A 1
ATOM   2990 C CE2 . TRP A 1 400 ? -12.318 -13.860 14.322 1.00  94.11 0 A 1
ATOM   2991 C CE3 . TRP A 1 400 ? -13.670 -12.567 15.866 1.00  94.11 0 A 1
ATOM   2992 C CZ2 . TRP A 1 400 ? -12.972 -15.038 14.665 1.00  94.11 0 A 1
ATOM   2993 C CZ3 . TRP A 1 400 ? -14.317 -13.741 16.207 1.00  94.11 0 A 1
ATOM   2994 C CH2 . TRP A 1 400 ? -13.967 -14.957 15.611 1.00  94.11 0 A 1
ATOM   2995 N N   . ARG A 1 401 ? -12.381 -7.083 14.443 1.00  93.57 0 A 1
ATOM   2996 C CA  . ARG A 1 401 ? -12.570 -5.815 15.139 1.00  93.57 0 A 1
ATOM   2997 C C   . ARG A 1 401 ? -13.917 -5.197 14.802 1.00  93.57 0 A 1
ATOM   2998 O O   . ARG A 1 401 ? -14.545 -4.564 15.653 1.00  93.57 0 A 1
ATOM   2999 C CB  . ARG A 1 401 ? -11.436 -4.845 14.809 1.00  93.57 0 A 1
ATOM   3000 C CG  . ARG A 1 401 ? -11.326 -4.496 13.336 1.00  93.57 0 A 1
ATOM   3001 C CD  . ARG A 1 401 ? -10.069 -3.685 13.055 1.00  93.57 0 A 1
ATOM   3002 N NE  . ARG A 1 401 ? -9.854 -3.471 11.630 1.00  93.57 0 A 1
ATOM   3003 C CZ  . ARG A 1 401 ? -10.307 -2.422 10.940 1.00  93.57 0 A 1
ATOM   3004 N NH1 . ARG A 1 401 ? -11.015 -1.479 11.554 1.00  93.57 1 A 1
ATOM   3005 N NH2 . ARG A 1 401 ? -10.049 -2.325  9.639 1.00  93.57 0 A 1
ATOM   3006 N N   . MET A 1 402 ? -14.390 -5.368 13.572 1.00  95.53 0 A 1
ATOM   3007 C CA  . MET A 1 402 ? -15.695 -4.854 13.195 1.00  95.53 0 A 1
ATOM   3008 C C   . MET A 1 402 ? -16.809 -5.645 13.863 1.00  95.53 0 A 1
ATOM   3009 O O   . MET A 1 402 ? -17.805 -5.068 14.325 1.00  95.53 0 A 1
ATOM   3010 C CB  . MET A 1 402 ? -15.857 -4.895 11.678 1.00  95.53 0 A 1
ATOM   3011 C CG  . MET A 1 402 ? -14.844 -4.054 10.929 1.00  95.53 0 A 1
ATOM   3012 S SD  . MET A 1 402 ? -14.852 -4.436  9.162 1.00  95.53 0 A 1
ATOM   3013 C CE  . MET A 1 402 ? -13.577 -3.335  8.575 1.00  95.53 0 A 1
ATOM   3014 N N   . LEU A 1 403 ? -16.669 -6.962 13.923 1.00  96.55 0 A 1
ATOM   3015 C CA  . LEU A 1 403 ? -17.664 -7.783 14.594 1.00  96.55 0 A 1
ATOM   3016 C C   . LEU A 1 403 ? -17.759 -7.427 16.071 1.00  96.55 0 A 1
ATOM   3017 O O   . LEU A 1 403 ? -18.857 -7.347 16.631 1.00  96.55 0 A 1
ATOM   3018 C CB  . LEU A 1 403 ? -17.332 -9.265 14.422 1.00  96.55 0 A 1
ATOM   3019 C CG  . LEU A 1 403 ? -17.206 -9.779 12.989 1.00  96.55 0 A 1
ATOM   3020 C CD1 . LEU A 1 403 ? -16.798 -11.247 12.988 1.00  96.55 0 A 1
ATOM   3021 C CD2 . LEU A 1 403 ? -18.503 -9.579 12.230 1.00  96.55 0 A 1
ATOM   3022 N N   . ARG A 1 404 ? -16.608 -7.220 16.717 1.00  93.97 0 A 1
ATOM   3023 C CA  . ARG A 1 404 ? -16.610 -6.836 18.122 1.00  93.97 0 A 1
ATOM   3024 C C   . ARG A 1 404 ? -17.300 -5.496 18.332 1.00  93.97 0 A 1
ATOM   3025 O O   . ARG A 1 404 ? -18.055 -5.314 19.291 1.00  93.97 0 A 1
ATOM   3026 C CB  . ARG A 1 404 ? -15.183 -6.777 18.666 1.00  93.97 0 A 1
ATOM   3027 C CG  . ARG A 1 404 ? -14.425 -8.086 18.625 1.00  93.97 0 A 1
ATOM   3028 C CD  . ARG A 1 404 ? -14.765 -8.956 19.807 1.00  93.97 0 A 1
ATOM   3029 N NE  . ARG A 1 404 ? -13.948 -10.156 19.846 1.00  93.97 0 A 1
ATOM   3030 C CZ  . ARG A 1 404 ? -14.196 -11.207 20.603 1.00  93.97 0 A 1
ATOM   3031 N NH1 . ARG A 1 404 ? -15.258 -11.208 21.406 1.00  93.97 1 A 1
ATOM   3032 N NH2 . ARG A 1 404 ? -13.385 -12.256 20.561 1.00  93.97 0 A 1
ATOM   3033 N N   . ALA A 1 405 ? -17.031 -4.539 17.446 1.00  95.09 0 A 1
ATOM   3034 C CA  . ALA A 1 405 ? -17.676 -3.239 17.563 1.00  95.09 0 A 1
ATOM   3035 C C   . ALA A 1 405 ? -19.187 -3.360 17.405 1.00  95.09 0 A 1
ATOM   3036 O O   . ALA A 1 405 ? -19.955 -2.738 18.145 1.00  95.09 0 A 1
ATOM   3037 C CB  . ALA A 1 405 ? -17.101 -2.272 16.530 1.00  95.09 0 A 1
ATOM   3038 N N   . ASN A 1 406 ? -19.635 -4.155 16.437 1.00  97.37 0 A 1
ATOM   3039 C CA  . ASN A 1 406 ? -21.067 -4.352 16.248 1.00  97.37 0 A 1
ATOM   3040 C C   . ASN A 1 406 ? -21.687 -5.043 17.457 1.00  97.37 0 A 1
ATOM   3041 O O   . ASN A 1 406 ? -22.793 -4.699 17.884 1.00  97.37 0 A 1
ATOM   3042 C CB  . ASN A 1 406 ? -21.305 -5.158 14.969 1.00  97.37 0 A 1
ATOM   3043 C CG  . ASN A 1 406 ? -22.718 -4.998 14.442 1.00  97.37 0 A 1
ATOM   3044 O OD1 . ASN A 1 406 ? -23.629 -4.581 15.154 1.00  97.37 0 A 1
ATOM   3045 N ND2 . ASN A 1 406 ? -22.904 -5.336 13.165 1.00  97.37 0 A 1
ATOM   3046 N N   . ALA A 1 407 ? -20.980 -6.015 18.015 1.00  95.81 0 A 1
ATOM   3047 C CA  . ALA A 1 407 ? -21.488 -6.693 19.198 1.00  95.81 0 A 1
ATOM   3048 C C   . ALA A 1 407 ? -21.695 -5.713 20.346 1.00  95.81 0 A 1
ATOM   3049 O O   . ALA A 1 407 ? -22.688 -5.803 21.079 1.00  95.81 0 A 1
ATOM   3050 C CB  . ALA A 1 407 ? -20.540 -7.814 19.611 1.00  95.81 0 A 1
ATOM   3051 N N   . LYS A 1 408 ? -20.773 -4.771 20.516 1.00  93.57 0 A 1
ATOM   3052 C CA  . LYS A 1 408 ? -20.935 -3.766 21.558 1.00  93.57 0 A 1
ATOM   3053 C C   . LYS A 1 408 ? -22.162 -2.900 21.303 1.00  93.57 0 A 1
ATOM   3054 O O   . LYS A 1 408 ? -22.883 -2.539 22.239 1.00  93.57 0 A 1
ATOM   3055 C CB  . LYS A 1 408 ? -19.688 -2.897 21.663 1.00  93.57 0 A 1
ATOM   3056 C CG  . LYS A 1 408 ? -18.469 -3.613 22.226 1.00  93.57 0 A 1
ATOM   3057 C CD  . LYS A 1 408 ? -17.264 -2.693 22.272 1.00  93.57 0 A 1
ATOM   3058 C CE  . LYS A 1 408 ? -17.499 -1.490 23.180 1.00  93.57 0 A 1
ATOM   3059 N NZ  . LYS A 1 408 ? -16.313 -0.586 23.227 1.00  93.57 1 A 1
ATOM   3060 N N   . LEU A 1 409 ? -22.399 -2.561 20.043 1.00  93.51 0 A 1
ATOM   3061 C CA  . LEU A 1 409 ? -23.592 -1.793 19.720 1.00  93.51 0 A 1
ATOM   3062 C C   . LEU A 1 409 ? -24.852 -2.566 20.072 1.00  93.51 0 A 1
ATOM   3063 O O   . LEU A 1 409 ? -25.801 -2.009 20.635 1.00  93.51 0 A 1
ATOM   3064 C CB  . LEU A 1 409 ? -23.596 -1.413 18.239 1.00  93.51 0 A 1
ATOM   3065 C CG  . LEU A 1 409 ? -22.479 -0.487 17.772 1.00  93.51 0 A 1
ATOM   3066 C CD1 . LEU A 1 409 ? -22.536 -0.319 16.262 1.00  93.51 0 A 1
ATOM   3067 C CD2 . LEU A 1 409 ? -22.572  0.859 18.476 1.00  93.51 0 A 1
ATOM   3068 N N   . ALA A 1 410 ? -24.879 -3.844 19.732 1.00  95.93 0 A 1
ATOM   3069 C CA  . ALA A 1 410 ? -26.037 -4.660 20.066 1.00  95.93 0 A 1
ATOM   3070 C C   . ALA A 1 410 ? -26.268 -4.681 21.571 1.00  95.93 0 A 1
ATOM   3071 O O   . ALA A 1 410 ? -27.401 -4.516 22.040 1.00  95.93 0 A 1
ATOM   3072 C CB  . ALA A 1 410 ? -25.856 -6.075 19.525 1.00  95.93 0 A 1
ATOM   3073 N N   . ALA A 1 411 ? -25.197 -4.874 22.333 1.00  94.21 0 A 1
ATOM   3074 C CA  . ALA A 1 411 ? -25.341 -4.910 23.780 1.00  94.21 0 A 1
ATOM   3075 C C   . ALA A 1 411 ? -25.871 -3.587 24.317 1.00  94.21 0 A 1
ATOM   3076 O O   . ALA A 1 411 ? -26.684 -3.568 25.248 1.00  94.21 0 A 1
ATOM   3077 C CB  . ALA A 1 411 ? -24.008 -5.259 24.433 1.00  94.21 0 A 1
ATOM   3078 N N   . SER A 1 412 ? -25.425 -2.474 23.742 1.00  88.24 0 A 1
ATOM   3079 C CA  . SER A 1 412 ? -25.843 -1.169 24.228 1.00  88.24 0 A 1
ATOM   3080 C C   . SER A 1 412 ? -27.324 -0.906 23.993 1.00  88.24 0 A 1
ATOM   3081 O O   . SER A 1 412 ? -27.895 -0.019 24.630 1.00  88.24 0 A 1
ATOM   3082 C CB  . SER A 1 412 ? -25.008 -0.064 23.584 1.00  88.24 0 A 1
ATOM   3083 O OG  . SER A 1 412 ? -25.381  0.143 22.238 1.00  88.24 0 A 1
ATOM   3084 N N   . THR A 1 413 ? -27.954 -1.645 23.085 1.00  87.17 0 A 1
ATOM   3085 C CA  . THR A 1 413 ? -29.374 -1.482 22.809 1.00  87.17 0 A 1
ATOM   3086 C C   . THR A 1 413 ? -30.238 -2.475 23.572 1.00  87.17 0 A 1
ATOM   3087 O O   . THR A 1 413 ? -31.444 -2.543 23.330 1.00  87.17 0 A 1
ATOM   3088 C CB  . THR A 1 413 ? -29.662 -1.616 21.307 1.00  87.17 0 A 1
ATOM   3089 O OG1 . THR A 1 413 ? -29.275 -2.915 20.852 1.00  87.17 0 A 1
ATOM   3090 C CG2 . THR A 1 413 ? -28.903 -0.548 20.529 1.00  87.17 0 A 1
ATOM   3091 N N   . GLY A 1 414 ? -29.651 -3.234 24.476 1.00  89.11 0 A 1
ATOM   3092 C CA  . GLY A 1 414 ? -30.415 -4.128 25.320 1.00  89.11 0 A 1
ATOM   3093 C C   . GLY A 1 414 ? -30.352 -5.593 24.953 1.00  89.11 0 A 1
ATOM   3094 O O   . GLY A 1 414 ? -30.982 -6.411 25.627 1.00  89.11 0 A 1
ATOM   3095 N N   . VAL A 1 415 ? -29.624 -5.958 23.904 1.00  94.22 0 A 1
ATOM   3096 C CA  . VAL A 1 415 ? -29.472 -7.363 23.574 1.00  94.22 0 A 1
ATOM   3097 C C   . VAL A 1 415 ? -28.586 -8.012 24.633 1.00  94.22 0 A 1
ATOM   3098 O O   . VAL A 1 415 ? -27.471 -7.548 24.881 1.00  94.22 0 A 1
ATOM   3099 C CB  . VAL A 1 415 ? -28.862 -7.547 22.177 1.00  94.22 0 A 1
ATOM   3100 C CG1 . VAL A 1 415 ? -28.689 -9.027 21.860 1.00  94.22 0 A 1
ATOM   3101 C CG2 . VAL A 1 415 ? -29.740 -6.869 21.130 1.00  94.22 0 A 1
ATOM   3102 N N   . PRO A 1 416 ? -29.061 -9.059 25.283 1.00  92.50 0 A 1
ATOM   3103 C CA  . PRO A 1 416 ? -28.232 -9.714 26.294 1.00  92.50 0 A 1
ATOM   3104 C C   . PRO A 1 416 ? -26.924 -10.207 25.687 1.00  92.50 0 A 1
ATOM   3105 O O   . PRO A 1 416 ? -26.900 -10.727 24.569 1.00  92.50 0 A 1
ATOM   3106 C CB  . PRO A 1 416 ? -29.102 -10.877 26.776 1.00  92.50 0 A 1
ATOM   3107 C CG  . PRO A 1 416 ? -30.499 -10.468 26.442 1.00  92.50 0 A 1
ATOM   3108 C CD  . PRO A 1 416 ? -30.396 -9.672 25.175 1.00  92.50 0 A 1
ATOM   3109 N N   . GLU A 1 417 ? -25.834 -10.030 26.429 1.00  87.31 0 A 1
ATOM   3110 C CA  . GLU A 1 417 ? -24.524 -10.377 25.902 1.00  87.31 0 A 1
ATOM   3111 C C   . GLU A 1 417 ? -24.406 -11.851 25.547 1.00  87.31 0 A 1
ATOM   3112 O O   . GLU A 1 417 ? -23.683 -12.207 24.616 1.00  87.31 0 A 1
ATOM   3113 C CB  . GLU A 1 417 ? -23.434 -9.983 26.889 1.00  87.31 0 A 1
ATOM   3114 C CG  . GLU A 1 417 ? -23.325 -8.485 27.110 1.00  87.31 0 A 1
ATOM   3115 C CD  . GLU A 1 417 ? -21.892 -8.019 27.287 1.00  87.31 0 A 1
ATOM   3116 O OE1 . GLU A 1 417 ? -21.685 -6.786 27.420 1.00  87.31 0 A 1
ATOM   3117 O OE2 . GLU A 1 417 ? -20.980 -8.858 27.275 1.00  87.31 -1 A 1
ATOM   3118 N N   . ASP A 1 418 ? -25.104 -12.716 26.268 1.00  89.75 0 A 1
ATOM   3119 C CA  . ASP A 1 418 ? -25.069 -14.128 25.925 1.00  89.75 0 A 1
ATOM   3120 C C   . ASP A 1 418 ? -25.947 -14.463 24.725 1.00  89.75 0 A 1
ATOM   3121 O O   . ASP A 1 418 ? -26.003 -15.626 24.318 1.00  89.75 0 A 1
ATOM   3122 C CB  . ASP A 1 418 ? -25.455 -14.993 27.128 1.00  89.75 0 A 1
ATOM   3123 C CG  . ASP A 1 418 ? -26.881 -14.766 27.598 1.00  89.75 0 A 1
ATOM   3124 O OD1 . ASP A 1 418 ? -27.608 -13.960 26.989 1.00  89.75 0 A 1
ATOM   3125 O OD2 . ASP A 1 418 ? -27.277 -15.409 28.599 1.00  89.75 -1 A 1
ATOM   3126 N N   . SER A 1 419 ? -26.638 -13.476 24.173 1.00  93.43 0 A 1
ATOM   3127 C CA  . SER A 1 419 ? -27.420 -13.640 22.955 1.00  93.43 0 A 1
ATOM   3128 C C   . SER A 1 419 ? -26.747 -13.009 21.745 1.00  93.43 0 A 1
ATOM   3129 O O   . SER A 1 419 ? -27.366 -12.889 20.686 1.00  93.43 0 A 1
ATOM   3130 C CB  . SER A 1 419 ? -28.818 -13.047 23.133 1.00  93.43 0 A 1
ATOM   3131 O OG  . SER A 1 419 ? -29.534 -13.738 24.140 1.00  93.43 0 A 1
ATOM   3132 N N   . ILE A 1 420 ? -25.494 -12.595 21.888 1.00  96.23 0 A 1
ATOM   3133 C CA  . ILE A 1 420 ? -24.719 -12.033 20.798 1.00  96.23 0 A 1
ATOM   3134 C C   . ILE A 1 420 ? -23.677 -13.065 20.398 1.00  96.23 0 A 1
ATOM   3135 O O   . ILE A 1 420 ? -22.777 -13.387 21.175 1.00  96.23 0 A 1
ATOM   3136 C CB  . ILE A 1 420 ? -24.060 -10.706 21.207 1.00  96.23 0 A 1
ATOM   3137 C CG1 . ILE A 1 420 ? -25.131 -9.698 21.631 1.00  96.23 0 A 1
ATOM   3138 C CG2 . ILE A 1 420 ? -23.223 -10.160 20.059 1.00  96.23 0 A 1
ATOM   3139 C CD1 . ILE A 1 420 ? -24.575 -8.481 22.337 1.00  96.23 0 A 1
ATOM   3140 N N   . LEU A 1 421 ? -23.800 -13.590 19.190 1.00  93.84 0 A 1
ATOM   3141 C CA  . LEU A 1 421 ? -22.989 -14.701 18.724 1.00  93.84 0 A 1
ATOM   3142 C C   . LEU A 1 421 ? -21.910 -14.191 17.779 1.00  93.84 0 A 1
ATOM   3143 O O   . LEU A 1 421 ? -22.202 -13.756 16.666 1.00  93.84 0 A 1
ATOM   3144 C CB  . LEU A 1 421 ? -23.867 -15.738 18.025 1.00  93.84 0 A 1
ATOM   3145 C CG  . LEU A 1 421 ? -25.077 -16.219 18.835 1.00  93.84 0 A 1
ATOM   3146 C CD1 . LEU A 1 421 ? -25.975 -17.094 17.981 1.00  93.84 0 A 1
ATOM   3147 C CD2 . LEU A 1 421 ? -24.615 -16.951 20.080 1.00  93.84 0 A 1
ATOM   3148 N N   . ILE A 1 422 ? -20.661 -14.231 18.234 1.00  91.13 0 A 1
ATOM   3149 C CA  . ILE A 1 422 ? -19.530 -13.836 17.407 1.00  91.13 0 A 1
ATOM   3150 C C   . ILE A 1 422 ? -18.983 -15.089 16.743 1.00  91.13 0 A 1
ATOM   3151 O O   . ILE A 1 422 ? -18.168 -15.815 17.316 1.00  91.13 0 A 1
ATOM   3152 C CB  . ILE A 1 422 ? -18.444 -13.128 18.230 1.00  91.13 0 A 1
ATOM   3153 C CG1 . ILE A 1 422 ? -19.053 -12.007 19.079 1.00  91.13 0 A 1
ATOM   3154 C CG2 . ILE A 1 422 ? -17.377 -12.569 17.307 1.00  91.13 0 A 1
ATOM   3155 C CD1 . ILE A 1 422 ? -19.673 -10.894 18.268 1.00  91.13 0 A 1
ATOM   3156 N N   . ALA A 1 423 ? -19.441 -15.341 15.535 1.00  91.27 0 A 1
ATOM   3157 C CA  . ALA A 1 423 ? -19.058 -16.535 14.799 1.00  91.27 0 A 1
ATOM   3158 C C   . ALA A 1 423 ? -17.952 -16.214 13.803 1.00  91.27 0 A 1
ATOM   3159 O O   . ALA A 1 423 ? -17.569 -15.062 13.606 1.00  91.27 0 A 1
ATOM   3160 C CB  . ALA A 1 423 ? -20.273 -17.122 14.081 1.00  91.27 0 A 1
ATOM   3161 N N   . GLU A 1 424 ? -17.436 -17.259 13.180 1.00  90.21 0 A 1
ATOM   3162 C CA  . GLU A 1 424 ? -16.506 -17.119 12.076 1.00  90.21 0 A 1
ATOM   3163 C C   . GLU A 1 424 ? -16.904 -18.092 10.982 1.00  90.21 0 A 1
ATOM   3164 O O   . GLU A 1 424 ? -17.833 -18.884 11.147 1.00  90.21 0 A 1
ATOM   3165 C CB  . GLU A 1 424 ? -15.064 -17.362 12.530 1.00  90.21 0 A 1
ATOM   3166 C CG  . GLU A 1 424 ? -14.796 -18.767 13.026 1.00  90.21 0 A 1
ATOM   3167 C CD  . GLU A 1 424 ? -13.371 -18.943 13.545 1.00  90.21 0 A 1
ATOM   3168 O OE1 . GLU A 1 424 ? -12.520 -18.079 13.257 1.00  90.21 0 A 1
ATOM   3169 O OE2 . GLU A 1 424 ? -13.114 -19.944 14.232 1.00  90.21 -1 A 1
ATOM   3170 N N   . ASN A 1 425 ? -16.216 -18.019  9.852 1.00  94.43 0 A 1
ATOM   3171 C CA  . ASN A 1 425 ? -16.529 -18.916  8.752 1.00  94.43 0 A 1
ATOM   3172 C C   . ASN A 1 425 ? -16.495 -20.362  9.230 1.00  94.43 0 A 1
ATOM   3173 O O   . ASN A 1 425 ? -15.552 -20.789  9.894 1.00  94.43 0 A 1
ATOM   3174 C CB  . ASN A 1 425 ? -15.539 -18.723  7.603 1.00  94.43 0 A 1
ATOM   3175 C CG  . ASN A 1 425 ? -15.702 -17.381  6.926 1.00  94.43 0 A 1
ATOM   3176 O OD1 . ASN A 1 425 ? -16.735 -16.724  7.043 1.00  94.43 0 A 1
ATOM   3177 N ND2 . ASN A 1 425 ? -14.671 -16.966  6.197 1.00  94.43 0 A 1
ATOM   3178 N N   . GLY A 1 426 ? -17.519 -21.097  8.884 1.00  95.01 0 A 1
ATOM   3179 C CA  . GLY A 1 426 ? -17.626 -22.495  9.240 1.00  95.01 0 A 1
ATOM   3180 C C   . GLY A 1 426 ? -18.373 -22.780 10.524 1.00  95.01 0 A 1
ATOM   3181 O O   . GLY A 1 426 ? -18.812 -23.912 10.736 1.00  95.01 0 A 1
ATOM   3182 N N   . VAL A 1 427 ? -18.531 -21.788 11.384 1.00  94.48 0 A 1
ATOM   3183 C CA  . VAL A 1 427 ? -19.268 -21.996 12.619 1.00  94.48 0 A 1
ATOM   3184 C C   . VAL A 1 427 ? -20.755 -22.091 12.311 1.00  94.48 0 A 1
ATOM   3185 O O   . VAL A 1 427 ? -21.306 -21.261 11.590 1.00  94.48 0 A 1
ATOM   3186 C CB  . VAL A 1 427 ? -18.996 -20.868 13.628 1.00  94.48 0 A 1
ATOM   3187 C CG1 . VAL A 1 427 ? -19.935 -20.971 14.821 1.00  94.48 0 A 1
ATOM   3188 C CG2 . VAL A 1 427 ? -17.542 -20.934 14.083 1.00  94.48 0 A 1
ATOM   3189 N N   . SER A 1 428 ? -21.395 -23.109 12.856 1.00  95.54 0 A 1
ATOM   3190 C CA  . SER A 1 428 ? -22.816 -23.325 12.659 1.00  95.54 0 A 1
ATOM   3191 C C   . SER A 1 428 ? -23.593 -22.794 13.853 1.00  95.54 0 A 1
ATOM   3192 O O   . SER A 1 428 ? -23.237 -23.044 15.006 1.00  95.54 0 A 1
ATOM   3193 C CB  . SER A 1 428 ? -23.122 -24.808 12.458 1.00  95.54 0 A 1
ATOM   3194 O OG  . SER A 1 428 ? -22.563 -25.278 11.239 1.00  95.54 0 A 1
ATOM   3195 N N   . VAL A 1 429 ? -24.641 -22.052 13.564 1.00  96.64 0 A 1
ATOM   3196 C CA  . VAL A 1 429 ? -25.527 -21.511 14.577 1.00  96.64 0 A 1
ATOM   3197 C C   . VAL A 1 429 ? -26.908 -22.104 14.346 1.00  96.64 0 A 1
ATOM   3198 O O   . VAL A 1 429 ? -27.503 -21.916 13.283 1.00  96.64 0 A 1
ATOM   3199 C CB  . VAL A 1 429 ? -25.580 -19.973 14.524 1.00  96.64 0 A 1
ATOM   3200 C CG1 . VAL A 1 429 ? -26.613 -19.443 15.511 1.00  96.64 0 A 1
ATOM   3201 C CG2 . VAL A 1 429 ? -24.198 -19.393 14.808 1.00  96.64 0 A 1
ATOM   3202 N N   . ASP A 1 430 ? -27.416 -22.822 15.333 1.00  96.97 0 A 1
ATOM   3203 C CA  . ASP A 1 430 ? -28.720 -23.455 15.241 1.00  96.97 0 A 1
ATOM   3204 C C   . ASP A 1 430 ? -29.765 -22.611 15.956 1.00  96.97 0 A 1
ATOM   3205 O O   . ASP A 1 430 ? -29.545 -22.144 17.077 1.00  96.97 0 A 1
ATOM   3206 C CB  . ASP A 1 430 ? -28.704 -24.860 15.848 1.00  96.97 0 A 1
ATOM   3207 C CG  . ASP A 1 430 ? -27.924 -25.849 15.014 1.00  96.97 0 A 1
ATOM   3208 O OD1 . ASP A 1 430 ? -27.539 -25.516 13.889 1.00  96.97 0 A 1
ATOM   3209 O OD2 . ASP A 1 430 ? -27.706 -26.982 15.487 1.00  96.97 -1 A 1
ATOM   3210 N N   . LEU A 1 431 ? -30.878 -22.423 15.290 1.00  96.50 0 A 1
ATOM   3211 C CA  . LEU A 1 431 ? -32.029 -21.740 15.857 1.00  96.50 0 A 1
ATOM   3212 C C   . LEU A 1 431 ? -33.103 -22.782 16.113 1.00  96.50 0 A 1
ATOM   3213 O O   . LEU A 1 431 ? -33.694 -23.325 15.178 1.00  96.50 0 A 1
ATOM   3214 C CB  . LEU A 1 431 ? -32.534 -20.651 14.910 1.00  96.50 0 A 1
ATOM   3215 C CG  . LEU A 1 431 ? -33.738 -19.840 15.389 1.00  96.50 0 A 1
ATOM   3216 C CD1 . LEU A 1 431 ? -33.392 -19.058 16.643 1.00  96.50 0 A 1
ATOM   3217 C CD2 . LEU A 1 431 ? -34.219 -18.912 14.285 1.00  96.50 0 A 1
ATOM   3218 N N   . VAL A 1 432 ? -33.339 -23.077 17.381 1.00  94.50 0 A 1
ATOM   3219 C CA  . VAL A 1 432 ? -34.273 -24.109 17.787 1.00  94.50 0 A 1
ATOM   3220 C C   . VAL A 1 432 ? -35.249 -23.500 18.778 1.00  94.50 0 A 1
ATOM   3221 O O   . VAL A 1 432 ? -34.845 -22.975 19.814 1.00  94.50 0 A 1
ATOM   3222 C CB  . VAL A 1 432 ? -33.546 -25.314 18.415 1.00  94.50 0 A 1
ATOM   3223 C CG1 . VAL A 1 432 ? -34.551 -26.360 18.863 1.00  94.50 0 A 1
ATOM   3224 C CG2 . VAL A 1 432 ? -32.556 -25.908 17.432 1.00  94.50 0 A 1
ATOM   3225 N N   . ALA A 1 433 ? -36.524 -23.572 18.455 1.00  87.54 0 A 1
ATOM   3226 C CA  . ALA A 1 433 ? -37.568 -23.005 19.301 1.00  87.54 0 A 1
ATOM   3227 C C   . ALA A 1 433 ? -37.270 -21.551 19.628 1.00  87.54 0 A 1
ATOM   3228 O O   . ALA A 1 433 ? -37.480 -21.098 20.753 1.00  87.54 0 A 1
ATOM   3229 C CB  . ALA A 1 433 ? -37.748 -23.832 20.572 1.00  87.54 0 A 1
ATOM   3230 N N   . GLY A 1 434 ? -36.761 -20.814 18.648 1.00  86.06 0 A 1
ATOM   3231 C CA  . GLY A 1 434 ? -36.482 -19.402 18.807 1.00  86.06 0 A 1
ATOM   3232 C C   . GLY A 1 434 ? -35.180 -19.066 19.503 1.00  86.06 0 A 1
ATOM   3233 O O   . GLY A 1 434 ? -34.865 -17.885 19.657 1.00  86.06 0 A 1
ATOM   3234 N N   . LYS A 1 435 ? -34.401 -20.050 19.913 1.00  91.67 0 A 1
ATOM   3235 C CA  . LYS A 1 435 ? -33.147 -19.815 20.611 1.00  91.67 0 A 1
ATOM   3236 C C   . LYS A 1 435 ? -31.980 -20.179 19.711 1.00  91.67 0 A 1
ATOM   3237 O O   . LYS A 1 435 ? -31.881 -21.308 19.234 1.00  91.67 0 A 1
ATOM   3238 C CB  . LYS A 1 435 ? -33.073 -20.627 21.906 1.00  91.67 0 A 1
ATOM   3239 C CG  . LYS A 1 435 ? -31.773 -20.417 22.667 1.00  91.67 0 A 1
ATOM   3240 C CD  . LYS A 1 435 ? -31.730 -21.248 23.933 1.00  91.67 0 A 1
ATOM   3241 C CE  . LYS A 1 435 ? -30.392 -21.109 24.644 1.00  91.67 0 A 1
ATOM   3242 N NZ  . LYS A 1 435 ? -30.096 -19.695 25.011 1.00  91.67 1 A 1
ATOM   3243 N N   . ALA A 1 436 ? -31.098 -19.222 19.480 1.00  94.57 0 A 1
ATOM   3244 C CA  . ALA A 1 436 ? -29.924 -19.424 18.647 1.00  94.57 0 A 1
ATOM   3245 C C   . ALA A 1 436 ? -28.715 -19.727 19.518 1.00  94.57 0 A 1
ATOM   3246 O O   . ALA A 1 436 ? -28.474 -19.061 20.525 1.00  94.57 0 A 1
ATOM   3247 C CB  . ALA A 1 436 ? -29.656 -18.196 17.787 1.00  94.57 0 A 1
ATOM   3248 N N   . SER A 1 437 ? -27.946 -20.734 19.119 1.00  92.58 0 A 1
ATOM   3249 C CA  . SER A 1 437 ? -26.742 -21.097 19.842 1.00  92.58 0 A 1
ATOM   3250 C C   . SER A 1 437 ? -25.756 -21.752 18.887 1.00  92.58 0 A 1
ATOM   3251 O O   . SER A 1 437 ? -26.147 -22.362 17.891 1.00  92.58 0 A 1
ATOM   3252 C CB  . SER A 1 437 ? -27.057 -22.044 21.005 1.00  92.58 0 A 1
ATOM   3253 O OG  . SER A 1 437 ? -27.642 -23.243 20.537 1.00  92.58 0 A 1
ATOM   3254 N N   . VAL A 1 438 ? -24.489 -21.614 19.192 1.00  92.97 0 A 1
ATOM   3255 C CA  . VAL A 1 438 ? -23.454 -22.264 18.410 1.00  92.97 0 A 1
ATOM   3256 C C   . VAL A 1 438 ? -23.550 -23.771 18.616 1.00  92.97 0 A 1
ATOM   3257 O O   . VAL A 1 438 ? -23.574 -24.253 19.747 1.00  92.97 0 A 1
ATOM   3258 C CB  . VAL A 1 438 ? -22.061 -21.754 18.805 1.00  92.97 0 A 1
ATOM   3259 C CG1 . VAL A 1 438 ? -20.978 -22.548 18.090 1.00  92.97 0 A 1
ATOM   3260 C CG2 . VAL A 1 438 ? -21.946 -20.266 18.496 1.00  92.97 0 A 1
ATOM   3261 N N   . SER A 1 439 ? -23.617 -24.509 17.528 1.00  93.87 0 A 1
ATOM   3262 C CA  . SER A 1 439 ? -23.772 -25.955 17.587 1.00  93.87 0 A 1
ATOM   3263 C C   . SER A 1 439 ? -22.534 -26.711 17.127 1.00  93.87 0 A 1
ATOM   3264 O O   . SER A 1 439 ? -22.507 -27.935 17.218 1.00  93.87 0 A 1
ATOM   3265 C CB  . SER A 1 439 ? -24.970 -26.392 16.745 1.00  93.87 0 A 1
ATOM   3266 O OG  . SER A 1 439 ? -24.795 -26.016 15.391 1.00  93.87 0 A 1
ATOM   3267 N N   . GLY A 1 440 ? -21.519 -26.018 16.641 1.00  94.68 0 A 1
ATOM   3268 C CA  . GLY A 1 440 ? -20.316 -26.667 16.168 1.00  94.68 0 A 1
ATOM   3269 C C   . GLY A 1 440 ? -19.718 -25.905 15.010 1.00  94.68 0 A 1
ATOM   3270 O O   . GLY A 1 440 ? -20.125 -24.782 14.707 1.00  94.68 0 A 1
ATOM   3271 N N   . ALA A 1 441 ? -18.736 -26.518 14.363 1.00  92.25 0 A 1
ATOM   3272 C CA  . ALA A 1 441 ? -18.064 -25.894 13.240 1.00  92.25 0 A 1
ATOM   3273 C C   . ALA A 1 441 ? -17.677 -26.951 12.226 1.00  92.25 0 A 1
ATOM   3274 O O   . ALA A 1 441 ? -17.298 -28.066 12.586 1.00  92.25 0 A 1
ATOM   3275 C CB  . ALA A 1 441 ? -16.829 -25.122 13.693 1.00  92.25 0 A 1
ATOM   3276 N N   . VAL A 1 442 ? -17.785 -26.588 10.974 1.00  92.48 0 A 1
ATOM   3277 C CA  . VAL A 1 442 ? -17.302 -27.427  9.893 1.00  92.48 0 A 1
ATOM   3278 C C   . VAL A 1 442 ? -16.022 -26.811  9.340 1.00  92.48 0 A 1
ATOM   3279 O O   . VAL A 1 442 ? -15.844 -25.592  9.381 1.00  92.48 0 A 1
ATOM   3280 C CB  . VAL A 1 442 ? -18.352 -27.582  8.778 1.00  92.48 0 A 1
ATOM   3281 C CG1 . VAL A 1 442 ? -19.618 -28.220  9.339 1.00  92.48 0 A 1
ATOM   3282 C CG2 . VAL A 1 442 ? -18.675 -26.229  8.151 1.00  92.48 0 A 1
ATOM   3283 N N   . PRO A 1 443 ? -15.122 -27.641  8.837 1.00  88.49 0 A 1
ATOM   3284 C CA  . PRO A 1 443 ? -13.903 -27.084  8.252 1.00  88.49 0 A 1
ATOM   3285 C C   . PRO A 1 443 ? -14.227 -26.291  6.994 1.00  88.49 0 A 1
ATOM   3286 O O   . PRO A 1 443 ? -14.904 -26.785  6.093 1.00  88.49 0 A 1
ATOM   3287 C CB  . PRO A 1 443 ? -13.061 -28.325  7.944 1.00  88.49 0 A 1
ATOM   3288 C CG  . PRO A 1 443 ? -14.047 -29.437  7.832 1.00  88.49 0 A 1
ATOM   3289 C CD  . PRO A 1 443 ? -15.144 -29.114  8.795 1.00  88.49 0 A 1
ATOM   3290 N N   . VAL A 1 444 ? -13.753 -25.065  6.943 1.00  89.05 0 A 1
ATOM   3291 C CA  . VAL A 1 444 ? -13.962 -24.186  5.807 1.00  89.05 0 A 1
ATOM   3292 C C   . VAL A 1 444 ? -12.605 -23.662  5.372 1.00  89.05 0 A 1
ATOM   3293 O O   . VAL A 1 444 ? -11.987 -22.855  6.062 1.00  89.05 0 A 1
ATOM   3294 C CB  . VAL A 1 444 ? -14.912 -23.023  6.146 1.00  89.05 0 A 1
ATOM   3295 C CG1 . VAL A 1 444 ? -14.965 -22.028  5.000 1.00  89.05 0 A 1
ATOM   3296 C CG2 . VAL A 1 444 ? -16.295 -23.563  6.456 1.00  89.05 0 A 1
ATOM   3297 N N   . GLY A 1 445 ? -12.136 -24.150  4.241 1.00  86.35 0 A 1
ATOM   3298 C CA  . GLY A 1 445 ? -10.879 -23.697  3.683 1.00  86.35 0 A 1
ATOM   3299 C C   . GLY A 1 445 ? -11.092 -22.642  2.621 1.00  86.35 0 A 1
ATOM   3300 O O   . GLY A 1 445 ? -12.178 -22.078  2.474 1.00  86.35 0 A 1
ATOM   3301 N N   . LYS A 1 446 ? -10.051 -22.372  1.890 1.00  83.66 0 A 1
ATOM   3302 C CA  . LYS A 1 446 ? -10.095 -21.415  0.800 1.00  83.66 0 A 1
ATOM   3303 C C   . LYS A 1 446 ? -9.993 -22.155 -0.520 1.00  83.66 0 A 1
ATOM   3304 O O   . LYS A 1 446 ? -9.125 -23.009 -0.698 1.00  83.66 0 A 1
ATOM   3305 C CB  . LYS A 1 446 ? -8.959 -20.402  0.918 1.00  83.66 0 A 1
ATOM   3306 C CG  . LYS A 1 446 ? -9.050 -19.501  2.137 1.00  83.66 0 A 1
ATOM   3307 C CD  . LYS A 1 446 ? -7.899 -18.514  2.165 1.00  83.66 0 A 1
ATOM   3308 C CE  . LYS A 1 446 ? -7.991 -17.562  3.340 1.00  83.66 0 A 1
ATOM   3309 N NZ  . LYS A 1 446 ? -6.854 -16.607  3.364 1.00  83.66 1 A 1
ATOM   3310 N N   . MET A 1 447 ? -10.884 -21.826 -1.435 1.00  87.40 0 A 1
ATOM   3311 C CA  . MET A 1 447 ? -10.836 -22.373 -2.779 1.00  87.40 0 A 1
ATOM   3312 C C   . MET A 1 447 ? -10.348 -21.283 -3.718 1.00  87.40 0 A 1
ATOM   3313 O O   . MET A 1 447 ? -11.010 -20.262 -3.894 1.00  87.40 0 A 1
ATOM   3314 C CB  . MET A 1 447 ? -12.201 -22.890 -3.210 1.00  87.40 0 A 1
ATOM   3315 C CG  . MET A 1 447 ? -12.683 -24.073 -2.381 1.00  87.40 0 A 1
ATOM   3316 S SD  . MET A 1 447 ? -14.126 -24.878 -3.131 1.00  87.40 0 A 1
ATOM   3317 C CE  . MET A 1 447 ? -13.398 -25.592 -4.607 1.00  87.40 0 A 1
ATOM   3318 N N   . PHE A 1 448 ? -9.188 -21.497 -4.308 1.00  82.49 0 A 1
ATOM   3319 C CA  . PHE A 1 448 ? -8.526 -20.485 -5.106 1.00  82.49 0 A 1
ATOM   3320 C C   . PHE A 1 448 ? -8.831 -20.655 -6.584 1.00  82.49 0 A 1
ATOM   3321 O O   . PHE A 1 448 ? -9.055 -21.763 -7.070 1.00  82.49 0 A 1
ATOM   3322 C CB  . PHE A 1 448 ? -7.014 -20.545 -4.910 1.00  82.49 0 A 1
ATOM   3323 C CG  . PHE A 1 448 ? -6.565 -20.247 -3.510 1.00  82.49 0 A 1
ATOM   3324 C CD1 . PHE A 1 448 ? -6.570 -18.949 -3.028 1.00  82.49 0 A 1
ATOM   3325 C CD2 . PHE A 1 448 ? -6.119 -21.263 -2.685 1.00  82.49 0 A 1
ATOM   3326 C CE1 . PHE A 1 448 ? -6.146 -18.665 -1.743 1.00  82.49 0 A 1
ATOM   3327 C CE2 . PHE A 1 448 ? -5.693 -20.989 -1.397 1.00  82.49 0 A 1
ATOM   3328 C CZ  . PHE A 1 448 ? -5.709 -19.691 -0.924 1.00  82.49 0 A 1
ATOM   3329 N N   . VAL A 1 449 ? -8.844 -19.539 -7.276 1.00  83.38 0 A 1
ATOM   3330 C CA  . VAL A 1 449 ? -8.778 -19.524 -8.721 1.00  83.38 0 A 1
ATOM   3331 C C   . VAL A 1 449 ? -7.375 -19.066 -9.083 1.00  83.38 0 A 1
ATOM   3332 O O   . VAL A 1 449 ? -6.984 -17.933 -8.788 1.00  83.38 0 A 1
ATOM   3333 C CB  . VAL A 1 449 ? -9.835 -18.594 -9.337 1.00  83.38 0 A 1
ATOM   3334 C CG1 . VAL A 1 449 ? -9.708 -18.582 -10.852 1.00  83.38 0 A 1
ATOM   3335 C CG2 . VAL A 1 449 ? -11.222 -19.033 -8.907 1.00  83.38 0 A 1
ATOM   3336 N N   . ASP A 1 450 ? -6.622 -19.953 -9.694 1.00  73.10 0 A 1
ATOM   3337 C CA  . ASP A 1 450 ? -5.215 -19.721 -10.011 1.00  73.10 0 A 1
ATOM   3338 C C   . ASP A 1 450 ? -5.015 -20.099 -11.469 1.00  73.10 0 A 1
ATOM   3339 O O   . ASP A 1 450 ? -4.885 -21.280 -11.796 1.00  73.10 0 A 1
ATOM   3340 C CB  . ASP A 1 450 ? -4.333 -20.558 -9.079 1.00  73.10 0 A 1
ATOM   3341 C CG  . ASP A 1 450 ? -2.852 -20.304 -9.265 1.00  73.10 0 A 1
ATOM   3342 O OD1 . ASP A 1 450 ? -2.477 -19.450 -10.100 1.00  73.10 0 A 1
ATOM   3343 O OD2 . ASP A 1 450 ? -2.046 -20.964 -8.564 1.00  73.10 -1 A 1
ATOM   3344 N N   . GLY A 1 451 ? -4.994 -19.087 -12.330 1.00  63.96 0 A 1
ATOM   3345 C CA  . GLY A 1 451 ? -5.046 -19.379 -13.744 1.00  63.96 0 A 1
ATOM   3346 C C   . GLY A 1 451 ? -6.357 -20.074 -14.056 1.00  63.96 0 A 1
ATOM   3347 O O   . GLY A 1 451 ? -7.436 -19.586 -13.712 1.00  63.96 0 A 1
ATOM   3348 N N   . LEU A 1 452 ? -6.271 -21.225 -14.690 1.00  60.78 0 A 1
ATOM   3349 C CA  . LEU A 1 452 ? -7.454 -22.025 -14.951 1.00  60.78 0 A 1
ATOM   3350 C C   . LEU A 1 452 ? -7.719 -23.058 -13.866 1.00  60.78 0 A 1
ATOM   3351 O O   . LEU A 1 452 ? -8.685 -23.820 -13.969 1.00  60.78 0 A 1
ATOM   3352 C CB  . LEU A 1 452 ? -7.337 -22.723 -16.303 1.00  60.78 0 A 1
ATOM   3353 C CG  . LEU A 1 452 ? -7.401 -21.804 -17.522 1.00  60.78 0 A 1
ATOM   3354 C CD1 . LEU A 1 452 ? -7.177 -22.598 -18.805 1.00  60.78 0 A 1
ATOM   3355 C CD2 . LEU A 1 452 ? -8.742 -21.076 -17.568 1.00  60.78 0 A 1
ATOM   3356 N N   . ILE A 1 453 ? -6.885 -23.089 -12.833 1.00  60.55 0 A 1
ATOM   3357 C CA  . ILE A 1 453 ? -7.045 -24.055 -11.762 1.00  60.55 0 A 1
ATOM   3358 C C   . ILE A 1 453 ? -8.004 -23.492 -10.726 1.00  60.55 0 A 1
ATOM   3359 O O   . ILE A 1 453 ? -7.819 -22.381 -10.225 1.00  60.55 0 A 1
ATOM   3360 C CB  . ILE A 1 453 ? -5.697 -24.400 -11.107 1.00  60.55 0 A 1
ATOM   3361 C CG1 . ILE A 1 453 ? -4.748 -25.007 -12.144 1.00  60.55 0 A 1
ATOM   3362 C CG2 . ILE A 1 453 ? -5.898 -25.354 -9.937 1.00  60.55 0 A 1
ATOM   3363 C CD1 . ILE A 1 453 ? -3.327 -25.179 -11.623 1.00  60.55 0 A 1
ATOM   3364 N N   . THR A 1 454 ? -9.034 -24.257 -10.422 1.00  65.27 0 A 1
ATOM   3365 C CA  . THR A 1 454 ? -9.968 -23.918 -9.363 1.00  65.27 0 A 1
ATOM   3366 C C   . THR A 1 454 ? -9.865 -24.979 -8.284 1.00  65.27 0 A 1
ATOM   3367 O O   . THR A 1 454 ? -10.049 -26.164 -8.548 1.00  65.27 0 A 1
ATOM   3368 C CB  . THR A 1 454 ? -11.406 -23.836 -9.883 1.00  65.27 0 A 1
ATOM   3369 O OG1 . THR A 1 454 ? -11.495 -22.830 -10.899 1.00  65.27 0 A 1
ATOM   3370 C CG2 . THR A 1 454 ? -12.364 -23.486 -8.752 1.00  65.27 0 A 1
ATOM   3371 N N   . GLY A 1 455 ? -9.559 -24.546 -7.074 1.00  68.38 0 A 1
ATOM   3372 C CA  . GLY A 1 455 ? -9.406 -25.488 -5.990 1.00  68.38 0 A 1
ATOM   3373 C C   . GLY A 1 455 ? -8.452 -24.961 -4.942 1.00  68.38 0 A 1
ATOM   3374 O O   . GLY A 1 455 ? -8.213 -23.758 -4.839 1.00  68.38 0 A 1
ATOM   3375 N N   . ASP A 1 456 ? -7.914 -25.865 -4.189 1.00  68.07 0 A 1
ATOM   3376 C CA  . ASP A 1 456 ? -7.031 -25.530 -3.084 1.00  68.07 0 A 1
ATOM   3377 C C   . ASP A 1 456 ? -5.598 -25.398 -3.580 1.00  68.07 0 A 1
ATOM   3378 O O   . ASP A 1 456 ? -4.996 -26.373 -4.030 1.00  68.07 0 A 1
ATOM   3379 C CB  . ASP A 1 456 ? -7.127 -26.601 -2.002 1.00  68.07 0 A 1
ATOM   3380 C CG  . ASP A 1 456 ? -6.286 -26.282 -0.777 1.00  68.07 0 A 1
ATOM   3381 O OD1 . ASP A 1 456 ? -5.829 -25.124 -0.636 1.00  68.07 0 A 1
ATOM   3382 O OD2 . ASP A 1 456 ? -6.088 -27.194  0.056 1.00  68.07 -1 A 1
ATOM   3383 N N   . VAL A 1 457 ? -5.060 -24.189 -3.517 1.00  68.89 0 A 1
ATOM   3384 C CA  . VAL A 1 457 ? -3.637 -23.980 -3.708 1.00  68.89 0 A 1
ATOM   3385 C C   . VAL A 1 457 ? -2.991 -24.141 -2.340 1.00  68.89 0 A 1
ATOM   3386 O O   . VAL A 1 457 ? -3.184 -23.317 -1.448 1.00  68.89 0 A 1
ATOM   3387 C CB  . VAL A 1 457 ? -3.339 -22.597 -4.305 1.00  68.89 0 A 1
ATOM   3388 C CG1 . VAL A 1 457 ? -1.836 -22.402 -4.456 1.00  68.89 0 A 1
ATOM   3389 C CG2 . VAL A 1 457 ? -4.048 -22.445 -5.640 1.00  68.89 0 A 1
ATOM   3390 N N   . GLY A 1 458 ? -2.250 -25.212 -2.165 1.00  71.18 0 A 1
ATOM   3391 C CA  . GLY A 1 458 ? -1.771 -25.590 -0.850 1.00  71.18 0 A 1
ATOM   3392 C C   . GLY A 1 458 ? -0.811 -24.596 -0.235 1.00  71.18 0 A 1
ATOM   3393 O O   . GLY A 1 458 ? -0.209 -23.766 -0.918 1.00  71.18 0 A 1
ATOM   3394 N N   . ASP A 1 459 ? -0.683 -24.707  1.066 1.00  73.79 0 A 1
ATOM   3395 C CA  . ASP A 1 459 ?  0.241 -23.844  1.785 1.00  73.79 0 A 1
ATOM   3396 C C   . ASP A 1 459 ?  1.669 -24.003  1.286 1.00  73.79 0 A 1
ATOM   3397 O O   . ASP A 1 459 ?  2.452 -23.052  1.314 1.00  73.79 0 A 1
ATOM   3398 C CB  . ASP A 1 459 ?  0.180 -24.135  3.286 1.00  73.79 0 A 1
ATOM   3399 C CG  . ASP A 1 459 ? -1.144 -23.715  3.903 1.00  73.79 0 A 1
ATOM   3400 O OD1 . ASP A 1 459 ? -1.807 -22.813  3.354 1.00  73.79 0 A 1
ATOM   3401 O OD2 . ASP A 1 459 ? -1.508 -24.286  4.954 1.00  73.79 -1 A 1
ATOM   3402 N N   . VAL A 1 460 ?  2.029 -25.205  0.846 1.00  77.80 0 A 1
ATOM   3403 C CA  . VAL A 1 460 ?  3.366 -25.425  0.318 1.00  77.80 0 A 1
ATOM   3404 C C   . VAL A 1 460 ?  3.597 -24.558 -0.912 1.00  77.80 0 A 1
ATOM   3405 O O   . VAL A 1 460 ?  4.653 -23.931 -1.061 1.00  77.80 0 A 1
ATOM   3406 C CB  . VAL A 1 460 ?  3.583 -26.916 -0.007 1.00  77.80 0 A 1
ATOM   3407 C CG1 . VAL A 1 460 ?  4.912 -27.114 -0.721 1.00  77.80 0 A 1
ATOM   3408 C CG2 . VAL A 1 460 ?  3.527 -27.743  1.268 1.00  77.80 0 A 1
ATOM   3409 N N   . ILE A 1 461 ?  2.625 -24.506 -1.809 1.00  79.68 0 A 1
ATOM   3410 C CA  . ILE A 1 461 ?  2.751 -23.705 -3.019 1.00  79.68 0 A 1
ATOM   3411 C C   . ILE A 1 461 ?  2.889 -22.230 -2.670 1.00  79.68 0 A 1
ATOM   3412 O O   . ILE A 1 461 ?  3.766 -21.531 -3.190 1.00  79.68 0 A 1
ATOM   3413 C CB  . ILE A 1 461 ?  1.548 -23.938 -3.951 1.00  79.68 0 A 1
ATOM   3414 C CG1 . ILE A 1 461 ?  1.482 -25.410 -4.375 1.00  79.68 0 A 1
ATOM   3415 C CG2 . ILE A 1 461 ?  1.635 -23.027 -5.168 1.00  79.68 0 A 1
ATOM   3416 C CD1 . ILE A 1 461 ?  2.712 -25.893 -5.101 1.00  79.68 0 A 1
ATOM   3417 N N   . LEU A 1 462 ?  2.035 -21.737 -1.794 1.00  78.72 0 A 1
ATOM   3418 C CA  . LEU A 1 462 ?  2.100 -20.332 -1.420 1.00  78.72 0 A 1
ATOM   3419 C C   . LEU A 1 462 ?  3.415 -20.008 -0.729 1.00  78.72 0 A 1
ATOM   3420 O O   . LEU A 1 462 ?  4.015 -18.959 -0.974 1.00  78.72 0 A 1
ATOM   3421 C CB  . LEU A 1 462 ?  0.912 -19.973 -0.532 1.00  78.72 0 A 1
ATOM   3422 C CG  . LEU A 1 462 ? -0.457 -20.121 -1.192 1.00  78.72 0 A 1
ATOM   3423 C CD1 . LEU A 1 462 ? -1.568 -19.860 -0.186 1.00  78.72 0 A 1
ATOM   3424 C CD2 . LEU A 1 462 ? -0.576 -19.181 -2.382 1.00  78.72 0 A 1
ATOM   3425 N N   . GLY A 1 463 ?  3.876 -20.900  0.141 1.00  82.60 0 A 1
ATOM   3426 C CA  . GLY A 1 463 ?  5.156 -20.683  0.785 1.00  82.60 0 A 1
ATOM   3427 C C   . GLY A 1 463 ?  6.304 -20.665 -0.208 1.00  82.60 0 A 1
ATOM   3428 O O   . GLY A 1 463 ?  7.220 -19.843 -0.100 1.00  82.60 0 A 1
ATOM   3429 N N   . GLU A 1 464 ?  6.260 -21.561 -1.188 1.00  85.63 0 A 1
ATOM   3430 C CA  . GLU A 1 464 ?  7.304 -21.582 -2.198 1.00  85.63 0 A 1
ATOM   3431 C C   . GLU A 1 464 ?  7.317 -20.292 -2.999 1.00  85.63 0 A 1
ATOM   3432 O O   . GLU A 1 464 ?  8.384 -19.757 -3.315 1.00  85.63 0 A 1
ATOM   3433 C CB  . GLU A 1 464 ?  7.116 -22.782 -3.124 1.00  85.63 0 A 1
ATOM   3434 C CG  . GLU A 1 464 ?  7.390 -24.122 -2.458 1.00  85.63 0 A 1
ATOM   3435 C CD  . GLU A 1 464 ?  7.117 -25.296 -3.379 1.00  85.63 0 A 1
ATOM   3436 O OE1 . GLU A 1 464 ?  6.555 -25.083 -4.475 1.00  85.63 0 A 1
ATOM   3437 O OE2 . GLU A 1 464 ?  7.467 -26.430 -3.012 1.00  85.63 -1 A 1
ATOM   3438 N N   . ARG A 1 465 ?  6.143 -19.780 -3.339 1.00  85.11 0 A 1
ATOM   3439 C CA  . ARG A 1 465 ?  6.084 -18.531 -4.088 1.00  85.11 0 A 1
ATOM   3440 C C   . ARG A 1 465 ?  6.674 -17.377 -3.291 1.00  85.11 0 A 1
ATOM   3441 O O   . ARG A 1 465 ?  7.354 -16.512 -3.850 1.00  85.11 0 A 1
ATOM   3442 C CB  . ARG A 1 465 ?  4.646 -18.230 -4.493 1.00  85.11 0 A 1
ATOM   3443 C CG  . ARG A 1 465 ?  4.121 -19.172 -5.566 1.00  85.11 0 A 1
ATOM   3444 C CD  . ARG A 1 465 ?  2.685 -18.859 -5.917 1.00  85.11 0 A 1
ATOM   3445 N NE  . ARG A 1 465 ?  2.198 -19.700 -7.001 1.00  85.11 0 A 1
ATOM   3446 C CZ  . ARG A 1 465 ?  0.958 -19.681 -7.461 1.00  85.11 0 A 1
ATOM   3447 N NH1 . ARG A 1 465 ?  0.057 -18.861 -6.930 1.00  85.11 1 A 1
ATOM   3448 N NH2 . ARG A 1 465 ?  0.609 -20.485 -8.457 1.00  85.11 0 A 1
ATOM   3449 N N   . LEU A 1 466 ?  6.425 -17.349 -1.985 1.00  82.54 0 A 1
ATOM   3450 C CA  . LEU A 1 466 ?  7.015 -16.310 -1.157 1.00  82.54 0 A 1
ATOM   3451 C C   . LEU A 1 466 ?  8.534 -16.418 -1.139 1.00  82.54 0 A 1
ATOM   3452 O O   . LEU A 1 466 ?  9.240 -15.414 -1.246 1.00  82.54 0 A 1
ATOM   3453 C CB  . LEU A 1 466 ?  6.452 -16.385  0.263 1.00  82.54 0 A 1
ATOM   3454 C CG  . LEU A 1 466 ?  4.981 -16.004  0.415 1.00  82.54 0 A 1
ATOM   3455 C CD1 . LEU A 1 466 ?  4.476 -16.378  1.803 1.00  82.54 0 A 1
ATOM   3456 C CD2 . LEU A 1 466 ?  4.793 -14.515  0.157 1.00  82.54 0 A 1
ATOM   3457 N N   . ILE A 1 467 ?  9.054 -17.626 -0.995 1.00  85.43 0 A 1
ATOM   3458 C CA  . ILE A 1 467 ? 10.497 -17.811 -0.984 1.00  85.43 0 A 1
ATOM   3459 C C   . ILE A 1 467 ? 11.089 -17.462 -2.346 1.00  85.43 0 A 1
ATOM   3460 O O   . ILE A 1 467 ? 12.149 -16.835 -2.440 1.00  85.43 0 A 1
ATOM   3461 C CB  . ILE A 1 467 ? 10.854 -19.252 -0.572 1.00  85.43 0 A 1
ATOM   3462 C CG1 . ILE A 1 467 ? 10.385 -19.513  0.866 1.00  85.43 0 A 1
ATOM   3463 C CG2 . ILE A 1 467 ? 12.350 -19.487 -0.694 1.00  85.43 0 A 1
ATOM   3464 C CD1 . ILE A 1 467 ? 10.474 -20.973  1.274 1.00  85.43 0 A 1
ATOM   3465 N N   . LEU A 1 468 ? 10.407 -17.857 -3.421 1.00  86.98 0 A 1
ATOM   3466 C CA  . LEU A 1 468 ? 10.907 -17.567 -4.757 1.00  86.98 0 A 1
ATOM   3467 C C   . LEU A 1 468 ? 11.032 -16.074 -5.008 1.00  86.98 0 A 1
ATOM   3468 O O   . LEU A 1 468 ? 11.884 -15.642 -5.792 1.00  86.98 0 A 1
ATOM   3469 C CB  . LEU A 1 468 ? 10.001 -18.202 -5.811 1.00  86.98 0 A 1
ATOM   3470 C CG  . LEU A 1 468 ? 10.120 -19.712 -5.985 1.00  86.98 0 A 1
ATOM   3471 C CD1 . LEU A 1 468 ?  8.974 -20.237 -6.837 1.00  86.98 0 A 1
ATOM   3472 C CD2 . LEU A 1 468 ? 11.462 -20.069 -6.608 1.00  86.98 0 A 1
ATOM   3473 N N   . SER A 1 469 ? 10.207 -15.274 -4.356 1.00  82.36 0 A 1
ATOM   3474 C CA  . SER A 1 469 ? 10.279 -13.835 -4.540 1.00  82.36 0 A 1
ATOM   3475 C C   . SER A 1 469 ? 11.595 -13.256 -4.037 1.00  82.36 0 A 1
ATOM   3476 O O   . SER A 1 469 ? 11.899 -12.095 -4.318 1.00  82.36 0 A 1
ATOM   3477 C CB  . SER A 1 469 ?  9.107 -13.146 -3.845 1.00  82.36 0 A 1
ATOM   3478 O OG  . SER A 1 469 ?  9.276 -13.147 -2.444 1.00  82.36 0 A 1
ATOM   3479 N N   . SER A 1 470 ? 12.375 -14.030 -3.308 1.00  80.62 0 A 1
ATOM   3480 C CA  . SER A 1 470 ? 13.683 -13.606 -2.831 1.00  80.62 0 A 1
ATOM   3481 C C   . SER A 1 470 ? 14.828 -14.128 -3.682 1.00  80.62 0 A 1
ATOM   3482 O O   . SER A 1 470 ? 15.991 -13.853 -3.382 1.00  80.62 0 A 1
ATOM   3483 C CB  . SER A 1 470 ? 13.892 -14.042 -1.380 1.00  80.62 0 A 1
ATOM   3484 O OG  . SER A 1 470 ? 12.942 -13.426 -0.525 1.00  80.62 0 A 1
ATOM   3485 N N   . GLY A 1 471 ? 14.521 -14.871 -4.730 1.00  86.86 0 A 1
ATOM   3486 C CA  . GLY A 1 471 ? 15.547 -15.383 -5.611 1.00  86.86 0 A 1
ATOM   3487 C C   . GLY A 1 471 ? 15.534 -16.891 -5.688 1.00  86.86 0 A 1
ATOM   3488 O O   . GLY A 1 471 ? 14.916 -17.575 -4.873 1.00  86.86 0 A 1
ATOM   3489 N N   . PHE A 1 472 ? 16.239 -17.410 -6.669 1.00  86.37 0 A 1
ATOM   3490 C CA  . PHE A 1 472 ? 16.246 -18.834 -6.962 1.00  86.37 0 A 1
ATOM   3491 C C   . PHE A 1 472 ? 17.613 -19.230 -7.497 1.00  86.37 0 A 1
ATOM   3492 O O   . PHE A 1 472 ? 18.204 -18.515 -8.309 1.00  86.37 0 A 1
ATOM   3493 C CB  . PHE A 1 472 ? 15.154 -19.160 -7.984 1.00  86.37 0 A 1
ATOM   3494 C CG  . PHE A 1 472 ? 15.175 -20.574 -8.489 1.00  86.37 0 A 1
ATOM   3495 C CD1 . PHE A 1 472 ? 14.546 -21.587 -7.779 1.00  86.37 0 A 1
ATOM   3496 C CD2 . PHE A 1 472 ? 15.816 -20.888 -9.678 1.00  86.37 0 A 1
ATOM   3497 C CE1 . PHE A 1 472 ? 14.559 -22.890 -8.243 1.00  86.37 0 A 1
ATOM   3498 C CE2 . PHE A 1 472 ? 15.834 -22.191 -10.148 1.00  86.37 0 A 1
ATOM   3499 C CZ  . PHE A 1 472 ? 15.206 -23.195 -9.430 1.00  86.37 0 A 1
ATOM   3500 N N   . VAL A 1 473 ? 18.104 -20.351 -7.036 1.00  90.91 0 A 1
ATOM   3501 C CA  . VAL A 1 473 ? 19.357 -20.906 -7.519 1.00  90.91 0 A 1
ATOM   3502 C C   . VAL A 1 473 ? 19.120 -22.361 -7.887 1.00  90.91 0 A 1
ATOM   3503 O O   . VAL A 1 473 ? 18.764 -23.173 -7.032 1.00  90.91 0 A 1
ATOM   3504 C CB  . VAL A 1 473 ? 20.486 -20.802 -6.476 1.00  90.91 0 A 1
ATOM   3505 C CG1 . VAL A 1 473 ? 21.763 -21.441 -7.016 1.00  90.91 0 A 1
ATOM   3506 C CG2 . VAL A 1 473 ? 20.730 -19.343 -6.111 1.00  90.91 0 A 1
ATOM   3507 N N   . ALA A 1 474 ? 19.310 -22.689 -9.143 1.00  87.92 0 A 1
ATOM   3508 C CA  . ALA A 1 474 ? 19.187 -24.054 -9.624 1.00  87.92 0 A 1
ATOM   3509 C C   . ALA A 1 474 ? 20.573 -24.656 -9.783 1.00  87.92 0 A 1
ATOM   3510 O O   . ALA A 1 474 ? 21.475 -24.031 -10.343 1.00  87.92 0 A 1
ATOM   3511 C CB  . ALA A 1 474 ? 18.436 -24.096 -10.953 1.00  87.92 0 A 1
ATOM   3512 N N   . VAL A 1 475 ? 20.744 -25.867 -9.292 1.00  92.14 0 A 1
ATOM   3513 C CA  . VAL A 1 475 ? 22.016 -26.571 -9.344 1.00  92.14 0 A 1
ATOM   3514 C C   . VAL A 1 475 ? 21.790 -27.911 -10.018 1.00  92.14 0 A 1
ATOM   3515 O O   . VAL A 1 475 ? 21.038 -28.744 -9.513 1.00  92.14 0 A 1
ATOM   3516 C CB  . VAL A 1 475 ? 22.613 -26.785 -7.938 1.00  92.14 0 A 1
ATOM   3517 C CG1 . VAL A 1 475 ? 24.005 -27.395 -8.048 1.00  92.14 0 A 1
ATOM   3518 C CG2 . VAL A 1 475 ? 22.649 -25.470 -7.173 1.00  92.14 0 A 1
ATOM   3519 N N   . THR A 1 476 ? 22.434 -28.110 -11.142 1.00  91.12 0 A 1
ATOM   3520 C CA  . THR A 1 476 ? 22.290 -29.349 -11.893 1.00  91.12 0 A 1
ATOM   3521 C C   . THR A 1 476 ? 23.627 -30.075 -11.935 1.00  91.12 0 A 1
ATOM   3522 O O   . THR A 1 476 ? 24.655 -29.493 -12.288 1.00  91.12 0 A 1
ATOM   3523 C CB  . THR A 1 476 ? 21.793 -29.083 -13.314 1.00  91.12 0 A 1
ATOM   3524 O OG1 . THR A 1 476 ? 20.540 -28.388 -13.254 1.00  91.12 0 A 1
ATOM   3525 C CG2 . THR A 1 476 ? 21.589 -30.405 -14.050 1.00  91.12 0 A 1
ATOM   3526 N N   . VAL A 1 477 ? 23.594 -31.338 -11.581 1.00  92.81 0 A 1
ATOM   3527 C CA  . VAL A 1 477 ? 24.775 -32.185 -11.567 1.00  92.81 0 A 1
ATOM   3528 C C   . VAL A 1 477 ? 24.482 -33.434 -12.375 1.00  92.81 0 A 1
ATOM   3529 O O   . VAL A 1 477 ? 23.461 -34.093 -12.162 1.00  92.81 0 A 1
ATOM   3530 C CB  . VAL A 1 477 ? 25.182 -32.571 -10.131 1.00  92.81 0 A 1
ATOM   3531 C CG1 . VAL A 1 477 ? 26.383 -33.497 -10.142 1.00  92.81 0 A 1
ATOM   3532 C CG2 . VAL A 1 477 ? 25.471 -31.321 -9.301 1.00  92.81 0 A 1
ATOM   3533 N N   . VAL A 1 478 ? 25.367 -33.759 -13.307 1.00  92.35 0 A 1
ATOM   3534 C CA  . VAL A 1 478 ? 25.259 -34.973 -14.095 1.00  92.35 0 A 1
ATOM   3535 C C   . VAL A 1 478 ? 26.359 -35.921 -13.649 1.00  92.35 0 A 1
ATOM   3536 O O   . VAL A 1 478 ? 27.538 -35.565 -13.653 1.00  92.35 0 A 1
ATOM   3537 C CB  . VAL A 1 478 ? 25.371 -34.683 -15.602 1.00  92.35 0 A 1
ATOM   3538 C CG1 . VAL A 1 478 ? 25.207 -35.968 -16.402 1.00  92.35 0 A 1
ATOM   3539 C CG2 . VAL A 1 478 ? 24.328 -33.653 -16.010 1.00  92.35 0 A 1
ATOM   3540 N N   . VAL A 1 479 ? 25.962 -37.106 -13.248 1.00  92.18 0 A 1
ATOM   3541 C CA  . VAL A 1 479 ? 26.908 -38.069 -12.702 1.00  92.18 0 A 1
ATOM   3542 C C   . VAL A 1 479 ? 26.761 -39.410 -13.398 1.00  92.18 0 A 1
ATOM   3543 O O   . VAL A 1 479 ? 25.704 -39.730 -13.942 1.00  92.18 0 A 1
ATOM   3544 C CB  . VAL A 1 479 ? 26.727 -38.248 -11.179 1.00  92.18 0 A 1
ATOM   3545 C CG1 . VAL A 1 479 ? 26.911 -36.918 -10.461 1.00  92.18 0 A 1
ATOM   3546 C CG2 . VAL A 1 479 ? 25.361 -38.848 -10.875 1.00  92.18 0 A 1
ATOM   3547 N N   . LYS A 1 480 ? 27.843 -40.203 -13.355 1.00  90.88 0 A 1
ATOM   3548 C CA  . LYS A 1 480 ? 27.780 -41.579 -13.823 1.00  90.88 0 A 1
ATOM   3549 C C   . LYS A 1 480 ? 26.921 -42.392 -12.873 1.00  90.88 0 A 1
ATOM   3550 O O   . LYS A 1 480 ? 27.094 -42.329 -11.656 1.00  90.88 0 A 1
ATOM   3551 C CB  . LYS A 1 480 ? 29.177 -42.188 -13.908 1.00  90.88 0 A 1
ATOM   3552 C CG  . LYS A 1 480 ? 30.058 -41.576 -14.975 1.00  90.88 0 A 1
ATOM   3553 C CD  . LYS A 1 480 ? 29.585 -41.929 -16.371 1.00  90.88 0 A 1
ATOM   3554 C CE  . LYS A 1 480 ? 30.537 -41.418 -17.434 1.00  90.88 0 A 1
ATOM   3555 N NZ  . LYS A 1 480 ? 30.015 -41.662 -18.804 1.00  90.88 1 A 1
ATOM   3556 N N   . ARG A 1 481 ? 25.992 -43.137 -13.450 1.00  87.31 0 A 1
ATOM   3557 C CA  . ARG A 1 481 ? 25.096 -43.932 -12.627 1.00  87.31 0 A 1
ATOM   3558 C C   . ARG A 1 481 ? 25.855 -44.928 -11.756 1.00  87.31 0 A 1
ATOM   3559 O O   . ARG A 1 481 ? 25.512 -45.137 -10.595 1.00  87.31 0 A 1
ATOM   3560 C CB  . ARG A 1 481 ? 24.095 -44.677 -13.515 1.00  87.31 0 A 1
ATOM   3561 C CG  . ARG A 1 481 ? 23.056 -45.469 -12.742 1.00  87.31 0 A 1
ATOM   3562 C CD  . ARG A 1 481 ? 22.201 -46.316 -13.673 1.00  87.31 0 A 1
ATOM   3563 N NE  . ARG A 1 481 ? 21.680 -45.573 -14.813 1.00  87.31 0 A 1
ATOM   3564 C CZ  . ARG A 1 481 ? 20.586 -44.825 -14.795 1.00  87.31 0 A 1
ATOM   3565 N NH1 . ARG A 1 481 ? 19.881 -44.728 -13.688 1.00  87.31 1 A 1
ATOM   3566 N NH2 . ARG A 1 481 ? 20.210 -44.181 -15.888 1.00  87.31 0 A 1
ATOM   3567 N N   . SER A 1 482 ? 26.878 -45.531 -12.290 1.00  88.40 0 A 1
ATOM   3568 C CA  . SER A 1 482 ? 27.567 -46.609 -11.598 1.00  88.40 0 A 1
ATOM   3569 C C   . SER A 1 482 ? 28.489 -46.120 -10.490 1.00  88.40 0 A 1
ATOM   3570 O O   . SER A 1 482 ? 28.693 -46.827 -9.503 1.00  88.40 0 A 1
ATOM   3571 C CB  . SER A 1 482 ? 28.360 -47.450 -12.597 1.00  88.40 0 A 1
ATOM   3572 O OG  . SER A 1 482 ? 29.334 -46.665 -13.258 1.00  88.40 0 A 1
ATOM   3573 N N   . THR A 1 483 ? 29.055 -44.932 -10.626 1.00  86.90 0 A 1
ATOM   3574 C CA  . THR A 1 483 ? 30.060 -44.470 -9.678 1.00  86.90 0 A 1
ATOM   3575 C C   . THR A 1 483 ? 29.676 -43.197 -8.944 1.00  86.90 0 A 1
ATOM   3576 O O   . THR A 1 483 ? 30.265 -42.891 -7.909 1.00  86.90 0 A 1
ATOM   3577 C CB  . THR A 1 483 ? 31.399 -44.229 -10.377 1.00  86.90 0 A 1
ATOM   3578 O OG1 . THR A 1 483 ? 31.271 -43.151 -11.314 1.00  86.90 0 A 1
ATOM   3579 C CG2 . THR A 1 483 ? 31.844 -45.485 -11.109 1.00  86.90 0 A 1
ATOM   3580 N N   . GLY A 1 484 ? 28.728 -42.442 -9.449 1.00  88.58 0 A 1
ATOM   3581 C CA  . GLY A 1 484 ? 28.432 -41.147 -8.870 1.00  88.58 0 A 1
ATOM   3582 C C   . GLY A 1 484 ? 29.433 -40.079 -9.235 1.00  88.58 0 A 1
ATOM   3583 O O   . GLY A 1 484 ? 29.361 -38.963 -8.724 1.00  88.58 0 A 1
ATOM   3584 N N   . ARG A 1 485 ? 30.360 -40.375 -10.108 1.00  90.68 0 A 1
ATOM   3585 C CA  . ARG A 1 485 ? 31.379 -39.429 -10.523 1.00  90.68 0 A 1
ATOM   3586 C C   . ARG A 1 485 ? 30.779 -38.372 -11.440 1.00  90.68 0 A 1
ATOM   3587 O O   . ARG A 1 485 ? 30.044 -38.694 -12.381 1.00  90.68 0 A 1
ATOM   3588 C CB  . ARG A 1 485 ? 32.524 -40.154 -11.232 1.00  90.68 0 A 1
ATOM   3589 C CG  . ARG A 1 485 ? 33.663 -39.233 -11.637 1.00  90.68 0 A 1
ATOM   3590 C CD  . ARG A 1 485 ? 34.805 -40.006 -12.269 1.00  90.68 0 A 1
ATOM   3591 N NE  . ARG A 1 485 ? 35.376 -40.987 -11.341 1.00  90.68 0 A 1
ATOM   3592 C CZ  . ARG A 1 485 ? 36.296 -40.717 -10.428 1.00  90.68 0 A 1
ATOM   3593 N NH1 . ARG A 1 485 ? 36.775 -39.495 -10.310 1.00  90.68 1 A 1
ATOM   3594 N NH2 . ARG A 1 485 ? 36.736 -41.675 -9.630 1.00  90.68 0 A 1
ATOM   3595 N N   . PRO A 1 486 ? 31.082 -37.119 -11.193 1.00  91.10 0 A 1
ATOM   3596 C CA  . PRO A 1 486 ? 30.549 -36.069 -12.057 1.00  91.10 0 A 1
ATOM   3597 C C   . PRO A 1 486 ? 31.024 -36.228 -13.493 1.00  91.10 0 A 1
ATOM   3598 O O   . PRO A 1 486 ? 32.190 -36.522 -13.747 1.00  91.10 0 A 1
ATOM   3599 C CB  . PRO A 1 486 ? 31.082 -34.778 -11.431 1.00  91.10 0 A 1
ATOM   3600 C CG  . PRO A 1 486 ? 31.360 -35.135 -10.011 1.00  91.10 0 A 1
ATOM   3601 C CD  . PRO A 1 486 ? 31.820 -36.561 -10.037 1.00  91.10 0 A 1
ATOM   3602 N N   . VAL A 1 487 ? 30.112 -36.036 -14.416 1.00  88.21 0 A 1
ATOM   3603 C CA  . VAL A 1 487 ? 30.410 -36.107 -15.835 1.00  88.21 0 A 1
ATOM   3604 C C   . VAL A 1 487 ? 30.767 -34.737 -16.390 1.00  88.21 0 A 1
ATOM   3605 O O   . VAL A 1 487 ? 31.603 -34.615 -17.285 1.00  88.21 0 A 1
ATOM   3606 C CB  . VAL A 1 487 ? 29.224 -36.708 -16.610 1.00  88.21 0 A 1
ATOM   3607 C CG1 . VAL A 1 487 ? 29.504 -36.722 -18.103 1.00  88.21 0 A 1
ATOM   3608 C CG2 . VAL A 1 487 ? 28.923 -38.102 -16.092 1.00  88.21 0 A 1
ATOM   3609 N N   . THR A 1 488 ? 30.136 -33.716 -15.862 1.00  87.72 0 A 1
ATOM   3610 C CA  . THR A 1 488 ? 30.374 -32.350 -16.298 1.00  87.72 0 A 1
ATOM   3611 C C   . THR A 1 488 ? 30.583 -31.461 -15.085 1.00  87.72 0 A 1
ATOM   3612 O O   . THR A 1 488 ? 30.394 -31.877 -13.941 1.00  87.72 0 A 1
ATOM   3613 C CB  . THR A 1 488 ? 29.199 -31.804 -17.128 1.00  87.72 0 A 1
ATOM   3614 O OG1 . THR A 1 488 ? 28.033 -31.727 -16.297 1.00  87.72 0 A 1
ATOM   3615 C CG2 . THR A 1 488 ? 28.912 -32.717 -18.305 1.00  87.72 0 A 1
ATOM   3616 N N   . VAL A 1 489 ? 30.988 -30.232 -15.345 1.00  90.41 0 A 1
ATOM   3617 C CA  . VAL A 1 489 ? 31.071 -29.232 -14.299 1.00  90.41 0 A 1
ATOM   3618 C C   . VAL A 1 489 ? 29.658 -28.920 -13.821 1.00  90.41 0 A 1
ATOM   3619 O O   . VAL A 1 489 ? 28.739 -28.798 -14.633 1.00  90.41 0 A 1
ATOM   3620 C CB  . VAL A 1 489 ? 31.763 -27.957 -14.806 1.00  90.41 0 A 1
ATOM   3621 C CG1 . VAL A 1 489 ? 31.764 -26.875 -13.740 1.00  90.41 0 A 1
ATOM   3622 C CG2 . VAL A 1 489 ? 33.180 -28.280 -15.253 1.00  90.41 0 A 1
ATOM   3623 N N   . PRO A 1 490 ? 29.453 -28.815 -12.510 1.00  91.90 0 A 1
ATOM   3624 C CA  . PRO A 1 490 ? 28.111 -28.479 -12.032 1.00  91.90 0 A 1
ATOM   3625 C C   . PRO A 1 490 ? 27.603 -27.192 -12.664 1.00  91.90 0 A 1
ATOM   3626 O O   . PRO A 1 490 ? 28.347 -26.221 -12.798 1.00  91.90 0 A 1
ATOM   3627 C CB  . PRO A 1 490 ? 28.302 -28.330 -10.522 1.00  91.90 0 A 1
ATOM   3628 C CG  . PRO A 1 490 ? 29.477 -29.187 -10.211 1.00  91.90 0 A 1
ATOM   3629 C CD  . PRO A 1 490 ? 30.389 -29.060 -11.395 1.00  91.90 0 A 1
ATOM   3630 N N   . GLN A 1 491 ? 26.341 -27.194 -13.046 1.00  88.72 0 A 1
ATOM   3631 C CA  . GLN A 1 491 ? 25.718 -26.050 -13.698 1.00  88.72 0 A 1
ATOM   3632 C C   . GLN A 1 491 ? 24.827 -25.338 -12.696 1.00  88.72 0 A 1
ATOM   3633 O O   . GLN A 1 491 ? 23.844 -25.897 -12.213 1.00  88.72 0 A 1
ATOM   3634 C CB  . GLN A 1 491 ? 24.903 -26.496 -14.907 1.00  88.72 0 A 1
ATOM   3635 C CG  . GLN A 1 491 ? 25.695 -27.311 -15.913 1.00  88.72 0 A 1
ATOM   3636 C CD  . GLN A 1 491 ? 26.823 -26.523 -16.537 1.00  88.72 0 A 1
ATOM   3637 O OE1 . GLN A 1 491 ? 26.617 -25.398 -16.993 1.00  88.72 0 A 1
ATOM   3638 N NE2 . GLN A 1 491 ? 28.018 -27.105 -16.548 1.00  88.72 0 A 1
ATOM   3639 N N   . LEU A 1 492 ? 25.189 -24.101 -12.392 1.00  90.09 0 A 1
ATOM   3640 C CA  . LEU A 1 492 ? 24.435 -23.289 -11.449 1.00  90.09 0 A 1
ATOM   3641 C C   . LEU A 1 492 ? 23.822 -22.114 -12.186 1.00  90.09 0 A 1
ATOM   3642 O O   . LEU A 1 492 ? 24.519 -21.368 -12.870 1.00  90.09 0 A 1
ATOM   3643 C CB  . LEU A 1 492 ? 25.322 -22.789 -10.306 1.00  90.09 0 A 1
ATOM   3644 C CG  . LEU A 1 492 ? 25.444 -23.703 -9.082 1.00  90.09 0 A 1
ATOM   3645 C CD1 . LEU A 1 492 ? 26.182 -24.980 -9.426 1.00  90.09 0 A 1
ATOM   3646 C CD2 . LEU A 1 492 ? 26.134 -22.969 -7.946 1.00  90.09 0 A 1
ATOM   3647 N N   . TYR A 1 493 ? 22.517 -21.952 -12.023 1.00  85.07 0 A 1
ATOM   3648 C CA  . TYR A 1 493 ? 21.778 -20.863 -12.644 1.00  85.07 0 A 1
ATOM   3649 C C   . TYR A 1 493 ? 20.939 -20.175 -11.587 1.00  85.07 0 A 1
ATOM   3650 O O   . TYR A 1 493 ? 20.363 -20.821 -10.718 1.00  85.07 0 A 1
ATOM   3651 C CB  . TYR A 1 493 ? 20.887 -21.376 -13.777 1.00  85.07 0 A 1
ATOM   3652 C CG  . TYR A 1 493 ? 21.656 -22.066 -14.871 1.00  85.07 0 A 1
ATOM   3653 C CD1 . TYR A 1 493 ? 22.237 -21.337 -15.904 1.00  85.07 0 A 1
ATOM   3654 C CD2 . TYR A 1 493 ? 21.813 -23.446 -14.869 1.00  85.07 0 A 1
ATOM   3655 C CE1 . TYR A 1 493 ? 22.953 -21.965 -16.910 1.00  85.07 0 A 1
ATOM   3656 C CE2 . TYR A 1 493 ? 22.530 -24.082 -15.873 1.00  85.07 0 A 1
ATOM   3657 C CZ  . TYR A 1 493 ? 23.097 -23.340 -16.892 1.00  85.07 0 A 1
ATOM   3658 O OH  . TYR A 1 493 ? 23.804 -23.966 -17.885 1.00  85.07 0 A 1
ATOM   3659 N N   . SER A 1 494 ? 20.874 -18.870 -11.676 1.00  86.48 0 A 1
ATOM   3660 C CA  . SER A 1 494 ? 20.138 -18.100 -10.692 1.00  86.48 0 A 1
ATOM   3661 C C   . SER A 1 494 ? 19.155 -17.163 -11.369 1.00  86.48 0 A 1
ATOM   3662 O O   . SER A 1 494 ? 19.362 -16.718 -12.500 1.00  86.48 0 A 1
ATOM   3663 C CB  . SER A 1 494 ? 21.086 -17.293 -9.799 1.00  86.48 0 A 1
ATOM   3664 O OG  . SER A 1 494 ? 21.698 -16.244 -10.527 1.00  86.48 0 A 1
ATOM   3665 N N   . ARG A 1 495 ? 18.086 -16.877 -10.663 1.00  85.60 0 A 1
ATOM   3666 C CA  . ARG A 1 495 ? 17.124 -15.866 -11.056 1.00  85.60 0 A 1
ATOM   3667 C C   . ARG A 1 495 ? 16.774 -15.039 -9.836 1.00  85.60 0 A 1
ATOM   3668 O O   . ARG A 1 495 ? 16.557 -15.572 -8.747 1.00  85.60 0 A 1
ATOM   3669 C CB  . ARG A 1 495 ? 15.862 -16.497 -11.656 1.00  85.60 0 A 1
ATOM   3670 C CG  . ARG A 1 495 ? 16.090 -17.192 -12.987 1.00  85.60 0 A 1
ATOM   3671 C CD  . ARG A 1 495 ? 16.527 -16.219 -14.060 1.00  85.60 0 A 1
ATOM   3672 N NE  . ARG A 1 495 ? 16.654 -16.852 -15.370 1.00  85.60 0 A 1
ATOM   3673 C CZ  . ARG A 1 495 ? 17.742 -17.453 -15.809 1.00  85.60 0 A 1
ATOM   3674 N NH1 . ARG A 1 495 ? 18.816 -17.523 -15.050 1.00  85.60 1 A 1
ATOM   3675 N NH2 . ARG A 1 495 ? 17.753 -17.997 -17.013 1.00  85.60 0 A 1
ATOM   3676 N N   . GLY A 1 496 ? 16.734 -13.733 -10.008 1.00  84.97 0 A 1
ATOM   3677 C CA  . GLY A 1 496 ? 16.469 -12.849 -8.894 1.00  84.97 0 A 1
ATOM   3678 C C   . GLY A 1 496 ? 17.548 -12.877 -7.840 1.00  84.97 0 A 1
ATOM   3679 O O   . GLY A 1 496 ? 17.280 -12.632 -6.663 1.00  84.97 0 A 1
ATOM   3680 N N   . PHE A 1 497 ? 18.783 -13.159 -8.253 1.00  81.76 0 A 1
ATOM   3681 C CA  . PHE A 1 497 ? 19.890 -13.290 -7.313 1.00  81.76 0 A 1
ATOM   3682 C C   . PHE A 1 497 ? 21.003 -12.299 -7.605 1.00  81.76 0 A 1
ATOM   3683 O O   . PHE A 1 497 ? 21.365 -11.498 -6.744 1.00  81.76 0 A 1
ATOM   3684 C CB  . PHE A 1 497 ? 20.425 -14.724 -7.330 1.00  81.76 0 A 1
ATOM   3685 C CG  . PHE A 1 497 ? 21.567 -14.953 -6.381 1.00  81.76 0 A 1
ATOM   3686 C CD1 . PHE A 1 497 ? 21.342 -15.040 -5.018 1.00  81.76 0 A 1
ATOM   3687 C CD2 . PHE A 1 497 ? 22.864 -15.083 -6.856 1.00  81.76 0 A 1
ATOM   3688 C CE1 . PHE A 1 497 ? 22.388 -15.251 -4.136 1.00  81.76 0 A 1
ATOM   3689 C CE2 . PHE A 1 497 ? 23.917 -15.291 -5.980 1.00  81.76 0 A 1
ATOM   3690 C CZ  . PHE A 1 497 ? 23.677 -15.377 -4.618 1.00  81.76 0 A 1
ATOM   3691 N N   . SER A 1 498 ? 21.552 -12.351 -8.787 1.00  76.54 0 A 1
ATOM   3692 C CA  . SER A 1 498 ? 22.630 -11.451 -9.162 1.00  76.54 0 A 1
ATOM   3693 C C   . SER A 1 498 ? 22.669 -11.306 -10.672 1.00  76.54 0 A 1
ATOM   3694 O O   . SER A 1 498 ? 22.392 -12.256 -11.403 1.00  76.54 0 A 1
ATOM   3695 C CB  . SER A 1 498 ? 23.984 -11.957 -8.661 1.00  76.54 0 A 1
ATOM   3696 O OG  . SER A 1 498 ? 25.033 -11.103 -9.087 1.00  76.54 0 A 1
ATOM   3697 N N   . GLU A 1 499 ? 23.021 -10.112 -11.140 1.00  75.12 0 A 1
ATOM   3698 C CA  . GLU A 1 499 ? 23.258 -9.892 -12.556 1.00  75.12 0 A 1
ATOM   3699 C C   . GLU A 1 499 ? 24.680 -10.250 -12.959 1.00  75.12 0 A 1
ATOM   3700 O O   . GLU A 1 499 ? 24.971 -10.379 -14.149 1.00  75.12 0 A 1
ATOM   3701 C CB  . GLU A 1 499 ? 22.975 -8.436 -12.923 1.00  75.12 0 A 1
ATOM   3702 C CG  . GLU A 1 499 ? 21.538 -8.008 -12.738 1.00  75.12 0 A 1
ATOM   3703 C CD  . GLU A 1 499 ? 21.292 -6.594 -13.222 1.00  75.12 0 A 1
ATOM   3704 O OE1 . GLU A 1 499 ? 21.612 -6.314 -14.395 1.00  75.12 0 A 1
ATOM   3705 O OE2 . GLU A 1 499 ? 20.782 -5.778 -12.434 1.00  75.12 -1 A 1
ATOM   3706 N N   . ASP A 1 500 ? 25.555 -10.403 -11.991 1.00  78.19 0 A 1
ATOM   3707 C CA  . ASP A 1 500 ? 26.937 -10.759 -12.269 1.00  78.19 0 A 1
ATOM   3708 C C   . ASP A 1 500 ? 27.003 -12.217 -12.701 1.00  78.19 0 A 1
ATOM   3709 O O   . ASP A 1 500 ? 26.669 -13.108 -11.919 1.00  78.19 0 A 1
ATOM   3710 C CB  . ASP A 1 500 ? 27.789 -10.523 -11.025 1.00  78.19 0 A 1
ATOM   3711 C CG  . ASP A 1 500 ? 29.270 -10.750 -11.253 1.00  78.19 0 A 1
ATOM   3712 O OD1 . ASP A 1 500 ? 29.661 -11.223 -12.345 1.00  78.19 0 A 1
ATOM   3713 O OD2 . ASP A 1 500 ? 30.055 -10.450 -10.323 1.00  78.19 -1 A 1
ATOM   3714 N N   . PRO A 1 501 ? 27.438 -12.478 -13.928 1.00  76.18 0 A 1
ATOM   3715 C CA  . PRO A 1 501 ? 27.511 -13.871 -14.367 1.00  76.18 0 A 1
ATOM   3716 C C   . PRO A 1 501 ? 28.536 -14.697 -13.603 1.00  76.18 0 A 1
ATOM   3717 O O   . PRO A 1 501 ? 28.495 -15.930 -13.666 1.00  76.18 0 A 1
ATOM   3718 C CB  . PRO A 1 501 ? 27.884 -13.753 -15.847 1.00  76.18 0 A 1
ATOM   3719 C CG  . PRO A 1 501 ? 28.577 -12.438 -15.957 1.00  76.18 0 A 1
ATOM   3720 C CD  . PRO A 1 501 ? 27.900 -11.539 -14.962 1.00  76.18 0 A 1
ATOM   3721 N N   . LYS A 1 502 ? 29.433 -14.056 -12.878 1.00  84.27 0 A 1
ATOM   3722 C CA  . LYS A 1 502 ? 30.446 -14.758 -12.108 1.00  84.27 0 A 1
ATOM   3723 C C   . LYS A 1 502 ? 30.067 -14.925 -10.644 1.00  84.27 0 A 1
ATOM   3724 O O   . LYS A 1 502 ? 30.854 -15.469 -9.865 1.00  84.27 0 A 1
ATOM   3725 C CB  . LYS A 1 502 ? 31.785 -14.028 -12.206 1.00  84.27 0 A 1
ATOM   3726 C CG  . LYS A 1 502 ? 32.330 -13.914 -13.616 1.00  84.27 0 A 1
ATOM   3727 C CD  . LYS A 1 502 ? 33.632 -13.148 -13.642 1.00  84.27 0 A 1
ATOM   3728 C CE  . LYS A 1 502 ? 34.185 -13.021 -15.048 1.00  84.27 0 A 1
ATOM   3729 N NZ  . LYS A 1 502 ? 35.440 -12.222 -15.082 1.00  84.27 1 A 1
ATOM   3730 N N   . ALA A 1 503 ? 28.883 -14.490 -10.264 1.00  80.46 0 A 1
ATOM   3731 C CA  . ALA A 1 503 ? 28.507 -14.506 -8.859 1.00  80.46 0 A 1
ATOM   3732 C C   . ALA A 1 503 ? 28.503 -15.913 -8.277 1.00  80.46 0 A 1
ATOM   3733 O O   . ALA A 1 503 ? 28.820 -16.100 -7.100 1.00  80.46 0 A 1
ATOM   3734 C CB  . ALA A 1 503 ? 27.139 -13.856 -8.675 1.00  80.46 0 A 1
ATOM   3735 N N   . LEU A 1 504 ? 28.162 -16.907 -9.070 1.00  86.23 0 A 1
ATOM   3736 C CA  . LEU A 1 504 ? 28.029 -18.269 -8.585 1.00  86.23 0 A 1
ATOM   3737 C C   . LEU A 1 504 ? 29.268 -19.123 -8.819 1.00  86.23 0 A 1
ATOM   3738 O O   . LEU A 1 504 ? 29.271 -20.302 -8.459 1.00  86.23 0 A 1
ATOM   3739 C CB  . LEU A 1 504 ? 26.811 -18.943 -9.221 1.00  86.23 0 A 1
ATOM   3740 C CG  . LEU A 1 504 ? 25.450 -18.347 -8.871 1.00  86.23 0 A 1
ATOM   3741 C CD1 . LEU A 1 504 ? 24.349 -19.057 -9.642 1.00  86.23 0 A 1
ATOM   3742 C CD2 . LEU A 1 504 ? 25.200 -18.429 -7.370 1.00  86.23 0 A 1
ATOM   3743 N N   . GLU A 1 505 ? 30.318 -18.560 -9.377 1.00  87.66 0 A 1
ATOM   3744 C CA  . GLU A 1 505 ? 31.495 -19.371 -9.646 1.00  87.66 0 A 1
ATOM   3745 C C   . GLU A 1 505 ? 32.125 -19.940 -8.374 1.00  87.66 0 A 1
ATOM   3746 O O   . GLU A 1 505 ? 32.521 -21.109 -8.354 1.00  87.66 0 A 1
ATOM   3747 C CB  . GLU A 1 505 ? 32.509 -18.578 -10.463 1.00  87.66 0 A 1
ATOM   3748 C CG  . GLU A 1 505 ? 32.056 -18.341 -11.897 1.00  87.66 0 A 1
ATOM   3749 C CD  . GLU A 1 505 ? 33.083 -17.623 -12.741 1.00  87.66 0 A 1
ATOM   3750 O OE1 . GLU A 1 505 ? 34.139 -17.225 -12.199 1.00  87.66 0 A 1
ATOM   3751 O OE2 . GLU A 1 505 ? 32.837 -17.459 -13.954 1.00  87.66 -1 A 1
ATOM   3752 N N   . PRO A 1 506 ? 32.246 -19.160 -7.299 1.00  88.60 0 A 1
ATOM   3753 C CA  . PRO A 1 506 ? 32.721 -19.781 -6.062 1.00  88.60 0 A 1
ATOM   3754 C C   . PRO A 1 506 ? 31.814 -20.908 -5.583 1.00  88.60 0 A 1
ATOM   3755 O O   . PRO A 1 506 ? 32.295 -21.902 -5.027 1.00  88.60 0 A 1
ATOM   3756 C CB  . PRO A 1 506 ? 32.745 -18.613 -5.071 1.00  88.60 0 A 1
ATOM   3757 C CG  . PRO A 1 506 ? 32.880 -17.400 -5.919 1.00  88.60 0 A 1
ATOM   3758 C CD  . PRO A 1 506 ? 32.095 -17.696 -7.157 1.00  88.60 0 A 1
ATOM   3759 N N   . ALA A 1 507 ? 30.512 -20.770 -5.786 1.00  89.90 0 A 1
ATOM   3760 C CA  . ALA A 1 507 ? 29.593 -21.828 -5.403 1.00  89.90 0 A 1
ATOM   3761 C C   . ALA A 1 507 ? 29.799 -23.074 -6.254 1.00  89.90 0 A 1
ATOM   3762 O O   . ALA A 1 507 ? 29.651 -24.195 -5.759 1.00  89.90 0 A 1
ATOM   3763 C CB  . ALA A 1 507 ? 28.152 -21.338 -5.511 1.00  89.90 0 A 1
ATOM   3764 N N   . VAL A 1 508 ? 30.125 -22.894 -7.528 1.00  92.23 0 A 1
ATOM   3765 C CA  . VAL A 1 508 ? 30.413 -24.038 -8.378 1.00  92.23 0 A 1
ATOM   3766 C C   . VAL A 1 508 ? 31.563 -24.846 -7.794 1.00  92.23 0 A 1
ATOM   3767 O O   . VAL A 1 508 ? 31.506 -26.080 -7.721 1.00  92.23 0 A 1
ATOM   3768 C CB  . VAL A 1 508 ? 30.733 -23.590 -9.812 1.00  92.23 0 A 1
ATOM   3769 C CG1 . VAL A 1 508 ? 31.218 -24.771 -10.639 1.00  92.23 0 A 1
ATOM   3770 C CG2 . VAL A 1 508 ? 29.507 -22.960 -10.453 1.00  92.23 0 A 1
ATOM   3771 N N   . ARG A 1 509 ? 32.598 -24.157 -7.360 1.00  92.11 0 A 1
ATOM   3772 C CA  . ARG A 1 509 ? 33.733 -24.854 -6.771 1.00  92.11 0 A 1
ATOM   3773 C C   . ARG A 1 509 ? 33.345 -25.568 -5.485 1.00  92.11 0 A 1
ATOM   3774 O O   . ARG A 1 509 ? 33.852 -26.656 -5.193 1.00  92.11 0 A 1
ATOM   3775 C CB  . ARG A 1 509 ? 34.884 -23.880 -6.530 1.00  92.11 0 A 1
ATOM   3776 C CG  . ARG A 1 509 ? 35.498 -23.345 -7.821 1.00  92.11 0 A 1
ATOM   3777 C CD  . ARG A 1 509 ? 36.779 -22.588 -7.559 1.00  92.11 0 A 1
ATOM   3778 N NE  . ARG A 1 509 ? 36.550 -21.352 -6.811 1.00  92.11 0 A 1
ATOM   3779 C CZ  . ARG A 1 509 ? 36.266 -20.178 -7.366 1.00  92.11 0 A 1
ATOM   3780 N NH1 . ARG A 1 509 ? 36.171 -20.065 -8.684 1.00  92.11 1 A 1
ATOM   3781 N NH2 . ARG A 1 509 ? 36.076 -19.117 -6.596 1.00  92.11 0 A 1
ATOM   3782 N N   . LYS A 1 510 ? 32.455 -24.978 -4.709 1.00  91.38 0 A 1
ATOM   3783 C CA  . LYS A 1 510 ? 32.014 -25.639 -3.488 1.00  91.38 0 A 1
ATOM   3784 C C   . LYS A 1 510 ? 31.196 -26.883 -3.796 1.00  91.38 0 A 1
ATOM   3785 O O   . LYS A 1 510 ? 31.295 -27.891 -3.087 1.00  91.38 0 A 1
ATOM   3786 C CB  . LYS A 1 510 ? 31.218 -24.663 -2.626 1.00  91.38 0 A 1
ATOM   3787 C CG  . LYS A 1 510 ? 32.073 -23.537 -2.072 1.00  91.38 0 A 1
ATOM   3788 C CD  . LYS A 1 510 ? 31.292 -22.614 -1.177 1.00  91.38 0 A 1
ATOM   3789 C CE  . LYS A 1 510 ? 32.187 -21.491 -0.661 1.00  91.38 0 A 1
ATOM   3790 N NZ  . LYS A 1 510 ? 33.327 -22.025  0.143 1.00  91.38 1 A 1
ATOM   3791 N N   . VAL A 1 511 ? 30.387 -26.836 -4.842 1.00  94.32 0 A 1
ATOM   3792 C CA  . VAL A 1 511 ? 29.660 -28.024 -5.254 1.00  94.32 0 A 1
ATOM   3793 C C   . VAL A 1 511 ? 30.634 -29.105 -5.706 1.00  94.32 0 A 1
ATOM   3794 O O   . VAL A 1 511 ? 30.480 -30.283 -5.364 1.00  94.32 0 A 1
ATOM   3795 C CB  . VAL A 1 511 ? 28.650 -27.694 -6.365 1.00  94.32 0 A 1
ATOM   3796 C CG1 . VAL A 1 511 ? 28.008 -28.965 -6.893 1.00  94.32 0 A 1
ATOM   3797 C CG2 . VAL A 1 511 ? 27.588 -26.743 -5.834 1.00  94.32 0 A 1
ATOM   3798 N N   . GLU A 1 512 ? 31.649 -28.717 -6.464 1.00  93.54 0 A 1
ATOM   3799 C CA  . GLU A 1 512 ? 32.648 -29.684 -6.887 1.00  93.54 0 A 1
ATOM   3800 C C   . GLU A 1 512 ? 33.338 -30.323 -5.688 1.00  93.54 0 A 1
ATOM   3801 O O   . GLU A 1 512 ? 33.573 -31.535 -5.664 1.00  93.54 0 A 1
ATOM   3802 C CB  . GLU A 1 512 ? 33.676 -29.017 -7.795 1.00  93.54 0 A 1
ATOM   3803 C CG  . GLU A 1 512 ? 33.137 -28.597 -9.149 1.00  93.54 0 A 1
ATOM   3804 C CD  . GLU A 1 512 ? 34.189 -27.895 -9.984 1.00  93.54 0 A 1
ATOM   3805 O OE1 . GLU A 1 512 ? 34.927 -27.057 -9.427 1.00  93.54 0 A 1
ATOM   3806 O OE2 . GLU A 1 512 ? 34.283 -28.187 -11.189 1.00  93.54 -1 A 1
ATOM   3807 N N   . ALA A 1 513 ? 33.666 -29.508 -4.697 1.00  93.85 0 A 1
ATOM   3808 C CA  . ALA A 1 513 ? 34.291 -30.048 -3.499 1.00  93.85 0 A 1
ATOM   3809 C C   . ALA A 1 513 ? 33.363 -31.031 -2.792 1.00  93.85 0 A 1
ATOM   3810 O O   . ALA A 1 513 ? 33.805 -32.082 -2.314 1.00  93.85 0 A 1
ATOM   3811 C CB  . ALA A 1 513 ? 34.697 -28.916 -2.567 1.00  93.85 0 A 1
ATOM   3812 N N   . GLU A 1 514 ? 32.077 -30.703 -2.702 1.00  92.91 0 A 1
ATOM   3813 C CA  . GLU A 1 514 ? 31.122 -31.615 -2.087 1.00  92.91 0 A 1
ATOM   3814 C C   . GLU A 1 514 ? 31.016 -32.912 -2.880 1.00  92.91 0 A 1
ATOM   3815 O O   . GLU A 1 514 ? 30.948 -33.998 -2.301 1.00  92.91 0 A 1
ATOM   3816 C CB  . GLU A 1 514 ? 29.749 -30.958 -1.976 1.00  92.91 0 A 1
ATOM   3817 C CG  . GLU A 1 514 ? 29.637 -29.949 -0.861 1.00  92.91 0 A 1
ATOM   3818 C CD  . GLU A 1 514 ? 29.742 -30.579  0.511 1.00  92.91 0 A 1
ATOM   3819 O OE1 . GLU A 1 514 ? 29.290 -31.737  0.677 1.00  92.91 0 A 1
ATOM   3820 O OE2 . GLU A 1 514 ? 30.280 -29.925  1.426 1.00  92.91 -1 A 1
ATOM   3821 N N   . LEU A 1 515 ? 30.998 -32.809 -4.207 1.00  93.61 0 A 1
ATOM   3822 C CA  . LEU A 1 515 ? 30.917 -34.008 -5.024 1.00  93.61 0 A 1
ATOM   3823 C C   . LEU A 1 515 ? 32.148 -34.882 -4.841 1.00  93.61 0 A 1
ATOM   3824 O O   . LEU A 1 515 ? 32.039 -36.109 -4.778 1.00  93.61 0 A 1
ATOM   3825 C CB  . LEU A 1 515 ? 30.733 -33.632 -6.492 1.00  93.61 0 A 1
ATOM   3826 C CG  . LEU A 1 515 ? 29.421 -32.935 -6.835 1.00  93.61 0 A 1
ATOM   3827 C CD1 . LEU A 1 515 ? 29.443 -32.440 -8.275 1.00  93.61 0 A 1
ATOM   3828 C CD2 . LEU A 1 515 ? 28.241 -33.862 -6.597 1.00  93.61 0 A 1
ATOM   3829 N N   . GLU A 1 516 ? 33.321 -34.259 -4.750 1.00  92.96 0 A 1
ATOM   3830 C CA  . GLU A 1 516 ? 34.529 -35.030 -4.505 1.00  92.96 0 A 1
ATOM   3831 C C   . GLU A 1 516 ? 34.482 -35.708 -3.143 1.00  92.96 0 A 1
ATOM   3832 O O   . GLU A 1 516 ? 34.908 -36.857 -2.993 1.00  92.96 0 A 1
ATOM   3833 C CB  . GLU A 1 516 ? 35.761 -34.140 -4.613 1.00  92.96 0 A 1
ATOM   3834 C CG  . GLU A 1 516 ? 36.072 -33.675 -6.024 1.00  92.96 0 A 1
ATOM   3835 C CD  . GLU A 1 516 ? 36.385 -34.837 -6.949 1.00  92.96 0 A 1
ATOM   3836 O OE1 . GLU A 1 516 ? 37.056 -35.795 -6.495 1.00  92.96 0 A 1
ATOM   3837 O OE2 . GLU A 1 516 ? 35.963 -34.790 -8.121 1.00  92.96 -1 A 1
ATOM   3838 N N   . SER A 1 517 ? 33.969 -35.002 -2.149 1.00  92.32 0 A 1
ATOM   3839 C CA  . SER A 1 517 ? 33.841 -35.586 -0.824 1.00  92.32 0 A 1
ATOM   3840 C C   . SER A 1 517 ? 32.891 -36.781 -0.846 1.00  92.32 0 A 1
ATOM   3841 O O   . SER A 1 517 ? 33.181 -37.832 -0.258 1.00  92.32 0 A 1
ATOM   3842 C CB  . SER A 1 517 ? 33.359 -34.532  0.165 1.00  92.32 0 A 1
ATOM   3843 O OG  . SER A 1 517 ? 33.154 -35.090  1.449 1.00  92.32 0 A 1
ATOM   3844 N N   . LEU A 1 518 ? 31.762 -36.633 -1.515 1.00  92.49 0 A 1
ATOM   3845 C CA  . LEU A 1 518 ? 30.815 -37.733 -1.612 1.00  92.49 0 A 1
ATOM   3846 C C   . LEU A 1 518 ? 31.407 -38.900 -2.386 1.00  92.49 0 A 1
ATOM   3847 O O   . LEU A 1 518 ? 31.184 -40.062 -2.039 1.00  92.49 0 A 1
ATOM   3848 C CB  . LEU A 1 518 ? 29.522 -37.256 -2.270 1.00  92.49 0 A 1
ATOM   3849 C CG  . LEU A 1 518 ? 28.711 -36.229 -1.486 1.00  92.49 0 A 1
ATOM   3850 C CD1 . LEU A 1 518 ? 27.643 -35.611 -2.375 1.00  92.49 0 A 1
ATOM   3851 C CD2 . LEU A 1 518 ? 28.091 -36.870 -0.257 1.00  92.49 0 A 1
ATOM   3852 N N   . LEU A 1 519 ? 32.133 -38.595 -3.433 1.00  90.78 0 A 1
ATOM   3853 C CA  . LEU A 1 519 ? 32.775 -39.642 -4.214 1.00  90.78 0 A 1
ATOM   3854 C C   . LEU A 1 519 ? 33.764 -40.426 -3.363 1.00  90.78 0 A 1
ATOM   3855 O O   . LEU A 1 519 ? 33.834 -41.657 -3.441 1.00  90.78 0 A 1
ATOM   3856 C CB  . LEU A 1 519 ? 33.469 -39.026 -5.423 1.00  90.78 0 A 1
ATOM   3857 C CG  . LEU A 1 519 ? 34.068 -39.980 -6.442 1.00  90.78 0 A 1
ATOM   3858 C CD1 . LEU A 1 519 ? 32.983 -40.788 -7.123 1.00  90.78 0 A 1
ATOM   3859 C CD2 . LEU A 1 519 ? 34.882 -39.200 -7.468 1.00  90.78 0 A 1
ATOM   3860 N N   . ALA A 1 520 ? 34.531 -39.712 -2.545 1.00  92.67 0 A 1
ATOM   3861 C CA  . ALA A 1 520 ? 35.481 -40.372 -1.663 1.00  92.67 0 A 1
ATOM   3862 C C   . ALA A 1 520 ? 34.783 -41.284 -0.665 1.00  92.67 0 A 1
ATOM   3863 O O   . ALA A 1 520 ? 35.359 -42.279 -0.219 1.00  92.67 0 A 1
ATOM   3864 C CB  . ALA A 1 520 ? 36.327 -39.335 -0.935 1.00  92.67 0 A 1
ATOM   3865 N N   . GLU A 1 521 ? 33.553 -40.963 -0.315 1.00  89.95 0 A 1
ATOM   3866 C CA  . GLU A 1 521 ? 32.778 -41.770  0.614 1.00  89.95 0 A 1
ATOM   3867 C C   . GLU A 1 521 ? 31.900 -42.792 -0.095 1.00  89.95 0 A 1
ATOM   3868 O O   . GLU A 1 521 ? 31.042 -43.411  0.537 1.00  89.95 0 A 1
ATOM   3869 C CB  . GLU A 1 521 ? 31.920 -40.867  1.495 1.00  89.95 0 A 1
ATOM   3870 C CG  . GLU A 1 521 ? 32.714 -39.884  2.332 1.00  89.95 0 A 1
ATOM   3871 C CD  . GLU A 1 521 ? 31.842 -38.883  3.062 1.00  89.95 0 A 1
ATOM   3872 O OE1 . GLU A 1 521 ? 30.605 -39.053  3.062 1.00  89.95 0 A 1
ATOM   3873 O OE2 . GLU A 1 521 ? 32.392 -37.929  3.632 1.00  89.95 -1 A 1
ATOM   3874 N N   . ASN A 1 522 ? 32.093 -42.973 -1.391 1.00  88.93 0 A 1
ATOM   3875 C CA  . ASN A 1 522 ? 31.346 -43.942 -2.183 1.00  88.93 0 A 1
ATOM   3876 C C   . ASN A 1 522 ? 29.846 -43.691 -2.133 1.00  88.93 0 A 1
ATOM   3877 O O   . ASN A 1 522 ? 29.044 -44.633 -2.113 1.00  88.93 0 A 1
ATOM   3878 C CB  . ASN A 1 522 ? 31.667 -45.372 -1.738 1.00  88.93 0 A 1
ATOM   3879 C CG  . ASN A 1 522 ? 33.126 -45.717 -1.911 1.00  88.93 0 A 1
ATOM   3880 O OD1 . ASN A 1 522 ? 33.746 -45.340 -2.902 1.00  88.93 0 A 1
ATOM   3881 N ND2 . ASN A 1 522 ? 33.680 -46.439 -0.946 1.00  88.93 0 A 1
ATOM   3882 N N   . VAL A 1 523 ? 29.465 -42.425 -2.122 1.00  88.69 0 A 1
ATOM   3883 C CA  . VAL A 1 523 ? 28.062 -42.054 -2.143 1.00  88.69 0 A 1
ATOM   3884 C C   . VAL A 1 523 ? 27.627 -41.908 -3.591 1.00  88.69 0 A 1
ATOM   3885 O O   . VAL A 1 523 ? 28.132 -41.051 -4.321 1.00  88.69 0 A 1
ATOM   3886 C CB  . VAL A 1 523 ? 27.809 -40.752 -1.365 1.00  88.69 0 A 1
ATOM   3887 C CG1 . VAL A 1 523 ? 26.349 -40.338 -1.480 1.00  88.69 0 A 1
ATOM   3888 C CG2 . VAL A 1 523 ? 28.209 -40.933  0.089 1.00  88.69 0 A 1
ATOM   3889 N N   . THR A 1 524 ? 26.679 -42.744 -4.009 1.00  86.16 0 A 1
ATOM   3890 C CA  . THR A 1 524 ? 26.192 -42.729 -5.381 1.00  86.16 0 A 1
ATOM   3891 C C   . THR A 1 524 ? 24.699 -42.461 -5.465 1.00  86.16 0 A 1
ATOM   3892 O O   . THR A 1 524 ? 24.173 -42.289 -6.569 1.00  86.16 0 A 1
ATOM   3893 C CB  . THR A 1 524 ? 26.495 -44.054 -6.091 1.00  86.16 0 A 1
ATOM   3894 O OG1 . THR A 1 524 ? 25.815 -45.119 -5.410 1.00  86.16 0 A 1
ATOM   3895 C CG2 . THR A 1 524 ? 27.989 -44.331 -6.089 1.00  86.16 0 A 1
ATOM   3896 N N   . ASP A 1 525 ? 24.017 -42.401 -4.343 1.00  89.69 0 A 1
ATOM   3897 C CA  . ASP A 1 525 ? 22.577 -42.183 -4.351 1.00  89.69 0 A 1
ATOM   3898 C C   . ASP A 1 525 ? 22.267 -40.752 -4.776 1.00  89.69 0 A 1
ATOM   3899 O O   . ASP A 1 525 ? 22.742 -39.802 -4.151 1.00  89.69 0 A 1
ATOM   3900 C CB  . ASP A 1 525 ? 21.990 -42.464 -2.969 1.00  89.69 0 A 1
ATOM   3901 C CG  . ASP A 1 525 ? 20.485 -42.294 -2.932 1.00  89.69 0 A 1
ATOM   3902 O OD1 . ASP A 1 525 ? 19.787 -43.038 -3.646 1.00  89.69 0 A 1
ATOM   3903 O OD2 . ASP A 1 525 ? 20.011 -41.416 -2.185 1.00  89.69 -1 A 1
ATOM   3904 N N   . PRO A 1 526 ? 21.479 -40.575 -5.829 1.00  89.69 0 A 1
ATOM   3905 C CA  . PRO A 1 526 ? 21.192 -39.214 -6.294 1.00  89.69 0 A 1
ATOM   3906 C C   . PRO A 1 526 ? 20.501 -38.359 -5.244 1.00  89.69 0 A 1
ATOM   3907 O O   . PRO A 1 526 ? 20.748 -37.149 -5.178 1.00  89.69 0 A 1
ATOM   3908 C CB  . PRO A 1 526 ? 20.292 -39.439 -7.512 1.00  89.69 0 A 1
ATOM   3909 C CG  . PRO A 1 526 ? 20.611 -40.821 -7.965 1.00  89.69 0 A 1
ATOM   3910 C CD  . PRO A 1 526 ? 20.902 -41.597 -6.720 1.00  89.69 0 A 1
ATOM   3911 N N   . SER A 1 527 ? 19.642 -38.936 -4.430 1.00  90.26 0 A 1
ATOM   3912 C CA  . SER A 1 527 ? 18.963 -38.168 -3.401 1.00  90.26 0 A 1
ATOM   3913 C C   . SER A 1 527 ? 19.957 -37.617 -2.387 1.00  90.26 0 A 1
ATOM   3914 O O   . SER A 1 527 ? 19.855 -36.455 -1.970 1.00  90.26 0 A 1
ATOM   3915 C CB  . SER A 1 527 ? 17.910 -39.032 -2.707 1.00  90.26 0 A 1
ATOM   3916 O OG  . SER A 1 527 ? 17.274 -38.314 -1.668 1.00  90.26 0 A 1
ATOM   3917 N N   . LYS A 1 528 ? 20.921 -38.435 -1.980 1.00  91.60 0 A 1
ATOM   3918 C CA  . LYS A 1 528 ? 21.925 -37.972 -1.034 1.00  91.60 0 A 1
ATOM   3919 C C   . LYS A 1 528 ? 22.830 -36.923 -1.659 1.00  91.60 0 A 1
ATOM   3920 O O   . LYS A 1 528 ? 23.243 -35.970 -0.988 1.00  91.60 0 A 1
ATOM   3921 C CB  . LYS A 1 528 ? 22.744 -39.153 -0.514 1.00  91.60 0 A 1
ATOM   3922 C CG  . LYS A 1 528 ? 21.942 -40.137  0.313 1.00  91.60 0 A 1
ATOM   3923 C CD  . LYS A 1 528 ? 22.810 -41.244  0.872 1.00  91.60 0 A 1
ATOM   3924 C CE  . LYS A 1 528 ? 22.002 -42.211  1.724 1.00  91.60 0 A 1
ATOM   3925 N NZ  . LYS A 1 528 ? 22.848 -43.306  2.271 1.00  91.60 1 A 1
ATOM   3926 N N   . ILE A 1 529 ? 23.164 -37.089 -2.935 1.00  92.99 0 A 1
ATOM   3927 C CA  . ILE A 1 529 ? 23.965 -36.091 -3.621 1.00  92.99 0 A 1
ATOM   3928 C C   . ILE A 1 529 ? 23.215 -34.766 -3.686 1.00  92.99 0 A 1
ATOM   3929 O O   . ILE A 1 529 ? 23.786 -33.699 -3.438 1.00  92.99 0 A 1
ATOM   3930 C CB  . ILE A 1 529 ? 24.354 -36.584 -5.027 1.00  92.99 0 A 1
ATOM   3931 C CG1 . ILE A 1 529 ? 25.245 -37.826 -4.921 1.00  92.99 0 A 1
ATOM   3932 C CG2 . ILE A 1 529 ? 25.056 -35.484 -5.801 1.00  92.99 0 A 1
ATOM   3933 C CD1 . ILE A 1 529 ? 25.542 -38.482 -6.255 1.00  92.99 0 A 1
ATOM   3934 N N   . ALA A 1 530 ? 21.930 -34.816 -4.020 1.00  92.69 0 A 1
ATOM   3935 C CA  . ALA A 1 530 ? 21.140 -33.596 -4.095 1.00  92.69 0 A 1
ATOM   3936 C C   . ALA A 1 530 ? 21.085 -32.891 -2.747 1.00  92.69 0 A 1
ATOM   3937 O O   . ALA A 1 530 ? 21.207 -31.664 -2.671 1.00  92.69 0 A 1
ATOM   3938 C CB  . ALA A 1 530 ? 19.732 -33.909 -4.593 1.00  92.69 0 A 1
ATOM   3939 N N   . GLN A 1 531 ? 20.898 -33.640 -1.679 1.00  93.25 0 A 1
ATOM   3940 C CA  . GLN A 1 531 ? 20.846 -33.033 -0.359 1.00  93.25 0 A 1
ATOM   3941 C C   . GLN A 1 531 ? 22.164 -32.362 -0.007 1.00  93.25 0 A 1
ATOM   3942 O O   . GLN A 1 531 ? 22.184 -31.251  0.531 1.00  93.25 0 A 1
ATOM   3943 C CB  . GLN A 1 531 ? 20.490 -34.078  0.693 1.00  93.25 0 A 1
ATOM   3944 C CG  . GLN A 1 531 ? 19.086 -34.638  0.587 1.00  93.25 0 A 1
ATOM   3945 C CD  . GLN A 1 531 ? 18.790 -35.621  1.697 1.00  93.25 0 A 1
ATOM   3946 O OE1 . GLN A 1 531 ? 18.685 -35.233  2.863 1.00  93.25 0 A 1
ATOM   3947 N NE2 . GLN A 1 531 ? 18.676 -36.895  1.340 1.00  93.25 0 A 1
ATOM   3948 N N   . ALA A 1 532 ? 23.277 -33.023 -0.290 1.00  93.62 0 A 1
ATOM   3949 C CA  . ALA A 1 532 ? 24.577 -32.438  0.008 1.00  93.62 0 A 1
ATOM   3950 C C   . ALA A 1 532 ? 24.807 -31.173 -0.804 1.00  93.62 0 A 1
ATOM   3951 O O   . ALA A 1 532 ? 25.346 -30.185 -0.293 1.00  93.62 0 A 1
ATOM   3952 C CB  . ALA A 1 532 ? 25.683 -33.455 -0.257 1.00  93.62 0 A 1
ATOM   3953 N N   . VAL A 1 533 ? 24.410 -31.192 -2.067 1.00  94.10 0 A 1
ATOM   3954 C CA  . VAL A 1 533 ? 24.568 -30.021 -2.911 1.00  94.10 0 A 1
ATOM   3955 C C   . VAL A 1 533 ? 23.716 -28.869 -2.388 1.00  94.10 0 A 1
ATOM   3956 O O   . VAL A 1 533 ? 24.172 -27.723 -2.313 1.00  94.10 0 A 1
ATOM   3957 C CB  . VAL A 1 533 ? 24.217 -30.356 -4.372 1.00  94.10 0 A 1
ATOM   3958 C CG1 . VAL A 1 533 ? 24.117 -29.088 -5.203 1.00  94.10 0 A 1
ATOM   3959 C CG2 . VAL A 1 533 ? 25.258 -31.306 -4.950 1.00  94.10 0 A 1
ATOM   3960 N N   . ARG A 1 534 ? 22.477 -29.157 -2.028 1.00  93.45 0 A 1
ATOM   3961 C CA  . ARG A 1 534 ? 21.602 -28.111 -1.515 1.00  93.45 0 A 1
ATOM   3962 C C   . ARG A 1 534 ? 22.171 -27.489 -0.251 1.00  93.45 0 A 1
ATOM   3963 O O   . ARG A 1 534 ? 22.161 -26.267 -0.092 1.00  93.45 0 A 1
ATOM   3964 C CB  . ARG A 1 534 ? 20.200 -28.668 -1.260 1.00  93.45 0 A 1
ATOM   3965 C CG  . ARG A 1 534 ? 19.216 -27.622 -0.733 1.00  93.45 0 A 1
ATOM   3966 C CD  . ARG A 1 534 ? 17.790 -28.151 -0.748 1.00  93.45 0 A 1
ATOM   3967 N NE  . ARG A 1 534 ? 17.658 -29.398 -0.009 1.00  93.45 0 A 1
ATOM   3968 C CZ  . ARG A 1 534 ? 17.377 -30.582 -0.556 1.00  93.45 0 A 1
ATOM   3969 N NH1 . ARG A 1 534 ? 17.189 -30.675 -1.867 1.00  93.45 1 A 1
ATOM   3970 N NH2 . ARG A 1 534 ? 17.285 -31.658  0.206 1.00  93.45 0 A 1
ATOM   3971 N N   . ARG A 1 535 ? 22.672 -28.317  0.668 1.00  93.17 0 A 1
ATOM   3972 C CA  . ARG A 1 535 ? 23.244 -27.786  1.895 1.00  93.17 0 A 1
ATOM   3973 C C   . ARG A 1 535 ? 24.475 -26.948  1.613 1.00  93.17 0 A 1
ATOM   3974 O O   . ARG A 1 535 ? 24.677 -25.904  2.238 1.00  93.17 0 A 1
ATOM   3975 C CB  . ARG A 1 535 ? 23.578 -28.916  2.868 1.00  93.17 0 A 1
ATOM   3976 C CG  . ARG A 1 535 ? 22.364 -29.585  3.492 1.00  93.17 0 A 1
ATOM   3977 C CD  . ARG A 1 535 ? 22.760 -30.467  4.659 1.00  93.17 0 A 1
ATOM   3978 N NE  . ARG A 1 535 ? 23.652 -31.551  4.255 1.00  93.17 0 A 1
ATOM   3979 C CZ  . ARG A 1 535 ? 23.246 -32.759  3.876 1.00  93.17 0 A 1
ATOM   3980 N NH1 . ARG A 1 535 ? 21.953 -33.055  3.864 1.00  93.17 1 A 1
ATOM   3981 N NH2 . ARG A 1 535 ? 24.143 -33.667  3.513 1.00  93.17 0 A 1
ATOM   3982 N N   . ALA A 1 536 ? 25.307 -27.382  0.670 1.00  92.90 0 A 1
ATOM   3983 C CA  . ALA A 1 536 ? 26.514 -26.628  0.356 1.00  92.90 0 A 1
ATOM   3984 C C   . ALA A 1 536 ? 26.172 -25.252 -0.197 1.00  92.90 0 A 1
ATOM   3985 O O   . ALA A 1 536 ? 26.764 -24.246  0.204 1.00  92.90 0 A 1
ATOM   3986 C CB  . ALA A 1 536 ? 27.376 -27.405 -0.634 1.00  92.90 0 A 1
ATOM   3987 N N   . ILE A 1 537 ? 25.221 -25.193 -1.123 1.00  93.32 0 A 1
ATOM   3988 C CA  . ILE A 1 537 ? 24.843 -23.917 -1.706 1.00  93.32 0 A 1
ATOM   3989 C C   . ILE A 1 537 ? 24.121 -23.051 -0.688 1.00  93.32 0 A 1
ATOM   3990 O O   . ILE A 1 537 ? 24.380 -21.848 -0.580 1.00  93.32 0 A 1
ATOM   3991 C CB  . ILE A 1 537 ? 23.982 -24.123 -2.967 1.00  93.32 0 A 1
ATOM   3992 C CG1 . ILE A 1 537 ? 24.784 -24.872 -4.034 1.00  93.32 0 A 1
ATOM   3993 C CG2 . ILE A 1 537 ? 23.504 -22.782 -3.507 1.00  93.32 0 A 1
ATOM   3994 C CD1 . ILE A 1 537 ? 26.038 -24.149 -4.470 1.00  93.32 0 A 1
ATOM   3995 N N   . GLY A 1 538 ? 23.215 -23.633  0.073 1.00  92.17 0 A 1
ATOM   3996 C CA  . GLY A 1 538 ? 22.514 -22.859  1.073 1.00  92.17 0 A 1
ATOM   3997 C C   . GLY A 1 538 ? 23.451 -22.254  2.097 1.00  92.17 0 A 1
ATOM   3998 O O   . GLY A 1 538 ? 23.298 -21.091  2.489 1.00  92.17 0 A 1
ATOM   3999 N N   . LYS A 1 539 ? 24.429 -23.037  2.533 1.00  91.06 0 A 1
ATOM   4000 C CA  . LYS A 1 539 ? 25.407 -22.524  3.479 1.00  91.06 0 A 1
ATOM   4001 C C   . LYS A 1 539 ? 26.222 -21.400  2.857 1.00  91.06 0 A 1
ATOM   4002 O O   . LYS A 1 539 ? 26.452 -20.365  3.489 1.00  91.06 0 A 1
ATOM   4003 C CB  . LYS A 1 539 ? 26.317 -23.660  3.945 1.00  91.06 0 A 1
ATOM   4004 C CG  . LYS A 1 539 ? 27.459 -23.222  4.838 1.00  91.06 0 A 1
ATOM   4005 C CD  . LYS A 1 539 ? 28.330 -24.408  5.219 1.00  91.06 0 A 1
ATOM   4006 C CE  . LYS A 1 539 ? 29.524 -23.983  6.058 1.00  91.06 0 A 1
ATOM   4007 N NZ  . LYS A 1 539 ? 30.412 -25.137  6.388 1.00  91.06 1 A 1
ATOM   4008 N N   . TRP A 1 540 ? 26.667 -21.597  1.628 1.00  91.21 0 A 1
ATOM   4009 C CA  . TRP A 1 540 ? 27.479 -20.578  0.970 1.00  91.21 0 A 1
ATOM   4010 C C   . TRP A 1 540 ? 26.706 -19.282  0.780 1.00  91.21 0 A 1
ATOM   4011 O O   . TRP A 1 540 ? 27.215 -18.197  1.062 1.00  91.21 0 A 1
ATOM   4012 C CB  . TRP A 1 540 ? 27.979 -21.102 -0.373 1.00  91.21 0 A 1
ATOM   4013 C CG  . TRP A 1 540 ? 28.713 -20.067 -1.161 1.00  91.21 0 A 1
ATOM   4014 C CD1 . TRP A 1 540 ? 30.000 -19.673 -1.006 1.00  91.21 0 A 1
ATOM   4015 C CD2 . TRP A 1 540 ? 28.183 -19.290 -2.233 1.00  91.21 0 A 1
ATOM   4016 N NE1 . TRP A 1 540 ? 30.312 -18.694 -1.910 1.00  91.21 0 A 1
ATOM   4017 C CE2 . TRP A 1 540 ? 29.214 -18.444 -2.676 1.00  91.21 0 A 1
ATOM   4018 C CE3 . TRP A 1 540 ? 26.931 -19.233 -2.860 1.00  91.21 0 A 1
ATOM   4019 C CZ2 . TRP A 1 540 ? 29.033 -17.547 -3.722 1.00  91.21 0 A 1
ATOM   4020 C CZ3 . TRP A 1 540 ? 26.757 -18.341 -3.903 1.00  91.21 0 A 1
ATOM   4021 C CH2 . TRP A 1 540 ? 27.795 -17.512 -4.323 1.00  91.21 0 A 1
ATOM   4022 N N   . VAL A 1 541 ? 25.461 -19.370  0.294 1.00  87.28 0 A 1
ATOM   4023 C CA  . VAL A 1 541 ? 24.664 -18.176  0.085 1.00  87.28 0 A 1
ATOM   4024 C C   . VAL A 1 541 ? 24.407 -17.479  1.414 1.00  87.28 0 A 1
ATOM   4025 O O   . VAL A 1 541 ? 24.507 -16.251  1.517 1.00  87.28 0 A 1
ATOM   4026 C CB  . VAL A 1 541 ? 23.337 -18.516 -0.625 1.00  87.28 0 A 1
ATOM   4027 C CG1 . VAL A 1 541 ? 22.419 -17.301 -0.638 1.00  87.28 0 A 1
ATOM   4028 C CG2 . VAL A 1 541 ? 23.607 -18.998 -2.039 1.00  87.28 0 A 1
ATOM   4029 N N   . GLY A 1 542 ? 24.078 -18.238  2.441 1.00  83.85 0 A 1
ATOM   4030 C CA  . GLY A 1 542 ? 23.808 -17.644  3.736 1.00  83.85 0 A 1
ATOM   4031 C C   . GLY A 1 542 ? 25.013 -16.938  4.319 1.00  83.85 0 A 1
ATOM   4032 O O   . GLY A 1 542 ? 24.894 -15.855  4.898 1.00  83.85 0 A 1
ATOM   4033 N N   . GLU A 1 543 ? 26.191 -17.522  4.167 1.00  83.91 0 A 1
ATOM   4034 C CA  . GLU A 1 543 ? 27.393 -16.929  4.724 1.00  83.91 0 A 1
ATOM   4035 C C   . GLU A 1 543 ? 27.917 -15.780  3.876 1.00  83.91 0 A 1
ATOM   4036 O O   . GLU A 1 543 ? 28.438 -14.797  4.410 1.00  83.91 0 A 1
ATOM   4037 C CB  . GLU A 1 543 ? 28.475 -17.994  4.891 1.00  83.91 0 A 1
ATOM   4038 C CG  . GLU A 1 543 ? 28.134 -19.055  5.928 1.00  83.91 0 A 1
ATOM   4039 C CD  . GLU A 1 543 ? 29.185 -20.143  6.022 1.00  83.91 0 A 1
ATOM   4040 O OE1 . GLU A 1 543 ? 30.062 -20.216  5.134 1.00  83.91 0 A 1
ATOM   4041 O OE2 . GLU A 1 543 ? 29.135 -20.929  6.985 1.00  83.91 -1 A 1
ATOM   4042 N N   . THR A 1 544 ? 27.797 -15.882  2.571 1.00  80.51 0 A 1
ATOM   4043 C CA  . THR A 1 544 ? 28.371 -14.890  1.673 1.00  80.51 0 A 1
ATOM   4044 C C   . THR A 1 544 ? 27.441 -13.708  1.453 1.00  80.51 0 A 1
ATOM   4045 O O   . THR A 1 544 ? 27.893 -12.557  1.414 1.00  80.51 0 A 1
ATOM   4046 C CB  . THR A 1 544 ? 28.722 -15.533  0.327 1.00  80.51 0 A 1
ATOM   4047 O OG1 . THR A 1 544 ? 29.629 -16.625  0.541 1.00  80.51 0 A 1
ATOM   4048 C CG2 . THR A 1 544 ? 29.371 -14.512 -0.600 1.00  80.51 0 A 1
ATOM   4049 N N   . TYR A 1 545 ? 26.151 -13.957  1.311 1.00  78.70 0 A 1
ATOM   4050 C CA  . TYR A 1 545 ? 25.200 -12.916  0.951 1.00  78.70 0 A 1
ATOM   4051 C C   . TYR A 1 545 ? 24.126 -12.683  1.998 1.00  78.70 0 A 1
ATOM   4052 O O   . TYR A 1 545 ? 23.318 -11.765  1.846 1.00  78.70 0 A 1
ATOM   4053 C CB  . TYR A 1 545 ? 24.538 -13.250 -0.388 1.00  78.70 0 A 1
ATOM   4054 C CG  . TYR A 1 545 ? 25.517 -13.291 -1.532 1.00  78.70 0 A 1
ATOM   4055 C CD1 . TYR A 1 545 ? 25.965 -12.115 -2.122 1.00  78.70 0 A 1
ATOM   4056 C CD2 . TYR A 1 545 ? 26.003 -14.492 -2.018 1.00  78.70 0 A 1
ATOM   4057 C CE1 . TYR A 1 545 ? 26.871 -12.137 -3.170 1.00  78.70 0 A 1
ATOM   4058 C CE2 . TYR A 1 545 ? 26.912 -14.527 -3.066 1.00  78.70 0 A 1
ATOM   4059 C CZ  . TYR A 1 545 ? 27.339 -13.345 -3.639 1.00  78.70 0 A 1
ATOM   4060 O OH  . TYR A 1 545 ? 28.238 -13.371 -4.677 1.00  78.70 0 A 1
ATOM   4061 N N   . ARG A 1 546 ? 24.093 -13.487  3.049 1.00  74.04 0 A 1
ATOM   4062 C CA  . ARG A 1 546 ? 23.100 -13.343  4.102 1.00  74.04 0 A 1
ATOM   4063 C C   . ARG A 1 546 ? 21.689 -13.381  3.524 1.00  74.04 0 A 1
ATOM   4064 O O   . ARG A 1 546 ? 20.834 -12.558  3.855 1.00  74.04 0 A 1
ATOM   4065 C CB  . ARG A 1 546 ? 23.327 -12.071  4.923 1.00  74.04 0 A 1
ATOM   4066 C CG  . ARG A 1 546 ? 22.625 -12.079  6.264 1.00  74.04 0 A 1
ATOM   4067 C CD  . ARG A 1 546 ? 22.969 -10.838  7.080 1.00  74.04 0 A 1
ATOM   4068 N NE  . ARG A 1 546 ? 24.338 -10.885  7.589 1.00  74.04 0 A 1
ATOM   4069 C CZ  . ARG A 1 546 ? 24.945 -9.869  8.209 1.00  74.04 0 A 1
ATOM   4070 N NH1 . ARG A 1 546 ? 24.313 -8.723  8.387 1.00  74.04 1 A 1
ATOM   4071 N NH2 . ARG A 1 546 ? 26.190 -10.018  8.650 1.00  74.04 0 A 1
ATOM   4072 N N   . ARG A 1 547 ? 21.453 -14.316  2.673 1.00  77.69 0 A 1
ATOM   4073 C CA  . ARG A 1 547 ? 20.162 -14.506  2.030 1.00  77.69 0 A 1
ATOM   4074 C C   . ARG A 1 547 ? 19.838 -15.977  1.980 1.00  77.69 0 A 1
ATOM   4075 O O   . ARG A 1 547 ? 20.724 -16.831  2.087 1.00  77.69 0 A 1
ATOM   4076 C CB  . ARG A 1 547 ? 20.148 -13.911  0.615 1.00  77.69 0 A 1
ATOM   4077 C CG  . ARG A 1 547 ? 20.121 -12.399  0.581 1.00  77.69 0 A 1
ATOM   4078 C CD  . ARG A 1 547 ? 19.803 -11.881 -0.802 1.00  77.69 0 A 1
ATOM   4079 N NE  . ARG A 1 547 ? 20.907 -12.110 -1.737 1.00  77.69 0 A 1
ATOM   4080 C CZ  . ARG A 1 547 ? 20.818 -11.941 -3.051 1.00  77.69 0 A 1
ATOM   4081 N NH1 . ARG A 1 547 ? 19.674 -11.559 -3.599 1.00  77.69 1 A 1
ATOM   4082 N NH2 . ARG A 1 547 ? 21.877 -12.149 -3.815 1.00  77.69 0 A 1
ATOM   4083 N N   . GLN A 1 548 ? 18.557 -16.273  1.799 1.00  76.80 0 A 1
ATOM   4084 C CA  . GLN A 1 548 ? 18.094 -17.652  1.734 1.00  76.80 0 A 1
ATOM   4085 C C   . GLN A 1 548 ? 17.157 -17.834  0.545 1.00  76.80 0 A 1
ATOM   4086 O O   . GLN A 1 548 ? 15.951 -18.025  0.713 1.00  76.80 0 A 1
ATOM   4087 C CB  . GLN A 1 548 ? 17.404 -18.060  3.033 1.00  76.80 0 A 1
ATOM   4088 C CG  . GLN A 1 548 ? 18.341 -18.121  4.225 1.00  76.80 0 A 1
ATOM   4089 C CD  . GLN A 1 548 ? 17.660 -18.652  5.469 1.00  76.80 0 A 1
ATOM   4090 O OE1 . GLN A 1 548 ? 16.464 -18.950  5.461 1.00  76.80 0 A 1
ATOM   4091 N NE2 . GLN A 1 548 ? 18.419 -18.779  6.548 1.00  76.80 0 A 1
ATOM   4092 N N   . PRO A 1 549 ? 17.683 -17.767 -0.656 1.00  84.09 0 A 1
ATOM   4093 C CA  . PRO A 1 549 ? 16.853 -18.060 -1.817 1.00  84.09 0 A 1
ATOM   4094 C C   . PRO A 1 549 ? 16.526 -19.545 -1.879 1.00  84.09 0 A 1
ATOM   4095 O O   . PRO A 1 549 ? 17.152 -20.363 -1.198 1.00  84.09 0 A 1
ATOM   4096 C CB  . PRO A 1 549 ? 17.734 -17.641 -2.995 1.00  84.09 0 A 1
ATOM   4097 C CG  . PRO A 1 549 ? 19.119 -17.871 -2.502 1.00  84.09 0 A 1
ATOM   4098 C CD  . PRO A 1 549 ? 19.090 -17.501 -1.041 1.00  84.09 0 A 1
ATOM   4099 N N   . MET A 1 550 ? 15.551 -19.876 -2.698 1.00  88.04 0 A 1
ATOM   4100 C CA  . MET A 1 550 ? 15.219 -21.277 -2.877 1.00  88.04 0 A 1
ATOM   4101 C C   . MET A 1 550 ? 16.336 -21.967 -3.656 1.00  88.04 0 A 1
ATOM   4102 O O   . MET A 1 550 ? 16.768 -21.489 -4.706 1.00  88.04 0 A 1
ATOM   4103 C CB  . MET A 1 550 ? 13.888 -21.434 -3.606 1.00  88.04 0 A 1
ATOM   4104 C CG  . MET A 1 550 ? 13.486 -22.890 -3.796 1.00  88.04 0 A 1
ATOM   4105 S SD  . MET A 1 550 ? 11.776 -23.098 -4.291 1.00  88.04 0 A 1
ATOM   4106 C CE  . MET A 1 550 ? 10.938 -22.585 -2.789 1.00  88.04 0 A 1
ATOM   4107 N N   . ILE A 1 551 ? 16.800 -23.079 -3.140 1.00  91.85 0 A 1
ATOM   4108 C CA  . ILE A 1 551 ? 17.845 -23.871 -3.773 1.00  91.85 0 A 1
ATOM   4109 C C   . ILE A 1 551 ? 17.227 -25.160 -4.280 1.00  91.85 0 A 1
ATOM   4110 O O   . ILE A 1 551 ? 16.626 -25.910 -3.508 1.00  91.85 0 A 1
ATOM   4111 C CB  . ILE A 1 551 ? 18.995 -24.187 -2.796 1.00  91.85 0 A 1
ATOM   4112 C CG1 . ILE A 1 551 ? 19.458 -22.925 -2.065 1.00  91.85 0 A 1
ATOM   4113 C CG2 . ILE A 1 551 ? 20.143 -24.852 -3.535 1.00  91.85 0 A 1
ATOM   4114 C CD1 . ILE A 1 551 ? 20.020 -21.851 -2.961 1.00  91.85 0 A 1
ATOM   4115 N N   . VAL A 1 552 ? 17.369 -25.424 -5.564 1.00  87.24 0 A 1
ATOM   4116 C CA  . VAL A 1 552 ? 16.787 -26.602 -6.186 1.00  87.24 0 A 1
ATOM   4117 C C   . VAL A 1 552 ? 17.896 -27.386 -6.878 1.00  87.24 0 A 1
ATOM   4118 O O   . VAL A 1 552 ? 18.291 -27.058 -8.000 1.00  87.24 0 A 1
ATOM   4119 C CB  . VAL A 1 552 ? 15.681 -26.228 -7.188 1.00  87.24 0 A 1
ATOM   4120 C CG1 . VAL A 1 552 ? 15.100 -27.482 -7.824 1.00  87.24 0 A 1
ATOM   4121 C CG2 . VAL A 1 552 ? 14.592 -25.432 -6.480 1.00  87.24 0 A 1
ATOM   4122 N N   . PRO A 1 553 ? 18.406 -28.398 -6.223 1.00  90.59 0 A 1
ATOM   4123 C CA  . PRO A 1 553 ? 19.419 -29.244 -6.858 1.00  90.59 0 A 1
ATOM   4124 C C   . PRO A 1 553 ? 18.777 -30.335 -7.706 1.00  90.59 0 A 1
ATOM   4125 O O   . PRO A 1 553 ? 17.734 -30.885 -7.351 1.00  90.59 0 A 1
ATOM   4126 C CB  . PRO A 1 553 ? 20.168 -29.846 -5.667 1.00  90.59 0 A 1
ATOM   4127 C CG  . PRO A 1 553 ? 19.120 -29.933 -4.607 1.00  90.59 0 A 1
ATOM   4128 C CD  . PRO A 1 553 ? 18.195 -28.771 -4.809 1.00  90.59 0 A 1
ATOM   4129 N N   . THR A 1 554 ? 19.413 -30.639 -8.817 1.00  88.51 0 A 1
ATOM   4130 C CA  . THR A 1 554 ? 18.983 -31.700 -9.714 1.00  88.51 0 A 1
ATOM   4131 C C   . THR A 1 554 ? 20.175 -32.595 -10.007 1.00  88.51 0 A 1
ATOM   4132 O O   . THR A 1 554 ? 21.225 -32.121 -10.441 1.00  88.51 0 A 1
ATOM   4133 C CB  . THR A 1 554 ? 18.422 -31.126 -11.020 1.00  88.51 0 A 1
ATOM   4134 O OG1 . THR A 1 554 ? 17.319 -30.258 -10.733 1.00  88.51 0 A 1
ATOM   4135 C CG2 . THR A 1 554 ? 17.950 -32.257 -11.927 1.00  88.51 0 A 1
ATOM   4136 N N   . VAL A 1 555 ? 20.007 -33.868 -9.752 1.00  92.67 0 A 1
ATOM   4137 C CA  . VAL A 1 555 ? 21.043 -34.855 -10.024 1.00  92.67 0 A 1
ATOM   4138 C C   . VAL A 1 555 ? 20.523 -35.799 -11.096 1.00  92.67 0 A 1
ATOM   4139 O O   . VAL A 1 555 ? 19.495 -36.456 -10.912 1.00  92.67 0 A 1
ATOM   4140 C CB  . VAL A 1 555 ? 21.438 -35.641 -8.759 1.00  92.67 0 A 1
ATOM   4141 C CG1 . VAL A 1 555 ? 22.494 -36.680 -9.094 1.00  92.67 0 A 1
ATOM   4142 C CG2 . VAL A 1 555 ? 21.944 -34.679 -7.695 1.00  92.67 0 A 1
ATOM   4143 N N   . ILE A 1 556 ? 21.231 -35.843 -12.203 1.00  90.64 0 A 1
ATOM   4144 C CA  . ILE A 1 556 ? 20.839 -36.654 -13.342 1.00  90.64 0 A 1
ATOM   4145 C C   . ILE A 1 556 ? 21.888 -37.729 -13.560 1.00  90.64 0 A 1
ATOM   4146 O O   . ILE A 1 556 ? 23.087 -37.441 -13.632 1.00  90.64 0 A 1
ATOM   4147 C CB  . ILE A 1 556 ? 20.673 -35.795 -14.608 1.00  90.64 0 A 1
ATOM   4148 C CG1 . ILE A 1 556 ? 19.605 -34.726 -14.371 1.00  90.64 0 A 1
ATOM   4149 C CG2 . ILE A 1 556 ? 20.305 -36.669 -15.798 1.00  90.64 0 A 1
ATOM   4150 C CD1 . ILE A 1 556 ? 19.460 -33.751 -15.524 1.00  90.64 0 A 1
ATOM   4151 N N   . GLU A 1 557 ? 21.432 -38.959 -13.673 1.00  89.29 0 A 1
ATOM   4152 C CA  . GLU A 1 557 ? 22.321 -40.088 -13.908 1.00  89.29 0 A 1
ATOM   4153 C C   . GLU A 1 557 ? 22.397 -40.400 -15.394 1.00  89.29 0 A 1
ATOM   4154 O O   . GLU A 1 557 ? 21.389 -40.399 -16.095 1.00  89.29 0 A 1
ATOM   4155 C CB  . GLU A 1 557 ? 21.839 -41.328 -13.155 1.00  89.29 0 A 1
ATOM   4156 C CG  . GLU A 1 557 ? 21.885 -41.209 -11.646 1.00  89.29 0 A 1
ATOM   4157 C CD  . GLU A 1 557 ? 21.358 -42.460 -10.969 1.00  89.29 0 A 1
ATOM   4158 O OE1 . GLU A 1 557 ? 20.510 -43.154 -11.575 1.00  89.29 0 A 1
ATOM   4159 O OE2 . GLU A 1 557 ? 21.784 -42.747 -9.838 1.00  89.29 -1 A 1
ATOM   4160 N N   . VAL A 1 558 ? 23.597 -40.666 -15.858 1.00  84.09 0 A 1
ATOM   4161 C CA  . VAL A 1 558 ? 23.808 -41.065 -17.245 1.00  84.09 0 A 1
ATOM   4162 C C   . VAL A 1 558 ? 24.793 -42.227 -17.297 1.00  84.09 0 A 1
ATOM   4163 O O   . VAL A 1 558 ? 25.446 -42.554 -16.296 1.00  84.09 0 A 1
ATOM   4164 C CB  . VAL A 1 558 ? 24.313 -39.893 -18.120 1.00  84.09 0 A 1
ATOM   4165 C CG1 . VAL A 1 558 ? 23.290 -38.779 -18.165 1.00  84.09 0 A 1
ATOM   4166 C CG2 . VAL A 1 558 ? 25.665 -39.411 -17.605 1.00  84.09 0 A 1
ATOM   4167 N N   . VAL B 1 1 ? 10.567 17.276 -12.047 1.00  47.18 0 B 1
ATOM   4168 C CA  . VAL B 1 1 ? 10.576 18.137 -13.233 1.00  47.18 0 B 1
ATOM   4169 C C   . VAL B 1 1 ?  9.911 17.419 -14.402 1.00  47.18 0 B 1
ATOM   4170 O O   . VAL B 1 1 ? 10.049 16.201 -14.555 1.00  47.18 0 B 1
ATOM   4171 C CB  . VAL B 1 1 ? 12.002 18.547 -13.631 1.00  47.18 0 B 1
ATOM   4172 C CG1 . VAL B 1 1 ? 12.643 19.396 -12.527 1.00  47.18 0 B 1
ATOM   4173 C CG2 . VAL B 1 1 ? 12.851 17.316 -13.915 1.00  47.18 0 B 1
ATOM   4174 N N   . ASP B 1 2 ?  9.200 18.169 -15.198 1.00  50.46 0 B 1
ATOM   4175 C CA  . ASP B 1 2 ?  8.499 17.592 -16.337 1.00  50.46 0 B 1
ATOM   4176 C C   . ASP B 1 2 ?  9.412 17.389 -17.545 1.00  50.46 0 B 1
ATOM   4177 O O   . ASP B 1 2 ?  9.124 16.559 -18.411 1.00  50.46 0 B 1
ATOM   4178 C CB  . ASP B 1 2 ?  7.314 18.487 -16.714 1.00  50.46 0 B 1
ATOM   4179 C CG  . ASP B 1 2 ?  6.421 17.865 -17.769 1.00  50.46 0 B 1
ATOM   4180 O OD1 . ASP B 1 2 ?  6.275 16.619 -17.774 1.00  50.46 0 B 1
ATOM   4181 O OD2 . ASP B 1 2 ?  5.863 18.616 -18.596 1.00  50.46 -1 B 1
ATOM   4182 N N   . VAL B 1 3 ? 10.482 18.139 -17.620 1.00  62.97 0 B 1
ATOM   4183 C CA  . VAL B 1 3 ? 11.397 18.069 -18.751 1.00  62.97 0 B 1
ATOM   4184 C C   . VAL B 1 3 ? 12.706 17.420 -18.322 1.00  62.97 0 B 1
ATOM   4185 O O   . VAL B 1 3 ? 13.162 17.598 -17.189 1.00  62.97 0 B 1
ATOM   4186 C CB  . VAL B 1 3 ? 11.663 19.466 -19.355 1.00  62.97 0 B 1
ATOM   4187 C CG1 . VAL B 1 3 ? 10.359 20.077 -19.851 1.00  62.97 0 B 1
ATOM   4188 C CG2 . VAL B 1 3 ? 12.321 20.376 -18.325 1.00  62.97 0 B 1
ATOM   4189 N N   . ALA B 1 4 ? 13.298 16.655 -19.223 1.00  74.27 0 B 1
ATOM   4190 C CA  . ALA B 1 4 ? 14.596 16.059 -18.960 1.00  74.27 0 B 1
ATOM   4191 C C   . ALA B 1 4 ? 15.659 17.147 -18.893 1.00  74.27 0 B 1
ATOM   4192 O O   . ALA B 1 4 ? 15.684 18.063 -19.716 1.00  74.27 0 B 1
ATOM   4193 C CB  . ALA B 1 4 ? 14.943 15.047 -20.045 1.00  74.27 0 B 1
ATOM   4194 N N   . LEU B 1 5 ? 16.529 17.036 -17.916 1.00  85.00 0 B 1
ATOM   4195 C CA  . LEU B 1 5 ? 17.547 18.042 -17.669 1.00  85.00 0 B 1
ATOM   4196 C C   . LEU B 1 5 ? 18.928 17.484 -17.958 1.00  85.00 0 B 1
ATOM   4197 O O   . LEU B 1 5 ? 19.234 16.336 -17.626 1.00  85.00 0 B 1
ATOM   4198 C CB  . LEU B 1 5 ? 17.485 18.536 -16.223 1.00  85.00 0 B 1
ATOM   4199 C CG  . LEU B 1 5 ? 16.197 19.239 -15.802 1.00  85.00 0 B 1
ATOM   4200 C CD1 . LEU B 1 5 ? 16.186 19.461 -14.297 1.00  85.00 0 B 1
ATOM   4201 C CD2 . LEU B 1 5 ? 16.057 20.566 -16.543 1.00  85.00 0 B 1
ATOM   4202 N N   . ALA B 1 6 ? 19.744 18.303 -18.567 1.00  88.58 0 B 1
ATOM   4203 C CA  . ALA B 1 6 ? 21.136 17.963 -18.786 1.00  88.58 0 B 1
ATOM   4204 C C   . ALA B 1 6 ? 21.901 18.050 -17.471 1.00  88.58 0 B 1
ATOM   4205 O O   . ALA B 1 6 ? 21.442 18.678 -16.515 1.00  88.58 0 B 1
ATOM   4206 C CB  . ALA B 1 6 ? 21.749 18.899 -19.827 1.00  88.58 0 B 1
ATOM   4207 N N   . PRO B 1 7 ? 23.057 17.412 -17.404 1.00  90.96 0 B 1
ATOM   4208 C CA  . PRO B 1 7 ? 23.868 17.545 -16.198 1.00  90.96 0 B 1
ATOM   4209 C C   . PRO B 1 7 ? 24.165 19.011 -15.900 1.00  90.96 0 B 1
ATOM   4210 O O   . PRO B 1 7 ? 24.353 19.809 -16.823 1.00  90.96 0 B 1
ATOM   4211 C CB  . PRO B 1 7 ? 25.142 16.771 -16.539 1.00  90.96 0 B 1
ATOM   4212 C CG  . PRO B 1 7 ? 24.714 15.785 -17.579 1.00  90.96 0 B 1
ATOM   4213 C CD  . PRO B 1 7 ? 23.668 16.497 -18.390 1.00  90.96 0 B 1
ATOM   4214 N N   . PRO B 1 8 ? 24.186 19.381 -14.640 1.00  93.00 0 B 1
ATOM   4215 C CA  . PRO B 1 8 ? 24.451 20.778 -14.302 1.00  93.00 0 B 1
ATOM   4216 C C   . PRO B 1 8 ? 25.839 21.194 -14.762 1.00  93.00 0 B 1
ATOM   4217 O O   . PRO B 1 8 ? 26.797 20.429 -14.672 1.00  93.00 0 B 1
ATOM   4218 C CB  . PRO B 1 8 ? 24.326 20.810 -12.778 1.00  93.00 0 B 1
ATOM   4219 C CG  . PRO B 1 8 ? 24.595 19.408 -12.355 1.00  93.00 0 B 1
ATOM   4220 C CD  . PRO B 1 8 ? 24.042 18.537 -13.440 1.00  93.00 0 B 1
ATOM   4221 N N   . GLY B 1 9 ? 25.921 22.396 -15.267 1.00  93.47 0 B 1
ATOM   4222 C CA  . GLY B 1 9 ? 27.200 22.940 -15.662 1.00  93.47 0 B 1
ATOM   4223 C C   . GLY B 1 9 ? 28.035 23.332 -14.460 1.00  93.47 0 B 1
ATOM   4224 O O   . GLY B 1 9 ? 27.655 23.106 -13.309 1.00  93.47 0 B 1
ATOM   4225 N N   . PRO B 1 10 ? 29.203 23.905 -14.707 1.00  93.38 0 B 1
ATOM   4226 C CA  . PRO B 1 10 ? 30.054 24.321 -13.598 1.00  93.38 0 B 1
ATOM   4227 C C   . PRO B 1 10 ? 29.328 25.305 -12.685 1.00  93.38 0 B 1
ATOM   4228 O O   . PRO B 1 10 ? 28.613 26.195 -13.148 1.00  93.38 0 B 1
ATOM   4229 C CB  . PRO B 1 10 ? 31.251 24.982 -14.287 1.00  93.38 0 B 1
ATOM   4230 C CG  . PRO B 1 10 ? 31.257 24.409 -15.667 1.00  93.38 0 B 1
ATOM   4231 C CD  . PRO B 1 10 ? 29.820 24.185 -16.020 1.00  93.38 0 B 1
ATOM   4232 N N   . LEU B 1 11 ? 29.505 25.110 -11.410 1.00  95.11 0 B 1
ATOM   4233 C CA  . LEU B 1 11 ? 28.915 26.015 -10.438 1.00  95.11 0 B 1
ATOM   4234 C C   . LEU B 1 11 ? 29.576 27.378 -10.547 1.00  95.11 0 B 1
ATOM   4235 O O   . LEU B 1 11 ? 30.801 27.488 -10.573 1.00  95.11 0 B 1
ATOM   4236 C CB  . LEU B 1 11 ? 29.074 25.458 -9.028 1.00  95.11 0 B 1
ATOM   4237 C CG  . LEU B 1 11 ? 28.543 26.321 -7.886 1.00  95.11 0 B 1
ATOM   4238 C CD1 . LEU B 1 11 ? 27.044 26.547 -8.023 1.00  95.11 0 B 1
ATOM   4239 C CD2 . LEU B 1 11 ? 28.867 25.663 -6.551 1.00  95.11 0 B 1
ATOM   4240 N N   . ALA B 1 12 ? 28.758 28.415 -10.628 1.00  91.17 0 B 1
ATOM   4241 C CA  . ALA B 1 12 ? 29.287 29.766 -10.719 1.00  91.17 0 B 1
ATOM   4242 C C   . ALA B 1 12 ? 30.158 30.073 -9.510 1.00  91.17 0 B 1
ATOM   4243 O O   . ALA B 1 12 ? 29.905 29.603 -8.402 1.00  91.17 0 B 1
ATOM   4244 C CB  . ALA B 1 12 ? 28.151 30.777 -10.825 1.00  91.17 0 B 1
ATOM   4245 N N   . SER B 1 13 ? 31.185 30.869 -9.734 1.00  89.93 0 B 1
ATOM   4246 C CA  . SER B 1 13 ? 32.101 31.233 -8.668 1.00  89.93 0 B 1
ATOM   4247 C C   . SER B 1 13 ? 31.335 31.878 -7.522 1.00  89.93 0 B 1
ATOM   4248 O O   . SER B 1 13 ? 30.566 32.816 -7.717 1.00  89.93 0 B 1
ATOM   4249 C CB  . SER B 1 13 ? 33.177 32.181 -9.194 1.00  89.93 0 B 1
ATOM   4250 O OG  . SER B 1 13 ? 33.971 31.543 -10.178 1.00  89.93 0 B 1
ATOM   4251 N N   . GLY B 1 14 ? 31.543 31.353 -6.336 1.00  94.28 0 B 1
ATOM   4252 C CA  . GLY B 1 14 ? 30.838 31.840 -5.169 1.00  94.28 0 B 1
ATOM   4253 C C   . GLY B 1 14 ? 29.425 31.329 -5.019 1.00  94.28 0 B 1
ATOM   4254 O O   . GLY B 1 14 ? 28.762 31.640 -4.031 1.00  94.28 0 B 1
ATOM   4255 N N   . GLY B 1 15 ? 28.952 30.550 -5.973 1.00  97.10 0 B 1
ATOM   4256 C CA  . GLY B 1 15 ? 27.601 30.033 -5.903 1.00  97.10 0 B 1
ATOM   4257 C C   . GLY B 1 15 ? 27.468 28.856 -4.959 1.00  97.10 0 B 1
ATOM   4258 O O   . GLY B 1 15 ? 28.452 28.261 -4.522 1.00  97.10 0 B 1
ATOM   4259 N N   . LEU B 1 16 ? 26.231 28.521 -4.652 1.00  97.33 0 B 1
ATOM   4260 C CA  . LEU B 1 16 ? 25.898 27.375 -3.819 1.00  97.33 0 B 1
ATOM   4261 C C   . LEU B 1 16 ? 25.010 26.436 -4.616 1.00  97.33 0 B 1
ATOM   4262 O O   . LEU B 1 16 ? 24.016 26.861 -5.204 1.00  97.33 0 B 1
ATOM   4263 C CB  . LEU B 1 16 ? 25.177 27.813 -2.540 1.00  97.33 0 B 1
ATOM   4264 C CG  . LEU B 1 16 ? 24.645 26.689 -1.648 1.00  97.33 0 B 1
ATOM   4265 C CD1 . LEU B 1 16 ? 25.789 25.990 -0.937 1.00  97.33 0 B 1
ATOM   4266 C CD2 . LEU B 1 16 ? 23.639 27.232 -0.654 1.00  97.33 0 B 1
ATOM   4267 N N   . ARG B 1 17 ? 25.374 25.161 -4.628 1.00  97.53 0 B 1
ATOM   4268 C CA  . ARG B 1 17 ? 24.595 24.148 -5.326 1.00  97.53 0 B 1
ATOM   4269 C C   . ARG B 1 17 ? 23.956 23.212 -4.308 1.00  97.53 0 B 1
ATOM   4270 O O   . ARG B 1 17 ? 24.633 22.694 -3.420 1.00  97.53 0 B 1
ATOM   4271 C CB  . ARG B 1 17 ? 25.467 23.354 -6.291 1.00  97.53 0 B 1
ATOM   4272 C CG  . ARG B 1 17 ? 24.754 22.183 -6.970 1.00  97.53 0 B 1
ATOM   4273 C CD  . ARG B 1 17 ? 25.541 21.688 -8.164 1.00  97.53 0 B 1
ATOM   4274 N NE  . ARG B 1 17 ? 25.513 22.652 -9.254 1.00  97.53 0 B 1
ATOM   4275 C CZ  . ARG B 1 17 ? 26.335 22.648 -10.299 1.00  97.53 0 B 1
ATOM   4276 N NH1 . ARG B 1 17 ? 27.270 21.717 -10.401 1.00  97.53 1 B 1
ATOM   4277 N NH2 . ARG B 1 17 ? 26.215 23.576 -11.235 1.00  97.53 0 B 1
ATOM   4278 N N   . VAL B 1 18 ? 22.659 23.013 -4.454 1.00  97.13 0 B 1
ATOM   4279 C CA  . VAL B 1 18 ? 21.891 22.153 -3.572 1.00  97.13 0 B 1
ATOM   4280 C C   . VAL B 1 18 ? 21.335 21.004 -4.396 1.00  97.13 0 B 1
ATOM   4281 O O   . VAL B 1 18 ? 20.599 21.222 -5.363 1.00  97.13 0 B 1
ATOM   4282 C CB  . VAL B 1 18 ? 20.749 22.924 -2.886 1.00  97.13 0 B 1
ATOM   4283 C CG1 . VAL B 1 18 ? 19.997 22.017 -1.925 1.00  97.13 0 B 1
ATOM   4284 C CG2 . VAL B 1 18 ? 21.306 24.145 -2.163 1.00  97.13 0 B 1
ATOM   4285 N N   . THR B 1 19 ? 21.683 19.774 -4.024 1.00  96.75 0 B 1
ATOM   4286 C CA  . THR B 1 19 ? 21.249 18.587 -4.745 1.00  96.75 0 B 1
ATOM   4287 C C   . THR B 1 19 ? 20.842 17.517 -3.744 1.00  96.75 0 B 1
ATOM   4288 O O   . THR B 1 19 ? 21.635 17.122 -2.894 1.00  96.75 0 B 1
ATOM   4289 C CB  . THR B 1 19 ? 22.359 18.052 -5.659 1.00  96.75 0 B 1
ATOM   4290 O OG1 . THR B 1 19 ? 22.758 19.069 -6.588 1.00  96.75 0 B 1
ATOM   4291 C CG2 . THR B 1 19 ? 21.864 16.836 -6.435 1.00  96.75 0 B 1
ATOM   4292 N N   . ALA B 1 20 ? 19.606 17.066 -3.853 1.00  95.95 0 B 1
ATOM   4293 C CA  . ALA B 1 20 ? 19.102 16.017 -2.982 1.00  95.95 0 B 1
ATOM   4294 C C   . ALA B 1 20 ? 19.327 14.657 -3.629 1.00  95.95 0 B 1
ATOM   4295 O O   . ALA B 1 20 ? 18.979 14.445 -4.791 1.00  95.95 0 B 1
ATOM   4296 C CB  . ALA B 1 20 ? 17.619 16.226 -2.690 1.00  95.95 0 B 1
ATOM   4297 N N   . LEU B 1 21 ? 19.907 13.752 -2.861 1.00  96.51 0 B 1
ATOM   4298 C CA  . LEU B 1 21 ? 20.090 12.378 -3.307 1.00  96.51 0 B 1
ATOM   4299 C C   . LEU B 1 21 ? 19.021 11.449 -2.758 1.00  96.51 0 B 1
ATOM   4300 O O   . LEU B 1 21 ? 19.102 10.234 -2.940 1.00  96.51 0 B 1
ATOM   4301 C CB  . LEU B 1 21 ? 21.478 11.867 -2.920 1.00  96.51 0 B 1
ATOM   4302 C CG  . LEU B 1 21 ? 22.663 12.674 -3.449 1.00  96.51 0 B 1
ATOM   4303 C CD1 . LEU B 1 21 ? 23.970 11.962 -3.123 1.00  96.51 0 B 1
ATOM   4304 C CD2 . LEU B 1 21 ? 22.536 12.888 -4.946 1.00  96.51 0 B 1
ATOM   4305 N N   . GLY B 1 22 ? 18.026 12.010 -2.104 1.00  95.76 0 B 1
ATOM   4306 C CA  . GLY B 1 22 ? 16.929 11.247 -1.560 1.00  95.76 0 B 1
ATOM   4307 C C   . GLY B 1 22 ? 16.017 12.147 -0.754 1.00  95.76 0 B 1
ATOM   4308 O O   . GLY B 1 22 ? 16.436 13.182 -0.240 1.00  95.76 0 B 1
ATOM   4309 N N   . GLY B 1 23 ? 14.755 11.752 -0.654 1.00  94.85 0 B 1
ATOM   4310 C CA  . GLY B 1 23 ? 13.800 12.478  0.157 1.00  94.85 0 B 1
ATOM   4311 C C   . GLY B 1 23 ? 12.974 13.510 -0.578 1.00  94.85 0 B 1
ATOM   4312 O O   . GLY B 1 23 ? 12.101 14.142  0.022 1.00  94.85 0 B 1
ATOM   4313 N N   . ILE B 1 24 ? 13.236 13.720 -1.856 1.00  93.99 0 B 1
ATOM   4314 C CA  . ILE B 1 24 ? 12.457 14.636 -2.676 1.00  93.99 0 B 1
ATOM   4315 C C   . ILE B 1 24 ? 11.656 13.809 -3.671 1.00  93.99 0 B 1
ATOM   4316 O O   . ILE B 1 24 ? 12.223 13.006 -4.412 1.00  93.99 0 B 1
ATOM   4317 C CB  . ILE B 1 24 ? 13.351 15.650 -3.414 1.00  93.99 0 B 1
ATOM   4318 C CG1 . ILE B 1 24 ? 14.369 16.272 -2.454 1.00  93.99 0 B 1
ATOM   4319 C CG2 . ILE B 1 24 ? 12.489 16.724 -4.055 1.00  93.99 0 B 1
ATOM   4320 C CD1 . ILE B 1 24 ? 13.757 16.981 -1.269 1.00  93.99 0 B 1
ATOM   4321 N N   . SER B 1 25 ? 10.338 14.011 -3.654 1.00  89.21 0 B 1
ATOM   4322 C CA  . SER B 1 25 ?  9.375 13.203 -4.395 1.00  89.21 0 B 1
ATOM   4323 C C   . SER B 1 25 ?  9.224 11.812 -3.791 1.00  89.21 0 B 1
ATOM   4324 O O   . SER B 1 25 ?  8.719 10.898 -4.449 1.00  89.21 0 B 1
ATOM   4325 C CB  . SER B 1 25 ?  9.707 13.119 -5.890 1.00  89.21 0 B 1
ATOM   4326 O OG  . SER B 1 25 ? 10.860 12.334 -6.139 1.00  89.21 0 B 1
ATOM   4327 N N   . GLU B 1 26 ?  9.644 11.666 -2.561 1.00  89.58 0 B 1
ATOM   4328 C CA  . GLU B 1 26 ?  9.486 10.431 -1.814 1.00  89.58 0 B 1
ATOM   4329 C C   . GLU B 1 26 ?  9.653 10.748 -0.339 1.00  89.58 0 B 1
ATOM   4330 O O   . GLU B 1 26 ? 10.129 11.827  0.032 1.00  89.58 0 B 1
ATOM   4331 C CB  . GLU B 1 26 ? 10.518  9.380 -2.241 1.00  89.58 0 B 1
ATOM   4332 C CG  . GLU B 1 26 ? 11.936  9.733 -1.842 1.00  89.58 0 B 1
ATOM   4333 C CD  . GLU B 1 26 ? 12.988  8.785 -2.403 1.00  89.58 0 B 1
ATOM   4334 O OE1 . GLU B 1 26 ? 12.619  7.831 -3.114 1.00  89.58 0 B 1
ATOM   4335 O OE2 . GLU B 1 26 ? 14.181  9.006 -2.130 1.00  89.58 -1 B 1
ATOM   4336 N N   . ILE B 1 27 ?  9.257  9.816  0.516 1.00  88.59 0 B 1
ATOM   4337 C CA  . ILE B 1 27 ?  9.485  9.918  1.944 1.00  88.59 0 B 1
ATOM   4338 C C   . ILE B 1 27 ? 10.491  8.846  2.324 1.00  88.59 0 B 1
ATOM   4339 O O   . ILE B 1 27 ? 10.212  7.654  2.234 1.00  88.59 0 B 1
ATOM   4340 C CB  . ILE B 1 27 ?  8.184  9.762  2.745 1.00  88.59 0 B 1
ATOM   4341 C CG1 . ILE B 1 27 ?  7.215 10.895  2.397 1.00  88.59 0 B 1
ATOM   4342 C CG2 . ILE B 1 27 ?  8.475  9.758  4.237 1.00  88.59 0 B 1
ATOM   4343 C CD1 . ILE B 1 27 ?  5.893 10.821  3.141 1.00  88.59 0 B 1
ATOM   4344 N N   . GLY B 1 28 ? 11.675  9.292  2.737 1.00  92.56 0 B 1
ATOM   4345 C CA  . GLY B 1 28 ? 12.725  8.370  3.115 1.00  92.56 0 B 1
ATOM   4346 C C   . GLY B 1 28 ? 14.037  8.667  2.419 1.00  92.56 0 B 1
ATOM   4347 O O   . GLY B 1 28 ? 14.094  9.478  1.499 1.00  92.56 0 B 1
ATOM   4348 N N   . ARG B 1 29 ? 15.101  7.987  2.868 1.00  93.02 0 B 1
ATOM   4349 C CA  . ARG B 1 29 ? 16.480  8.170  2.427 1.00  93.02 0 B 1
ATOM   4350 C C   . ARG B 1 29 ? 16.808  9.636  2.176 1.00  93.02 0 B 1
ATOM   4351 O O   . ARG B 1 29 ? 17.399 10.001  1.148 1.00  93.02 0 B 1
ATOM   4352 C CB  . ARG B 1 29 ? 16.806  7.290  1.218 1.00  93.02 0 B 1
ATOM   4353 C CG  . ARG B 1 29 ? 16.060  7.552 -0.062 1.00  93.02 0 B 1
ATOM   4354 C CD  . ARG B 1 29 ? 16.753  6.852 -1.230 1.00  93.02 0 B 1
ATOM   4355 N NE  . ARG B 1 29 ? 16.047  7.028 -2.481 1.00  93.02 0 B 1
ATOM   4356 C CZ  . ARG B 1 29 ? 16.571  6.814 -3.685 1.00  93.02 0 B 1
ATOM   4357 N NH1 . ARG B 1 29 ? 17.831  6.418 -3.799 1.00  93.02 1 B 1
ATOM   4358 N NH2 . ARG B 1 29 ? 15.841  6.994 -4.775 1.00  93.02 0 B 1
ATOM   4359 N N   . ASN B 1 30 ? 16.463 10.479  3.147 1.00  97.55 0 B 1
ATOM   4360 C CA  . ASN B 1 30 ? 16.727 11.902  3.050 1.00  97.55 0 B 1
ATOM   4361 C C   . ASN B 1 30 ? 18.224 12.161  3.054 1.00  97.55 0 B 1
ATOM   4362 O O   . ASN B 1 30 ? 18.954 11.658  3.910 1.00  97.55 0 B 1
ATOM   4363 C CB  . ASN B 1 30 ? 16.066 12.652  4.206 1.00  97.55 0 B 1
ATOM   4364 C CG  . ASN B 1 30 ? 14.580 12.402  4.264 1.00  97.55 0 B 1
ATOM   4365 O OD1 . ASN B 1 30 ? 13.808 13.060  3.562 1.00  97.55 0 B 1
ATOM   4366 N ND2 . ASN B 1 30 ? 14.185 11.448  5.098 1.00  97.55 0 B 1
ATOM   4367 N N   . MET B 1 31 ? 18.684 12.952  2.089 1.00  97.65 0 B 1
ATOM   4368 C CA  . MET B 1 31 ? 20.091 13.310  1.982 1.00  97.65 0 B 1
ATOM   4369 C C   . MET B 1 31 ? 20.211 14.448  0.989 1.00  97.65 0 B 1
ATOM   4370 O O   . MET B 1 31 ? 19.842 14.302 -0.178 1.00  97.65 0 B 1
ATOM   4371 C CB  . MET B 1 31 ? 20.937 12.119  1.525 1.00  97.65 0 B 1
ATOM   4372 C CG  . MET B 1 31 ? 22.422 12.415  1.465 1.00  97.65 0 B 1
ATOM   4373 S SD  . MET B 1 31 ? 23.383 10.943  1.027 1.00  97.65 0 B 1
ATOM   4374 C CE  . MET B 1 31 ? 25.037 11.580  1.166 1.00  97.65 0 B 1
ATOM   4375 N N   . THR B 1 32 ? 20.700 15.566  1.457 1.00  97.67 0 B 1
ATOM   4376 C CA  . THR B 1 32 ? 20.846 16.752  0.632 1.00  97.67 0 B 1
ATOM   4377 C C   . THR B 1 32 ? 22.295 17.206  0.668 1.00  97.67 0 B 1
ATOM   4378 O O   . THR B 1 32 ? 22.894 17.321  1.740 1.00  97.67 0 B 1
ATOM   4379 C CB  . THR B 1 32 ? 19.924 17.882  1.109 1.00  97.67 0 B 1
ATOM   4380 O OG1 . THR B 1 32 ? 18.567 17.409  1.147 1.00  97.67 0 B 1
ATOM   4381 C CG2 . THR B 1 32 ? 20.004 19.072  0.156 1.00  97.67 0 B 1
ATOM   4382 N N   . ILE B 1 33 ? 22.850 17.460 -0.510 1.00  97.56 0 B 1
ATOM   4383 C CA  . ILE B 1 33 ? 24.240 17.863 -0.661 1.00  97.56 0 B 1
ATOM   4384 C C   . ILE B 1 33 ? 24.297 19.352 -0.965 1.00  97.56 0 B 1
ATOM   4385 O O   . ILE B 1 33 ? 23.585 19.841 -1.843 1.00  97.56 0 B 1
ATOM   4386 C CB  . ILE B 1 33 ? 24.940 17.078 -1.789 1.00  97.56 0 B 1
ATOM   4387 C CG1 . ILE B 1 33 ? 24.701 15.571 -1.626 1.00  97.56 0 B 1
ATOM   4388 C CG2 . ILE B 1 33 ? 26.421 17.410 -1.831 1.00  97.56 0 B 1
ATOM   4389 C CD1 . ILE B 1 33 ? 25.267 14.993 -0.351 1.00  97.56 0 B 1
ATOM   4390 N N   . PHE B 1 34 ? 25.148 20.060 -0.244 1.00  98.21 0 B 1
ATOM   4391 C CA  . PHE B 1 34 ? 25.398 21.475 -0.467 1.00  98.21 0 B 1
ATOM   4392 C C   . PHE B 1 34 ? 26.841 21.640 -0.910 1.00  98.21 0 B 1
ATOM   4393 O O   . PHE B 1 34 ? 27.757 21.152 -0.249 1.00  98.21 0 B 1
ATOM   4394 C CB  . PHE B 1 34 ? 25.146 22.295  0.801 1.00  98.21 0 B 1
ATOM   4395 C CG  . PHE B 1 34 ? 23.720 22.272  1.274 1.00  98.21 0 B 1
ATOM   4396 C CD1 . PHE B 1 34 ? 23.221 21.177  1.962 1.00  98.21 0 B 1
ATOM   4397 C CD2 . PHE B 1 34 ? 22.881 23.344  1.030 1.00  98.21 0 B 1
ATOM   4398 C CE1 . PHE B 1 34 ? 21.907 21.150  2.395 1.00  98.21 0 B 1
ATOM   4399 C CE2 . PHE B 1 34 ? 21.566 23.326  1.464 1.00  98.21 0 B 1
ATOM   4400 C CZ  . PHE B 1 34 ? 21.077 22.227  2.147 1.00  98.21 0 B 1
ATOM   4401 N N   . GLU B 1 35 ? 27.028 22.325 -2.030 1.00  96.71 0 B 1
ATOM   4402 C CA  . GLU B 1 35 ? 28.363 22.577 -2.547 1.00  96.71 0 B 1
ATOM   4403 C C   . GLU B 1 35 ? 28.616 24.070 -2.620 1.00  96.71 0 B 1
ATOM   4404 O O   . GLU B 1 35 ? 27.813 24.822 -3.176 1.00  96.71 0 B 1
ATOM   4405 C CB  . GLU B 1 35 ? 28.563 21.953 -3.926 1.00  96.71 0 B 1
ATOM   4406 C CG  . GLU B 1 35 ? 29.932 22.255 -4.522 1.00  96.71 0 B 1
ATOM   4407 C CD  . GLU B 1 35 ? 30.180 21.587 -5.861 1.00  96.71 0 B 1
ATOM   4408 O OE1 . GLU B 1 35 ? 29.243 20.954 -6.402 1.00  96.71 0 B 1
ATOM   4409 O OE2 . GLU B 1 35 ? 31.309 21.696 -6.375 1.00  96.71 -1 B 1
ATOM   4410 N N   . HIS B 1 36 ? 29.736 24.492 -2.066 1.00  97.27 0 B 1
ATOM   4411 C CA  . HIS B 1 36 ? 30.127 25.894 -2.063 1.00  97.27 0 B 1
ATOM   4412 C C   . HIS B 1 36 ? 31.643 25.967 -2.045 1.00  97.27 0 B 1
ATOM   4413 O O   . HIS B 1 36 ? 32.289 25.329 -1.217 1.00  97.27 0 B 1
ATOM   4414 C CB  . HIS B 1 36 ? 29.527 26.617 -0.853 1.00  97.27 0 B 1
ATOM   4415 C CG  . HIS B 1 36 ? 29.835 28.078 -0.787 1.00  97.27 0 B 1
ATOM   4416 N ND1 . HIS B 1 36 ? 29.497 28.961 -1.800 1.00  97.27 0 B 1
ATOM   4417 C CD2 . HIS B 1 36 ? 30.445 28.817  0.169 1.00  97.27 0 B 1
ATOM   4418 C CE1 . HIS B 1 36 ? 29.890 30.177 -1.471 1.00  97.27 0 B 1
ATOM   4419 N NE2 . HIS B 1 36 ? 30.468 30.115 -0.278 1.00  97.27 0 B 1
ATOM   4420 N N   . LEU B 1 37 ? 32.211 26.711 -2.967 1.00  96.36 0 B 1
ATOM   4421 C CA  . LEU B 1 37 ? 33.652 26.907 -3.051 1.00  96.36 0 B 1
ATOM   4422 C C   . LEU B 1 37 ? 34.396 25.577 -3.082 1.00  96.36 0 B 1
ATOM   4423 O O   . LEU B 1 37 ? 35.459 25.423 -2.474 1.00  96.36 0 B 1
ATOM   4424 C CB  . LEU B 1 37 ? 34.147 27.789 -1.904 1.00  96.36 0 B 1
ATOM   4425 C CG  . LEU B 1 37 ? 33.596 29.216 -1.870 1.00  96.36 0 B 1
ATOM   4426 C CD1 . LEU B 1 37 ? 34.103 29.958 -0.647 1.00  96.36 0 B 1
ATOM   4427 C CD2 . LEU B 1 37 ? 33.952 29.958 -3.153 1.00  96.36 0 B 1
ATOM   4428 N N   . GLY B 1 38 ? 33.843 24.612 -3.774 1.00  96.10 0 B 1
ATOM   4429 C CA  . GLY B 1 38 ? 34.480 23.320 -3.939 1.00  96.10 0 B 1
ATOM   4430 C C   . GLY B 1 38 ? 34.364 22.381 -2.760 1.00  96.10 0 B 1
ATOM   4431 O O   . GLY B 1 38 ? 34.961 21.301 -2.780 1.00  96.10 0 B 1
ATOM   4432 N N   . ARG B 1 39 ? 33.625 22.748 -1.736 1.00  97.01 0 B 1
ATOM   4433 C CA  . ARG B 1 39 ? 33.459 21.929 -0.541 1.00  97.01 0 B 1
ATOM   4434 C C   . ARG B 1 39 ? 32.012 21.487 -0.416 1.00  97.01 0 B 1
ATOM   4435 O O   . ARG B 1 39 ? 31.097 22.146 -0.921 1.00  97.01 0 B 1
ATOM   4436 C CB  . ARG B 1 39 ? 33.891 22.687  0.703 1.00  97.01 0 B 1
ATOM   4437 C CG  . ARG B 1 39 ? 35.245 23.385  0.597 1.00  97.01 0 B 1
ATOM   4438 C CD  . ARG B 1 39 ? 36.339 22.427  0.197 1.00  97.01 0 B 1
ATOM   4439 N NE  . ARG B 1 39 ? 36.606 21.422  1.232 1.00  97.01 0 B 1
ATOM   4440 C CZ  . ARG B 1 39 ? 37.435 20.405  1.087 1.00  97.01 0 B 1
ATOM   4441 N NH1 . ARG B 1 39 ? 38.105 20.238 -0.059 1.00  97.01 1 B 1
ATOM   4442 N NH2 . ARG B 1 39 ? 37.608 19.553  2.081 1.00  97.01 0 B 1
ATOM   4443 N N   . LEU B 1 40 ? 31.805 20.379  0.264 1.00  98.12 0 B 1
ATOM   4444 C CA  . LEU B 1 40 ? 30.488 19.780  0.393 1.00  98.12 0 B 1
ATOM   4445 C C   . LEU B 1 40 ? 30.032 19.752  1.842 1.00  98.12 0 B 1
ATOM   4446 O O   . LEU B 1 40 ? 30.819 19.492  2.754 1.00  98.12 0 B 1
ATOM   4447 C CB  . LEU B 1 40 ? 30.475 18.352 -0.152 1.00  98.12 0 B 1
ATOM   4448 C CG  . LEU B 1 40 ? 30.873 18.144 -1.612 1.00  98.12 0 B 1
ATOM   4449 C CD1 . LEU B 1 40 ? 30.740 16.671 -1.968 1.00  98.12 0 B 1
ATOM   4450 C CD2 . LEU B 1 40 ? 30.018 19.003 -2.522 1.00  98.12 0 B 1
ATOM   4451 N N   . LEU B 1 41 ? 28.758 20.018  2.034 1.00  98.33 0 B 1
ATOM   4452 C CA  . LEU B 1 41 ? 28.071 19.817  3.302 1.00  98.33 0 B 1
ATOM   4453 C C   . LEU B 1 41 ? 26.881 18.911  3.043 1.00  98.33 0 B 1
ATOM   4454 O O   . LEU B 1 41 ? 26.162 19.090  2.059 1.00  98.33 0 B 1
ATOM   4455 C CB  . LEU B 1 41 ? 27.603 21.151  3.890 1.00  98.33 0 B 1
ATOM   4456 C CG  . LEU B 1 41 ? 26.933 21.079  5.268 1.00  98.33 0 B 1
ATOM   4457 C CD1 . LEU B 1 41 ? 27.987 20.949  6.352 1.00  98.33 0 B 1
ATOM   4458 C CD2 . LEU B 1 41 ? 26.067 22.303  5.495 1.00  98.33 0 B 1
ATOM   4459 N N   . ILE B 1 42 ? 26.675 17.941  3.908 1.00  98.42 0 B 1
ATOM   4460 C CA  . ILE B 1 42 ? 25.587 16.992  3.766 1.00  98.42 0 B 1
ATOM   4461 C C   . ILE B 1 42 ? 24.626 17.181  4.926 1.00  98.42 0 B 1
ATOM   4462 O O   . ILE B 1 42 ? 25.046 17.264  6.085 1.00  98.42 0 B 1
ATOM   4463 C CB  . ILE B 1 42 ? 26.098 15.539  3.737 1.00  98.42 0 B 1
ATOM   4464 C CG1 . ILE B 1 42 ? 27.095 15.350  2.592 1.00  98.42 0 B 1
ATOM   4465 C CG2 . ILE B 1 42 ? 24.925 14.571  3.598 1.00  98.42 0 B 1
ATOM   4466 C CD1 . ILE B 1 42 ? 27.757 13.984  2.590 1.00  98.42 0 B 1
ATOM   4467 N N   . ILE B 1 43 ? 23.336 17.265  4.617 1.00  98.57 0 B 1
ATOM   4468 C CA  . ILE B 1 43 ? 22.306 17.296  5.638 1.00  98.57 0 B 1
ATOM   4469 C C   . ILE B 1 43 ? 21.517 16.003  5.544 1.00  98.57 0 B 1
ATOM   4470 O O   . ILE B 1 43 ? 20.825 15.753  4.553 1.00  98.57 0 B 1
ATOM   4471 C CB  . ILE B 1 43 ? 21.393 18.526  5.505 1.00  98.57 0 B 1
ATOM   4472 C CG1 . ILE B 1 43 ? 22.205 19.792  5.789 1.00  98.57 0 B 1
ATOM   4473 C CG2 . ILE B 1 43 ? 20.215 18.410  6.466 1.00  98.57 0 B 1
ATOM   4474 C CD1 . ILE B 1 43 ? 21.372 21.064  5.835 1.00  98.57 0 B 1
ATOM   4475 N N   . ASP B 1 44 ? 21.664 15.191  6.572 1.00  98.28 0 B 1
ATOM   4476 C CA  . ASP B 1 44 ? 20.981 13.917  6.748 1.00  98.28 0 B 1
ATOM   4477 C C   . ASP B 1 44 ? 21.503 12.849  5.797 1.00  98.28 0 B 1
ATOM   4478 O O   . ASP B 1 44 ? 22.097 13.133  4.753 1.00  98.28 0 B 1
ATOM   4479 C CB  . ASP B 1 44 ? 19.462 14.072  6.623 1.00  98.28 0 B 1
ATOM   4480 C CG  . ASP B 1 44 ? 18.880 14.879  7.773 1.00  98.28 0 B 1
ATOM   4481 O OD1 . ASP B 1 44 ? 19.519 14.951  8.842 1.00  98.28 0 B 1
ATOM   4482 O OD2 . ASP B 1 44 ? 17.772 15.426  7.613 1.00  98.28 -1 B 1
ATOM   4483 N N   . CYS B 1 45 ? 21.284 11.617  6.186 1.00  97.45 0 B 1
ATOM   4484 C CA  . CYS B 1 45 ? 21.706 10.450  5.422 1.00  97.45 0 B 1
ATOM   4485 C C   . CYS B 1 45 ? 20.863  9.273  5.893 1.00  97.45 0 B 1
ATOM   4486 O O   . CYS B 1 45 ? 21.230  8.562  6.834 1.00  97.45 0 B 1
ATOM   4487 C CB  . CYS B 1 45 ? 23.200 10.184  5.619 1.00  97.45 0 B 1
ATOM   4488 S SG  . CYS B 1 45 ? 23.864  8.895  4.531 1.00  97.45 0 B 1
ATOM   4489 N N   . GLY B 1 46 ? 19.716  9.088  5.254 1.00  97.46 0 B 1
ATOM   4490 C CA  . GLY B 1 46 ? 18.729  8.134  5.721 1.00  97.46 0 B 1
ATOM   4491 C C   . GLY B 1 46 ? 18.470  7.007  4.750 1.00  97.46 0 B 1
ATOM   4492 O O   . GLY B 1 46 ? 19.114  6.889  3.703 1.00  97.46 0 B 1
ATOM   4493 N N   . VAL B 1 47 ? 17.529  6.165  5.112 1.00  93.94 0 B 1
ATOM   4494 C CA  . VAL B 1 47 ? 17.176  5.001  4.313 1.00  93.94 0 B 1
ATOM   4495 C C   . VAL B 1 47 ? 15.715  5.068  3.906 1.00  93.94 0 B 1
ATOM   4496 O O   . VAL B 1 47 ? 14.914  5.811  4.477 1.00  93.94 0 B 1
ATOM   4497 C CB  . VAL B 1 47 ? 17.445  3.672  5.058 1.00  93.94 0 B 1
ATOM   4498 C CG1 . VAL B 1 47 ? 18.928  3.543  5.381 1.00  93.94 0 B 1
ATOM   4499 C CG2 . VAL B 1 47 ? 16.595  3.589  6.317 1.00  93.94 0 B 1
ATOM   4500 N N   . LEU B 1 48 ? 15.405  4.287  2.917 1.00  92.12 0 B 1
ATOM   4501 C CA  . LEU B 1 48 ? 14.045  4.095  2.440 1.00  92.12 0 B 1
ATOM   4502 C C   . LEU B 1 48 ? 13.738  2.609  2.495 1.00  92.12 0 B 1
ATOM   4503 O O   . LEU B 1 48 ? 14.586  1.777  2.170 1.00  92.12 0 B 1
ATOM   4504 C CB  . LEU B 1 48 ? 13.903  4.625  1.012 1.00  92.12 0 B 1
ATOM   4505 C CG  . LEU B 1 48 ? 12.568  4.448  0.304 1.00  92.12 0 B 1
ATOM   4506 C CD1 . LEU B 1 48 ? 11.474  5.222  1.010 1.00  92.12 0 B 1
ATOM   4507 C CD2 . LEU B 1 48 ? 12.697  4.894 -1.147 1.00  92.12 0 B 1
ATOM   4508 N N   . PHE B 1 49 ? 12.527  2.267  2.906 1.00  85.48 0 B 1
ATOM   4509 C CA  . PHE B 1 49 ? 12.139  0.867  3.000 1.00  85.48 0 B 1
ATOM   4510 C C   . PHE B 1 49 ? 11.539  0.404  1.681 1.00  85.48 0 B 1
ATOM   4511 O O   . PHE B 1 49 ? 10.832  1.158  1.010 1.00  85.48 0 B 1
ATOM   4512 C CB  . PHE B 1 49 ? 11.165  0.664  4.156 1.00  85.48 0 B 1
ATOM   4513 C CG  . PHE B 1 49 ? 11.792  0.969  5.486 1.00  85.48 0 B 1
ATOM   4514 C CD1 . PHE B 1 49 ? 12.686  0.081  6.060 1.00  85.48 0 B 1
ATOM   4515 C CD2 . PHE B 1 49 ? 11.509  2.154  6.142 1.00  85.48 0 B 1
ATOM   4516 C CE1 . PHE B 1 49 ? 13.282  0.360  7.277 1.00  85.48 0 B 1
ATOM   4517 C CE2 . PHE B 1 49 ? 12.103  2.442  7.361 1.00  85.48 0 B 1
ATOM   4518 C CZ  . PHE B 1 49 ? 12.988  1.546  7.927 1.00  85.48 0 B 1
ATOM   4519 N N   . PRO B 1 50 ? 11.816 -0.820  1.293 1.00  84.27 0 B 1
ATOM   4520 C CA  . PRO B 1 50 ? 11.393 -1.300 -0.023 1.00  84.27 0 B 1
ATOM   4521 C C   . PRO B 1 50 ?  9.883 -1.450 -0.121 1.00  84.27 0 B 1
ATOM   4522 O O   . PRO B 1 50 ?  9.196 -1.708  0.864 1.00  84.27 0 B 1
ATOM   4523 C CB  . PRO B 1 50 ? 12.097 -2.655 -0.147 1.00  84.27 0 B 1
ATOM   4524 C CG  . PRO B 1 50 ? 12.277 -3.097  1.261 1.00  84.27 0 B 1
ATOM   4525 C CD  . PRO B 1 50 ? 12.559 -1.846  2.042 1.00  84.27 0 B 1
ATOM   4526 N N   . GLY B 1 51 ?  9.386 -1.274 -1.327 1.00  79.25 0 B 1
ATOM   4527 C CA  . GLY B 1 51 ?  7.977 -1.444 -1.616 1.00  79.25 0 B 1
ATOM   4528 C C   . GLY B 1 51 ?  7.710 -2.729 -2.367 1.00  79.25 0 B 1
ATOM   4529 O O   . GLY B 1 51 ?  8.551 -3.635 -2.427 1.00  79.25 0 B 1
ATOM   4530 N N   . HIS B 1 52 ?  6.529 -2.821 -2.966 1.00  72.11 0 B 1
ATOM   4531 C CA  . HIS B 1 52 ?  6.135 -4.037 -3.656 1.00  72.11 0 B 1
ATOM   4532 C C   . HIS B 1 52 ?  6.956 -4.303 -4.908 1.00  72.11 0 B 1
ATOM   4533 O O   . HIS B 1 52 ?  7.056 -5.452 -5.346 1.00  72.11 0 B 1
ATOM   4534 C CB  . HIS B 1 52 ?  4.651 -3.985 -4.012 1.00  72.11 0 B 1
ATOM   4535 C CG  . HIS B 1 52 ?  3.757 -4.077 -2.810 1.00  72.11 0 B 1
ATOM   4536 N ND1 . HIS B 1 52 ?  3.782 -5.146 -1.954 1.00  72.11 0 B 1
ATOM   4537 C CD2 . HIS B 1 52 ?  2.815 -3.229 -2.343 1.00  72.11 0 B 1
ATOM   4538 C CE1 . HIS B 1 52 ?  2.905 -4.949 -1.001 1.00  72.11 0 B 1
ATOM   4539 N NE2 . HIS B 1 52 ?  2.298 -3.808 -1.210 1.00  72.11 0 B 1
ATOM   4540 N N   . ASP B 1 53 ?  7.535 -3.273 -5.481 1.00  74.87 0 B 1
ATOM   4541 C CA  . ASP B 1 53 ?  8.348 -3.437 -6.674 1.00  74.87 0 B 1
ATOM   4542 C C   . ASP B 1 53 ?  9.786 -3.812 -6.357 1.00  74.87 0 B 1
ATOM   4543 O O   . ASP B 1 53 ? 10.609 -3.928 -7.268 1.00  74.87 0 B 1
ATOM   4544 C CB  . ASP B 1 53 ?  8.325 -2.156 -7.512 1.00  74.87 0 B 1
ATOM   4545 C CG  . ASP B 1 53 ?  6.944 -1.846 -8.057 1.00  74.87 0 B 1
ATOM   4546 O OD1 . ASP B 1 53 ?  6.176 -2.794 -8.320 1.00  74.87 0 B 1
ATOM   4547 O OD2 . ASP B 1 53 ?  6.635 -0.651 -8.230 1.00  74.87 -1 B 1
ATOM   4548 N N   . GLU B 1 54 ? 10.115 -3.995 -5.082 1.00  81.26 0 B 1
ATOM   4549 C CA  . GLU B 1 54 ? 11.481 -4.286 -4.660 1.00  81.26 0 B 1
ATOM   4550 C C   . GLU B 1 54 ? 11.502 -5.485 -3.722 1.00  81.26 0 B 1
ATOM   4551 O O   . GLU B 1 54 ? 12.011 -5.404 -2.598 1.00  81.26 0 B 1
ATOM   4552 C CB  . GLU B 1 54 ? 12.082 -3.046 -3.979 1.00  81.26 0 B 1
ATOM   4553 C CG  . GLU B 1 54 ? 12.251 -1.857 -4.898 1.00  81.26 0 B 1
ATOM   4554 C CD  . GLU B 1 54 ? 11.718 -0.565 -4.313 1.00  81.26 0 B 1
ATOM   4555 O OE1 . GLU B 1 54 ? 11.109 -0.608 -3.229 1.00  81.26 0 B 1
ATOM   4556 O OE2 . GLU B 1 54 ? 11.904  0.497 -4.952 1.00  81.26 -1 B 1
ATOM   4557 N N   . PRO B 1 55 ? 10.975 -6.632 -4.167 1.00  76.88 0 B 1
ATOM   4558 C CA  . PRO B 1 55 ? 10.940 -7.808 -3.299 1.00  76.88 0 B 1
ATOM   4559 C C   . PRO B 1 55 ? 12.343 -8.305 -2.976 1.00  76.88 0 B 1
ATOM   4560 O O   . PRO B 1 55 ? 13.239 -8.284 -3.819 1.00  76.88 0 B 1
ATOM   4561 C CB  . PRO B 1 55 ? 10.155 -8.836 -4.120 1.00  76.88 0 B 1
ATOM   4562 C CG  . PRO B 1 55 ? 10.365 -8.418 -5.534 1.00  76.88 0 B 1
ATOM   4563 C CD  . PRO B 1 55 ? 10.403 -6.916 -5.497 1.00  76.88 0 B 1
ATOM   4564 N N   . GLY B 1 56 ? 12.529 -8.737 -1.742 1.00  76.28 0 B 1
ATOM   4565 C CA  . GLY B 1 56 ? 13.796 -9.266 -1.293 1.00  76.28 0 B 1
ATOM   4566 C C   . GLY B 1 56 ? 14.818 -8.230 -0.874 1.00  76.28 0 B 1
ATOM   4567 O O   . GLY B 1 56 ? 15.899 -8.592 -0.412 1.00  76.28 0 B 1
ATOM   4568 N N   . VAL B 1 57 ? 14.506 -6.954 -1.020 1.00  82.13 0 B 1
ATOM   4569 C CA  . VAL B 1 57 ? 15.422 -5.883 -0.661 1.00  82.13 0 B 1
ATOM   4570 C C   . VAL B 1 57 ? 15.206 -5.503  0.796 1.00  82.13 0 B 1
ATOM   4571 O O   . VAL B 1 57 ? 14.072 -5.408  1.270 1.00  82.13 0 B 1
ATOM   4572 C CB  . VAL B 1 57 ? 15.227 -4.660 -1.575 1.00  82.13 0 B 1
ATOM   4573 C CG1 . VAL B 1 57 ? 16.067 -3.487 -1.109 1.00  82.13 0 B 1
ATOM   4574 C CG2 . VAL B 1 57 ? 15.564 -5.037 -3.011 1.00  82.13 0 B 1
ATOM   4575 N N   . ASP B 1 58 ? 16.289 -5.291  1.509 1.00  80.94 0 B 1
ATOM   4576 C CA  . ASP B 1 58 ? 16.220 -4.925  2.917 1.00  80.94 0 B 1
ATOM   4577 C C   . ASP B 1 58 ? 16.073 -3.423  3.118 1.00  80.94 0 B 1
ATOM   4578 O O   . ASP B 1 58 ? 15.202 -2.971  3.862 1.00  80.94 0 B 1
ATOM   4579 C CB  . ASP B 1 58 ? 17.466 -5.429  3.654 1.00  80.94 0 B 1
ATOM   4580 C CG  . ASP B 1 58 ? 17.592 -6.940  3.617 1.00  80.94 0 B 1
ATOM   4581 O OD1 . ASP B 1 58 ? 16.562 -7.624  3.751 1.00  80.94 0 B 1
ATOM   4582 O OD2 . ASP B 1 58 ? 18.731 -7.431  3.465 1.00  80.94 -1 B 1
ATOM   4583 N N   . LEU B 1 59 ? 16.923 -2.638  2.481 1.00  87.95 0 B 1
ATOM   4584 C CA  . LEU B 1 59 ? 16.929 -1.189  2.610 1.00  87.95 0 B 1
ATOM   4585 C C   . LEU B 1 59 ? 17.321 -0.564  1.287 1.00  87.95 0 B 1
ATOM   4586 O O   . LEU B 1 59 ? 17.940 -1.209  0.436 1.00  87.95 0 B 1
ATOM   4587 C CB  . LEU B 1 59 ? 17.903 -0.718  3.697 1.00  87.95 0 B 1
ATOM   4588 C CG  . LEU B 1 59 ? 17.617 -1.099  5.145 1.00  87.95 0 B 1
ATOM   4589 C CD1 . LEU B 1 59 ? 18.803 -0.725  6.021 1.00  87.95 0 B 1
ATOM   4590 C CD2 . LEU B 1 59 ? 16.349 -0.415  5.631 1.00  87.95 0 B 1
ATOM   4591 N N   . ILE B 1 60 ? 16.949  0.700  1.132 1.00  91.39 0 B 1
ATOM   4592 C CA  . ILE B 1 60 ? 17.335  1.482 -0.030 1.00  91.39 0 B 1
ATOM   4593 C C   . ILE B 1 60 ? 18.103  2.699  0.458 1.00  91.39 0 B 1
ATOM   4594 O O   . ILE B 1 60 ? 17.631  3.437  1.326 1.00  91.39 0 B 1
ATOM   4595 C CB  . ILE B 1 60 ? 16.115  1.908 -0.863 1.00  91.39 0 B 1
ATOM   4596 C CG1 . ILE B 1 60 ? 15.286  0.677 -1.243 1.00  91.39 0 B 1
ATOM   4597 C CG2 . ILE B 1 60 ? 16.566  2.658 -2.112 1.00  91.39 0 B 1
ATOM   4598 C CD1 . ILE B 1 60 ? 13.988  1.015 -1.947 1.00  91.39 0 B 1
ATOM   4599 N N   . LEU B 1 61 ? 19.277  2.907 -0.102 1.00  92.79 0 B 1
ATOM   4600 C CA  . LEU B 1 61 ? 20.177  3.968  0.311 1.00  92.79 0 B 1
ATOM   4601 C C   . LEU B 1 61 ? 20.196  5.089 -0.712 1.00  92.79 0 B 1
ATOM   4602 O O   . LEU B 1 61 ? 19.873  4.877 -1.884 1.00  92.79 0 B 1
ATOM   4603 C CB  . LEU B 1 61 ? 21.606  3.437  0.475 1.00  92.79 0 B 1
ATOM   4604 C CG  . LEU B 1 61 ? 21.813  2.178  1.312 1.00  92.79 0 B 1
ATOM   4605 C CD1 . LEU B 1 61 ? 23.280  1.780  1.271 1.00  92.79 0 B 1
ATOM   4606 C CD2 . LEU B 1 61 ? 21.348  2.409  2.733 1.00  92.79 0 B 1
ATOM   4607 N N   . PRO B 1 62 ? 20.579  6.293 -0.282 1.00  94.97 0 B 1
ATOM   4608 C CA  . PRO B 1 62 ? 20.856  7.331 -1.272 1.00  94.97 0 B 1
ATOM   4609 C C   . PRO B 1 62 ? 21.967  6.877 -2.216 1.00  94.97 0 B 1
ATOM   4610 O O   . PRO B 1 62 ? 22.846  6.102 -1.832 1.00  94.97 0 B 1
ATOM   4611 C CB  . PRO B 1 62 ? 21.295  8.533 -0.429 1.00  94.97 0 B 1
ATOM   4612 C CG  . PRO B 1 62 ? 20.762  8.261  0.939 1.00  94.97 0 B 1
ATOM   4613 C CD  . PRO B 1 62 ? 20.783  6.774  1.100 1.00  94.97 0 B 1
ATOM   4614 N N   . ASP B 1 63 ? 21.914  7.354 -3.430 1.00  91.79 0 B 1
ATOM   4615 C CA  . ASP B 1 63 ? 22.889  6.953 -4.436 1.00  91.79 0 B 1
ATOM   4616 C C   . ASP B 1 63 ? 24.201  7.686 -4.175 1.00  91.79 0 B 1
ATOM   4617 O O   . ASP B 1 63 ? 24.413  8.804 -4.647 1.00  91.79 0 B 1
ATOM   4618 C CB  . ASP B 1 63 ? 22.355  7.253 -5.833 1.00  91.79 0 B 1
ATOM   4619 C CG  . ASP B 1 63 ? 23.195  6.615 -6.924 1.00  91.79 0 B 1
ATOM   4620 O OD1 . ASP B 1 63 ? 24.313  6.129 -6.634 1.00  91.79 0 B 1
ATOM   4621 O OD2 . ASP B 1 63 ? 22.734  6.600 -8.088 1.00  91.79 -1 B 1
ATOM   4622 N N   . LEU B 1 64 ? 25.076  7.037 -3.426 1.00  92.53 0 B 1
ATOM   4623 C CA  . LEU B 1 64 ? 26.337  7.650 -3.030 1.00  92.53 0 B 1
ATOM   4624 C C   . LEU B 1 64 ? 27.359  7.700 -4.160 1.00  92.53 0 B 1
ATOM   4625 O O   . LEU B 1 64 ? 28.433  8.283 -3.987 1.00  92.53 0 B 1
ATOM   4626 C CB  . LEU B 1 64 ? 26.921  6.916 -1.824 1.00  92.53 0 B 1
ATOM   4627 C CG  . LEU B 1 64 ? 26.030  6.856 -0.583 1.00  92.53 0 B 1
ATOM   4628 C CD1 . LEU B 1 64 ? 26.680  6.016  0.502 1.00  92.53 0 B 1
ATOM   4629 C CD2 . LEU B 1 64 ? 25.736  8.257 -0.073 1.00  92.53 0 B 1
ATOM   4630 N N   . ARG B 1 65 ? 27.038  7.108 -5.308 1.00  87.22 0 B 1
ATOM   4631 C CA  . ARG B 1 65 ? 27.977  7.136 -6.425 1.00  87.22 0 B 1
ATOM   4632 C C   . ARG B 1 65 ? 28.323  8.554 -6.844 1.00  87.22 0 B 1
ATOM   4633 O O   . ARG B 1 65 ? 29.434  8.821 -7.311 1.00  87.22 0 B 1
ATOM   4634 C CB  . ARG B 1 65 ? 27.398  6.388 -7.622 1.00  87.22 0 B 1
ATOM   4635 C CG  . ARG B 1 65 ? 27.157  4.908 -7.411 1.00  87.22 0 B 1
ATOM   4636 C CD  . ARG B 1 65 ? 26.507  4.295 -8.636 1.00  87.22 0 B 1
ATOM   4637 N NE  . ARG B 1 65 ? 25.238  4.944 -8.965 1.00  87.22 0 B 1
ATOM   4638 C CZ  . ARG B 1 65 ? 24.452  4.588 -9.981 1.00  87.22 0 B 1
ATOM   4639 N NH1 . ARG B 1 65 ? 24.803  3.584 -10.772 1.00  87.22 1 B 1
ATOM   4640 N NH2 . ARG B 1 65 ? 23.311  5.237 -10.192 1.00  87.22 0 B 1
ATOM   4641 N N   . HIS B 1 66 ? 27.386  9.464 -6.685 1.00  90.41 0 B 1
ATOM   4642 C CA  . HIS B 1 66 ? 27.540 10.805 -7.219 1.00  90.41 0 B 1
ATOM   4643 C C   . HIS B 1 66 ? 28.331 11.733 -6.307 1.00  90.41 0 B 1
ATOM   4644 O O   . HIS B 1 66 ? 28.502 12.909 -6.635 1.00  90.41 0 B 1
ATOM   4645 C CB  . HIS B 1 66 ? 26.168 11.394 -7.543 1.00  90.41 0 B 1
ATOM   4646 C CG  . HIS B 1 66 ? 25.404 10.554 -8.520 1.00  90.41 0 B 1
ATOM   4647 N ND1 . HIS B 1 66 ? 25.806 10.407 -9.835 1.00  90.41 0 B 1
ATOM   4648 C CD2 . HIS B 1 66 ? 24.295  9.796 -8.379 1.00  90.41 0 B 1
ATOM   4649 C CE1 . HIS B 1 66 ? 24.967  9.601 -10.458 1.00  90.41 0 B 1
ATOM   4650 N NE2 . HIS B 1 66 ? 24.047  9.218 -9.597 1.00  90.41 0 B 1
ATOM   4651 N N   . ILE B 1 67 ? 28.803 11.241 -5.186 1.00  93.67 0 B 1
ATOM   4652 C CA  . ILE B 1 67 ? 29.739 11.975 -4.348 1.00  93.67 0 B 1
ATOM   4653 C C   . ILE B 1 67 ? 30.961 11.132 -4.018 1.00  93.67 0 B 1
ATOM   4654 O O   . ILE B 1 67 ? 31.820 11.569 -3.250 1.00  93.67 0 B 1
ATOM   4655 C CB  . ILE B 1 67 ? 29.084 12.470 -3.044 1.00  93.67 0 B 1
ATOM   4656 C CG1 . ILE B 1 67 ? 28.583 11.287 -2.208 1.00  93.67 0 B 1
ATOM   4657 C CG2 . ILE B 1 67 ? 27.939 13.432 -3.355 1.00  93.67 0 B 1
ATOM   4658 C CD1 . ILE B 1 67 ? 28.180 11.679 -0.797 1.00  93.67 0 B 1
ATOM   4659 N N   . GLU B 1 68 ? 31.051  9.940 -4.590 1.00  89.57 0 B 1
ATOM   4660 C CA  . GLU B 1 68 ? 32.130  9.039 -4.229 1.00  89.57 0 B 1
ATOM   4661 C C   . GLU B 1 68 ? 33.496  9.633 -4.541 1.00  89.57 0 B 1
ATOM   4662 O O   . GLU B 1 68 ? 34.456  9.426 -3.795 1.00  89.57 0 B 1
ATOM   4663 C CB  . GLU B 1 68 ? 31.943  7.704 -4.939 1.00  89.57 0 B 1
ATOM   4664 C CG  . GLU B 1 68 ? 32.921  6.622 -4.516 1.00  89.57 0 B 1
ATOM   4665 C CD  . GLU B 1 68 ? 32.555  5.265 -5.090 1.00  89.57 0 B 1
ATOM   4666 O OE1 . GLU B 1 68 ? 31.431  5.123 -5.628 1.00  89.57 0 B 1
ATOM   4667 O OE2 . GLU B 1 68 ? 33.383  4.341 -4.993 1.00  89.57 -1 B 1
ATOM   4668 N N   . ASP B 1 69 ? 33.602 10.370 -5.634 1.00  92.87 0 B 1
ATOM   4669 C CA  . ASP B 1 69 ? 34.851 11.028 -5.982 1.00  92.87 0 B 1
ATOM   4670 C C   . ASP B 1 69 ? 35.033 12.363 -5.275 1.00  92.87 0 B 1
ATOM   4671 O O   . ASP B 1 69 ? 36.030 13.049 -5.511 1.00  92.87 0 B 1
ATOM   4672 C CB  . ASP B 1 69 ? 34.946 11.233 -7.499 1.00  92.87 0 B 1
ATOM   4673 C CG  . ASP B 1 69 ? 33.857 12.143 -8.023 1.00  92.87 0 B 1
ATOM   4674 O OD1 . ASP B 1 69 ? 32.756 12.183 -7.435 1.00  92.87 0 B 1
ATOM   4675 O OD2 . ASP B 1 69 ? 34.100 12.827 -9.041 1.00  92.87 -1 B 1
ATOM   4676 N N   . ARG B 1 70 ? 34.104 12.738 -4.430 1.00  93.99 0 B 1
ATOM   4677 C CA  . ARG B 1 70 ? 34.155 14.001 -3.712 1.00  93.99 0 B 1
ATOM   4678 C C   . ARG B 1 70 ? 34.206 13.809 -2.197 1.00  93.99 0 B 1
ATOM   4679 O O   . ARG B 1 70 ? 33.957 14.759 -1.442 1.00  93.99 0 B 1
ATOM   4680 C CB  . ARG B 1 70 ? 32.946 14.869 -4.078 1.00  93.99 0 B 1
ATOM   4681 C CG  . ARG B 1 70 ? 32.810 15.201 -5.560 1.00  93.99 0 B 1
ATOM   4682 C CD  . ARG B 1 70 ? 33.809 16.251 -6.001 1.00  93.99 0 B 1
ATOM   4683 N NE  . ARG B 1 70 ? 33.683 17.506 -5.278 1.00  93.99 0 B 1
ATOM   4684 C CZ  . ARG B 1 70 ? 32.800 18.453 -5.550 1.00  93.99 0 B 1
ATOM   4685 N NH1 . ARG B 1 70 ? 31.933 18.303 -6.536 1.00  93.99 1 B 1
ATOM   4686 N NH2 . ARG B 1 70 ? 32.770 19.567 -4.821 1.00  93.99 0 B 1
ATOM   4687 N N   . LEU B 1 71 ? 34.520 12.617 -1.726 1.00  96.28 0 B 1
ATOM   4688 C CA  . LEU B 1 71 ? 34.482 12.341 -0.296 1.00  96.28 0 B 1
ATOM   4689 C C   . LEU B 1 71 ? 35.418 13.247  0.491 1.00  96.28 0 B 1
ATOM   4690 O O   . LEU B 1 71 ? 35.098 13.653  1.611 1.00  96.28 0 B 1
ATOM   4691 C CB  . LEU B 1 71 ? 34.830 10.876 -0.039 1.00  96.28 0 B 1
ATOM   4692 C CG  . LEU B 1 71 ? 33.853  9.857 -0.617 1.00  96.28 0 B 1
ATOM   4693 C CD1 . LEU B 1 71 ? 34.419  8.451 -0.484 1.00  96.28 0 B 1
ATOM   4694 C CD2 . LEU B 1 71 ? 32.503  9.968  0.073 1.00  96.28 0 B 1
ATOM   4695 N N   . ASP B 1 72 ? 36.568 13.567 -0.073 1.00  96.20 0 B 1
ATOM   4696 C CA  . ASP B 1 72 ? 37.514 14.433  0.614 1.00  96.20 0 B 1
ATOM   4697 C C   . ASP B 1 72 ? 37.044 15.879  0.690 1.00  96.20 0 B 1
ATOM   4698 O O   . ASP B 1 72 ? 37.605 16.667  1.459 1.00  96.20 0 B 1
ATOM   4699 C CB  . ASP B 1 72 ? 38.884 14.373 -0.062 1.00  96.20 0 B 1
ATOM   4700 C CG  . ASP B 1 72 ? 39.576 13.039  0.136 1.00  96.20 0 B 1
ATOM   4701 O OD1 . ASP B 1 72 ? 39.252 12.330  1.112 1.00  96.20 0 B 1
ATOM   4702 O OD2 . ASP B 1 72 ? 40.460 12.708 -0.681 1.00  96.20 -1 B 1
ATOM   4703 N N   . ASP B 1 73 ? 36.039 16.233 -0.091 1.00  96.79 0 B 1
ATOM   4704 C CA  . ASP B 1 73 ? 35.496 17.586 -0.057 1.00  96.79 0 B 1
ATOM   4705 C C   . ASP B 1 73 ? 34.451 17.778  1.034 1.00  96.79 0 B 1
ATOM   4706 O O   . ASP B 1 73 ? 34.028 18.914  1.282 1.00  96.79 0 B 1
ATOM   4707 C CB  . ASP B 1 73 ? 34.875 17.951 -1.408 1.00  96.79 0 B 1
ATOM   4708 C CG  . ASP B 1 73 ? 35.878 17.927 -2.540 1.00  96.79 0 B 1
ATOM   4709 O OD1 . ASP B 1 73 ? 37.079 18.151 -2.281 1.00  96.79 0 B 1
ATOM   4710 O OD2 . ASP B 1 73 ? 35.464 17.693 -3.695 1.00  96.79 -1 B 1
ATOM   4711 N N   . ILE B 1 74 ? 34.021 16.710  1.680 1.00  97.95 0 B 1
ATOM   4712 C CA  . ILE B 1 74 ? 32.954 16.793  2.658 1.00  97.95 0 B 1
ATOM   4713 C C   . ILE B 1 74 ? 33.488 17.406  3.942 1.00  97.95 0 B 1
ATOM   4714 O O   . ILE B 1 74 ? 34.421 16.889  4.555 1.00  97.95 0 B 1
ATOM   4715 C CB  . ILE B 1 74 ? 32.344 15.412  2.932 1.00  97.95 0 B 1
ATOM   4716 C CG1 . ILE B 1 74 ? 31.755 14.833  1.644 1.00  97.95 0 B 1
ATOM   4717 C CG2 . ILE B 1 74 ? 31.277 15.514  4.017 1.00  97.95 0 B 1
ATOM   4718 C CD1 . ILE B 1 74 ? 31.314 13.386  1.776 1.00  97.95 0 B 1
ATOM   4719 N N   . GLU B 1 75 ? 32.887 18.522  4.342 1.00  97.62 0 B 1
ATOM   4720 C CA  . GLU B 1 75 ? 33.271 19.194  5.571 1.00  97.62 0 B 1
ATOM   4721 C C   . GLU B 1 75 ? 32.549 18.636  6.788 1.00  97.62 0 B 1
ATOM   4722 O O   . GLU B 1 75 ? 33.113 18.592  7.882 1.00  97.62 0 B 1
ATOM   4723 C CB  . GLU B 1 75 ? 33.004 20.694  5.464 1.00  97.62 0 B 1
ATOM   4724 C CG  . GLU B 1 75 ? 33.796 21.396  4.377 1.00  97.62 0 B 1
ATOM   4725 C CD  . GLU B 1 75 ? 35.273 21.501  4.688 1.00  97.62 0 B 1
ATOM   4726 O OE1 . GLU B 1 75 ? 35.668 21.214  5.838 1.00  97.62 0 B 1
ATOM   4727 O OE2 . GLU B 1 75 ? 36.043 21.870  3.779 1.00  97.62 -1 B 1
ATOM   4728 N N   . ALA B 1 76 ? 31.299 18.230  6.620 1.00  98.07 0 B 1
ATOM   4729 C CA  . ALA B 1 76 ? 30.530 17.700  7.734 1.00  98.07 0 B 1
ATOM   4730 C C   . ALA B 1 76 ? 29.255 17.054  7.223 1.00  98.07 0 B 1
ATOM   4731 O O   . ALA B 1 76 ? 28.764 17.379  6.138 1.00  98.07 0 B 1
ATOM   4732 C CB  . ALA B 1 76 ? 30.188 18.795  8.748 1.00  98.07 0 B 1
ATOM   4733 N N   . LEU B 1 77 ? 28.751 16.147  8.019 1.00  98.32 0 B 1
ATOM   4734 C CA  . LEU B 1 77 ? 27.409 15.607  7.874 1.00  98.32 0 B 1
ATOM   4735 C C   . LEU B 1 77 ? 26.577 16.155  9.026 1.00  98.32 0 B 1
ATOM   4736 O O   . LEU B 1 77 ? 26.858 15.865 10.192 1.00  98.32 0 B 1
ATOM   4737 C CB  . LEU B 1 77 ? 27.427 14.076  7.903 1.00  98.32 0 B 1
ATOM   4738 C CG  . LEU B 1 77 ? 26.080 13.375  8.085 1.00  98.32 0 B 1
ATOM   4739 C CD1 . LEU B 1 77 ? 25.156 13.672  6.917 1.00  98.32 0 B 1
ATOM   4740 C CD2 . LEU B 1 77 ? 26.281 11.877  8.246 1.00  98.32 0 B 1
ATOM   4741 N N   . VAL B 1 78 ? 25.575 16.960  8.705 1.00  98.34 0 B 1
ATOM   4742 C CA  . VAL B 1 78 ? 24.766 17.632  9.711 1.00  98.34 0 B 1
ATOM   4743 C C   . VAL B 1 78 ? 23.396 16.974  9.763 1.00  98.34 0 B 1
ATOM   4744 O O   . VAL B 1 78 ? 22.719 16.846  8.740 1.00  98.34 0 B 1
ATOM   4745 C CB  . VAL B 1 78 ? 24.628 19.136  9.407 1.00  98.34 0 B 1
ATOM   4746 C CG1 . VAL B 1 78 ? 23.907 19.841 10.548 1.00  98.34 0 B 1
ATOM   4747 C CG2 . VAL B 1 78 ? 26.005 19.754  9.183 1.00  98.34 0 B 1
ATOM   4748 N N   . LEU B 1 79 ? 22.978 16.586 10.957 1.00  98.47 0 B 1
ATOM   4749 C CA  . LEU B 1 79 ? 21.763 15.805 11.132 1.00  98.47 0 B 1
ATOM   4750 C C   . LEU B 1 79 ? 20.658 16.637 11.756 1.00  98.47 0 B 1
ATOM   4751 O O   . LEU B 1 79 ? 20.890 17.389 12.704 1.00  98.47 0 B 1
ATOM   4752 C CB  . LEU B 1 79 ? 22.042 14.577 12.001 1.00  98.47 0 B 1
ATOM   4753 C CG  . LEU B 1 79 ? 23.169 13.673 11.504 1.00  98.47 0 B 1
ATOM   4754 C CD1 . LEU B 1 79 ? 23.421 12.559 12.506 1.00  98.47 0 B 1
ATOM   4755 C CD2 . LEU B 1 79 ? 22.826 13.106 10.137 1.00  98.47 0 B 1
ATOM   4756 N N   . THR B 1 80 ? 19.465 16.475 11.211 1.00  98.30 0 B 1
ATOM   4757 C CA  . THR B 1 80 ? 18.314 17.167 11.772 1.00  98.30 0 B 1
ATOM   4758 C C   . THR B 1 80 ? 17.732 16.418 12.963 1.00  98.30 0 B 1
ATOM   4759 O O   . THR B 1 80 ? 17.325 17.032 13.954 1.00  98.30 0 B 1
ATOM   4760 C CB  . THR B 1 80 ? 17.227 17.373 10.708 1.00  98.30 0 B 1
ATOM   4761 O OG1 . THR B 1 80 ? 16.821 16.098 10.183 1.00  98.30 0 B 1
ATOM   4762 C CG2 . THR B 1 80 ? 17.769 18.234  9.567 1.00  98.30 0 B 1
ATOM   4763 N N   . HIS B 1 81 ? 17.668 15.081 12.892 1.00  97.24 0 B 1
ATOM   4764 C CA  . HIS B 1 81 ? 17.175 14.255 13.986 1.00  97.24 0 B 1
ATOM   4765 C C   . HIS B 1 81 ? 17.488 12.805 13.663 1.00  97.24 0 B 1
ATOM   4766 O O   . HIS B 1 81 ? 18.078 12.492 12.622 1.00  97.24 0 B 1
ATOM   4767 C CB  . HIS B 1 81 ? 15.670 14.472 14.243 1.00  97.24 0 B 1
ATOM   4768 C CG  . HIS B 1 81 ? 14.792 14.065 13.114 1.00  97.24 0 B 1
ATOM   4769 N ND1 . HIS B 1 81 ? 14.723 14.754 11.928 1.00  97.24 0 B 1
ATOM   4770 C CD2 . HIS B 1 81 ? 13.923 13.022 12.986 1.00  97.24 0 B 1
ATOM   4771 C CE1 . HIS B 1 81 ? 13.861 14.168 11.122 1.00  97.24 0 B 1
ATOM   4772 N NE2 . HIS B 1 81 ? 13.351 13.110 11.746 1.00  97.24 0 B 1
ATOM   4773 N N   . ALA B 1 82 ? 17.094 11.914 14.554 1.00  95.81 0 B 1
ATOM   4774 C CA  . ALA B 1 82 ? 17.593 10.543 14.549 1.00  95.81 0 B 1
ATOM   4775 C C   . ALA B 1 82 ? 16.613  9.496 14.025 1.00  95.81 0 B 1
ATOM   4776 O O   . ALA B 1 82 ? 16.779  8.306 14.317 1.00  95.81 0 B 1
ATOM   4777 C CB  . ALA B 1 82 ? 18.048 10.162 15.953 1.00  95.81 0 B 1
ATOM   4778 N N   . HIS B 1 83 ? 15.613  9.880 13.260 1.00  95.80 0 B 1
ATOM   4779 C CA  . HIS B 1 83 ? 14.772  8.872 12.619 1.00  95.80 0 B 1
ATOM   4780 C C   . HIS B 1 83 ? 15.550  8.151 11.523 1.00  95.80 0 B 1
ATOM   4781 O O   . HIS B 1 83 ? 16.495  8.693 10.936 1.00  95.80 0 B 1
ATOM   4782 C CB  . HIS B 1 83 ? 13.505  9.501 12.033 1.00  95.80 0 B 1
ATOM   4783 C CG  . HIS B 1 83 ? 12.456  9.773 13.065 1.00  95.80 0 B 1
ATOM   4784 N ND1 . HIS B 1 83 ? 11.444 10.693 12.884 1.00  95.80 0 B 1
ATOM   4785 C CD2 . HIS B 1 83 ? 12.261  9.238 14.293 1.00  95.80 0 B 1
ATOM   4786 C CE1 . HIS B 1 83 ? 10.671 10.715 13.949 1.00  95.80 0 B 1
ATOM   4787 N NE2 . HIS B 1 83 ? 11.145  9.838 14.830 1.00  95.80 0 B 1
ATOM   4788 N N   . GLU B 1 84 ? 15.124  6.930 11.228 1.00  93.03 0 B 1
ATOM   4789 C CA  . GLU B 1 84 ? 15.859  6.088 10.292 1.00  93.03 0 B 1
ATOM   4790 C C   . GLU B 1 84 ? 15.952  6.699  8.898 1.00  93.03 0 B 1
ATOM   4791 O O   . GLU B 1 84 ? 16.957  6.523  8.207 1.00  93.03 0 B 1
ATOM   4792 C CB  . GLU B 1 84 ? 15.212  4.709 10.210 1.00  93.03 0 B 1
ATOM   4793 C CG  . GLU B 1 84 ? 15.408  3.860 11.443 1.00  93.03 0 B 1
ATOM   4794 C CD  . GLU B 1 84 ? 16.872  3.589 11.735 1.00  93.03 0 B 1
ATOM   4795 O OE1 . GLU B 1 84 ? 17.607  3.228 10.800 1.00  93.03 0 B 1
ATOM   4796 O OE2 . GLU B 1 84 ? 17.284  3.754 12.908 1.00  93.03 -1 B 1
ATOM   4797 N N   . ASP B 1 85 ? 14.906  7.407  8.484 1.00  94.34 0 B 1
ATOM   4798 C CA  . ASP B 1 85 ? 14.925  8.006  7.157 1.00  94.34 0 B 1
ATOM   4799 C C   . ASP B 1 85 ? 15.841  9.222  7.083 1.00  94.34 0 B 1
ATOM   4800 O O   . ASP B 1 85 ? 15.959  9.833  6.019 1.00  94.34 0 B 1
ATOM   4801 C CB  . ASP B 1 85 ? 13.506  8.373  6.710 1.00  94.34 0 B 1
ATOM   4802 C CG  . ASP B 1 85 ? 12.818  9.329  7.657 1.00  94.34 0 B 1
ATOM   4803 O OD1 . ASP B 1 85 ? 12.863  9.107  8.881 1.00  94.34 0 B 1
ATOM   4804 O OD2 . ASP B 1 85 ? 12.206 10.308  7.164 1.00  94.34 -1 B 1
ATOM   4805 N N   . HIS B 1 86 ? 16.497  9.572  8.176 1.00  97.92 0 B 1
ATOM   4806 C CA  . HIS B 1 86 ? 17.461 10.668  8.215 1.00  97.92 0 B 1
ATOM   4807 C C   . HIS B 1 86 ? 18.856 10.225  8.641 1.00  97.92 0 B 1
ATOM   4808 O O   . HIS B 1 86 ? 19.822 10.943  8.398 1.00  97.92 0 B 1
ATOM   4809 C CB  . HIS B 1 86 ? 16.976 11.773  9.150 1.00  97.92 0 B 1
ATOM   4810 C CG  . HIS B 1 86 ? 15.718 12.438  8.676 1.00  97.92 0 B 1
ATOM   4811 N ND1 . HIS B 1 86 ? 15.720 13.638  8.004 1.00  97.92 0 B 1
ATOM   4812 C CD2 . HIS B 1 86 ? 14.423 12.053  8.762 1.00  97.92 0 B 1
ATOM   4813 C CE1 . HIS B 1 86 ? 14.475 13.960  7.704 1.00  97.92 0 B 1
ATOM   4814 N NE2 . HIS B 1 86 ? 13.674 13.018  8.152 1.00  97.92 0 B 1
ATOM   4815 N N   . ILE B 1 87 ? 18.983  9.058  9.289 1.00  97.43 0 B 1
ATOM   4816 C CA  . ILE B 1 87 ? 20.288  8.596  9.748 1.00  97.43 0 B 1
ATOM   4817 C C   . ILE B 1 87 ? 20.607  7.166  9.345 1.00  97.43 0 B 1
ATOM   4818 O O   . ILE B 1 87 ? 21.734  6.705  9.557 1.00  97.43 0 B 1
ATOM   4819 C CB  . ILE B 1 87 ? 20.422  8.706 11.281 1.00  97.43 0 B 1
ATOM   4820 C CG1 . ILE B 1 87 ? 19.509  7.693 11.978 1.00  97.43 0 B 1
ATOM   4821 C CG2 . ILE B 1 87 ? 20.126 10.124 11.753 1.00  97.43 0 B 1
ATOM   4822 C CD1 . ILE B 1 87 ? 19.791  7.533 13.455 1.00  97.43 0 B 1
ATOM   4823 N N   . GLY B 1 88 ? 19.645  6.428  8.775 1.00  95.81 0 B 1
ATOM   4824 C CA  . GLY B 1 88 ? 19.830  5.006  8.577 1.00  95.81 0 B 1
ATOM   4825 C C   . GLY B 1 88 ? 20.968  4.619  7.656 1.00  95.81 0 B 1
ATOM   4826 O O   . GLY B 1 88 ? 21.526  3.526  7.788 1.00  95.81 0 B 1
ATOM   4827 N N   . ALA B 1 89 ? 21.329  5.483  6.719 1.00  95.78 0 B 1
ATOM   4828 C CA  . ALA B 1 89 ? 22.385  5.183  5.763 1.00  95.78 0 B 1
ATOM   4829 C C   . ALA B 1 89 ? 23.753  5.691  6.208 1.00  95.78 0 B 1
ATOM   4830 O O   . ALA B 1 89 ? 24.728  5.545  5.464 1.00  95.78 0 B 1
ATOM   4831 C CB  . ALA B 1 89 ? 22.032  5.763  4.395 1.00  95.78 0 B 1
ATOM   4832 N N   . ILE B 1 90 ? 23.861  6.260  7.392 1.00  97.73 0 B 1
ATOM   4833 C CA  . ILE B 1 90 ? 25.129  6.830  7.829 1.00  97.73 0 B 1
ATOM   4834 C C   . ILE B 1 90 ? 26.244  5.784  7.893 1.00  97.73 0 B 1
ATOM   4835 O O   . ILE B 1 90 ? 27.373  6.063  7.474 1.00  97.73 0 B 1
ATOM   4836 C CB  . ILE B 1 90 ? 24.956  7.562  9.172 1.00  97.73 0 B 1
ATOM   4837 C CG1 . ILE B 1 90 ? 24.132  8.841  8.952 1.00  97.73 0 B 1
ATOM   4838 C CG2 . ILE B 1 90 ? 26.310  7.903  9.785 1.00  97.73 0 B 1
ATOM   4839 C CD1 . ILE B 1 90 ? 23.754  9.545 10.237 1.00  97.73 0 B 1
ATOM   4840 N N   . PRO B 1 91 ? 25.986  4.586  8.414 1.00  94.29 0 B 1
ATOM   4841 C CA  . PRO B 1 91 ? 27.076  3.608  8.426 1.00  94.29 0 B 1
ATOM   4842 C C   . PRO B 1 91 ? 27.637  3.322  7.038 1.00  94.29 0 B 1
ATOM   4843 O O   . PRO B 1 91 ? 28.843  3.079  6.892 1.00  94.29 0 B 1
ATOM   4844 C CB  . PRO B 1 91 ? 26.419  2.360  9.028 1.00  94.29 0 B 1
ATOM   4845 C CG  . PRO B 1 91 ? 25.315  2.890  9.867 1.00  94.29 0 B 1
ATOM   4846 C CD  . PRO B 1 91 ? 24.787  4.072  9.111 1.00  94.29 0 B 1
ATOM   4847 N N   . PHE B 1 92 ? 26.810  3.335  6.022 1.00  93.37 0 B 1
ATOM   4848 C CA  . PHE B 1 92 ? 27.272  3.064  4.669 1.00  93.37 0 B 1
ATOM   4849 C C   . PHE B 1 92 ? 28.102  4.221  4.125 1.00  93.37 0 B 1
ATOM   4850 O O   . PHE B 1 92 ? 29.088  4.002  3.412 1.00  93.37 0 B 1
ATOM   4851 C CB  . PHE B 1 92 ? 26.084  2.765  3.764 1.00  93.37 0 B 1
ATOM   4852 C CG  . PHE B 1 92 ? 25.252  1.618  4.271 1.00  93.37 0 B 1
ATOM   4853 C CD1 . PHE B 1 92 ? 25.562  0.316  3.923 1.00  93.37 0 B 1
ATOM   4854 C CD2 . PHE B 1 92 ? 24.179  1.845  5.121 1.00  93.37 0 B 1
ATOM   4855 C CE1 . PHE B 1 92 ? 24.814 -0.744  4.402 1.00  93.37 0 B 1
ATOM   4856 C CE2 . PHE B 1 92 ? 23.426  0.788  5.607 1.00  93.37 0 B 1
ATOM   4857 C CZ  . PHE B 1 92 ? 23.746 -0.505  5.246 1.00  93.37 0 B 1
ATOM   4858 N N   . LEU B 1 93 ? 27.713  5.446  4.444 1.00  96.53 0 B 1
ATOM   4859 C CA  . LEU B 1 93 ? 28.527  6.593  4.071 1.00  96.53 0 B 1
ATOM   4860 C C   . LEU B 1 93 ? 29.867  6.573  4.797 1.00  96.53 0 B 1
ATOM   4861 O O   . LEU B 1 93 ? 30.920  6.812  4.192 1.00  96.53 0 B 1
ATOM   4862 C CB  . LEU B 1 93 ? 27.785  7.896  4.369 1.00  96.53 0 B 1
ATOM   4863 C CG  . LEU B 1 93 ? 28.587  9.180  4.151 1.00  96.53 0 B 1
ATOM   4864 C CD1 . LEU B 1 93 ? 28.976  9.333  2.688 1.00  96.53 0 B 1
ATOM   4865 C CD2 . LEU B 1 93 ? 27.794 10.384  4.631 1.00  96.53 0 B 1
ATOM   4866 N N   . LEU B 1 94 ? 29.847  6.289  6.084 1.00  96.65 0 B 1
ATOM   4867 C CA  . LEU B 1 94 ? 31.082  6.284  6.854 1.00  96.65 0 B 1
ATOM   4868 C C   . LEU B 1 94 ? 32.002  5.132  6.471 1.00  96.65 0 B 1
ATOM   4869 O O   . LEU B 1 94 ? 33.203  5.183  6.753 1.00  96.65 0 B 1
ATOM   4870 C CB  . LEU B 1 94 ? 30.775  6.249  8.349 1.00  96.65 0 B 1
ATOM   4871 C CG  . LEU B 1 94 ? 30.092  7.498  8.906 1.00  96.65 0 B 1
ATOM   4872 C CD1 . LEU B 1 94 ? 29.883  7.371 10.405 1.00  96.65 0 B 1
ATOM   4873 C CD2 . LEU B 1 94 ? 30.901  8.746  8.577 1.00  96.65 0 B 1
ATOM   4874 N N   . LYS B 1 95 ? 31.466  4.088  5.850 1.00  91.46 0 B 1
ATOM   4875 C CA  . LYS B 1 95 ? 32.338  3.058  5.303 1.00  91.46 0 B 1
ATOM   4876 C C   . LYS B 1 95 ? 33.205  3.610  4.182 1.00  91.46 0 B 1
ATOM   4877 O O   . LYS B 1 95 ? 34.318  3.124  3.957 1.00  91.46 0 B 1
ATOM   4878 C CB  . LYS B 1 95 ? 31.519  1.869  4.794 1.00  91.46 0 B 1
ATOM   4879 C CG  . LYS B 1 95 ? 30.927  1.000  5.875 1.00  91.46 0 B 1
ATOM   4880 C CD  . LYS B 1 95 ? 30.107 -0.132  5.264 1.00  91.46 0 B 1
ATOM   4881 C CE  . LYS B 1 95 ? 29.431 -0.976  6.325 1.00  91.46 0 B 1
ATOM   4882 N NZ  . LYS B 1 95 ? 28.533 -2.005  5.727 1.00  91.46 1 B 1
ATOM   4883 N N   . LEU B 1 96 ? 32.718  4.613  3.464 1.00  93.42 0 B 1
ATOM   4884 C CA  . LEU B 1 96 ? 33.491  5.230  2.397 1.00  93.42 0 B 1
ATOM   4885 C C   . LEU B 1 96 ? 34.539  6.190  2.938 1.00  93.42 0 B 1
ATOM   4886 O O   . LEU B 1 96 ? 35.659  6.251  2.419 1.00  93.42 0 B 1
ATOM   4887 C CB  . LEU B 1 96 ? 32.566  5.960  1.425 1.00  93.42 0 B 1
ATOM   4888 C CG  . LEU B 1 96 ? 31.496  5.108  0.753 1.00  93.42 0 B 1
ATOM   4889 C CD1 . LEU B 1 96 ? 30.614  5.971 -0.145 1.00  93.42 0 B 1
ATOM   4890 C CD2 . LEU B 1 96 ? 32.134  3.986 -0.045 1.00  93.42 0 B 1
ATOM   4891 N N   . ARG B 1 97 ? 34.188  6.963  3.951 1.00  95.49 0 B 1
ATOM   4892 C CA  . ARG B 1 97 ? 35.128  7.858  4.611 1.00  95.49 0 B 1
ATOM   4893 C C   . ARG B 1 97 ? 34.729  7.960  6.070 1.00  95.49 0 B 1
ATOM   4894 O O   . ARG B 1 97 ? 33.734  8.599  6.415 1.00  95.49 0 B 1
ATOM   4895 C CB  . ARG B 1 97 ? 35.144  9.237  3.968 1.00  95.49 0 B 1
ATOM   4896 C CG  . ARG B 1 97 ? 36.207 10.139  4.562 1.00  95.49 0 B 1
ATOM   4897 C CD  . ARG B 1 97 ? 36.111 11.566  4.073 1.00  95.49 0 B 1
ATOM   4898 N NE  . ARG B 1 97 ? 36.391 12.494  5.152 1.00  95.49 0 B 1
ATOM   4899 C CZ  . ARG B 1 97 ? 36.194 13.802  5.097 1.00  95.49 0 B 1
ATOM   4900 N NH1 . ARG B 1 97 ? 35.735 14.366  3.984 1.00  95.49 1 B 1
ATOM   4901 N NH2 . ARG B 1 97 ? 36.442 14.552  6.158 1.00  95.49 0 B 1
ATOM   4902 N N   . SER B 1 98 ? 35.511  7.341  6.937 1.00  91.00 0 B 1
ATOM   4903 C CA  . SER B 1 98 ? 35.116  7.145  8.324 1.00  91.00 0 B 1
ATOM   4904 C C   . SER B 1 98 ? 35.274  8.383  9.197 1.00  91.00 0 B 1
ATOM   4905 O O   . SER B 1 98 ? 34.706  8.428 10.290 1.00  91.00 0 B 1
ATOM   4906 C CB  . SER B 1 98 ? 35.918  5.992  8.930 1.00  91.00 0 B 1
ATOM   4907 O OG  . SER B 1 98 ? 37.298  6.299  8.936 1.00  91.00 0 B 1
ATOM   4908 N N   . ASP B 1 99 ? 36.026  9.373  8.748 1.00  93.47 0 B 1
ATOM   4909 C CA  . ASP B 1 99 ? 36.319 10.530  9.579 1.00  93.47 0 B 1
ATOM   4910 C C   . ASP B 1 99 ? 35.473 11.754  9.240 1.00  93.47 0 B 1
ATOM   4911 O O   . ASP B 1 99 ? 35.828 12.870  9.633 1.00  93.47 0 B 1
ATOM   4912 C CB  . ASP B 1 99 ? 37.805 10.886  9.493 1.00  93.47 0 B 1
ATOM   4913 C CG  . ASP B 1 99 ? 38.207 11.344  8.108 1.00  93.47 0 B 1
ATOM   4914 O OD1 . ASP B 1 99 ? 37.566 10.930  7.124 1.00  93.47 0 B 1
ATOM   4915 O OD2 . ASP B 1 99 ? 39.174 12.128  8.006 1.00  93.47 -1 B 1
ATOM   4916 N N   . ILE B 1 100 ? 34.364 11.574  8.543 1.00  96.99 0 B 1
ATOM   4917 C CA  . ILE B 1 100 ? 33.466 12.685  8.283 1.00  96.99 0 B 1
ATOM   4918 C C   . ILE B 1 100 ? 32.873 13.155  9.608 1.00  96.99 0 B 1
ATOM   4919 O O   . ILE B 1 100 ? 32.266 12.360 10.330 1.00  96.99 0 B 1
ATOM   4920 C CB  . ILE B 1 100 ? 32.339 12.280  7.316 1.00  96.99 0 B 1
ATOM   4921 C CG1 . ILE B 1 100 ? 32.911 11.897  5.954 1.00  96.99 0 B 1
ATOM   4922 C CG2 . ILE B 1 100 ? 31.326 13.415  7.175 1.00  96.99 0 B 1
ATOM   4923 C CD1 . ILE B 1 100 ? 31.890 11.261  5.025 1.00  96.99 0 B 1
ATOM   4924 N N   . PRO B 1 101 ? 33.043 14.425  9.954 1.00  97.36 0 B 1
ATOM   4925 C CA  . PRO B 1 101 ? 32.426 14.909 11.190 1.00  97.36 0 B 1
ATOM   4926 C C   . PRO B 1 101 ? 30.909 14.812 11.106 1.00  97.36 0 B 1
ATOM   4927 O O   . PRO B 1 101 ? 30.300 15.266 10.135 1.00  97.36 0 B 1
ATOM   4928 C CB  . PRO B 1 101 ? 32.894 16.368 11.276 1.00  97.36 0 B 1
ATOM   4929 C CG  . PRO B 1 101 ? 34.119 16.424 10.420 1.00  97.36 0 B 1
ATOM   4930 C CD  . PRO B 1 101 ? 33.870 15.457  9.301 1.00  97.36 0 B 1
ATOM   4931 N N   . VAL B 1 102 ? 30.314 14.200 12.108 1.00  98.28 0 B 1
ATOM   4932 C CA  . VAL B 1 102 ? 28.871 14.044 12.186 1.00  98.28 0 B 1
ATOM   4933 C C   . VAL B 1 102 ? 28.355 15.033 13.221 1.00  98.28 0 B 1
ATOM   4934 O O   . VAL B 1 102 ? 28.635 14.908 14.417 1.00  98.28 0 B 1
ATOM   4935 C CB  . VAL B 1 102 ? 28.476 12.605 12.555 1.00  98.28 0 B 1
ATOM   4936 C CG1 . VAL B 1 102 ? 26.961 12.462 12.589 1.00  98.28 0 B 1
ATOM   4937 C CG2 . VAL B 1 102 ? 29.089 11.628 11.559 1.00  98.28 0 B 1
ATOM   4938 N N   . VAL B 1 103 ? 27.611 16.024 12.755 1.00  98.21 0 B 1
ATOM   4939 C CA  . VAL B 1 103 ? 27.138 17.117 13.584 1.00  98.21 0 B 1
ATOM   4940 C C   . VAL B 1 103 ? 25.668 16.902 13.898 1.00  98.21 0 B 1
ATOM   4941 O O   . VAL B 1 103 ? 24.859 16.667 12.997 1.00  98.21 0 B 1
ATOM   4942 C CB  . VAL B 1 103 ? 27.335 18.472 12.876 1.00  98.21 0 B 1
ATOM   4943 C CG1 . VAL B 1 103 ? 26.902 19.620 13.776 1.00  98.21 0 B 1
ATOM   4944 C CG2 . VAL B 1 103 ? 28.787 18.631 12.445 1.00  98.21 0 B 1
ATOM   4945 N N   . GLY B 1 104 ? 25.315 16.998 15.176 1.00  98.35 0 B 1
ATOM   4946 C CA  . GLY B 1 104 ? 23.937 16.822 15.562 1.00  98.35 0 B 1
ATOM   4947 C C   . GLY B 1 104 ? 23.722 17.098 17.031 1.00  98.35 0 B 1
ATOM   4948 O O   . GLY B 1 104 ? 24.655 17.402 17.778 1.00  98.35 0 B 1
ATOM   4949 N N   . SER B 1 105 ? 22.483 16.992 17.429 1.00  97.07 0 B 1
ATOM   4950 C CA  . SER B 1 105 ? 22.128 17.208 18.819 1.00  97.07 0 B 1
ATOM   4951 C C   . SER B 1 105 ? 22.505 15.992 19.659 1.00  97.07 0 B 1
ATOM   4952 O O   . SER B 1 105 ? 22.862 14.931 19.141 1.00  97.07 0 B 1
ATOM   4953 C CB  . SER B 1 105 ? 20.633 17.508 18.939 1.00  97.07 0 B 1
ATOM   4954 O OG  . SER B 1 105 ? 19.875 16.406 18.481 1.00  97.07 0 B 1
ATOM   4955 N N   . LYS B 1 106 ? 22.410 16.143 20.960 1.00  95.79 0 B 1
ATOM   4956 C CA  . LYS B 1 106 ? 22.868 15.126 21.898 1.00  95.79 0 B 1
ATOM   4957 C C   . LYS B 1 106 ? 22.161 13.792 21.694 1.00  95.79 0 B 1
ATOM   4958 O O   . LYS B 1 106 ? 22.806 12.747 21.580 1.00  95.79 0 B 1
ATOM   4959 C CB  . LYS B 1 106 ? 22.660 15.632 23.326 1.00  95.79 0 B 1
ATOM   4960 C CG  . LYS B 1 106 ? 23.197 14.727 24.408 1.00  95.79 0 B 1
ATOM   4961 C CD  . LYS B 1 106 ? 22.974 15.369 25.770 1.00  95.79 0 B 1
ATOM   4962 C CE  . LYS B 1 106 ? 23.618 14.572 26.885 1.00  95.79 0 B 1
ATOM   4963 N NZ  . LYS B 1 106 ? 23.385 15.198 28.215 1.00  95.79 1 B 1
ATOM   4964 N N   . PHE B 1 107 ? 20.835 13.812 21.651 1.00  96.54 0 B 1
ATOM   4965 C CA  . PHE B 1 107 ? 20.097 12.566 21.502 1.00  96.54 0 B 1
ATOM   4966 C C   . PHE B 1 107 ? 20.297 11.963 20.118 1.00  96.54 0 B 1
ATOM   4967 O O   . PHE B 1 107 ? 20.424 10.744 19.977 1.00  96.54 0 B 1
ATOM   4968 C CB  . PHE B 1 107 ? 18.609 12.801 21.774 1.00  96.54 0 B 1
ATOM   4969 C CG  . PHE B 1 107 ? 17.797 11.536 21.830 1.00  96.54 0 B 1
ATOM   4970 C CD1 . PHE B 1 107 ? 17.958 10.645 22.882 1.00  96.54 0 B 1
ATOM   4971 C CD2 . PHE B 1 107 ? 16.869 11.246 20.844 1.00  96.54 0 B 1
ATOM   4972 C CE1 . PHE B 1 107 ? 17.211  9.484 22.948 1.00  96.54 0 B 1
ATOM   4973 C CE2 . PHE B 1 107 ? 16.117 10.084 20.904 1.00  96.54 0 B 1
ATOM   4974 C CZ  . PHE B 1 107 ? 16.287  9.205 21.959 1.00  96.54 0 B 1
ATOM   4975 N N   . THR B 1 108 ? 20.327 12.803 19.096 1.00  97.80 0 B 1
ATOM   4976 C CA  . THR B 1 108 ? 20.551 12.319 17.743 1.00  97.80 0 B 1
ATOM   4977 C C   . THR B 1 108 ? 21.891 11.594 17.637 1.00  97.80 0 B 1
ATOM   4978 O O   . THR B 1 108 ? 21.974 10.487 17.093 1.00  97.80 0 B 1
ATOM   4979 C CB  . THR B 1 108 ? 20.487 13.483 16.750 1.00  97.80 0 B 1
ATOM   4980 O OG1 . THR B 1 108 ? 19.169 14.040 16.746 1.00  97.80 0 B 1
ATOM   4981 C CG2 . THR B 1 108 ? 20.848 13.016 15.344 1.00  97.80 0 B 1
ATOM   4982 N N   . LEU B 1 109 ? 22.947 12.208 18.149 1.00  98.19 0 B 1
ATOM   4983 C CA  . LEU B 1 109 ? 24.261 11.588 18.060 1.00  98.19 0 B 1
ATOM   4984 C C   . LEU B 1 109 ? 24.330 10.293 18.858 1.00  98.19 0 B 1
ATOM   4985 O O   . LEU B 1 109 ? 25.028  9.357 18.465 1.00  98.19 0 B 1
ATOM   4986 C CB  . LEU B 1 109 ? 25.340 12.565 18.522 1.00  98.19 0 B 1
ATOM   4987 C CG  . LEU B 1 109 ? 25.527 13.804 17.646 1.00  98.19 0 B 1
ATOM   4988 C CD1 . LEU B 1 109 ? 26.591 14.717 18.236 1.00  98.19 0 B 1
ATOM   4989 C CD2 . LEU B 1 109 ? 25.889 13.398 16.221 1.00  98.19 0 B 1
ATOM   4990 N N   . ALA B 1 110 ? 23.623 10.231 19.972 1.00  96.82 0 B 1
ATOM   4991 C CA  . ALA B 1 110 ? 23.624  9.006 20.761 1.00  96.82 0 B 1
ATOM   4992 C C   . ALA B 1 110 ? 23.021  7.845 19.976 1.00  96.82 0 B 1
ATOM   4993 O O   . ALA B 1 110 ? 23.535  6.722 20.022 1.00  96.82 0 B 1
ATOM   4994 C CB  . ALA B 1 110 ? 22.875  9.224 22.073 1.00  96.82 0 B 1
ATOM   4995 N N   . LEU B 1 111 ? 21.939  8.093 19.255 1.00  96.33 0 B 1
ATOM   4996 C CA  . LEU B 1 111 ? 21.342  7.035 18.454 1.00  96.33 0 B 1
ATOM   4997 C C   . LEU B 1 111 ? 22.204  6.691 17.248 1.00  96.33 0 B 1
ATOM   4998 O O   . LEU B 1 111 ? 22.266  5.528 16.839 1.00  96.33 0 B 1
ATOM   4999 C CB  . LEU B 1 111 ? 19.931  7.427 18.024 1.00  96.33 0 B 1
ATOM   5000 C CG  . LEU B 1 111 ? 18.889  7.493 19.144 1.00  96.33 0 B 1
ATOM   5001 C CD1 . LEU B 1 111 ? 17.504  7.775 18.570 1.00  96.33 0 B 1
ATOM   5002 C CD2 . LEU B 1 111 ? 18.881  6.199 19.948 1.00  96.33 0 B 1
ATOM   5003 N N   . VAL B 1 112 ? 22.870  7.680 16.667 1.00  97.56 0 B 1
ATOM   5004 C CA  . VAL B 1 112 ? 23.798  7.396 15.581 1.00  97.56 0 B 1
ATOM   5005 C C   . VAL B 1 112 ? 24.953  6.536 16.085 1.00  97.56 0 B 1
ATOM   5006 O O   . VAL B 1 112 ? 25.390  5.603 15.403 1.00  97.56 0 B 1
ATOM   5007 C CB  . VAL B 1 112 ? 24.314  8.698 14.945 1.00  97.56 0 B 1
ATOM   5008 C CG1 . VAL B 1 112 ? 25.402  8.404 13.923 1.00  97.56 0 B 1
ATOM   5009 C CG2 . VAL B 1 112 ? 23.163  9.450 14.290 1.00  97.56 0 B 1
ATOM   5010 N N   . ALA B 1 113 ? 25.445  6.834 17.274 1.00  96.76 0 B 1
ATOM   5011 C CA  . ALA B 1 113 ? 26.516  6.025 17.839 1.00  96.76 0 B 1
ATOM   5012 C C   . ALA B 1 113 ? 26.085  4.572 17.989 1.00  96.76 0 B 1
ATOM   5013 O O   . ALA B 1 113 ? 26.852  3.652 17.681 1.00  96.76 0 B 1
ATOM   5014 C CB  . ALA B 1 113 ? 26.955  6.598 19.185 1.00  96.76 0 B 1
ATOM   5015 N N   . ALA B 1 114 ? 24.869  4.356 18.460 1.00  94.28 0 B 1
ATOM   5016 C CA  . ALA B 1 114 ? 24.372  2.995 18.600 1.00  94.28 0 B 1
ATOM   5017 C C   . ALA B 1 114 ? 24.288  2.304 17.245 1.00  94.28 0 B 1
ATOM   5018 O O   . ALA B 1 114 ? 24.642  1.128 17.115 1.00  94.28 0 B 1
ATOM   5019 C CB  . ALA B 1 114 ? 23.012  3.003 19.291 1.00  94.28 0 B 1
ATOM   5020 N N   . LYS B 1 115 ? 23.818  3.015 16.236 1.00  92.38 0 B 1
ATOM   5021 C CA  . LYS B 1 115 ? 23.719  2.436 14.905 1.00  92.38 0 B 1
ATOM   5022 C C   . LYS B 1 115 ? 25.099  2.127 14.329 1.00  92.38 0 B 1
ATOM   5023 O O   . LYS B 1 115 ? 25.316  1.063 13.746 1.00  92.38 0 B 1
ATOM   5024 C CB  . LYS B 1 115 ? 22.955  3.388 13.980 1.00  92.38 0 B 1
ATOM   5025 C CG  . LYS B 1 115 ? 22.805  2.881 12.559 1.00  92.38 0 B 1
ATOM   5026 C CD  . LYS B 1 115 ? 21.970  3.829 11.736 1.00  92.38 0 B 1
ATOM   5027 C CE  . LYS B 1 115 ? 20.553  3.889 12.267 1.00  92.38 0 B 1
ATOM   5028 N NZ  . LYS B 1 115 ? 19.844  2.592 12.086 1.00  92.38 1 B 1
ATOM   5029 N N   . CYS B 1 116 ? 26.041  3.039 14.481 1.00  95.47 0 B 1
ATOM   5030 C CA  . CYS B 1 116 ? 27.387  2.814 13.974 1.00  95.47 0 B 1
ATOM   5031 C C   . CYS B 1 116 ? 28.078  1.669 14.700 1.00  95.47 0 B 1
ATOM   5032 O O   . CYS B 1 116 ? 28.868  0.937 14.096 1.00  95.47 0 B 1
ATOM   5033 C CB  . CYS B 1 116 ? 28.216  4.093 14.086 1.00  95.47 0 B 1
ATOM   5034 S SG  . CYS B 1 116 ? 27.710  5.392 12.936 1.00  95.47 0 B 1
ATOM   5035 N N   . ARG B 1 117 ? 27.798  1.520 15.982 1.00  93.63 0 B 1
ATOM   5036 C CA  . ARG B 1 117 ? 28.392  0.417 16.725 1.00  93.63 0 B 1
ATOM   5037 C C   . ARG B 1 117 ? 27.982 -0.930 16.140 1.00  93.63 0 B 1
ATOM   5038 O O   . ARG B 1 117 ? 28.786 -1.863 16.095 1.00  93.63 0 B 1
ATOM   5039 C CB  . ARG B 1 117 ? 27.998  0.520 18.198 1.00  93.63 0 B 1
ATOM   5040 C CG  . ARG B 1 117 ? 28.607 -0.566 19.087 1.00  93.63 0 B 1
ATOM   5041 C CD  . ARG B 1 117 ? 28.594 -0.150 20.547 1.00  93.63 0 B 1
ATOM   5042 N NE  . ARG B 1 117 ? 27.323  0.432 20.946 1.00  93.63 0 B 1
ATOM   5043 C CZ  . ARG B 1 117 ? 27.147  1.717 21.283 1.00  93.63 0 B 1
ATOM   5044 N NH1 . ARG B 1 117 ? 28.177  2.549 21.269 1.00  93.63 1 B 1
ATOM   5045 N NH2 . ARG B 1 117 ? 25.943  2.159 21.629 1.00  93.63 0 B 1
ATOM   5046 N N   . GLU B 1 118 ? 26.741 -1.048 15.688 1.00  87.07 0 B 1
ATOM   5047 C CA  . GLU B 1 118 ? 26.290 -2.284 15.071 1.00  87.07 0 B 1
ATOM   5048 C C   . GLU B 1 118 ? 27.066 -2.596 13.801 1.00  87.07 0 B 1
ATOM   5049 O O   . GLU B 1 118 ? 27.181 -3.761 13.413 1.00  87.07 0 B 1
ATOM   5050 C CB  . GLU B 1 118 ? 24.797 -2.212 14.763 1.00  87.07 0 B 1
ATOM   5051 C CG  . GLU B 1 118 ? 23.915 -2.065 15.989 1.00  87.07 0 B 1
ATOM   5052 C CD  . GLU B 1 118 ? 22.440 -1.961 15.637 1.00  87.07 0 B 1
ATOM   5053 O OE1 . GLU B 1 118 ? 22.104 -2.044 14.435 1.00  87.07 0 B 1
ATOM   5054 O OE2 . GLU B 1 118 ? 21.626 -1.801 16.561 1.00  87.07 -1 B 1
ATOM   5055 N N   . HIS B 1 119 ? 27.595 -1.587 13.149 1.00  88.03 0 B 1
ATOM   5056 C CA  . HIS B 1 119 ? 28.410 -1.755 11.951 1.00  88.03 0 B 1
ATOM   5057 C C   . HIS B 1 119 ? 29.901 -1.641 12.246 1.00  88.03 0 B 1
ATOM   5058 O O   . HIS B 1 119 ? 30.703 -1.562 11.316 1.00  88.03 0 B 1
ATOM   5059 C CB  . HIS B 1 119 ? 28.011 -0.727 10.891 1.00  88.03 0 B 1
ATOM   5060 C CG  . HIS B 1 119 ? 26.627 -0.925 10.352 1.00  88.03 0 B 1
ATOM   5061 N ND1 . HIS B 1 119 ? 26.387 -1.574  9.164 1.00  88.03 0 B 1
ATOM   5062 C CD2 . HIS B 1 119 ? 25.420 -0.554 10.842 1.00  88.03 0 B 1
ATOM   5063 C CE1 . HIS B 1 119 ? 25.085 -1.596  8.946 1.00  88.03 0 B 1
ATOM   5064 N NE2 . HIS B 1 119 ? 24.476 -0.991  9.943 1.00  88.03 0 B 1
ATOM   5065 N N   . ARG B 1 120 ? 30.272 -1.619 13.521 1.00  90.24 0 B 1
ATOM   5066 C CA  . ARG B 1 120 ? 31.669 -1.551 13.927 1.00  90.24 0 B 1
ATOM   5067 C C   . ARG B 1 120 ? 32.358 -0.324 13.343 1.00  90.24 0 B 1
ATOM   5068 O O   . ARG B 1 120 ? 33.481 -0.396 12.840 1.00  90.24 0 B 1
ATOM   5069 C CB  . ARG B 1 120 ? 32.405 -2.834 13.552 1.00  90.24 0 B 1
ATOM   5070 C CG  . ARG B 1 120 ? 31.735 -4.076 14.105 1.00  90.24 0 B 1
ATOM   5071 C CD  . ARG B 1 120 ? 32.534 -5.335 13.865 1.00  90.24 0 B 1
ATOM   5072 N NE  . ARG B 1 120 ? 31.791 -6.520 14.272 1.00  90.24 0 B 1
ATOM   5073 C CZ  . ARG B 1 120 ? 31.614 -6.910 15.530 1.00  90.24 0 B 1
ATOM   5074 N NH1 . ARG B 1 120 ? 32.125 -6.208 16.534 1.00  90.24 1 B 1
ATOM   5075 N NH2 . ARG B 1 120 ? 30.905 -8.009 15.791 1.00  90.24 0 B 1
ATOM   5076 N N   . ILE B 1 121 ? 31.684  0.803 13.423 1.00  92.02 0 B 1
ATOM   5077 C CA  . ILE B 1 121 ? 32.201  2.073 12.952 1.00  92.02 0 B 1
ATOM   5078 C C   . ILE B 1 121 ? 32.282  3.026 14.130 1.00  92.02 0 B 1
ATOM   5079 O O   . ILE B 1 121 ? 31.380  3.066 14.977 1.00  92.02 0 B 1
ATOM   5080 C CB  . ILE B 1 121 ? 31.317  2.666 11.838 1.00  92.02 0 B 1
ATOM   5081 C CG1 . ILE B 1 121 ? 31.328  1.742 10.620 1.00  92.02 0 B 1
ATOM   5082 C CG2 . ILE B 1 121 ? 31.775  4.066 11.459 1.00  92.02 0 B 1
ATOM   5083 C CD1 . ILE B 1 121 ? 30.272  2.090  9.593 1.00  92.02 0 B 1
ATOM   5084 N N   . LYS B 1 122 ? 33.357  3.805 14.175 1.00  92.93 0 B 1
ATOM   5085 C CA  . LYS B 1 122 ? 33.576  4.768 15.243 1.00  92.93 0 B 1
ATOM   5086 C C   . LYS B 1 122 ? 33.507  6.171 14.656 1.00  92.93 0 B 1
ATOM   5087 O O   . LYS B 1 122 ? 34.496  6.681 14.128 1.00  92.93 0 B 1
ATOM   5088 C CB  . LYS B 1 122 ? 34.920  4.529 15.927 1.00  92.93 0 B 1
ATOM   5089 C CG  . LYS B 1 122 ? 35.162  5.391 17.149 1.00  92.93 0 B 1
ATOM   5090 C CD  . LYS B 1 122 ? 36.504  5.076 17.793 1.00  92.93 0 B 1
ATOM   5091 C CE  . LYS B 1 122 ? 36.761  5.935 19.017 1.00  92.93 0 B 1
ATOM   5092 N NZ  . LYS B 1 122 ? 38.088  5.649 19.633 1.00  92.93 1 B 1
ATOM   5093 N N   . PRO B 1 123 ? 32.362  6.808 14.737 1.00  94.46 0 B 1
ATOM   5094 C CA  . PRO B 1 123 ? 32.202  8.111 14.094 1.00  94.46 0 B 1
ATOM   5095 C C   . PRO B 1 123 ? 32.841  9.243 14.885 1.00  94.46 0 B 1
ATOM   5096 O O   . PRO B 1 123 ? 33.110  9.121 16.083 1.00  94.46 0 B 1
ATOM   5097 C CB  . PRO B 1 123 ? 30.682  8.285 14.028 1.00  94.46 0 B 1
ATOM   5098 C CG  . PRO B 1 123 ? 30.187  7.519 15.202 1.00  94.46 0 B 1
ATOM   5099 C CD  . PRO B 1 123 ? 31.106  6.338 15.350 1.00  94.46 0 B 1
ATOM   5100 N N   . VAL B 1 124 ? 33.090 10.341 14.199 1.00  95.85 0 B 1
ATOM   5101 C CA  . VAL B 1 124 ? 33.596 11.568 14.787 1.00  95.85 0 B 1
ATOM   5102 C C   . VAL B 1 124 ? 32.419 12.516 14.980 1.00  95.85 0 B 1
ATOM   5103 O O   . VAL B 1 124 ? 31.779 12.923 14.010 1.00  95.85 0 B 1
ATOM   5104 C CB  . VAL B 1 124 ? 34.668 12.213 13.889 1.00  95.85 0 B 1
ATOM   5105 C CG1 . VAL B 1 124 ? 35.167 13.516 14.498 1.00  95.85 0 B 1
ATOM   5106 C CG2 . VAL B 1 124 ? 35.810 11.235 13.665 1.00  95.85 0 B 1
ATOM   5107 N N   . PHE B 1 125 ? 32.127 12.869 16.218 1.00  97.63 0 B 1
ATOM   5108 C CA  . PHE B 1 125 ? 30.930 13.627 16.549 1.00  97.63 0 B 1
ATOM   5109 C C   . PHE B 1 125 ? 31.249 15.069 16.886 1.00  97.63 0 B 1
ATOM   5110 O O   . PHE B 1 125 ? 32.294 15.379 17.464 1.00  97.63 0 B 1
ATOM   5111 C CB  . PHE B 1 125 ? 30.195 13.001 17.735 1.00  97.63 0 B 1
ATOM   5112 C CG  . PHE B 1 125 ? 29.466 11.735 17.398 1.00  97.63 0 B 1
ATOM   5113 C CD1 . PHE B 1 125 ? 28.819 11.585 16.182 1.00  97.63 0 B 1
ATOM   5114 C CD2 . PHE B 1 125 ? 29.397 10.702 18.315 1.00  97.63 0 B 1
ATOM   5115 C CE1 . PHE B 1 125 ? 28.137 10.422 15.878 1.00  97.63 0 B 1
ATOM   5116 C CE2 . PHE B 1 125 ? 28.714  9.541 18.026 1.00  97.63 0 B 1
ATOM   5117 C CZ  . PHE B 1 125 ? 28.088  9.399 16.808 1.00  97.63 0 B 1
ATOM   5118 N N   . VAL B 1 126 ? 30.330 15.940 16.519 1.00  97.40 0 B 1
ATOM   5119 C CA  . VAL B 1 126 ? 30.334 17.337 16.923 1.00  97.40 0 B 1
ATOM   5120 C C   . VAL B 1 126 ? 28.938 17.653 17.434 1.00  97.40 0 B 1
ATOM   5121 O O   . VAL B 1 126 ? 27.976 17.685 16.661 1.00  97.40 0 B 1
ATOM   5122 C CB  . VAL B 1 126 ? 30.709 18.283 15.765 1.00  97.40 0 B 1
ATOM   5123 C CG1 . VAL B 1 126 ? 30.710 19.731 16.245 1.00  97.40 0 B 1
ATOM   5124 C CG2 . VAL B 1 126 ? 32.061 17.899 15.186 1.00  97.40 0 B 1
ATOM   5125 N N   . GLU B 1 127 ? 28.814 17.879 18.727 1.00  97.41 0 B 1
ATOM   5126 C CA  . GLU B 1 127 ? 27.514 18.098 19.339 1.00  97.41 0 B 1
ATOM   5127 C C   . GLU B 1 127 ? 27.138 19.568 19.282 1.00  97.41 0 B 1
ATOM   5128 O O   . GLU B 1 127 ? 27.955 20.442 19.577 1.00  97.41 0 B 1
ATOM   5129 C CB  . GLU B 1 127 ? 27.505 17.612 20.786 1.00  97.41 0 B 1
ATOM   5130 C CG  . GLU B 1 127 ? 26.161 17.757 21.474 1.00  97.41 0 B 1
ATOM   5131 C CD  . GLU B 1 127 ? 26.186 17.270 22.912 1.00  97.41 0 B 1
ATOM   5132 O OE1 . GLU B 1 127 ? 26.925 16.303 23.201 1.00  97.41 0 B 1
ATOM   5133 O OE2 . GLU B 1 127 ? 25.471 17.856 23.747 1.00  97.41 -1 B 1
ATOM   5134 N N   . VAL B 1 128 ? 25.896 19.833 18.897 1.00  97.24 0 B 1
ATOM   5135 C CA  . VAL B 1 128 ? 25.369 21.189 18.847 1.00  97.24 0 B 1
ATOM   5136 C C   . VAL B 1 128 ? 24.002 21.222 19.508 1.00  97.24 0 B 1
ATOM   5137 O O   . VAL B 1 128 ? 23.355 20.189 19.696 1.00  97.24 0 B 1
ATOM   5138 C CB  . VAL B 1 128 ? 25.282 21.726 17.398 1.00  97.24 0 B 1
ATOM   5139 C CG1 . VAL B 1 128 ? 26.668 21.830 16.788 1.00  97.24 0 B 1
ATOM   5140 C CG2 . VAL B 1 128 ? 24.371 20.835 16.560 1.00  97.24 0 B 1
ATOM   5141 N N   . VAL B 1 129 ? 23.568 22.409 19.853 1.00  94.23 0 B 1
ATOM   5142 C CA  . VAL B 1 129 ? 22.261 22.613 20.457 1.00  94.23 0 B 1
ATOM   5143 C C   . VAL B 1 129 ? 21.555 23.752 19.742 1.00  94.23 0 B 1
ATOM   5144 O O   . VAL B 1 129 ? 22.177 24.557 19.043 1.00  94.23 0 B 1
ATOM   5145 C CB  . VAL B 1 129 ? 22.354 22.911 21.971 1.00  94.23 0 B 1
ATOM   5146 C CG1 . VAL B 1 129 ? 23.020 21.758 22.702 1.00  94.23 0 B 1
ATOM   5147 C CG2 . VAL B 1 129 ? 23.104 24.212 22.208 1.00  94.23 0 B 1
ATOM   5148 N N   . GLY B 1 130 ? 20.237 23.822 19.934 1.00  93.60 0 B 1
ATOM   5149 C CA  . GLY B 1 130 ? 19.468 24.914 19.375 1.00  93.60 0 B 1
ATOM   5150 C C   . GLY B 1 130 ? 19.973 26.251 19.883 1.00  93.60 0 B 1
ATOM   5151 O O   . GLY B 1 130 ? 20.247 26.417 21.066 1.00  93.60 0 B 1
ATOM   5152 N N   . GLY B 1 131 ? 20.094 27.197 18.970 1.00  92.36 0 B 1
ATOM   5153 C CA  . GLY B 1 131 ? 20.630 28.508 19.288 1.00  92.36 0 B 1
ATOM   5154 C C   . GLY B 1 131 ? 22.115 28.649 19.043 1.00  92.36 0 B 1
ATOM   5155 O O   . GLY B 1 131 ? 22.645 29.760 19.083 1.00  92.36 0 B 1
ATOM   5156 N N   . GLN B 1 132 ? 22.798 27.549 18.795 1.00  91.57 0 B 1
ATOM   5157 C CA  . GLN B 1 132 ? 24.235 27.550 18.583 1.00  91.57 0 B 1
ATOM   5158 C C   . GLN B 1 132 ? 24.565 27.648 17.104 1.00  91.57 0 B 1
ATOM   5159 O O   . GLN B 1 132 ? 23.769 27.275 16.242 1.00  91.57 0 B 1
ATOM   5160 C CB  . GLN B 1 132 ? 24.847 26.278 19.177 1.00  91.57 0 B 1
ATOM   5161 C CG  . GLN B 1 132 ? 26.350 26.181 19.061 1.00  91.57 0 B 1
ATOM   5162 C CD  . GLN B 1 132 ? 26.885 24.874 19.621 1.00  91.57 0 B 1
ATOM   5163 O OE1 . GLN B 1 132 ? 26.191 24.174 20.365 1.00  91.57 0 B 1
ATOM   5164 N NE2 . GLN B 1 132 ? 28.117 24.541 19.267 1.00  91.57 0 B 1
ATOM   5165 N N   . SER B 1 133 ? 25.736 28.142 16.810 1.00  95.09 0 B 1
ATOM   5166 C CA  . SER B 1 133 ? 26.284 28.169 15.464 1.00  95.09 0 B 1
ATOM   5167 C C   . SER B 1 133 ? 27.600 27.413 15.446 1.00  95.09 0 B 1
ATOM   5168 O O   . SER B 1 133 ? 28.294 27.319 16.458 1.00  95.09 0 B 1
ATOM   5169 C CB  . SER B 1 133 ? 26.499 29.601 14.976 1.00  95.09 0 B 1
ATOM   5170 O OG  . SER B 1 133 ? 25.272 30.299 14.902 1.00  95.09 0 B 1
ATOM   5171 N N   . SER B 1 134 ? 27.932 26.876 14.289 1.00  96.45 0 B 1
ATOM   5172 C CA  . SER B 1 134 ? 29.195 26.174 14.128 1.00  96.45 0 B 1
ATOM   5173 C C   . SER B 1 134 ? 29.707 26.381 12.712 1.00  96.45 0 B 1
ATOM   5174 O O   . SER B 1 134 ? 28.932 26.595 11.778 1.00  96.45 0 B 1
ATOM   5175 C CB  . SER B 1 134 ? 29.051 24.678 14.432 1.00  96.45 0 B 1
ATOM   5176 O OG  . SER B 1 134 ? 28.204 24.046 13.492 1.00  96.45 0 B 1
ATOM   5177 N N   . ARG B 1 135 ? 31.015 26.323 12.567 1.00  96.50 0 B 1
ATOM   5178 C CA  . ARG B 1 135 ? 31.659 26.523 11.282 1.00  96.50 0 B 1
ATOM   5179 C C   . ARG B 1 135 ? 32.283 25.220 10.819 1.00  96.50 0 B 1
ATOM   5180 O O   . ARG B 1 135 ? 32.979 24.542 11.579 1.00  96.50 0 B 1
ATOM   5181 C CB  . ARG B 1 135 ? 32.726 27.615 11.367 1.00  96.50 0 B 1
ATOM   5182 C CG  . ARG B 1 135 ? 33.405 27.918 10.048 1.00  96.50 0 B 1
ATOM   5183 C CD  . ARG B 1 135 ? 34.458 28.991 10.202 1.00  96.50 0 B 1
ATOM   5184 N NE  . ARG B 1 135 ? 35.118 29.301  8.939 1.00  96.50 0 B 1
ATOM   5185 C CZ  . ARG B 1 135 ? 34.702 30.229  8.087 1.00  96.50 0 B 1
ATOM   5186 N NH1 . ARG B 1 135 ? 33.620 30.954  8.358 1.00  96.50 1 B 1
ATOM   5187 N NH2 . ARG B 1 135 ? 35.373 30.433  6.953 1.00  96.50 0 B 1
ATOM   5188 N N   . HIS B 1 136 ? 32.029 24.868  9.579 1.00  96.96 0 B 1
ATOM   5189 C CA  . HIS B 1 136 ? 32.563 23.663  8.967 1.00  96.96 0 B 1
ATOM   5190 C C   . HIS B 1 136 ? 33.141 24.048  7.613 1.00  96.96 0 B 1
ATOM   5191 O O   . HIS B 1 136 ? 32.435 24.086  6.607 1.00  96.96 0 B 1
ATOM   5192 C CB  . HIS B 1 136 ? 31.477 22.598  8.824 1.00  96.96 0 B 1
ATOM   5193 C CG  . HIS B 1 136 ? 30.705 22.372 10.089 1.00  96.96 0 B 1
ATOM   5194 N ND1 . HIS B 1 136 ? 31.211 21.644 11.142 1.00  96.96 0 B 1
ATOM   5195 C CD2 . HIS B 1 136 ? 29.476 22.795 10.466 1.00  96.96 0 B 1
ATOM   5196 C CE1 . HIS B 1 136 ? 30.321 21.627 12.117 1.00  96.96 0 B 1
ATOM   5197 N NE2 . HIS B 1 136 ? 29.261 22.315 11.737 1.00  96.96 0 B 1
ATOM   5198 N N   . GLY B 1 137 ? 34.425 24.363  7.607 1.00  96.44 0 B 1
ATOM   5199 C CA  . GLY B 1 137 ? 35.050 24.832  6.391 1.00  96.44 0 B 1
ATOM   5200 C C   . GLY B 1 137 ? 34.415 26.128  5.931 1.00  96.44 0 B 1
ATOM   5201 O O   . GLY B 1 137 ? 34.350 27.104  6.679 1.00  96.44 0 B 1
ATOM   5202 N N   . VAL B 1 138 ? 33.918 26.131  4.713 1.00  94.64 0 B 1
ATOM   5203 C CA  . VAL B 1 138 ? 33.296 27.316  4.149 1.00  94.64 0 B 1
ATOM   5204 C C   . VAL B 1 138 ? 31.825 27.438  4.518 1.00  94.64 0 B 1
ATOM   5205 O O   . VAL B 1 138 ? 31.168 28.395  4.103 1.00  94.64 0 B 1
ATOM   5206 C CB  . VAL B 1 138 ? 33.451 27.346  2.617 1.00  94.64 0 B 1
ATOM   5207 C CG1 . VAL B 1 138 ? 34.934 27.333  2.244 1.00  94.64 0 B 1
ATOM   5208 C CG2 . VAL B 1 138 ? 32.731 26.165  1.978 1.00  94.64 0 B 1
ATOM   5209 N N   . PHE B 1 139 ? 31.293 26.499  5.279 1.00  97.71 0 B 1
ATOM   5210 C CA  . PHE B 1 139 ? 29.893 26.504  5.665 1.00  97.71 0 B 1
ATOM   5211 C C   . PHE B 1 139 ? 29.757 26.953  7.106 1.00  97.71 0 B 1
ATOM   5212 O O   . PHE B 1 139 ? 30.490 26.497  7.986 1.00  97.71 0 B 1
ATOM   5213 C CB  . PHE B 1 139 ? 29.271 25.119  5.502 1.00  97.71 0 B 1
ATOM   5214 C CG  . PHE B 1 139 ? 29.339 24.583  4.104 1.00  97.71 0 B 1
ATOM   5215 C CD1 . PHE B 1 139 ? 28.384 24.930  3.167 1.00  97.71 0 B 1
ATOM   5216 C CD2 . PHE B 1 139 ? 30.364 23.728  3.734 1.00  97.71 0 B 1
ATOM   5217 C CE1 . PHE B 1 139 ? 28.444 24.437  1.879 1.00  97.71 0 B 1
ATOM   5218 C CE2 . PHE B 1 139 ? 30.431 23.232  2.445 1.00  97.71 0 B 1
ATOM   5219 C CZ  . PHE B 1 139 ? 29.472 23.586  1.518 1.00  97.71 0 B 1
ATOM   5220 N N   . GLU B 1 140 ? 28.827 27.854  7.332 1.00  96.62 0 B 1
ATOM   5221 C CA  . GLU B 1 140 ? 28.489 28.295  8.672 1.00  96.62 0 B 1
ATOM   5222 C C   . GLU B 1 140 ? 27.044 27.921  8.936 1.00  96.62 0 B 1
ATOM   5223 O O   . GLU B 1 140 ? 26.144 28.345  8.216 1.00  96.62 0 B 1
ATOM   5224 C CB  . GLU B 1 140 ? 28.711 29.800  8.820 1.00  96.62 0 B 1
ATOM   5225 C CG  . GLU B 1 140 ? 30.152 30.224  8.588 1.00  96.62 0 B 1
ATOM   5226 C CD  . GLU B 1 140 ? 30.357 31.728  8.622 1.00  96.62 0 B 1
ATOM   5227 O OE1 . GLU B 1 140 ? 29.390 32.465  8.909 1.00  96.62 0 B 1
ATOM   5228 O OE2 . GLU B 1 140 ? 31.492 32.172  8.365 1.00  96.62 -1 B 1
ATOM   5229 N N   . CYS B 1 141 ? 26.822 27.105  9.958 1.00  97.80 0 B 1
ATOM   5230 C CA  . CYS B 1 141 ? 25.506 26.571 10.258 1.00  97.80 0 B 1
ATOM   5231 C C   . CYS B 1 141 ? 24.974 27.165 11.551 1.00  97.80 0 B 1
ATOM   5232 O O   . CYS B 1 141 ? 25.720 27.383 12.507 1.00  97.80 0 B 1
ATOM   5233 C CB  . CYS B 1 141 ? 25.549 25.047 10.372 1.00  97.80 0 B 1
ATOM   5234 S SG  . CYS B 1 141 ? 26.042 24.221  8.849 1.00  97.80 0 B 1
ATOM   5235 N N   . GLU B 1 142 ? 23.681 27.411 11.570 1.00  96.44 0 B 1
ATOM   5236 C CA  . GLU B 1 142 ? 22.981 27.829 12.771 1.00  96.44 0 B 1
ATOM   5237 C C   . GLU B 1 142 ? 21.826 26.875 13.002 1.00  96.44 0 B 1
ATOM   5238 O O   . GLU B 1 142 ? 21.139 26.483 12.058 1.00  96.44 0 B 1
ATOM   5239 C CB  . GLU B 1 142 ? 22.477 29.268 12.649 1.00  96.44 0 B 1
ATOM   5240 C CG  . GLU B 1 142 ? 21.783 29.780 13.901 1.00  96.44 0 B 1
ATOM   5241 C CD  . GLU B 1 142 ? 21.310 31.221 13.777 1.00  96.44 0 B 1
ATOM   5242 O OE1 . GLU B 1 142 ? 21.536 31.835 12.711 1.00  96.44 0 B 1
ATOM   5243 O OE2 . GLU B 1 142 ? 20.710 31.731 14.737 1.00  96.44 -1 B 1
ATOM   5244 N N   . TYR B 1 143 ? 21.608 26.519 14.251 1.00  97.77 0 B 1
ATOM   5245 C CA  . TYR B 1 143 ? 20.684 25.456 14.606 1.00  97.77 0 B 1
ATOM   5246 C C   . TYR B 1 143 ? 19.516 26.008 15.404 1.00  97.77 0 B 1
ATOM   5247 O O   . TYR B 1 143 ? 19.694 26.817 16.316 1.00  97.77 0 B 1
ATOM   5248 C CB  . TYR B 1 143 ? 21.411 24.363 15.394 1.00  97.77 0 B 1
ATOM   5249 C CG  . TYR B 1 143 ? 22.651 23.898 14.678 1.00  97.77 0 B 1
ATOM   5250 C CD1 . TYR B 1 143 ? 22.572 22.980 13.639 1.00  97.77 0 B 1
ATOM   5251 C CD2 . TYR B 1 143 ? 23.898 24.412 15.017 1.00  97.77 0 B 1
ATOM   5252 C CE1 . TYR B 1 143 ? 23.707 22.574 12.957 1.00  97.77 0 B 1
ATOM   5253 C CE2 . TYR B 1 143 ? 25.039 24.008 14.340 1.00  97.77 0 B 1
ATOM   5254 C CZ  . TYR B 1 143 ? 24.938 23.092 13.313 1.00  97.77 0 B 1
ATOM   5255 O OH  . TYR B 1 143 ? 26.063 22.699 12.645 1.00  97.77 0 B 1
ATOM   5256 N N   . PHE B 1 144 ? 18.329 25.563 15.059 1.00  95.00 0 B 1
ATOM   5257 C CA  . PHE B 1 144 ? 17.101 25.965 15.725 1.00  95.00 0 B 1
ATOM   5258 C C   . PHE B 1 144 ? 16.400 24.725 16.252 1.00  95.00 0 B 1
ATOM   5259 O O   . PHE B 1 144 ? 16.190 23.765 15.515 1.00  95.00 0 B 1
ATOM   5260 C CB  . PHE B 1 144 ? 16.174 26.721 14.770 1.00  95.00 0 B 1
ATOM   5261 C CG  . PHE B 1 144 ? 16.797 27.933 14.139 1.00  95.00 0 B 1
ATOM   5262 C CD1 . PHE B 1 144 ? 17.560 27.813 12.990 1.00  95.00 0 B 1
ATOM   5263 C CD2 . PHE B 1 144 ? 16.620 29.190 14.694 1.00  95.00 0 B 1
ATOM   5264 C CE1 . PHE B 1 144 ? 18.142 28.922 12.408 1.00  95.00 0 B 1
ATOM   5265 C CE2 . PHE B 1 144 ? 17.196 30.304 14.113 1.00  95.00 0 B 1
ATOM   5266 C CZ  . PHE B 1 144 ? 17.958 30.173 12.969 1.00  95.00 0 B 1
ATOM   5267 N N   . ALA B 1 145 ? 16.048 24.752 17.514 1.00  93.04 0 B 1
ATOM   5268 C CA  . ALA B 1 145 ? 15.320 23.639 18.101 1.00  93.04 0 B 1
ATOM   5269 C C   . ALA B 1 145 ? 13.914 23.583 17.525 1.00  93.04 0 B 1
ATOM   5270 O O   . ALA B 1 145 ? 13.239 24.608 17.402 1.00  93.04 0 B 1
ATOM   5271 C CB  . ALA B 1 145 ? 15.269 23.780 19.620 1.00  93.04 0 B 1
ATOM   5272 N N   . VAL B 1 146 ? 13.473 22.385 17.164 1.00  94.55 0 B 1
ATOM   5273 C CA  . VAL B 1 146 ? 12.133 22.198 16.628 1.00  94.55 0 B 1
ATOM   5274 C C   . VAL B 1 146 ? 11.479 21.010 17.307 1.00  94.55 0 B 1
ATOM   5275 O O   . VAL B 1 146 ? 12.148 20.076 17.745 1.00  94.55 0 B 1
ATOM   5276 C CB  . VAL B 1 146 ? 12.126 21.995 15.096 1.00  94.55 0 B 1
ATOM   5277 C CG1 . VAL B 1 146 ? 12.755 23.191 14.397 1.00  94.55 0 B 1
ATOM   5278 C CG2 . VAL B 1 146 ? 12.842 20.708 14.718 1.00  94.55 0 B 1
ATOM   5279 N N   . ASN B 1 147 ? 10.174 21.080 17.389 1.00  93.97 0 B 1
ATOM   5280 C CA  . ASN B 1 147 ?  9.407 19.939 17.869 1.00  93.97 0 B 1
ATOM   5281 C C   . ASN B 1 147 ?  9.232 18.923 16.750 1.00  93.97 0 B 1
ATOM   5282 O O   . ASN B 1 147 ?  9.188 19.267 15.569 1.00  93.97 0 B 1
ATOM   5283 C CB  . ASN B 1 147 ?  8.043 20.380 18.391 1.00  93.97 0 B 1
ATOM   5284 C CG  . ASN B 1 147 ?  8.139 21.338 19.549 1.00  93.97 0 B 1
ATOM   5285 O OD1 . ASN B 1 147 ?  7.551 22.425 19.520 1.00  93.97 0 B 1
ATOM   5286 N ND2 . ASN B 1 147 ?  8.884 20.945 20.575 1.00  93.97 0 B 1
ATOM   5287 N N   . HIS B 1 148 ?  9.137 17.661 17.131 1.00  96.10 0 B 1
ATOM   5288 C CA  . HIS B 1 148 ?  8.963 16.551 16.202 1.00  96.10 0 B 1
ATOM   5289 C C   . HIS B 1 148 ?  8.558 15.351 17.033 1.00  96.10 0 B 1
ATOM   5290 O O   . HIS B 1 148 ?  8.300 15.479 18.239 1.00  96.10 0 B 1
ATOM   5291 C CB  . HIS B 1 148 ? 10.257 16.315 15.401 1.00  96.10 0 B 1
ATOM   5292 C CG  . HIS B 1 148 ? 10.108 15.363 14.257 1.00  96.10 0 B 1
ATOM   5293 N ND1 . HIS B 1 148 ?  9.027 15.389 13.400 1.00  96.10 0 B 1
ATOM   5294 C CD2 . HIS B 1 148 ? 10.901 14.344 13.844 1.00  96.10 0 B 1
ATOM   5295 C CE1 . HIS B 1 148 ?  9.164 14.424 12.506 1.00  96.10 0 B 1
ATOM   5296 N NE2 . HIS B 1 148 ? 10.292 13.783 12.751 1.00  96.10 0 B 1
ATOM   5297 N N   . SER B 1 149 ?  8.501 14.195 16.435 1.00  92.37 0 B 1
ATOM   5298 C CA  . SER B 1 149 ?  8.135 12.978 17.152 1.00  92.37 0 B 1
ATOM   5299 C C   . SER B 1 149 ?  9.343 12.261 17.745 1.00  92.37 0 B 1
ATOM   5300 O O   . SER B 1 149 ?  9.256 11.078 18.083 1.00  92.37 0 B 1
ATOM   5301 C CB  . SER B 1 149 ?  7.361 12.032 16.235 1.00  92.37 0 B 1
ATOM   5302 O OG  . SER B 1 149 ?  8.120 11.711 15.087 1.00  92.37 0 B 1
ATOM   5303 N N   . ILE B 1 150 ? 10.455 12.962 17.885 1.00  95.72 0 B 1
ATOM   5304 C CA  . ILE B 1 150 ? 11.660 12.458 18.524 1.00  95.72 0 B 1
ATOM   5305 C C   . ILE B 1 150 ? 12.353 13.637 19.189 1.00  95.72 0 B 1
ATOM   5306 O O   . ILE B 1 150 ? 12.273 14.766 18.686 1.00  95.72 0 B 1
ATOM   5307 C CB  . ILE B 1 150 ? 12.587 11.755 17.497 1.00  95.72 0 B 1
ATOM   5308 C CG1 . ILE B 1 150 ? 13.745 11.042 18.194 1.00  95.72 0 B 1
ATOM   5309 C CG2 . ILE B 1 150 ? 13.102 12.760 16.476 1.00  95.72 0 B 1
ATOM   5310 C CD1 . ILE B 1 150 ? 14.556 10.163 17.259 1.00  95.72 0 B 1
ATOM   5311 N N   . PRO B 1 151 ? 13.009 13.434 20.320 1.00  92.75 0 B 1
ATOM   5312 C CA  . PRO B 1 151 ? 13.639 14.564 21.005 1.00  92.75 0 B 1
ATOM   5313 C C   . PRO B 1 151 ? 14.805 15.147 20.219 1.00  92.75 0 B 1
ATOM   5314 O O   . PRO B 1 151 ? 15.411 14.483 19.374 1.00  92.75 0 B 1
ATOM   5315 C CB  . PRO B 1 151 ? 14.121 13.968 22.329 1.00  92.75 0 B 1
ATOM   5316 C CG  . PRO B 1 151 ? 13.329 12.713 22.497 1.00  92.75 0 B 1
ATOM   5317 C CD  . PRO B 1 151 ? 13.101 12.202 21.108 1.00  92.75 0 B 1
ATOM   5318 N N   . ASP B 1 152 ? 15.099 16.396 20.513 1.00  94.58 0 B 1
ATOM   5319 C CA  . ASP B 1 152 ? 16.350 17.037 20.115 1.00  94.58 0 B 1
ATOM   5320 C C   . ASP B 1 152 ? 16.463 17.284 18.616 1.00  94.58 0 B 1
ATOM   5321 O O   . ASP B 1 152 ? 17.572 17.357 18.082 1.00  94.58 0 B 1
ATOM   5322 C CB  . ASP B 1 152 ? 17.544 16.209 20.613 1.00  94.58 0 B 1
ATOM   5323 C CG  . ASP B 1 152 ? 18.454 16.986 21.541 1.00  94.58 0 B 1
ATOM   5324 O OD1 . ASP B 1 152 ? 18.174 18.174 21.815 1.00  94.58 0 B 1
ATOM   5325 O OD2 . ASP B 1 152 ? 19.475 16.405 21.994 1.00  94.58 -1 B 1
ATOM   5326 N N   . ALA B 1 153 ? 15.342 17.432 17.929 1.00  96.31 0 B 1
ATOM   5327 C CA  . ALA B 1 153 ? 15.375 17.704 16.503 1.00  96.31 0 B 1
ATOM   5328 C C   . ALA B 1 153 ? 15.786 19.147 16.243 1.00  96.31 0 B 1
ATOM   5329 O O   . ALA B 1 153 ? 15.520 20.045 17.047 1.00  96.31 0 B 1
ATOM   5330 C CB  . ALA B 1 153 ? 14.023 17.413 15.868 1.00  96.31 0 B 1
ATOM   5331 N N   . LEU B 1 154 ? 16.427 19.367 15.090 1.00  96.71 0 B 1
ATOM   5332 C CA  . LEU B 1 154 ? 16.962 20.672 14.738 1.00  96.71 0 B 1
ATOM   5333 C C   . LEU B 1 154 ? 16.537 21.083 13.340 1.00  96.71 0 B 1
ATOM   5334 O O   . LEU B 1 154 ? 16.378 20.253 12.448 1.00  96.71 0 B 1
ATOM   5335 C CB  . LEU B 1 154 ? 18.493 20.680 14.800 1.00  96.71 0 B 1
ATOM   5336 C CG  . LEU B 1 154 ? 19.163 20.396 16.143 1.00  96.71 0 B 1
ATOM   5337 C CD1 . LEU B 1 154 ? 20.656 20.218 15.936 1.00  96.71 0 B 1
ATOM   5338 C CD2 . LEU B 1 154 ? 18.876 21.514 17.129 1.00  96.71 0 B 1
ATOM   5339 N N   . THR B 1 155 ? 16.347 22.375 13.174 1.00  96.99 0 B 1
ATOM   5340 C CA  . THR B 1 155 ? 16.283 23.016 11.871 1.00  96.99 0 B 1
ATOM   5341 C C   . THR B 1 155 ? 17.625 23.701 11.641 1.00  96.99 0 B 1
ATOM   5342 O O   . THR B 1 155 ? 18.232 24.224 12.582 1.00  96.99 0 B 1
ATOM   5343 C CB  . THR B 1 155 ? 15.127 24.025 11.815 1.00  96.99 0 B 1
ATOM   5344 O OG1 . THR B 1 155 ? 13.882 23.319 11.800 1.00  96.99 0 B 1
ATOM   5345 C CG2 . THR B 1 155 ? 15.211 24.923 10.592 1.00  96.99 0 B 1
ATOM   5346 N N   . ILE B 1 156 ? 18.093 23.692 10.410 1.00  98.02 0 B 1
ATOM   5347 C CA  . ILE B 1 156 ? 19.457 24.107 10.118 1.00  98.02 0 B 1
ATOM   5348 C C   . ILE B 1 156 ? 19.462 25.227  9.093 1.00  98.02 0 B 1
ATOM   5349 O O   . ILE B 1 156 ? 18.885 25.097  8.011 1.00  98.02 0 B 1
ATOM   5350 C CB  . ILE B 1 156 ? 20.295 22.921  9.608 1.00  98.02 0 B 1
ATOM   5351 C CG1 . ILE B 1 156 ? 20.323 21.812 10.670 1.00  98.02 0 B 1
ATOM   5352 C CG2 . ILE B 1 156 ? 21.711 23.367  9.257 1.00  98.02 0 B 1
ATOM   5353 C CD1 . ILE B 1 156 ? 20.739 20.470 10.119 1.00  98.02 0 B 1
ATOM   5354 N N   . ALA B 1 157 ? 20.119 26.326  9.446 1.00  97.39 0 B 1
ATOM   5355 C CA  . ALA B 1 157 ? 20.401 27.395  8.505 1.00  97.39 0 B 1
ATOM   5356 C C   . ALA B 1 157 ? 21.844 27.269  8.044 1.00  97.39 0 B 1
ATOM   5357 O O   . ALA B 1 157 ? 22.750 27.078  8.858 1.00  97.39 0 B 1
ATOM   5358 C CB  . ALA B 1 157 ? 20.166 28.763  9.143 1.00  97.39 0 B 1
ATOM   5359 N N   . VAL B 1 158 ? 22.053 27.365  6.744 1.00  97.60 0 B 1
ATOM   5360 C CA  . VAL B 1 158 ? 23.376 27.264  6.148 1.00  97.60 0 B 1
ATOM   5361 C C   . VAL B 1 158 ? 23.724 28.612  5.539 1.00  97.60 0 B 1
ATOM   5362 O O   . VAL B 1 158 ? 23.045 29.083  4.624 1.00  97.60 0 B 1
ATOM   5363 C CB  . VAL B 1 158 ? 23.431 26.158  5.079 1.00  97.60 0 B 1
ATOM   5364 C CG1 . VAL B 1 158 ? 24.828 26.064  4.481 1.00  97.60 0 B 1
ATOM   5365 C CG2 . VAL B 1 158 ? 23.006 24.823  5.685 1.00  97.60 0 B 1
ATOM   5366 N N   . TYR B 1 159 ? 24.780 29.217  6.062 1.00  96.44 0 B 1
ATOM   5367 C CA  . TYR B 1 159 ? 25.238 30.517  5.602 1.00  96.44 0 B 1
ATOM   5368 C C   . TYR B 1 159 ? 26.422 30.331  4.670 1.00  96.44 0 B 1
ATOM   5369 O O   . TYR B 1 159 ? 27.412 29.690  5.023 1.00  96.44 0 B 1
ATOM   5370 C CB  . TYR B 1 159 ? 25.644 31.403  6.781 1.00  96.44 0 B 1
ATOM   5371 C CG  . TYR B 1 159 ? 24.535 31.705  7.754 1.00  96.44 0 B 1
ATOM   5372 C CD1 . TYR B 1 159 ? 23.672 32.775  7.540 1.00  96.44 0 B 1
ATOM   5373 C CD2 . TYR B 1 159 ? 24.362 30.933  8.893 1.00  96.44 0 B 1
ATOM   5374 C CE1 . TYR B 1 159 ? 22.659 33.067  8.435 1.00  96.44 0 B 1
ATOM   5375 C CE2 . TYR B 1 159 ? 23.350 31.219  9.795 1.00  96.44 0 B 1
ATOM   5376 C CZ  . TYR B 1 159 ? 22.500 32.287  9.565 1.00  96.44 0 B 1
ATOM   5377 O OH  . TYR B 1 159 ? 21.501 32.570 10.455 1.00  96.44 0 B 1
ATOM   5378 N N   . THR B 1 160 ? 26.324 30.912  3.485 1.00  94.81 0 B 1
ATOM   5379 C CA  . THR B 1 160 ? 27.432 30.928  2.548 1.00  94.81 0 B 1
ATOM   5380 C C   . THR B 1 160 ? 27.511 32.306  1.918 1.00  94.81 0 B 1
ATOM   5381 O O   . THR B 1 160 ? 26.626 33.149  2.093 1.00  94.81 0 B 1
ATOM   5382 C CB  . THR B 1 160 ? 27.272 29.872  1.439 1.00  94.81 0 B 1
ATOM   5383 O OG1 . THR B 1 160 ? 26.202 30.252  0.567 1.00  94.81 0 B 1
ATOM   5384 C CG2 . THR B 1 160 ? 26.985 28.506  2.034 1.00  94.81 0 B 1
ATOM   5385 N N   . GLY B 1 161 ? 28.587 32.529  1.179 1.00  92.26 0 B 1
ATOM   5386 C CA  . GLY B 1 161 ? 28.687 33.763  0.428 1.00  92.26 0 B 1
ATOM   5387 C C   . GLY B 1 161 ? 27.654 33.887 -0.668 1.00  92.26 0 B 1
ATOM   5388 O O   . GLY B 1 161 ? 27.380 34.990 -1.141 1.00  92.26 0 B 1
ATOM   5389 N N   . ALA B 1 162 ? 27.072 32.778 -1.071 1.00  94.24 0 B 1
ATOM   5390 C CA  . ALA B 1 162 ? 26.045 32.786 -2.099 1.00  94.24 0 B 1
ATOM   5391 C C   . ALA B 1 162 ? 24.668 33.128 -1.556 1.00  94.24 0 B 1
ATOM   5392 O O   . ALA B 1 162 ? 23.776 33.475 -2.329 1.00  94.24 0 B 1
ATOM   5393 C CB  . ALA B 1 162 ? 25.997 31.438 -2.808 1.00  94.24 0 B 1
ATOM   5394 N N   . GLY B 1 163 ? 24.479 33.021 -0.262 1.00  95.02 0 B 1
ATOM   5395 C CA  . GLY B 1 163 ? 23.186 33.281  0.333 1.00  95.02 0 B 1
ATOM   5396 C C   . GLY B 1 163 ? 22.919 32.359  1.499 1.00  95.02 0 B 1
ATOM   5397 O O   . GLY B 1 163 ? 23.731 31.500  1.842 1.00  95.02 0 B 1
ATOM   5398 N N   . THR B 1 164 ? 21.756 32.539  2.105 1.00  95.36 0 B 1
ATOM   5399 C CA  . THR B 1 164 ? 21.344 31.785  3.278 1.00  95.36 0 B 1
ATOM   5400 C C   . THR B 1 164 ? 20.271 30.775  2.897 1.00  95.36 0 B 1
ATOM   5401 O O   . THR B 1 164 ? 19.287 31.120  2.240 1.00  95.36 0 B 1
ATOM   5402 C CB  . THR B 1 164 ? 20.810 32.721  4.368 1.00  95.36 0 B 1
ATOM   5403 O OG1 . THR B 1 164 ? 21.852 33.612  4.788 1.00  95.36 0 B 1
ATOM   5404 C CG2 . THR B 1 164 ? 20.310 31.916  5.566 1.00  95.36 0 B 1
ATOM   5405 N N   . VAL B 1 165 ? 20.479 29.536  3.308 1.00  97.14 0 B 1
ATOM   5406 C CA  . VAL B 1 165 ? 19.516 28.471  3.089 1.00  97.14 0 B 1
ATOM   5407 C C   . VAL B 1 165 ? 19.021 27.977  4.439 1.00  97.14 0 B 1
ATOM   5408 O O   . VAL B 1 165 ? 19.811 27.753  5.356 1.00  97.14 0 B 1
ATOM   5409 C CB  . VAL B 1 165 ? 20.130 27.300  2.297 1.00  97.14 0 B 1
ATOM   5410 C CG1 . VAL B 1 165 ? 19.116 26.181  2.108 1.00  97.14 0 B 1
ATOM   5411 C CG2 . VAL B 1 165 ? 20.648 27.794  0.952 1.00  97.14 0 B 1
ATOM   5412 N N   . LEU B 1 166 ? 17.719 27.810  4.561 1.00  97.43 0 B 1
ATOM   5413 C CA  . LEU B 1 166 ? 17.114 27.262  5.769 1.00  97.43 0 B 1
ATOM   5414 C C   . LEU B 1 166 ? 16.451 25.939  5.431 1.00  97.43 0 B 1
ATOM   5415 O O   . LEU B 1 166 ? 15.563 25.880  4.576 1.00  97.43 0 B 1
ATOM   5416 C CB  . LEU B 1 166 ? 16.090 28.235  6.361 1.00  97.43 0 B 1
ATOM   5417 C CG  . LEU B 1 166 ? 15.382 27.769  7.635 1.00  97.43 0 B 1
ATOM   5418 C CD1 . LEU B 1 166 ? 16.382 27.582  8.761 1.00  97.43 0 B 1
ATOM   5419 C CD2 . LEU B 1 166 ? 14.291 28.755  8.029 1.00  97.43 0 B 1
ATOM   5420 N N   . HIS B 1 167 ? 16.886 24.876  6.101 1.00  98.18 0 B 1
ATOM   5421 C CA  . HIS B 1 167 ? 16.360 23.528  5.903 1.00  98.18 0 B 1
ATOM   5422 C C   . HIS B 1 167 ? 15.653 23.107  7.181 1.00  98.18 0 B 1
ATOM   5423 O O   . HIS B 1 167 ? 16.283 22.968  8.231 1.00  98.18 0 B 1
ATOM   5424 C CB  . HIS B 1 167 ? 17.507 22.569  5.560 1.00  98.18 0 B 1
ATOM   5425 C CG  . HIS B 1 167 ? 17.068 21.215  5.062 1.00  98.18 0 B 1
ATOM   5426 N ND1 . HIS B 1 167 ? 16.024 20.506  5.611 1.00  98.18 0 B 1
ATOM   5427 C CD2 . HIS B 1 167 ? 17.547 20.452  4.045 1.00  98.18 0 B 1
ATOM   5428 C CE1 . HIS B 1 167 ? 15.881 19.368  4.951 1.00  98.18 0 B 1
ATOM   5429 N NE2 . HIS B 1 167 ? 16.793 19.312  3.998 1.00  98.18 0 B 1
ATOM   5430 N N   . THR B 1 168 ? 14.341 22.909  7.095 1.00  97.52 0 B 1
ATOM   5431 C CA  . THR B 1 168 ? 13.562 22.636  8.294 1.00  97.52 0 B 1
ATOM   5432 C C   . THR B 1 168 ? 13.836 21.257  8.874 1.00  97.52 0 B 1
ATOM   5433 O O   . THR B 1 168 ? 13.745 21.071 10.086 1.00  97.52 0 B 1
ATOM   5434 C CB  . THR B 1 168 ? 12.053 22.757  8.031 1.00  97.52 0 B 1
ATOM   5435 O OG1 . THR B 1 168 ? 11.631 21.754  7.106 1.00  97.52 0 B 1
ATOM   5436 C CG2 . THR B 1 168 ? 11.712 24.139  7.497 1.00  97.52 0 B 1
ATOM   5437 N N   . GLY B 1 169 ? 14.198 20.295  8.026 1.00  97.85 0 B 1
ATOM   5438 C CA  . GLY B 1 169 ? 14.131 18.924  8.482 1.00  97.85 0 B 1
ATOM   5439 C C   . GLY B 1 169 ? 12.675 18.568  8.712 1.00  97.85 0 B 1
ATOM   5440 O O   . GLY B 1 169 ? 11.776 19.173  8.118 1.00  97.85 0 B 1
ATOM   5441 N N   . ASP B 1 170 ? 12.420 17.584  9.576 1.00  97.42 0 B 1
ATOM   5442 C CA  . ASP B 1 170 ? 11.055 17.290  9.984 1.00  97.42 0 B 1
ATOM   5443 C C   . ASP B 1 170 ? 10.659 18.286 11.070 1.00  97.42 0 B 1
ATOM   5444 O O   . ASP B 1 170 ? 11.342 18.409 12.088 1.00  97.42 0 B 1
ATOM   5445 C CB  . ASP B 1 170 ? 10.933 15.863 10.528 1.00  97.42 0 B 1
ATOM   5446 C CG  . ASP B 1 170 ? 11.227 14.798  9.492 1.00  97.42 0 B 1
ATOM   5447 O OD1 . ASP B 1 170 ? 11.500 15.153  8.319 1.00  97.42 0 B 1
ATOM   5448 O OD2 . ASP B 1 170 ? 11.175 13.601  9.847 1.00  97.42 -1 B 1
ATOM   5449 N N   . ILE B 1 171 ?  9.547 18.996 10.863 1.00  96.57 0 B 1
ATOM   5450 C CA  . ILE B 1 171 ?  9.225 20.119 11.726 1.00  96.57 0 B 1
ATOM   5451 C C   . ILE B 1 171 ?  7.752 20.126 12.091 1.00  96.57 0 B 1
ATOM   5452 O O   . ILE B 1 171 ?  6.887 19.704 11.320 1.00  96.57 0 B 1
ATOM   5453 C CB  . ILE B 1 171 ?  9.620 21.458 11.055 1.00  96.57 0 B 1
ATOM   5454 C CG1 . ILE B 1 171 ?  9.502 22.614 12.050 1.00  96.57 0 B 1
ATOM   5455 C CG2 . ILE B 1 171 ?  8.767 21.712  9.812 1.00  96.57 0 B 1
ATOM   5456 C CD1 . ILE B 1 171 ? 10.171 23.888 11.576 1.00  96.57 0 B 1
ATOM   5457 N N   . LYS B 1 172 ?  7.511 20.587 13.279 1.00  93.65 0 B 1
ATOM   5458 C CA  . LYS B 1 172 ?  6.162 20.790 13.791 1.00  93.65 0 B 1
ATOM   5459 C C   . LYS B 1 172 ?  6.189 22.026 14.672 1.00  93.65 0 B 1
ATOM   5460 O O   . LYS B 1 172 ?  7.189 22.301 15.341 1.00  93.65 0 B 1
ATOM   5461 C CB  . LYS B 1 172 ?  5.698 19.569 14.594 1.00  93.65 0 B 1
ATOM   5462 C CG  . LYS B 1 172 ?  4.329 19.711 15.227 1.00  93.65 0 B 1
ATOM   5463 C CD  . LYS B 1 172 ?  3.978 18.493 16.067 1.00  93.65 0 B 1
ATOM   5464 C CE  . LYS B 1 172 ?  2.595 18.616 16.669 1.00  93.65 0 B 1
ATOM   5465 N NZ  . LYS B 1 172 ?  2.220 17.421 17.477 1.00  93.65 1 B 1
ATOM   5466 N N   . LEU B 1 173 ?  5.106 22.787 14.678 1.00  88.49 0 B 1
ATOM   5467 C CA  . LEU B 1 173 ?  4.989 23.963 15.529 1.00  88.49 0 B 1
ATOM   5468 C C   . LEU B 1 173 ?  4.053 23.640 16.685 1.00  88.49 0 B 1
ATOM   5469 O O   . LEU B 1 173 ?  2.863 23.965 16.657 1.00  88.49 0 B 1
ATOM   5470 C CB  . LEU B 1 173 ?  4.486 25.169 14.736 1.00  88.49 0 B 1
ATOM   5471 C CG  . LEU B 1 173 ?  5.300 25.570 13.507 1.00  88.49 0 B 1
ATOM   5472 C CD1 . LEU B 1 173 ?  4.780 26.883 12.931 1.00  88.49 0 B 1
ATOM   5473 C CD2 . LEU B 1 173 ?  6.776 25.684 13.838 1.00  88.49 0 B 1
ATOM   5474 N N   . ASP B 1 174 ?  4.605 22.982 17.696 1.00  89.38 0 B 1
ATOM   5475 C CA  . ASP B 1 174 ?  3.835 22.601 18.873 1.00  89.38 0 B 1
ATOM   5476 C C   . ASP B 1 174 ?  3.901 23.740 19.881 1.00  89.38 0 B 1
ATOM   5477 O O   . ASP B 1 174 ?  4.966 24.046 20.423 1.00  89.38 0 B 1
ATOM   5478 C CB  . ASP B 1 174 ?  4.393 21.306 19.464 1.00  89.38 0 B 1
ATOM   5479 C CG  . ASP B 1 174 ?  3.486 20.697 20.519 1.00  89.38 0 B 1
ATOM   5480 O OD1 . ASP B 1 174 ?  2.605 21.414 21.052 1.00  89.38 0 B 1
ATOM   5481 O OD2 . ASP B 1 174 ?  3.646 19.490 20.811 1.00  89.38 -1 B 1
ATOM   5482 N N   . GLN B 1 175 ?  2.770 24.365 20.120 1.00  77.44 0 B 1
ATOM   5483 C CA  . GLN B 1 175 ?  2.730 25.518 21.006 1.00  77.44 0 B 1
ATOM   5484 C C   . GLN B 1 175 ?  2.702 25.139 22.479 1.00  77.44 0 B 1
ATOM   5485 O O   . GLN B 1 175 ?  2.907 26.007 23.333 1.00  77.44 0 B 1
ATOM   5486 C CB  . GLN B 1 175 ?  1.533 26.405 20.667 1.00  77.44 0 B 1
ATOM   5487 C CG  . GLN B 1 175 ?  1.545 26.929 19.240 1.00  77.44 0 B 1
ATOM   5488 C CD  . GLN B 1 175 ?  2.805 27.706 18.926 1.00  77.44 0 B 1
ATOM   5489 O OE1 . GLN B 1 175 ?  3.248 28.528 19.728 1.00  77.44 0 B 1
ATOM   5490 N NE2 . GLN B 1 175 ?  3.391 27.438 17.764 1.00  77.44 0 B 1
ATOM   5491 N N   . LEU B 1 176 ?  2.457 23.870 22.787 1.00  81.41 0 B 1
ATOM   5492 C CA  . LEU B 1 176 ?  2.417 23.390 24.161 1.00  81.41 0 B 1
ATOM   5493 C C   . LEU B 1 176 ?  3.237 22.113 24.302 1.00  81.41 0 B 1
ATOM   5494 O O   . LEU B 1 176 ?  2.725 21.075 24.743 1.00  81.41 0 B 1
ATOM   5495 C CB  . LEU B 1 176 ?  0.969 23.160 24.609 1.00  81.41 0 B 1
ATOM   5496 C CG  . LEU B 1 176 ?  0.083 24.406 24.654 1.00  81.41 0 B 1
ATOM   5497 C CD1 . LEU B 1 176 ? -1.371 24.015 24.892 1.00  81.41 0 B 1
ATOM   5498 C CD2 . LEU B 1 176 ?  0.572 25.361 25.734 1.00  81.41 0 B 1
ATOM   5499 N N   . PRO B 1 177 ?  4.510 22.156 23.949 1.00  87.09 0 B 1
ATOM   5500 C CA  . PRO B 1 177 ?  5.321 20.942 24.024 1.00  87.09 0 B 1
ATOM   5501 C C   . PRO B 1 177 ?  5.528 20.502 25.466 1.00  87.09 0 B 1
ATOM   5502 O O   . PRO B 1 177 ?  5.539 21.316 26.392 1.00  87.09 0 B 1
ATOM   5503 C CB  . PRO B 1 177 ?  6.646 21.355 23.375 1.00  87.09 0 B 1
ATOM   5504 C CG  . PRO B 1 177 ?  6.724 22.821 23.619 1.00  87.09 0 B 1
ATOM   5505 C CD  . PRO B 1 177 ?  5.310 23.325 23.523 1.00  87.09 0 B 1
ATOM   5506 N N   . LEU B 1 178 ?  5.713 19.211 25.657 1.00  88.92 0 B 1
ATOM   5507 C CA  . LEU B 1 178 ?  5.827 18.656 26.997 1.00  88.92 0 B 1
ATOM   5508 C C   . LEU B 1 178 ?  7.061 19.151 27.736 1.00  88.92 0 B 1
ATOM   5509 O O   . LEU B 1 178 ?  7.042 19.270 28.960 1.00  88.92 0 B 1
ATOM   5510 C CB  . LEU B 1 178 ?  5.834 17.131 26.926 1.00  88.92 0 B 1
ATOM   5511 C CG  . LEU B 1 178 ?  4.500 16.510 26.530 1.00  88.92 0 B 1
ATOM   5512 C CD1 . LEU B 1 178 ?  4.692 15.068 26.103 1.00  88.92 0 B 1
ATOM   5513 C CD2 . LEU B 1 178 ?  3.513 16.614 27.687 1.00  88.92 0 B 1
ATOM   5514 N N   . ASP B 1 179 ?  8.138 19.429 27.015 1.00  84.04 0 B 1
ATOM   5515 C CA  . ASP B 1 179 ?  9.359 19.899 27.657 1.00  84.04 0 B 1
ATOM   5516 C C   . ASP B 1 179 ?  9.393 21.409 27.835 1.00  84.04 0 B 1
ATOM   5517 O O   . ASP B 1 179 ? 10.412 21.951 28.264 1.00  84.04 0 B 1
ATOM   5518 C CB  . ASP B 1 179 ? 10.595 19.435 26.884 1.00  84.04 0 B 1
ATOM   5519 C CG  . ASP B 1 179 ? 10.660 20.001 25.476 1.00  84.04 0 B 1
ATOM   5520 O OD1 . ASP B 1 179 ?  9.760 20.775 25.088 1.00  84.04 0 B 1
ATOM   5521 O OD2 . ASP B 1 179 ? 11.620 19.669 24.749 1.00  84.04 -1 B 1
ATOM   5522 N N   . GLY B 1 180 ?  8.313 22.090 27.503 1.00  82.93 0 B 1
ATOM   5523 C CA  . GLY B 1 180 ?  8.249 23.527 27.682 1.00  82.93 0 B 1
ATOM   5524 C C   . GLY B 1 180 ?  9.094 24.325 26.718 1.00  82.93 0 B 1
ATOM   5525 O O   . GLY B 1 180 ?  9.264 25.531 26.908 1.00  82.93 0 B 1
ATOM   5526 N N   . ARG B 1 181 ?  9.609 23.703 25.678 1.00  82.95 0 B 1
ATOM   5527 C CA  . ARG B 1 181 ? 10.462 24.358 24.700 1.00  82.95 0 B 1
ATOM   5528 C C   . ARG B 1 181 ?  9.800 24.256 23.329 1.00  82.95 0 B 1
ATOM   5529 O O   . ARG B 1 181 ?  9.952 23.253 22.634 1.00  82.95 0 B 1
ATOM   5530 C CB  . ARG B 1 181 ? 11.858 23.734 24.681 1.00  82.95 0 B 1
ATOM   5531 C CG  . ARG B 1 181 ? 12.777 24.342 23.632 1.00  82.95 0 B 1
ATOM   5532 C CD  . ARG B 1 181 ? 14.181 23.799 23.731 1.00  82.95 0 B 1
ATOM   5533 N NE  . ARG B 1 181 ? 14.942 24.470 24.777 1.00  82.95 0 B 1
ATOM   5534 C CZ  . ARG B 1 181 ? 16.264 24.396 24.912 1.00  82.95 0 B 1
ATOM   5535 N NH1 . ARG B 1 181 ? 16.985 23.680 24.061 1.00  82.95 1 B 1
ATOM   5536 N NH2 . ARG B 1 181 ? 16.863 25.050 25.902 1.00  82.95 0 B 1
ATOM   5537 N N   . PRO B 1 182 ?  9.074 25.275 22.936 1.00  80.47 0 B 1
ATOM   5538 C CA  . PRO B 1 182 ?  8.402 25.228 21.644 1.00  80.47 0 B 1
ATOM   5539 C C   . PRO B 1 182 ?  9.389 25.346 20.490 1.00  80.47 0 B 1
ATOM   5540 O O   . PRO B 1 182 ? 10.536 25.765 20.668 1.00  80.47 0 B 1
ATOM   5541 C CB  . PRO B 1 182 ?  7.457 26.432 21.689 1.00  80.47 0 B 1
ATOM   5542 C CG  . PRO B 1 182 ?  8.143 27.390 22.595 1.00  80.47 0 B 1
ATOM   5543 C CD  . PRO B 1 182 ?  8.822 26.552 23.641 1.00  80.47 0 B 1
ATOM   5544 N N   . THR B 1 183 ?  8.929 24.949 19.317 1.00  90.14 0 B 1
ATOM   5545 C CA  . THR B 1 183 ?  9.715 25.142 18.114 1.00  90.14 0 B 1
ATOM   5546 C C   . THR B 1 183 ? 10.127 26.605 18.017 1.00  90.14 0 B 1
ATOM   5547 O O   . THR B 1 183 ?  9.321 27.507 18.240 1.00  90.14 0 B 1
ATOM   5548 C CB  . THR B 1 183 ?  8.917 24.726 16.879 1.00  90.14 0 B 1
ATOM   5549 O OG1 . THR B 1 183 ?  8.637 23.323 16.944 1.00  90.14 0 B 1
ATOM   5550 C CG2 . THR B 1 183 ?  9.685 25.033 15.604 1.00  90.14 0 B 1
ATOM   5551 N N   . ASP B 1 184 ? 11.394 26.833 17.672 1.00  88.00 0 B 1
ATOM   5552 C CA  . ASP B 1 184 ? 11.959 28.178 17.704 1.00  88.00 0 B 1
ATOM   5553 C C   . ASP B 1 184 ? 11.488 28.999 16.503 1.00  88.00 0 B 1
ATOM   5554 O O   . ASP B 1 184 ? 12.286 29.405 15.651 1.00  88.00 0 B 1
ATOM   5555 C CB  . ASP B 1 184 ? 13.484 28.098 17.759 1.00  88.00 0 B 1
ATOM   5556 C CG  . ASP B 1 184 ? 14.132 29.429 18.074 1.00  88.00 0 B 1
ATOM   5557 O OD1 . ASP B 1 184 ? 13.404 30.421 18.317 1.00  88.00 0 B 1
ATOM   5558 O OD2 . ASP B 1 184 ? 15.382 29.489 18.083 1.00  88.00 -1 B 1
ATOM   5559 N N   . LEU B 1 185 ? 10.194 29.236 16.440 1.00  79.35 0 B 1
ATOM   5560 C CA  . LEU B 1 185 ?  9.657 30.083 15.390 1.00  79.35 0 B 1
ATOM   5561 C C   . LEU B 1 185 ? 10.176 31.512 15.506 1.00  79.35 0 B 1
ATOM   5562 O O   . LEU B 1 185 ? 10.472 32.150 14.489 1.00  79.35 0 B 1
ATOM   5563 C CB  . LEU B 1 185 ?  8.128 30.053 15.412 1.00  79.35 0 B 1
ATOM   5564 C CG  . LEU B 1 185 ?  7.416 30.827 14.307 1.00  79.35 0 B 1
ATOM   5565 C CD1 . LEU B 1 185 ?  7.814 30.309 12.937 1.00  79.35 0 B 1
ATOM   5566 C CD2 . LEU B 1 185 ?  5.907 30.753 14.502 1.00  79.35 0 B 1
ATOM   5567 N N   . PRO B 1 186 ? 10.301 32.082 16.720 1.00  74.69 0 B 1
ATOM   5568 C CA  . PRO B 1 186 ? 10.891 33.420 16.810 1.00  74.69 0 B 1
ATOM   5569 C C   . PRO B 1 186 ? 12.304 33.490 16.232 1.00  74.69 0 B 1
ATOM   5570 O O   . PRO B 1 186 ? 12.641 34.461 15.540 1.00  74.69 0 B 1
ATOM   5571 C CB  . PRO B 1 186 ? 10.881 33.710 18.314 1.00  74.69 0 B 1
ATOM   5572 C CG  . PRO B 1 186 ?  9.739 32.910 18.833 1.00  74.69 0 B 1
ATOM   5573 C CD  . PRO B 1 186 ?  9.763 31.638 18.032 1.00  74.69 0 B 1
ATOM   5574 N N   . GLY B 1 187 ? 13.125 32.480 16.504 1.00  84.11 0 B 1
ATOM   5575 C CA  . GLY B 1 187 ? 14.457 32.477 15.939 1.00  84.11 0 B 1
ATOM   5576 C C   . GLY B 1 187 ? 14.443 32.436 14.424 1.00  84.11 0 B 1
ATOM   5577 O O   . GLY B 1 187 ? 15.194 33.161 13.762 1.00  84.11 0 B 1
ATOM   5578 N N   . MET B 1 188 ? 13.588 31.599 13.861 1.00  88.95 0 B 1
ATOM   5579 C CA  . MET B 1 188 ? 13.489 31.543 12.416 1.00  88.95 0 B 1
ATOM   5580 C C   . MET B 1 188 ? 12.880 32.818 11.848 1.00  88.95 0 B 1
ATOM   5581 O O   . MET B 1 188 ? 13.215 33.229 10.735 1.00  88.95 0 B 1
ATOM   5582 C CB  . MET B 1 188 ? 12.696 30.305 11.999 1.00  88.95 0 B 1
ATOM   5583 C CG  . MET B 1 188 ? 13.472 29.011 12.238 1.00  88.95 0 B 1
ATOM   5584 S SD  . MET B 1 188 ? 12.568 27.515 11.744 1.00  88.95 0 B 1
ATOM   5585 C CE  . MET B 1 188 ? 11.573 27.235 13.220 1.00  88.95 0 B 1
ATOM   5586 N N   . SER B 1 189 ? 11.995 33.460 12.586 1.00  79.78 0 B 1
ATOM   5587 C CA  . SER B 1 189 ? 11.468 34.746 12.156 1.00  79.78 0 B 1
ATOM   5588 C C   . SER B 1 189 ? 12.555 35.813 12.148 1.00  79.78 0 B 1
ATOM   5589 O O   . SER B 1 189 ? 12.593 36.661 11.248 1.00  79.78 0 B 1
ATOM   5590 C CB  . SER B 1 189 ? 10.305 35.177 13.048 1.00  79.78 0 B 1
ATOM   5591 O OG  . SER B 1 189 ?  9.193 34.310 12.888 1.00  79.78 0 B 1
ATOM   5592 N N   . ARG B 1 190 ? 13.435 35.790 13.143 1.00  82.94 0 B 1
ATOM   5593 C CA  . ARG B 1 190 ? 14.565 36.714 13.128 1.00  82.94 0 B 1
ATOM   5594 C C   . ARG B 1 190 ? 15.482 36.430 11.948 1.00  82.94 0 B 1
ATOM   5595 O O   . ARG B 1 190 ? 16.024 37.360 11.338 1.00  82.94 0 B 1
ATOM   5596 C CB  . ARG B 1 190 ? 15.337 36.630 14.444 1.00  82.94 0 B 1
ATOM   5597 C CG  . ARG B 1 190 ? 14.591 37.221 15.635 1.00  82.94 0 B 1
ATOM   5598 C CD  . ARG B 1 190 ? 15.479 37.316 16.857 1.00  82.94 0 B 1
ATOM   5599 N NE  . ARG B 1 190 ? 15.880 36.009 17.366 1.00  82.94 0 B 1
ATOM   5600 C CZ  . ARG B 1 190 ? 15.191 35.296 18.248 1.00  82.94 0 B 1
ATOM   5601 N NH1 . ARG B 1 190 ? 14.049 35.760 18.744 1.00  82.94 1 B 1
ATOM   5602 N NH2 . ARG B 1 190 ? 15.642 34.113 18.634 1.00  82.94 0 B 1
ATOM   5603 N N   . LEU B 1 191 ? 15.665 35.168 11.620 1.00  91.40 0 B 1
ATOM   5604 C CA  . LEU B 1 191 ? 16.416 34.840 10.419 1.00  91.40 0 B 1
ATOM   5605 C C   . LEU B 1 191 ? 15.737 35.422  9.186 1.00  91.40 0 B 1
ATOM   5606 O O   . LEU B 1 191 ? 16.405 35.891  8.257 1.00  91.40 0 B 1
ATOM   5607 C CB  . LEU B 1 191 ? 16.573 33.326 10.291 1.00  91.40 0 B 1
ATOM   5608 C CG  . LEU B 1 191 ? 17.365 32.825  9.092 1.00  91.40 0 B 1
ATOM   5609 C CD1 . LEU B 1 191 ? 18.796 33.324  9.156 1.00  91.40 0 B 1
ATOM   5610 C CD2 . LEU B 1 191 ? 17.322 31.306  9.031 1.00  91.40 0 B 1
ATOM   5611 N N   . GLY B 1 192 ? 14.414 35.397  9.164 1.00  87.52 0 B 1
ATOM   5612 C CA  . GLY B 1 192 ? 13.692 36.028  8.082 1.00  87.52 0 B 1
ATOM   5613 C C   . GLY B 1 192 ? 13.964 37.517  7.980 1.00  87.52 0 B 1
ATOM   5614 O O   . GLY B 1 192 ? 14.029 38.067  6.879 1.00  87.52 0 B 1
ATOM   5615 N N   . ASP B 1 193 ? 14.128 38.178  9.117 1.00  83.55 0 B 1
ATOM   5616 C CA  . ASP B 1 193 ? 14.517 39.583  9.095 1.00  83.55 0 B 1
ATOM   5617 C C   . ASP B 1 193 ? 15.839 39.769  8.365 1.00  83.55 0 B 1
ATOM   5618 O O   . ASP B 1 193 ? 16.012 40.724  7.601 1.00  83.55 0 B 1
ATOM   5619 C CB  . ASP B 1 193 ? 14.640 40.135 10.514 1.00  83.55 0 B 1
ATOM   5620 C CG  . ASP B 1 193 ? 13.327 40.162 11.268 1.00  83.55 0 B 1
ATOM   5621 O OD1 . ASP B 1 193 ? 12.261 40.174 10.623 1.00  83.55 0 B 1
ATOM   5622 O OD2 . ASP B 1 193 ? 13.371 40.184 12.519 1.00  83.55 -1 B 1
ATOM   5623 N N   . ALA B 1 194 ? 16.790 38.878  8.603 1.00  88.51 0 B 1
ATOM   5624 C CA  . ALA B 1 194 ? 18.085 38.958  7.949 1.00  88.51 0 B 1
ATOM   5625 C C   . ALA B 1 194 ? 18.028 38.540  6.488 1.00  88.51 0 B 1
ATOM   5626 O O   . ALA B 1 194 ? 18.866 38.966  5.691 1.00  88.51 0 B 1
ATOM   5627 C CB  . ALA B 1 194 ? 19.108 38.109  8.696 1.00  88.51 0 B 1
ATOM   5628 N N   . GLY B 1 195 ? 17.078 37.704  6.132 1.00  91.57 0 B 1
ATOM   5629 C CA  . GLY B 1 195 ? 16.909 37.285  4.755 1.00  91.57 0 B 1
ATOM   5630 C C   . GLY B 1 195 ? 17.252 35.824  4.539 1.00  91.57 0 B 1
ATOM   5631 O O   . GLY B 1 195 ? 18.366 35.386  4.816 1.00  91.57 0 B 1
ATOM   5632 N N   . VAL B 1 196 ? 16.292 35.057  4.051 1.00  95.05 0 B 1
ATOM   5633 C CA  . VAL B 1 196 ? 16.472 33.662  3.687 1.00  95.05 0 B 1
ATOM   5634 C C   . VAL B 1 196 ? 16.301 33.559  2.181 1.00  95.05 0 B 1
ATOM   5635 O O   . VAL B 1 196 ? 15.230 33.852  1.646 1.00  95.05 0 B 1
ATOM   5636 C CB  . VAL B 1 196 ? 15.477 32.745  4.415 1.00  95.05 0 B 1
ATOM   5637 C CG1 . VAL B 1 196 ? 15.583 31.322  3.899 1.00  95.05 0 B 1
ATOM   5638 C CG2 . VAL B 1 196 ? 15.719 32.805  5.914 1.00  95.05 0 B 1
ATOM   5639 N N   . ASP B 1 197 ? 17.363 33.155  1.513 1.00  95.16 0 B 1
ATOM   5640 C CA  . ASP B 1 197 ? 17.344 33.111  0.057 1.00  95.16 0 B 1
ATOM   5641 C C   . ASP B 1 197 ? 16.671 31.856 -0.481 1.00  95.16 0 B 1
ATOM   5642 O O   . ASP B 1 197 ? 16.002 31.909 -1.517 1.00  95.16 0 B 1
ATOM   5643 C CB  . ASP B 1 197 ? 18.769 33.221 -0.487 1.00  95.16 0 B 1
ATOM   5644 C CG  . ASP B 1 197 ? 19.390 34.562 -0.170 1.00  95.16 0 B 1
ATOM   5645 O OD1 . ASP B 1 197 ? 18.950 35.567 -0.760 1.00  95.16 0 B 1
ATOM   5646 O OD2 . ASP B 1 197 ? 20.315 34.598  0.668 1.00  95.16 -1 B 1
ATOM   5647 N N   . LEU B 1 198 ? 16.854 30.724  0.198 1.00  97.42 0 B 1
ATOM   5648 C CA  . LEU B 1 198 ? 16.244 29.472 -0.225 1.00  97.42 0 B 1
ATOM   5649 C C   . LEU B 1 198 ? 15.744 28.732  1.000 1.00  97.42 0 B 1
ATOM   5650 O O   . LEU B 1 198 ? 16.486 28.531  1.962 1.00  97.42 0 B 1
ATOM   5651 C CB  . LEU B 1 198 ? 17.236 28.601 -1.004 1.00  97.42 0 B 1
ATOM   5652 C CG  . LEU B 1 198 ? 16.680 27.289 -1.560 1.00  97.42 0 B 1
ATOM   5653 C CD1 . LEU B 1 198 ? 15.562 27.560 -2.557 1.00  97.42 0 B 1
ATOM   5654 C CD2 . LEU B 1 198 ? 17.786 26.472 -2.205 1.00  97.42 0 B 1
ATOM   5655 N N   . PHE B 1 199 ? 14.491 28.332  0.955 1.00  97.55 0 B 1
ATOM   5656 C CA  . PHE B 1 199 ? 13.805 27.701  2.077 1.00  97.55 0 B 1
ATOM   5657 C C   . PHE B 1 199 ? 13.428 26.283  1.683 1.00  97.55 0 B 1
ATOM   5658 O O   . PHE B 1 199 ? 12.582 26.085  0.807 1.00  97.55 0 B 1
ATOM   5659 C CB  . PHE B 1 199 ? 12.578 28.537  2.442 1.00  97.55 0 B 1
ATOM   5660 C CG  . PHE B 1 199 ? 11.839 28.087  3.680 1.00  97.55 0 B 1
ATOM   5661 C CD1 . PHE B 1 199 ? 12.515 27.575  4.774 1.00  97.55 0 B 1
ATOM   5662 C CD2 . PHE B 1 199 ? 10.454 28.217  3.750 1.00  97.55 0 B 1
ATOM   5663 C CE1 . PHE B 1 199 ? 11.829 27.184  5.916 1.00  97.55 0 B 1
ATOM   5664 C CE2 . PHE B 1 199 ?  9.763 27.831  4.886 1.00  97.55 0 B 1
ATOM   5665 C CZ  . PHE B 1 199 ? 10.450 27.315  5.970 1.00  97.55 0 B 1
ATOM   5666 N N   . LEU B 1 200 ? 14.072 25.306  2.315 1.00  98.03 0 B 1
ATOM   5667 C CA  . LEU B 1 200 ? 13.747 23.898  2.116 1.00  98.03 0 B 1
ATOM   5668 C C   . LEU B 1 200 ? 12.778 23.480  3.213 1.00  98.03 0 B 1
ATOM   5669 O O   . LEU B 1 200 ? 13.173 23.295  4.364 1.00  98.03 0 B 1
ATOM   5670 C CB  . LEU B 1 200 ? 15.014 23.035  2.138 1.00  98.03 0 B 1
ATOM   5671 C CG  . LEU B 1 200 ? 15.807 22.933  0.835 1.00  98.03 0 B 1
ATOM   5672 C CD1 . LEU B 1 200 ? 16.321 24.287  0.378 1.00  98.03 0 B 1
ATOM   5673 C CD2 . LEU B 1 200 ? 16.960 21.949  0.991 1.00  98.03 0 B 1
ATOM   5674 N N   . CYS B 1 201 ? 11.535 23.345  2.850 1.00  96.39 0 B 1
ATOM   5675 C CA  . CYS B 1 201 ? 10.454 23.226  3.815 1.00  96.39 0 B 1
ATOM   5676 C C   . CYS B 1 201 ?  9.819 21.841  3.774 1.00  96.39 0 B 1
ATOM   5677 O O   . CYS B 1 201 ?  9.498 21.320  2.704 1.00  96.39 0 B 1
ATOM   5678 C CB  . CYS B 1 201 ?  9.397 24.303  3.555 1.00  96.39 0 B 1
ATOM   5679 S SG  . CYS B 1 201 ?  8.098 24.380  4.811 1.00  96.39 0 B 1
ATOM   5680 N N   . ASP B 1 202 ?  9.620 21.255  4.956 1.00  96.91 0 B 1
ATOM   5681 C CA  . ASP B 1 202 ?  8.988 19.947  5.114 1.00  96.91 0 B 1
ATOM   5682 C C   . ASP B 1 202 ?  7.566 19.957  4.555 1.00  96.91 0 B 1
ATOM   5683 O O   . ASP B 1 202 ?  6.779 20.871  4.839 1.00  96.91 0 B 1
ATOM   5684 C CB  . ASP B 1 202 ?  8.991 19.596  6.604 1.00  96.91 0 B 1
ATOM   5685 C CG  . ASP B 1 202 ?  8.294 18.305  6.939 1.00  96.91 0 B 1
ATOM   5686 O OD1 . ASP B 1 202 ?  8.089 17.461  6.047 1.00  96.91 0 B 1
ATOM   5687 O OD2 . ASP B 1 202 ?  7.958 18.124  8.122 1.00  96.91 -1 B 1
ATOM   5688 N N   . SER B 1 203 ?  7.234 18.945  3.778 1.00  97.36 0 B 1
ATOM   5689 C CA  . SER B 1 203 ?  5.946 18.861  3.092 1.00  97.36 0 B 1
ATOM   5690 C C   . SER B 1 203 ?  5.055 17.719  3.567 1.00  97.36 0 B 1
ATOM   5691 O O   . SER B 1 203 ?  3.976 17.518  3.002 1.00  97.36 0 B 1
ATOM   5692 C CB  . SER B 1 203 ?  6.161 18.708  1.583 1.00  97.36 0 B 1
ATOM   5693 O OG  . SER B 1 203 ?  6.947 19.762  1.056 1.00  97.36 0 B 1
ATOM   5694 N N   . THR B 1 204 ?  5.446 16.985  4.576 1.00  95.93 0 B 1
ATOM   5695 C CA  . THR B 1 204 ?  4.794 15.719  4.896 1.00  95.93 0 B 1
ATOM   5696 C C   . THR B 1 204 ?  3.283 15.858  5.083 1.00  95.93 0 B 1
ATOM   5697 O O   . THR B 1 204 ?  2.505 15.062  4.549 1.00  95.93 0 B 1
ATOM   5698 C CB  . THR B 1 204 ?  5.422 15.108  6.158 1.00  95.93 0 B 1
ATOM   5699 O OG1 . THR B 1 204 ?  6.822 14.892  5.922 1.00  95.93 0 B 1
ATOM   5700 C CG2 . THR B 1 204 ?  4.751 13.772  6.491 1.00  95.93 0 B 1
ATOM   5701 N N   . ASN B 1 205 ?  2.858 16.852  5.826 1.00  95.40 0 B 1
ATOM   5702 C CA  . ASN B 1 205 ?  1.442 17.048  6.115 1.00  95.40 0 B 1
ATOM   5703 C C   . ASN B 1 205 ?  0.877 18.291  5.440 1.00  95.40 0 B 1
ATOM   5704 O O   . ASN B 1 205 ? -0.128 18.845  5.899 1.00  95.40 0 B 1
ATOM   5705 C CB  . ASN B 1 205 ?  1.210 17.135  7.626 1.00  95.40 0 B 1
ATOM   5706 C CG  . ASN B 1 205 ?  1.254 15.775  8.294 1.00  95.40 0 B 1
ATOM   5707 O OD1 . ASN B 1 205 ?  1.103 14.742  7.640 1.00  95.40 0 B 1
ATOM   5708 N ND2 . ASN B 1 205 ?  1.445 15.771  9.606 1.00  95.40 0 B 1
ATOM   5709 N N   . ALA B 1 206 ?  1.487 18.723  4.353 1.00  95.85 0 B 1
ATOM   5710 C CA  . ALA B 1 206 ?  1.051 19.951  3.698 1.00  95.85 0 B 1
ATOM   5711 C C   . ALA B 1 206 ? -0.389 19.879  3.207 1.00  95.85 0 B 1
ATOM   5712 O O   . ALA B 1 206 ? -1.039 20.917  3.047 1.00  95.85 0 B 1
ATOM   5713 C CB  . ALA B 1 206 ?  1.983 20.281  2.538 1.00  95.85 0 B 1
ATOM   5714 N N   . GLU B 1 207 ? -0.899 18.688  2.974 1.00  92.03 0 B 1
ATOM   5715 C CA  . GLU B 1 207 ? -2.259 18.534  2.481 1.00  92.03 0 B 1
ATOM   5716 C C   . GLU B 1 207 ? -3.309 18.649  3.574 1.00  92.03 0 B 1
ATOM   5717 O O   . GLU B 1 207 ? -4.496 18.786  3.266 1.00  92.03 0 B 1
ATOM   5718 C CB  . GLU B 1 207 ? -2.421 17.178  1.789 1.00  92.03 0 B 1
ATOM   5719 C CG  . GLU B 1 207 ? -1.608 17.004  0.532 1.00  92.03 0 B 1
ATOM   5720 C CD  . GLU B 1 207 ? -1.705 15.585  0.008 1.00  92.03 0 B 1
ATOM   5721 O OE1 . GLU B 1 207 ? -1.096 14.687  0.631 1.00  92.03 0 B 1
ATOM   5722 O OE2 . GLU B 1 207 ? -2.387 15.374 -1.007 1.00  92.03 -1 B 1
ATOM   5723 N N   . ILE B 1 208 ? -2.912 18.602  4.824 1.00  92.99 0 B 1
ATOM   5724 C CA  . ILE B 1 208 ? -3.853 18.573  5.929 1.00  92.99 0 B 1
ATOM   5725 C C   . ILE B 1 208 ? -4.104 19.994  6.412 1.00  92.99 0 B 1
ATOM   5726 O O   . ILE B 1 208 ? -3.185 20.679  6.864 1.00  92.99 0 B 1
ATOM   5727 C CB  . ILE B 1 208 ? -3.330 17.694  7.078 1.00  92.99 0 B 1
ATOM   5728 C CG1 . ILE B 1 208 ? -3.028 16.284  6.561 1.00  92.99 0 B 1
ATOM   5729 C CG2 . ILE B 1 208 ? -4.345 17.648  8.215 1.00  92.99 0 B 1
ATOM   5730 C CD1 . ILE B 1 208 ? -2.376 15.384  7.598 1.00  92.99 0 B 1
ATOM   5731 N N   . PRO B 1 209 ? -5.339 20.449  6.339 1.00  88.56 0 B 1
ATOM   5732 C CA  . PRO B 1 209 ? -5.629 21.815  6.772 1.00  88.56 0 B 1
ATOM   5733 C C   . PRO B 1 209 ? -5.568 21.956  8.286 1.00  88.56 0 B 1
ATOM   5734 O O   . PRO B 1 209 ? -5.692 20.983  9.033 1.00  88.56 0 B 1
ATOM   5735 C CB  . PRO B 1 209 ? -7.048 22.055  6.248 1.00  88.56 0 B 1
ATOM   5736 C CG  . PRO B 1 209 ? -7.647 20.691  6.190 1.00  88.56 0 B 1
ATOM   5737 C CD  . PRO B 1 209 ? -6.525 19.766  5.805 1.00  88.56 0 B 1
ATOM   5738 N N   . GLY B 1 210 ? -5.374 23.176  8.734 1.00  88.22 0 B 1
ATOM   5739 C CA  . GLY B 1 210 ? -5.419 23.483 10.143 1.00  88.22 0 B 1
ATOM   5740 C C   . GLY B 1 210 ? -4.081 23.321 10.828 1.00  88.22 0 B 1
ATOM   5741 O O   . GLY B 1 210 ? -3.017 23.328 10.201 1.00  88.22 0 B 1
ATOM   5742 N N   . VAL B 1 211 ? -4.130 23.175 12.130 1.00  85.97 0 B 1
ATOM   5743 C CA  . VAL B 1 211 ? -2.966 23.071 12.991 1.00  85.97 0 B 1
ATOM   5744 C C   . VAL B 1 211 ? -3.024 21.738 13.719 1.00  85.97 0 B 1
ATOM   5745 O O   . VAL B 1 211 ? -4.062 21.365 14.272 1.00  85.97 0 B 1
ATOM   5746 C CB  . VAL B 1 211 ? -2.910 24.238 13.995 1.00  85.97 0 B 1
ATOM   5747 C CG1 . VAL B 1 211 ? -1.775 24.057 14.985 1.00  85.97 0 B 1
ATOM   5748 C CG2 . VAL B 1 211 ? -2.777 25.560 13.248 1.00  85.97 0 B 1
ATOM   5749 N N   . GLY B 1 212 ? -1.912 21.017 13.710 1.00  91.38 0 B 1
ATOM   5750 C CA  . GLY B 1 212 ? -1.863 19.725 14.364 1.00  91.38 0 B 1
ATOM   5751 C C   . GLY B 1 212 ? -2.000 19.835 15.870 1.00  91.38 0 B 1
ATOM   5752 O O   . GLY B 1 212 ? -1.537 20.794 16.482 1.00  91.38 0 B 1
ATOM   5753 N N   . PRO B 1 213 ? -2.633 18.850 16.484 1.00  91.63 0 B 1
ATOM   5754 C CA  . PRO B 1 213 ? -2.777 18.872 17.938 1.00  91.63 0 B 1
ATOM   5755 C C   . PRO B 1 213 ? -1.433 18.704 18.636 1.00  91.63 0 B 1
ATOM   5756 O O   . PRO B 1 213 ? -0.490 18.126 18.093 1.00  91.63 0 B 1
ATOM   5757 C CB  . PRO B 1 213 ? -3.712 17.695 18.227 1.00  91.63 0 B 1
ATOM   5758 C CG  . PRO B 1 213 ? -3.487 16.766 17.081 1.00  91.63 0 B 1
ATOM   5759 C CD  . PRO B 1 213 ? -3.234 17.640 15.890 1.00  91.63 0 B 1
ATOM   5760 N N   . SER B 1 214 ? -1.366 19.207 19.849 1.00  88.76 0 B 1
ATOM   5761 C CA  . SER B 1 214 ? -0.143 19.151 20.629 1.00  88.76 0 B 1
ATOM   5762 C C   . SER B 1 214 ?  0.070 17.755 21.203 1.00  88.76 0 B 1
ATOM   5763 O O   . SER B 1 214 ? -0.885 17.041 21.512 1.00  88.76 0 B 1
ATOM   5764 C CB  . SER B 1 214 ? -0.180 20.172 21.764 1.00  88.76 0 B 1
ATOM   5765 O OG  . SER B 1 214 ?  0.911 19.994 22.652 1.00  88.76 0 B 1
ATOM   5766 N N   . GLU B 1 215 ?  1.345 17.388 21.370 1.00  92.94 0 B 1
ATOM   5767 C CA  . GLU B 1 215 ?  1.682 16.133 22.027 1.00  92.94 0 B 1
ATOM   5768 C C   . GLU B 1 215 ?  1.111 16.070 23.441 1.00  92.94 0 B 1
ATOM   5769 O O   . GLU B 1 215 ?  0.808 14.984 23.945 1.00  92.94 0 B 1
ATOM   5770 C CB  . GLU B 1 215 ?  3.196 15.951 22.054 1.00  92.94 0 B 1
ATOM   5771 C CG  . GLU B 1 215 ?  3.679 14.713 22.801 1.00  92.94 0 B 1
ATOM   5772 C CD  . GLU B 1 215 ?  3.395 13.421 22.064 1.00  92.94 0 B 1
ATOM   5773 O OE1 . GLU B 1 215 ?  3.275 13.464 20.823 1.00  92.94 0 B 1
ATOM   5774 O OE2 . GLU B 1 215 ?  3.292 12.370 22.717 1.00  92.94 -1 B 1
ATOM   5775 N N   . SER B 1 216 ?  0.932 17.212 24.067 1.00  89.79 0 B 1
ATOM   5776 C CA  . SER B 1 216 ?  0.419 17.239 25.429 1.00  89.79 0 B 1
ATOM   5777 C C   . SER B 1 216 ? -1.021 16.744 25.531 1.00  89.79 0 B 1
ATOM   5778 O O   . SER B 1 216 ? -1.482 16.445 26.635 1.00  89.79 0 B 1
ATOM   5779 C CB  . SER B 1 216 ?  0.519 18.655 26.005 1.00  89.79 0 B 1
ATOM   5780 O OG  . SER B 1 216 ? -0.310 19.552 25.293 1.00  89.79 0 B 1
ATOM   5781 N N   . GLU B 1 217 ? -1.731 16.658 24.413 1.00  90.50 0 B 1
ATOM   5782 C CA  . GLU B 1 217 ? -3.094 16.148 24.447 1.00  90.50 0 B 1
ATOM   5783 C C   . GLU B 1 217 ? -3.152 14.641 24.644 1.00  90.50 0 B 1
ATOM   5784 O O   . GLU B 1 217 ? -4.208 14.103 24.988 1.00  90.50 0 B 1
ATOM   5785 C CB  . GLU B 1 217 ? -3.832 16.519 23.161 1.00  90.50 0 B 1
ATOM   5786 C CG  . GLU B 1 217 ? -3.995 18.011 22.943 1.00  90.50 0 B 1
ATOM   5787 C CD  . GLU B 1 217 ? -4.888 18.326 21.755 1.00  90.50 0 B 1
ATOM   5788 O OE1 . GLU B 1 217 ? -5.788 17.513 21.452 1.00  90.50 0 B 1
ATOM   5789 O OE2 . GLU B 1 217 ? -4.691 19.382 21.129 1.00  90.50 -1 B 1
ATOM   5790 N N   . VAL B 1 218 ? -2.052 13.947 24.444 1.00  95.33 0 B 1
ATOM   5791 C CA  . VAL B 1 218 ? -2.046 12.494 24.527 1.00  95.33 0 B 1
ATOM   5792 C C   . VAL B 1 218 ? -2.075 12.012 25.975 1.00  95.33 0 B 1
ATOM   5793 O O   . VAL B 1 218 ? -2.729 11.019 26.301 1.00  95.33 0 B 1
ATOM   5794 C CB  . VAL B 1 218 ? -0.826 11.921 23.784 1.00  95.33 0 B 1
ATOM   5795 C CG1 . VAL B 1 218 ? -0.763 10.409 23.931 1.00  95.33 0 B 1
ATOM   5796 C CG2 . VAL B 1 218 ? -0.887 12.315 22.312 1.00  95.33 0 B 1
ATOM   5797 N N   . GLY B 1 219 ? -1.372 12.717 26.860 1.00  95.49 0 B 1
ATOM   5798 C CA  . GLY B 1 219 ? -1.226 12.256 28.227 1.00  95.49 0 B 1
ATOM   5799 C C   . GLY B 1 219 ? -2.531 12.015 28.965 1.00  95.49 0 B 1
ATOM   5800 O O   . GLY B 1 219 ? -2.715 10.950 29.567 1.00  95.49 0 B 1
ATOM   5801 N N   . PRO B 1 220 ? -3.456 12.970 28.974 1.00  94.81 0 B 1
ATOM   5802 C CA  . PRO B 1 220 ? -4.714 12.736 29.684 1.00  94.81 0 B 1
ATOM   5803 C C   . PRO B 1 220 ? -5.487 11.541 29.144 1.00  94.81 0 B 1
ATOM   5804 O O   . PRO B 1 220 ? -6.114 10.811 29.920 1.00  94.81 0 B 1
ATOM   5805 C CB  . PRO B 1 220 ? -5.482 14.047 29.477 1.00  94.81 0 B 1
ATOM   5806 C CG  . PRO B 1 220 ? -4.423 15.070 29.266 1.00  94.81 0 B 1
ATOM   5807 C CD  . PRO B 1 220 ? -3.338 14.364 28.498 1.00  94.81 0 B 1
ATOM   5808 N N   . THR B 1 221 ? -5.450 11.326 27.836 1.00  95.46 0 B 1
ATOM   5809 C CA  . THR B 1 221 ? -6.137 10.180 27.266 1.00  95.46 0 B 1
ATOM   5810 C C   . THR B 1 221 ? -5.486  8.877 27.718 1.00  95.46 0 B 1
ATOM   5811 O O   . THR B 1 221 ? -6.180  7.924 28.095 1.00  95.46 0 B 1
ATOM   5812 C CB  . THR B 1 221 ? -6.153 10.273 25.738 1.00  95.46 0 B 1
ATOM   5813 O OG1 . THR B 1 221 ? -6.874 11.447 25.342 1.00  95.46 0 B 1
ATOM   5814 C CG2 . THR B 1 221 ? -6.821  9.041 25.141 1.00  95.46 0 B 1
ATOM   5815 N N   . LEU B 1 222 ? -4.161  8.827 27.683 1.00  96.21 0 B 1
ATOM   5816 C CA  . LEU B 1 222 ? -3.471  7.631 28.142 1.00  96.21 0 B 1
ATOM   5817 C C   . LEU B 1 222 ? -3.779  7.355 29.604 1.00  96.21 0 B 1
ATOM   5818 O O   . LEU B 1 222 ? -4.001  6.208 29.995 1.00  96.21 0 B 1
ATOM   5819 C CB  . LEU B 1 222 ? -1.962  7.771 27.930 1.00  96.21 0 B 1
ATOM   5820 C CG  . LEU B 1 222 ? -1.483  7.749 26.481 1.00  96.21 0 B 1
ATOM   5821 C CD1 . LEU B 1 222 ? -0.012  8.140 26.409 1.00  96.21 0 B 1
ATOM   5822 C CD2 . LEU B 1 222 ? -1.699  6.365 25.875 1.00  96.21 0 B 1
ATOM   5823 N N   . HIS B 1 223 ? -3.778  8.391 30.416 1.00  96.60 0 B 1
ATOM   5824 C CA  . HIS B 1 223 ? -4.091  8.218 31.830 1.00  96.60 0 B 1
ATOM   5825 C C   . HIS B 1 223 ? -5.488  7.637 32.015 1.00  96.60 0 B 1
ATOM   5826 O O   . HIS B 1 223 ? -5.695  6.719 32.809 1.00  96.60 0 B 1
ATOM   5827 C CB  . HIS B 1 223 ? -3.956  9.554 32.562 1.00  96.60 0 B 1
ATOM   5828 C CG  . HIS B 1 223 ? -4.011  9.437 34.053 1.00  96.60 0 B 1
ATOM   5829 N ND1 . HIS B 1 223 ? -5.193  9.251 34.745 1.00  96.60 0 B 1
ATOM   5830 C CD2 . HIS B 1 223 ? -3.025  9.480 34.978 1.00  96.60 0 B 1
ATOM   5831 C CE1 . HIS B 1 223 ? -4.929  9.184 36.037 1.00  96.60 0 B 1
ATOM   5832 N NE2 . HIS B 1 223 ? -3.624  9.317 36.203 1.00  96.60 0 B 1
ATOM   5833 N N   . ARG B 1 224 ? -6.455  8.176 31.271 1.00  95.47 0 B 1
ATOM   5834 C CA  . ARG B 1 224 ? -7.826  7.689 31.392 1.00  95.47 0 B 1
ATOM   5835 C C   . ARG B 1 224 ? -7.939  6.234 30.954 1.00  95.47 0 B 1
ATOM   5836 O O   . ARG B 1 224 ? -8.611  5.426 31.602 1.00  95.47 0 B 1
ATOM   5837 C CB  . ARG B 1 224 ? -8.763  8.569 30.564 1.00  95.47 0 B 1
ATOM   5838 C CG  . ARG B 1 224 ? -10.240  8.221 30.735 1.00  95.47 0 B 1
ATOM   5839 C CD  . ARG B 1 224 ? -11.110  8.898 29.680 1.00  95.47 0 B 1
ATOM   5840 N NE  . ARG B 1 224 ? -10.549 10.131 29.156 1.00  95.47 0 B 1
ATOM   5841 C CZ  . ARG B 1 224 ? -10.206 10.314 27.877 1.00  95.47 0 B 1
ATOM   5842 N NH1 . ARG B 1 224 ? -10.371  9.337 26.990 1.00  95.47 1 B 1
ATOM   5843 N NH2 . ARG B 1 224 ? -9.698 11.481 27.483 1.00  95.47 0 B 1
ATOM   5844 N N   . LEU B 1 225 ? -7.280  5.878 29.867 1.00  96.47 0 B 1
ATOM   5845 C CA  . LEU B 1 225 ? -7.355  4.512 29.377 1.00  96.47 0 B 1
ATOM   5846 C C   . LEU B 1 225 ? -6.720  3.534 30.357 1.00  96.47 0 B 1
ATOM   5847 O O   . LEU B 1 225 ? -7.276  2.467 30.628 1.00  96.47 0 B 1
ATOM   5848 C CB  . LEU B 1 225 ? -6.685  4.403 28.006 1.00  96.47 0 B 1
ATOM   5849 C CG  . LEU B 1 225 ? -7.401  5.109 26.856 1.00  96.47 0 B 1
ATOM   5850 C CD1 . LEU B 1 225 ? -6.524  5.100 25.608 1.00  96.47 0 B 1
ATOM   5851 C CD2 . LEU B 1 225 ? -8.741  4.446 26.575 1.00  96.47 0 B 1
ATOM   5852 N N   . ILE B 1 226 ? -5.544  3.883 30.878 1.00  96.68 0 B 1
ATOM   5853 C CA  . ILE B 1 226 ? -4.881  3.005 31.830 1.00  96.68 0 B 1
ATOM   5854 C C   . ILE B 1 226 ? -5.701  2.893 33.107 1.00  96.68 0 B 1
ATOM   5855 O O   . ILE B 1 226 ? -5.829  1.812 33.688 1.00  96.68 0 B 1
ATOM   5856 C CB  . ILE B 1 226 ? -3.452  3.504 32.114 1.00  96.68 0 B 1
ATOM   5857 C CG1 . ILE B 1 226 ? -2.610  3.438 30.831 1.00  96.68 0 B 1
ATOM   5858 C CG2 . ILE B 1 226 ? -2.801  2.675 33.212 1.00  96.68 0 B 1
ATOM   5859 C CD1 . ILE B 1 226 ? -1.253  4.113 30.952 1.00  96.68 0 B 1
ATOM   5860 N N   . GLN B 1 227 ? -6.262  4.006 33.547 1.00  95.71 0 B 1
ATOM   5861 C CA  . GLN B 1 227 ? -7.074  3.989 34.756 1.00  95.71 0 B 1
ATOM   5862 C C   . GLN B 1 227 ? -8.274  3.062 34.613 1.00  95.71 0 B 1
ATOM   5863 O O   . GLN B 1 227 ? -8.647  2.363 35.560 1.00  95.71 0 B 1
ATOM   5864 C CB  . GLN B 1 227 ? -7.529  5.409 35.090 1.00  95.71 0 B 1
ATOM   5865 C CG  . GLN B 1 227 ? -8.352  5.528 36.354 1.00  95.71 0 B 1
ATOM   5866 C CD  . GLN B 1 227 ? -8.722  6.965 36.652 1.00  95.71 0 B 1
ATOM   5867 O OE1 . GLN B 1 227 ? -9.114  7.713 35.756 1.00  95.71 0 B 1
ATOM   5868 N NE2 . GLN B 1 227 ? -8.589  7.357 37.915 1.00  95.71 0 B 1
ATOM   5869 N N   . GLY B 1 228 ? -8.886  3.040 33.451 1.00  94.04 0 B 1
ATOM   5870 C CA  . GLY B 1 228 ? -10.066  2.222 33.232 1.00  94.04 0 B 1
ATOM   5871 C C   . GLY B 1 228 ? -9.796  0.770 32.894 1.00  94.04 0 B 1
ATOM   5872 O O   . GLY B 1 228 ? -10.743 -0.010 32.762 1.00  94.04 0 B 1
ATOM   5873 N N   . ALA B 1 229 ? -8.533  0.385 32.745 1.00  94.18 0 B 1
ATOM   5874 C CA  . ALA B 1 229 ? -8.203 -0.973 32.337 1.00  94.18 0 B 1
ATOM   5875 C C   . ALA B 1 229 ? -8.311 -1.937 33.509 1.00  94.18 0 B 1
ATOM   5876 O O   . ALA B 1 229 ? -7.841 -1.653 34.609 1.00  94.18 0 B 1
ATOM   5877 C CB  . ALA B 1 229 ? -6.798 -1.027 31.746 1.00  94.18 0 B 1
ATOM   5878 N N   . ASP B 1 230 ? -8.914 -3.085 33.257 1.00  87.37 0 B 1
ATOM   5879 C CA  . ASP B 1 230 ? -9.033 -4.129 34.263 1.00  87.37 0 B 1
ATOM   5880 C C   . ASP B 1 230 ? -7.868 -5.103 34.235 1.00  87.37 0 B 1
ATOM   5881 O O   . ASP B 1 230 ? -7.556 -5.730 35.249 1.00  87.37 0 B 1
ATOM   5882 C CB  . ASP B 1 230 ? -10.340 -4.907 34.079 1.00  87.37 0 B 1
ATOM   5883 C CG  . ASP B 1 230 ? -11.568 -4.074 34.372 1.00  87.37 0 B 1
ATOM   5884 O OD1 . ASP B 1 230 ? -11.506 -3.216 35.275 1.00  87.37 0 B 1
ATOM   5885 O OD2 . ASP B 1 230 ? -12.599 -4.298 33.703 1.00  87.37 -1 B 1
ATOM   5886 N N   . GLY B 1 231 ? -7.230 -5.272 33.106 1.00  91.93 0 B 1
ATOM   5887 C CA  . GLY B 1 231 ? -6.136 -6.208 32.945 1.00  91.93 0 B 1
ATOM   5888 C C   . GLY B 1 231 ? -4.837 -5.510 32.621 1.00  91.93 0 B 1
ATOM   5889 O O   . GLY B 1 231 ? -4.626 -4.335 32.943 1.00  91.93 0 B 1
ATOM   5890 N N   . ARG B 1 232 ? -3.942 -6.250 31.990 1.00  92.20 0 B 1
ATOM   5891 C CA  . ARG B 1 232 ? -2.657 -5.700 31.583 1.00  92.20 0 B 1
ATOM   5892 C C   . ARG B 1 232 ? -2.860 -4.663 30.493 1.00  92.20 0 B 1
ATOM   5893 O O   . ARG B 1 232 ? -3.776 -4.764 29.671 1.00  92.20 0 B 1
ATOM   5894 C CB  . ARG B 1 232 ? -1.756 -6.829 31.086 1.00  92.20 0 B 1
ATOM   5895 C CG  . ARG B 1 232 ? -0.373 -6.399 30.647 1.00  92.20 0 B 1
ATOM   5896 C CD  . ARG B 1 232 ?  0.475 -7.618 30.345 1.00  92.20 0 B 1
ATOM   5897 N NE  . ARG B 1 232 ? -0.226 -8.541 29.462 1.00  92.20 0 B 1
ATOM   5898 C CZ  . ARG B 1 232 ?  0.120 -9.809 29.276 1.00  92.20 0 B 1
ATOM   5899 N NH1 . ARG B 1 232 ?  1.179 -10.311 29.894 1.00  92.20 1 B 1
ATOM   5900 N NH2 . ARG B 1 232 ? -0.589 -10.571 28.454 1.00  92.20 0 B 1
ATOM   5901 N N   . VAL B 1 233 ? -2.013 -3.652 30.488 1.00  97.05 0 B 1
ATOM   5902 C CA  . VAL B 1 233 ? -2.042 -2.604 29.481 1.00  97.05 0 B 1
ATOM   5903 C C   . VAL B 1 233 ? -0.786 -2.707 28.630 1.00  97.05 0 B 1
ATOM   5904 O O   . VAL B 1 233 ?  0.327 -2.797 29.156 1.00  97.05 0 B 1
ATOM   5905 C CB  . VAL B 1 233 ? -2.141 -1.202 30.113 1.00  97.05 0 B 1
ATOM   5906 C CG1 . VAL B 1 233 ? -2.105 -0.128 29.036 1.00  97.05 0 B 1
ATOM   5907 C CG2 . VAL B 1 233 ? -3.411 -1.096 30.945 1.00  97.05 0 B 1
ATOM   5908 N N   . ILE B 1 234 ? -0.976 -2.704 27.326 1.00  96.13 0 B 1
ATOM   5909 C CA  . ILE B 1 234 ?  0.119 -2.699 26.367 1.00  96.13 0 B 1
ATOM   5910 C C   . ILE B 1 234 ? -0.006 -1.437 25.531 1.00  96.13 0 B 1
ATOM   5911 O O   . ILE B 1 234 ? -1.027 -1.210 24.883 1.00  96.13 0 B 1
ATOM   5912 C CB  . ILE B 1 234 ?  0.104 -3.950 25.466 1.00  96.13 0 B 1
ATOM   5913 C CG1 . ILE B 1 234 ?  0.249 -5.228 26.303 1.00  96.13 0 B 1
ATOM   5914 C CG2 . ILE B 1 234 ?  1.226 -3.859 24.440 1.00  96.13 0 B 1
ATOM   5915 C CD1 . ILE B 1 234 ? -1.075 -5.813 26.752 1.00  96.13 0 B 1
ATOM   5916 N N   . VAL B 1 235 ?  1.018 -0.614 25.554 1.00  97.33 0 B 1
ATOM   5917 C CA  . VAL B 1 235 ?  1.057  0.598 24.758 1.00  97.33 0 B 1
ATOM   5918 C C   . VAL B 1 235 ?  2.149  0.437 23.712 1.00  97.33 0 B 1
ATOM   5919 O O   . VAL B 1 235 ?  3.333  0.354 24.042 1.00  97.33 0 B 1
ATOM   5920 C CB  . VAL B 1 235 ?  1.314  1.847 25.621 1.00  97.33 0 B 1
ATOM   5921 C CG1 . VAL B 1 235 ?  1.367  3.093 24.742 1.00  97.33 0 B 1
ATOM   5922 C CG2 . VAL B 1 235 ?  0.223  1.982 26.677 1.00  97.33 0 B 1
ATOM   5923 N N   . ALA B 1 236 ?  1.743  0.373 22.455 1.00  95.96 0 B 1
ATOM   5924 C CA  . ALA B 1 236 ?  2.672  0.261 21.342 1.00  95.96 0 B 1
ATOM   5925 C C   . ALA B 1 236 ?  2.897  1.637 20.740 1.00  95.96 0 B 1
ATOM   5926 O O   . ALA B 1 236 ?  1.947  2.355 20.423 1.00  95.96 0 B 1
ATOM   5927 C CB  . ALA B 1 236 ?  2.139 -0.701 20.287 1.00  95.96 0 B 1
ATOM   5928 N N   . CYS B 1 237 ?  4.148  1.997 20.593 1.00  94.36 0 B 1
ATOM   5929 C CA  . CYS B 1 237 ?  4.501  3.262 19.980 1.00  94.36 0 B 1
ATOM   5930 C C   . CYS B 1 237 ?  5.889  3.140 19.375 1.00  94.36 0 B 1
ATOM   5931 O O   . CYS B 1 237 ?  6.595  2.152 19.587 1.00  94.36 0 B 1
ATOM   5932 C CB  . CYS B 1 237 ?  4.439  4.414 21.001 1.00  94.36 0 B 1
ATOM   5933 S SG  . CYS B 1 237 ?  5.675  4.314 22.308 1.00  94.36 0 B 1
ATOM   5934 N N   . PHE B 1 238 ?  6.284  4.149 18.613 1.00  93.02 0 B 1
ATOM   5935 C CA  . PHE B 1 238 ?  7.623  4.164 18.052 1.00  93.02 0 B 1
ATOM   5936 C C   . PHE B 1 238 ?  8.652  4.280 19.166 1.00  93.02 0 B 1
ATOM   5937 O O   . PHE B 1 238 ?  8.482  5.049 20.115 1.00  93.02 0 B 1
ATOM   5938 C CB  . PHE B 1 238 ?  7.783  5.317 17.064 1.00  93.02 0 B 1
ATOM   5939 C CG  . PHE B 1 238 ?  7.009  5.139 15.790 1.00  93.02 0 B 1
ATOM   5940 C CD1 . PHE B 1 238 ?  7.357  4.144 14.888 1.00  93.02 0 B 1
ATOM   5941 C CD2 . PHE B 1 238 ?  5.946  5.968 15.487 1.00  93.02 0 B 1
ATOM   5942 C CE1 . PHE B 1 238 ?  6.656  3.976 13.708 1.00  93.02 0 B 1
ATOM   5943 C CE2 . PHE B 1 238 ?  5.239  5.809 14.306 1.00  93.02 0 B 1
ATOM   5944 C CZ  . PHE B 1 238 ?  5.594  4.812 13.419 1.00  93.02 0 B 1
ATOM   5945 N N   . ALA B 1 239 ?  9.728  3.521 19.038 1.00  93.08 0 B 1
ATOM   5946 C CA  . ALA B 1 239 ? 10.774  3.531 20.050 1.00  93.08 0 B 1
ATOM   5947 C C   . ALA B 1 239 ? 11.492  4.870 20.135 1.00  93.08 0 B 1
ATOM   5948 O O   . ALA B 1 239 ? 12.205  5.128 21.106 1.00  93.08 0 B 1
ATOM   5949 C CB  . ALA B 1 239 ? 11.778  2.419 19.779 1.00  93.08 0 B 1
ATOM   5950 N N   . SER B 1 240 ? 11.325  5.713 19.152 1.00  91.99 0 B 1
ATOM   5951 C CA  . SER B 1 240 ? 11.948  7.028 19.151 1.00  91.99 0 B 1
ATOM   5952 C C   . SER B 1 240 ? 11.110  8.087 19.850 1.00  91.99 0 B 1
ATOM   5953 O O   . SER B 1 240 ? 11.621  9.176 20.129 1.00  91.99 0 B 1
ATOM   5954 C CB  . SER B 1 240 ? 12.230  7.476 17.716 1.00  91.99 0 B 1
ATOM   5955 O OG  . SER B 1 240 ? 11.021  7.610 16.989 1.00  91.99 0 B 1
ATOM   5956 N N   . ASN B 1 241 ?  9.860  7.800 20.136 1.00  92.97 0 B 1
ATOM   5957 C CA  . ASN B 1 241 ?  8.962  8.807 20.693 1.00  92.97 0 B 1
ATOM   5958 C C   . ASN B 1 241 ?  9.080  8.820 22.214 1.00  92.97 0 B 1
ATOM   5959 O O   . ASN B 1 241 ?  8.221  8.297 22.937 1.00  92.97 0 B 1
ATOM   5960 C CB  . ASN B 1 241 ?  7.524  8.547 20.242 1.00  92.97 0 B 1
ATOM   5961 C CG  . ASN B 1 241 ?  6.653  9.779 20.366 1.00  92.97 0 B 1
ATOM   5962 O OD1 . ASN B 1 241 ?  6.873 10.631 21.233 1.00  92.97 0 B 1
ATOM   5963 N ND2 . ASN B 1 241 ?  5.663  9.893 19.490 1.00  92.97 0 B 1
ATOM   5964 N N   . VAL B 1 242 ? 10.145  9.436 22.692 1.00  95.75 0 B 1
ATOM   5965 C CA  . VAL B 1 242 ? 10.432  9.438 24.118 1.00  95.75 0 B 1
ATOM   5966 C C   . VAL B 1 242 ?  9.366 10.209 24.893 1.00  95.75 0 B 1
ATOM   5967 O O   . VAL B 1 242 ?  8.977  9.808 25.994 1.00  95.75 0 B 1
ATOM   5968 C CB  . VAL B 1 242 ? 11.835 10.016 24.380 1.00  95.75 0 B 1
ATOM   5969 C CG1 . VAL B 1 242 ? 12.117 10.093 25.871 1.00  95.75 0 B 1
ATOM   5970 C CG2 . VAL B 1 242 ? 12.882  9.164 23.678 1.00  95.75 0 B 1
ATOM   5971 N N   . ASP B 1 243 ?  8.897 11.309 24.341 1.00  94.22 0 B 1
ATOM   5972 C CA  . ASP B 1 243 ?  7.851 12.069 25.022 1.00  94.22 0 B 1
ATOM   5973 C C   . ASP B 1 243 ?  6.588 11.239 25.208 1.00  94.22 0 B 1
ATOM   5974 O O   . ASP B 1 243 ?  5.914 11.337 26.238 1.00  94.22 0 B 1
ATOM   5975 C CB  . ASP B 1 243 ?  7.523 13.348 24.246 1.00  94.22 0 B 1
ATOM   5976 C CG  . ASP B 1 243 ?  8.633 14.383 24.313 1.00  94.22 0 B 1
ATOM   5977 O OD1 . ASP B 1 243 ?  9.466 14.319 25.241 1.00  94.22 0 B 1
ATOM   5978 O OD2 . ASP B 1 243 ?  8.656 15.274 23.433 1.00  94.22 -1 B 1
ATOM   5979 N N   . ARG B 1 244 ?  6.252 10.437 24.219 1.00  95.49 0 B 1
ATOM   5980 C CA  . ARG B 1 244 ?  5.092  9.557 24.346 1.00  95.49 0 B 1
ATOM   5981 C C   . ARG B 1 244 ?  5.320  8.526 25.448 1.00  95.49 0 B 1
ATOM   5982 O O   . ARG B 1 244 ?  4.441  8.281 26.272 1.00  95.49 0 B 1
ATOM   5983 C CB  . ARG B 1 244 ?  4.814  8.862 23.016 1.00  95.49 0 B 1
ATOM   5984 C CG  . ARG B 1 244 ?  3.575  7.987 22.978 1.00  95.49 0 B 1
ATOM   5985 C CD  . ARG B 1 244 ?  2.315  8.834 22.936 1.00  95.49 0 B 1
ATOM   5986 N NE  . ARG B 1 244 ?  2.446  9.926 21.989 1.00  95.49 0 B 1
ATOM   5987 C CZ  . ARG B 1 244 ?  2.316  9.818 20.678 1.00  95.49 0 B 1
ATOM   5988 N NH1 . ARG B 1 244 ?  2.043  8.646 20.120 1.00  95.49 1 B 1
ATOM   5989 N NH2 . ARG B 1 244 ?  2.481 10.892 19.910 1.00  95.49 0 B 1
ATOM   5990 N N   . VAL B 1 245 ?  6.498  7.934 25.434 1.00  96.97 0 B 1
ATOM   5991 C CA  . VAL B 1 245 ?  6.812  6.947 26.454 1.00  96.97 0 B 1
ATOM   5992 C C   . VAL B 1 245 ?  6.771  7.580 27.840 1.00  96.97 0 B 1
ATOM   5993 O O   . VAL B 1 245 ?  6.267  6.978 28.795 1.00  96.97 0 B 1
ATOM   5994 C CB  . VAL B 1 245 ?  8.186  6.308 26.176 1.00  96.97 0 B 1
ATOM   5995 C CG1 . VAL B 1 245 ?  8.602  5.398 27.322 1.00  96.97 0 B 1
ATOM   5996 C CG2 . VAL B 1 245 ?  8.142  5.535 24.861 1.00  96.97 0 B 1
ATOM   5997 N N   . GLN B 1 246 ?  7.296  8.791 27.970 1.00  96.19 0 B 1
ATOM   5998 C CA  . GLN B 1 246 ?  7.269  9.468 29.261 1.00  96.19 0 B 1
ATOM   5999 C C   . GLN B 1 246 ?  5.837  9.644 29.757 1.00  96.19 0 B 1
ATOM   6000 O O   . GLN B 1 246 ?  5.550  9.457 30.942 1.00  96.19 0 B 1
ATOM   6001 C CB  . GLN B 1 246 ?  7.974 10.819 29.163 1.00  96.19 0 B 1
ATOM   6002 C CG  . GLN B 1 246 ?  8.072 11.554 30.491 1.00  96.19 0 B 1
ATOM   6003 C CD  . GLN B 1 246 ?  8.970 10.852 31.475 1.00  96.19 0 B 1
ATOM   6004 O OE1 . GLN B 1 246 ? 10.171 10.693 31.235 1.00  96.19 0 B 1
ATOM   6005 N NE2 . GLN B 1 246 ?  8.405 10.413 32.594 1.00  96.19 0 B 1
ATOM   6006 N N   . GLN B 1 247 ?  4.927 10.004 28.873 1.00  96.25 0 B 1
ATOM   6007 C CA  . GLN B 1 247 ?  3.536 10.170 29.276 1.00  96.25 0 B 1
ATOM   6008 C C   . GLN B 1 247 ?  2.924  8.845 29.714 1.00  96.25 0 B 1
ATOM   6009 O O   . GLN B 1 247 ?  2.117  8.805 30.647 1.00  96.25 0 B 1
ATOM   6010 C CB  . GLN B 1 247 ?  2.727 10.788 28.141 1.00  96.25 0 B 1
ATOM   6011 C CG  . GLN B 1 247 ?  3.133 12.203 27.796 1.00  96.25 0 B 1
ATOM   6012 C CD  . GLN B 1 247 ?  2.337 12.779 26.656 1.00  96.25 0 B 1
ATOM   6013 O OE1 . GLN B 1 247 ?  1.290 13.390 26.869 1.00  96.25 0 B 1
ATOM   6014 N NE2 . GLN B 1 247 ?  2.826 12.565 25.435 1.00  96.25 0 B 1
ATOM   6015 N N   . VAL B 1 248 ?  3.291  7.759 29.044 1.00  97.26 0 B 1
ATOM   6016 C CA  . VAL B 1 248 ?  2.814  6.450 29.462 1.00  97.26 0 B 1
ATOM   6017 C C   . VAL B 1 248 ?  3.339  6.122 30.856 1.00  97.26 0 B 1
ATOM   6018 O O   . VAL B 1 248 ?  2.595  5.650 31.725 1.00  97.26 0 B 1
ATOM   6019 C CB  . VAL B 1 248 ?  3.237  5.364 28.455 1.00  97.26 0 B 1
ATOM   6020 C CG1 . VAL B 1 248 ?  2.811  3.988 28.948 1.00  97.26 0 B 1
ATOM   6021 C CG2 . VAL B 1 248 ?  2.641  5.658 27.084 1.00  97.26 0 B 1
ATOM   6022 N N   . ILE B 1 249 ?  4.624  6.372 31.072 1.00  96.75 0 B 1
ATOM   6023 C CA  . ILE B 1 249 ?  5.219  6.089 32.367 1.00  96.75 0 B 1
ATOM   6024 C C   . ILE B 1 249 ?  4.561  6.928 33.454 1.00  96.75 0 B 1
ATOM   6025 O O   . ILE B 1 249 ?  4.234  6.422 34.531 1.00  96.75 0 B 1
ATOM   6026 C CB  . ILE B 1 249 ?  6.741  6.330 32.321 1.00  96.75 0 B 1
ATOM   6027 C CG1 . ILE B 1 249 ?  7.410  5.279 31.429 1.00  96.75 0 B 1
ATOM   6028 C CG2 . ILE B 1 249 ?  7.331  6.301 33.719 1.00  96.75 0 B 1
ATOM   6029 C CD1 . ILE B 1 249 ?  8.872  5.572 31.140 1.00  96.75 0 B 1
ATOM   6030 N N   . ASP B 1 250 ?  4.364  8.218 33.191 1.00  95.67 0 B 1
ATOM   6031 C CA  . ASP B 1 250 ?  3.741  9.078 34.185 1.00  95.67 0 B 1
ATOM   6032 C C   . ASP B 1 250 ?  2.364  8.560 34.577 1.00  95.67 0 B 1
ATOM   6033 O O   . ASP B 1 250 ?  2.008  8.541 35.760 1.00  95.67 0 B 1
ATOM   6034 C CB  . ASP B 1 250 ?  3.634 10.511 33.656 1.00  95.67 0 B 1
ATOM   6035 C CG  . ASP B 1 250 ?  4.991 11.176 33.496 1.00  95.67 0 B 1
ATOM   6036 O OD1 . ASP B 1 250 ?  5.984 10.679 34.065 1.00  95.67 0 B 1
ATOM   6037 O OD2 . ASP B 1 250 ?  5.060 12.213 32.796 1.00  95.67 -1 B 1
ATOM   6038 N N   . ALA B 1 251 ?  1.577  8.152 33.590 1.00  95.96 0 B 1
ATOM   6039 C CA  . ALA B 1 251 ?  0.252  7.629 33.888 1.00  95.96 0 B 1
ATOM   6040 C C   . ALA B 1 251 ?  0.341  6.332 34.679 1.00  95.96 0 B 1
ATOM   6041 O O   . ALA B 1 251 ? -0.411  6.127 35.639 1.00  95.96 0 B 1
ATOM   6042 C CB  . ALA B 1 251 ? -0.532  7.420 32.596 1.00  95.96 0 B 1
ATOM   6043 N N   . ALA B 1 252 ?  1.251  5.449 34.296 1.00  96.29 0 B 1
ATOM   6044 C CA  . ALA B 1 252 ?  1.384  4.177 34.990 1.00  96.29 0 B 1
ATOM   6045 C C   . ALA B 1 252 ?  1.782  4.384 36.444 1.00  96.29 0 B 1
ATOM   6046 O O   . ALA B 1 252 ?  1.202  3.777 37.350 1.00  96.29 0 B 1
ATOM   6047 C CB  . ALA B 1 252 ?  2.401  3.291 34.276 1.00  96.29 0 B 1
ATOM   6048 N N   . VAL B 1 253 ?  2.774  5.239 36.675 1.00  94.48 0 B 1
ATOM   6049 C CA  . VAL B 1 253 ?  3.234  5.478 38.033 1.00  94.48 0 B 1
ATOM   6050 C C   . VAL B 1 253 ?  2.122  6.089 38.876 1.00  94.48 0 B 1
ATOM   6051 O O   . VAL B 1 253 ?  1.913  5.695 40.029 1.00  94.48 0 B 1
ATOM   6052 C CB  . VAL B 1 253 ?  4.487  6.375 38.027 1.00  94.48 0 B 1
ATOM   6053 C CG1 . VAL B 1 253 ?  4.852  6.794 39.442 1.00  94.48 0 B 1
ATOM   6054 C CG2 . VAL B 1 253 ?  5.648  5.644 37.365 1.00  94.48 0 B 1
ATOM   6055 N N   . ALA B 1 254 ?  1.399  7.044 38.316 1.00  95.02 0 B 1
ATOM   6056 C CA  . ALA B 1 254 ?  0.318  7.677 39.056 1.00  95.02 0 B 1
ATOM   6057 C C   . ALA B 1 254 ? -0.763  6.682 39.444 1.00  95.02 0 B 1
ATOM   6058 O O   . ALA B 1 254 ? -1.451  6.869 40.453 1.00  95.02 0 B 1
ATOM   6059 C CB  . ALA B 1 254 ? -0.279  8.818 38.239 1.00  95.02 0 B 1
ATOM   6060 N N   . LEU B 1 255 ? -0.922  5.629 38.667 1.00  95.30 0 B 1
ATOM   6061 C CA  . LEU B 1 255 ? -1.953  4.633 38.913 1.00  95.30 0 B 1
ATOM   6062 C C   . LEU B 1 255 ? -1.419  3.378 39.587 1.00  95.30 0 B 1
ATOM   6063 O O   . LEU B 1 255 ? -2.140  2.386 39.697 1.00  95.30 0 B 1
ATOM   6064 C CB  . LEU B 1 255 ? -2.651  4.277 37.601 1.00  95.30 0 B 1
ATOM   6065 C CG  . LEU B 1 255 ? -3.410  5.443 36.975 1.00  95.30 0 B 1
ATOM   6066 C CD1 . LEU B 1 255 ? -3.729  5.162 35.516 1.00  95.30 0 B 1
ATOM   6067 C CD2 . LEU B 1 255 ? -4.673  5.734 37.775 1.00  95.30 0 B 1
ATOM   6068 N N   . GLY B 1 256 ? -0.179  3.401 40.043 1.00  94.45 0 B 1
ATOM   6069 C CA  . GLY B 1 256 ?  0.370  2.299 40.807 1.00  94.45 0 B 1
ATOM   6070 C C   . GLY B 1 256 ?  0.827  1.103 40.003 1.00  94.45 0 B 1
ATOM   6071 O O   . GLY B 1 256 ?  1.032  0.029 40.571 1.00  94.45 0 B 1
ATOM   6072 N N   . ARG B 1 257 ?  1.007  1.251 38.708 1.00  95.12 0 B 1
ATOM   6073 C CA  . ARG B 1 257 ?  1.451  0.159 37.857 1.00  95.12 0 B 1
ATOM   6074 C C   . ARG B 1 257 ?  2.940  0.272 37.573 1.00  95.12 0 B 1
ATOM   6075 O O   . ARG B 1 257 ?  3.490  1.362 37.442 1.00  95.12 0 B 1
ATOM   6076 C CB  . ARG B 1 257 ?  0.674  0.141 36.540 1.00  95.12 0 B 1
ATOM   6077 C CG  . ARG B 1 257 ? -0.801 -0.220 36.677 1.00  95.12 0 B 1
ATOM   6078 C CD  . ARG B 1 257 ? -1.459 -0.280 35.311 1.00  95.12 0 B 1
ATOM   6079 N NE  . ARG B 1 257 ? -2.876 -0.613 35.383 1.00  95.12 0 B 1
ATOM   6080 C CZ  . ARG B 1 257 ? -3.443 -1.647 34.765 1.00  95.12 0 B 1
ATOM   6081 N NH1 . ARG B 1 257 ? -2.711 -2.469 34.023 1.00  95.12 1 B 1
ATOM   6082 N NH2 . ARG B 1 257 ? -4.750 -1.852 34.881 1.00  95.12 0 B 1
ATOM   6083 N N   . ARG B 1 258 ?  3.589 -0.882 37.462 1.00  93.70 0 B 1
ATOM   6084 C CA  . ARG B 1 258 ?  4.984 -0.948 37.051 1.00  93.70 0 B 1
ATOM   6085 C C   . ARG B 1 258 ?  5.085 -0.977 35.534 1.00  93.70 0 B 1
ATOM   6086 O O   . ARG B 1 258 ?  4.138 -1.359 34.840 1.00  93.70 0 B 1
ATOM   6087 C CB  . ARG B 1 258 ?  5.658 -2.183 37.645 1.00  93.70 0 B 1
ATOM   6088 C CG  . ARG B 1 258 ?  5.591 -2.244 39.162 1.00  93.70 0 B 1
ATOM   6089 C CD  . ARG B 1 258 ?  6.445 -1.183 39.819 1.00  93.70 0 B 1
ATOM   6090 N NE  . ARG B 1 258 ?  6.414 -1.284 41.278 1.00  93.70 0 B 1
ATOM   6091 C CZ  . ARG B 1 258 ?  7.211 -2.066 41.980 1.00  93.70 0 B 1
ATOM   6092 N NH1 . ARG B 1 258 ?  8.108 -2.818 41.371 1.00  93.70 1 B 1
ATOM   6093 N NH2 . ARG B 1 258 ?  7.098 -2.102 43.303 1.00  93.70 0 B 1
ATOM   6094 N N   . VAL B 1 259 ?  6.242 -0.593 35.015 1.00  95.59 0 B 1
ATOM   6095 C CA  . VAL B 1 259 ?  6.451 -0.446 33.583 1.00  95.59 0 B 1
ATOM   6096 C C   . VAL B 1 259 ?  7.577 -1.362 33.127 1.00  95.59 0 B 1
ATOM   6097 O O   . VAL B 1 259 ?  8.610 -1.481 33.796 1.00  95.59 0 B 1
ATOM   6098 C CB  . VAL B 1 259 ?  6.781  1.012 33.212 1.00  95.59 0 B 1
ATOM   6099 C CG1 . VAL B 1 259 ?  7.025  1.149 31.719 1.00  95.59 0 B 1
ATOM   6100 C CG2 . VAL B 1 259 ?  5.652  1.930 33.664 1.00  95.59 0 B 1
ATOM   6101 N N   . SER B 1 260 ?  7.366 -2.000 31.988 1.00  93.64 0 B 1
ATOM   6102 C CA  . SER B 1 260 ?  8.373 -2.853 31.385 1.00  93.64 0 B 1
ATOM   6103 C C   . SER B 1 260 ?  8.466 -2.548 29.897 1.00  93.64 0 B 1
ATOM   6104 O O   . SER B 1 260 ?  7.447 -2.447 29.211 1.00  93.64 0 B 1
ATOM   6105 C CB  . SER B 1 260 ?  8.048 -4.333 31.594 1.00  93.64 0 B 1
ATOM   6106 O OG  . SER B 1 260 ?  9.065 -5.161 31.065 1.00  93.64 0 B 1
ATOM   6107 N N   . PHE B 1 261 ?  9.694 -2.399 29.399 1.00  94.60 0 B 1
ATOM   6108 C CA  . PHE B 1 261 ?  9.917 -2.207 27.973 1.00  94.60 0 B 1
ATOM   6109 C C   . PHE B 1 261 ? 10.047 -3.556 27.288 1.00  94.60 0 B 1
ATOM   6110 O O   . PHE B 1 261 ? 10.692 -4.472 27.802 1.00  94.60 0 B 1
ATOM   6111 C CB  . PHE B 1 261 ? 11.178 -1.379 27.721 1.00  94.60 0 B 1
ATOM   6112 C CG  . PHE B 1 261 ? 11.107  0.017 28.269 1.00  94.60 0 B 1
ATOM   6113 C CD1 . PHE B 1 261 ?  9.989  0.805 28.064 1.00  94.60 0 B 1
ATOM   6114 C CD2 . PHE B 1 261 ? 12.174  0.547 28.977 1.00  94.60 0 B 1
ATOM   6115 C CE1 . PHE B 1 261 ?  9.923  2.093 28.562 1.00  94.60 0 B 1
ATOM   6116 C CE2 . PHE B 1 261 ? 12.120  1.831 29.474 1.00  94.60 0 B 1
ATOM   6117 C CZ  . PHE B 1 261 ? 10.993  2.605 29.272 1.00  94.60 0 B 1
ATOM   6118 N N   . VAL B 1 262 ?  9.436 -3.672 26.112 1.00  91.86 0 B 1
ATOM   6119 C CA  . VAL B 1 262 ?  9.451 -4.906 25.346 1.00  91.86 0 B 1
ATOM   6120 C C   . VAL B 1 262 ?  9.895 -4.588 23.930 1.00  91.86 0 B 1
ATOM   6121 O O   . VAL B 1 262 ?  9.346 -3.698 23.279 1.00  91.86 0 B 1
ATOM   6122 C CB  . VAL B 1 262 ?  8.070 -5.587 25.330 1.00  91.86 0 B 1
ATOM   6123 C CG1 . VAL B 1 262 ?  8.162 -6.950 24.653 1.00  91.86 0 B 1
ATOM   6124 C CG2 . VAL B 1 262 ?  7.535 -5.727 26.747 1.00  91.86 0 B 1
ATOM   6125 N N   . GLY B 1 263 ? 10.880 -5.317 23.469 1.00  90.03 0 B 1
ATOM   6126 C CA  . GLY B 1 263 ? 11.406 -5.128 22.134 1.00  90.03 0 B 1
ATOM   6127 C C   . GLY B 1 263 ? 12.798 -4.532 22.167 1.00  90.03 0 B 1
ATOM   6128 O O   . GLY B 1 263 ? 13.121 -3.691 23.006 1.00  90.03 0 B 1
ATOM   6129 N N   . ARG B 1 264 ? 13.635 -4.961 21.218 1.00  88.17 0 B 1
ATOM   6130 C CA  . ARG B 1 264 ? 15.041 -4.585 21.222 1.00  88.17 0 B 1
ATOM   6131 C C   . ARG B 1 264 ? 15.227 -3.080 21.087 1.00  88.17 0 B 1
ATOM   6132 O O   . ARG B 1 264 ? 15.962 -2.463 21.860 1.00  88.17 0 B 1
ATOM   6133 C CB  . ARG B 1 264 ? 15.771 -5.325 20.099 1.00  88.17 0 B 1
ATOM   6134 C CG  . ARG B 1 264 ? 17.254 -5.013 19.986 1.00  88.17 0 B 1
ATOM   6135 C CD  . ARG B 1 264 ? 17.881 -5.856 18.880 1.00  88.17 0 B 1
ATOM   6136 N NE  . ARG B 1 264 ? 19.307 -5.620 18.738 1.00  88.17 0 B 1
ATOM   6137 C CZ  . ARG B 1 264 ? 19.832 -4.710 17.930 1.00  88.17 0 B 1
ATOM   6138 N NH1 . ARG B 1 264 ? 19.041 -3.946 17.187 1.00  88.17 1 B 1
ATOM   6139 N NH2 . ARG B 1 264 ? 21.149 -4.563 17.868 1.00  88.17 0 B 1
ATOM   6140 N N   . SER B 1 265 ? 14.584 -2.467 20.109 1.00  90.06 0 B 1
ATOM   6141 C CA  . SER B 1 265 ? 14.767 -1.039 19.891 1.00  90.06 0 B 1
ATOM   6142 C C   . SER B 1 265 ? 14.151 -0.219 21.021 1.00  90.06 0 B 1
ATOM   6143 O O   . SER B 1 265 ? 14.687  0.829 21.390 1.00  90.06 0 B 1
ATOM   6144 C CB  . SER B 1 265 ? 14.172 -0.622 18.546 1.00  90.06 0 B 1
ATOM   6145 O OG  . SER B 1 265 ? 12.784 -0.887 18.495 1.00  90.06 0 B 1
ATOM   6146 N N   . MET B 1 266 ? 13.036 -0.673 21.562 1.00  93.92 0 B 1
ATOM   6147 C CA  . MET B 1 266 ? 12.424  0.049 22.669 1.00  93.92 0 B 1
ATOM   6148 C C   . MET B 1 266 ? 13.345  0.050 23.886 1.00  93.92 0 B 1
ATOM   6149 O O   . MET B 1 266 ? 13.563  1.087 24.517 1.00  93.92 0 B 1
ATOM   6150 C CB  . MET B 1 266 ? 11.065 -0.566 23.011 1.00  93.92 0 B 1
ATOM   6151 C CG  . MET B 1 266 ? 10.323  0.155 24.129 1.00  93.92 0 B 1
ATOM   6152 S SD  . MET B 1 266 ?  9.904  1.870 23.710 1.00  93.92 0 B 1
ATOM   6153 C CE  . MET B 1 266 ?  8.593  1.630 22.513 1.00  93.92 0 B 1
ATOM   6154 N N   . VAL B 1 267 ? 13.900 -1.108 24.223 1.00  92.55 0 B 1
ATOM   6155 C CA  . VAL B 1 267 ? 14.810 -1.190 25.354 1.00  92.55 0 B 1
ATOM   6156 C C   . VAL B 1 267 ? 16.040 -0.317 25.115 1.00  92.55 0 B 1
ATOM   6157 O O   . VAL B 1 267 ? 16.457  0.454 25.990 1.00  92.55 0 B 1
ATOM   6158 C CB  . VAL B 1 267 ? 15.217 -2.652 25.615 1.00  92.55 0 B 1
ATOM   6159 C CG1 . VAL B 1 267 ? 16.327 -2.719 26.657 1.00  92.55 0 B 1
ATOM   6160 C CG2 . VAL B 1 267 ? 14.007 -3.462 26.065 1.00  92.55 0 B 1
ATOM   6161 N N   . ARG B 1 268 ? 16.617 -0.425 23.926 1.00  93.16 0 B 1
ATOM   6162 C CA  . ARG B 1 268 ? 17.840  0.320 23.639 1.00  93.16 0 B 1
ATOM   6163 C C   . ARG B 1 268 ? 17.602  1.822 23.654 1.00  93.16 0 B 1
ATOM   6164 O O   . ARG B 1 268 ? 18.326  2.568 24.317 1.00  93.16 0 B 1
ATOM   6165 C CB  . ARG B 1 268 ? 18.400 -0.107 22.285 1.00  93.16 0 B 1
ATOM   6166 C CG  . ARG B 1 268 ? 19.668  0.623 21.870 1.00  93.16 0 B 1
ATOM   6167 C CD  . ARG B 1 268 ? 20.000  0.315 20.421 1.00  93.16 0 B 1
ATOM   6168 N NE  . ARG B 1 268 ? 18.930  0.771 19.538 1.00  93.16 0 B 1
ATOM   6169 C CZ  . ARG B 1 268 ? 18.708  0.307 18.314 1.00  93.16 0 B 1
ATOM   6170 N NH1 . ARG B 1 268 ? 19.486 -0.646 17.811 1.00  93.16 1 B 1
ATOM   6171 N NH2 . ARG B 1 268 ? 17.698  0.797 17.593 1.00  93.16 0 B 1
ATOM   6172 N N   . ASN B 1 269 ? 16.603  2.290 22.923 1.00  95.38 0 B 1
ATOM   6173 C CA  . ASN B 1 269 ? 16.393  3.725 22.795 1.00  95.38 0 B 1
ATOM   6174 C C   . ASN B 1 269 ? 15.979  4.353 24.117 1.00  95.38 0 B 1
ATOM   6175 O O   . ASN B 1 269 ? 16.398  5.469 24.443 1.00  95.38 0 B 1
ATOM   6176 C CB  . ASN B 1 269 ? 15.350  4.015 21.714 1.00  95.38 0 B 1
ATOM   6177 C CG  . ASN B 1 269 ? 15.867  3.699 20.325 1.00  95.38 0 B 1
ATOM   6178 O OD1 . ASN B 1 269 ? 17.006  3.264 20.161 1.00  95.38 0 B 1
ATOM   6179 N ND2 . ASN B 1 269 ? 15.034  3.917 19.317 1.00  95.38 0 B 1
ATOM   6180 N N   . MET B 1 270 ? 15.149  3.659 24.886 1.00  96.02 0 B 1
ATOM   6181 C CA  . MET B 1 270 ? 14.744  4.205 26.175 1.00  96.02 0 B 1
ATOM   6182 C C   . MET B 1 270 ? 15.902  4.193 27.162 1.00  96.02 0 B 1
ATOM   6183 O O   . MET B 1 270 ? 15.994  5.079 28.011 1.00  96.02 0 B 1
ATOM   6184 C CB  . MET B 1 270 ? 13.546  3.440 26.735 1.00  96.02 0 B 1
ATOM   6185 C CG  . MET B 1 270 ? 12.258  3.625 25.940 1.00  96.02 0 B 1
ATOM   6186 S SD  . MET B 1 270 ? 11.801  5.366 25.667 1.00  96.02 0 B 1
ATOM   6187 C CE  . MET B 1 270 ? 12.203  5.544 23.915 1.00  96.02 0 B 1
ATOM   6188 N N   . SER B 1 271 ? 16.780  3.207 27.060 1.00  93.99 0 B 1
ATOM   6189 C CA  . SER B 1 271 ? 17.973  3.220 27.891 1.00  93.99 0 B 1
ATOM   6190 C C   . SER B 1 271 ? 18.847  4.427 27.559 1.00  93.99 0 B 1
ATOM   6191 O O   . SER B 1 271 ? 19.343  5.114 28.464 1.00  93.99 0 B 1
ATOM   6192 C CB  . SER B 1 271 ? 18.758  1.924 27.713 1.00  93.99 0 B 1
ATOM   6193 O OG  . SER B 1 271 ? 19.941  1.940 28.494 1.00  93.99 0 B 1
ATOM   6194 N N   . ILE B 1 272 ? 19.039  4.695 26.284 1.00  95.84 0 B 1
ATOM   6195 C CA  . ILE B 1 272 ? 19.798  5.867 25.882 1.00  95.84 0 B 1
ATOM   6196 C C   . ILE B 1 272 ? 19.115  7.138 26.378 1.00  95.84 0 B 1
ATOM   6197 O O   . ILE B 1 272 ? 19.767  8.054 26.893 1.00  95.84 0 B 1
ATOM   6198 C CB  . ILE B 1 272 ? 19.980  5.894 24.353 1.00  95.84 0 B 1
ATOM   6199 C CG1 . ILE B 1 272 ? 20.879  4.733 23.915 1.00  95.84 0 B 1
ATOM   6200 C CG2 . ILE B 1 272 ? 20.556  7.226 23.900 1.00  95.84 0 B 1
ATOM   6201 C CD1 . ILE B 1 272 ? 20.951  4.557 22.409 1.00  95.84 0 B 1
ATOM   6202 N N   . ALA B 1 273 ? 17.797  7.211 26.218 1.00  96.33 0 B 1
ATOM   6203 C CA  . ALA B 1 273 ? 17.067  8.393 26.652 1.00  96.33 0 B 1
ATOM   6204 C C   . ALA B 1 273 ? 17.199  8.607 28.157 1.00  96.33 0 B 1
ATOM   6205 O O   . ALA B 1 273 ? 17.363  9.742 28.616 1.00  96.33 0 B 1
ATOM   6206 C CB  . ALA B 1 273 ? 15.600  8.282 26.253 1.00  96.33 0 B 1
ATOM   6207 N N   . ARG B 1 274 ? 17.125  7.541 28.931 1.00  94.65 0 B 1
ATOM   6208 C CA  . ARG B 1 274 ? 17.303  7.666 30.377 1.00  94.65 0 B 1
ATOM   6209 C C   . ARG B 1 274 ? 18.701  8.151 30.716 1.00  94.65 0 B 1
ATOM   6210 O O   . ARG B 1 274 ? 18.875  9.040 31.559 1.00  94.65 0 B 1
ATOM   6211 C CB  . ARG B 1 274 ? 17.034  6.332 31.073 1.00  94.65 0 B 1
ATOM   6212 C CG  . ARG B 1 274 ? 15.583  5.934 31.160 1.00  94.65 0 B 1
ATOM   6213 C CD  . ARG B 1 274 ? 15.414  4.651 31.940 1.00  94.65 0 B 1
ATOM   6214 N NE  . ARG B 1 274 ? 15.614  4.850 33.374 1.00  94.65 0 B 1
ATOM   6215 C CZ  . ARG B 1 274 ? 15.667  3.860 34.268 1.00  94.65 0 B 1
ATOM   6216 N NH1 . ARG B 1 274 ? 15.540  2.599 33.875 1.00  94.65 1 B 1
ATOM   6217 N NH2 . ARG B 1 274 ? 15.832  4.143 35.557 1.00  94.65 0 B 1
ATOM   6218 N N   . ASP B 1 275 ? 19.708  7.568 30.075 1.00  94.07 0 B 1
ATOM   6219 C CA  . ASP B 1 275 ? 21.079  7.960 30.364 1.00  94.07 0 B 1
ATOM   6220 C C   . ASP B 1 275 ? 21.322  9.429 30.068 1.00  94.07 0 B 1
ATOM   6221 O O   . ASP B 1 275 ? 22.101 10.093 30.760 1.00  94.07 0 B 1
ATOM   6222 C CB  . ASP B 1 275 ? 22.053  7.097 29.562 1.00  94.07 0 B 1
ATOM   6223 C CG  . ASP B 1 275 ? 22.078  5.655 30.029 1.00  94.07 0 B 1
ATOM   6224 O OD1 . ASP B 1 275 ? 21.569  5.367 31.132 1.00  94.07 0 B 1
ATOM   6225 O OD2 . ASP B 1 275 ? 22.624  4.808 29.287 1.00  94.07 -1 B 1
ATOM   6226 N N   . LEU B 1 276 ? 20.681  9.960 29.046 1.00  95.38 0 B 1
ATOM   6227 C CA  . LEU B 1 276 ? 20.874 11.343 28.640 1.00  95.38 0 B 1
ATOM   6228 C C   . LEU B 1 276 ? 19.911 12.310 29.308 1.00  95.38 0 B 1
ATOM   6229 O O   . LEU B 1 276 ? 20.012 13.521 29.089 1.00  95.38 0 B 1
ATOM   6230 C CB  . LEU B 1 276 ? 20.762 11.469 27.123 1.00  95.38 0 B 1
ATOM   6231 C CG  . LEU B 1 276 ? 21.793 10.685 26.317 1.00  95.38 0 B 1
ATOM   6232 C CD1 . LEU B 1 276 ? 21.541 10.851 24.827 1.00  95.38 0 B 1
ATOM   6233 C CD2 . LEU B 1 276 ? 23.202 11.131 26.683 1.00  95.38 0 B 1
ATOM   6234 N N   . GLY B 1 277 ? 18.992 11.819 30.103 1.00  94.71 0 B 1
ATOM   6235 C CA  . GLY B 1 277 ? 18.061 12.675 30.808 1.00  94.71 0 B 1
ATOM   6236 C C   . GLY B 1 277 ? 16.791 13.019 30.058 1.00  94.71 0 B 1
ATOM   6237 O O   . GLY B 1 277 ? 16.008 13.844 30.535 1.00  94.71 0 B 1
ATOM   6238 N N   . PHE B 1 278 ? 16.561 12.418 28.899 1.00  94.35 0 B 1
ATOM   6239 C CA  . PHE B 1 278 ? 15.343 12.669 28.141 1.00  94.35 0 B 1
ATOM   6240 C C   . PHE B 1 278 ? 14.157 11.864 28.646 1.00  94.35 0 B 1
ATOM   6241 O O   . PHE B 1 278 ? 13.012 12.214 28.355 1.00  94.35 0 B 1
ATOM   6242 C CB  . PHE B 1 278 ? 15.569 12.384 26.659 1.00  94.35 0 B 1
ATOM   6243 C CG  . PHE B 1 278 ? 16.479 13.370 25.986 1.00  94.35 0 B 1
ATOM   6244 C CD1 . PHE B 1 278 ? 15.985 14.585 25.541 1.00  94.35 0 B 1
ATOM   6245 C CD2 . PHE B 1 278 ? 17.820 13.081 25.802 1.00  94.35 0 B 1
ATOM   6246 C CE1 . PHE B 1 278 ? 16.817 15.502 24.925 1.00  94.35 0 B 1
ATOM   6247 C CE2 . PHE B 1 278 ? 18.657 13.994 25.186 1.00  94.35 0 B 1
ATOM   6248 C CZ  . PHE B 1 278 ? 18.157 15.207 24.744 1.00  94.35 0 B 1
ATOM   6249 N N   . LEU B 1 279 ? 14.412 10.788 29.371 1.00  95.23 0 B 1
ATOM   6250 C CA  . LEU B 1 279 ? 13.368  9.960 29.959 1.00  95.23 0 B 1
ATOM   6251 C C   . LEU B 1 279 ? 13.595  9.890 31.459 1.00  95.23 0 B 1
ATOM   6252 O O   . LEU B 1 279 ? 14.707  9.628 31.917 1.00  95.23 0 B 1
ATOM   6253 C CB  . LEU B 1 279 ? 13.378  8.557 29.355 1.00  95.23 0 B 1
ATOM   6254 C CG  . LEU B 1 279 ? 12.246  7.628 29.795 1.00  95.23 0 B 1
ATOM   6255 C CD1 . LEU B 1 279 ? 10.940  8.040 29.138 1.00  95.23 0 B 1
ATOM   6256 C CD2 . LEU B 1 279 ? 12.589  6.187 29.462 1.00  95.23 0 B 1
ATOM   6257 N N   . ARG B 1 280 ? 12.546 10.118 32.216 1.00  92.04 0 B 1
ATOM   6258 C CA  . ARG B 1 280 ? 12.633 10.201 33.669 1.00  92.04 0 B 1
ATOM   6259 C C   . ARG B 1 280 ? 11.742  9.142 34.292 1.00  92.04 0 B 1
ATOM   6260 O O   . ARG B 1 280 ? 10.514  9.176 34.131 1.00  92.04 0 B 1
ATOM   6261 C CB  . ARG B 1 280 ? 12.232 11.600 34.152 1.00  92.04 0 B 1
ATOM   6262 C CG  . ARG B 1 280 ? 13.099 12.720 33.599 1.00  92.04 0 B 1
ATOM   6263 C CD  . ARG B 1 280 ? 12.501 14.087 33.905 1.00  92.04 0 B 1
ATOM   6264 N NE  . ARG B 1 280 ? 11.162 14.239 33.338 1.00  92.04 0 B 1
ATOM   6265 C CZ  . ARG B 1 280 ? 10.910 14.526 32.068 1.00  92.04 0 B 1
ATOM   6266 N NH1 . ARG B 1 280 ? 11.903 14.715 31.205 1.00  92.04 1 B 1
ATOM   6267 N NH2 . ARG B 1 280 ?  9.661 14.628 31.654 1.00  92.04 0 B 1
ATOM   6268 N N   . VAL B 1 281 ? 12.345  8.206 34.990 1.00  90.91 0 B 1
ATOM   6269 C CA  . VAL B 1 281 ? 11.605  7.175 35.697 1.00  90.91 0 B 1
ATOM   6270 C C   . VAL B 1 281 ? 12.525  6.552 36.737 1.00  90.91 0 B 1
ATOM   6271 O O   . VAL B 1 281 ? 13.679  6.234 36.450 1.00  90.91 0 B 1
ATOM   6272 C CB  . VAL B 1 281 ? 11.048  6.093 34.740 1.00  90.91 0 B 1
ATOM   6273 C CG1 . VAL B 1 281 ? 12.157  5.427 33.957 1.00  90.91 0 B 1
ATOM   6274 C CG2 . VAL B 1 281 ? 10.237  5.071 35.523 1.00  90.91 0 B 1
ATOM   6275 N N   . ASP B 1 282 ? 12.026  6.394 37.953 1.00  88.55 0 B 1
ATOM   6276 C CA  . ASP B 1 282 ? 12.788  5.755 39.010 1.00  88.55 0 B 1
ATOM   6277 C C   . ASP B 1 282 ? 12.926  4.266 38.741 1.00  88.55 0 B 1
ATOM   6278 O O   . ASP B 1 282 ? 12.031  3.634 38.182 1.00  88.55 0 B 1
ATOM   6279 C CB  . ASP B 1 282 ? 12.121  5.972 40.368 1.00  88.55 0 B 1
ATOM   6280 C CG  . ASP B 1 282 ? 12.113  7.427 40.793 1.00  88.55 0 B 1
ATOM   6281 O OD1 . ASP B 1 282 ? 12.982  8.196 40.336 1.00  88.55 0 B 1
ATOM   6282 O OD2 . ASP B 1 282 ? 11.233  7.793 41.601 1.00  88.55 -1 B 1
ATOM   6283 N N   . ASP B 1 283 ? 14.055  3.718 39.165 1.00  87.02 0 B 1
ATOM   6284 C CA  . ASP B 1 283 ? 14.282  2.290 38.975 1.00  87.02 0 B 1
ATOM   6285 C C   . ASP B 1 283 ? 13.219  1.441 39.660 1.00  87.02 0 B 1
ATOM   6286 O O   . ASP B 1 283 ? 12.937  0.324 39.225 1.00  87.02 0 B 1
ATOM   6287 C CB  . ASP B 1 283 ? 15.667  1.900 39.497 1.00  87.02 0 B 1
ATOM   6288 C CG  . ASP B 1 283 ? 16.786  2.434 38.624 1.00  87.02 0 B 1
ATOM   6289 O OD1 . ASP B 1 283 ? 16.546  2.705 37.430 1.00  87.02 0 B 1
ATOM   6290 O OD2 . ASP B 1 283 ? 17.918  2.571 39.138 1.00  87.02 -1 B 1
ATOM   6291 N N   . SER B 1 284 ? 12.647  1.961 40.728 1.00  88.92 0 B 1
ATOM   6292 C CA  . SER B 1 284 ? 11.643  1.202 41.457 1.00  88.92 0 B 1
ATOM   6293 C C   . SER B 1 284 ? 10.378  0.966 40.642 1.00  88.92 0 B 1
ATOM   6294 O O   . SER B 1 284 ?  9.608  0.058 40.959 1.00  88.92 0 B 1
ATOM   6295 C CB  . SER B 1 284 ? 11.289  1.914 42.765 1.00  88.92 0 B 1
ATOM   6296 O OG  . SER B 1 284 ? 10.703  3.179 42.513 1.00  88.92 0 B 1
ATOM   6297 N N   . HIS B 1 285 ? 10.147  1.771 39.618 1.00  90.20 0 B 1
ATOM   6298 C CA  . HIS B 1 285 ?  8.965  1.629 38.780 1.00  90.20 0 B 1
ATOM   6299 C C   . HIS B 1 285 ?  9.225  0.848 37.499 1.00  90.20 0 B 1
ATOM   6300 O O   . HIS B 1 285 ?  8.287  0.602 36.735 1.00  90.20 0 B 1
ATOM   6301 C CB  . HIS B 1 285 ?  8.402  3.007 38.427 1.00  90.20 0 B 1
ATOM   6302 C CG  . HIS B 1 285 ?  7.879  3.754 39.617 1.00  90.20 0 B 1
ATOM   6303 N ND1 . HIS B 1 285 ?  6.775  3.353 40.326 1.00  90.20 0 B 1
ATOM   6304 C CD2 . HIS B 1 285 ?  8.327  4.890 40.202 1.00  90.20 0 B 1
ATOM   6305 C CE1 . HIS B 1 285 ?  6.566  4.213 41.307 1.00  90.20 0 B 1
ATOM   6306 N NE2 . HIS B 1 285 ?  7.484  5.156 41.256 1.00  90.20 0 B 1
ATOM   6307 N N   . MET B 1 286 ? 10.459  0.449 37.254 1.00  90.67 0 B 1
ATOM   6308 C CA  . MET B 1 286 ? 10.821 -0.294 36.055 1.00  90.67 0 B 1
ATOM   6309 C C   . MET B 1 286 ? 11.103 -1.743 36.411 1.00  90.67 0 B 1
ATOM   6310 O O   . MET B 1 286 ? 11.833 -2.028 37.360 1.00  90.67 0 B 1
ATOM   6311 C CB  . MET B 1 286 ? 12.049  0.316 35.385 1.00  90.67 0 B 1
ATOM   6312 C CG  . MET B 1 286 ? 11.822  1.704 34.820 1.00  90.67 0 B 1
ATOM   6313 S SD  . MET B 1 286 ? 10.529  1.747 33.551 1.00  90.67 0 B 1
ATOM   6314 C CE  . MET B 1 286 ? 11.164  0.546 32.371 1.00  90.67 0 B 1
ATOM   6315 N N   . ILE B 1 287 ? 10.533 -2.636 35.657 1.00  90.35 0 B 1
ATOM   6316 C CA  . ILE B 1 287 ? 10.741 -4.062 35.854 1.00  90.35 0 B 1
ATOM   6317 C C   . ILE B 1 287 ? 11.071 -4.707 34.519 1.00  90.35 0 B 1
ATOM   6318 O O   . ILE B 1 287 ? 10.704 -4.200 33.458 1.00  90.35 0 B 1
ATOM   6319 C CB  . ILE B 1 287 ?  9.507 -4.740 36.484 1.00  90.35 0 B 1
ATOM   6320 C CG1 . ILE B 1 287 ?  8.264 -4.472 35.628 1.00  90.35 0 B 1
ATOM   6321 C CG2 . ILE B 1 287 ?  9.298 -4.252 37.908 1.00  90.35 0 B 1
ATOM   6322 C CD1 . ILE B 1 287 ?  7.048 -5.270 36.054 1.00  90.35 0 B 1
ATOM   6323 N N   . ASP B 1 288 ? 11.778 -5.830 34.589 1.00  85.25 0 B 1
ATOM   6324 C CA  . ASP B 1 288 ? 12.053 -6.582 33.381 1.00  85.25 0 B 1
ATOM   6325 C C   . ASP B 1 288 ? 10.894 -7.520 33.074 1.00  85.25 0 B 1
ATOM   6326 O O   . ASP B 1 288 ?  9.931 -7.627 33.837 1.00  85.25 0 B 1
ATOM   6327 C CB  . ASP B 1 288 ? 13.377 -7.343 33.502 1.00  85.25 0 B 1
ATOM   6328 C CG  . ASP B 1 288 ? 13.387 -8.347 34.640 1.00  85.25 0 B 1
ATOM   6329 O OD1 . ASP B 1 288 ? 12.331 -8.608 35.248 1.00  85.25 0 B 1
ATOM   6330 O OD2 . ASP B 1 288 ? 14.481 -8.896 34.917 1.00  85.25 -1 B 1
ATOM   6331 N N   . ILE B 1 289 ? 10.983 -8.204 31.938 1.00  83.27 0 B 1
ATOM   6332 C CA  . ILE B 1 289 ?  9.883 -9.043 31.491 1.00  83.27 0 B 1
ATOM   6333 C C   . ILE B 1 289 ?  9.636 -10.191 32.461 1.00  83.27 0 B 1
ATOM   6334 O O   . ILE B 1 289 ?  8.489 -10.560 32.720 1.00  83.27 0 B 1
ATOM   6335 C CB  . ILE B 1 289 ? 10.153 -9.563 30.067 1.00  83.27 0 B 1
ATOM   6336 C CG1 . ILE B 1 289 ? 10.165 -8.392 29.084 1.00  83.27 0 B 1
ATOM   6337 C CG2 . ILE B 1 289 ?  9.100 -10.578 29.658 1.00  83.27 0 B 1
ATOM   6338 C CD1 . ILE B 1 289 ? 10.572 -8.789 27.680 1.00  83.27 0 B 1
ATOM   6339 N N   . ALA B 1 290 ? 10.702 -10.750 33.006 1.00  85.36 0 B 1
ATOM   6340 C CA  . ALA B 1 290 ? 10.537 -11.858 33.936 1.00  85.36 0 B 1
ATOM   6341 C C   . ALA B 1 290 ?  9.728 -11.437 35.153 1.00  85.36 0 B 1
ATOM   6342 O O   . ALA B 1 290 ?  8.838 -12.163 35.607 1.00  85.36 0 B 1
ATOM   6343 C CB  . ALA B 1 290 ? 11.901 -12.396 34.362 1.00  85.36 0 B 1
ATOM   6344 N N   . ALA B 1 291 ? 10.033 -10.267 35.700 1.00  86.78 0 B 1
ATOM   6345 C CA  . ALA B 1 291 ?  9.277 -9.771 36.842 1.00  86.78 0 B 1
ATOM   6346 C C   . ALA B 1 291 ?  7.838 -9.452 36.455 1.00  86.78 0 B 1
ATOM   6347 O O   . ALA B 1 291 ?  6.912 -9.711 37.226 1.00  86.78 0 B 1
ATOM   6348 C CB  . ALA B 1 291 ?  9.960 -8.540 37.428 1.00  86.78 0 B 1
ATOM   6349 N N   . ALA B 1 292 ?  7.645 -8.887 35.279 1.00  87.02 0 B 1
ATOM   6350 C CA  . ALA B 1 292 ?  6.296 -8.561 34.838 1.00  87.02 0 B 1
ATOM   6351 C C   . ALA B 1 292 ?  5.447 -9.815 34.687 1.00  87.02 0 B 1
ATOM   6352 O O   . ALA B 1 292 ?  4.249 -9.800 34.981 1.00  87.02 0 B 1
ATOM   6353 C CB  . ALA B 1 292 ?  6.349 -7.793 33.520 1.00  87.02 0 B 1
ATOM   6354 N N   . GLU B 1 293 ?  6.057 -10.901 34.236 1.00  82.51 0 B 1
ATOM   6355 C CA  . GLU B 1 293 ?  5.323 -12.141 34.058 1.00  82.51 0 B 1
ATOM   6356 C C   . GLU B 1 293 ?  4.797 -12.679 35.380 1.00  82.51 0 B 1
ATOM   6357 O O   . GLU B 1 293 ?  3.753 -13.332 35.420 1.00  82.51 0 B 1
ATOM   6358 C CB  . GLU B 1 293 ?  6.219 -13.172 33.378 1.00  82.51 0 B 1
ATOM   6359 C CG  . GLU B 1 293 ?  5.531 -14.480 33.036 1.00  82.51 0 B 1
ATOM   6360 C CD  . GLU B 1 293 ?  6.434 -15.418 32.264 1.00  82.51 0 B 1
ATOM   6361 O OE1 . GLU B 1 293 ?  7.629 -15.103 32.104 1.00  82.51 0 B 1
ATOM   6362 O OE2 . GLU B 1 293 ?  5.945 -16.469 31.812 1.00  82.51 -1 B 1
ATOM   6363 N N   . MET B 1 294 ?  5.499 -12.406 36.464 1.00  87.64 0 B 1
ATOM   6364 C CA  . MET B 1 294 ?  5.099 -12.899 37.773 1.00  87.64 0 B 1
ATOM   6365 C C   . MET B 1 294 ?  4.070 -12.008 38.456 1.00  87.64 0 B 1
ATOM   6366 O O   . MET B 1 294 ?  3.456 -12.427 39.440 1.00  87.64 0 B 1
ATOM   6367 C CB  . MET B 1 294 ?  6.319 -13.046 38.679 1.00  87.64 0 B 1
ATOM   6368 C CG  . MET B 1 294 ?  7.368 -14.012 38.170 1.00  87.64 0 B 1
ATOM   6369 S SD  . MET B 1 294 ?  6.707 -15.646 37.796 1.00  87.64 0 B 1
ATOM   6370 C CE  . MET B 1 294 ?  6.185 -16.180 39.421 1.00  87.64 0 B 1
ATOM   6371 N N   . MET B 1 295 ?  3.874 -10.800 37.970 1.00  88.56 0 B 1
ATOM   6372 C CA  . MET B 1 295 ?  2.945 -9.867 38.587 1.00  88.56 0 B 1
ATOM   6373 C C   . MET B 1 295 ?  1.541 -10.042 38.031 1.00  88.56 0 B 1
ATOM   6374 O O   . MET B 1 295 ?  1.347 -10.550 36.927 1.00  88.56 0 B 1
ATOM   6375 C CB  . MET B 1 295 ?  3.409 -8.424 38.370 1.00  88.56 0 B 1
ATOM   6376 C CG  . MET B 1 295 ?  4.712 -8.085 39.072 1.00  88.56 0 B 1
ATOM   6377 S SD  . MET B 1 295 ?  5.247 -6.391 38.755 1.00  88.56 0 B 1
ATOM   6378 C CE  . MET B 1 295 ?  3.967 -5.471 39.624 1.00  88.56 0 B 1
ATOM   6379 N N   . ALA B 1 296 ?  0.565 -9.597 38.810 1.00  90.29 0 B 1
ATOM   6380 C CA  . ALA B 1 296 ? -0.810 -9.611 38.341 1.00  90.29 0 B 1
ATOM   6381 C C   . ALA B 1 296 ? -0.952 -8.692 37.134 1.00  90.29 0 B 1
ATOM   6382 O O   . ALA B 1 296 ? -0.323 -7.634 37.073 1.00  90.29 0 B 1
ATOM   6383 C CB  . ALA B 1 296 ? -1.760 -9.186 39.453 1.00  90.29 0 B 1
ATOM   6384 N N   . PRO B 1 297 ? -1.760 -9.082 36.164 1.00  89.91 0 B 1
ATOM   6385 C CA  . PRO B 1 297 ? -1.860 -8.278 34.942 1.00  89.91 0 B 1
ATOM   6386 C C   . PRO B 1 297 ? -2.245 -6.826 35.192 1.00  89.91 0 B 1
ATOM   6387 O O   . PRO B 1 297 ? -1.754 -5.933 34.491 1.00  89.91 0 B 1
ATOM   6388 C CB  . PRO B 1 297 ? -2.934 -9.013 34.138 1.00  89.91 0 B 1
ATOM   6389 C CG  . PRO B 1 297 ? -2.846 -10.423 34.601 1.00  89.91 0 B 1
ATOM   6390 C CD  . PRO B 1 297 ? -2.523 -10.342 36.064 1.00  89.91 0 B 1
ATOM   6391 N N   . GLU B 1 298 ? -3.113 -6.549 36.163 1.00  90.49 0 B 1
ATOM   6392 C CA  . GLU B 1 298 ? -3.557 -5.188 36.402 1.00  90.49 0 B 1
ATOM   6393 C C   . GLU B 1 298 ? -2.491 -4.333 37.071 1.00  90.49 0 B 1
ATOM   6394 O O   . GLU B 1 298 ? -2.719 -3.149 37.318 1.00  90.49 0 B 1
ATOM   6395 C CB  . GLU B 1 298 ? -4.839 -5.180 37.241 1.00  90.49 0 B 1
ATOM   6396 C CG  . GLU B 1 298 ? -4.680 -5.637 38.678 1.00  90.49 0 B 1
ATOM   6397 C CD  . GLU B 1 298 ? -4.790 -7.143 38.838 1.00  90.49 0 B 1
ATOM   6398 O OE1 . GLU B 1 298 ? -4.730 -7.869 37.820 1.00  90.49 0 B 1
ATOM   6399 O OE2 . GLU B 1 298 ? -4.950 -7.597 39.993 1.00  90.49 -1 B 1
ATOM   6400 N N   . GLN B 1 299 ? -1.310 -4.898 37.359 1.00  92.78 0 B 1
ATOM   6401 C CA  . GLN B 1 299 ? -0.218 -4.152 37.966 1.00  92.78 0 B 1
ATOM   6402 C C   . GLN B 1 299 ?  0.855 -3.737 36.968 1.00  92.78 0 B 1
ATOM   6403 O O   . GLN B 1 299 ?  1.840 -3.111 37.364 1.00  92.78 0 B 1
ATOM   6404 C CB  . GLN B 1 299 ?  0.433 -4.984 39.076 1.00  92.78 0 B 1
ATOM   6405 C CG  . GLN B 1 299 ? -0.472 -5.307 40.237 1.00  92.78 0 B 1
ATOM   6406 C CD  . GLN B 1 299 ?  0.213 -6.171 41.268 1.00  92.78 0 B 1
ATOM   6407 O OE1 . GLN B 1 299 ?  0.441 -7.359 41.051 1.00  92.78 0 B 1
ATOM   6408 N NE2 . GLN B 1 299 ?  0.571 -5.571 42.394 1.00  92.78 0 B 1
ATOM   6409 N N   . VAL B 1 300 ?  0.694 -4.055 35.698 1.00  92.34 0 B 1
ATOM   6410 C CA  . VAL B 1 300 ?  1.767 -3.919 34.726 1.00  92.34 0 B 1
ATOM   6411 C C   . VAL B 1 300 ?  1.317 -3.111 33.518 1.00  92.34 0 B 1
ATOM   6412 O O   . VAL B 1 300 ?  0.187 -3.248 33.044 1.00  92.34 0 B 1
ATOM   6413 C CB  . VAL B 1 300 ?  2.279 -5.298 34.263 1.00  92.34 0 B 1
ATOM   6414 C CG1 . VAL B 1 300 ?  3.398 -5.149 33.252 1.00  92.34 0 B 1
ATOM   6415 C CG2 . VAL B 1 300 ?  2.748 -6.108 35.465 1.00  92.34 0 B 1
ATOM   6416 N N   . VAL B 1 301 ?  2.216 -2.277 33.029 1.00  96.67 0 B 1
ATOM   6417 C CA  . VAL B 1 301 ?  2.073 -1.605 31.749 1.00  96.67 0 B 1
ATOM   6418 C C   . VAL B 1 301 ?  3.288 -1.967 30.905 1.00  96.67 0 B 1
ATOM   6419 O O   . VAL B 1 301 ?  4.430 -1.741 31.315 1.00  96.67 0 B 1
ATOM   6420 C CB  . VAL B 1 301 ?  1.969 -0.075 31.896 1.00  96.67 0 B 1
ATOM   6421 C CG1 . VAL B 1 301 ?  1.986  0.593 30.529 1.00  96.67 0 B 1
ATOM   6422 C CG2 . VAL B 1 301 ?  0.703  0.292 32.658 1.00  96.67 0 B 1
ATOM   6423 N N   . LEU B 1 302 ?  3.046 -2.529 29.739 1.00  95.68 0 B 1
ATOM   6424 C CA  . LEU B 1 302 ?  4.106 -2.878 28.811 1.00  95.68 0 B 1
ATOM   6425 C C   . LEU B 1 302 ?  4.173 -1.839 27.704 1.00  95.68 0 B 1
ATOM   6426 O O   . LEU B 1 302 ?  3.154 -1.477 27.116 1.00  95.68 0 B 1
ATOM   6427 C CB  . LEU B 1 302 ?  3.876 -4.259 28.203 1.00  95.68 0 B 1
ATOM   6428 C CG  . LEU B 1 302 ?  3.707 -5.422 29.179 1.00  95.68 0 B 1
ATOM   6429 C CD1 . LEU B 1 302 ?  3.460 -6.714 28.415 1.00  95.68 0 B 1
ATOM   6430 C CD2 . LEU B 1 302 ?  4.927 -5.550 30.069 1.00  95.68 0 B 1
ATOM   6431 N N   . ILE B 1 303 ?  5.374 -1.346 27.430 1.00  96.86 0 B 1
ATOM   6432 C CA  . ILE B 1 303 ?  5.600 -0.401 26.347 1.00  96.86 0 B 1
ATOM   6433 C C   . ILE B 1 303 ?  6.423 -1.115 25.290 1.00  96.86 0 B 1
ATOM   6434 O O   . ILE B 1 303 ?  7.552 -1.541 25.548 1.00  96.86 0 B 1
ATOM   6435 C CB  . ILE B 1 303 ?  6.312  0.870 26.842 1.00  96.86 0 B 1
ATOM   6436 C CG1 . ILE B 1 303 ?  5.553  1.459 28.034 1.00  96.86 0 B 1
ATOM   6437 C CG2 . ILE B 1 303 ?  6.411  1.889 25.715 1.00  96.86 0 B 1
ATOM   6438 C CD1 . ILE B 1 303 ?  6.200  2.695 28.624 1.00  96.86 0 B 1
ATOM   6439 N N   . THR B 1 304 ?  5.852 -1.250 24.118 1.00  94.09 0 B 1
ATOM   6440 C CA  . THR B 1 304 ?  6.405 -2.138 23.117 1.00  94.09 0 B 1
ATOM   6441 C C   . THR B 1 304 ?  6.446 -1.484 21.745 1.00  94.09 0 B 1
ATOM   6442 O O   . THR B 1 304 ?  5.872 -0.417 21.517 1.00  94.09 0 B 1
ATOM   6443 C CB  . THR B 1 304 ?  5.596 -3.443 23.053 1.00  94.09 0 B 1
ATOM   6444 O OG1 . THR B 1 304 ?  6.257 -4.390 22.204 1.00  94.09 0 B 1
ATOM   6445 C CG2 . THR B 1 304 ?  4.197 -3.168 22.510 1.00  94.09 0 B 1
ATOM   6446 N N   . THR B 1 305 ?  7.150 -2.135 20.826 1.00  90.53 0 B 1
ATOM   6447 C CA  . THR B 1 305 ?  7.213 -1.720 19.432 1.00  90.53 0 B 1
ATOM   6448 C C   . THR B 1 305 ?  6.112 -2.409 18.632 1.00  90.53 0 B 1
ATOM   6449 O O   . THR B 1 305 ?  5.307 -3.178 19.164 1.00  90.53 0 B 1
ATOM   6450 C CB  . THR B 1 305 ?  8.591 -2.049 18.838 1.00  90.53 0 B 1
ATOM   6451 O OG1 . THR B 1 305 ?  8.813 -3.463 18.935 1.00  90.53 0 B 1
ATOM   6452 C CG2 . THR B 1 305 ?  9.682 -1.318 19.606 1.00  90.53 0 B 1
ATOM   6453 N N   . GLY B 1 306 ?  6.069 -2.141 17.323 1.00  92.04 0 B 1
ATOM   6454 C CA  . GLY B 1 306 ?  5.119 -2.782 16.434 1.00  92.04 0 B 1
ATOM   6455 C C   . GLY B 1 306 ?  3.996 -1.895 15.949 1.00  92.04 0 B 1
ATOM   6456 O O   . GLY B 1 306 ?  2.929 -2.392 15.588 1.00  92.04 0 B 1
ATOM   6457 N N   . THR B 1 307 ?  4.216 -0.587 15.909 1.00  88.39 0 B 1
ATOM   6458 C CA  . THR B 1 307 ?  3.150  0.324 15.524 1.00  88.39 0 B 1
ATOM   6459 C C   . THR B 1 307 ?  2.764  0.217 14.058 1.00  88.39 0 B 1
ATOM   6460 O O   . THR B 1 307 ?  1.657  0.616 13.689 1.00  88.39 0 B 1
ATOM   6461 C CB  . THR B 1 307 ?  3.544  1.771 15.827 1.00  88.39 0 B 1
ATOM   6462 O OG1 . THR B 1 307 ?  4.778  2.077 15.161 1.00  88.39 0 B 1
ATOM   6463 C CG2 . THR B 1 307 ?  3.706  1.964 17.329 1.00  88.39 0 B 1
ATOM   6464 N N   . GLN B 1 308 ?  3.656 -0.313 13.219 1.00  89.30 0 B 1
ATOM   6465 C CA  . GLN B 1 308 ?  3.374 -0.432 11.793 1.00  89.30 0 B 1
ATOM   6466 C C   . GLN B 1 308 ?  3.244 -1.886 11.345 1.00  89.30 0 B 1
ATOM   6467 O O   . GLN B 1 308 ?  3.380 -2.182 10.156 1.00  89.30 0 B 1
ATOM   6468 C CB  . GLN B 1 308 ?  4.455  0.280 10.978 1.00  89.30 0 B 1
ATOM   6469 C CG  . GLN B 1 308 ?  4.550  1.765 11.296 1.00  89.30 0 B 1
ATOM   6470 C CD  . GLN B 1 308 ?  3.236  2.476 11.099 1.00  89.30 0 B 1
ATOM   6471 O OE1 . GLN B 1 308 ?  2.579  2.314 10.070 1.00  89.30 0 B 1
ATOM   6472 N NE2 . GLN B 1 308 ?  2.830  3.263 12.093 1.00  89.30 0 B 1
ATOM   6473 N N   . GLY B 1 309 ?  2.961 -2.772 12.267 1.00  90.88 0 B 1
ATOM   6474 C CA  . GLY B 1 309 ?  2.734 -4.160 11.927 1.00  90.88 0 B 1
ATOM   6475 C C   . GLY B 1 309 ?  3.953 -4.922 11.458 1.00  90.88 0 B 1
ATOM   6476 O O   . GLY B 1 309 ?  3.810 -5.933 10.770 1.00  90.88 0 B 1
ATOM   6477 N N   . GLU B 1 310 ?  5.148 -4.460 11.824 1.00  85.99 0 B 1
ATOM   6478 C CA  . GLU B 1 310 ?  6.366 -5.161 11.430 1.00  85.99 0 B 1
ATOM   6479 C C   . GLU B 1 310 ?  6.277 -6.623 11.863 1.00  85.99 0 B 1
ATOM   6480 O O   . GLU B 1 310 ?  5.947 -6.915 13.012 1.00  85.99 0 B 1
ATOM   6481 C CB  . GLU B 1 310 ?  7.590 -4.499 12.056 1.00  85.99 0 B 1
ATOM   6482 C CG  . GLU B 1 310 ?  7.754 -3.024 11.693 1.00  85.99 0 B 1
ATOM   6483 C CD  . GLU B 1 310 ?  7.022 -2.089 12.640 1.00  85.99 0 B 1
ATOM   6484 O OE1 . GLU B 1 310 ?  6.257 -2.579 13.500 1.00  85.99 0 B 1
ATOM   6485 O OE2 . GLU B 1 310 ?  7.223 -0.862 12.533 1.00  85.99 -1 B 1
ATOM   6486 N N   . PRO B 1 311 ?  6.580 -7.563 10.966 1.00  83.02 0 B 1
ATOM   6487 C CA  . PRO B 1 311 ?  6.314 -8.975 11.263 1.00  83.02 0 B 1
ATOM   6488 C C   . PRO B 1 311 ?  7.024 -9.500 12.505 1.00  83.02 0 B 1
ATOM   6489 O O   . PRO B 1 311 ?  6.455 -10.324 13.230 1.00  83.02 0 B 1
ATOM   6490 C CB  . PRO B 1 311 ?  6.803 -9.688 10.002 1.00  83.02 0 B 1
ATOM   6491 C CG  . PRO B 1 311 ?  6.673 -8.671  8.922 1.00  83.02 0 B 1
ATOM   6492 C CD  . PRO B 1 311 ?  7.017 -7.361  9.574 1.00  83.02 0 B 1
ATOM   6493 N N   . MET B 1 312 ?  8.237 -9.049 12.767 1.00  84.77 0 B 1
ATOM   6494 C CA  . MET B 1 312 ?  9.002 -9.556 13.899 1.00  84.77 0 B 1
ATOM   6495 C C   . MET B 1 312 ?  8.943 -8.629 15.107 1.00  84.77 0 B 1
ATOM   6496 O O   . MET B 1 312 ?  9.679 -8.840 16.077 1.00  84.77 0 B 1
ATOM   6497 C CB  . MET B 1 312 ? 10.458 -9.797 13.498 1.00  84.77 0 B 1
ATOM   6498 C CG  . MET B 1 312 ? 10.631 -10.868 12.436 1.00  84.77 0 B 1
ATOM   6499 S SD  . MET B 1 312 ?  9.843 -12.443 12.877 1.00  84.77 0 B 1
ATOM   6500 C CE  . MET B 1 312 ? 10.757 -12.879 14.369 1.00  84.77 0 B 1
ATOM   6501 N N   . SER B 1 313 ?  8.089 -7.623 15.075 1.00  90.00 0 B 1
ATOM   6502 C CA  . SER B 1 313 ?  7.960 -6.722 16.203 1.00  90.00 0 B 1
ATOM   6503 C C   . SER B 1 313 ?  7.306 -7.434 17.384 1.00  90.00 0 B 1
ATOM   6504 O O   . SER B 1 313 ?  6.627 -8.455 17.230 1.00  90.00 0 B 1
ATOM   6505 C CB  . SER B 1 313 ?  7.145 -5.485 15.819 1.00  90.00 0 B 1
ATOM   6506 O OG  . SER B 1 313 ?  5.792 -5.834 15.586 1.00  90.00 0 B 1
ATOM   6507 N N   . ALA B 1 314 ?  7.509 -6.875 18.565 1.00  89.60 0 B 1
ATOM   6508 C CA  . ALA B 1 314 ?  6.944 -7.484 19.760 1.00  89.60 0 B 1
ATOM   6509 C C   . ALA B 1 314 ?  5.420 -7.551 19.687 1.00  89.60 0 B 1
ATOM   6510 O O   . ALA B 1 314 ?  4.820 -8.574 20.029 1.00  89.60 0 B 1
ATOM   6511 C CB  . ALA B 1 314 ?  7.390 -6.712 20.997 1.00  89.60 0 B 1
ATOM   6512 N N   . LEU B 1 315 ?  4.785 -6.478 19.239 1.00  93.80 0 B 1
ATOM   6513 C CA  . LEU B 1 315 ?  3.327 -6.472 19.197 1.00  93.80 0 B 1
ATOM   6514 C C   . LEU B 1 315 ?  2.794 -7.461 18.167 1.00  93.80 0 B 1
ATOM   6515 O O   . LEU B 1 315 ?  1.811 -8.164 18.424 1.00  93.80 0 B 1
ATOM   6516 C CB  . LEU B 1 315 ?  2.799 -5.068 18.904 1.00  93.80 0 B 1
ATOM   6517 C CG  . LEU B 1 315 ?  1.273 -4.959 18.888 1.00  93.80 0 B 1
ATOM   6518 C CD1 . LEU B 1 315 ?  0.697 -5.326 20.245 1.00  93.80 0 B 1
ATOM   6519 C CD2 . LEU B 1 315 ?  0.839 -3.562 18.471 1.00  93.80 0 B 1
ATOM   6520 N N   . SER B 1 316 ?  3.415 -7.531 17.004 1.00  92.30 0 B 1
ATOM   6521 C CA  . SER B 1 316 ?  2.965 -8.478 15.993 1.00  92.30 0 B 1
ATOM   6522 C C   . SER B 1 316 ?  3.083 -9.907 16.495 1.00  92.30 0 B 1
ATOM   6523 O O   . SER B 1 316 ?  2.167 -10.717 16.317 1.00  92.30 0 B 1
ATOM   6524 C CB  . SER B 1 316 ?  3.759 -8.297 14.697 1.00  92.30 0 B 1
ATOM   6525 O OG  . SER B 1 316 ?  3.399 -7.093 14.047 1.00  92.30 0 B 1
ATOM   6526 N N   . ARG B 1 317 ?  4.205 -10.219 17.113 1.00  91.40 0 B 1
ATOM   6527 C CA  . ARG B 1 317 ?  4.363 -11.569 17.643 1.00  91.40 0 B 1
ATOM   6528 C C   . ARG B 1 317 ?  3.371 -11.846 18.766 1.00  91.40 0 B 1
ATOM   6529 O O   . ARG B 1 317 ?  2.846 -12.957 18.882 1.00  91.40 0 B 1
ATOM   6530 C CB  . ARG B 1 317 ?  5.800 -11.772 18.114 1.00  91.40 0 B 1
ATOM   6531 C CG  . ARG B 1 317 ?  6.810 -11.879 16.978 1.00  91.40 0 B 1
ATOM   6532 C CD  . ARG B 1 317 ?  8.216 -12.019 17.500 1.00  91.40 0 B 1
ATOM   6533 N NE  . ARG B 1 317 ?  8.676 -10.769 18.101 1.00  91.40 0 B 1
ATOM   6534 C CZ  . ARG B 1 317 ?  9.691 -10.661 18.946 1.00  91.40 0 B 1
ATOM   6535 N NH1 . ARG B 1 317 ? 10.373 -11.737 19.303 1.00  91.40 1 B 1
ATOM   6536 N NH2 . ARG B 1 317 ? 10.028 -9.475 19.426 1.00  91.40 0 B 1
ATOM   6537 N N   . MET B 1 318 ?  3.095 -10.859 19.604 1.00  92.17 0 B 1
ATOM   6538 C CA  . MET B 1 318 ?  2.081 -11.036 20.637 1.00  92.17 0 B 1
ATOM   6539 C C   . MET B 1 318 ?  0.704 -11.266 20.032 1.00  92.17 0 B 1
ATOM   6540 O O   . MET B 1 318 ? -0.073 -12.088 20.529 1.00  92.17 0 B 1
ATOM   6541 C CB  . MET B 1 318 ?  2.062 -9.822 21.571 1.00  92.17 0 B 1
ATOM   6542 C CG  . MET B 1 318 ?  3.219 -9.776 22.549 1.00  92.17 0 B 1
ATOM   6543 S SD  . MET B 1 318 ?  3.066 -8.443 23.765 1.00  92.17 0 B 1
ATOM   6544 C CE  . MET B 1 318 ?  3.692 -7.048 22.816 1.00  92.17 0 B 1
ATOM   6545 N N   . SER B 1 319 ?  0.385 -10.546 18.959 1.00  93.34 0 B 1
ATOM   6546 C CA  . SER B 1 319 ? -0.920 -10.707 18.335 1.00  93.34 0 B 1
ATOM   6547 C C   . SER B 1 319 ? -1.094 -12.093 17.726 1.00  93.34 0 B 1
ATOM   6548 O O   . SER B 1 319 ? -2.220 -12.585 17.630 1.00  93.34 0 B 1
ATOM   6549 C CB  . SER B 1 319 ? -1.133 -9.637 17.263 1.00  93.34 0 B 1
ATOM   6550 O OG  . SER B 1 319 ? -0.373 -9.912 16.098 1.00  93.34 0 B 1
ATOM   6551 N N   . ARG B 1 320 ?  0.003 -12.725 17.320 1.00  90.03 0 B 1
ATOM   6552 C CA  . ARG B 1 320 ? -0.051 -14.061 16.737 1.00  90.03 0 B 1
ATOM   6553 C C   . ARG B 1 320 ?  0.202 -15.164 17.758 1.00  90.03 0 B 1
ATOM   6554 O O   . ARG B 1 320 ?  0.221 -16.341 17.393 1.00  90.03 0 B 1
ATOM   6555 C CB  . ARG B 1 320 ?  0.960 -14.184 15.601 1.00  90.03 0 B 1
ATOM   6556 C CG  . ARG B 1 320 ?  0.752 -13.214 14.446 1.00  90.03 0 B 1
ATOM   6557 C CD  . ARG B 1 320 ?  1.628 -13.582 13.271 1.00  90.03 0 B 1
ATOM   6558 N NE  . ARG B 1 320 ?  3.046 -13.585 13.608 1.00  90.03 0 B 1
ATOM   6559 C CZ  . ARG B 1 320 ?  3.869 -12.541 13.466 1.00  90.03 0 B 1
ATOM   6560 N NH1 . ARG B 1 320 ?  3.406 -11.391 12.994 1.00  90.03 1 B 1
ATOM   6561 N NH2 . ARG B 1 320 ?  5.149 -12.655 13.806 1.00  90.03 0 B 1
ATOM   6562 N N   . GLY B 1 321 ?  0.386 -14.811 19.017 1.00  89.78 0 B 1
ATOM   6563 C CA  . GLY B 1 321 ?  0.708 -15.799 20.026 1.00  89.78 0 B 1
ATOM   6564 C C   . GLY B 1 321 ?  2.101 -16.378 19.891 1.00  89.78 0 B 1
ATOM   6565 O O   . GLY B 1 321 ?  2.351 -17.493 20.354 1.00  89.78 0 B 1
ATOM   6566 N N   . GLU B 1 322 ?  3.018 -15.642 19.281 1.00  87.66 0 B 1
ATOM   6567 C CA  . GLU B 1 322 ?  4.361 -16.130 19.007 1.00  87.66 0 B 1
ATOM   6568 C C   . GLU B 1 322 ?  5.431 -15.450 19.849 1.00  87.66 0 B 1
ATOM   6569 O O   . GLU B 1 322 ?  6.615 -15.778 19.719 1.00  87.66 0 B 1
ATOM   6570 C CB  . GLU B 1 322 ?  4.692 -15.949 17.526 1.00  87.66 0 B 1
ATOM   6571 C CG  . GLU B 1 322 ?  3.767 -16.700 16.586 1.00  87.66 0 B 1
ATOM   6572 C CD  . GLU B 1 322 ?  3.993 -16.345 15.131 1.00  87.66 0 B 1
ATOM   6573 O OE1 . GLU B 1 322 ?  4.836 -15.467 14.847 1.00  87.66 0 B 1
ATOM   6574 O OE2 . GLU B 1 322 ?  3.318 -16.939 14.272 1.00  87.66 -1 B 1
ATOM   6575 N N   . HIS B 1 323 ?  5.061 -14.515 20.708 1.00  87.98 0 B 1
ATOM   6576 C CA  . HIS B 1 323 ?  6.035 -13.867 21.577 1.00  87.98 0 B 1
ATOM   6577 C C   . HIS B 1 323 ?  6.400 -14.805 22.720 1.00  87.98 0 B 1
ATOM   6578 O O   . HIS B 1 323 ?  5.524 -15.355 23.390 1.00  87.98 0 B 1
ATOM   6579 C CB  . HIS B 1 323 ?  5.480 -12.550 22.111 1.00  87.98 0 B 1
ATOM   6580 C CG  . HIS B 1 323 ?  6.523 -11.657 22.713 1.00  87.98 0 B 1
ATOM   6581 N ND1 . HIS B 1 323 ?  7.013 -11.838 23.983 1.00  87.98 0 B 1
ATOM   6582 C CD2 . HIS B 1 323 ?  7.164 -10.579 22.200 1.00  87.98 0 B 1
ATOM   6583 C CE1 . HIS B 1 323 ?  7.915 -10.910 24.231 1.00  87.98 0 B 1
ATOM   6584 N NE2 . HIS B 1 323 ?  8.024 -10.130 23.167 1.00  87.98 0 B 1
ATOM   6585 N N   . GLN B 1 324 ?  7.685 -14.968 22.956 1.00  81.60 0 B 1
ATOM   6586 C CA  . GLN B 1 324 ?  8.144 -15.963 23.912 1.00  81.60 0 B 1
ATOM   6587 C C   . GLN B 1 324 ?  7.735 -15.637 25.343 1.00  81.60 0 B 1
ATOM   6588 O O   . GLN B 1 324 ?  7.427 -16.540 26.125 1.00  81.60 0 B 1
ATOM   6589 C CB  . GLN B 1 324 ?  9.662 -16.107 23.825 1.00  81.60 0 B 1
ATOM   6590 C CG  . GLN B 1 324 ? 10.168 -16.549 22.467 1.00  81.60 0 B 1
ATOM   6591 C CD  . GLN B 1 324 ? 11.682 -16.625 22.420 1.00  81.60 0 B 1
ATOM   6592 O OE1 . GLN B 1 324 ? 12.344 -16.650 23.451 1.00  81.60 0 B 1
ATOM   6593 N NE2 . GLN B 1 324 ? 12.232 -16.670 21.216 1.00  81.60 0 B 1
ATOM   6594 N N   . SER B 1 325 ?  7.734 -14.361 25.708 1.00  80.75 0 B 1
ATOM   6595 C CA  . SER B 1 325 ?  7.521 -13.954 27.091 1.00  80.75 0 B 1
ATOM   6596 C C   . SER B 1 325 ?  6.122 -13.433 27.372 1.00  80.75 0 B 1
ATOM   6597 O O   . SER B 1 325 ?  5.661 -13.508 28.514 1.00  80.75 0 B 1
ATOM   6598 C CB  . SER B 1 325 ?  8.545 -12.890 27.494 1.00  80.75 0 B 1
ATOM   6599 O OG  . SER B 1 325 ?  9.869 -13.371 27.356 1.00  80.75 0 B 1
ATOM   6600 N N   . ILE B 1 326 ?  5.443 -12.891 26.380 1.00  86.28 0 B 1
ATOM   6601 C CA  . ILE B 1 326 ?  4.171 -12.216 26.595 1.00  86.28 0 B 1
ATOM   6602 C C   . ILE B 1 326 ?  3.058 -12.976 25.892 1.00  86.28 0 B 1
ATOM   6603 O O   . ILE B 1 326 ?  3.121 -13.205 24.683 1.00  86.28 0 B 1
ATOM   6604 C CB  . ILE B 1 326 ?  4.209 -10.762 26.091 1.00  86.28 0 B 1
ATOM   6605 C CG1 . ILE B 1 326 ?  5.416 -10.019 26.675 1.00  86.28 0 B 1
ATOM   6606 C CG2 . ILE B 1 326 ?  2.911 -10.049 26.422 1.00  86.28 0 B 1
ATOM   6607 C CD1 . ILE B 1 326 ?  5.399 -9.899 28.182 1.00  86.28 0 B 1
ATOM   6608 N N   . THR B 1 327 ?  2.059 -13.356 26.644 1.00  86.64 0 B 1
ATOM   6609 C CA  . THR B 1 327 ?  0.862 -13.990 26.113 1.00  86.64 0 B 1
ATOM   6610 C C   . THR B 1 327 ? -0.331 -13.096 26.412 1.00  86.64 0 B 1
ATOM   6611 O O   . THR B 1 327 ? -0.699 -12.906 27.571 1.00  86.64 0 B 1
ATOM   6612 C CB  . THR B 1 327 ?  0.648 -15.378 26.721 1.00  86.64 0 B 1
ATOM   6613 O OG1 . THR B 1 327 ?  1.772 -16.213 26.418 1.00  86.64 0 B 1
ATOM   6614 C CG2 . THR B 1 327 ? -0.613 -16.016 26.150 1.00  86.64 0 B 1
ATOM   6615 N N   . LEU B 1 328 ? -0.933 -12.550 25.364 1.00  90.73 0 B 1
ATOM   6616 C CA  . LEU B 1 328 ? -2.089 -11.689 25.537 1.00  90.73 0 B 1
ATOM   6617 C C   . LEU B 1 328 ? -3.329 -12.519 25.823 1.00  90.73 0 B 1
ATOM   6618 O O   . LEU B 1 328 ? -3.486 -13.627 25.309 1.00  90.73 0 B 1
ATOM   6619 C CB  . LEU B 1 328 ? -2.311 -10.826 24.298 1.00  90.73 0 B 1
ATOM   6620 C CG  . LEU B 1 328 ? -1.197 -9.844 23.952 1.00  90.73 0 B 1
ATOM   6621 C CD1 . LEU B 1 328 ? -1.573 -9.036 22.720 1.00  90.73 0 B 1
ATOM   6622 C CD2 . LEU B 1 328 ? -0.901 -8.925 25.127 1.00  90.73 0 B 1
ATOM   6623 N N   . THR B 1 329 ? -4.203 -11.971 26.641 1.00  88.39 0 B 1
ATOM   6624 C CA  . THR B 1 329 ? -5.431 -12.649 27.014 1.00  88.39 0 B 1
ATOM   6625 C C   . THR B 1 329 ? -6.609 -11.713 26.837 1.00  88.39 0 B 1
ATOM   6626 O O   . THR B 1 329 ? -6.456 -10.493 26.721 1.00  88.39 0 B 1
ATOM   6627 C CB  . THR B 1 329 ? -5.394 -13.134 28.474 1.00  88.39 0 B 1
ATOM   6628 O OG1 . THR B 1 329 ? -5.314 -12.006 29.353 1.00  88.39 0 B 1
ATOM   6629 C CG2 . THR B 1 329 ? -4.196 -14.043 28.704 1.00  88.39 0 B 1
ATOM   6630 N N   . SER B 1 330 ? -7.773 -12.298 26.818 1.00  86.57 0 B 1
ATOM   6631 C CA  . SER B 1 330 ? -8.993 -11.517 26.813 1.00  86.57 0 B 1
ATOM   6632 C C   . SER B 1 330 ? -9.017 -10.610 28.038 1.00  86.57 0 B 1
ATOM   6633 O O   . SER B 1 330 ? -8.702 -11.032 29.146 1.00  86.57 0 B 1
ATOM   6634 C CB  . SER B 1 330 ? -10.211 -12.436 26.803 1.00  86.57 0 B 1
ATOM   6635 O OG  . SER B 1 330 ? -11.411 -11.693 26.799 1.00  86.57 0 B 1
ATOM   6636 N N   . GLY B 1 331 ? -9.376 -9.359 27.828 1.00  88.05 0 B 1
ATOM   6637 C CA  . GLY B 1 331 ? -9.388 -8.380 28.895 1.00  88.05 0 B 1
ATOM   6638 C C   . GLY B 1 331 ? -8.207 -7.438 28.896 1.00  88.05 0 B 1
ATOM   6639 O O   . GLY B 1 331 ? -8.283 -6.371 29.507 1.00  88.05 0 B 1
ATOM   6640 N N   . ASP B 1 332 ? -7.121 -7.802 28.240 1.00  94.22 0 B 1
ATOM   6641 C CA  . ASP B 1 332 ? -5.993 -6.895 28.119 1.00  94.22 0 B 1
ATOM   6642 C C   . ASP B 1 332 ? -6.371 -5.686 27.274 1.00  94.22 0 B 1
ATOM   6643 O O   . ASP B 1 332 ? -7.180 -5.776 26.350 1.00  94.22 0 B 1
ATOM   6644 C CB  . ASP B 1 332 ? -4.786 -7.598 27.497 1.00  94.22 0 B 1
ATOM   6645 C CG  . ASP B 1 332 ? -4.130 -8.586 28.442 1.00  94.22 0 B 1
ATOM   6646 O OD1 . ASP B 1 332 ? -4.351 -8.496 29.666 1.00  94.22 0 B 1
ATOM   6647 O OD2 . ASP B 1 332 ? -3.369 -9.450 27.953 1.00  94.22 -1 B 1
ATOM   6648 N N   . LEU B 1 333 ? -5.772 -4.561 27.599 1.00  96.51 0 B 1
ATOM   6649 C CA  . LEU B 1 333 ? -5.947 -3.333 26.837 1.00  96.51 0 B 1
ATOM   6650 C C   . LEU B 1 333 ? -4.700 -3.079 26.004 1.00  96.51 0 B 1
ATOM   6651 O O   . LEU B 1 333 ? -3.591 -3.007 26.536 1.00  96.51 0 B 1
ATOM   6652 C CB  . LEU B 1 333 ? -6.206 -2.139 27.762 1.00  96.51 0 B 1
ATOM   6653 C CG  . LEU B 1 333 ? -6.179 -0.762 27.093 1.00  96.51 0 B 1
ATOM   6654 C CD1 . LEU B 1 333 ? -7.332 -0.616 26.116 1.00  96.51 0 B 1
ATOM   6655 C CD2 . LEU B 1 333 ? -6.200  0.338 28.142 1.00  96.51 0 B 1
ATOM   6656 N N   . VAL B 1 334 ? -4.885 -2.948 24.701 1.00  96.61 0 B 1
ATOM   6657 C CA  . VAL B 1 334 ? -3.791 -2.666 23.786 1.00  96.61 0 B 1
ATOM   6658 C C   . VAL B 1 334 ? -4.051 -1.314 23.140 1.00  96.61 0 B 1
ATOM   6659 O O   . VAL B 1 334 ? -5.087 -1.107 22.504 1.00  96.61 0 B 1
ATOM   6660 C CB  . VAL B 1 334 ? -3.642 -3.756 22.709 1.00  96.61 0 B 1
ATOM   6661 C CG1 . VAL B 1 334 ? -2.486 -3.423 21.780 1.00  96.61 0 B 1
ATOM   6662 C CG2 . VAL B 1 334 ? -3.429 -5.113 23.368 1.00  96.61 0 B 1
ATOM   6663 N N   . VAL B 1 335 ? -3.119 -0.398 23.310 1.00  97.30 0 B 1
ATOM   6664 C CA  . VAL B 1 335 ? -3.213  0.937 22.750 1.00  97.30 0 B 1
ATOM   6665 C C   . VAL B 1 335 ? -2.160  1.074 21.660 1.00  97.30 0 B 1
ATOM   6666 O O   . VAL B 1 335 ? -0.964  0.947 21.924 1.00  97.30 0 B 1
ATOM   6667 C CB  . VAL B 1 335 ? -3.008  2.021 23.824 1.00  97.30 0 B 1
ATOM   6668 C CG1 . VAL B 1 335 ? -3.130  3.407 23.212 1.00  97.30 0 B 1
ATOM   6669 C CG2 . VAL B 1 335 ? -4.011  1.832 24.957 1.00  97.30 0 B 1
ATOM   6670 N N   . LEU B 1 336 ? -2.615  1.316 20.441 1.00  95.47 0 B 1
ATOM   6671 C CA  . LEU B 1 336 ? -1.714  1.560 19.323 1.00  95.47 0 B 1
ATOM   6672 C C   . LEU B 1 336 ? -1.540  3.060 19.176 1.00  95.47 0 B 1
ATOM   6673 O O   . LEU B 1 336 ? -2.334  3.735 18.513 1.00  95.47 0 B 1
ATOM   6674 C CB  . LEU B 1 336 ? -2.242  0.929 18.034 1.00  95.47 0 B 1
ATOM   6675 C CG  . LEU B 1 336 ? -1.980 -0.573 17.897 1.00  95.47 0 B 1
ATOM   6676 C CD1 . LEU B 1 336 ? -2.919 -1.379 18.774 1.00  95.47 0 B 1
ATOM   6677 C CD2 . LEU B 1 336 ? -2.085 -1.000 16.444 1.00  95.47 0 B 1
ATOM   6678 N N   . SER B 1 337 ? -0.499  3.572 19.800 1.00  95.03 0 B 1
ATOM   6679 C CA  . SER B 1 337 ? -0.258  5.003 19.874 1.00  95.03 0 B 1
ATOM   6680 C C   . SER B 1 337 ?  0.609  5.447 18.699 1.00  95.03 0 B 1
ATOM   6681 O O   . SER B 1 337 ?  1.785  5.788 18.858 1.00  95.03 0 B 1
ATOM   6682 C CB  . SER B 1 337 ?  0.392  5.364 21.207 1.00  95.03 0 B 1
ATOM   6683 O OG  . SER B 1 337 ?  0.481  6.771 21.359 1.00  95.03 0 B 1
ATOM   6684 N N   . SER B 1 338 ?  0.016  5.426 17.528 1.00  90.47 0 B 1
ATOM   6685 C CA  . SER B 1 338 ?  0.726  5.779 16.311 1.00  90.47 0 B 1
ATOM   6686 C C   . SER B 1 338 ? -0.291  6.072 15.222 1.00  90.47 0 B 1
ATOM   6687 O O   . SER B 1 338 ? -1.485  5.820 15.380 1.00  90.47 0 B 1
ATOM   6688 C CB  . SER B 1 338 ?  1.663  4.650 15.861 1.00  90.47 0 B 1
ATOM   6689 O OG  . SER B 1 338 ?  0.905  3.546 15.377 1.00  90.47 0 B 1
ATOM   6690 N N   . SER B 1 339 ?  0.190  6.608 14.129 1.00  85.59 0 B 1
ATOM   6691 C CA  . SER B 1 339 ? -0.613  6.764 12.928 1.00  85.59 0 B 1
ATOM   6692 C C   . SER B 1 339 ? -0.133  5.775 11.873 1.00  85.59 0 B 1
ATOM   6693 O O   . SER B 1 339 ?  0.996  5.283 11.921 1.00  85.59 0 B 1
ATOM   6694 C CB  . SER B 1 339 ? -0.530  8.199 12.392 1.00  85.59 0 B 1
ATOM   6695 O OG  . SER B 1 339 ?  0.809  8.539 12.077 1.00  85.59 0 B 1
ATOM   6696 N N   . LEU B 1 340 ? -1.002  5.482 10.921 1.00  84.91 0 B 1
ATOM   6697 C CA  . LEU B 1 340 ? -0.682  4.541  9.863 1.00  84.91 0 B 1
ATOM   6698 C C   . LEU B 1 340 ?  0.235  5.195  8.843 1.00  84.91 0 B 1
ATOM   6699 O O   . LEU B 1 340 ? -0.082  6.244  8.294 1.00  84.91 0 B 1
ATOM   6700 C CB  . LEU B 1 340 ? -1.958  4.051  9.169 1.00  84.91 0 B 1
ATOM   6701 C CG  . LEU B 1 340 ? -2.579  2.771  9.709 1.00  84.91 0 B 1
ATOM   6702 C CD1 . LEU B 1 340 ? -2.939  2.901 11.177 1.00  84.91 0 B 1
ATOM   6703 C CD2 . LEU B 1 340 ? -3.787  2.396  8.876 1.00  84.91 0 B 1
ATOM   6704 N N   . ILE B 1 341 ?  1.371  4.567  8.592 1.00  81.66 0 B 1
ATOM   6705 C CA  . ILE B 1 341 ?  2.246  4.985  7.514 1.00  81.66 0 B 1
ATOM   6706 C C   . ILE B 1 341 ?  1.745  4.342  6.227 1.00  81.66 0 B 1
ATOM   6707 O O   . ILE B 1 341 ?  1.522  3.129  6.184 1.00  81.66 0 B 1
ATOM   6708 C CB  . ILE B 1 341 ?  3.703  4.590  7.798 1.00  81.66 0 B 1
ATOM   6709 C CG1 . ILE B 1 341 ?  4.204  5.338  9.039 1.00  81.66 0 B 1
ATOM   6710 C CG2 . ILE B 1 341 ?  4.589  4.887  6.598 1.00  81.66 0 B 1
ATOM   6711 C CD1 . ILE B 1 341 ?  5.605  4.945  9.466 1.00  81.66 0 B 1
ATOM   6712 N N   . PRO B 1 342 ?  1.543  5.132  5.179 1.00  74.96 0 B 1
ATOM   6713 C CA  . PRO B 1 342 ?  1.043  4.562  3.926 1.00  74.96 0 B 1
ATOM   6714 C C   . PRO B 1 342 ?  1.905  3.393  3.467 1.00  74.96 0 B 1
ATOM   6715 O O   . PRO B 1 342 ?  3.132  3.465  3.473 1.00  74.96 0 B 1
ATOM   6716 C CB  . PRO B 1 342 ?  1.112  5.743  2.956 1.00  74.96 0 B 1
ATOM   6717 C CG  . PRO B 1 342 ?  0.926  6.938  3.826 1.00  74.96 0 B 1
ATOM   6718 C CD  . PRO B 1 342 ?  1.646  6.607  5.108 1.00  74.96 0 B 1
ATOM   6719 N N   . GLY B 1 343 ?  1.247  2.325  3.083 1.00  77.60 0 B 1
ATOM   6720 C CA  . GLY B 1 343 ?  1.915  1.093  2.724 1.00  77.60 0 B 1
ATOM   6721 C C   . GLY B 1 343 ?  1.918  0.047  3.815 1.00  77.60 0 B 1
ATOM   6722 O O   . GLY B 1 343 ?  2.132 -1.133  3.534 1.00  77.60 0 B 1
ATOM   6723 N N   . ASN B 1 344 ?  1.689  0.451  5.049 1.00  85.00 0 B 1
ATOM   6724 C CA  . ASN B 1 344 ?  1.655 -0.479  6.172 1.00  85.00 0 B 1
ATOM   6725 C C   . ASN B 1 344 ?  0.250 -0.758  6.682 1.00  85.00 0 B 1
ATOM   6726 O O   . ASN B 1 344 ?  0.092 -1.448  7.695 1.00  85.00 0 B 1
ATOM   6727 C CB  . ASN B 1 344 ?  2.512  0.052  7.325 1.00  85.00 0 B 1
ATOM   6728 C CG  . ASN B 1 344 ?  3.980  0.120  6.971 1.00  85.00 0 B 1
ATOM   6729 O OD1 . ASN B 1 344 ?  4.470 -0.664  6.161 1.00  85.00 0 B 1
ATOM   6730 N ND2 . ASN B 1 344 ?  4.690  1.054  7.591 1.00  85.00 0 B 1
ATOM   6731 N N   . GLU B 1 345 ? -0.768 -0.256  5.999 1.00  85.43 0 B 1
ATOM   6732 C CA  . GLU B 1 345 ? -2.131 -0.375  6.503 1.00  85.43 0 B 1
ATOM   6733 C C   . GLU B 1 345 ? -2.562 -1.828  6.640 1.00  85.43 0 B 1
ATOM   6734 O O   . GLU B 1 345 ? -3.188 -2.211  7.633 1.00  85.43 0 B 1
ATOM   6735 C CB  . GLU B 1 345 ? -3.101  0.374  5.586 1.00  85.43 0 B 1
ATOM   6736 C CG  . GLU B 1 345 ? -2.935  1.885  5.595 1.00  85.43 0 B 1
ATOM   6737 C CD  . GLU B 1 345 ? -1.929  2.381  4.567 1.00  85.43 0 B 1
ATOM   6738 O OE1 . GLU B 1 345 ? -1.175  1.553  4.016 1.00  85.43 0 B 1
ATOM   6739 O OE2 . GLU B 1 345 ? -1.904  3.597  4.308 1.00  85.43 -1 B 1
ATOM   6740 N N   . GLU B 1 346 ? -2.239 -2.649  5.655 1.00  82.89 0 B 1
ATOM   6741 C CA  . GLU B 1 346 ? -2.649 -4.041  5.713 1.00  82.89 0 B 1
ATOM   6742 C C   . GLU B 1 346 ? -2.037 -4.744  6.920 1.00  82.89 0 B 1
ATOM   6743 O O   . GLU B 1 346 ? -2.719 -5.485  7.633 1.00  82.89 0 B 1
ATOM   6744 C CB  . GLU B 1 346 ? -2.260 -4.757  4.422 1.00  82.89 0 B 1
ATOM   6745 C CG  . GLU B 1 346 ? -2.693 -6.214  4.372 1.00  82.89 0 B 1
ATOM   6746 C CD  . GLU B 1 346 ? -2.350 -6.877  3.046 1.00  82.89 0 B 1
ATOM   6747 O OE1 . GLU B 1 346 ? -1.889 -6.177  2.122 1.00  82.89 0 B 1
ATOM   6748 O OE2 . GLU B 1 346 ? -2.547 -8.103  2.934 1.00  82.89 -1 B 1
ATOM   6749 N N   . ALA B 1 347 ? -0.754 -4.515  7.157 1.00  88.36 0 B 1
ATOM   6750 C CA  . ALA B 1 347 ? -0.106 -5.148  8.296 1.00  88.36 0 B 1
ATOM   6751 C C   . ALA B 1 347 ? -0.687 -4.644  9.613 1.00  88.36 0 B 1
ATOM   6752 O O   . ALA B 1 347 ? -0.912 -5.426 10.540 1.00  88.36 0 B 1
ATOM   6753 C CB  . ALA B 1 347 ?  1.400 -4.904  8.245 1.00  88.36 0 B 1
ATOM   6754 N N   . VAL B 1 348 ? -0.918 -3.346  9.715 1.00  92.84 0 B 1
ATOM   6755 C CA  . VAL B 1 348 ? -1.442 -2.782 10.951 1.00  92.84 0 B 1
ATOM   6756 C C   . VAL B 1 348 ? -2.848 -3.303 11.224 1.00  92.84 0 B 1
ATOM   6757 O O   . VAL B 1 348 ? -3.167 -3.730 12.340 1.00  92.84 0 B 1
ATOM   6758 C CB  . VAL B 1 348 ? -1.421 -1.241 10.895 1.00  92.84 0 B 1
ATOM   6759 C CG1 . VAL B 1 348 ? -2.121 -0.656 12.111 1.00  92.84 0 B 1
ATOM   6760 C CG2 . VAL B 1 348 ?  0.015 -0.746 10.811 1.00  92.84 0 B 1
ATOM   6761 N N   . TYR B 1 349 ? -3.712 -3.271 10.225 1.00  90.36 0 B 1
ATOM   6762 C CA  . TYR B 1 349 ? -5.061 -3.790 10.413 1.00  90.36 0 B 1
ATOM   6763 C C   . TYR B 1 349 ? -5.046 -5.277 10.722 1.00  90.36 0 B 1
ATOM   6764 O O   . TYR B 1 349 ? -5.887 -5.765 11.482 1.00  90.36 0 B 1
ATOM   6765 C CB  . TYR B 1 349 ? -5.924 -3.504  9.187 1.00  90.36 0 B 1
ATOM   6766 C CG  . TYR B 1 349 ? -6.330 -2.054  9.064 1.00  90.36 0 B 1
ATOM   6767 C CD1 . TYR B 1 349 ? -6.977 -1.404 10.109 1.00  90.36 0 B 1
ATOM   6768 C CD2 . TYR B 1 349 ? -6.078 -1.333  7.902 1.00  90.36 0 B 1
ATOM   6769 C CE1 . TYR B 1 349 ? -7.358 -0.071 10.001 1.00  90.36 0 B 1
ATOM   6770 C CE2 . TYR B 1 349 ? -6.455 -0.007  7.783 1.00  90.36 0 B 1
ATOM   6771 C CZ  . TYR B 1 349 ? -7.096  0.619  8.835 1.00  90.36 0 B 1
ATOM   6772 O OH  . TYR B 1 349 ? -7.474  1.937  8.725 1.00  90.36 0 B 1
ATOM   6773 N N   . GLY B 1 350 ? -4.092 -6.010 10.145 1.00  91.81 0 B 1
ATOM   6774 C CA  . GLY B 1 350 ? -3.974 -7.416 10.479 1.00  91.81 0 B 1
ATOM   6775 C C   . GLY B 1 350 ? -3.651 -7.639 11.944 1.00  91.81 0 B 1
ATOM   6776 O O   . GLY B 1 350 ? -4.211 -8.537 12.584 1.00  91.81 0 B 1
ATOM   6777 N N   . VAL B 1 351 ? -2.754 -6.824 12.495 1.00  95.11 0 B 1
ATOM   6778 C CA  . VAL B 1 351 ? -2.426 -6.930 13.907 1.00  95.11 0 B 1
ATOM   6779 C C   . VAL B 1 351 ? -3.639 -6.575 14.761 1.00  95.11 0 B 1
ATOM   6780 O O   . VAL B 1 351 ? -3.968 -7.280 15.724 1.00  95.11 0 B 1
ATOM   6781 C CB  . VAL B 1 351 ? -1.223 -6.028 14.251 1.00  95.11 0 B 1
ATOM   6782 C CG1 . VAL B 1 351 ? -1.027 -5.949 15.757 1.00  95.11 0 B 1
ATOM   6783 C CG2 . VAL B 1 351 ?  0.034 -6.558 13.570 1.00  95.11 0 B 1
ATOM   6784 N N   . ILE B 1 352 ? -4.317 -5.486 14.414 1.00  94.93 0 B 1
ATOM   6785 C CA  . ILE B 1 352 ? -5.486 -5.078 15.176 1.00  94.93 0 B 1
ATOM   6786 C C   . ILE B 1 352 ? -6.547 -6.169 15.149 1.00  94.93 0 B 1
ATOM   6787 O O   . ILE B 1 352 ? -7.173 -6.482 16.167 1.00  94.93 0 B 1
ATOM   6788 C CB  . ILE B 1 352 ? -6.041 -3.747 14.637 1.00  94.93 0 B 1
ATOM   6789 C CG1 . ILE B 1 352 ? -5.020 -2.627 14.850 1.00  94.93 0 B 1
ATOM   6790 C CG2 . ILE B 1 352 ? -7.356 -3.404 15.310 1.00  94.93 0 B 1
ATOM   6791 C CD1 . ILE B 1 352 ? -5.403 -1.327 14.168 1.00  94.93 0 B 1
ATOM   6792 N N   . ASP B 1 353 ? -6.754 -6.756 13.986 1.00  93.31 0 B 1
ATOM   6793 C CA  . ASP B 1 353 ? -7.757 -7.808 13.866 1.00  93.31 0 B 1
ATOM   6794 C C   . ASP B 1 353 ? -7.384 -9.026 14.704 1.00  93.31 0 B 1
ATOM   6795 O O   . ASP B 1 353 ? -8.244 -9.625 15.357 1.00  93.31 0 B 1
ATOM   6796 C CB  . ASP B 1 353 ? -7.930 -8.196 12.399 1.00  93.31 0 B 1
ATOM   6797 C CG  . ASP B 1 353 ? -9.151 -9.042 12.161 1.00  93.31 0 B 1
ATOM   6798 O OD1 . ASP B 1 353 ? -10.272 -8.563 12.437 1.00  93.31 0 B 1
ATOM   6799 O OD2 . ASP B 1 353 ? -8.994 -10.192 11.697 1.00  93.31 -1 B 1
ATOM   6800 N N   . ALA B 1 354 ? -6.111 -9.406 14.691 1.00  94.31 0 B 1
ATOM   6801 C CA  . ALA B 1 354 ? -5.678 -10.537 15.501 1.00  94.31 0 B 1
ATOM   6802 C C   . ALA B 1 354 ? -5.871 -10.255 16.985 1.00  94.31 0 B 1
ATOM   6803 O O   . ALA B 1 354 ? -6.282 -11.137 17.746 1.00  94.31 0 B 1
ATOM   6804 C CB  . ALA B 1 354 ? -4.218 -10.869 15.201 1.00  94.31 0 B 1
ATOM   6805 N N   . LEU B 1 355 ? -5.578 -9.025 17.414 1.00  95.68 0 B 1
ATOM   6806 C CA  . LEU B 1 355 ? -5.788 -8.667 18.809 1.00  95.68 0 B 1
ATOM   6807 C C   . LEU B 1 355 ? -7.263 -8.729 19.177 1.00  95.68 0 B 1
ATOM   6808 O O   . LEU B 1 355 ? -7.626 -9.205 20.256 1.00  95.68 0 B 1
ATOM   6809 C CB  . LEU B 1 355 ? -5.225 -7.274 19.084 1.00  95.68 0 B 1
ATOM   6810 C CG  . LEU B 1 355 ? -3.712 -7.131 18.954 1.00  95.68 0 B 1
ATOM   6811 C CD1 . LEU B 1 355 ? -3.315 -5.665 18.935 1.00  95.68 0 B 1
ATOM   6812 C CD2 . LEU B 1 355 ? -3.015 -7.870 20.088 1.00  95.68 0 B 1
ATOM   6813 N N   . ALA B 1 356 ? -8.117 -8.253 18.284 1.00  93.16 0 B 1
ATOM   6814 C CA  . ALA B 1 356 ? -9.547 -8.304 18.550 1.00  93.16 0 B 1
ATOM   6815 C C   . ALA B 1 356 ? -10.036 -9.743 18.644 1.00  93.16 0 B 1
ATOM   6816 O O   . ALA B 1 356 ? -10.916 -10.054 19.454 1.00  93.16 0 B 1
ATOM   6817 C CB  . ALA B 1 356 ? -10.312 -7.544 17.470 1.00  93.16 0 B 1
ATOM   6818 N N   . LYS B 1 357 ? -9.479 -10.629 17.830 1.00  92.23 0 B 1
ATOM   6819 C CA  . LYS B 1 357 ? -9.868 -12.028 17.903 1.00  92.23 0 B 1
ATOM   6820 C C   . LYS B 1 357 ? -9.518 -12.624 19.259 1.00  92.23 0 B 1
ATOM   6821 O O   . LYS B 1 357 ? -10.290 -13.409 19.820 1.00  92.23 0 B 1
ATOM   6822 C CB  . LYS B 1 357 ? -9.201 -12.831 16.785 1.00  92.23 0 B 1
ATOM   6823 C CG  . LYS B 1 357 ? -9.594 -14.297 16.776 1.00  92.23 0 B 1
ATOM   6824 C CD  . LYS B 1 357 ? -9.006 -15.031 15.583 1.00  92.23 0 B 1
ATOM   6825 C CE  . LYS B 1 357 ? -9.457 -16.484 15.554 1.00  92.23 0 B 1
ATOM   6826 N NZ  . LYS B 1 357 ? -8.920 -17.204 14.367 1.00  92.23 1 B 1
ATOM   6827 N N   . ILE B 1 358 ? -8.364 -12.262 19.791 1.00  90.67 0 B 1
ATOM   6828 C CA  . ILE B 1 358 ? -7.982 -12.719 21.119 1.00  90.67 0 B 1
ATOM   6829 C C   . ILE B 1 358 ? -8.998 -12.265 22.156 1.00  90.67 0 B 1
ATOM   6830 O O   . ILE B 1 358 ? -9.239 -12.952 23.150 1.00  90.67 0 B 1
ATOM   6831 C CB  . ILE B 1 358 ? -6.574 -12.208 21.477 1.00  90.67 0 B 1
ATOM   6832 C CG1 . ILE B 1 358 ? -5.525 -12.872 20.579 1.00  90.67 0 B 1
ATOM   6833 C CG2 . ILE B 1 358 ? -6.252 -12.455 22.938 1.00  90.67 0 B 1
ATOM   6834 C CD1 . ILE B 1 358 ? -4.156 -12.225 20.678 1.00  90.67 0 B 1
ATOM   6835 N N   . GLY B 1 359 ? -9.608 -11.128 21.937 1.00  90.96 0 B 1
ATOM   6836 C CA  . GLY B 1 359 ? -10.537 -10.550 22.888 1.00  90.96 0 B 1
ATOM   6837 C C   . GLY B 1 359 ? -9.983 -9.346 23.612 1.00  90.96 0 B 1
ATOM   6838 O O   . GLY B 1 359 ? -10.660 -8.778 24.475 1.00  90.96 0 B 1
ATOM   6839 N N   . ALA B 1 360 ? -8.772 -8.937 23.277 1.00  93.88 0 B 1
ATOM   6840 C CA  . ALA B 1 360 ? -8.189 -7.757 23.883 1.00  93.88 0 B 1
ATOM   6841 C C   . ALA B 1 360 ? -8.926 -6.511 23.417 1.00  93.88 0 B 1
ATOM   6842 O O   . ALA B 1 360 ? -9.380 -6.425 22.277 1.00  93.88 0 B 1
ATOM   6843 C CB  . ALA B 1 360 ? -6.708 -7.652 23.539 1.00  93.88 0 B 1
ATOM   6844 N N   . ARG B 1 361 ? -9.030 -5.547 24.311 1.00  92.93 0 B 1
ATOM   6845 C CA  . ARG B 1 361 ? -9.597 -4.259 23.946 1.00  92.93 0 B 1
ATOM   6846 C C   . ARG B 1 361 ? -8.536 -3.449 23.221 1.00  92.93 0 B 1
ATOM   6847 O O   . ARG B 1 361 ? -7.464 -3.195 23.759 1.00  92.93 0 B 1
ATOM   6848 C CB  . ARG B 1 361 ? -10.084 -3.515 25.183 1.00  92.93 0 B 1
ATOM   6849 C CG  . ARG B 1 361 ? -10.690 -2.158 24.889 1.00  92.93 0 B 1
ATOM   6850 C CD  . ARG B 1 361 ? -10.975 -1.411 26.178 1.00  92.93 0 B 1
ATOM   6851 N NE  . ARG B 1 361 ? -11.392 -0.038 25.935 1.00  92.93 0 B 1
ATOM   6852 C CZ  . ARG B 1 361 ? -11.351  0.929 26.848 1.00  92.93 0 B 1
ATOM   6853 N NH1 . ARG B 1 361 ? -10.921  0.670 28.076 1.00  92.93 1 B 1
ATOM   6854 N NH2 . ARG B 1 361 ? -11.749  2.157 26.530 1.00  92.93 0 B 1
ATOM   6855 N N   . VAL B 1 362 ? -8.824 -3.039 21.999 1.00  94.23 0 B 1
ATOM   6856 C CA  . VAL B 1 362 ? -7.869 -2.344 21.153 1.00  94.23 0 B 1
ATOM   6857 C C   . VAL B 1 362 ? -8.336 -0.912 20.954 1.00  94.23 0 B 1
ATOM   6858 O O   . VAL B 1 362 ? -9.471 -0.669 20.535 1.00  94.23 0 B 1
ATOM   6859 C CB  . VAL B 1 362 ? -7.698 -3.045 19.791 1.00  94.23 0 B 1
ATOM   6860 C CG1 . VAL B 1 362 ? -6.688 -2.300 18.935 1.00  94.23 0 B 1
ATOM   6861 C CG2 . VAL B 1 362 ? -7.270 -4.492 20.000 1.00  94.23 0 B 1
ATOM   6862 N N   . VAL B 1 363 ? -7.456  0.041 21.251 1.00  95.18 0 B 1
ATOM   6863 C CA  . VAL B 1 363 ? -7.742  1.455 21.087 1.00  95.18 0 B 1
ATOM   6864 C C   . VAL B 1 363 ? -6.693  2.058 20.169 1.00  95.18 0 B 1
ATOM   6865 O O   . VAL B 1 363 ? -5.492  1.927 20.411 1.00  95.18 0 B 1
ATOM   6866 C CB  . VAL B 1 363 ? -7.757  2.196 22.439 1.00  95.18 0 B 1
ATOM   6867 C CG1 . VAL B 1 363 ? -7.986  3.682 22.232 1.00  95.18 0 B 1
ATOM   6868 C CG2 . VAL B 1 363 ? -8.825  1.606 23.348 1.00  95.18 0 B 1
ATOM   6869 N N   . THR B 1 364 ? -7.151  2.700 19.112 1.00  93.10 0 B 1
ATOM   6870 C CA  . THR B 1 364 ? -6.286  3.420 18.192 1.00  93.10 0 B 1
ATOM   6871 C C   . THR B 1 364 ? -6.667  4.889 18.211 1.00  93.10 0 B 1
ATOM   6872 O O   . THR B 1 364 ? -7.565  5.316 18.944 1.00  93.10 0 B 1
ATOM   6873 C CB  . THR B 1 364 ? -6.398  2.872 16.762 1.00  93.10 0 B 1
ATOM   6874 O OG1 . THR B 1 364 ? -7.695  3.185 16.239 1.00  93.10 0 B 1
ATOM   6875 C CG2 . THR B 1 364 ? -6.204  1.364 16.755 1.00  93.10 0 B 1
ATOM   6876 N N   . ASN B 1 365 ? -5.977  5.674 17.392 1.00  88.65 0 B 1
ATOM   6877 C CA  . ASN B 1 365 ? -6.277  7.096 17.348 1.00  88.65 0 B 1
ATOM   6878 C C   . ASN B 1 365 ? -7.650  7.385 16.753 1.00  88.65 0 B 1
ATOM   6879 O O   . ASN B 1 365 ? -8.136  8.512 16.847 1.00  88.65 0 B 1
ATOM   6880 C CB  . ASN B 1 365 ? -5.194  7.848 16.576 1.00  88.65 0 B 1
ATOM   6881 C CG  . ASN B 1 365 ? -5.037  9.276 17.040 1.00  88.65 0 B 1
ATOM   6882 O OD1 . ASN B 1 365 ? -4.841  9.533 18.228 1.00  88.65 0 B 1
ATOM   6883 N ND2 . ASN B 1 365 ? -5.118 10.218 16.104 1.00  88.65 0 B 1
ATOM   6884 N N   . ALA B 1 366 ? -8.280  6.399 16.134 1.00  84.51 0 B 1
ATOM   6885 C CA  . ALA B 1 366 ? -9.643  6.567 15.654 1.00  84.51 0 B 1
ATOM   6886 C C   . ALA B 1 366 ? -10.632  6.642 16.808 1.00  84.51 0 B 1
ATOM   6887 O O   . ALA B 1 366 ? -11.656  7.320 16.707 1.00  84.51 0 B 1
ATOM   6888 C CB  . ALA B 1 366 ? -10.016  5.430 14.707 1.00  84.51 0 B 1
ATOM   6889 N N   . GLN B 1 367 ? -10.353  5.955 17.905 1.00  86.30 0 B 1
ATOM   6890 C CA  . GLN B 1 367 ? -11.247  5.925 19.053 1.00  86.30 0 B 1
ATOM   6891 C C   . GLN B 1 367 ? -10.908  6.991 20.090 1.00  86.30 0 B 1
ATOM   6892 O O   . GLN B 1 367 ? -11.807  7.539 20.736 1.00  86.30 0 B 1
ATOM   6893 C CB  . GLN B 1 367 ? -11.224  4.546 19.713 1.00  86.30 0 B 1
ATOM   6894 C CG  . GLN B 1 367 ? -11.871  3.446 18.885 1.00  86.30 0 B 1
ATOM   6895 C CD  . GLN B 1 367 ? -10.953  2.909 17.809 1.00  86.30 0 B 1
ATOM   6896 O OE1 . GLN B 1 367 ? -9.771  2.668 18.056 1.00  86.30 0 B 1
ATOM   6897 N NE2 . GLN B 1 367 ? -11.494  2.727 16.607 1.00  86.30 0 B 1
ATOM   6898 N N   . ALA B 1 368 ? -9.625  7.280 20.273 1.00  90.73 0 B 1
ATOM   6899 C CA  . ALA B 1 368 ? -9.198  8.240 21.277 1.00  90.73 0 B 1
ATOM   6900 C C   . ALA B 1 368 ? -7.886  8.869 20.844 1.00  90.73 0 B 1
ATOM   6901 O O   . ALA B 1 368 ? -7.127  8.287 20.065 1.00  90.73 0 B 1
ATOM   6902 C CB  . ALA B 1 368 ? -9.051  7.584 22.648 1.00  90.73 0 B 1
ATOM   6903 N N   . ARG B 1 369 ? -7.617 10.049 21.362 1.00  91.13 0 B 1
ATOM   6904 C CA  . ARG B 1 369 ? -6.401 10.770 21.003 1.00  91.13 0 B 1
ATOM   6905 C C   . ARG B 1 369 ? -5.211 10.160 21.734 1.00  91.13 0 B 1
ATOM   6906 O O   . ARG B 1 369 ? -4.835 10.602 22.823 1.00  91.13 0 B 1
ATOM   6907 C CB  . ARG B 1 369 ? -6.535 12.247 21.338 1.00  91.13 0 B 1
ATOM   6908 C CG  . ARG B 1 369 ? -5.277 13.049 21.076 1.00  91.13 0 B 1
ATOM   6909 C CD  . ARG B 1 369 ? -5.563 14.274 20.271 1.00  91.13 0 B 1
ATOM   6910 N NE  . ARG B 1 369 ? -5.832 13.970 18.875 1.00  91.13 0 B 1
ATOM   6911 C CZ  . ARG B 1 369 ? -6.479 14.769 18.039 1.00  91.13 0 B 1
ATOM   6912 N NH1 . ARG B 1 369 ? -6.944 15.931 18.472 1.00  91.13 1 B 1
ATOM   6913 N NH2 . ARG B 1 369 ? -6.654 14.403 16.775 1.00  91.13 0 B 1
ATOM   6914 N N   . VAL B 1 370 ? -4.640  9.145 21.135 1.00  95.16 0 B 1
ATOM   6915 C CA  . VAL B 1 370 ? -3.481  8.471 21.701 1.00  95.16 0 B 1
ATOM   6916 C C   . VAL B 1 370 ? -2.229  8.710 20.866 1.00  95.16 0 B 1
ATOM   6917 O O   . VAL B 1 370 ? -1.183  8.114 21.133 1.00  95.16 0 B 1
ATOM   6918 C CB  . VAL B 1 370 ? -3.736  6.957 21.861 1.00  95.16 0 B 1
ATOM   6919 C CG1 . VAL B 1 370 ? -4.859  6.731 22.871 1.00  95.16 0 B 1
ATOM   6920 C CG2 . VAL B 1 370 ? -4.079  6.332 20.512 1.00  95.16 0 B 1
ATOM   6921 N N   . HIS B 1 371 ? -2.322  9.572 19.859 1.00  93.57 0 B 1
ATOM   6922 C CA  . HIS B 1 371 ? -1.187  9.885 19.003 1.00  93.57 0 B 1
ATOM   6923 C C   . HIS B 1 371 ? -1.434 11.206 18.313 1.00  93.57 0 B 1
ATOM   6924 O O   . HIS B 1 371 ? -2.574 11.540 17.978 1.00  93.57 0 B 1
ATOM   6925 C CB  . HIS B 1 371 ? -0.964  8.785 17.962 1.00  93.57 0 B 1
ATOM   6926 C CG  . HIS B 1 371 ?  0.096  9.110 16.954 1.00  93.57 0 B 1
ATOM   6927 N ND1 . HIS B 1 371 ?  1.442  8.948 17.210 1.00  93.57 0 B 1
ATOM   6928 C CD2 . HIS B 1 371 ?  0.001  9.603 15.696 1.00  93.57 0 B 1
ATOM   6929 C CE1 . HIS B 1 371 ?  2.136  9.325 16.149 1.00  93.57 0 B 1
ATOM   6930 N NE2 . HIS B 1 371 ?  1.287  9.725 15.225 1.00  93.57 0 B 1
ATOM   6931 N N   . VAL B 1 372 ? -0.369 11.957 18.105 1.00  94.03 0 B 1
ATOM   6932 C CA  . VAL B 1 372 ? -0.408 13.151 17.280 1.00  94.03 0 B 1
ATOM   6933 C C   . VAL B 1 372 ?  0.770 13.110 16.317 1.00  94.03 0 B 1
ATOM   6934 O O   . VAL B 1 372 ?  1.826 12.555 16.628 1.00  94.03 0 B 1
ATOM   6935 C CB  . VAL B 1 372 ? -0.379 14.450 18.116 1.00  94.03 0 B 1
ATOM   6936 C CG1 . VAL B 1 372 ? -1.605 14.539 19.013 1.00  94.03 0 B 1
ATOM   6937 C CG2 . VAL B 1 372 ?  0.898 14.520 18.940 1.00  94.03 0 B 1
ATOM   6938 N N   . SER B 1 373 ?  0.582 13.702 15.160 1.00  93.18 0 B 1
ATOM   6939 C CA  . SER B 1 373 ?  1.619 13.712 14.149 1.00  93.18 0 B 1
ATOM   6940 C C   . SER B 1 373 ?  2.787 14.589 14.582 1.00  93.18 0 B 1
ATOM   6941 O O   . SER B 1 373 ?  2.613 15.599 15.267 1.00  93.18 0 B 1
ATOM   6942 C CB  . SER B 1 373 ?  1.069 14.218 12.817 1.00  93.18 0 B 1
ATOM   6943 O OG  . SER B 1 373 ?  2.097 14.340 11.856 1.00  93.18 0 B 1
ATOM   6944 N N   . GLY B 1 374 ?  3.986 14.179 14.175 1.00  94.89 0 B 1
ATOM   6945 C CA  . GLY B 1 374 ?  5.167 14.980 14.424 1.00  94.89 0 B 1
ATOM   6946 C C   . GLY B 1 374 ?  5.474 15.997 13.346 1.00  94.89 0 B 1
ATOM   6947 O O   . GLY B 1 374 ?  6.497 16.678 13.428 1.00  94.89 0 B 1
ATOM   6948 N N   . HIS B 1 375 ?  4.610 16.116 12.346 1.00  96.28 0 B 1
ATOM   6949 C CA  . HIS B 1 375 ?  4.830 17.010 11.219 1.00  96.28 0 B 1
ATOM   6950 C C   . HIS B 1 375 ?  3.769 18.097 11.188 1.00  96.28 0 B 1
ATOM   6951 O O   . HIS B 1 375 ?  2.609 17.875 11.545 1.00  96.28 0 B 1
ATOM   6952 C CB  . HIS B 1 375 ?  4.823 16.235  9.903 1.00  96.28 0 B 1
ATOM   6953 C CG  . HIS B 1 375 ?  5.946 15.257  9.772 1.00  96.28 0 B 1
ATOM   6954 N ND1 . HIS B 1 375 ?  7.156 15.590  9.220 1.00  96.28 0 B 1
ATOM   6955 C CD2 . HIS B 1 375 ?  6.038 13.954 10.129 1.00  96.28 0 B 1
ATOM   6956 C CE1 . HIS B 1 375 ?  7.947 14.535  9.242 1.00  96.28 0 B 1
ATOM   6957 N NE2 . HIS B 1 375 ?  7.291 13.530  9.788 1.00  96.28 0 B 1
ATOM   6958 N N   . ALA B 1 376 ?  4.175 19.269 10.725 1.00  94.78 0 B 1
ATOM   6959 C CA  . ALA B 1 376 ?  3.290 20.419 10.693 1.00  94.78 0 B 1
ATOM   6960 C C   . ALA B 1 376 ?  2.191 20.243  9.655 1.00  94.78 0 B 1
ATOM   6961 O O   . ALA B 1 376 ?  2.426 19.755  8.551 1.00  94.78 0 B 1
ATOM   6962 C CB  . ALA B 1 376 ?  4.079 21.688 10.396 1.00  94.78 0 B 1
ATOM   6963 N N   . TYR B 1 377 ?  0.977 20.651 10.034 1.00  94.50 0 B 1
ATOM   6964 C CA  . TYR B 1 377 ? -0.133 20.728  9.101 1.00  94.50 0 B 1
ATOM   6965 C C   . TYR B 1 377 ? -0.019 21.996  8.266 1.00  94.50 0 B 1
ATOM   6966 O O   . TYR B 1 377 ?  0.857 22.840  8.483 1.00  94.50 0 B 1
ATOM   6967 C CB  . TYR B 1 377 ? -1.456 20.701  9.845 1.00  94.50 0 B 1
ATOM   6968 C CG  . TYR B 1 377 ? -1.801 19.383 10.509 1.00  94.50 0 B 1
ATOM   6969 C CD1 . TYR B 1 377 ? -0.889 18.332 10.592 1.00  94.50 0 B 1
ATOM   6970 C CD2 . TYR B 1 377 ? -3.063 19.183 11.060 1.00  94.50 0 B 1
ATOM   6971 C CE1 . TYR B 1 377 ? -1.222 17.130 11.208 1.00  94.50 0 B 1
ATOM   6972 C CE2 . TYR B 1 377 ? -3.408 17.989 11.674 1.00  94.50 0 B 1
ATOM   6973 C CZ  . TYR B 1 377 ? -2.483 16.970 11.748 1.00  94.50 0 B 1
ATOM   6974 O OH  . TYR B 1 377 ? -2.814 15.788 12.363 1.00  94.50 0 B 1
ATOM   6975 N N   . ALA B 1 378 ? -0.919 22.138  7.300 1.00  92.68 0 B 1
ATOM   6976 C CA  . ALA B 1 378 ? -0.849 23.272  6.386 1.00  92.68 0 B 1
ATOM   6977 C C   . ALA B 1 378 ? -0.872 24.603  7.130 1.00  92.68 0 B 1
ATOM   6978 O O   . ALA B 1 378 ? -0.128 25.527  6.792 1.00  92.68 0 B 1
ATOM   6979 C CB  . ALA B 1 378 ? -1.996 23.203  5.381 1.00  92.68 0 B 1
ATOM   6980 N N   . GLY B 1 379 ? -1.727 24.717  8.137 1.00  89.42 0 B 1
ATOM   6981 C CA  . GLY B 1 379 ? -1.805 25.960  8.882 1.00  89.42 0 B 1
ATOM   6982 C C   . GLY B 1 379 ? -0.502 26.318  9.571 1.00  89.42 0 B 1
ATOM   6983 O O   . GLY B 1 379 ? -0.120 27.491  9.636 1.00  89.42 0 B 1
ATOM   6984 N N   . GLU B 1 380 ?  0.199 25.328 10.096 1.00  91.09 0 B 1
ATOM   6985 C CA  . GLU B 1 380 ?  1.484 25.586 10.729 1.00  91.09 0 B 1
ATOM   6986 C C   . GLU B 1 380 ?  2.530 25.997  9.704 1.00  91.09 0 B 1
ATOM   6987 O O   . GLU B 1 380 ?  3.383 26.855  9.977 1.00  91.09 0 B 1
ATOM   6988 C CB  . GLU B 1 380 ?  1.949 24.345 11.491 1.00  91.09 0 B 1
ATOM   6989 C CG  . GLU B 1 380 ?  1.031 23.926 12.623 1.00  91.09 0 B 1
ATOM   6990 C CD  . GLU B 1 380 ?  1.392 22.571 13.187 1.00  91.09 0 B 1
ATOM   6991 O OE1 . GLU B 1 380 ?  1.108 21.548 12.522 1.00  91.09 0 B 1
ATOM   6992 O OE2 . GLU B 1 380 ?  1.976 22.532 14.288 1.00  91.09 -1 B 1
ATOM   6993 N N   . LEU B 1 381 ?  2.486 25.397  8.525 1.00  94.36 0 B 1
ATOM   6994 C CA  . LEU B 1 381 ?  3.431 25.770  7.485 1.00  94.36 0 B 1
ATOM   6995 C C   . LEU B 1 381 ?  3.247 27.222  7.065 1.00  94.36 0 B 1
ATOM   6996 O O   . LEU B 1 381 ?  4.217 27.901  6.716 1.00  94.36 0 B 1
ATOM   6997 C CB  . LEU B 1 381 ?  3.298 24.829  6.287 1.00  94.36 0 B 1
ATOM   6998 C CG  . LEU B 1 381 ?  3.641 23.367  6.572 1.00  94.36 0 B 1
ATOM   6999 C CD1 . LEU B 1 381 ?  3.350 22.501  5.354 1.00  94.36 0 B 1
ATOM   7000 C CD2 . LEU B 1 381 ?  5.101 23.235  6.990 1.00  94.36 0 B 1
ATOM   7001 N N   . LEU B 1 382 ?  2.011 27.707  7.090 1.00  86.88 0 B 1
ATOM   7002 C CA  . LEU B 1 382 ?  1.786 29.112  6.791 1.00  86.88 0 B 1
ATOM   7003 C C   . LEU B 1 382 ?  2.504 30.016  7.787 1.00  86.88 0 B 1
ATOM   7004 O O   . LEU B 1 382 ?  3.014 31.079  7.419 1.00  86.88 0 B 1
ATOM   7005 C CB  . LEU B 1 382 ?  0.290 29.418  6.770 1.00  86.88 0 B 1
ATOM   7006 C CG  . LEU B 1 382 ? -0.511 28.717  5.673 1.00  86.88 0 B 1
ATOM   7007 C CD1 . LEU B 1 382 ? -2.005 28.976  5.854 1.00  86.88 0 B 1
ATOM   7008 C CD2 . LEU B 1 382 ? -0.045 29.178  4.301 1.00  86.88 0 B 1
ATOM   7009 N N   . PHE B 1 383 ?  2.549 29.615  9.052 1.00  84.03 0 B 1
ATOM   7010 C CA  . PHE B 1 383 ?  3.326 30.366 10.033 1.00  84.03 0 B 1
ATOM   7011 C C   . PHE B 1 383 ?  4.802 30.396  9.660 1.00  84.03 0 B 1
ATOM   7012 O O   . PHE B 1 383 ?  5.469 31.427  9.797 1.00  84.03 0 B 1
ATOM   7013 C CB  . PHE B 1 383 ?  3.158 29.773 11.429 1.00  84.03 0 B 1
ATOM   7014 C CG  . PHE B 1 383 ?  1.906 30.206 12.138 1.00  84.03 0 B 1
ATOM   7015 C CD1 . PHE B 1 383 ?  0.708 29.533 11.938 1.00  84.03 0 B 1
ATOM   7016 C CD2 . PHE B 1 383 ?  1.931 31.282 13.008 1.00  84.03 0 B 1
ATOM   7017 C CE1 . PHE B 1 383 ? -0.445 29.930 12.590 1.00  84.03 0 B 1
ATOM   7018 C CE2 . PHE B 1 383 ?  0.778 31.685 13.667 1.00  84.03 0 B 1
ATOM   7019 C CZ  . PHE B 1 383 ? -0.411 31.007 13.458 1.00  84.03 0 B 1
ATOM   7020 N N   . LEU B 1 384 ?  5.321 29.269  9.202 1.00  90.98 0 B 1
ATOM   7021 C CA  . LEU B 1 384 ?  6.722 29.228  8.806 1.00  90.98 0 B 1
ATOM   7022 C C   . LEU B 1 384 ?  6.996 30.176  7.648 1.00  90.98 0 B 1
ATOM   7023 O O   . LEU B 1 384 ?  7.961 30.945  7.677 1.00  90.98 0 B 1
ATOM   7024 C CB  . LEU B 1 384 ?  7.129 27.804  8.430 1.00  90.98 0 B 1
ATOM   7025 C CG  . LEU B 1 384 ?  7.239 26.798  9.571 1.00  90.98 0 B 1
ATOM   7026 C CD1 . LEU B 1 384 ?  7.463 25.400  9.008 1.00  90.98 0 B 1
ATOM   7027 C CD2 . LEU B 1 384 ?  8.368 27.189 10.514 1.00  90.98 0 B 1
ATOM   7028 N N   . TYR B 1 385 ?  6.161 30.119  6.628 1.00  89.81 0 B 1
ATOM   7029 C CA  . TYR B 1 385 ?  6.372 30.986  5.482 1.00  89.81 0 B 1
ATOM   7030 C C   . TYR B 1 385 ?  6.270 32.455  5.865 1.00  89.81 0 B 1
ATOM   7031 O O   . TYR B 1 385 ?  7.076 33.282  5.426 1.00  89.81 0 B 1
ATOM   7032 C CB  . TYR B 1 385 ?  5.377 30.655  4.369 1.00  89.81 0 B 1
ATOM   7033 C CG  . TYR B 1 385 ?  5.735 29.414  3.588 1.00  89.81 0 B 1
ATOM   7034 C CD1 . TYR B 1 385 ?  6.895 29.376  2.821 1.00  89.81 0 B 1
ATOM   7035 C CD2 . TYR B 1 385 ?  4.917 28.295  3.603 1.00  89.81 0 B 1
ATOM   7036 C CE1 . TYR B 1 385 ?  7.234 28.245  2.094 1.00  89.81 0 B 1
ATOM   7037 C CE2 . TYR B 1 385 ?  5.248 27.159  2.876 1.00  89.81 0 B 1
ATOM   7038 C CZ  . TYR B 1 385 ?  6.407 27.141  2.124 1.00  89.81 0 B 1
ATOM   7039 O OH  . TYR B 1 385 ?  6.738 26.027  1.404 1.00  89.81 0 B 1
ATOM   7040 N N   . ASN B 1 386 ?  5.286 32.799  6.672 1.00  78.62 0 B 1
ATOM   7041 C CA  . ASN B 1 386 ?  5.122 34.193  7.053 1.00  78.62 0 B 1
ATOM   7042 C C   . ASN B 1 386 ?  6.192 34.657  8.032 1.00  78.62 0 B 1
ATOM   7043 O O   . ASN B 1 386 ?  6.496 35.854  8.098 1.00  78.62 0 B 1
ATOM   7044 C CB  . ASN B 1 386 ?  3.727 34.423  7.630 1.00  78.62 0 B 1
ATOM   7045 C CG  . ASN B 1 386 ?  2.659 34.434  6.555 1.00  78.62 0 B 1
ATOM   7046 O OD1 . ASN B 1 386 ?  2.906 34.842  5.423 1.00  78.62 0 B 1
ATOM   7047 N ND2 . ASN B 1 386 ?  1.459 33.995  6.916 1.00  78.62 0 B 1
ATOM   7048 N N   . GLY B 1 387 ?  6.758 33.738  8.802 1.00  83.77 0 B 1
ATOM   7049 C CA  . GLY B 1 387 ?  7.846 34.098  9.685 1.00  83.77 0 B 1
ATOM   7050 C C   . GLY B 1 387 ?  9.176 34.208  8.968 1.00  83.77 0 B 1
ATOM   7051 O O   . GLY B 1 387 ?  9.940 35.160  9.178 1.00  83.77 0 B 1
ATOM   7052 N N   . VAL B 1 388 ?  9.463 33.241  8.120 1.00  91.34 0 B 1
ATOM   7053 C CA  . VAL B 1 388 ? 10.739 33.210  7.424 1.00  91.34 0 B 1
ATOM   7054 C C   . VAL B 1 388 ? 10.768 34.212  6.275 1.00  91.34 0 B 1
ATOM   7055 O O   . VAL B 1 388 ? 11.787 34.872  6.037 1.00  91.34 0 B 1
ATOM   7056 C CB  . VAL B 1 388 ? 11.038 31.785  6.914 1.00  91.34 0 B 1
ATOM   7057 C CG1 . VAL B 1 388 ? 12.295 31.771  6.057 1.00  91.34 0 B 1
ATOM   7058 C CG2 . VAL B 1 388 ? 11.175 30.832  8.093 1.00  91.34 0 B 1
ATOM   7059 N N   . ARG B 1 389 ?  9.656 34.328  5.535 1.00  84.43 0 B 1
ATOM   7060 C CA  . ARG B 1 389 ?  9.552 35.226  4.387 1.00  84.43 0 B 1
ATOM   7061 C C   . ARG B 1 389 ? 10.682 34.965  3.393 1.00  84.43 0 B 1
ATOM   7062 O O   . ARG B 1 389 ? 11.472 35.855  3.061 1.00  84.43 0 B 1
ATOM   7063 C CB  . ARG B 1 389 ?  9.546 36.682  4.843 1.00  84.43 0 B 1
ATOM   7064 C CG  . ARG B 1 389 ?  8.329 37.055  5.674 1.00  84.43 0 B 1
ATOM   7065 C CD  . ARG B 1 389 ?  8.608 38.284  6.505 1.00  84.43 0 B 1
ATOM   7066 N NE  . ARG B 1 389 ?  9.517 37.966  7.598 1.00  84.43 0 B 1
ATOM   7067 C CZ  . ARG B 1 389 ? 10.307 38.836  8.207 1.00  84.43 0 B 1
ATOM   7068 N NH1 . ARG B 1 389 ? 10.321 40.107  7.832 1.00  84.43 1 B 1
ATOM   7069 N NH2 . ARG B 1 389 ? 11.091 38.432  9.203 1.00  84.43 0 B 1
ATOM   7070 N N   . PRO B 1 390 ? 10.776 33.742  2.902 1.00  95.46 0 B 1
ATOM   7071 C CA  . PRO B 1 390 ? 11.875 33.399  2.003 1.00  95.46 0 B 1
ATOM   7072 C C   . PRO B 1 390 ? 11.680 34.000  0.621 1.00  95.46 0 B 1
ATOM   7073 O O   . PRO B 1 390 ? 10.551 34.240  0.182 1.00  95.46 0 B 1
ATOM   7074 C CB  . PRO B 1 390 ? 11.816 31.873  1.933 1.00  95.46 0 B 1
ATOM   7075 C CG  . PRO B 1 390 ? 10.365 31.582  2.096 1.00  95.46 0 B 1
ATOM   7076 C CD  . PRO B 1 390 ?  9.842 32.608  3.061 1.00  95.46 0 B 1
ATOM   7077 N N   . ARG B 1 391 ? 12.784 34.230 -0.064 1.00  93.67 0 B 1
ATOM   7078 C CA  . ARG B 1 391 ? 12.715 34.685 -1.443 1.00  93.67 0 B 1
ATOM   7079 C C   . ARG B 1 391 ? 12.424 33.545 -2.401 1.00  93.67 0 B 1
ATOM   7080 O O   . ARG B 1 391 ? 11.696 33.726 -3.380 1.00  93.67 0 B 1
ATOM   7081 C CB  . ARG B 1 391 ? 14.005 35.407 -1.827 1.00  93.67 0 B 1
ATOM   7082 C CG  . ARG B 1 391 ? 14.189 36.726 -1.090 1.00  93.67 0 B 1
ATOM   7083 C CD  . ARG B 1 391 ? 15.180 37.620 -1.782 1.00  93.67 0 B 1
ATOM   7084 N NE  . ARG B 1 391 ? 16.561 37.164 -1.595 1.00  93.67 0 B 1
ATOM   7085 C CZ  . ARG B 1 391 ? 17.625 37.736 -2.154 1.00  93.67 0 B 1
ATOM   7086 N NH1 . ARG B 1 391 ? 17.474 38.788 -2.947 1.00  93.67 1 B 1
ATOM   7087 N NH2 . ARG B 1 391 ? 18.842 37.252 -1.908 1.00  93.67 0 B 1
ATOM   7088 N N   . GLN B 1 392 ? 12.987 32.365 -2.140 1.00  96.00 0 B 1
ATOM   7089 C CA  . GLN B 1 392 ? 12.741 31.186 -2.948 1.00  96.00 0 B 1
ATOM   7090 C C   . GLN B 1 392 ? 12.442 30.006 -2.042 1.00  96.00 0 B 1
ATOM   7091 O O   . GLN B 1 392 ? 12.915 29.944 -0.901 1.00  96.00 0 B 1
ATOM   7092 C CB  . GLN B 1 392 ? 13.937 30.871 -3.851 1.00  96.00 0 B 1
ATOM   7093 C CG  . GLN B 1 392 ? 14.110 31.805 -5.018 1.00  96.00 0 B 1
ATOM   7094 C CD  . GLN B 1 392 ? 15.282 32.758 -4.872 1.00  96.00 0 B 1
ATOM   7095 O OE1 . GLN B 1 392 ? 15.869 33.166 -5.883 1.00  96.00 0 B 1
ATOM   7096 N NE2 . GLN B 1 392 ? 15.655 33.114 -3.646 1.00  96.00 0 B 1
ATOM   7097 N N   . VAL B 1 393 ? 11.664 29.063 -2.555 1.00  96.34 0 B 1
ATOM   7098 C CA  . VAL B 1 393 ? 11.232 27.904 -1.790 1.00  96.34 0 B 1
ATOM   7099 C C   . VAL B 1 393 ? 11.487 26.645 -2.595 1.00  96.34 0 B 1
ATOM   7100 O O   . VAL B 1 393 ? 11.270 26.612 -3.812 1.00  96.34 0 B 1
ATOM   7101 C CB  . VAL B 1 393 ?  9.739 27.988 -1.422 1.00  96.34 0 B 1
ATOM   7102 C CG1 . VAL B 1 393 ?  9.267 26.703 -0.759 1.00  96.34 0 B 1
ATOM   7103 C CG2 . VAL B 1 393 ?  9.488 29.186 -0.521 1.00  96.34 0 B 1
ATOM   7104 N N   . MET B 1 394 ? 11.943 25.622 -1.898 1.00  96.99 0 B 1
ATOM   7105 C CA  . MET B 1 394 ? 12.113 24.300 -2.477 1.00  96.99 0 B 1
ATOM   7106 C C   . MET B 1 394 ? 11.479 23.297 -1.524 1.00  96.99 0 B 1
ATOM   7107 O O   . MET B 1 394 ? 12.110 22.884 -0.547 1.00  96.99 0 B 1
ATOM   7108 C CB  . MET B 1 394 ? 13.595 23.987 -2.688 1.00  96.99 0 B 1
ATOM   7109 C CG  . MET B 1 394 ? 13.880 22.612 -3.274 1.00  96.99 0 B 1
ATOM   7110 S SD  . MET B 1 394 ? 15.667 22.316 -3.472 1.00  96.99 0 B 1
ATOM   7111 C CE  . MET B 1 394 ? 15.690 20.554 -3.856 1.00  96.99 0 B 1
ATOM   7112 N N   . PRO B 1 395 ? 10.226 22.916 -1.758 1.00  97.05 0 B 1
ATOM   7113 C CA  . PRO B 1 395 ?  9.581 21.952 -0.868 1.00  97.05 0 B 1
ATOM   7114 C C   . PRO B 1 395 ? 10.330 20.628 -0.863 1.00  97.05 0 B 1
ATOM   7115 O O   . PRO B 1 395 ? 10.777 20.147 -1.904 1.00  97.05 0 B 1
ATOM   7116 C CB  . PRO B 1 395 ?  8.173 21.799 -1.451 1.00  97.05 0 B 1
ATOM   7117 C CG  . PRO B 1 395 ?  7.955 23.056 -2.231 1.00  97.05 0 B 1
ATOM   7118 C CD  . PRO B 1 395 ?  9.298 23.405 -2.798 1.00  97.05 0 B 1
ATOM   7119 N N   . VAL B 1 396 ? 10.489 20.049  0.328 1.00  97.03 0 B 1
ATOM   7120 C CA  . VAL B 1 396 ? 11.194 18.787  0.507 1.00  97.03 0 B 1
ATOM   7121 C C   . VAL B 1 396 ? 10.364 17.859  1.371 1.00  97.03 0 B 1
ATOM   7122 O O   . VAL B 1 396 ?  9.287 18.211  1.851 1.00  97.03 0 B 1
ATOM   7123 C CB  . VAL B 1 396 ? 12.593 18.995  1.128 1.00  97.03 0 B 1
ATOM   7124 C CG1 . VAL B 1 396 ? 13.458 19.867  0.234 1.00  97.03 0 B 1
ATOM   7125 C CG2 . VAL B 1 396 ? 12.464 19.593  2.527 1.00  97.03 0 B 1
ATOM   7126 N N   . HIS B 1 397 ? 10.900 16.654  1.572 1.00  95.16 0 B 1
ATOM   7127 C CA  . HIS B 1 397 ? 10.330 15.673  2.491 1.00  95.16 0 B 1
ATOM   7128 C C   . HIS B 1 397 ?  8.880 15.369  2.144 1.00  95.16 0 B 1
ATOM   7129 O O   . HIS B 1 397 ?  7.975 15.565  2.953 1.00  95.16 0 B 1
ATOM   7130 C CB  . HIS B 1 397 ? 10.458 16.143  3.945 1.00  95.16 0 B 1
ATOM   7131 C CG  . HIS B 1 397 ? 10.231 15.029  4.924 1.00  95.16 0 B 1
ATOM   7132 N ND1 . HIS B 1 397 ?  8.989 14.706  5.396 1.00  95.16 0 B 1
ATOM   7133 C CD2 . HIS B 1 397 ? 11.096 14.156  5.496 1.00  95.16 0 B 1
ATOM   7134 C CE1 . HIS B 1 397 ?  9.078 13.686  6.230 1.00  95.16 0 B 1
ATOM   7135 N NE2 . HIS B 1 397 ? 10.349 13.332  6.301 1.00  95.16 0 B 1
ATOM   7136 N N   . GLY B 1 398 ?  8.665 14.888  0.948 1.00  95.42 0 B 1
ATOM   7137 C CA  . GLY B 1 398 ?  7.332 14.495  0.571 1.00  95.42 0 B 1
ATOM   7138 C C   . GLY B 1 398 ?  7.276 13.921 -0.822 1.00  95.42 0 B 1
ATOM   7139 O O   . GLY B 1 398 ?  8.191 14.090 -1.633 1.00  95.42 0 B 1
ATOM   7140 N N   . THR B 1 399 ?  6.177 13.222 -1.079 1.00  93.39 0 B 1
ATOM   7141 C CA  . THR B 1 399 ?  5.878 12.751 -2.413 1.00  93.39 0 B 1
ATOM   7142 C C   . THR B 1 399 ?  5.361 13.923 -3.245 1.00  93.39 0 B 1
ATOM   7143 O O   . THR B 1 399 ?  5.187 15.040 -2.749 1.00  93.39 0 B 1
ATOM   7144 C CB  . THR B 1 399 ?  4.848 11.614 -2.360 1.00  93.39 0 B 1
ATOM   7145 O OG1 . THR B 1 399 ?  3.678 12.088 -1.666 1.00  93.39 0 B 1
ATOM   7146 C CG2 . THR B 1 399 ?  5.423 10.420 -1.612 1.00  93.39 0 B 1
ATOM   7147 N N   . TRP B 1 400 ?  5.103 13.670 -4.507 1.00  94.11 0 B 1
ATOM   7148 C CA  . TRP B 1 400 ?  4.737 14.757 -5.416 1.00  94.11 0 B 1
ATOM   7149 C C   . TRP B 1 400 ?  3.503 15.511 -4.951 1.00  94.11 0 B 1
ATOM   7150 O O   . TRP B 1 400 ?  3.456 16.742 -5.025 1.00  94.11 0 B 1
ATOM   7151 C CB  . TRP B 1 400 ?  4.528 14.207 -6.830 1.00  94.11 0 B 1
ATOM   7152 C CG  . TRP B 1 400 ?  5.813 13.916 -7.534 1.00  94.11 0 B 1
ATOM   7153 C CD1 . TRP B 1 400 ?  6.381 12.693 -7.750 1.00  94.11 0 B 1
ATOM   7154 C CD2 . TRP B 1 400 ?  6.696 14.875 -8.111 1.00  94.11 0 B 1
ATOM   7155 N NE1 . TRP B 1 400 ?  7.566 12.834 -8.429 1.00  94.11 0 B 1
ATOM   7156 C CE2 . TRP B 1 400 ?  7.781 14.161 -8.666 1.00  94.11 0 B 1
ATOM   7157 C CE3 . TRP B 1 400 ?  6.673 16.271 -8.221 1.00  94.11 0 B 1
ATOM   7158 C CZ2 . TRP B 1 400 ?  8.832 14.798 -9.316 1.00  94.11 0 B 1
ATOM   7159 C CZ3 . TRP B 1 400 ?  7.719 16.902 -8.870 1.00  94.11 0 B 1
ATOM   7160 C CH2 . TRP B 1 400 ?  8.782 16.167 -9.409 1.00  94.11 0 B 1
ATOM   7161 N N   . ARG B 1 401 ?  2.479 14.804 -4.491 1.00  93.45 0 B 1
ATOM   7162 C CA  . ARG B 1 401 ?  1.261 15.483 -4.059 1.00  93.45 0 B 1
ATOM   7163 C C   . ARG B 1 401 ?  1.526 16.367 -2.850 1.00  93.45 0 B 1
ATOM   7164 O O   . ARG B 1 401 ?  0.928 17.435 -2.711 1.00  93.45 0 B 1
ATOM   7165 C CB  . ARG B 1 401 ?  0.160 14.470 -3.755 1.00  93.45 0 B 1
ATOM   7166 C CG  . ARG B 1 401 ?  0.500 13.484 -2.653 1.00  93.45 0 B 1
ATOM   7167 C CD  . ARG B 1 401 ? -0.556 12.396 -2.540 1.00  93.45 0 B 1
ATOM   7168 N NE  . ARG B 1 401 ? -0.170 11.349 -1.604 1.00  93.45 0 B 1
ATOM   7169 C CZ  . ARG B 1 401 ? -0.478 11.341 -0.302 1.00  93.45 0 B 1
ATOM   7170 N NH1 . ARG B 1 401 ? -1.187 12.341  0.220 1.00  93.45 1 B 1
ATOM   7171 N NH2 . ARG B 1 401 ? -0.069 10.337  0.468 1.00  93.45 0 B 1
ATOM   7172 N N   . MET B 1 402 ?  2.419 15.948 -1.961 1.00  95.49 0 B 1
ATOM   7173 C CA  . MET B 1 402 ?  2.764 16.765 -0.811 1.00  95.49 0 B 1
ATOM   7174 C C   . MET B 1 402 ?  3.573 17.984 -1.226 1.00  95.49 0 B 1
ATOM   7175 O O   . MET B 1 402 ?  3.360 19.089 -0.711 1.00  95.49 0 B 1
ATOM   7176 C CB  . MET B 1 402 ?  3.549 15.935  0.205 1.00  95.49 0 B 1
ATOM   7177 C CG  . MET B 1 402 ?  2.785 14.746  0.749 1.00  95.49 0 B 1
ATOM   7178 S SD  . MET B 1 402 ?  3.878 13.616  1.648 1.00  95.49 0 B 1
ATOM   7179 C CE  . MET B 1 402 ?  2.729 12.343  2.118 1.00  95.49 0 B 1
ATOM   7180 N N   . LEU B 1 403 ?  4.506 17.811 -2.148 1.00  96.53 0 B 1
ATOM   7181 C CA  . LEU B 1 403 ?  5.284 18.937 -2.642 1.00  96.53 0 B 1
ATOM   7182 C C   . LEU B 1 403 ?  4.388 19.966 -3.317 1.00  96.53 0 B 1
ATOM   7183 O O   . LEU B 1 403 ?  4.559 21.175 -3.127 1.00  96.53 0 B 1
ATOM   7184 C CB  . LEU B 1 403 ?  6.365 18.454 -3.609 1.00  96.53 0 B 1
ATOM   7185 C CG  . LEU B 1 403 ?  7.353 17.418 -3.077 1.00  96.53 0 B 1
ATOM   7186 C CD1 . LEU B 1 403 ?  8.309 16.984 -4.182 1.00  96.53 0 B 1
ATOM   7187 C CD2 . LEU B 1 403 ?  8.117 17.965 -1.887 1.00  96.53 0 B 1
ATOM   7188 N N   . ARG B 1 404 ?  3.435 19.495 -4.120 1.00  93.93 0 B 1
ATOM   7189 C CA  . ARG B 1 404 ?  2.506 20.407 -4.776 1.00  93.93 0 B 1
ATOM   7190 C C   . ARG B 1 404 ?  1.675 21.178 -3.760 1.00  93.93 0 B 1
ATOM   7191 O O   . ARG B 1 404 ?  1.439 22.380 -3.916 1.00  93.93 0 B 1
ATOM   7192 C CB  . ARG B 1 404 ?  1.587 19.642 -5.730 1.00  93.93 0 B 1
ATOM   7193 C CG  . ARG B 1 404 ?  2.288 18.929 -6.866 1.00  93.93 0 B 1
ATOM   7194 C CD  . ARG B 1 404 ?  2.586 19.869 -8.003 1.00  93.93 0 B 1
ATOM   7195 N NE  . ARG B 1 404 ?  3.150 19.170 -9.148 1.00  93.93 0 B 1
ATOM   7196 C CZ  . ARG B 1 404 ?  3.747 19.758 -10.166 1.00  93.93 0 B 1
ATOM   7197 N NH1 . ARG B 1 404 ?  3.868 21.086 -10.188 1.00  93.93 1 B 1
ATOM   7198 N NH2 . ARG B 1 404 ?  4.224 19.023 -11.164 1.00  93.93 0 B 1
ATOM   7199 N N   . ALA B 1 405 ?  1.209 20.492 -2.724 1.00  95.02 0 B 1
ATOM   7200 C CA  . ALA B 1 405 ?  0.430 21.168 -1.695 1.00  95.02 0 B 1
ATOM   7201 C C   . ALA B 1 405 ?  1.262 22.227 -0.986 1.00  95.02 0 B 1
ATOM   7202 O O   . ALA B 1 405 ?  0.784 23.336 -0.723 1.00  95.02 0 B 1
ATOM   7203 C CB  . ALA B 1 405 ? -0.115 20.152 -0.695 1.00  95.02 0 B 1
ATOM   7204 N N   . ASN B 1 406 ?  2.510 21.905 -0.662 1.00  97.36 0 B 1
ATOM   7205 C CA  . ASN B 1 406 ?  3.378 22.879 -0.014 1.00  97.36 0 B 1
ATOM   7206 C C   . ASN B 1 406 ?  3.649 24.064 -0.933 1.00  97.36 0 B 1
ATOM   7207 O O   . ASN B 1 406 ?  3.680 25.217 -0.492 1.00  97.36 0 B 1
ATOM   7208 C CB  . ASN B 1 406 ?  4.684 22.199  0.405 1.00  97.36 0 B 1
ATOM   7209 C CG  . ASN B 1 406 ?  5.423 22.971  1.482 1.00  97.36 0 B 1
ATOM   7210 O OD1 . ASN B 1 406 ?  5.186 24.156  1.708 1.00  97.36 0 B 1
ATOM   7211 N ND2 . ASN B 1 406 ?  6.345 22.286  2.163 1.00  97.36 0 B 1
ATOM   7212 N N   . ALA B 1 407 ?  3.848 23.792 -2.215 1.00  95.82 0 B 1
ATOM   7213 C CA  . ALA B 1 407 ?  4.070 24.878 -3.160 1.00  95.82 0 B 1
ATOM   7214 C C   . ALA B 1 407 ?  2.887 25.836 -3.184 1.00  95.82 0 B 1
ATOM   7215 O O   . ALA B 1 407 ?  3.065 27.058 -3.256 1.00  95.82 0 B 1
ATOM   7216 C CB  . ALA B 1 407 ?  4.337 24.315 -4.552 1.00  95.82 0 B 1
ATOM   7217 N N   . LYS B 1 408 ?  1.671 25.300 -3.125 1.00  93.61 0 B 1
ATOM   7218 C CA  . LYS B 1 408 ?  0.496 26.157 -3.087 1.00  93.61 0 B 1
ATOM   7219 C C   . LYS B 1 408 ?  0.476 27.012 -1.828 1.00  93.61 0 B 1
ATOM   7220 O O   . LYS B 1 408 ?  0.092 28.187 -1.871 1.00  93.61 0 B 1
ATOM   7221 C CB  . LYS B 1 408 ? -0.776 25.323 -3.179 1.00  93.61 0 B 1
ATOM   7222 C CG  . LYS B 1 408 ? -1.005 24.674 -4.535 1.00  93.61 0 B 1
ATOM   7223 C CD  . LYS B 1 408 ? -2.276 23.842 -4.538 1.00  93.61 0 B 1
ATOM   7224 C CE  . LYS B 1 408 ? -3.510 24.689 -4.262 1.00  93.61 0 B 1
ATOM   7225 N NZ  . LYS B 1 408 ? -4.764 23.877 -4.291 1.00  93.61 1 B 1
ATOM   7226 N N   . LEU B 1 409 ?  0.881 26.437 -0.705 1.00  93.62 0 B 1
ATOM   7227 C CA  . LEU B 1 409 ?  0.956 27.219  0.519 1.00  93.62 0 B 1
ATOM   7228 C C   . LEU B 1 409 ?  1.958 28.355  0.382 1.00  93.62 0 B 1
ATOM   7229 O O   . LEU B 1 409 ?  1.692 29.487  0.801 1.00  93.62 0 B 1
ATOM   7230 C CB  . LEU B 1 409 ?  1.324 26.323  1.699 1.00  93.62 0 B 1
ATOM   7231 C CG  . LEU B 1 409 ?  0.320 25.233  2.064 1.00  93.62 0 B 1
ATOM   7232 C CD1 . LEU B 1 409 ?  0.892 24.342  3.156 1.00  93.62 0 B 1
ATOM   7233 C CD2 . LEU B 1 409 ? -1.001 25.851  2.498 1.00  93.62 0 B 1
ATOM   7234 N N   . ALA B 1 410 ?  3.114 28.062 -0.186 1.00  95.97 0 B 1
ATOM   7235 C CA  . ALA B 1 410 ?  4.112 29.104 -0.385 1.00  95.97 0 B 1
ATOM   7236 C C   . ALA B 1 410 ?  3.555 30.226 -1.249 1.00  95.97 0 B 1
ATOM   7237 O O   . ALA B 1 410 ?  3.717 31.411 -0.935 1.00  95.97 0 B 1
ATOM   7238 C CB  . ALA B 1 410 ?  5.372 28.514 -1.008 1.00  95.97 0 B 1
ATOM   7239 N N   . ALA B 1 411 ?  2.895 29.865 -2.343 1.00  94.39 0 B 1
ATOM   7240 C CA  . ALA B 1 411 ?  2.335 30.882 -3.219 1.00  94.39 0 B 1
ATOM   7241 C C   . ALA B 1 411 ?  1.303 31.732 -2.492 1.00  94.39 0 B 1
ATOM   7242 O O   . ALA B 1 411 ?  1.230 32.948 -2.701 1.00  94.39 0 B 1
ATOM   7243 C CB  . ALA B 1 411 ?  1.722 30.230 -4.455 1.00  94.39 0 B 1
ATOM   7244 N N   . SER B 1 412 ?  0.501 31.111 -1.634 1.00  88.73 0 B 1
ATOM   7245 C CA  . SER B 1 412 ? -0.545 31.846 -0.941 1.00  88.73 0 B 1
ATOM   7246 C C   . SER B 1 412 ?  0.010 32.861  0.046 1.00  88.73 0 B 1
ATOM   7247 O O   . SER B 1 412 ? -0.711 33.773  0.454 1.00  88.73 0 B 1
ATOM   7248 C CB  . SER B 1 412 ? -1.489 30.882 -0.223 1.00  88.73 0 B 1
ATOM   7249 O OG  . SER B 1 412 ? -0.885 30.339  0.933 1.00  88.73 0 B 1
ATOM   7250 N N   . THR B 1 413 ?  1.269 32.722  0.446 1.00  87.51 0 B 1
ATOM   7251 C CA  . THR B 1 413 ?  1.896 33.659  1.365 1.00  87.51 0 B 1
ATOM   7252 C C   . THR B 1 413 ?  2.709 34.731  0.654 1.00  87.51 0 B 1
ATOM   7253 O O   . THR B 1 413 ?  3.402 35.509  1.314 1.00  87.51 0 B 1
ATOM   7254 C CB  . THR B 1 413 ?  2.800 32.930  2.367 1.00  87.51 0 B 1
ATOM   7255 O OG1 . THR B 1 413 ?  3.839 32.241  1.668 1.00  87.51 0 B 1
ATOM   7256 C CG2 . THR B 1 413 ?  1.984 31.935  3.183 1.00  87.51 0 B 1
ATOM   7257 N N   . GLY B 1 414 ?  2.630 34.781 -0.657 1.00  89.37 0 B 1
ATOM   7258 C CA  . GLY B 1 414 ?  3.284 35.831 -1.407 1.00  89.37 0 B 1
ATOM   7259 C C   . GLY B 1 414 ?  4.561 35.439 -2.116 1.00  89.37 0 B 1
ATOM   7260 O O   . GLY B 1 414 ?  5.172 36.287 -2.770 1.00  89.37 0 B 1
ATOM   7261 N N   . VAL B 1 415 ?  4.995 34.192 -2.011 1.00  94.42 0 B 1
ATOM   7262 C CA  . VAL B 1 415 ?  6.168 33.753 -2.748 1.00  94.42 0 B 1
ATOM   7263 C C   . VAL B 1 415 ?  5.805 33.687 -4.229 1.00  94.42 0 B 1
ATOM   7264 O O   . VAL B 1 415 ?  4.841 33.014 -4.601 1.00  94.42 0 B 1
ATOM   7265 C CB  . VAL B 1 415 ?  6.665 32.386 -2.255 1.00  94.42 0 B 1
ATOM   7266 C CG1 . VAL B 1 415 ?  7.883 31.943 -3.052 1.00  94.42 0 B 1
ATOM   7267 C CG2 . VAL B 1 415 ?  6.992 32.460 -0.767 1.00  94.42 0 B 1
ATOM   7268 N N   . PRO B 1 416 ?  6.533 34.385 -5.079 1.00  92.66 0 B 1
ATOM   7269 C CA  . PRO B 1 416 ?  6.229 34.329 -6.508 1.00  92.66 0 B 1
ATOM   7270 C C   . PRO B 1 416 ?  6.311 32.897 -7.022 1.00  92.66 0 B 1
ATOM   7271 O O   . PRO B 1 416 ?  7.206 32.138 -6.647 1.00  92.66 0 B 1
ATOM   7272 C CB  . PRO B 1 416 ?  7.301 35.217 -7.143 1.00  92.66 0 B 1
ATOM   7273 C CG  . PRO B 1 416 ?  7.747 36.120 -6.042 1.00  92.66 0 B 1
ATOM   7274 C CD  . PRO B 1 416 ?  7.649 35.308 -4.783 1.00  92.66 0 B 1
ATOM   7275 N N   . GLU B 1 417 ?  5.362 32.537 -7.881 1.00  87.78 0 B 1
ATOM   7276 C CA  . GLU B 1 417 ?  5.288 31.168 -8.358 1.00  87.78 0 B 1
ATOM   7277 C C   . GLU B 1 417 ?  6.543 30.738 -9.104 1.00  87.78 0 B 1
ATOM   7278 O O   . GLU B 1 417 ?  6.916 29.566 -9.061 1.00  87.78 0 B 1
ATOM   7279 C CB  . GLU B 1 417 ?  4.062 30.975 -9.237 1.00  87.78 0 B 1
ATOM   7280 C CG  . GLU B 1 417 ?  2.748 31.151 -8.501 1.00  87.78 0 B 1
ATOM   7281 C CD  . GLU B 1 417 ?  1.674 30.187 -8.969 1.00  87.78 0 B 1
ATOM   7282 O OE1 . GLU B 1 417 ?  0.563 30.209 -8.379 1.00  87.78 0 B 1
ATOM   7283 O OE2 . GLU B 1 417 ?  1.924 29.405 -9.900 1.00  87.78 -1 B 1
ATOM   7284 N N   . ASP B 1 418 ?  7.202 31.664 -9.785 1.00  89.75 0 B 1
ATOM   7285 C CA  . ASP B 1 418 ?  8.438 31.312 -10.464 1.00  89.75 0 B 1
ATOM   7286 C C   . ASP B 1 418 ?  9.622 31.209 -9.511 1.00  89.75 0 B 1
ATOM   7287 O O   . ASP B 1 418 ? 10.734 30.906 -9.949 1.00  89.75 0 B 1
ATOM   7288 C CB  . ASP B 1 418 ?  8.743 32.302 -11.594 1.00  89.75 0 B 1
ATOM   7289 C CG  . ASP B 1 418 ?  8.983 33.717 -11.101 1.00  89.75 0 B 1
ATOM   7290 O OD1 . ASP B 1 418 ?  8.940 33.959 -9.882 1.00  89.75 0 B 1
ATOM   7291 O OD2 . ASP B 1 418 ?  9.219 34.604 -11.956 1.00  89.75 -1 B 1
ATOM   7292 N N   . SER B 1 419 ?  9.403 31.476 -8.227 1.00  93.47 0 B 1
ATOM   7293 C CA  . SER B 1 419 ? 10.418 31.300 -7.200 1.00  93.47 0 B 1
ATOM   7294 C C   . SER B 1 419 ? 10.169 30.067 -6.347 1.00  93.47 0 B 1
ATOM   7295 O O   . SER B 1 419 ? 10.819 29.885 -5.315 1.00  93.47 0 B 1
ATOM   7296 C CB  . SER B 1 419 ? 10.498 32.538 -6.307 1.00  93.47 0 B 1
ATOM   7297 O OG  . SER B 1 419 ? 10.903 33.669 -7.050 1.00  93.47 0 B 1
ATOM   7298 N N   . ILE B 1 420 ?  9.230 29.222 -6.751 1.00  96.31 0 B 1
ATOM   7299 C CA  . ILE B 1 420 ?  8.935 27.978 -6.062 1.00  96.31 0 B 1
ATOM   7300 C C   . ILE B 1 420 ?  9.455 26.841 -6.926 1.00  96.31 0 B 1
ATOM   7301 O O   . ILE B 1 420 ?  8.963 26.611 -8.032 1.00  96.31 0 B 1
ATOM   7302 C CB  . ILE B 1 420 ?  7.428 27.831 -5.797 1.00  96.31 0 B 1
ATOM   7303 C CG1 . ILE B 1 420 ?  6.930 29.004 -4.950 1.00  96.31 0 B 1
ATOM   7304 C CG2 . ILE B 1 420 ?  7.140 26.502 -5.112 1.00  96.31 0 B 1
ATOM   7305 C CD1 . ILE B 1 420 ?  5.421 29.116 -4.894 1.00  96.31 0 B 1
ATOM   7306 N N   . LEU B 1 421 ? 10.449 26.135 -6.426 1.00  93.86 0 B 1
ATOM   7307 C CA  . LEU B 1 421 ? 11.162 25.125 -7.191 1.00  93.86 0 B 1
ATOM   7308 C C   . LEU B 1 421 ? 10.709 23.737 -6.761 1.00  93.86 0 B 1
ATOM   7309 O O   . LEU B 1 421 ? 10.996 23.298 -5.649 1.00  93.86 0 B 1
ATOM   7310 C CB  . LEU B 1 421 ? 12.672 25.283 -6.994 1.00  93.86 0 B 1
ATOM   7311 C CG  . LEU B 1 421 ? 13.221 26.688 -7.260 1.00  93.86 0 B 1
ATOM   7312 C CD1 . LEU B 1 421 ? 14.682 26.778 -6.858 1.00  93.86 0 B 1
ATOM   7313 C CD2 . LEU B 1 421 ? 13.031 27.058 -8.720 1.00  93.86 0 B 1
ATOM   7314 N N   . ILE B 1 422 ?  9.985 23.058 -7.641 1.00  91.05 0 B 1
ATOM   7315 C CA  . ILE B 1 422 ?  9.543 21.696 -7.385 1.00  91.05 0 B 1
ATOM   7316 C C   . ILE B 1 422 ? 10.572 20.756 -7.992 1.00  91.05 0 B 1
ATOM   7317 O O   . ILE B 1 422 ? 10.522 20.431 -9.180 1.00  91.05 0 B 1
ATOM   7318 C CB  . ILE B 1 422 ?  8.146 21.434 -7.968 1.00  91.05 0 B 1
ATOM   7319 C CG1 . ILE B 1 422 ?  7.169 22.529 -7.534 1.00  91.05 0 B 1
ATOM   7320 C CG2 . ILE B 1 422 ?  7.647 20.071 -7.521 1.00  91.05 0 B 1
ATOM   7321 C CD1 . ILE B 1 422 ?  6.935 22.579 -6.041 1.00  91.05 0 B 1
ATOM   7322 N N   . ALA B 1 423 ? 11.504 20.326 -7.174 1.00  91.19 0 B 1
ATOM   7323 C CA  . ALA B 1 423 ? 12.594 19.474 -7.621 1.00  91.19 0 B 1
ATOM   7324 C C   . ALA B 1 423 ? 12.303 18.018 -7.287 1.00  91.19 0 B 1
ATOM   7325 O O   . ALA B 1 423 ? 11.325 17.690 -6.614 1.00  91.19 0 B 1
ATOM   7326 C CB  . ALA B 1 423 ? 13.909 19.917 -6.978 1.00  91.19 0 B 1
ATOM   7327 N N   . GLU B 1 424 ? 13.164 17.147 -7.776 1.00  90.30 0 B 1
ATOM   7328 C CA  . GLU B 1 424 ? 13.142 15.745 -7.408 1.00  90.30 0 B 1
ATOM   7329 C C   . GLU B 1 424 ? 14.563 15.292 -7.138 1.00  90.30 0 B 1
ATOM   7330 O O   . GLU B 1 424 ? 15.516 16.050 -7.313 1.00  90.30 0 B 1
ATOM   7331 C CB  . GLU B 1 424 ? 12.494 14.890 -8.498 1.00  90.30 0 B 1
ATOM   7332 C CG  . GLU B 1 424 ? 13.240 14.896 -9.815 1.00  90.30 0 B 1
ATOM   7333 C CD  . GLU B 1 424 ? 12.521 14.099 -10.897 1.00  90.30 0 B 1
ATOM   7334 O OE1 . GLU B 1 424 ? 11.598 13.325 -10.561 1.00  90.30 0 B 1
ATOM   7335 O OE2 . GLU B 1 424 ? 12.884 14.245 -12.076 1.00  90.30 -1 B 1
ATOM   7336 N N   . ASN B 1 425 ? 14.709 14.056 -6.687 1.00  94.40 0 B 1
ATOM   7337 C CA  . ASN B 1 425 ? 16.037 13.536 -6.406 1.00  94.40 0 B 1
ATOM   7338 C C   . ASN B 1 425 ? 16.930 13.693 -7.627 1.00  94.40 0 B 1
ATOM   7339 O O   . ASN B 1 425 ? 16.548 13.347 -8.745 1.00  94.40 0 B 1
ATOM   7340 C CB  . ASN B 1 425 ? 15.963 12.065 -6.000 1.00  94.40 0 B 1
ATOM   7341 C CG  . ASN B 1 425 ? 15.288 11.875 -4.659 1.00  94.40 0 B 1
ATOM   7342 O OD1 . ASN B 1 425 ? 15.185 12.800 -3.857 1.00  94.40 0 B 1
ATOM   7343 N ND2 . ASN B 1 425 ? 14.830 10.653 -4.404 1.00  94.40 0 B 1
ATOM   7344 N N   . GLY B 1 426 ? 18.105 14.201 -7.402 1.00  94.95 0 B 1
ATOM   7345 C CA  . GLY B 1 426 ? 19.079 14.399 -8.454 1.00  94.95 0 B 1
ATOM   7346 C C   . GLY B 1 426 ? 19.055 15.760 -9.110 1.00  94.95 0 B 1
ATOM   7347 O O   . GLY B 1 426 ? 20.034 16.146 -9.750 1.00  94.95 0 B 1
ATOM   7348 N N   . VAL B 1 427 ? 17.978 16.514 -8.969 1.00  94.43 0 B 1
ATOM   7349 C CA  . VAL B 1 427 ? 17.913 17.843 -9.552 1.00  94.43 0 B 1
ATOM   7350 C C   . VAL B 1 427 ? 18.782 18.790 -8.739 1.00  94.43 0 B 1
ATOM   7351 O O   . VAL B 1 427 ? 18.704 18.828 -7.512 1.00  94.43 0 B 1
ATOM   7352 C CB  . VAL B 1 427 ? 16.465 18.355 -9.612 1.00  94.43 0 B 1
ATOM   7353 C CG1 . VAL B 1 427 ? 16.426 19.823 -10.011 1.00  94.43 0 B 1
ATOM   7354 C CG2 . VAL B 1 427 ? 15.669 17.511 -10.599 1.00  94.43 0 B 1
ATOM   7355 N N   . SER B 1 428 ? 19.611 19.542 -9.429 1.00  95.50 0 B 1
ATOM   7356 C CA  . SER B 1 428 ? 20.500 20.499 -8.796 1.00  95.50 0 B 1
ATOM   7357 C C   . SER B 1 428 ? 19.899 21.894 -8.871 1.00  95.50 0 B 1
ATOM   7358 O O   . SER B 1 428 ? 19.419 22.324 -9.922 1.00  95.50 0 B 1
ATOM   7359 C CB  . SER B 1 428 ? 21.878 20.488 -9.456 1.00  95.50 0 B 1
ATOM   7360 O OG  . SER B 1 428 ? 22.537 19.249 -9.229 1.00  95.50 0 B 1
ATOM   7361 N N   . VAL B 1 429 ? 19.919 22.582 -7.748 1.00  96.58 0 B 1
ATOM   7362 C CA  . VAL B 1 429 ? 19.439 23.946 -7.654 1.00  96.58 0 B 1
ATOM   7363 C C   . VAL B 1 429 ? 20.616 24.821 -7.254 1.00  96.58 0 B 1
ATOM   7364 O O   . VAL B 1 429 ? 21.208 24.629 -6.190 1.00  96.58 0 B 1
ATOM   7365 C CB  . VAL B 1 429 ? 18.292 24.078 -6.634 1.00  96.58 0 B 1
ATOM   7366 C CG1 . VAL B 1 429 ? 17.893 25.536 -6.462 1.00  96.58 0 B 1
ATOM   7367 C CG2 . VAL B 1 429 ? 17.105 23.232 -7.077 1.00  96.58 0 B 1
ATOM   7368 N N   . ASP B 1 430 ? 20.959 25.775 -8.100 1.00  96.93 0 B 1
ATOM   7369 C CA  . ASP B 1 430 ? 22.072 26.674 -7.847 1.00  96.93 0 B 1
ATOM   7370 C C   . ASP B 1 430 ? 21.561 28.002 -7.304 1.00  96.93 0 B 1
ATOM   7371 O O   . ASP B 1 430 ? 20.603 28.574 -7.827 1.00  96.93 0 B 1
ATOM   7372 C CB  . ASP B 1 430 ? 22.888 26.928 -9.117 1.00  96.93 0 B 1
ATOM   7373 C CG  . ASP B 1 430 ? 23.679 25.719 -9.558 1.00  96.93 0 B 1
ATOM   7374 O OD1 . ASP B 1 430 ? 23.748 24.740 -8.812 1.00  96.93 0 B 1
ATOM   7375 O OD2 . ASP B 1 430 ? 24.254 25.757 -10.666 1.00  96.93 -1 B 1
ATOM   7376 N N   . LEU B 1 431 ? 22.204 28.458 -6.259 1.00  96.50 0 B 1
ATOM   7377 C CA  . LEU B 1 431 ? 21.928 29.759 -5.675 1.00  96.50 0 B 1
ATOM   7378 C C   . LEU B 1 431 ? 23.098 30.671 -6.008 1.00  96.50 0 B 1
ATOM   7379 O O   . LEU B 1 431 ? 24.203 30.500 -5.489 1.00  96.50 0 B 1
ATOM   7380 C CB  . LEU B 1 431 ? 21.731 29.645 -4.165 1.00  96.50 0 B 1
ATOM   7381 C CG  . LEU B 1 431 ? 21.415 30.942 -3.419 1.00  96.50 0 B 1
ATOM   7382 C CD1 . LEU B 1 431 ? 20.088 31.518 -3.894 1.00  96.50 0 B 1
ATOM   7383 C CD2 . LEU B 1 431 ? 21.390 30.693 -1.918 1.00  96.50 0 B 1
ATOM   7384 N N   . VAL B 1 432 ? 22.866 31.625 -6.893 1.00  94.60 0 B 1
ATOM   7385 C CA  . VAL B 1 432 ? 23.900 32.520 -7.377 1.00  94.60 0 B 1
ATOM   7386 C C   . VAL B 1 432 ? 23.413 33.945 -7.193 1.00  94.60 0 B 1
ATOM   7387 O O   . VAL B 1 432 ? 22.363 34.322 -7.709 1.00  94.60 0 B 1
ATOM   7388 C CB  . VAL B 1 432 ? 24.237 32.251 -8.856 1.00  94.60 0 B 1
ATOM   7389 C CG1 . VAL B 1 432 ? 25.291 33.225 -9.345 1.00  94.60 0 B 1
ATOM   7390 C CG2 . VAL B 1 432 ? 24.697 30.819 -9.041 1.00  94.60 0 B 1
ATOM   7391 N N   . ALA B 1 433 ? 24.174 34.726 -6.459 1.00  87.50 0 B 1
ATOM   7392 C CA  . ALA B 1 433 ? 23.816 36.112 -6.175 1.00  87.50 0 B 1
ATOM   7393 C C   . ALA B 1 433 ? 22.406 36.205 -5.613 1.00  87.50 0 B 1
ATOM   7394 O O   . ALA B 1 433 ? 21.643 37.112 -5.953 1.00  87.50 0 B 1
ATOM   7395 C CB  . ALA B 1 433 ? 23.976 36.985 -7.416 1.00  87.50 0 B 1
ATOM   7396 N N   . GLY B 1 434 ? 22.046 35.257 -4.760 1.00  86.09 0 B 1
ATOM   7397 C CA  . GLY B 1 434 ? 20.752 35.260 -4.108 1.00  86.09 0 B 1
ATOM   7398 C C   . GLY B 1 434 ? 19.603 34.712 -4.926 1.00  86.09 0 B 1
ATOM   7399 O O   . GLY B 1 434 ? 18.477 34.668 -4.432 1.00  86.09 0 B 1
ATOM   7400 N N   . LYS B 1 435 ? 19.840 34.283 -6.152 1.00  91.80 0 B 1
ATOM   7401 C CA  . LYS B 1 435 ? 18.792 33.762 -7.014 1.00  91.80 0 B 1
ATOM   7402 C C   . LYS B 1 435 ? 18.966 32.264 -7.190 1.00  91.80 0 B 1
ATOM   7403 O O   . LYS B 1 435 ? 20.009 31.796 -7.633 1.00  91.80 0 B 1
ATOM   7404 C CB  . LYS B 1 435 ? 18.806 34.447 -8.383 1.00  91.80 0 B 1
ATOM   7405 C CG  . LYS B 1 435 ? 17.733 33.925 -9.326 1.00  91.80 0 B 1
ATOM   7406 C CD  . LYS B 1 435 ? 17.791 34.613 -10.672 1.00  91.80 0 B 1
ATOM   7407 C CE  . LYS B 1 435 ? 16.773 34.024 -11.643 1.00  91.80 0 B 1
ATOM   7408 N NZ  . LYS B 1 435 ? 15.374 34.160 -11.135 1.00  91.80 1 B 1
ATOM   7409 N N   . ALA B 1 436 ? 17.931 31.517 -6.837 1.00  94.51 0 B 1
ATOM   7410 C CA  . ALA B 1 436 ? 17.940 30.069 -6.961 1.00  94.51 0 B 1
ATOM   7411 C C   . ALA B 1 436 ? 17.246 29.656 -8.251 1.00  94.51 0 B 1
ATOM   7412 O O   . ALA B 1 436 ? 16.170 30.155 -8.582 1.00  94.51 0 B 1
ATOM   7413 C CB  . ALA B 1 436 ? 17.255 29.422 -5.766 1.00  94.51 0 B 1
ATOM   7414 N N   . SER B 1 437 ? 17.868 28.731 -8.974 1.00  92.48 0 B 1
ATOM   7415 C CA  . SER B 1 437 ? 17.293 28.223 -10.207 1.00  92.48 0 B 1
ATOM   7416 C C   . SER B 1 437 ? 17.795 26.809 -10.457 1.00  92.48 0 B 1
ATOM   7417 O O   . SER B 1 437 ? 18.887 26.439 -10.028 1.00  92.48 0 B 1
ATOM   7418 C CB  . SER B 1 437 ? 17.647 29.125 -11.395 1.00  92.48 0 B 1
ATOM   7419 O OG  . SER B 1 437 ? 19.046 29.183 -11.584 1.00  92.48 0 B 1
ATOM   7420 N N   . VAL B 1 438 ? 16.990 26.044 -11.134 1.00  93.04 0 B 1
ATOM   7421 C CA  . VAL B 1 438 ? 17.386 24.701 -11.511 1.00  93.04 0 B 1
ATOM   7422 C C   . VAL B 1 438 ? 18.505 24.786 -12.539 1.00  93.04 0 B 1
ATOM   7423 O O   . VAL B 1 438 ? 18.387 25.483 -13.547 1.00  93.04 0 B 1
ATOM   7424 C CB  . VAL B 1 438 ? 16.196 23.912 -12.078 1.00  93.04 0 B 1
ATOM   7425 C CG1 . VAL B 1 438 ? 16.651 22.563 -12.612 1.00  93.04 0 B 1
ATOM   7426 C CG2 . VAL B 1 438 ? 15.128 23.741 -11.004 1.00  93.04 0 B 1
ATOM   7427 N N   . SER B 1 439 ? 19.602 24.086 -12.283 1.00  93.76 0 B 1
ATOM   7428 C CA  . SER B 1 439 ? 20.770 24.131 -13.149 1.00  93.76 0 B 1
ATOM   7429 C C   . SER B 1 439 ? 21.018 22.827 -13.890 1.00  93.76 0 B 1
ATOM   7430 O O   . SER B 1 439 ? 21.918 22.767 -14.725 1.00  93.76 0 B 1
ATOM   7431 C CB  . SER B 1 439 ? 22.017 24.493 -12.339 1.00  93.76 0 B 1
ATOM   7432 O OG  . SER B 1 439 ? 22.253 23.533 -11.327 1.00  93.76 0 B 1
ATOM   7433 N N   . GLY B 1 440 ? 20.247 21.791 -13.605 1.00  94.54 0 B 1
ATOM   7434 C CA  . GLY B 1 440 ? 20.428 20.513 -14.254 1.00  94.54 0 B 1
ATOM   7435 C C   . GLY B 1 440 ? 20.089 19.383 -13.310 1.00  94.54 0 B 1
ATOM   7436 O O   . GLY B 1 440 ? 19.538 19.600 -12.230 1.00  94.54 0 B 1
ATOM   7437 N N   . ALA B 1 441 ? 20.413 18.173 -13.727 1.00  92.21 0 B 1
ATOM   7438 C CA  . ALA B 1 441 ? 20.133 16.998 -12.926 1.00  92.21 0 B 1
ATOM   7439 C C   . ALA B 1 441 ? 21.234 15.974 -13.116 1.00  92.21 0 B 1
ATOM   7440 O O   . ALA B 1 441 ? 21.768 15.813 -14.212 1.00  92.21 0 B 1
ATOM   7441 C CB  . ALA B 1 441 ? 18.781 16.390 -13.290 1.00  92.21 0 B 1
ATOM   7442 N N   . VAL B 1 442 ? 21.567 15.307 -12.043 1.00  92.26 0 B 1
ATOM   7443 C CA  . VAL B 1 442 ? 22.485 14.183 -12.096 1.00  92.26 0 B 1
ATOM   7444 C C   . VAL B 1 442 ? 21.683 12.898 -11.947 1.00  92.26 0 B 1
ATOM   7445 O O   . VAL B 1 442 ? 20.637 12.885 -11.291 1.00  92.26 0 B 1
ATOM   7446 C CB  . VAL B 1 442 ? 23.564 14.277 -11.002 1.00  92.26 0 B 1
ATOM   7447 C CG1 . VAL B 1 442 ? 24.375 15.555 -11.181 1.00  92.26 0 B 1
ATOM   7448 C CG2 . VAL B 1 442 ? 22.927 14.237 -9.617 1.00  92.26 0 B 1
ATOM   7449 N N   . PRO B 1 443 ? 22.148 11.816 -12.549 1.00  88.08 0 B 1
ATOM   7450 C CA  . PRO B 1 443 ? 21.429 10.554 -12.388 1.00  88.08 0 B 1
ATOM   7451 C C   . PRO B 1 443 ? 21.509 10.074 -10.945 1.00  88.08 0 B 1
ATOM   7452 O O   . PRO B 1 443 ? 22.594  9.979 -10.369 1.00  88.08 0 B 1
ATOM   7453 C CB  . PRO B 1 443 ? 22.155  9.607 -13.347 1.00  88.08 0 B 1
ATOM   7454 C CG  . PRO B 1 443 ? 23.509 10.201 -13.515 1.00  88.08 0 B 1
ATOM   7455 C CD  . PRO B 1 443 ? 23.324 11.681 -13.431 1.00  88.08 0 B 1
ATOM   7456 N N   . VAL B 1 444 ? 20.372  9.789 -10.366 1.00  88.84 0 B 1
ATOM   7457 C CA  . VAL B 1 444 ? 20.282  9.309 -9.002 1.00  88.84 0 B 1
ATOM   7458 C C   . VAL B 1 444 ? 19.461  8.035 -9.015 1.00  88.84 0 B 1
ATOM   7459 O O   . VAL B 1 444 ? 18.249  8.066 -9.228 1.00  88.84 0 B 1
ATOM   7460 C CB  . VAL B 1 444 ? 19.652 10.354 -8.064 1.00  88.84 0 B 1
ATOM   7461 C CG1 . VAL B 1 444 ? 19.400  9.751 -6.690 1.00  88.84 0 B 1
ATOM   7462 C CG2 . VAL B 1 444 ? 20.554 11.570 -7.963 1.00  88.84 0 B 1
ATOM   7463 N N   . GLY B 1 445 ? 20.131  6.920 -8.821 1.00  86.18 0 B 1
ATOM   7464 C CA  . GLY B 1 445 ? 19.462  5.639 -8.758 1.00  86.18 0 B 1
ATOM   7465 C C   . GLY B 1 445 ? 19.217  5.215 -7.328 1.00  86.18 0 B 1
ATOM   7466 O O   . GLY B 1 445 ? 19.321  6.006 -6.387 1.00  86.18 0 B 1
ATOM   7467 N N   . LYS B 1 446 ? 18.882  3.970 -7.167 1.00  83.70 0 B 1
ATOM   7468 C CA  . LYS B 1 446 ? 18.650  3.393 -5.858 1.00  83.70 0 B 1
ATOM   7469 C C   . LYS B 1 446 ? 19.782  2.440 -5.525 1.00  83.70 0 B 1
ATOM   7470 O O   . LYS B 1 446 ? 20.145  1.585 -6.332 1.00  83.70 0 B 1
ATOM   7471 C CB  . LYS B 1 446 ? 17.315  2.654 -5.816 1.00  83.70 0 B 1
ATOM   7472 C CG  . LYS B 1 446 ? 16.102  3.552 -5.981 1.00  83.70 0 B 1
ATOM   7473 C CD  . LYS B 1 446 ? 14.816  2.747 -5.903 1.00  83.70 0 B 1
ATOM   7474 C CE  . LYS B 1 446 ? 13.586  3.625 -6.008 1.00  83.70 0 B 1
ATOM   7475 N NZ  . LYS B 1 446 ? 12.335  2.832 -5.943 1.00  83.70 1 B 1
ATOM   7476 N N   . MET B 1 447 ? 20.337  2.598 -4.338 1.00  87.33 0 B 1
ATOM   7477 C CA  . MET B 1 447 ? 21.353  1.684 -3.849 1.00  87.33 0 B 1
ATOM   7478 C C   . MET B 1 447 ? 20.722  0.796 -2.789 1.00  87.33 0 B 1
ATOM   7479 O O   . MET B 1 447 ? 20.304  1.271 -1.735 1.00  87.33 0 B 1
ATOM   7480 C CB  . MET B 1 447 ? 22.546  2.443 -3.280 1.00  87.33 0 B 1
ATOM   7481 C CG  . MET B 1 447 ? 23.296  3.248 -4.331 1.00  87.33 0 B 1
ATOM   7482 S SD  . MET B 1 447 ? 24.882  3.850 -3.703 1.00  87.33 0 B 1
ATOM   7483 C CE  . MET B 1 447 ? 25.790  2.308 -3.531 1.00  87.33 0 B 1
ATOM   7484 N N   . PHE B 1 448 ? 20.647 -0.487 -3.077 1.00  82.32 0 B 1
ATOM   7485 C CA  . PHE B 1 448 ? 19.934 -1.425 -2.236 1.00  82.32 0 B 1
ATOM   7486 C C   . PHE B 1 448 ? 20.871 -2.124 -1.267 1.00  82.32 0 B 1
ATOM   7487 O O   . PHE B 1 448 ? 22.050 -2.333 -1.552 1.00  82.32 0 B 1
ATOM   7488 C CB  . PHE B 1 448 ? 19.224 -2.479 -3.082 1.00  82.32 0 B 1
ATOM   7489 C CG  . PHE B 1 448 ? 18.157 -1.930 -3.980 1.00  82.32 0 B 1
ATOM   7490 C CD1 . PHE B 1 448 ? 16.936 -1.531 -3.465 1.00  82.32 0 B 1
ATOM   7491 C CD2 . PHE B 1 448 ? 18.370 -1.829 -5.343 1.00  82.32 0 B 1
ATOM   7492 C CE1 . PHE B 1 448 ? 15.946 -1.034 -4.288 1.00  82.32 0 B 1
ATOM   7493 C CE2 . PHE B 1 448 ? 17.386 -1.333 -6.175 1.00  82.32 0 B 1
ATOM   7494 C CZ  . PHE B 1 448 ? 16.173 -0.933 -5.648 1.00  82.32 0 B 1
ATOM   7495 N N   . VAL B 1 449 ? 20.331 -2.464 -0.124 1.00  83.49 0 B 1
ATOM   7496 C CA  . VAL B 1 449 ? 20.949 -3.419  0.769 1.00  83.49 0 B 1
ATOM   7497 C C   . VAL B 1 449 ? 20.156 -4.706  0.636 1.00  83.49 0 B 1
ATOM   7498 O O   . VAL B 1 449 ? 18.974 -4.758  0.992 1.00  83.49 0 B 1
ATOM   7499 C CB  . VAL B 1 449 ? 20.963 -2.927  2.224 1.00  83.49 0 B 1
ATOM   7500 C CG1 . VAL B 1 449 ? 21.589 -3.981  3.129 1.00  83.49 0 B 1
ATOM   7501 C CG2 . VAL B 1 449 ? 21.708 -1.611  2.319 1.00  83.49 0 B 1
ATOM   7502 N N   . ASP B 1 450 ? 20.798 -5.717  0.106 1.00  72.90 0 B 1
ATOM   7503 C CA  . ASP B 1 450 ? 20.160 -6.995 -0.194 1.00  72.90 0 B 1
ATOM   7504 C C   . ASP B 1 450 ? 21.047 -8.080  0.394 1.00  72.90 0 B 1
ATOM   7505 O O   . ASP B 1 450 ? 22.052 -8.460 -0.206 1.00  72.90 0 B 1
ATOM   7506 C CB  . ASP B 1 450 ? 20.002 -7.147 -1.711 1.00  72.90 0 B 1
ATOM   7507 C CG  . ASP B 1 450 ? 19.254 -8.399 -2.109 1.00  72.90 0 B 1
ATOM   7508 O OD1 . ASP B 1 450 ? 18.808 -9.155 -1.218 1.00  72.90 0 B 1
ATOM   7509 O OD2 . ASP B 1 450 ? 19.101 -8.632 -3.334 1.00  72.90 -1 B 1
ATOM   7510 N N   . GLY B 1 451 ? 20.671 -8.566  1.571 1.00  64.01 0 B 1
ATOM   7511 C CA  . GLY B 1 451 ? 21.584 -9.414  2.298 1.00  64.01 0 B 1
ATOM   7512 C C   . GLY B 1 451 ? 22.823 -8.618  2.648 1.00  64.01 0 B 1
ATOM   7513 O O   . GLY B 1 451 ? 22.735 -7.534  3.230 1.00  64.01 0 B 1
ATOM   7514 N N   . LEU B 1 452 ? 23.981 -9.142  2.279 1.00  60.45 0 B 1
ATOM   7515 C CA  . LEU B 1 452 ? 25.223 -8.419  2.477 1.00  60.45 0 B 1
ATOM   7516 C C   . LEU B 1 452 ? 25.635 -7.597  1.263 1.00  60.45 0 B 1
ATOM   7517 O O   . LEU B 1 452 ? 26.689 -6.955  1.287 1.00  60.45 0 B 1
ATOM   7518 C CB  . LEU B 1 452 ? 26.348 -9.384  2.847 1.00  60.45 0 B 1
ATOM   7519 C CG  . LEU B 1 452 ? 26.221 -10.036  4.223 1.00  60.45 0 B 1
ATOM   7520 C CD1 . LEU B 1 452 ? 27.339 -11.047  4.441 1.00  60.45 0 B 1
ATOM   7521 C CD2 . LEU B 1 452 ? 26.241 -8.967  5.316 1.00  60.45 0 B 1
ATOM   7522 N N   . ILE B 1 453 ? 24.826 -7.605  0.211 1.00  60.01 0 B 1
ATOM   7523 C CA  . ILE B 1 453 ? 25.150 -6.871 -0.997 1.00  60.01 0 B 1
ATOM   7524 C C   . ILE B 1 453 ? 24.651 -5.442 -0.854 1.00  60.01 0 B 1
ATOM   7525 O O   . ILE B 1 453 ? 23.477 -5.204 -0.559 1.00  60.01 0 B 1
ATOM   7526 C CB  . ILE B 1 453 ? 24.533 -7.526 -2.244 1.00  60.01 0 B 1
ATOM   7527 C CG1 . ILE B 1 453 ? 25.076 -8.948 -2.411 1.00  60.01 0 B 1
ATOM   7528 C CG2 . ILE B 1 453 ? 24.818 -6.692 -3.486 1.00  60.01 0 B 1
ATOM   7529 C CD1 . ILE B 1 453 ? 24.363 -9.734 -3.503 1.00  60.01 0 B 1
ATOM   7530 N N   . THR B 1 454 ? 25.546 -4.501 -1.052 1.00  65.19 0 B 1
ATOM   7531 C CA  . THR B 1 454 ? 25.204 -3.090 -1.072 1.00  65.19 0 B 1
ATOM   7532 C C   . THR B 1 454 ? 25.497 -2.551 -2.461 1.00  65.19 0 B 1
ATOM   7533 O O   . THR B 1 454 ? 26.618 -2.654 -2.949 1.00  65.19 0 B 1
ATOM   7534 C CB  . THR B 1 454 ? 25.997 -2.301 -0.026 1.00  65.19 0 B 1
ATOM   7535 O OG1 . THR B 1 454 ? 25.711 -2.814  1.282 1.00  65.19 0 B 1
ATOM   7536 C CG2 . THR B 1 454 ? 25.619 -0.825 -0.073 1.00  65.19 0 B 1
ATOM   7537 N N   . GLY B 1 455 ? 24.480 -1.994 -3.094 1.00  68.15 0 B 1
ATOM   7538 C CA  . GLY B 1 455 ? 24.656 -1.492 -4.437 1.00  68.15 0 B 1
ATOM   7539 C C   . GLY B 1 455 ? 23.351 -1.521 -5.198 1.00  68.15 0 B 1
ATOM   7540 O O   . GLY B 1 455 ? 22.268 -1.567 -4.617 1.00  68.15 0 B 1
ATOM   7541 N N   . ASP B 1 456 ? 23.481 -1.505 -6.488 1.00  68.22 0 B 1
ATOM   7542 C CA  . ASP B 1 456 ? 22.329 -1.458 -7.373 1.00  68.22 0 B 1
ATOM   7543 C C   . ASP B 1 456 ? 21.822 -2.866 -7.647 1.00  68.22 0 B 1
ATOM   7544 O O   . ASP B 1 456 ? 22.512 -3.670 -8.269 1.00  68.22 0 B 1
ATOM   7545 C CB  . ASP B 1 456 ? 22.705 -0.756 -8.675 1.00  68.22 0 B 1
ATOM   7546 C CG  . ASP B 1 456 ? 21.526 -0.605 -9.622 1.00  68.22 0 B 1
ATOM   7547 O OD1 . ASP B 1 456 ? 20.365 -0.792 -9.191 1.00  68.22 0 B 1
ATOM   7548 O OD2 . ASP B 1 456 ? 21.760 -0.288 -10.811 1.00  68.22 -1 B 1
ATOM   7549 N N   . VAL B 1 457 ? 20.619 -3.162 -7.171 1.00  68.88 0 B 1
ATOM   7550 C CA  . VAL B 1 457 ? 19.921 -4.364 -7.589 1.00  68.88 0 B 1
ATOM   7551 C C   . VAL B 1 457 ? 19.138 -3.989 -8.837 1.00  68.88 0 B 1
ATOM   7552 O O   . VAL B 1 457 ? 18.176 -3.223 -8.777 1.00  68.88 0 B 1
ATOM   7553 C CB  . VAL B 1 457 ? 18.995 -4.899 -6.489 1.00  68.88 0 B 1
ATOM   7554 C CG1 . VAL B 1 457 ? 18.252 -6.133 -6.980 1.00  68.88 0 B 1
ATOM   7555 C CG2 . VAL B 1 457 ? 19.804 -5.208 -5.239 1.00  68.88 0 B 1
ATOM   7556 N N   . GLY B 1 458 ? 19.578 -4.504 -9.962 1.00  71.44 0 B 1
ATOM   7557 C CA  . GLY B 1 458 ? 19.060 -4.045 -11.237 1.00  71.44 0 B 1
ATOM   7558 C C   . GLY B 1 458 ? 17.590 -4.337 -11.444 1.00  71.44 0 B 1
ATOM   7559 O O   . GLY B 1 458 ? 17.000 -5.194 -10.786 1.00  71.44 0 B 1
ATOM   7560 N N   . ASP B 1 459 ? 17.015 -3.616 -12.385 1.00  73.76 0 B 1
ATOM   7561 C CA  . ASP B 1 459 ? 15.616 -3.830 -12.720 1.00  73.76 0 B 1
ATOM   7562 C C   . ASP B 1 459 ? 15.356 -5.255 -13.178 1.00  73.76 0 B 1
ATOM   7563 O O   . ASP B 1 459 ? 14.271 -5.795 -12.956 1.00  73.76 0 B 1
ATOM   7564 C CB  . ASP B 1 459 ? 15.175 -2.847 -13.807 1.00  73.76 0 B 1
ATOM   7565 C CG  . ASP B 1 459 ? 15.127 -1.413 -13.308 1.00  73.76 0 B 1
ATOM   7566 O OD1 . ASP B 1 459 ? 14.966 -1.201 -12.088 1.00  73.76 0 B 1
ATOM   7567 O OD2 . ASP B 1 459 ? 15.237 -0.498 -14.150 1.00  73.76 -1 B 1
ATOM   7568 N N   . VAL B 1 460 ? 16.341 -5.871 -13.822 1.00  77.72 0 B 1
ATOM   7569 C CA  . VAL B 1 460 ? 16.182 -7.249 -14.254 1.00  77.72 0 B 1
ATOM   7570 C C   . VAL B 1 460 ? 15.983 -8.162 -13.050 1.00  77.72 0 B 1
ATOM   7571 O O   . VAL B 1 460 ? 15.115 -9.041 -13.053 1.00  77.72 0 B 1
ATOM   7572 C CB  . VAL B 1 460 ? 17.393 -7.699 -15.094 1.00  77.72 0 B 1
ATOM   7573 C CG1 . VAL B 1 460 ? 17.305 -9.186 -15.398 1.00  77.72 0 B 1
ATOM   7574 C CG2 . VAL B 1 460 ? 17.469 -6.886 -16.377 1.00  77.72 0 B 1
ATOM   7575 N N   . ILE B 1 461 ? 16.779 -7.968 -12.007 1.00  79.96 0 B 1
ATOM   7576 C CA  . ILE B 1 461 ? 16.665 -8.789 -10.811 1.00  79.96 0 B 1
ATOM   7577 C C   . ILE B 1 461 ? 15.301 -8.601 -10.160 1.00  79.96 0 B 1
ATOM   7578 O O   . ILE B 1 461 ? 14.624 -9.572 -9.803 1.00  79.96 0 B 1
ATOM   7579 C CB  . ILE B 1 461 ? 17.796 -8.459 -9.818 1.00  79.96 0 B 1
ATOM   7580 C CG1 . ILE B 1 461 ? 19.161 -8.756 -10.452 1.00  79.96 0 B 1
ATOM   7581 C CG2 . ILE B 1 461 ? 17.619 -9.246 -8.527 1.00  79.96 0 B 1
ATOM   7582 C CD1 . ILE B 1 461 ? 19.336 -10.189 -10.880 1.00  79.96 0 B 1
ATOM   7583 N N   . LEU B 1 462 ? 14.878 -7.365 -10.002 1.00  79.06 0 B 1
ATOM   7584 C CA  . LEU B 1 462 ? 13.586 -7.108 -9.381 1.00  79.06 0 B 1
ATOM   7585 C C   . LEU B 1 462 ? 12.452 -7.674 -10.221 1.00  79.06 0 B 1
ATOM   7586 O O   . LEU B 1 462 ? 11.494 -8.242 -9.688 1.00  79.06 0 B 1
ATOM   7587 C CB  . LEU B 1 462 ? 13.404 -5.608 -9.153 1.00  79.06 0 B 1
ATOM   7588 C CG  . LEU B 1 462 ? 14.406 -4.973 -8.192 1.00  79.06 0 B 1
ATOM   7589 C CD1 . LEU B 1 462 ? 14.214 -3.466 -8.134 1.00  79.06 0 B 1
ATOM   7590 C CD2 . LEU B 1 462 ? 14.272 -5.587 -6.805 1.00  79.06 0 B 1
ATOM   7591 N N   . GLY B 1 463 ? 12.546 -7.529 -11.537 1.00  82.85 0 B 1
ATOM   7592 C CA  . GLY B 1 463 ? 11.532 -8.108 -12.398 1.00  82.85 0 B 1
ATOM   7593 C C   . GLY B 1 463 ? 11.493 -9.621 -12.301 1.00  82.85 0 B 1
ATOM   7594 O O   . GLY B 1 463 ? 10.414 -10.224 -12.279 1.00  82.85 0 B 1
ATOM   7595 N N   . GLU B 1 464 ? 12.664 -10.246 -12.229 1.00  85.68 0 B 1
ATOM   7596 C CA  . GLU B 1 464 ? 12.704 -11.693 -12.095 1.00  85.68 0 B 1
ATOM   7597 C C   . GLU B 1 464 ? 12.070 -12.142 -10.789 1.00  85.68 0 B 1
ATOM   7598 O O   . GLU B 1 464 ? 11.346 -13.140 -10.751 1.00  85.68 0 B 1
ATOM   7599 C CB  . GLU B 1 464 ? 14.146 -12.189 -12.184 1.00  85.68 0 B 1
ATOM   7600 C CG  . GLU B 1 464 ? 14.759 -12.057 -13.567 1.00  85.68 0 B 1
ATOM   7601 C CD  . GLU B 1 464 ? 16.214 -12.483 -13.604 1.00  85.68 0 B 1
ATOM   7602 O OE1 . GLU B 1 464 ? 16.798 -12.732 -12.527 1.00  85.68 0 B 1
ATOM   7603 O OE2 . GLU B 1 464 ? 16.772 -12.578 -14.711 1.00  85.68 -1 B 1
ATOM   7604 N N   . ARG B 1 465 ? 12.330 -11.418 -9.713 1.00  85.21 0 B 1
ATOM   7605 C CA  . ARG B 1 465 ? 11.734 -11.782 -8.435 1.00  85.21 0 B 1
ATOM   7606 C C   . ARG B 1 465 ? 10.215 -11.679 -8.482 1.00  85.21 0 B 1
ATOM   7607 O O   . ARG B 1 465 ?  9.513 -12.515 -7.909 1.00  85.21 0 B 1
ATOM   7608 C CB  . ARG B 1 465 ? 12.301 -10.910 -7.323 1.00  85.21 0 B 1
ATOM   7609 C CG  . ARG B 1 465 ? 13.753 -11.231 -6.998 1.00  85.21 0 B 1
ATOM   7610 C CD  . ARG B 1 465 ? 14.286 -10.321 -5.917 1.00  85.21 0 B 1
ATOM   7611 N NE  . ARG B 1 465 ? 15.650 -10.667 -5.544 1.00  85.21 0 B 1
ATOM   7612 C CZ  . ARG B 1 465 ? 16.380 -9.997 -4.664 1.00  85.21 0 B 1
ATOM   7613 N NH1 . ARG B 1 465 ? 15.876 -8.927 -4.056 1.00  85.21 1 B 1
ATOM   7614 N NH2 . ARG B 1 465 ? 17.613 -10.392 -4.387 1.00  85.21 0 B 1
ATOM   7615 N N   . LEU B 1 466 ?  9.696 -10.663 -9.155 1.00  82.64 0 B 1
ATOM   7616 C CA  . LEU B 1 466 ?  8.254 -10.545 -9.296 1.00  82.64 0 B 1
ATOM   7617 C C   . LEU B 1 466 ?  7.680 -11.719 -10.082 1.00  82.64 0 B 1
ATOM   7618 O O   . LEU B 1 466 ?  6.650 -12.284 -9.710 1.00  82.64 0 B 1
ATOM   7619 C CB  . LEU B 1 466 ?  7.896 -9.220 -9.969 1.00  82.64 0 B 1
ATOM   7620 C CG  . LEU B 1 466 ?  8.154 -7.963 -9.140 1.00  82.64 0 B 1
ATOM   7621 C CD1 . LEU B 1 466 ?  8.015 -6.718 -10.009 1.00  82.64 0 B 1
ATOM   7622 C CD2 . LEU B 1 466 ?  7.198 -7.906 -7.956 1.00  82.64 0 B 1
ATOM   7623 N N   . ILE B 1 467 ?  8.331 -12.094 -11.171 1.00  85.45 0 B 1
ATOM   7624 C CA  . ILE B 1 467 ?  7.856 -13.214 -11.963 1.00  85.45 0 B 1
ATOM   7625 C C   . ILE B 1 467 ?  7.965 -14.512 -11.170 1.00  85.45 0 B 1
ATOM   7626 O O   . ILE B 1 467 ?  7.069 -15.361 -11.212 1.00  85.45 0 B 1
ATOM   7627 C CB  . ILE B 1 467 ?  8.633 -13.303 -13.290 1.00  85.45 0 B 1
ATOM   7628 C CG1 . ILE B 1 467 ?  8.361 -12.054 -14.136 1.00  85.45 0 B 1
ATOM   7629 C CG2 . ILE B 1 467 ?  8.243 -14.557 -14.055 1.00  85.45 0 B 1
ATOM   7630 C CD1 . ILE B 1 467 ?  9.266 -11.937 -15.351 1.00  85.45 0 B 1
ATOM   7631 N N   . LEU B 1 468 ?  9.061 -14.677 -10.429 1.00  86.85 0 B 1
ATOM   7632 C CA  . LEU B 1 468 ?  9.240 -15.891 -9.645 1.00  86.85 0 B 1
ATOM   7633 C C   . LEU B 1 468 ?  8.143 -16.069 -8.609 1.00  86.85 0 B 1
ATOM   7634 O O   . LEU B 1 468 ?  7.808 -17.200 -8.245 1.00  86.85 0 B 1
ATOM   7635 C CB  . LEU B 1 468 ? 10.607 -15.883 -8.962 1.00  86.85 0 B 1
ATOM   7636 C CG  . LEU B 1 468 ? 11.812 -16.166 -9.855 1.00  86.85 0 B 1
ATOM   7637 C CD1 . LEU B 1 468 ? 13.103 -15.838 -9.122 1.00  86.85 0 B 1
ATOM   7638 C CD2 . LEU B 1 468 ? 11.800 -17.617 -10.311 1.00  86.85 0 B 1
ATOM   7639 N N   . SER B 1 469 ?  7.575 -14.976 -8.129 1.00  82.41 0 B 1
ATOM   7640 C CA  . SER B 1 469 ?  6.513 -15.074 -7.142 1.00  82.41 0 B 1
ATOM   7641 C C   . SER B 1 469 ?  5.266 -15.744 -7.705 1.00  82.41 0 B 1
ATOM   7642 O O   . SER B 1 469 ?  4.364 -16.094 -6.943 1.00  82.41 0 B 1
ATOM   7643 C CB  . SER B 1 469 ?  6.159 -13.692 -6.596 1.00  82.41 0 B 1
ATOM   7644 O OG  . SER B 1 469 ?  5.427 -12.944 -7.546 1.00  82.41 0 B 1
ATOM   7645 N N   . SER B 1 470 ?  5.194 -15.929 -9.006 1.00  80.41 0 B 1
ATOM   7646 C CA  . SER B 1 470 ?  4.083 -16.617 -9.647 1.00  80.41 0 B 1
ATOM   7647 C C   . SER B 1 470 ?  4.394 -18.066 -9.981 1.00  80.41 0 B 1
ATOM   7648 O O   . SER B 1 470 ?  3.549 -18.761 -10.544 1.00  80.41 0 B 1
ATOM   7649 C CB  . SER B 1 470 ?  3.662 -15.886 -10.923 1.00  80.41 0 B 1
ATOM   7650 O OG  . SER B 1 470 ?  3.187 -14.583 -10.623 1.00  80.41 0 B 1
ATOM   7651 N N   . GLY B 1 471 ?  5.592 -18.530 -9.652 1.00  86.81 0 B 1
ATOM   7652 C CA  . GLY B 1 471 ?  5.953 -19.905 -9.907 1.00  86.81 0 B 1
ATOM   7653 C C   . GLY B 1 471 ?  7.177 -20.023 -10.783 1.00  86.81 0 B 1
ATOM   7654 O O   . GLY B 1 471 ?  7.611 -19.064 -11.420 1.00  86.81 0 B 1
ATOM   7655 N N   . PHE B 1 472 ?  7.730 -21.216 -10.827 1.00  86.12 0 B 1
ATOM   7656 C CA  . PHE B 1 472 ?  8.973 -21.481 -11.533 1.00  86.12 0 B 1
ATOM   7657 C C   . PHE B 1 472 ?  8.950 -22.896 -12.084 1.00  86.12 0 B 1
ATOM   7658 O O   . PHE B 1 472 ?  8.511 -23.828 -11.405 1.00  86.12 0 B 1
ATOM   7659 C CB  . PHE B 1 472 ? 10.160 -21.293 -10.584 1.00  86.12 0 B 1
ATOM   7660 C CG  . PHE B 1 472 ? 11.486 -21.700 -11.157 1.00  86.12 0 B 1
ATOM   7661 C CD1 . PHE B 1 472 ? 12.219 -20.818 -11.940 1.00  86.12 0 B 1
ATOM   7662 C CD2 . PHE B 1 472 ? 12.006 -22.961 -10.905 1.00  86.12 0 B 1
ATOM   7663 C CE1 . PHE B 1 472 ? 13.444 -21.186 -12.465 1.00  86.12 0 B 1
ATOM   7664 C CE2 . PHE B 1 472 ? 13.231 -23.337 -11.429 1.00  86.12 0 B 1
ATOM   7665 C CZ  . PHE B 1 472 ? 13.952 -22.451 -12.211 1.00  86.12 0 B 1
ATOM   7666 N N   . VAL B 1 473 ?  9.410 -23.037 -13.301 1.00  90.92 0 B 1
ATOM   7667 C CA  . VAL B 1 473 ?  9.534 -24.342 -13.927 1.00  90.92 0 B 1
ATOM   7668 C C   . VAL B 1 473 ? 10.938 -24.462 -14.495 1.00  90.92 0 B 1
ATOM   7669 O O   . VAL B 1 473 ? 11.334 -23.686 -15.365 1.00  90.92 0 B 1
ATOM   7670 C CB  . VAL B 1 473 ?  8.494 -24.556 -15.044 1.00  90.92 0 B 1
ATOM   7671 C CG1 . VAL B 1 473 ?  8.701 -25.915 -15.704 1.00  90.92 0 B 1
ATOM   7672 C CG2 . VAL B 1 473 ?  7.085 -24.449 -14.477 1.00  90.92 0 B 1
ATOM   7673 N N   . ALA B 1 474 ? 11.694 -25.420 -14.007 1.00  87.91 0 B 1
ATOM   7674 C CA  . ALA B 1 474 ? 13.032 -25.700 -14.499 1.00  87.91 0 B 1
ATOM   7675 C C   . ALA B 1 474 ? 12.985 -26.906 -15.425 1.00  87.91 0 B 1
ATOM   7676 O O   . ALA B 1 474 ? 12.368 -27.923 -15.108 1.00  87.91 0 B 1
ATOM   7677 C CB  . ALA B 1 474 ? 13.992 -25.959 -13.341 1.00  87.91 0 B 1
ATOM   7678 N N   . VAL B 1 475 ? 13.629 -26.777 -16.561 1.00  91.87 0 B 1
ATOM   7679 C CA  . VAL B 1 475 ? 13.659 -27.832 -17.561 1.00  91.87 0 B 1
ATOM   7680 C C   . VAL B 1 475 ? 15.111 -28.149 -17.870 1.00  91.87 0 B 1
ATOM   7681 O O   . VAL B 1 475 ? 15.850 -27.291 -18.347 1.00  91.87 0 B 1
ATOM   7682 C CB  . VAL B 1 475 ? 12.927 -27.420 -18.852 1.00  91.87 0 B 1
ATOM   7683 C CG1 . VAL B 1 475 ? 12.860 -28.597 -19.815 1.00  91.87 0 B 1
ATOM   7684 C CG2 . VAL B 1 475 ? 11.533 -26.903 -18.526 1.00  91.87 0 B 1
ATOM   7685 N N   . THR B 1 476 ? 15.522 -29.381 -17.613 1.00  91.04 0 B 1
ATOM   7686 C CA  . THR B 1 476 ? 16.892 -29.809 -17.846 1.00  91.04 0 B 1
ATOM   7687 C C   . THR B 1 476 ? 16.910 -30.906 -18.899 1.00  91.04 0 B 1
ATOM   7688 O O   . THR B 1 476 ? 16.180 -31.893 -18.798 1.00  91.04 0 B 1
ATOM   7689 C CB  . THR B 1 476 ? 17.545 -30.309 -16.556 1.00  91.04 0 B 1
ATOM   7690 O OG1 . THR B 1 476 ? 17.511 -29.271 -15.573 1.00  91.04 0 B 1
ATOM   7691 C CG2 . THR B 1 476 ? 18.999 -30.692 -16.822 1.00  91.04 0 B 1
ATOM   7692 N N   . VAL B 1 477 ? 17.750 -30.714 -19.890 1.00  92.69 0 B 1
ATOM   7693 C CA  . VAL B 1 477 ? 17.898 -31.664 -20.978 1.00  92.69 0 B 1
ATOM   7694 C C   . VAL B 1 477 ? 19.369 -32.013 -21.113 1.00  92.69 0 B 1
ATOM   7695 O O   . VAL B 1 477 ? 20.221 -31.125 -21.178 1.00  92.69 0 B 1
ATOM   7696 C CB  . VAL B 1 477 ? 17.367 -31.095 -22.308 1.00  92.69 0 B 1
ATOM   7697 C CG1 . VAL B 1 477 ? 17.581 -32.080 -23.439 1.00  92.69 0 B 1
ATOM   7698 C CG2 . VAL B 1 477 ? 15.888 -30.732 -22.184 1.00  92.69 0 B 1
ATOM   7699 N N   . VAL B 1 478 ? 19.666 -33.293 -21.148 1.00  92.34 0 B 1
ATOM   7700 C CA  . VAL B 1 478 ? 21.019 -33.777 -21.360 1.00  92.34 0 B 1
ATOM   7701 C C   . VAL B 1 478 ? 21.086 -34.397 -22.745 1.00  92.34 0 B 1
ATOM   7702 O O   . VAL B 1 478 ? 20.304 -35.293 -23.069 1.00  92.34 0 B 1
ATOM   7703 C CB  . VAL B 1 478 ? 21.432 -34.801 -20.288 1.00  92.34 0 B 1
ATOM   7704 C CG1 . VAL B 1 478 ? 22.868 -35.247 -20.514 1.00  92.34 0 B 1
ATOM   7705 C CG2 . VAL B 1 478 ? 21.262 -34.197 -18.903 1.00  92.34 0 B 1
ATOM   7706 N N   . VAL B 1 479 ? 22.010 -33.905 -23.554 1.00  92.11 0 B 1
ATOM   7707 C CA  . VAL B 1 479 ? 22.106 -34.342 -24.939 1.00  92.11 0 B 1
ATOM   7708 C C   . VAL B 1 479 ? 23.533 -34.735 -25.276 1.00  92.11 0 B 1
ATOM   7709 O O   . VAL B 1 479 ? 24.485 -34.279 -24.640 1.00  92.11 0 B 1
ATOM   7710 C CB  . VAL B 1 479 ? 21.621 -33.253 -25.920 1.00  92.11 0 B 1
ATOM   7711 C CG1 . VAL B 1 479 ? 20.176 -32.872 -25.627 1.00  92.11 0 B 1
ATOM   7712 C CG2 . VAL B 1 479 ? 22.531 -32.034 -25.848 1.00  92.11 0 B 1
ATOM   7713 N N   . LYS B 1 480 ? 23.664 -35.587 -26.293 1.00  90.75 0 B 1
ATOM   7714 C CA  . LYS B 1 480 ? 24.976 -35.905 -26.834 1.00  90.75 0 B 1
ATOM   7715 C C   . LYS B 1 480 ? 25.543 -34.684 -27.533 1.00  90.75 0 B 1
ATOM   7716 O O   . LYS B 1 480 ? 24.862 -34.046 -28.334 1.00  90.75 0 B 1
ATOM   7717 C CB  . LYS B 1 480 ? 24.888 -37.071 -27.815 1.00  90.75 0 B 1
ATOM   7718 C CG  . LYS B 1 480 ? 24.528 -38.392 -27.171 1.00  90.75 0 B 1
ATOM   7719 C CD  . LYS B 1 480 ? 25.649 -38.919 -26.298 1.00  90.75 0 B 1
ATOM   7720 C CE  . LYS B 1 480 ? 25.332 -40.304 -25.764 1.00  90.75 0 B 1
ATOM   7721 N NZ  . LYS B 1 480 ? 26.380 -40.776 -24.814 1.00  90.75 1 B 1
ATOM   7722 N N   . ARG B 1 481 ? 26.793 -34.359 -27.187 1.00  87.51 0 B 1
ATOM   7723 C CA  . ARG B 1 481 ? 27.418 -33.191 -27.780 1.00  87.51 0 B 1
ATOM   7724 C C   . ARG B 1 481 ? 27.477 -33.281 -29.299 1.00  87.51 0 B 1
ATOM   7725 O O   . ARG B 1 481 ? 27.262 -32.291 -29.997 1.00  87.51 0 B 1
ATOM   7726 C CB  . ARG B 1 481 ? 28.829 -33.012 -27.215 1.00  87.51 0 B 1
ATOM   7727 C CG  . ARG B 1 481 ? 29.537 -31.766 -27.702 1.00  87.51 0 B 1
ATOM   7728 C CD  . ARG B 1 481 ? 30.988 -31.753 -27.255 1.00  87.51 0 B 1
ATOM   7729 N NE  . ARG B 1 481 ? 31.152 -32.041 -25.833 1.00  87.51 0 B 1
ATOM   7730 C CZ  . ARG B 1 481 ? 31.040 -31.149 -24.863 1.00  87.51 0 B 1
ATOM   7731 N NH1 . ARG B 1 481 ? 30.773 -29.895 -25.158 1.00  87.51 1 B 1
ATOM   7732 N NH2 . ARG B 1 481 ? 31.197 -31.524 -23.601 1.00  87.51 0 B 1
ATOM   7733 N N   . SER B 1 482 ? 27.757 -34.445 -29.822 1.00  88.39 0 B 1
ATOM   7734 C CA  . SER B 1 482 ? 27.994 -34.600 -31.250 1.00  88.39 0 B 1
ATOM   7735 C C   . SER B 1 482 ? 26.717 -34.587 -32.075 1.00  88.39 0 B 1
ATOM   7736 O O   . SER B 1 482 ? 26.739 -34.151 -33.226 1.00  88.39 0 B 1
ATOM   7737 C CB  . SER B 1 482 ? 28.764 -35.891 -31.515 1.00  88.39 0 B 1
ATOM   7738 O OG  . SER B 1 482 ? 28.037 -37.018 -31.066 1.00  88.39 0 B 1
ATOM   7739 N N   . THR B 1 483 ? 25.609 -35.049 -31.519 1.00  86.83 0 B 1
ATOM   7740 C CA  . THR B 1 483 ? 24.390 -35.200 -32.303 1.00  86.83 0 B 1
ATOM   7741 C C   . THR B 1 483 ? 23.223 -34.370 -31.795 1.00  86.83 0 B 1
ATOM   7742 O O   . THR B 1 483 ? 22.267 -34.153 -32.534 1.00  86.83 0 B 1
ATOM   7743 C CB  . THR B 1 483 ? 23.946 -36.664 -32.344 1.00  86.83 0 B 1
ATOM   7744 O OG1 . THR B 1 483 ? 23.584 -37.095 -31.026 1.00  86.83 0 B 1
ATOM   7745 C CG2 . THR B 1 483 ? 25.068 -37.541 -32.873 1.00  86.83 0 B 1
ATOM   7746 N N   . GLY B 1 484 ? 23.270 -33.912 -30.559 1.00  88.66 0 B 1
ATOM   7747 C CA  . GLY B 1 484 ? 22.120 -33.247 -29.983 1.00  88.66 0 B 1
ATOM   7748 C C   . GLY B 1 484 ? 21.023 -34.193 -29.559 1.00  88.66 0 B 1
ATOM   7749 O O   . GLY B 1 484 ? 19.946 -33.753 -29.162 1.00  88.66 0 B 1
ATOM   7750 N N   . ARG B 1 485 ? 21.263 -35.483 -29.627 1.00  90.62 0 B 1
ATOM   7751 C CA  . ARG B 1 485 ? 20.273 -36.479 -29.263 1.00  90.62 0 B 1
ATOM   7752 C C   . ARG B 1 485 ? 20.121 -36.545 -27.749 1.00  90.62 0 B 1
ATOM   7753 O O   . ARG B 1 485 ? 21.109 -36.584 -27.013 1.00  90.62 0 B 1
ATOM   7754 C CB  . ARG B 1 485 ? 20.670 -37.852 -29.811 1.00  90.62 0 B 1
ATOM   7755 C CG  . ARG B 1 485 ? 19.647 -38.937 -29.521 1.00  90.62 0 B 1
ATOM   7756 C CD  . ARG B 1 485 ? 20.042 -40.259 -30.158 1.00  90.62 0 B 1
ATOM   7757 N NE  . ARG B 1 485 ? 20.150 -40.154 -31.615 1.00  90.62 0 B 1
ATOM   7758 C CZ  . ARG B 1 485 ? 19.135 -40.271 -32.455 1.00  90.62 0 B 1
ATOM   7759 N NH1 . ARG B 1 485 ? 17.920 -40.511 -32.002 1.00  90.62 1 B 1
ATOM   7760 N NH2 . ARG B 1 485 ? 19.341 -40.147 -33.754 1.00  90.62 0 B 1
ATOM   7761 N N   . PRO B 1 486 ? 18.903 -36.559 -27.261 1.00  91.05 0 B 1
ATOM   7762 C CA  . PRO B 1 486 ? 18.700 -36.639 -25.816 1.00  91.05 0 B 1
ATOM   7763 C C   . PRO B 1 486 ? 19.278 -37.922 -25.239 1.00  91.05 0 B 1
ATOM   7764 O O   . PRO B 1 486 ? 19.128 -38.998 -25.815 1.00  91.05 0 B 1
ATOM   7765 C CB  . PRO B 1 486 ? 17.176 -36.592 -25.666 1.00  91.05 0 B 1
ATOM   7766 C CG  . PRO B 1 486 ? 16.697 -35.920 -26.906 1.00  91.05 0 B 1
ATOM   7767 C CD  . PRO B 1 486 ? 17.631 -36.363 -27.988 1.00  91.05 0 B 1
ATOM   7768 N N   . VAL B 1 487 ? 19.937 -37.786 -24.109 1.00  88.07 0 B 1
ATOM   7769 C CA  . VAL B 1 487 ? 20.513 -38.918 -23.405 1.00  88.07 0 B 1
ATOM   7770 C C   . VAL B 1 487 ? 19.544 -39.475 -22.372 1.00  88.07 0 B 1
ATOM   7771 O O   . VAL B 1 487 ? 19.504 -40.682 -22.133 1.00  88.07 0 B 1
ATOM   7772 C CB  . VAL B 1 487 ? 21.842 -38.519 -22.736 1.00  88.07 0 B 1
ATOM   7773 C CG1 . VAL B 1 487 ? 22.415 -39.678 -21.935 1.00  88.07 0 B 1
ATOM   7774 C CG2 . VAL B 1 487 ? 22.826 -38.037 -23.787 1.00  88.07 0 B 1
ATOM   7775 N N   . THR B 1 488 ? 18.772 -38.605 -21.773 1.00  87.81 0 B 1
ATOM   7776 C CA  . THR B 1 488 ? 17.803 -38.991 -20.759 1.00  87.81 0 B 1
ATOM   7777 C C   . THR B 1 488 ? 16.463 -38.345 -21.061 1.00  87.81 0 B 1
ATOM   7778 O O   . THR B 1 488 ? 16.346 -37.491 -21.946 1.00  87.81 0 B 1
ATOM   7779 C CB  . THR B 1 488 ? 18.258 -38.581 -19.348 1.00  87.81 0 B 1
ATOM   7780 O OG1 . THR B 1 488 ? 18.315 -37.151 -19.269 1.00  87.81 0 B 1
ATOM   7781 C CG2 . THR B 1 488 ? 19.628 -39.154 -19.040 1.00  87.81 0 B 1
ATOM   7782 N N   . VAL B 1 489 ? 15.460 -38.763 -20.322 1.00  90.12 0 B 1
ATOM   7783 C CA  . VAL B 1 489 ? 14.165 -38.114 -20.390 1.00  90.12 0 B 1
ATOM   7784 C C   . VAL B 1 489 ? 14.302 -36.705 -19.829 1.00  90.12 0 B 1
ATOM   7785 O O   . VAL B 1 489 ? 14.971 -36.500 -18.816 1.00  90.12 0 B 1
ATOM   7786 C CB  . VAL B 1 489 ? 13.105 -38.906 -19.603 1.00  90.12 0 B 1
ATOM   7787 C CG1 . VAL B 1 489 ? 11.771 -38.177 -19.598 1.00  90.12 0 B 1
ATOM   7788 C CG2 . VAL B 1 489 ? 12.959 -40.300 -20.192 1.00  90.12 0 B 1
ATOM   7789 N N   . PRO B 1 490 ? 13.702 -35.711 -20.479 1.00  91.80 0 B 1
ATOM   7790 C CA  . PRO B 1 490 ? 13.789 -34.352 -19.938 1.00  91.80 0 B 1
ATOM   7791 C C   . PRO B 1 490 ? 13.297 -34.294 -18.500 1.00  91.80 0 B 1
ATOM   7792 O O   . PRO B 1 490 ? 12.285 -34.910 -18.158 1.00  91.80 0 B 1
ATOM   7793 C CB  . PRO B 1 490 ? 12.893 -33.542 -20.877 1.00  91.80 0 B 1
ATOM   7794 C CG  . PRO B 1 490 ? 12.922 -34.298 -22.159 1.00  91.80 0 B 1
ATOM   7795 C CD  . PRO B 1 490 ? 12.986 -35.742 -21.771 1.00  91.80 0 B 1
ATOM   7796 N N   . GLN B 1 491 ? 14.016 -33.559 -17.674 1.00  88.60 0 B 1
ATOM   7797 C CA  . GLN B 1 491 ? 13.691 -33.426 -16.263 1.00  88.60 0 B 1
ATOM   7798 C C   . GLN B 1 491 ? 13.052 -32.070 -16.026 1.00  88.60 0 B 1
ATOM   7799 O O   . GLN B 1 491 ? 13.685 -31.031 -16.222 1.00  88.60 0 B 1
ATOM   7800 C CB  . GLN B 1 491 ? 14.941 -33.579 -15.403 1.00  88.60 0 B 1
ATOM   7801 C CG  . GLN B 1 491 ? 15.703 -34.868 -15.651 1.00  88.60 0 B 1
ATOM   7802 C CD  . GLN B 1 491 ? 14.890 -36.096 -15.299 1.00  88.60 0 B 1
ATOM   7803 O OE1 . GLN B 1 491 ? 14.311 -36.167 -14.213 1.00  88.60 0 B 1
ATOM   7804 N NE2 . GLN B 1 491 ? 14.840 -37.056 -16.216 1.00  88.60 0 B 1
ATOM   7805 N N   . LEU B 1 492 ? 11.798 -32.095 -15.606 1.00  90.01 0 B 1
ATOM   7806 C CA  . LEU B 1 492 ? 11.051 -30.877 -15.333 1.00  90.01 0 B 1
ATOM   7807 C C   . LEU B 1 492 ? 10.741 -30.806 -13.850 1.00  90.01 0 B 1
ATOM   7808 O O   . LEU B 1 492 ? 10.185 -31.742 -13.278 1.00  90.01 0 B 1
ATOM   7809 C CB  . LEU B 1 492 ?  9.753 -30.820 -16.146 1.00  90.01 0 B 1
ATOM   7810 C CG  . LEU B 1 492 ?  9.842 -30.195 -17.542 1.00  90.01 0 B 1
ATOM   7811 C CD1 . LEU B 1 492 ? 10.684 -31.048 -18.470 1.00  90.01 0 B 1
ATOM   7812 C CD2 . LEU B 1 492 ?  8.455 -29.971 -18.117 1.00  90.01 0 B 1
ATOM   7813 N N   . TYR B 1 493 ? 11.087 -29.679 -13.245 1.00  85.02 0 B 1
ATOM   7814 C CA  . TYR B 1 493 ? 10.838 -29.439 -11.832 1.00  85.02 0 B 1
ATOM   7815 C C   . TYR B 1 493 ? 10.162 -28.093 -11.672 1.00  85.02 0 B 1
ATOM   7816 O O   . TYR B 1 493 ? 10.508 -27.130 -12.351 1.00  85.02 0 B 1
ATOM   7817 C CB  . TYR B 1 493 ? 12.140 -29.477 -11.028 1.00  85.02 0 B 1
ATOM   7818 C CG  . TYR B 1 493 ? 12.864 -30.793 -11.136 1.00  85.02 0 B 1
ATOM   7819 C CD1 . TYR B 1 493 ? 12.534 -31.861 -10.304 1.00  85.02 0 B 1
ATOM   7820 C CD2 . TYR B 1 493 ? 13.873 -30.976 -12.075 1.00  85.02 0 B 1
ATOM   7821 C CE1 . TYR B 1 493 ? 13.190 -33.077 -10.401 1.00  85.02 0 B 1
ATOM   7822 C CE2 . TYR B 1 493 ? 14.535 -32.192 -12.178 1.00  85.02 0 B 1
ATOM   7823 C CZ  . TYR B 1 493 ? 14.194 -33.238 -11.341 1.00  85.02 0 B 1
ATOM   7824 O OH  . TYR B 1 493 ? 14.846 -34.439 -11.440 1.00  85.02 0 B 1
ATOM   7825 N N   . SER B 1 494 ?  9.217 -28.035 -10.769 1.00  86.47 0 B 1
ATOM   7826 C CA  . SER B 1 494 ?  8.471 -26.808 -10.562 1.00  86.47 0 B 1
ATOM   7827 C C   . SER B 1 494 ?  8.471 -26.423 -9.094 1.00  86.47 0 B 1
ATOM   7828 O O   . SER B 1 494 ?  8.565 -27.269 -8.204 1.00  86.47 0 B 1
ATOM   7829 C CB  . SER B 1 494 ?  7.027 -26.948 -11.059 1.00  86.47 0 B 1
ATOM   7830 O OG  . SER B 1 494 ?  6.290 -27.830 -10.231 1.00  86.47 0 B 1
ATOM   7831 N N   . ARG B 1 495 ?  8.371 -25.135 -8.858 1.00  85.39 0 B 1
ATOM   7832 C CA  . ARG B 1 495 ?  8.173 -24.583 -7.529 1.00  85.39 0 B 1
ATOM   7833 C C   . ARG B 1 495 ?  7.112 -23.505 -7.613 1.00  85.39 0 B 1
ATOM   7834 O O   . ARG B 1 495 ?  7.117 -22.679 -8.528 1.00  85.39 0 B 1
ATOM   7835 C CB  . ARG B 1 495 ?  9.475 -24.004 -6.956 1.00  85.39 0 B 1
ATOM   7836 C CG  . ARG B 1 495 ? 10.541 -25.047 -6.669 1.00  85.39 0 B 1
ATOM   7837 C CD  . ARG B 1 495 ? 10.097 -26.026 -5.588 1.00  85.39 0 B 1
ATOM   7838 N NE  . ARG B 1 495 ? 11.144 -26.974 -5.229 1.00  85.39 0 B 1
ATOM   7839 C CZ  . ARG B 1 495 ? 11.370 -28.116 -5.857 1.00  85.39 0 B 1
ATOM   7840 N NH1 . ARG B 1 495 ? 10.632 -28.461 -6.894 1.00  85.39 1 B 1
ATOM   7841 N NH2 . ARG B 1 495 ? 12.345 -28.905 -5.446 1.00  85.39 0 B 1
ATOM   7842 N N   . GLY B 1 496 ?  6.195 -23.513 -6.671 1.00  85.12 0 B 1
ATOM   7843 C CA  . GLY B 1 496 ?  5.105 -22.562 -6.687 1.00  85.12 0 B 1
ATOM   7844 C C   . GLY B 1 496 ?  4.179 -22.730 -7.866 1.00  85.12 0 B 1
ATOM   7845 O O   . GLY B 1 496 ?  3.561 -21.768 -8.319 1.00  85.12 0 B 1
ATOM   7846 N N   . PHE B 1 497 ?  4.063 -23.959 -8.367 1.00  81.93 0 B 1
ATOM   7847 C CA  . PHE B 1 497 ?  3.266 -24.223 -9.560 1.00  81.93 0 B 1
ATOM   7848 C C   . PHE B 1 497 ?  2.147 -25.213 -9.283 1.00  81.93 0 B 1
ATOM   7849 O O   . PHE B 1 497 ?  0.974 -24.901 -9.491 1.00  81.93 0 B 1
ATOM   7850 C CB  . PHE B 1 497 ?  4.165 -24.725 -10.692 1.00  81.93 0 B 1
ATOM   7851 C CG  . PHE B 1 497 ?  3.424 -25.012 -11.967 1.00  81.93 0 B 1
ATOM   7852 C CD1 . PHE B 1 497 ?  2.975 -23.976 -12.770 1.00  81.93 0 B 1
ATOM   7853 C CD2 . PHE B 1 497 ?  3.179 -26.319 -12.360 1.00  81.93 0 B 1
ATOM   7854 C CE1 . PHE B 1 497 ?  2.290 -24.235 -13.946 1.00  81.93 0 B 1
ATOM   7855 C CE2 . PHE B 1 497 ?  2.492 -26.584 -13.534 1.00  81.93 0 B 1
ATOM   7856 C CZ  . PHE B 1 497 ?  2.051 -25.540 -14.326 1.00  81.93 0 B 1
ATOM   7857 N N   . SER B 1 498 ?  2.489 -26.399 -8.836 1.00  76.75 0 B 1
ATOM   7858 C CA  . SER B 1 498 ?  1.495 -27.422 -8.551 1.00  76.75 0 B 1
ATOM   7859 C C   . SER B 1 498 ?  2.050 -28.402 -7.536 1.00  76.75 0 B 1
ATOM   7860 O O   . SER B 1 498 ?  3.242 -28.706 -7.539 1.00  76.75 0 B 1
ATOM   7861 C CB  . SER B 1 498 ?  1.085 -28.176 -9.816 1.00  76.75 0 B 1
ATOM   7862 O OG  . SER B 1 498 ?  0.159 -29.205 -9.513 1.00  76.75 0 B 1
ATOM   7863 N N   . GLU B 1 499 ?  1.186 -28.897 -6.669 1.00  75.00 0 B 1
ATOM   7864 C CA  . GLU B 1 499 ?  1.552 -29.970 -5.758 1.00  75.00 0 B 1
ATOM   7865 C C   . GLU B 1 499 ?  1.406 -31.340 -6.400 1.00  75.00 0 B 1
ATOM   7866 O O   . GLU B 1 499 ?  1.920 -32.327 -5.872 1.00  75.00 0 B 1
ATOM   7867 C CB  . GLU B 1 499 ?  0.699 -29.911 -4.492 1.00  75.00 0 B 1
ATOM   7868 C CG  . GLU B 1 499 ?  0.891 -28.661 -3.666 1.00  75.00 0 B 1
ATOM   7869 C CD  . GLU B 1 499 ?  0.110 -28.695 -2.370 1.00  75.00 0 B 1
ATOM   7870 O OE1 . GLU B 1 499 ?  0.281 -29.670 -1.607 1.00  75.00 0 B 1
ATOM   7871 O OE2 . GLU B 1 499 ? -0.662 -27.754 -2.116 1.00  75.00 -1 B 1
ATOM   7872 N N   . ASP B 1 500 ?  0.716 -31.414 -7.513 1.00  78.25 0 B 1
ATOM   7873 C CA  . ASP B 1 500 ?  0.525 -32.674 -8.212 1.00  78.25 0 B 1
ATOM   7874 C C   . ASP B 1 500 ?  1.834 -33.081 -8.879 1.00  78.25 0 B 1
ATOM   7875 O O   . ASP B 1 500 ?  2.323 -32.374 -9.761 1.00  78.25 0 B 1
ATOM   7876 C CB  . ASP B 1 500 ? -0.587 -32.526 -9.246 1.00  78.25 0 B 1
ATOM   7877 C CG  . ASP B 1 500 ? -0.945 -33.826 -9.940 1.00  78.25 0 B 1
ATOM   7878 O OD1 . ASP B 1 500 ? -0.243 -34.842 -9.742 1.00  78.25 0 B 1
ATOM   7879 O OD2 . ASP B 1 500 ? -1.941 -33.825 -10.700 1.00  78.25 -1 B 1
ATOM   7880 N N   . PRO B 1 501 ?  2.410 -34.210 -8.478 1.00  76.23 0 B 1
ATOM   7881 C CA  . PRO B 1 501 ?  3.669 -34.620 -9.105 1.00  76.23 0 B 1
ATOM   7882 C C   . PRO B 1 501 ?  3.524 -34.974 -10.577 1.00  76.23 0 B 1
ATOM   7883 O O   . PRO B 1 501 ?  4.535 -35.056 -11.284 1.00  76.23 0 B 1
ATOM   7884 C CB  . PRO B 1 501 ?  4.091 -35.836 -8.277 1.00  76.23 0 B 1
ATOM   7885 C CG  . PRO B 1 501 ?  2.816 -36.370 -7.719 1.00  76.23 0 B 1
ATOM   7886 C CD  . PRO B 1 501 ?  1.948 -35.171 -7.465 1.00  76.23 0 B 1
ATOM   7887 N N   . LYS B 1 502 ?  2.315 -35.175 -11.054 1.00  84.39 0 B 1
ATOM   7888 C CA  . LYS B 1 502 ?  2.077 -35.510 -12.447 1.00  84.39 0 B 1
ATOM   7889 C C   . LYS B 1 502 ?  1.708 -34.301 -13.293 1.00  84.39 0 B 1
ATOM   7890 O O   . LYS B 1 502 ?  1.449 -34.444 -14.491 1.00  84.39 0 B 1
ATOM   7891 C CB  . LYS B 1 502 ?  0.971 -36.560 -12.556 1.00  84.39 0 B 1
ATOM   7892 C CG  . LYS B 1 502 ?  1.285 -37.866 -11.859 1.00  84.39 0 B 1
ATOM   7893 C CD  . LYS B 1 502 ?  0.135 -38.840 -11.974 1.00  84.39 0 B 1
ATOM   7894 C CE  . LYS B 1 502 ?  0.429 -40.151 -11.271 1.00  84.39 0 B 1
ATOM   7895 N NZ  . LYS B 1 502 ? -0.717 -41.094 -11.349 1.00  84.39 1 B 1
ATOM   7896 N N   . ALA B 1 503 ?  1.700 -33.120 -12.704 1.00  80.48 0 B 1
ATOM   7897 C CA  . ALA B 1 503 ?  1.239 -31.940 -13.419 1.00  80.48 0 B 1
ATOM   7898 C C   . ALA B 1 503 ?  2.076 -31.646 -14.656 1.00  80.48 0 B 1
ATOM   7899 O O   . ALA B 1 503 ?  1.555 -31.148 -15.659 1.00  80.48 0 B 1
ATOM   7900 C CB  . ALA B 1 503 ?  1.234 -30.731 -12.487 1.00  80.48 0 B 1
ATOM   7901 N N   . LEU B 1 504 ?  3.359 -31.947 -14.618 1.00  86.23 0 B 1
ATOM   7902 C CA  . LEU B 1 504 ?  4.258 -31.608 -15.707 1.00  86.23 0 B 1
ATOM   7903 C C   . LEU B 1 504 ?  4.506 -32.756 -16.674 1.00  86.23 0 B 1
ATOM   7904 O O   . LEU B 1 504 ?  5.267 -32.591 -17.632 1.00  86.23 0 B 1
ATOM   7905 C CB  . LEU B 1 504 ?  5.592 -31.103 -15.155 1.00  86.23 0 B 1
ATOM   7906 C CG  . LEU B 1 504 ?  5.545 -29.798 -14.362 1.00  86.23 0 B 1
ATOM   7907 C CD1 . LEU B 1 504 ?  6.919 -29.472 -13.799 1.00  86.23 0 B 1
ATOM   7908 C CD2 . LEU B 1 504 ?  5.036 -28.661 -15.236 1.00  86.23 0 B 1
ATOM   7909 N N   . GLU B 1 505 ?  3.872 -33.889 -16.474 1.00  87.68 0 B 1
ATOM   7910 C CA  . GLU B 1 505 ?  4.132 -35.012 -17.362 1.00  87.68 0 B 1
ATOM   7911 C C   . GLU B 1 505 ?  3.727 -34.722 -18.806 1.00  87.68 0 B 1
ATOM   7912 O O   . GLU B 1 505 ?  4.473 -35.067 -19.729 1.00  87.68 0 B 1
ATOM   7913 C CB  . GLU B 1 505 ?  3.447 -36.270 -16.838 1.00  87.68 0 B 1
ATOM   7914 C CG  . GLU B 1 505 ?  4.102 -36.810 -15.575 1.00  87.68 0 B 1
ATOM   7915 C CD  . GLU B 1 505 ?  3.483 -38.102 -15.085 1.00  87.68 0 B 1
ATOM   7916 O OE1 . GLU B 1 505 ?  2.474 -38.550 -15.678 1.00  87.68 0 B 1
ATOM   7917 O OE2 . GLU B 1 505 ?  4.007 -38.670 -14.104 1.00  87.68 -1 B 1
ATOM   7918 N N   . PRO B 1 506 ?  2.577 -34.103 -19.048 1.00  88.42 0 B 1
ATOM   7919 C CA  . PRO B 1 506 ?  2.298 -33.722 -20.434 1.00  88.42 0 B 1
ATOM   7920 C C   . PRO B 1 506 ?  3.345 -32.772 -21.006 1.00  88.42 0 B 1
ATOM   7921 O O   . PRO B 1 506 ?  3.662 -32.846 -22.200 1.00  88.42 0 B 1
ATOM   7922 C CB  . PRO B 1 506 ?  0.922 -33.053 -20.342 1.00  88.42 0 B 1
ATOM   7923 C CG  . PRO B 1 506 ?  0.302 -33.636 -19.120 1.00  88.42 0 B 1
ATOM   7924 C CD  . PRO B 1 506 ?  1.432 -33.824 -18.156 1.00  88.42 0 B 1
ATOM   7925 N N   . ALA B 1 507 ?  3.888 -31.887 -20.188 1.00  89.56 0 B 1
ATOM   7926 C CA  . ALA B 1 507 ?  4.928 -30.987 -20.653 1.00  89.56 0 B 1
ATOM   7927 C C   . ALA B 1 507 ?  6.204 -31.744 -20.997 1.00  89.56 0 B 1
ATOM   7928 O O   . ALA B 1 507 ?  6.914 -31.371 -21.934 1.00  89.56 0 B 1
ATOM   7929 C CB  . ALA B 1 507 ?  5.208 -29.917 -19.601 1.00  89.56 0 B 1
ATOM   7930 N N   . VAL B 1 508 ?  6.511 -32.791 -20.241 1.00  92.04 0 B 1
ATOM   7931 C CA  . VAL B 1 508 ?  7.672 -33.608 -20.560 1.00  92.04 0 B 1
ATOM   7932 C C   . VAL B 1 508 ?  7.545 -34.164 -21.971 1.00  92.04 0 B 1
ATOM   7933 O O   . VAL B 1 508 ?  8.497 -34.128 -22.761 1.00  92.04 0 B 1
ATOM   7934 C CB  . VAL B 1 508 ?  7.842 -34.744 -19.538 1.00  92.04 0 B 1
ATOM   7935 C CG1 . VAL B 1 508 ?  8.936 -35.699 -19.987 1.00  92.04 0 B 1
ATOM   7936 C CG2 . VAL B 1 508 ?  8.163 -34.173 -18.166 1.00  92.04 0 B 1
ATOM   7937 N N   . ARG B 1 509 ?  6.374 -34.664 -22.304 1.00  91.94 0 B 1
ATOM   7938 C CA  . ARG B 1 509 ?  6.168 -35.202 -23.638 1.00  91.94 0 B 1
ATOM   7939 C C   . ARG B 1 509 ?  6.300 -34.126 -24.704 1.00  91.94 0 B 1
ATOM   7940 O O   . ARG B 1 509 ?  6.800 -34.389 -25.804 1.00  91.94 0 B 1
ATOM   7941 C CB  . ARG B 1 509 ?  4.810 -35.892 -23.726 1.00  91.94 0 B 1
ATOM   7942 C CG  . ARG B 1 509 ?  4.717 -37.156 -22.877 1.00  91.94 0 B 1
ATOM   7943 C CD  . ARG B 1 509 ?  3.461 -37.943 -23.178 1.00  91.94 0 B 1
ATOM   7944 N NE  . ARG B 1 509 ?  2.249 -37.236 -22.771 1.00  91.94 0 B 1
ATOM   7945 C CZ  . ARG B 1 509 ?  1.703 -37.303 -21.560 1.00  91.94 0 B 1
ATOM   7946 N NH1 . ARG B 1 509 ?  2.256 -38.055 -20.616 1.00  91.94 1 B 1
ATOM   7947 N NH2 . ARG B 1 509 ?  0.603 -36.617 -21.295 1.00  91.94 0 B 1
ATOM   7948 N N   . LYS B 1 510 ?  5.862 -32.911 -24.406 1.00  91.22 0 B 1
ATOM   7949 C CA  . LYS B 1 510 ?  6.005 -31.833 -25.374 1.00  91.22 0 B 1
ATOM   7950 C C   . LYS B 1 510 ?  7.465 -31.453 -25.569 1.00  91.22 0 B 1
ATOM   7951 O O   . LYS B 1 510 ?  7.883 -31.126 -26.686 1.00  91.22 0 B 1
ATOM   7952 C CB  . LYS B 1 510 ?  5.182 -30.627 -24.930 1.00  91.22 0 B 1
ATOM   7953 C CG  . LYS B 1 510 ?  3.684 -30.889 -24.975 1.00  91.22 0 B 1
ATOM   7954 C CD  . LYS B 1 510 ?  2.878 -29.679 -24.590 1.00  91.22 0 B 1
ATOM   7955 C CE  . LYS B 1 510 ?  1.388 -29.985 -24.641 1.00  91.22 0 B 1
ATOM   7956 N NZ  . LYS B 1 510 ?  0.953 -30.361 -26.023 1.00  91.22 1 B 1
ATOM   7957 N N   . VAL B 1 511 ?  8.253 -31.491 -24.506 1.00  94.22 0 B 1
ATOM   7958 C CA  . VAL B 1 511 ?  9.677 -31.245 -24.644 1.00  94.22 0 B 1
ATOM   7959 C C   . VAL B 1 511 ? 10.317 -32.334 -25.496 1.00  94.22 0 B 1
ATOM   7960 O O   . VAL B 1 511 ? 11.144 -32.054 -26.370 1.00  94.22 0 B 1
ATOM   7961 C CB  . VAL B 1 511 ? 10.355 -31.151 -23.266 1.00  94.22 0 B 1
ATOM   7962 C CG1 . VAL B 1 511 ? 11.861 -31.045 -23.427 1.00  94.22 0 B 1
ATOM   7963 C CG2 . VAL B 1 511 ?  9.816 -29.949 -22.504 1.00  94.22 0 B 1
ATOM   7964 N N   . GLU B 1 512 ?  9.933 -33.580 -25.261 1.00  93.31 0 B 1
ATOM   7965 C CA  . GLU B 1 512 ? 10.463 -34.665 -26.071 1.00  93.31 0 B 1
ATOM   7966 C C   . GLU B 1 512 ? 10.116 -34.470 -27.540 1.00  93.31 0 B 1
ATOM   7967 O O   . GLU B 1 512 ? 10.957 -34.689 -28.421 1.00  93.31 0 B 1
ATOM   7968 C CB  . GLU B 1 512 ?  9.925 -36.004 -25.574 1.00  93.31 0 B 1
ATOM   7969 C CG  . GLU B 1 512 ? 10.442 -36.418 -24.207 1.00  93.31 0 B 1
ATOM   7970 C CD  . GLU B 1 512 ?  9.833 -37.729 -23.745 1.00  93.31 0 B 1
ATOM   7971 O OE1 . GLU B 1 512 ?  8.607 -37.909 -23.921 1.00  93.31 0 B 1
ATOM   7972 O OE2 . GLU B 1 512 ? 10.572 -38.576 -23.218 1.00  93.31 -1 B 1
ATOM   7973 N N   . ALA B 1 513 ?  8.889 -34.060 -27.812 1.00  93.78 0 B 1
ATOM   7974 C CA  . ALA B 1 513 ?  8.495 -33.812 -29.191 1.00  93.78 0 B 1
ATOM   7975 C C   . ALA B 1 513 ?  9.326 -32.692 -29.807 1.00  93.78 0 B 1
ATOM   7976 O O   . ALA B 1 513 ?  9.736 -32.782 -30.969 1.00  93.78 0 B 1
ATOM   7977 C CB  . ALA B 1 513 ?  7.009 -33.482 -29.258 1.00  93.78 0 B 1
ATOM   7978 N N   . GLU B 1 514 ?  9.577 -31.632 -29.045 1.00  92.83 0 B 1
ATOM   7979 C CA  . GLU B 1 514 ? 10.410 -30.549 -29.547 1.00  92.83 0 B 1
ATOM   7980 C C   . GLU B 1 514 ? 11.835 -31.028 -29.808 1.00  92.83 0 B 1
ATOM   7981 O O   . GLU B 1 514 ? 12.448 -30.659 -30.813 1.00  92.83 0 B 1
ATOM   7982 C CB  . GLU B 1 514 ? 10.424 -29.382 -28.561 1.00  92.83 0 B 1
ATOM   7983 C CG  . GLU B 1 514 ?  9.162 -28.549 -28.576 1.00  92.83 0 B 1
ATOM   7984 C CD  . GLU B 1 514 ?  8.977 -27.794 -29.874 1.00  92.83 0 B 1
ATOM   7985 O OE1 . GLU B 1 514 ?  9.995 -27.388 -30.483 1.00  92.83 0 B 1
ATOM   7986 O OE2 . GLU B 1 514 ?  7.818 -27.605 -30.291 1.00  92.83 -1 B 1
ATOM   7987 N N   . LEU B 1 515 ? 12.370 -31.847 -28.914 1.00  93.56 0 B 1
ATOM   7988 C CA  . LEU B 1 515 ? 13.717 -32.358 -29.111 1.00  93.56 0 B 1
ATOM   7989 C C   . LEU B 1 515 ? 13.797 -33.234 -30.350 1.00  93.56 0 B 1
ATOM   7990 O O   . LEU B 1 515 ? 14.773 -33.168 -31.101 1.00  93.56 0 B 1
ATOM   7991 C CB  . LEU B 1 515 ? 14.174 -33.129 -27.873 1.00  93.56 0 B 1
ATOM   7992 C CG  . LEU B 1 515 ? 14.338 -32.301 -26.602 1.00  93.56 0 B 1
ATOM   7993 C CD1 . LEU B 1 515 ? 14.596 -33.207 -25.406 1.00  93.56 0 B 1
ATOM   7994 C CD2 . LEU B 1 515 ? 15.458 -31.284 -26.765 1.00  93.56 0 B 1
ATOM   7995 N N   . GLU B 1 516 ? 12.780 -34.057 -30.579 1.00  92.96 0 B 1
ATOM   7996 C CA  . GLU B 1 516 ? 12.762 -34.876 -31.782 1.00  92.96 0 B 1
ATOM   7997 C C   . GLU B 1 516 ? 12.689 -34.011 -33.032 1.00  92.96 0 B 1
ATOM   7998 O O   . GLU B 1 516 ? 13.342 -34.298 -34.037 1.00  92.96 0 B 1
ATOM   7999 C CB  . GLU B 1 516 ? 11.591 -35.852 -31.743 1.00  92.96 0 B 1
ATOM   8000 C CG  . GLU B 1 516 ? 11.743 -36.962 -30.722 1.00  92.96 0 B 1
ATOM   8001 C CD  . GLU B 1 516 ? 12.943 -37.844 -31.006 1.00  92.96 0 B 1
ATOM   8002 O OE1 . GLU B 1 516 ? 13.205 -38.122 -32.201 1.00  92.96 0 B 1
ATOM   8003 O OE2 . GLU B 1 516 ? 13.623 -38.254 -30.039 1.00  92.96 -1 B 1
ATOM   8004 N N   . SER B 1 517 ? 11.895 -32.943 -32.966 1.00  92.44 0 B 1
ATOM   8005 C CA  . SER B 1 517 ? 11.802 -32.034 -34.097 1.00  92.44 0 B 1
ATOM   8006 C C   . SER B 1 517 ? 13.146 -31.373 -34.376 1.00  92.44 0 B 1
ATOM   8007 O O   . SER B 1 517 ? 13.571 -31.270 -35.534 1.00  92.44 0 B 1
ATOM   8008 C CB  . SER B 1 517 ? 10.726 -30.984 -33.835 1.00  92.44 0 B 1
ATOM   8009 O OG  . SER B 1 517 ? 10.658 -30.046 -34.891 1.00  92.44 0 B 1
ATOM   8010 N N   . LEU B 1 518 ? 13.820 -30.920 -33.334 1.00  92.45 0 B 1
ATOM   8011 C CA  . LEU B 1 518 ? 15.124 -30.302 -33.513 1.00  92.45 0 B 1
ATOM   8012 C C   . LEU B 1 518 ? 16.141 -31.304 -34.035 1.00  92.45 0 B 1
ATOM   8013 O O   . LEU B 1 518 ? 16.985 -30.968 -34.869 1.00  92.45 0 B 1
ATOM   8014 C CB  . LEU B 1 518 ? 15.601 -29.695 -32.193 1.00  92.45 0 B 1
ATOM   8015 C CG  . LEU B 1 518 ? 14.778 -28.524 -31.662 1.00  92.45 0 B 1
ATOM   8016 C CD1 . LEU B 1 518 ? 15.146 -28.234 -30.215 1.00  92.45 0 B 1
ATOM   8017 C CD2 . LEU B 1 518 ? 14.991 -27.293 -32.529 1.00  92.45 0 B 1
ATOM   8018 N N   . LEU B 1 519 ? 16.069 -32.516 -33.527 1.00  90.68 0 B 1
ATOM   8019 C CA  . LEU B 1 519 ? 16.974 -33.555 -33.996 1.00  90.68 0 B 1
ATOM   8020 C C   . LEU B 1 519 ? 16.783 -33.816 -35.482 1.00  90.68 0 B 1
ATOM   8021 O O   . LEU B 1 519 ? 17.755 -33.977 -36.228 1.00  90.68 0 B 1
ATOM   8022 C CB  . LEU B 1 519 ? 16.753 -34.830 -33.187 1.00  90.68 0 B 1
ATOM   8023 C CG  . LEU B 1 519 ? 17.716 -35.983 -33.429 1.00  90.68 0 B 1
ATOM   8024 C CD1 . LEU B 1 519 ? 19.119 -35.613 -32.984 1.00  90.68 0 B 1
ATOM   8025 C CD2 . LEU B 1 519 ? 17.232 -37.227 -32.691 1.00  90.68 0 B 1
ATOM   8026 N N   . ALA B 1 520 ? 15.534 -33.855 -35.920 1.00  92.68 0 B 1
ATOM   8027 C CA  . ALA B 1 520 ? 15.249 -34.062 -37.331 1.00  92.68 0 B 1
ATOM   8028 C C   . ALA B 1 520 ? 15.801 -32.934 -38.189 1.00  92.68 0 B 1
ATOM   8029 O O   . ALA B 1 520 ? 16.130 -33.144 -39.359 1.00  92.68 0 B 1
ATOM   8030 C CB  . ALA B 1 520 ? 13.748 -34.206 -37.546 1.00  92.68 0 B 1
ATOM   8031 N N   . GLU B 1 521 ? 15.913 -31.745 -37.620 1.00  90.08 0 B 1
ATOM   8032 C CA  . GLU B 1 521 ? 16.447 -30.597 -38.337 1.00  90.08 0 B 1
ATOM   8033 C C   . GLU B 1 521 ? 17.941 -30.419 -38.116 1.00  90.08 0 B 1
ATOM   8034 O O   . GLU B 1 521 ? 18.499 -29.386 -38.491 1.00  90.08 0 B 1
ATOM   8035 C CB  . GLU B 1 521 ? 15.700 -29.333 -37.920 1.00  90.08 0 B 1
ATOM   8036 C CG  . GLU B 1 521 ? 14.210 -29.375 -38.197 1.00  90.08 0 B 1
ATOM   8037 C CD  . GLU B 1 521 ? 13.463 -28.188 -37.616 1.00  90.08 0 B 1
ATOM   8038 O OE1 . GLU B 1 521 ? 14.121 -27.236 -37.151 1.00  90.08 0 B 1
ATOM   8039 O OE2 . GLU B 1 521 ? 12.226 -28.212 -37.628 1.00  90.08 -1 B 1
ATOM   8040 N N   . ASN B 1 522 ? 18.597 -31.400 -37.511 1.00  88.87 0 B 1
ATOM   8041 C CA  . ASN B 1 522 ? 20.032 -31.367 -37.268 1.00  88.87 0 B 1
ATOM   8042 C C   . ASN B 1 522 ? 20.446 -30.167 -36.429 1.00  88.87 0 B 1
ATOM   8043 O O   . ASN B 1 522 ? 21.514 -29.584 -36.638 1.00  88.87 0 B 1
ATOM   8044 C CB  . ASN B 1 522 ? 20.812 -31.398 -38.585 1.00  88.87 0 B 1
ATOM   8045 C CG  . ASN B 1 522 ? 20.538 -32.648 -39.387 1.00  88.87 0 B 1
ATOM   8046 O OD1 . ASN B 1 522 ? 20.437 -33.741 -38.832 1.00  88.87 0 B 1
ATOM   8047 N ND2 . ASN B 1 522 ? 20.418 -32.494 -40.697 1.00  88.87 0 B 1
ATOM   8048 N N   . VAL B 1 523 ? 19.615 -29.810 -35.471 1.00  88.33 0 B 1
ATOM   8049 C CA  . VAL B 1 523 ? 19.923 -28.724 -34.558 1.00  88.33 0 B 1
ATOM   8050 C C   . VAL B 1 523 ? 20.653 -29.305 -33.357 1.00  88.33 0 B 1
ATOM   8051 O O   . VAL B 1 523 ? 20.103 -30.122 -32.616 1.00  88.33 0 B 1
ATOM   8052 C CB  . VAL B 1 523 ? 18.653 -27.982 -34.113 1.00  88.33 0 B 1
ATOM   8053 C CG1 . VAL B 1 523 ? 18.994 -26.911 -33.088 1.00  88.33 0 B 1
ATOM   8054 C CG2 . VAL B 1 523 ? 17.957 -27.376 -35.320 1.00  88.33 0 B 1
ATOM   8055 N N   . THR B 1 524 ? 21.899 -28.881 -33.166 1.00  86.58 0 B 1
ATOM   8056 C CA  . THR B 1 524 ? 22.719 -29.376 -32.069 1.00  86.58 0 B 1
ATOM   8057 C C   . THR B 1 524 ? 23.181 -28.267 -31.139 1.00  86.58 0 B 1
ATOM   8058 O O   . THR B 1 524 ? 23.772 -28.553 -30.094 1.00  86.58 0 B 1
ATOM   8059 C CB  . THR B 1 524 ? 23.953 -30.124 -32.591 1.00  86.58 0 B 1
ATOM   8060 O OG1 . THR B 1 524 ? 24.762 -29.220 -33.357 1.00  86.58 0 B 1
ATOM   8061 C CG2 . THR B 1 524 ? 23.539 -31.294 -33.467 1.00  86.58 0 B 1
ATOM   8062 N N   . ASP B 1 525 ? 22.913 -27.023 -31.478 1.00  89.88 0 B 1
ATOM   8063 C CA  . ASP B 1 525 ? 23.354 -25.907 -30.653 1.00  89.88 0 B 1
ATOM   8064 C C   . ASP B 1 525 ? 22.558 -25.871 -29.353 1.00  89.88 0 B 1
ATOM   8065 O O   . ASP B 1 525 ? 21.329 -25.802 -29.381 1.00  89.88 0 B 1
ATOM   8066 C CB  . ASP B 1 525 ? 23.190 -24.591 -31.414 1.00  89.88 0 B 1
ATOM   8067 C CG  . ASP B 1 525 ? 23.666 -23.396 -30.619 1.00  89.88 0 B 1
ATOM   8068 O OD1 . ASP B 1 525 ? 24.868 -23.337 -30.301 1.00  89.88 0 B 1
ATOM   8069 O OD2 . ASP B 1 525 ? 22.833 -22.517 -30.324 1.00  89.88 -1 B 1
ATOM   8070 N N   . PRO B 1 526 ? 23.235 -25.909 -28.209 1.00  89.64 0 B 1
ATOM   8071 C CA  . PRO B 1 526 ? 22.501 -25.919 -26.941 1.00  89.64 0 B 1
ATOM   8072 C C   . PRO B 1 526 ? 21.644 -24.678 -26.738 1.00  89.64 0 B 1
ATOM   8073 O O   . PRO B 1 526 ? 20.567 -24.768 -26.141 1.00  89.64 0 B 1
ATOM   8074 C CB  . PRO B 1 526 ? 23.616 -26.005 -25.891 1.00  89.64 0 B 1
ATOM   8075 C CG  . PRO B 1 526 ? 24.774 -26.599 -26.615 1.00  89.64 0 B 1
ATOM   8076 C CD  . PRO B 1 526 ? 24.687 -26.070 -28.011 1.00  89.64 0 B 1
ATOM   8077 N N   . SER B 1 527 ? 22.087 -23.534 -27.207 1.00  90.39 0 B 1
ATOM   8078 C CA  . SER B 1 527 ? 21.303 -22.322 -27.054 1.00  90.39 0 B 1
ATOM   8079 C C   . SER B 1 527 ? 19.986 -22.423 -27.814 1.00  90.39 0 B 1
ATOM   8080 O O   . SER B 1 527 ? 18.930 -22.024 -27.303 1.00  90.39 0 B 1
ATOM   8081 C CB  . SER B 1 527 ? 22.105 -21.111 -27.529 1.00  90.39 0 B 1
ATOM   8082 O OG  . SER B 1 527 ? 21.337 -19.928 -27.440 1.00  90.39 0 B 1
ATOM   8083 N N   . LYS B 1 528 ? 20.031 -22.953 -29.030 1.00  91.60 0 B 1
ATOM   8084 C CA  . LYS B 1 528 ? 18.812 -23.107 -29.809 1.00  91.60 0 B 1
ATOM   8085 C C   . LYS B 1 528 ? 17.893 -24.149 -29.195 1.00  91.60 0 B 1
ATOM   8086 O O   . LYS B 1 528 ? 16.666 -23.997 -29.216 1.00  91.60 0 B 1
ATOM   8087 C CB  . LYS B 1 528 ? 19.151 -23.472 -31.254 1.00  91.60 0 B 1
ATOM   8088 C CG  . LYS B 1 528 ? 19.884 -22.378 -32.007 1.00  91.60 0 B 1
ATOM   8089 C CD  . LYS B 1 528 ? 20.126 -22.757 -33.451 1.00  91.60 0 B 1
ATOM   8090 C CE  . LYS B 1 528 ? 20.837 -21.650 -34.211 1.00  91.60 0 B 1
ATOM   8091 N NZ  . LYS B 1 528 ? 21.084 -22.021 -35.628 1.00  91.60 1 B 1
ATOM   8092 N N   . ILE B 1 529 ? 18.468 -25.218 -28.658 1.00  92.98 0 B 1
ATOM   8093 C CA  . ILE B 1 529 ? 17.662 -26.223 -27.989 1.00  92.98 0 B 1
ATOM   8094 C C   . ILE B 1 529 ? 16.970 -25.619 -26.771 1.00  92.98 0 B 1
ATOM   8095 O O   . ILE B 1 529 ? 15.782 -25.855 -26.534 1.00  92.98 0 B 1
ATOM   8096 C CB  . ILE B 1 529 ? 18.526 -27.435 -27.599 1.00  92.98 0 B 1
ATOM   8097 C CG1 . ILE B 1 529 ? 19.072 -28.118 -28.854 1.00  92.98 0 B 1
ATOM   8098 C CG2 . ILE B 1 529 ? 17.720 -28.413 -26.765 1.00  92.98 0 B 1
ATOM   8099 C CD1 . ILE B 1 529 ? 20.068 -29.223 -28.562 1.00  92.98 0 B 1
ATOM   8100 N N   . ALA B 1 530 ? 17.705 -24.839 -25.987 1.00  92.65 0 B 1
ATOM   8101 C CA  . ALA B 1 530 ? 17.123 -24.216 -24.809 1.00  92.65 0 B 1
ATOM   8102 C C   . ALA B 1 530 ? 15.976 -23.289 -25.185 1.00  92.65 0 B 1
ATOM   8103 O O   . ALA B 1 530 ? 14.934 -23.273 -24.524 1.00  92.65 0 B 1
ATOM   8104 C CB  . ALA B 1 530 ? 18.193 -23.460 -24.028 1.00  92.65 0 B 1
ATOM   8105 N N   . GLN B 1 531 ? 16.147 -22.506 -26.233 1.00  93.26 0 B 1
ATOM   8106 C CA  . GLN B 1 531 ? 15.088 -21.602 -26.655 1.00  93.26 0 B 1
ATOM   8107 C C   . GLN B 1 531 ? 13.844 -22.366 -27.077 1.00  93.26 0 B 1
ATOM   8108 O O   . GLN B 1 531 ? 12.722 -21.987 -26.731 1.00  93.26 0 B 1
ATOM   8109 C CB  . GLN B 1 531 ? 15.570 -20.712 -27.796 1.00  93.26 0 B 1
ATOM   8110 C CG  . GLN B 1 531 ? 16.649 -19.723 -27.417 1.00  93.26 0 B 1
ATOM   8111 C CD  . GLN B 1 531 ? 17.035 -18.840 -28.582 1.00  93.26 0 B 1
ATOM   8112 O OE1 . GLN B 1 531 ? 16.245 -18.003 -29.018 1.00  93.26 0 B 1
ATOM   8113 N NE2 . GLN B 1 531 ? 18.245 -19.035 -29.095 1.00  93.26 0 B 1
ATOM   8114 N N   . ALA B 1 532 ? 14.021 -23.436 -27.831 1.00  93.60 0 B 1
ATOM   8115 C CA  . ALA B 1 532 ? 12.877 -24.224 -28.263 1.00  93.60 0 B 1
ATOM   8116 C C   . ALA B 1 532 ? 12.162 -24.852 -27.074 1.00  93.60 0 B 1
ATOM   8117 O O   . ALA B 1 532 ? 10.929 -24.897 -27.035 1.00  93.60 0 B 1
ATOM   8118 C CB  . ALA B 1 532 ? 13.324 -25.299 -29.250 1.00  93.60 0 B 1
ATOM   8119 N N   . VAL B 1 533 ? 12.928 -25.344 -26.110 1.00  94.03 0 B 1
ATOM   8120 C CA  . VAL B 1 533 ? 12.332 -25.941 -24.930 1.00  94.03 0 B 1
ATOM   8121 C C   . VAL B 1 533 ? 11.555 -24.894 -24.137 1.00  94.03 0 B 1
ATOM   8122 O O   . VAL B 1 533 ? 10.434 -25.146 -23.683 1.00  94.03 0 B 1
ATOM   8123 C CB  . VAL B 1 533 ? 13.411 -26.611 -24.061 1.00  94.03 0 B 1
ATOM   8124 C CG1 . VAL B 1 533 ? 12.847 -26.999 -22.706 1.00  94.03 0 B 1
ATOM   8125 C CG2 . VAL B 1 533 ? 13.975 -27.828 -24.781 1.00  94.03 0 B 1
ATOM   8126 N N   . ARG B 1 534 ? 12.136 -23.721 -23.969 1.00  93.43 0 B 1
ATOM   8127 C CA  . ARG B 1 534 ? 11.456 -22.669 -23.225 1.00  93.43 0 B 1
ATOM   8128 C C   . ARG B 1 534 ? 10.147 -22.277 -23.893 1.00  93.43 0 B 1
ATOM   8129 O O   . ARG B 1 534 ?  9.126 -22.107 -23.225 1.00  93.43 0 B 1
ATOM   8130 C CB  . ARG B 1 534 ? 12.367 -21.448 -23.076 1.00  93.43 0 B 1
ATOM   8131 C CG  . ARG B 1 534 ? 11.725 -20.307 -22.293 1.00  93.43 0 B 1
ATOM   8132 C CD  . ARG B 1 534 ? 12.744 -19.235 -21.938 1.00  93.43 0 B 1
ATOM   8133 N NE  . ARG B 1 534 ? 13.428 -18.729 -23.117 1.00  93.43 0 B 1
ATOM   8134 C CZ  . ARG B 1 534 ? 14.722 -18.907 -23.379 1.00  93.43 0 B 1
ATOM   8135 N NH1 . ARG B 1 534 ? 15.481 -19.585 -22.521 1.00  93.43 1 B 1
ATOM   8136 N NH2 . ARG B 1 534 ? 15.250 -18.416 -24.482 1.00  93.43 0 B 1
ATOM   8137 N N   . ARG B 1 535 ? 10.161 -22.135 -25.209 1.00  93.11 0 B 1
ATOM   8138 C CA  . ARG B 1 535 ?  8.939 -21.778 -25.912 1.00  93.11 0 B 1
ATOM   8139 C C   . ARG B 1 535 ?  7.891 -22.868 -25.791 1.00  93.11 0 B 1
ATOM   8140 O O   . ARG B 1 535 ?  6.704 -22.578 -25.622 1.00  93.11 0 B 1
ATOM   8141 C CB  . ARG B 1 535 ?  9.232 -21.479 -27.380 1.00  93.11 0 B 1
ATOM   8142 C CG  . ARG B 1 535 ?  9.978 -20.178 -27.617 1.00  93.11 0 B 1
ATOM   8143 C CD  . ARG B 1 535 ?  9.965 -19.797 -29.086 1.00  93.11 0 B 1
ATOM   8144 N NE  . ARG B 1 535 ? 10.622 -20.795 -29.923 1.00  93.11 0 B 1
ATOM   8145 C CZ  . ARG B 1 535 ? 11.909 -20.774 -30.256 1.00  93.11 0 B 1
ATOM   8146 N NH1 . ARG B 1 535 ? 12.690 -19.792 -29.831 1.00  93.11 1 B 1
ATOM   8147 N NH2 . ARG B 1 535 ? 12.407 -21.740 -31.013 1.00  93.11 0 B 1
ATOM   8148 N N   . ALA B 1 536 ?  8.311 -24.124 -25.867 1.00  92.77 0 B 1
ATOM   8149 C CA  . ALA B 1 536 ?  7.353 -25.217 -25.767 1.00  92.77 0 B 1
ATOM   8150 C C   . ALA B 1 536 ?  6.677 -25.231 -24.404 1.00  92.77 0 B 1
ATOM   8151 O O   . ALA B 1 536 ?  5.457 -25.385 -24.308 1.00  92.77 0 B 1
ATOM   8152 C CB  . ALA B 1 536 ?  8.048 -26.549 -26.036 1.00  92.77 0 B 1
ATOM   8153 N N   . ILE B 1 537 ?  7.458 -25.080 -23.339 1.00  93.26 0 B 1
ATOM   8154 C CA  . ILE B 1 537 ?  6.889 -25.094 -22.002 1.00  93.26 0 B 1
ATOM   8155 C C   . ILE B 1 537 ?  6.054 -23.849 -21.759 1.00  93.26 0 B 1
ATOM   8156 O O   . ILE B 1 537 ?  4.956 -23.923 -21.196 1.00  93.26 0 B 1
ATOM   8157 C CB  . ILE B 1 537 ?  7.995 -25.234 -20.940 1.00  93.26 0 B 1
ATOM   8158 C CG1 . ILE B 1 537 ?  8.722 -26.569 -21.114 1.00  93.26 0 B 1
ATOM   8159 C CG2 . ILE B 1 537 ?  7.403 -25.137 -19.542 1.00  93.26 0 B 1
ATOM   8160 C CD1 . ILE B 1 537 ?  7.820 -27.774 -20.982 1.00  93.26 0 B 1
ATOM   8161 N N   . GLY B 1 538 ?  6.542 -22.696 -22.171 1.00  92.01 0 B 1
ATOM   8162 C CA  . GLY B 1 538 ?  5.779 -21.483 -21.985 1.00  92.01 0 B 1
ATOM   8163 C C   . GLY B 1 538 ?  4.436 -21.535 -22.685 1.00  92.01 0 B 1
ATOM   8164 O O   . GLY B 1 538 ?  3.415 -21.115 -22.132 1.00  92.01 0 B 1
ATOM   8165 N N   . LYS B 1 539 ?  4.428 -22.053 -23.895 1.00  90.93 0 B 1
ATOM   8166 C CA  . LYS B 1 539 ?  3.181 -22.187 -24.626 1.00  90.93 0 B 1
ATOM   8167 C C   . LYS B 1 539 ?  2.242 -23.153 -23.920 1.00  90.93 0 B 1
ATOM   8168 O O   . LYS B 1 539 ?  1.048 -22.877 -23.775 1.00  90.93 0 B 1
ATOM   8169 C CB  . LYS B 1 539 ?  3.465 -22.654 -26.055 1.00  90.93 0 B 1
ATOM   8170 C CG  . LYS B 1 539 ?  2.233 -22.946 -26.883 1.00  90.93 0 B 1
ATOM   8171 C CD  . LYS B 1 539 ?  2.606 -23.436 -28.270 1.00  90.93 0 B 1
ATOM   8172 C CE  . LYS B 1 539 ?  1.382 -23.793 -29.094 1.00  90.93 0 B 1
ATOM   8173 N NZ  . LYS B 1 539 ?  1.750 -24.333 -30.439 1.00  90.93 1 B 1
ATOM   8174 N N   . TRP B 1 540 ?  2.770 -24.284 -23.488 1.00  91.09 0 B 1
ATOM   8175 C CA  . TRP B 1 540 ?  1.934 -25.279 -22.827 1.00  91.09 0 B 1
ATOM   8176 C C   . TRP B 1 540 ?  1.337 -24.740 -21.535 1.00  91.09 0 B 1
ATOM   8177 O O   . TRP B 1 540 ?  0.141 -24.904 -21.277 1.00  91.09 0 B 1
ATOM   8178 C CB  . TRP B 1 540 ?  2.748 -26.543 -22.549 1.00  91.09 0 B 1
ATOM   8179 C CG  . TRP B 1 540 ?  1.991 -27.559 -21.761 1.00  91.09 0 B 1
ATOM   8180 C CD1 . TRP B 1 540 ?  1.067 -28.438 -22.218 1.00  91.09 0 B 1
ATOM   8181 C CD2 . TRP B 1 540 ?  2.097 -27.792 -20.356 1.00  91.09 0 B 1
ATOM   8182 N NE1 . TRP B 1 540 ?  0.585 -29.208 -21.193 1.00  91.09 0 B 1
ATOM   8183 C CE2 . TRP B 1 540 ?  1.203 -28.833 -20.042 1.00  91.09 0 B 1
ATOM   8184 C CE3 . TRP B 1 540 ?  2.863 -27.213 -19.333 1.00  91.09 0 B 1
ATOM   8185 C CZ2 . TRP B 1 540 ?  1.056 -29.313 -18.744 1.00  91.09 0 B 1
ATOM   8186 C CZ3 . TRP B 1 540 ?  2.717 -27.696 -18.044 1.00  91.09 0 B 1
ATOM   8187 C CH2 . TRP B 1 540 ?  1.824 -28.731 -17.763 1.00  91.09 0 B 1
ATOM   8188 N N   . VAL B 1 541 ?  2.159 -24.083 -20.701 1.00  87.18 0 B 1
ATOM   8189 C CA  . VAL B 1 541 ?  1.662 -23.544 -19.449 1.00  87.18 0 B 1
ATOM   8190 C C   . VAL B 1 541 ?  0.615 -22.470 -19.718 1.00  87.18 0 B 1
ATOM   8191 O O   . VAL B 1 541 ? -0.428 -22.423 -19.061 1.00  87.18 0 B 1
ATOM   8192 C CB  . VAL B 1 541 ?  2.819 -22.986 -18.595 1.00  87.18 0 B 1
ATOM   8193 C CG1 . VAL B 1 541 ?  2.272 -22.234 -17.391 1.00  87.18 0 B 1
ATOM   8194 C CG2 . VAL B 1 541 ?  3.730 -24.115 -18.147 1.00  87.18 0 B 1
ATOM   8195 N N   . GLY B 1 542 ?  0.875 -21.601 -20.679 1.00  83.87 0 B 1
ATOM   8196 C CA  . GLY B 1 542 ? -0.072 -20.547 -20.985 1.00  83.87 0 B 1
ATOM   8197 C C   . GLY B 1 542 ? -1.404 -21.077 -21.472 1.00  83.87 0 B 1
ATOM   8198 O O   . GLY B 1 542 ? -2.464 -20.565 -21.099 1.00  83.87 0 B 1
ATOM   8199 N N   . GLU B 1 543 ? -1.377 -22.113 -22.293 1.00  83.94 0 B 1
ATOM   8200 C CA  . GLU B 1 543 ? -2.608 -22.661 -22.837 1.00  83.94 0 B 1
ATOM   8201 C C   . GLU B 1 543 ? -3.338 -23.543 -21.838 1.00  83.94 0 B 1
ATOM   8202 O O   . GLU B 1 543 ? -4.571 -23.554 -21.802 1.00  83.94 0 B 1
ATOM   8203 C CB  . GLU B 1 543 ? -2.312 -23.448 -24.113 1.00  83.94 0 B 1
ATOM   8204 C CG  . GLU B 1 543 ? -1.816 -22.582 -25.262 1.00  83.94 0 B 1
ATOM   8205 C CD  . GLU B 1 543 ? -1.461 -23.390 -26.495 1.00  83.94 0 B 1
ATOM   8206 O OE1 . GLU B 1 543 ? -1.370 -24.636 -26.397 1.00  83.94 0 B 1
ATOM   8207 O OE2 . GLU B 1 543 ? -1.270 -22.781 -27.563 1.00  83.94 -1 B 1
ATOM   8208 N N   . THR B 1 544 ? -2.607 -24.278 -21.028 1.00  80.46 0 B 1
ATOM   8209 C CA  . THR B 1 544 ? -3.216 -25.240 -20.118 1.00  80.46 0 B 1
ATOM   8210 C C   . THR B 1 544 ? -3.648 -24.601 -18.808 1.00  80.46 0 B 1
ATOM   8211 O O   . THR B 1 544 ? -4.718 -24.919 -18.282 1.00  80.46 0 B 1
ATOM   8212 C CB  . THR B 1 544 ? -2.248 -26.394 -19.840 1.00  80.46 0 B 1
ATOM   8213 O OG1 . THR B 1 544 ? -1.876 -27.012 -21.080 1.00  80.46 0 B 1
ATOM   8214 C CG2 . THR B 1 544 ? -2.901 -27.431 -18.936 1.00  80.46 0 B 1
ATOM   8215 N N   . TYR B 1 545 ? -2.843 -23.701 -18.266 1.00  78.72 0 B 1
ATOM   8216 C CA  . TYR B 1 545 ? -3.089 -23.142 -16.946 1.00  78.72 0 B 1
ATOM   8217 C C   . TYR B 1 545 ? -3.306 -21.638 -16.946 1.00  78.72 0 B 1
ATOM   8218 O O   . TYR B 1 545 ? -3.614 -21.069 -15.899 1.00  78.72 0 B 1
ATOM   8219 C CB  . TYR B 1 545 ? -1.930 -23.485 -16.006 1.00  78.72 0 B 1
ATOM   8220 C CG  . TYR B 1 545 ? -1.783 -24.971 -15.777 1.00  78.72 0 B 1
ATOM   8221 C CD1 . TYR B 1 545 ? -2.618 -25.633 -14.881 1.00  78.72 0 B 1
ATOM   8222 C CD2 . TYR B 1 545 ? -0.826 -25.711 -16.452 1.00  78.72 0 B 1
ATOM   8223 C CE1 . TYR B 1 545 ? -2.501 -26.995 -14.666 1.00  78.72 0 B 1
ATOM   8224 C CE2 . TYR B 1 545 ? -0.699 -27.078 -16.244 1.00  78.72 0 B 1
ATOM   8225 C CZ  . TYR B 1 545 ? -1.538 -27.716 -15.348 1.00  78.72 0 B 1
ATOM   8226 O OH  . TYR B 1 545 ? -1.417 -29.069 -15.140 1.00  78.72 0 B 1
ATOM   8227 N N   . ARG B 1 546 ? -3.153 -20.982 -18.088 1.00  73.88 0 B 1
ATOM   8228 C CA  . ARG B 1 546 ? -3.338 -19.543 -18.185 1.00  73.88 0 B 1
ATOM   8229 C C   . ARG B 1 546 ? -2.440 -18.814 -17.190 1.00  73.88 0 B 1
ATOM   8230 O O   . ARG B 1 546 ? -2.873 -17.906 -16.478 1.00  73.88 0 B 1
ATOM   8231 C CB  . ARG B 1 546 ? -4.807 -19.152 -17.995 1.00  73.88 0 B 1
ATOM   8232 C CG  . ARG B 1 546 ? -5.139 -17.761 -18.507 1.00  73.88 0 B 1
ATOM   8233 C CD  . ARG B 1 546 ? -6.628 -17.470 -18.391 1.00  73.88 0 B 1
ATOM   8234 N NE  . ARG B 1 546 ? -7.413 -18.227 -19.364 1.00  73.88 0 B 1
ATOM   8235 C CZ  . ARG B 1 546 ? -8.748 -18.272 -19.382 1.00  73.88 0 B 1
ATOM   8236 N NH1 . ARG B 1 546 ? -9.450 -17.621 -18.468 1.00  73.88 1 B 1
ATOM   8237 N NH2 . ARG B 1 546 ? -9.366 -18.974 -20.319 1.00  73.88 0 B 1
ATOM   8238 N N   . ARG B 1 547 ? -1.217 -19.215 -17.135 1.00  77.46 0 B 1
ATOM   8239 C CA  . ARG B 1 547 ? -0.221 -18.626 -16.253 1.00  77.46 0 B 1
ATOM   8240 C C   . ARG B 1 547 ?  1.088 -18.489 -16.991 1.00  77.46 0 B 1
ATOM   8241 O O   . ARG B 1 547 ?  1.324 -19.156 -18.004 1.00  77.46 0 B 1
ATOM   8242 C CB  . ARG B 1 547 ? -0.030 -19.468 -14.983 1.00  77.46 0 B 1
ATOM   8243 C CG  . ARG B 1 547 ? -1.180 -19.380 -14.004 1.00  77.46 0 B 1
ATOM   8244 C CD  . ARG B 1 547 ? -0.816 -19.978 -12.665 1.00  77.46 0 B 1
ATOM   8245 N NE  . ARG B 1 547 ? -0.697 -21.434 -12.732 1.00  77.46 0 B 1
ATOM   8246 C CZ  . ARG B 1 547 ? -0.202 -22.192 -11.760 1.00  77.46 0 B 1
ATOM   8247 N NH1 . ARG B 1 547 ?  0.240 -21.636 -10.642 1.00  77.46 1 B 1
ATOM   8248 N NH2 . ARG B 1 547 ? -0.160 -23.504 -11.905 1.00  77.46 0 B 1
ATOM   8249 N N   . GLN B 1 548 ?  1.952 -17.626 -16.469 1.00  76.36 0 B 1
ATOM   8250 C CA  . GLN B 1 548 ?  3.250 -17.384 -17.081 1.00  76.36 0 B 1
ATOM   8251 C C   . GLN B 1 548 ?  4.341 -17.411 -16.018 1.00  76.36 0 B 1
ATOM   8252 P P   . A   C 2 1 ? -17.571  2.125  1.523 1.00  83.81 0 C 1
ATOM   8253 O O   . GLN B 1 548 ?  4.928 -16.378 -15.681 1.00  76.36 0 B 1
ATOM   8254 O OP1 . A   C 2 1 ? -18.708  1.937  0.618 1.00  76.37 0 C 1
ATOM   8255 C CB  . GLN B 1 548 ?  3.260 -16.056 -17.836 1.00  76.36 0 B 1
ATOM   8256 O OP2 . A   C 2 1 ? -17.688  1.829  2.953 1.00  65.59 -1 C 1
ATOM   8257 C CG  . GLN B 1 548 ?  2.359 -16.045 -19.055 1.00  76.36 0 B 1
ATOM   8258 O O5' . A   C 2 1 ? -16.424  1.226  0.889 1.00  96.02 0 C 1
ATOM   8259 C CD  . GLN B 1 548 ?  2.495 -14.771 -19.863 1.00  76.36 0 B 1
ATOM   8260 C C5' . A   C 2 1 ? -16.741  0.232 -0.109 1.00  86.03 0 C 1
ATOM   8261 O OE1 . GLN B 1 548 ?  3.241 -13.863 -19.496 1.00  76.36 0 B 1
ATOM   8262 C C4' . A   C 2 1 ? -16.224 -1.145  0.266 1.00  89.32 0 C 1
ATOM   8263 N NE2 . GLN B 1 548 ?  1.775 -14.696 -20.971 1.00  76.36 0 B 1
ATOM   8264 O O4' . A   C 2 1 ? -15.100 -1.039  1.167 1.00  82.02 0 C 1
ATOM   8265 N N   . PRO B 1 549 ?  4.623 -18.575 -15.474 1.00  84.17 0 B 1
ATOM   8266 C C3' . A   C 2 1 ? -17.224 -2.085  0.952 1.00  91.88 0 C 1
ATOM   8267 C CA  . PRO B 1 549 ?  5.741 -18.672 -14.545 1.00  84.17 0 B 1
ATOM   8268 O O3' . A   C 2 1 ? -17.561 -3.265  0.223 1.00  94.86 0 C 1
ATOM   8269 C C   . PRO B 1 549 ?  7.066 -18.530 -15.283 1.00  84.17 0 B 1
ATOM   8270 C C2' . A   C 2 1 ? -16.560 -2.435  2.282 1.00  88.69 0 C 1
ATOM   8271 O O   . PRO B 1 549 ?  7.124 -18.626 -16.512 1.00  84.17 0 B 1
ATOM   8272 O O2' . A   C 2 1 ? -16.760 -3.769  2.688 1.00  85.21 0 C 1
ATOM   8273 C CB  . PRO B 1 549 ?  5.587 -20.078 -13.959 1.00  84.17 0 B 1
ATOM   8274 C C1' . A   C 2 1 ? -15.088 -2.169  1.995 1.00  86.44 0 C 1
ATOM   8275 C CG  . PRO B 1 549 ?  4.955 -20.853 -15.063 1.00  84.17 0 B 1
ATOM   8276 N N9  . A   C 2 1 ? -14.373 -1.851  3.226 1.00  85.70 0 C 1
ATOM   8277 C CD  . PRO B 1 549 ?  4.001 -19.892 -15.725 1.00  84.17 0 B 1
ATOM   8278 C C8  . A   C 2 1 ? -14.685 -0.875  4.136 1.00  84.02 0 C 1
ATOM   8279 N N   . MET B 1 550 ?  8.122 -18.300 -14.528 1.00  88.21 0 B 1
ATOM   8280 N N7  . A   C 2 1 ? -13.897 -0.857  5.182 1.00  82.35 0 C 1
ATOM   8281 C CA  . MET B 1 550 ?  9.441 -18.231 -15.133 1.00  88.21 0 B 1
ATOM   8282 C C5  . A   C 2 1 ? -13.017 -1.904  4.952 1.00  90.16 0 C 1
ATOM   8283 C C   . MET B 1 550 ?  9.864 -19.622 -15.594 1.00  88.21 0 B 1
ATOM   8284 C C6  . A   C 2 1 ? -11.937 -2.408  5.693 1.00  88.91 0 C 1
ATOM   8285 O O   . MET B 1 550 ?  9.788 -20.593 -14.839 1.00  88.21 0 B 1
ATOM   8286 N N6  . A   C 2 1 ? -11.536 -1.900  6.857 1.00  90.36 0 C 1
ATOM   8287 C CB  . MET B 1 550 ? 10.466 -17.665 -14.153 1.00  88.21 0 B 1
ATOM   8288 N N1  . A   C 2 1 ? -11.270 -3.467  5.188 1.00  83.77 0 C 1
ATOM   8289 C CG  . MET B 1 550 ? 11.857 -17.541 -14.762 1.00  88.21 0 B 1
ATOM   8290 C C2  . A   C 2 1 ? -11.665 -3.969  4.015 1.00  89.37 0 C 1
ATOM   8291 S SD  . MET B 1 550 ? 12.973 -16.547 -13.781 1.00  88.21 0 B 1
ATOM   8292 N N3  . A   C 2 1 ? -12.667 -3.587  3.230 1.00  88.06 0 C 1
ATOM   8293 C CE  . MET B 1 550 ? 12.260 -14.915 -14.020 1.00  88.21 0 B 1
ATOM   8294 C C4  . A   C 2 1 ? -13.309 -2.534  3.760 1.00  86.63 0 C 1
ATOM   8295 N N   . ILE B 1 551 ? 10.295 -19.711 -16.829 1.00  91.86 0 B 1
ATOM   8296 P P   . A   C 2 2 ? -18.894 -3.287 -0.604 1.00 101.42 0 C 1
ATOM   8297 C CA  . ILE B 1 551 ? 10.759 -20.960 -17.412 1.00  91.86 0 B 1
ATOM   8298 O OP1 . A   C 2 2 ? -19.608 -1.989 -0.304 1.00  79.93 0 C 1
ATOM   8299 C C   . ILE B 1 551 ? 12.260 -20.864 -17.614 1.00  91.86 0 B 1
ATOM   8300 O OP2 . A   C 2 2 ? -19.601 -4.620 -0.391 1.00  80.89 -1 C 1
ATOM   8301 O O   . ILE B 1 551 ? 12.744 -19.953 -18.288 1.00  91.86 0 B 1
ATOM   8302 O O5' . A   C 2 2 ? -18.383 -3.173 -2.109 1.00  89.91 0 C 1
ATOM   8303 C CB  . ILE B 1 551 ? 10.070 -21.258 -18.757 1.00  91.86 0 B 1
ATOM   8304 C C5' . A   C 2 2 ? -18.154 -1.891 -2.690 1.00  86.02 0 C 1
ATOM   8305 C CG1 . ILE B 1 551 ?  8.550 -21.100 -18.643 1.00  91.86 0 B 1
ATOM   8306 C C4' . A   C 2 2 ? -17.275 -1.985 -3.906 1.00  82.60 0 C 1
ATOM   8307 C CG2 . ILE B 1 551 ? 10.441 -22.651 -19.241 1.00  91.86 0 B 1
ATOM   8308 O O4' . A   C 2 2 ? -15.885 -1.957 -3.481 1.00  85.38 0 C 1
ATOM   8309 C CD1 . ILE B 1 551 ?  7.896 -22.041 -17.662 1.00  91.86 0 B 1
ATOM   8310 C C3' . A   C 2 2 ? -17.447 -3.271 -4.708 1.00  82.00 0 C 1
ATOM   8311 N N   . VAL B 1 552 ? 12.990 -21.789 -17.037 1.00  87.27 0 B 1
ATOM   8312 O O3' . A   C 2 2 ? -17.149 -3.019 -6.082 1.00  81.06 0 C 1
ATOM   8313 C CA  . VAL B 1 552 ? 14.442 -21.789 -17.108 1.00  87.27 0 B 1
ATOM   8314 C C2' . A   C 2 2 ? -16.373 -4.167 -4.108 1.00  93.32 0 C 1
ATOM   8315 C C   . VAL B 1 552 ? 14.903 -23.123 -17.683 1.00  87.27 0 B 1
ATOM   8316 O O2' . A   C 2 2 ? -15.978 -5.254 -4.922 1.00  91.56 0 C 1
ATOM   8317 O O   . VAL B 1 552 ? 14.993 -24.119 -16.963 1.00  87.27 0 B 1
ATOM   8318 C C1' . A   C 2 2 ? -15.245 -3.158 -3.865 1.00  93.08 0 C 1
ATOM   8319 C CB  . VAL B 1 552 ? 15.079 -21.544 -15.730 1.00  87.27 0 B 1
ATOM   8320 N N9  . A   C 2 2 ? -14.322 -3.562 -2.797 1.00  98.65 0 C 1
ATOM   8321 C CG1 . VAL B 1 552 ? 16.597 -21.554 -15.841 1.00  87.27 0 B 1
ATOM   8322 C C8  . A   C 2 2 ? -14.669 -3.868 -1.498 1.00  96.41 0 C 1
ATOM   8323 C CG2 . VAL B 1 552 ? 14.591 -20.217 -15.162 1.00  87.27 0 B 1
ATOM   8324 N N7  . A   C 2 2 ? -13.653 -4.229 -0.746 1.00  95.09 0 C 1
ATOM   8325 N N   . PRO B 1 553 ? 15.194 -23.163 -18.970 1.00  90.51 0 B 1
ATOM   8326 C C5  . A   C 2 2 ? -12.560 -4.166 -1.609 1.00  99.58 0 C 1
ATOM   8327 C CA  . PRO B 1 553 ? 15.712 -24.394 -19.570 1.00  90.51 0 B 1
ATOM   8328 C C6  . A   C 2 2 ? -11.190 -4.439 -1.410 1.00  96.70 0 C 1
ATOM   8329 C C   . PRO B 1 553 ? 17.227 -24.486 -19.422 1.00  90.51 0 B 1
ATOM   8330 N N6  . A   C 2 2 ? -10.705 -4.832 -0.225 1.00  88.73 0 C 1
ATOM   8331 O O   . PRO B 1 553 ? 17.938 -23.484 -19.501 1.00  90.51 0 B 1
ATOM   8332 N N1  . A   C 2 2 ? -10.350 -4.288 -2.471 1.00  93.82 0 C 1
ATOM   8333 C CB  . PRO B 1 553 ? 15.319 -24.258 -21.038 1.00  90.51 0 B 1
ATOM   8334 C C2  . A   C 2 2 ? -10.865 -3.888 -3.647 1.00  97.25 0 C 1
ATOM   8335 C CG  . PRO B 1 553 ? 15.345 -22.787 -21.274 1.00  90.51 0 B 1
ATOM   8336 N N3  . A   C 2 2 ? -12.137 -3.600 -3.953 1.00 100.54 0 C 1
ATOM   8337 C CD  . PRO B 1 553 ? 14.919 -22.134 -19.993 1.00  90.51 0 B 1
ATOM   8338 C C4  . A   C 2 2 ? -12.951 -3.759 -2.881 1.00  98.37 0 C 1
ATOM   8339 N N   . THR B 1 554 ? 17.693 -25.688 -19.213 1.00  88.56 0 B 1
ATOM   8340 P P   . A   C 2 3 ? -17.773 -3.948 -7.235 1.00  74.40 0 C 1
ATOM   8341 C CA  . THR B 1 554 ? 19.115 -25.975 -19.109 1.00  88.56 0 B 1
ATOM   8342 O OP1 . A   C 2 3 ? -19.001 -3.322 -7.759 1.00  82.19 0 C 1
ATOM   8343 C C   . THR B 1 554 ? 19.444 -27.128 -20.042 1.00  88.56 0 B 1
ATOM   8344 O OP2 . A   C 2 3 ? -17.914 -5.313 -6.675 1.00  73.58 -1 C 1
ATOM   8345 O O   . THR B 1 554 ? 18.824 -28.189 -19.968 1.00  88.56 0 B 1
ATOM   8346 O O5' . A   C 2 3 ? -16.717 -3.855 -8.427 1.00  81.22 0 C 1
ATOM   8347 C CB  . THR B 1 554 ? 19.504 -26.336 -17.670 1.00  88.56 0 B 1
ATOM   8348 C C5' . A   C 2 3 ? -15.525 -4.633 -8.426 1.00  89.47 0 C 1
ATOM   8349 O OG1 . THR B 1 554 ? 19.166 -25.260 -16.789 1.00  88.56 0 B 1
ATOM   8350 C C4' . A   C 2 3 ? -14.360 -3.851 -7.872 1.00  92.13 0 C 1
ATOM   8351 C CG2 . THR B 1 554 ? 21.002 -26.600 -17.582 1.00  88.56 0 B 1
ATOM   8352 O O4' . A   C 2 3 ? -13.371 -4.750 -7.310 1.00  95.96 0 C 1
ATOM   8353 N N   . VAL B 1 555 ? 20.405 -26.906 -20.919 1.00  92.62 0 B 1
ATOM   8354 C C3' . A   C 2 3 ? -13.562 -3.021 -8.861 1.00  91.10 0 C 1
ATOM   8355 C CA  . VAL B 1 555 ? 20.859 -27.932 -21.846 1.00  92.62 0 B 1
ATOM   8356 O O3' . A   C 2 3 ? -14.210 -1.826 -9.249 1.00  88.07 0 C 1
ATOM   8357 C C   . VAL B 1 555 ? 22.308 -28.253 -21.517 1.00  92.62 0 B 1
ATOM   8358 C C2' . A   C 2 3 ? -12.245 -2.806 -8.116 1.00  96.95 0 C 1
ATOM   8359 O O   . VAL B 1 555 ? 23.174 -27.377 -21.560 1.00  92.62 0 B 1
ATOM   8360 O O2' . A   C 2 3 ? -12.354 -1.770 -7.142 1.00  93.21 0 C 1
ATOM   8361 C CB  . VAL B 1 555 ? 20.725 -27.486 -23.313 1.00  92.62 0 B 1
ATOM   8362 C C1' . A   C 2 3 ? -12.088 -4.153 -7.395 1.00 102.25 0 C 1
ATOM   8363 C CG1 . VAL B 1 555 ? 21.239 -28.572 -24.242 1.00  92.62 0 B 1
ATOM   8364 N N9  . A   C 2 3 ? -11.164 -5.051 -8.120 1.00 106.51 0 C 1
ATOM   8365 C CG2 . VAL B 1 555 ? 19.271 -27.162 -23.619 1.00  92.62 0 B 1
ATOM   8366 C C8  . A   C 2 3 ? -11.425 -5.997 -9.097 1.00 101.50 0 C 1
ATOM   8367 N N   . ILE B 1 556 ? 22.547 -29.502 -21.185 1.00  90.71 0 B 1
ATOM   8368 N N7  . A   C 2 3 ? -10.345 -6.613 -9.526 1.00 101.78 0 C 1
ATOM   8369 C CA  . ILE B 1 556 ? 23.870 -29.960 -20.794 1.00  90.71 0 B 1
ATOM   8370 C C5  . A   C 2 3 ? -9.297 -6.005 -8.812 1.00 109.36 0 C 1
ATOM   8371 C C   . ILE B 1 556 ? 24.363 -30.964 -21.820 1.00  90.71 0 B 1
ATOM   8372 C C6  . A   C 2 3 ? -7.890 -6.181 -8.799 1.00 107.78 0 C 1
ATOM   8373 O O   . ILE B 1 556 ? 23.659 -31.921 -22.155 1.00  90.71 0 B 1
ATOM   8374 N N6  . A   C 2 3 ? -7.243 -7.062 -9.570 1.00  97.89 0 C 1
ATOM   8375 C CB  . ILE B 1 556 ? 23.850 -30.587 -19.389 1.00  90.71 0 B 1
ATOM   8376 N N1  . A   C 2 3 ? -7.157 -5.406 -7.954 1.00 109.80 0 C 1
ATOM   8377 C CG1 . ILE B 1 556 ? 23.358 -29.555 -18.368 1.00  90.71 0 B 1
ATOM   8378 C C2  . A   C 2 3 ? -7.778 -4.510 -7.168 1.00 106.02 0 C 1
ATOM   8379 C CG2 . ILE B 1 556 ? 25.231 -31.099 -19.015 1.00  90.71 0 B 1
ATOM   8380 N N3  . A   C 2 3 ? -9.086 -4.251 -7.087 1.00 106.71 0 C 1
ATOM   8381 C CD1 . ILE B 1 556 ? 23.192 -30.117 -16.970 1.00  90.71 0 B 1
ATOM   8382 C C4  . A   C 2 3 ? -9.794 -5.036 -7.941 1.00 108.13 0 C 1
ATOM   8383 N N   . GLU B 1 557 ? 25.566 -30.740 -22.301 1.00  89.44 0 B 1
ATOM   8384 P P   . A   C 2 4 ? -14.062 -1.305 -10.760 1.00  88.13 0 C 1
ATOM   8385 C CA  . GLU B 1 557 ? 26.174 -31.635 -23.274 1.00  89.44 0 B 1
ATOM   8386 O OP1 . A   C 2 4 ? -14.616  0.076 -10.812 1.00  80.87 0 C 1
ATOM   8387 C C   . GLU B 1 557 ? 27.066 -32.653 -22.578 1.00  89.44 0 B 1
ATOM   8388 O OP2 . A   C 2 4 ? -14.555 -2.355 -11.696 1.00  86.39 -1 C 1
ATOM   8389 O O   . GLU B 1 557 ? 27.820 -32.321 -21.669 1.00  89.44 0 B 1
ATOM   8390 O O5' . A   C 2 4 ? -12.488 -1.236 -10.972 1.00  92.78 0 C 1
ATOM   8391 C CB  . GLU B 1 557 ? 27.001 -30.850 -24.292 1.00  89.44 0 B 1
ATOM   8392 C C5' . A   C 2 4 ? -11.934 -0.864 -12.223 1.00  85.76 0 C 1
ATOM   8393 C CG  . GLU B 1 557 ? 26.198 -29.930 -25.185 1.00  89.44 0 B 1
ATOM   8394 C C4' . A   C 2 4 ? -10.702 -1.666 -12.529 1.00  82.61 0 C 1
ATOM   8395 C CD  . GLU B 1 557 ? 27.088 -29.161 -26.142 1.00  89.44 0 B 1
ATOM   8396 O O4' . A   C 2 4 ? -10.651 -2.846 -11.687 1.00  86.09 0 C 1
ATOM   8397 O OE1 . GLU B 1 557 ? 28.267 -28.920 -25.794 1.00  89.44 0 B 1
ATOM   8398 C C3' . A   C 2 4 ? -10.634 -2.197 -13.943 1.00  85.96 0 C 1
ATOM   8399 O OE2 . GLU B 1 557 ? 26.618 -28.799 -27.231 1.00  89.44 -1 B 1
ATOM   8400 O O3' . A   C 2 4 ? -10.138 -1.213 -14.834 1.00  83.15 0 C 1
ATOM   8401 N N   . VAL B 1 558 ? 26.976 -33.891 -23.014 1.00  83.83 0 B 1
ATOM   8402 C C2' . A   C 2 4 ? -9.753 -3.440 -13.803 1.00  91.99 0 C 1
ATOM   8403 C CA  . VAL B 1 558 ? 27.834 -34.951 -22.501 1.00  83.83 0 B 1
ATOM   8404 O O2' . A   C 2 4 ? -8.375 -3.089 -13.781 1.00  86.70 0 C 1
ATOM   8405 C C   . VAL B 1 558 ? 28.345 -35.799 -23.654 1.00  83.83 0 B 1
ATOM   8406 C C1' . A   C 2 4 ? -10.146 -3.946 -12.412 1.00  92.77 0 C 1
ATOM   8407 O O   . VAL B 1 558 ? 27.862 -35.680 -24.789 1.00  83.83 0 B 1
ATOM   8408 N N9  . A   C 2 4 ? -11.191 -5.004 -12.427 1.00 100.46 0 C 1
ATOM   8409 C CB  . VAL B 1 558 ? 27.108 -35.836 -21.463 1.00  83.83 0 B 1
ATOM   8410 C C8  . A   C 2 4 ? -12.539 -4.784 -12.275 1.00 101.74 0 C 1
ATOM   8411 C CG1 . VAL B 1 558 ? 26.690 -35.025 -20.260 1.00  83.83 0 B 1
ATOM   8412 N N7  . A   C 2 4 ? -13.280 -5.867 -12.289 1.00 104.21 0 C 1
ATOM   8413 C CG2 . VAL B 1 558 ? 25.919 -36.528 -22.123 1.00  83.83 0 B 1
ATOM   8414 C C5  . A   C 2 4 ? -12.368 -6.897 -12.446 1.00 102.87 0 C 1
ATOM   8415 C C6  . A   C 2 4 ? -12.551 -8.295 -12.536 1.00 106.35 0 C 1
ATOM   8416 N N6  . A   C 2 4 ? -13.747 -8.910 -12.480 1.00  95.84 0 C 1
ATOM   8417 N N1  . A   C 2 4 ? -11.433 -9.044 -12.694 1.00 109.75 0 C 1
ATOM   8418 C C2  . A   C 2 4 ? -10.245 -8.422 -12.752 1.00 103.48 0 C 1
ATOM   8419 N N3  . A   C 2 4 ? -9.955 -7.121 -12.680 1.00 102.34 0 C 1
ATOM   8420 C C4  . A   C 2 4 ? -11.074 -6.388 -12.527 1.00 102.11 0 C 1
ATOM   8421 P P   . A   C 2 5 ? -10.888 -0.911 -16.223 1.00  80.33 0 C 1
ATOM   8422 O OP1 . A   C 2 5 ? -10.522  0.437 -16.725 1.00  73.93 0 C 1
ATOM   8423 O OP2 . A   C 2 5 ? -12.317 -1.265 -16.027 1.00  75.63 -1 C 1
ATOM   8424 O O5' . A   C 2 5 ? -10.208 -1.949 -17.222 1.00  92.00 0 C 1
ATOM   8425 C C5' . A   C 2 5 ? -8.794 -2.109 -17.252 1.00  89.39 0 C 1
ATOM   8426 C C4' . A   C 2 5 ? -8.394 -3.517 -17.619 1.00  92.11 0 C 1
ATOM   8427 O O4' . A   C 2 5 ? -8.900 -4.434 -16.622 1.00  95.74 0 C 1
ATOM   8428 C C3' . A   C 2 5 ? -8.944 -4.032 -18.941 1.00  97.38 0 C 1
ATOM   8429 O O3' . A   C 2 5 ? -8.111 -3.674 -20.030 1.00  99.47 0 C 1
ATOM   8430 C C2' . A   C 2 5 ? -9.038 -5.542 -18.731 1.00 106.09 0 C 1
ATOM   8431 O O2' . A   C 2 5 ? -7.801 -6.174 -19.037 1.00 114.15 0 C 1
ATOM   8432 C C1' . A   C 2 5 ? -9.289 -5.650 -17.221 1.00 104.55 0 C 1
ATOM   8433 N N9  . A   C 2 5 ? -10.702 -5.929 -16.868 1.00 101.19 0 C 1
ATOM   8434 C C8  . A   C 2 5 ? -11.706 -5.004 -16.700 1.00  98.29 0 C 1
ATOM   8435 N N7  . A   C 2 5 ? -12.865 -5.521 -16.372 1.00  99.31 0 C 1
ATOM   8436 C C5  . A   C 2 5 ? -12.613 -6.885 -16.309 1.00 104.54 0 C 1
ATOM   8437 C C6  . A   C 2 5 ? -13.455 -7.974 -16.007 1.00 104.58 0 C 1
ATOM   8438 N N6  . A   C 2 5 ? -14.754 -7.814 -15.702 1.00  99.66 0 C 1
ATOM   8439 N N1  . A   C 2 5 ? -12.904 -9.221 -16.031 1.00 104.76 0 C 1
ATOM   8440 C C2  . A   C 2 5 ? -11.602 -9.343 -16.331 1.00 103.62 0 C 1
ATOM   8441 N N3  . A   C 2 5 ? -10.716 -8.384 -16.630 1.00 105.46 0 C 1
ATOM   8442 C C4  . A   C 2 5 ? -11.285 -7.159 -16.608 1.00 103.08 0 C 1
ATOM   8443 P P   . A   C 2 6 ? -8.734 -3.420 -21.486 1.00 112.10 0 C 1
ATOM   8444 O OP1 . A   C 2 6 ? -9.669 -2.278 -21.355 1.00 113.59 0 C 1
ATOM   8445 O OP2 . A   C 2 6 ? -9.251 -4.722 -21.987 1.00 115.83 -1 C 1
ATOM   8446 O O5' . A   C 2 6 ? -7.500 -2.922 -22.381 1.00 123.75 0 C 1
ATOM   8447 C C5' . A   C 2 6 ? -6.562 -3.834 -22.950 1.00 130.37 0 C 1
ATOM   8448 C C4' . A   C 2 6 ? -5.265 -3.847 -22.171 1.00 135.52 0 C 1
ATOM   8449 O O4' . A   C 2 6 ? -4.719 -5.191 -22.101 1.00 131.34 0 C 1
ATOM   8450 C C3' . A   C 2 6 ? -4.104 -3.021 -22.710 1.00 139.76 0 C 1
ATOM   8451 O O3' . A   C 2 6 ? -4.248 -1.617 -22.499 1.00 142.95 0 C 1
ATOM   8452 C C2' . A   C 2 6 ? -2.903 -3.640 -21.984 1.00 133.17 0 C 1
ATOM   8453 O O2' . A   C 2 6 ? -2.751 -3.107 -20.676 1.00 127.92 0 C 1
ATOM   8454 C C1' . A   C 2 6 ? -3.330 -5.111 -21.852 1.00 132.04 0 C 1
ATOM   8455 N N9  . A   C 2 6 ? -2.562 -6.009 -22.741 1.00 136.39 0 C 1
ATOM   8456 C C8  . A   C 2 6 ? -1.807 -7.068 -22.300 1.00 136.08 0 C 1
ATOM   8457 N N7  . A   C 2 6 ? -1.168 -7.708 -23.249 1.00 139.01 0 C 1
ATOM   8458 C C5  . A   C 2 6 ? -1.504 -7.019 -24.406 1.00 136.67 0 C 1
ATOM   8459 C C6  . A   C 2 6 ? -1.137 -7.214 -25.756 1.00 134.03 0 C 1
ATOM   8460 N N6  . A   C 2 6 ? -0.327 -8.194 -26.180 1.00 129.35 0 C 1
ATOM   8461 N N1  . A   C 2 6 ? -1.643 -6.350 -26.667 1.00 131.78 0 C 1
ATOM   8462 C C2  . A   C 2 6 ? -2.454 -5.368 -26.244 1.00 131.92 0 C 1
ATOM   8463 N N3  . A   C 2 6 ? -2.873 -5.086 -25.009 1.00 135.29 0 C 1
ATOM   8464 C C4  . A   C 2 6 ? -2.357 -5.956 -24.113 1.00 137.35 0 C 1
ATOM   8465 P P   . A   C 2 7 ? -4.102 -0.564 -23.720 1.00 152.53 0 C 1
ATOM   8466 O OP1 . A   C 2 7 ? -5.062  0.542 -23.467 1.00 151.53 0 C 1
ATOM   8467 O OP2 . A   C 2 7 ? -4.182 -1.320 -24.999 1.00 145.68 -1 C 1
ATOM   8468 O O5' . A   C 2 7 ? -2.632  0.058 -23.557 1.00 142.78 0 C 1
ATOM   8469 C C5' . A   C 2 7 ? -2.044  0.883 -24.573 1.00 142.24 0 C 1
ATOM   8470 C C4' . A   C 2 7 ? -1.099  1.925 -23.998 1.00 136.10 0 C 1
ATOM   8471 O O4' . A   C 2 7 ?  0.162  1.304 -23.604 1.00 136.42 0 C 1
ATOM   8472 C C3' . A   C 2 7 ? -0.736  3.097 -24.927 1.00 127.97 0 C 1
ATOM   8473 O O3' . A   C 2 7 ? -0.797  4.328 -24.213 1.00 117.41 0 C 1
ATOM   8474 C C2' . A   C 2 7 ?  0.722  2.820 -25.307 1.00 135.02 0 C 1
ATOM   8475 O O2' . A   C 2 7 ?  1.475  3.987 -25.570 1.00 131.43 0 C 1
ATOM   8476 C C1' . A   C 2 7 ?  1.243  2.089 -24.071 1.00 134.69 0 C 1
ATOM   8477 N N9  . A   C 2 7 ?  2.431  1.237 -24.300 1.00 145.81 0 C 1
ATOM   8478 C C8  . A   C 2 7 ?  3.523  1.151 -23.460 1.00 140.72 0 C 1
ATOM   8479 N N7  . A   C 2 7 ?  4.469  0.338 -23.870 1.00 148.74 0 C 1
ATOM   8480 C C5  . A   C 2 7 ?  3.991 -0.164 -25.075 1.00 151.90 0 C 1
ATOM   8481 C C6  . A   C 2 7 ?  4.538 -1.084 -26.007 1.00 149.99 0 C 1
ATOM   8482 N N6  . A   C 2 7 ?  5.726 -1.683 -25.866 1.00 142.35 0 C 1
ATOM   8483 N N1  . A   C 2 7 ?  3.814 -1.374 -27.110 1.00 151.91 0 C 1
ATOM   8484 C C2  . A   C 2 7 ?  2.623 -0.776 -27.255 1.00 151.63 0 C 1
ATOM   8485 N N3  . A   C 2 7 ?  2.004  0.099 -26.456 1.00 149.27 0 C 1
ATOM   8486 C C4  . A   C 2 7 ?  2.739  0.381 -25.358 1.00 149.83 0 C 1
ATOM   8487 P P   . A   D 2 1 ?  4.210 10.971 12.495 1.00  86.56 0 D 1
ATOM   8488 O OP1 . A   D 2 1 ?  5.216 10.906 13.566 1.00  80.73 0 D 1
ATOM   8489 O OP2 . A   D 2 1 ?  3.532 12.237 12.183 1.00  74.51 -1 D 1
ATOM   8490 O O5' . A   D 2 1 ?  4.869 10.439 11.156 1.00 102.92 0 D 1
ATOM   8491 C C5' . A   D 2 1 ?  5.810  9.356 11.199 1.00  99.21 0 D 1
ATOM   8492 C C4' . A   D 2 1 ?  6.345  9.071  9.823 1.00  94.47 0 D 1
ATOM   8493 O O4' . A   D 2 1 ?  5.238  8.875  8.923 1.00  94.87 0 D 1
ATOM   8494 C C3' . A   D 2 1 ?  7.181 10.190  9.196 1.00  98.61 0 D 1
ATOM   8495 O O3' . A   D 2 1 ?  8.551  9.865  9.022 1.00 100.73 0 D 1
ATOM   8496 C C2' . A   D 2 1 ?  6.535 10.433  7.829 1.00  97.38 0 D 1
ATOM   8497 O O2' . A   D 2 1 ?  7.431 10.551  6.745 1.00  96.37 0 D 1
ATOM   8498 C C1' . A   D 2 1 ?  5.670  9.193  7.636 1.00  97.47 0 D 1
ATOM   8499 N N9  . A   D 2 1 ?  4.517  9.493  6.795 1.00  95.98 0 D 1
ATOM   8500 C C8  . A   D 2 1 ?  4.241  9.001  5.544 1.00  90.68 0 D 1
ATOM   8501 N N7  . A   D 2 1 ?  3.175  9.525  4.994 1.00  96.39 0 D 1
ATOM   8502 C C5  . A   D 2 1 ?  2.730 10.442  5.936 1.00  99.72 0 D 1
ATOM   8503 C C6  . A   D 2 1 ?  1.635 11.324  5.957 1.00  99.27 0 D 1
ATOM   8504 N N6  . A   D 2 1 ?  0.747 11.428  4.966 1.00  93.22 0 D 1
ATOM   8505 N N1  . A   D 2 1 ?  1.469 12.093  7.055 1.00  94.45 0 D 1
ATOM   8506 C C2  . A   D 2 1 ?  2.356 11.984  8.052 1.00  91.83 0 D 1
ATOM   8507 N N3  . A   D 2 1 ?  3.429 11.203  8.144 1.00  98.32 0 D 1
ATOM   8508 C C4  . A   D 2 1 ?  3.559 10.445  7.042 1.00 100.23 0 D 1
ATOM   8509 P P   . A   D 2 2 ?  9.575 10.218 10.142 1.00 100.07 0 D 1
ATOM   8510 O OP1 . A   D 2 2 ?  8.854 10.977 11.174 1.00  89.71 0 D 1
ATOM   8511 O OP2 . A   D 2 2 ? 10.779 10.799  9.503 1.00  75.59 -1 D 1
ATOM   8512 O O5' . A   D 2 2 ?  9.844  8.802 10.806 1.00  90.62 0 D 1
ATOM   8513 C C5' . A   D 2 2 ?  8.983  8.325 11.843 1.00  89.47 0 D 1
ATOM   8514 C C4' . A   D 2 2 ?  9.116  6.832 11.976 1.00  99.21 0 D 1
ATOM   8515 O O4' . A   D 2 2 ?  8.293  6.181 10.978 1.00 106.11 0 D 1
ATOM   8516 C C3' . A   D 2 2 ? 10.526  6.271 11.784 1.00 110.91 0 D 1
ATOM   8517 O O3' . A   D 2 2 ? 10.838  5.340 12.791 1.00 115.48 0 D 1
ATOM   8518 C C2' . A   D 2 2 ? 10.430  5.475 10.488 1.00 115.10 0 D 1
ATOM   8519 O O2' . A   D 2 2 ? 11.234  4.316 10.408 1.00 114.34 0 D 1
ATOM   8520 C C1' . A   D 2 2 ?  8.973  5.047 10.505 1.00 111.17 0 D 1
ATOM   8521 N N9  . A   D 2 2 ?  8.502  4.739  9.162 1.00 112.66 0 D 1
ATOM   8522 C C8  . A   D 2 2 ?  8.276  5.594  8.113 1.00 108.16 0 D 1
ATOM   8523 N N7  . A   D 2 2 ?  7.894  4.993  7.015 1.00 112.98 0 D 1
ATOM   8524 C C5  . A   D 2 2 ?  7.892  3.647  7.356 1.00 116.54 0 D 1
ATOM   8525 C C6  . A   D 2 2 ?  7.584  2.487  6.628 1.00 111.29 0 D 1
ATOM   8526 N N6  . A   D 2 2 ?  7.203  2.493  5.351 1.00 110.19 0 D 1
ATOM   8527 N N1  . A   D 2 2 ?  7.683  1.301  7.265 1.00 109.74 0 D 1
ATOM   8528 C C2  . A   D 2 2 ?  8.069  1.294  8.546 1.00 116.46 0 D 1
ATOM   8529 N N3  . A   D 2 2 ?  8.383  2.315  9.337 1.00 116.82 0 D 1
ATOM   8530 C C4  . A   D 2 2 ?  8.276  3.477  8.672 1.00 116.13 0 D 1
ATOM   8531 P P   . A   D 2 3 ? 12.250  5.390 13.437 1.00 107.26 0 D 1
ATOM   8532 O OP1 . A   D 2 3 ? 12.073  6.052 14.756 1.00 105.00 0 D 1
ATOM   8533 O OP2 . A   D 2 3 ? 13.208  5.914 12.411 1.00  80.94 -1 D 1
ATOM   8534 O O5' . A   D 2 3 ? 12.552  3.862 13.764 1.00 114.30 0 D 1
ATOM   8535 C C5' . A   D 2 3 ? 12.818  2.937 12.723 1.00 118.54 0 D 1
ATOM   8536 C C4' . A   D 2 3 ? 11.542  2.388 12.141 1.00 122.46 0 D 1
ATOM   8537 O O4' . A   D 2 3 ? 11.795  1.915 10.792 1.00 121.40 0 D 1
ATOM   8538 C C3' . A   D 2 3 ? 10.932  1.195 12.870 1.00 124.83 0 D 1
ATOM   8539 O O3' . A   D 2 3 ? 10.115  1.596 13.966 1.00 120.62 0 D 1
ATOM   8540 C C2' . A   D 2 3 ? 10.170  0.462 11.764 1.00 125.25 0 D 1
ATOM   8541 O O2' . A   D 2 3 ?  8.882  1.042 11.566 1.00 116.88 0 D 1
ATOM   8542 C C1' . A   D 2 3 ? 11.040  0.755 10.530 1.00 124.74 0 D 1
ATOM   8543 N N9  . A   D 2 3 ? 11.996 -0.319 10.182 1.00 122.92 0 D 1
ATOM   8544 C C8  . A   D 2 3 ? 13.352 -0.278 10.419 1.00 121.81 0 D 1
ATOM   8545 N N7  . A   D 2 3 ? 14.002 -1.330  9.977 1.00 126.83 0 D 1
ATOM   8546 C C5  . A   D 2 3 ? 13.008 -2.124  9.413 1.00 127.37 0 D 1
ATOM   8547 C C6  . A   D 2 3 ? 13.057 -3.384  8.780 1.00 126.58 0 D 1
ATOM   8548 N N6  . A   D 2 3 ? 14.191 -4.080  8.614 1.00 122.84 0 D 1
ATOM   8549 N N1  . A   D 2 3 ? 11.887 -3.899  8.327 1.00 123.58 0 D 1
ATOM   8550 C C2  . A   D 2 3 ? 10.759 -3.191  8.500 1.00 121.25 0 D 1
ATOM   8551 N N3  . A   D 2 3 ? 10.583 -2.000  9.074 1.00 120.08 0 D 1
ATOM   8552 C C4  . A   D 2 3 ? 11.761 -1.509  9.517 1.00 122.82 0 D 1
ATOM   8553 P P   . A   D 2 4 ? 10.191  0.832 15.383 1.00 129.61 0 D 1
ATOM   8554 O OP1 . A   D 2 4 ?  9.046  1.345 16.206 1.00 105.84 0 D 1
ATOM   8555 O OP2 . A   D 2 4 ? 11.573  0.975 15.923 1.00 113.31 -1 D 1
ATOM   8556 O O5' . A   D 2 4 ?  9.938 -0.706 14.997 1.00 123.94 0 D 1
ATOM   8557 C C5' . A   D 2 4 ? 10.808 -1.749 15.434 1.00 115.34 0 D 1
ATOM   8558 C C4' . A   D 2 4 ? 10.454 -3.083 14.806 1.00 117.08 0 D 1
ATOM   8559 O O4' . A   D 2 4 ? 10.866 -3.081 13.407 1.00 125.31 0 D 1
ATOM   8560 C C3' . A   D 2 4 ? 11.140 -4.319 15.392 1.00 118.18 0 D 1
ATOM   8561 O O3' . A   D 2 4 ? 10.525 -4.818 16.576 1.00 112.13 0 D 1
ATOM   8562 C C2' . A   D 2 4 ? 11.117 -5.301 14.221 1.00 117.26 0 D 1
ATOM   8563 O O2' . A   D 2 4 ?  9.836 -5.894 14.075 1.00 108.62 0 D 1
ATOM   8564 C C1' . A   D 2 4 ? 11.340 -4.363 13.035 1.00 122.61 0 D 1
ATOM   8565 N N9  . A   D 2 4 ? 12.770 -4.280 12.635 1.00 126.27 0 D 1
ATOM   8566 C C8  . A   D 2 4 ? 13.438 -5.206 11.862 1.00 126.55 0 D 1
ATOM   8567 N N7  . A   D 2 4 ? 14.705 -4.940 11.639 1.00 129.01 0 D 1
ATOM   8568 C C5  . A   D 2 4 ? 14.909 -3.748 12.316 1.00 133.41 0 D 1
ATOM   8569 C C6  . A   D 2 4 ? 16.060 -2.945 12.461 1.00 135.38 0 D 1
ATOM   8570 N N6  . A   D 2 4 ? 17.236 -3.256 11.901 1.00 133.08 0 D 1
ATOM   8571 N N1  . A   D 2 4 ? 15.952 -1.811 13.200 1.00 134.48 0 D 1
ATOM   8572 C C2  . A   D 2 4 ? 14.762 -1.514 13.746 1.00 126.68 0 D 1
ATOM   8573 N N3  . A   D 2 4 ? 13.611 -2.192 13.677 1.00 126.78 0 D 1
ATOM   8574 C C4  . A   D 2 4 ? 13.737 -3.324 12.944 1.00 130.11 0 D 1
ATOM   8575 P P   . A   D 2 5 ? 11.400 -5.503 17.752 1.00 116.23 0 D 1
ATOM   8576 O OP1 . A   D 2 5 ? 10.490 -6.404 18.521 1.00 109.99 0 D 1
ATOM   8577 O OP2 . A   D 2 5 ? 12.166 -4.446 18.458 1.00 107.84 -1 D 1
ATOM   8578 O O5' . A   D 2 5 ? 12.459 -6.430 17.002 1.00 120.72 0 D 1
ATOM   8579 C C5' . A   D 2 5 ? 12.126 -7.758 16.614 1.00 125.19 0 D 1
ATOM   8580 C C4' . A   D 2 5 ? 13.291 -8.462 15.964 1.00 128.36 0 D 1
ATOM   8581 O O4' . A   D 2 5 ? 13.926 -7.574 15.011 1.00 126.85 0 D 1
ATOM   8582 C C3' . A   D 2 5 ? 14.414 -8.888 16.897 1.00 136.35 0 D 1
ATOM   8583 O O3' . A   D 2 5 ? 14.140 -10.136 17.519 1.00 145.87 0 D 1
ATOM   8584 C C2' . A   D 2 5 ? 15.639 -8.921 15.980 1.00 138.46 0 D 1
ATOM   8585 O O2' . A   D 2 5 ? 15.731 -10.164 15.301 1.00 145.31 0 D 1
ATOM   8586 C C1' . A   D 2 5 ? 15.312 -7.826 14.956 1.00 133.98 0 D 1
ATOM   8587 N N9  . A   D 2 5 ? 16.048 -6.561 15.194 1.00 135.52 0 D 1
ATOM   8588 C C8  . A   D 2 5 ? 15.788 -5.550 16.099 1.00 132.86 0 D 1
ATOM   8589 N N7  . A   D 2 5 ? 16.639 -4.544 16.056 1.00 128.79 0 D 1
ATOM   8590 C C5  . A   D 2 5 ? 17.526 -4.917 15.050 1.00 136.03 0 D 1
ATOM   8591 C C6  . A   D 2 5 ? 18.669 -4.289 14.507 1.00 136.64 0 D 1
ATOM   8592 N N6  . A   D 2 5 ? 19.139 -3.104 14.914 1.00 131.41 0 D 1
ATOM   8593 N N1  . A   D 2 5 ? 19.326 -4.934 13.512 1.00 137.47 0 D 1
ATOM   8594 C C2  . A   D 2 5 ? 18.859 -6.123 13.095 1.00 138.30 0 D 1
ATOM   8595 N N3  . A   D 2 5 ? 17.802 -6.814 13.522 1.00 133.46 0 D 1
ATOM   8596 C C4  . A   D 2 5 ? 17.174 -6.152 14.513 1.00 135.15 0 D 1
ATOM   8597 P P   . A   D 2 6 ? 14.193 -10.314 19.120 1.00 150.78 0 D 1
ATOM   8598 O OP1 . A   D 2 6 ? 12.910 -9.854 19.718 1.00 139.60 0 D 1
ATOM   8599 O OP2 . A   D 2 6 ? 15.476 -9.734 19.593 1.00 144.14 -1 D 1
ATOM   8600 O O5' . A   D 2 6 ? 14.271 -11.897 19.320 1.00 156.72 0 D 1
ATOM   8601 C C5' . A   D 2 6 ? 13.344 -12.762 18.666 1.00 154.14 0 D 1
ATOM   8602 C C4' . A   D 2 6 ? 13.973 -14.063 18.199 1.00 169.68 0 D 1
ATOM   8603 O O4' . A   D 2 6 ? 14.913 -13.816 17.108 1.00 170.87 0 D 1
ATOM   8604 C C3' . A   D 2 6 ? 14.743 -14.864 19.255 1.00 176.47 0 D 1
ATOM   8605 O O3' . A   D 2 6 ? 14.491 -16.256 19.060 1.00 177.64 0 D 1
ATOM   8606 C C2' . A   D 2 6 ? 16.204 -14.562 18.915 1.00 174.23 0 D 1
ATOM   8607 O O2' . A   D 2 6 ? 17.130 -15.542 19.343 1.00 172.85 0 D 1
ATOM   8608 C C1' . A   D 2 6 ? 16.143 -14.459 17.393 1.00 172.51 0 D 1
ATOM   8609 N N9  . A   D 2 6 ? 17.248 -13.707 16.780 1.00 170.36 0 D 1
ATOM   8610 C C8  . A   D 2 6 ? 17.563 -12.373 16.917 1.00 163.52 0 D 1
ATOM   8611 N N7  . A   D 2 6 ? 18.621 -12.006 16.231 1.00 166.71 0 D 1
ATOM   8612 C C5  . A   D 2 6 ? 19.033 -13.173 15.596 1.00 170.23 0 D 1
ATOM   8613 C C6  . A   D 2 6 ? 20.102 -13.455 14.723 1.00 169.50 0 D 1
ATOM   8614 N N6  . A   D 2 6 ? 20.987 -12.541 14.318 1.00 170.93 0 D 1
ATOM   8615 N N1  . A   D 2 6 ? 20.233 -14.721 14.270 1.00 167.62 0 D 1
ATOM   8616 C C2  . A   D 2 6 ? 19.348 -15.638 14.674 1.00 167.82 0 D 1
ATOM   8617 N N3  . A   D 2 6 ? 18.307 -15.495 15.490 1.00 170.64 0 D 1
ATOM   8618 C C4  . A   D 2 6 ? 18.197 -14.225 15.923 1.00 170.34 0 D 1
HETATM 8619 ZN ZN  . ZN  A 3 601 ? -22.706 -3.765 -0.667 0.36  67.57 0 A 1
HETATM 8620 ZN ZN  . ZN  A 3 602 ? -20.274 -6.270  0.363 0.54  74.09 0 A 1
HETATM 8621 ZN ZN  . ZN  B 3 601 ? 12.010 12.202  8.313 0.47  66.26 0 B 1
HETATM 8622 ZN ZN  . ZN  B 3 602 ? 11.645 13.530 11.886 0.32  58.54 0 B 1
