# 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   . MET A 1 1 ?  2.053 -37.532 13.868 1.00  55.75 0 A 1
ATOM   2   C CA  . MET A 1 1 ?  1.212 -36.359 13.624 1.00  55.75 0 A 1
ATOM   3   C C   . MET A 1 1 ?  2.027 -35.099 13.903 1.00  55.75 0 A 1
ATOM   4   O O   . MET A 1 1 ?  2.348 -34.808 15.046 1.00  55.75 0 A 1
ATOM   5   C CB  . MET A 1 1 ? -0.045 -36.403 14.486 1.00  55.75 0 A 1
ATOM   6   C CG  . MET A 1 1 ? -1.072 -35.336 14.176 1.00  55.75 0 A 1
ATOM   7   S SD  . MET A 1 1 ? -2.718 -35.776 14.792 1.00  55.75 0 A 1
ATOM   8   C CE  . MET A 1 1 ? -2.422 -35.922 16.561 1.00  55.75 0 A 1
ATOM   9   N N   . GLY A 1 2 ?  2.332 -34.376 12.849 1.00  74.02 0 A 1
ATOM   10  C CA  . GLY A 1 2 ?  3.193 -33.212 12.955 1.00  74.02 0 A 1
ATOM   11  C C   . GLY A 1 2 ?  2.453 -31.963 13.395 1.00  74.02 0 A 1
ATOM   12  O O   . GLY A 1 2 ?  1.295 -32.022 13.822 1.00  74.02 0 A 1
ATOM   13  N N   . PRO A 1 3 ?  3.142 -30.844 13.309 1.00  87.77 0 A 1
ATOM   14  C CA  . PRO A 1 3 ?  2.510 -29.564 13.608 1.00  87.77 0 A 1
ATOM   15  C C   . PRO A 1 3 ?  1.263 -29.352 12.757 1.00  87.77 0 A 1
ATOM   16  O O   . PRO A 1 3 ?  1.166 -29.877 11.642 1.00  87.77 0 A 1
ATOM   17  C CB  . PRO A 1 3 ?  3.605 -28.550 13.262 1.00  87.77 0 A 1
ATOM   18  C CG  . PRO A 1 3 ?  4.878 -29.309 13.448 1.00  87.77 0 A 1
ATOM   19  C CD  . PRO A 1 3 ?  4.570 -30.708 12.976 1.00  87.77 0 A 1
ATOM   20  N N   . LEU A 1 4 ?  0.317 -28.587 13.271 1.00  95.72 0 A 1
ATOM   21  C CA  . LEU A 1 4 ? -0.944 -28.352 12.578 1.00  95.72 0 A 1
ATOM   22  C C   . LEU A 1 4 ? -0.724 -27.526 11.313 1.00  95.72 0 A 1
ATOM   23  O O   . LEU A 1 4 ? -0.004 -26.526 11.334 1.00  95.72 0 A 1
ATOM   24  C CB  . LEU A 1 4 ? -1.933 -27.629 13.495 1.00  95.72 0 A 1
ATOM   25  C CG  . LEU A 1 4 ? -2.230 -28.294 14.841 1.00  95.72 0 A 1
ATOM   26  C CD1 . LEU A 1 4 ? -3.215 -27.444 15.641 1.00  95.72 0 A 1
ATOM   27  C CD2 . LEU A 1 4 ? -2.776 -29.699 14.640 1.00  95.72 0 A 1
ATOM   28  N N   . ILE A 1 5 ? -1.361 -27.955 10.209 1.00  97.15 0 A 1
ATOM   29  C CA  . ILE A 1 5 ? -1.289 -27.232  8.944 1.00  97.15 0 A 1
ATOM   30  C C   . ILE A 1 5 ? -2.684 -26.747  8.592 1.00  97.15 0 A 1
ATOM   31  O O   . ILE A 1 5 ? -3.630 -27.538  8.554 1.00  97.15 0 A 1
ATOM   32  C CB  . ILE A 1 5 ? -0.735 -28.112  7.809 1.00  97.15 0 A 1
ATOM   33  C CG1 . ILE A 1 5 ?  0.640 -28.690  8.193 1.00  97.15 0 A 1
ATOM   34  C CG2 . ILE A 1 5 ? -0.652 -27.314  6.509 1.00  97.15 0 A 1
ATOM   35  C CD1 . ILE A 1 5 ?  1.729 -27.655  8.410 1.00  97.15 0 A 1
ATOM   36  N N   . ALA A 1 6 ? -2.811 -25.442  8.332 1.00  98.73 0 A 1
ATOM   37  C CA  . ALA A 1 6 ? -4.091 -24.803  8.056 1.00  98.73 0 A 1
ATOM   38  C C   . ALA A 1 6 ? -4.020 -24.053  6.730 1.00  98.73 0 A 1
ATOM   39  O O   . ALA A 1 6 ? -3.687 -22.864  6.702 1.00  98.73 0 A 1
ATOM   40  C CB  . ALA A 1 6 ? -4.472 -23.856  9.195 1.00  98.73 0 A 1
ATOM   41  N N   . PRO A 1 7 ? -4.325 -24.733  5.615 1.00  98.04 0 A 1
ATOM   42  C CA  . PRO A 1 7 ? -4.343 -24.023  4.333 1.00  98.04 0 A 1
ATOM   43  C C   . PRO A 1 7 ? -5.344 -22.875  4.358 1.00  98.04 0 A 1
ATOM   44  O O   . PRO A 1 7 ? -6.460 -23.026  4.859 1.00  98.04 0 A 1
ATOM   45  C CB  . PRO A 1 7 ? -4.765 -25.105  3.335 1.00  98.04 0 A 1
ATOM   46  C CG  . PRO A 1 7 ? -4.370 -26.390  3.996 1.00  98.04 0 A 1
ATOM   47  C CD  . PRO A 1 7 ? -4.622 -26.168  5.460 1.00  98.04 0 A 1
ATOM   48  N N   . SER A 1 8 ? -4.928 -21.724  3.826 1.00  95.26 0 A 1
ATOM   49  C CA  . SER A 1 8 ? -5.792 -20.554  3.759 1.00  95.26 0 A 1
ATOM   50  C C   . SER A 1 8 ? -6.533 -20.533  2.434 1.00  95.26 0 A 1
ATOM   51  O O   . SER A 1 8 ? -5.915 -20.526  1.366 1.00  95.26 0 A 1
ATOM   52  C CB  . SER A 1 8 ? -5.000 -19.259  3.912 1.00  95.26 0 A 1
ATOM   53  O OG  . SER A 1 8 ? -5.825 -18.134  3.626 1.00  95.26 0 A 1
ATOM   54  N N   . ILE A 1 9 ? -7.862 -20.499  2.521 1.00  87.51 0 A 1
ATOM   55  C CA  . ILE A 1 9 ? -8.701 -20.490  1.327 1.00  87.51 0 A 1
ATOM   56  C C   . ILE A 1 9 ? -8.566 -19.180  0.549 1.00  87.51 0 A 1
ATOM   57  O O   . ILE A 1 9 ? -9.052 -19.082 -0.581 1.00  87.51 0 A 1
ATOM   58  C CB  . ILE A 1 9 ? -10.174 -20.787  1.725 1.00  87.51 0 A 1
ATOM   59  C CG1 . ILE A 1 9 ? -10.941 -21.411  0.562 1.00  87.51 0 A 1
ATOM   60  C CG2 . ILE A 1 9 ? -10.862 -19.542  2.279 1.00  87.51 0 A 1
ATOM   61  C CD1 . ILE A 1 9 ? -10.951 -22.919  0.586 1.00  87.51 0 A 1
ATOM   62  N N   . LEU A 1 10 ? -7.897 -18.187  1.124 1.00  85.45 0 A 1
ATOM   63  C CA  . LEU A 1 10 ? -7.658 -16.924  0.429 1.00  85.45 0 A 1
ATOM   64  C C   . LEU A 1 10 ? -6.936 -17.140 -0.897 1.00  85.45 0 A 1
ATOM   65  O O   . LEU A 1 10 ? -7.141 -16.390 -1.852 1.00  85.45 0 A 1
ATOM   66  C CB  . LEU A 1 10 ? -6.843 -15.982  1.319 1.00  85.45 0 A 1
ATOM   67  C CG  . LEU A 1 10 ? -6.514 -14.595  0.759 1.00  85.45 0 A 1
ATOM   68  C CD1 . LEU A 1 10 ? -7.790 -13.806  0.511 1.00  85.45 0 A 1
ATOM   69  C CD2 . LEU A 1 10 ? -5.592 -13.848  1.719 1.00  85.45 0 A 1
ATOM   70  N N   . ALA A 1 11 ? -6.084 -18.168 -0.967 1.00  88.24 0 A 1
ATOM   71  C CA  . ALA A 1 11 ? -5.321 -18.469 -2.174 1.00  88.24 0 A 1
ATOM   72  C C   . ALA A 1 11 ? -5.996 -19.505 -3.064 1.00  88.24 0 A 1
ATOM   73  O O   . ALA A 1 11 ? -5.443 -19.889 -4.096 1.00  88.24 0 A 1
ATOM   74  C CB  . ALA A 1 11 ? -3.915 -18.931 -1.804 1.00  88.24 0 A 1
ATOM   75  N N   . ALA A 1 12 ? -7.178 -19.969 -2.676 1.00  81.93 0 A 1
ATOM   76  C CA  . ALA A 1 12 ? -7.915 -20.948 -3.463 1.00  81.93 0 A 1
ATOM   77  C C   . ALA A 1 12 ? -8.711 -20.263 -4.570 1.00  81.93 0 A 1
ATOM   78  O O   . ALA A 1 12 ? -8.795 -19.036 -4.640 1.00  81.93 0 A 1
ATOM   79  C CB  . ALA A 1 12 ? -8.846 -21.752 -2.559 1.00  81.93 0 A 1
ATOM   80  N N   . ASP A 1 13 ? -9.292 -21.073 -5.454 1.00  69.40 0 A 1
ATOM   81  C CA  . ASP A 1 13 ? -10.196 -20.573 -6.484 1.00  69.40 0 A 1
ATOM   82  C C   . ASP A 1 13 ? -11.569 -20.372 -5.848 1.00  69.40 0 A 1
ATOM   83  O O   . ASP A 1 13 ? -12.264 -21.340 -5.537 1.00  69.40 0 A 1
ATOM   84  C CB  . ASP A 1 13 ? -10.258 -21.572 -7.640 1.00  69.40 0 A 1
ATOM   85  C CG  . ASP A 1 13 ? -11.119 -21.101 -8.803 1.00  69.40 0 A 1
ATOM   86  O OD1 . ASP A 1 13 ? -11.920 -20.150 -8.636 1.00  69.40 0 A 1
ATOM   87  O OD2 . ASP A 1 13 ? -10.994 -21.693 -9.898 1.00  69.40 -1 A 1
ATOM   88  N N   . PHE A 1 14 ? -11.955 -19.110 -5.659 1.00  57.55 0 A 1
ATOM   89  C CA  . PHE A 1 14 ? -13.215 -18.815 -4.985 1.00  57.55 0 A 1
ATOM   90  C C   . PHE A 1 14 ? -14.444 -19.307 -5.742 1.00  57.55 0 A 1
ATOM   91  O O   . PHE A 1 14 ? -15.520 -19.425 -5.147 1.00  57.55 0 A 1
ATOM   92  C CB  . PHE A 1 14 ? -13.339 -17.310 -4.726 1.00  57.55 0 A 1
ATOM   93  C CG  . PHE A 1 14 ? -12.439 -16.793 -3.636 1.00  57.55 0 A 1
ATOM   94  C CD1 . PHE A 1 14 ? -12.414 -17.402 -2.389 1.00  57.55 0 A 1
ATOM   95  C CD2 . PHE A 1 14 ? -11.646 -15.673 -3.850 1.00  57.55 0 A 1
ATOM   96  C CE1 . PHE A 1 14 ? -11.600 -16.911 -1.376 1.00  57.55 0 A 1
ATOM   97  C CE2 . PHE A 1 14 ? -10.838 -15.173 -2.841 1.00  57.55 0 A 1
ATOM   98  C CZ  . PHE A 1 14 ? -10.813 -15.798 -1.603 1.00  57.55 0 A 1
ATOM   99  N N   . ALA A 1 15 ? -14.302 -19.586 -7.033 1.00  46.69 0 A 1
ATOM   100 C CA  . ALA A 1 15 ? -15.415 -20.123 -7.802 1.00  46.69 0 A 1
ATOM   101 C C   . ALA A 1 15 ? -15.606 -21.616 -7.582 1.00  46.69 0 A 1
ATOM   102 O O   . ALA A 1 15 ? -16.613 -22.174 -8.021 1.00  46.69 0 A 1
ATOM   103 C CB  . ALA A 1 15 ? -15.226 -19.832 -9.287 1.00  46.69 0 A 1
ATOM   104 N N   . ARG A 1 16 ? -14.654 -22.275 -6.919 1.00  62.68 0 A 1
ATOM   105 C CA  . ARG A 1 16 ? -14.671 -23.724 -6.719 1.00  62.68 0 A 1
ATOM   106 C C   . ARG A 1 16 ? -14.341 -24.086 -5.271 1.00  62.68 0 A 1
ATOM   107 O O   . ARG A 1 16 ? -13.497 -24.958 -5.015 1.00  62.68 0 A 1
ATOM   108 C CB  . ARG A 1 16 ? -13.659 -24.388 -7.651 1.00  62.68 0 A 1
ATOM   109 C CG  . ARG A 1 16 ? -13.860 -24.181 -9.133 1.00  62.68 0 A 1
ATOM   110 C CD  . ARG A 1 16 ? -12.668 -24.726 -9.903 1.00  62.68 0 A 1
ATOM   111 N NE  . ARG A 1 16 ? -12.345 -26.088 -9.490 1.00  62.68 0 A 1
ATOM   112 C CZ  . ARG A 1 16 ? -11.136 -26.638 -9.566 1.00  62.68 0 A 1
ATOM   113 N NH1 . ARG A 1 16 ? -10.114 -25.947 -10.047 1.00  62.68 1 A 1
ATOM   114 N NH2 . ARG A 1 16 ? -10.949 -27.892 -9.165 1.00  62.68 0 A 1
ATOM   115 N N   . LEU A 1 17 ? -15.004 -23.456 -4.326 1.00  74.49 0 A 1
ATOM   116 C CA  . LEU A 1 17 ? -14.611 -23.604 -2.929 1.00  74.49 0 A 1
ATOM   117 C C   . LEU A 1 17 ? -14.788 -25.020 -2.392 1.00  74.49 0 A 1
ATOM   118 O O   . LEU A 1 17 ? -13.967 -25.486 -1.598 1.00  74.49 0 A 1
ATOM   119 C CB  . LEU A 1 17 ? -15.366 -22.600 -2.055 1.00  74.49 0 A 1
ATOM   120 C CG  . LEU A 1 17 ? -14.904 -21.147 -2.191 1.00  74.49 0 A 1
ATOM   121 C CD1 . LEU A 1 17 ? -15.811 -20.228 -1.384 1.00  74.49 0 A 1
ATOM   122 C CD2 . LEU A 1 17 ? -13.448 -21.006 -1.736 1.00  74.49 0 A 1
ATOM   123 N N   . THR A 1 18 ? -15.840 -25.716 -2.795 1.00  72.01 0 A 1
ATOM   124 C CA  . THR A 1 18 ? -16.043 -27.080 -2.318 1.00  72.01 0 A 1
ATOM   125 C C   . THR A 1 18 ? -14.897 -27.982 -2.770 1.00  72.01 0 A 1
ATOM   126 O O   . THR A 1 18 ? -14.333 -28.734 -1.969 1.00  72.01 0 A 1
ATOM   127 C CB  . THR A 1 18 ? -17.391 -27.632 -2.799 1.00  72.01 0 A 1
ATOM   128 O OG1 . THR A 1 18 ? -18.442 -26.794 -2.302 1.00  72.01 0 A 1
ATOM   129 C CG2 . THR A 1 18 ? -17.595 -29.055 -2.296 1.00  72.01 0 A 1
ATOM   130 N N   . ASP A 1 19 ? -14.543 -27.906 -4.049 1.00  73.11 0 A 1
ATOM   131 C CA  . ASP A 1 19 ? -13.439 -28.702 -4.572 1.00  73.11 0 A 1
ATOM   132 C C   . ASP A 1 19 ? -12.107 -28.298 -3.954 1.00  73.11 0 A 1
ATOM   133 O O   . ASP A 1 19 ? -11.254 -29.149 -3.685 1.00  73.11 0 A 1
ATOM   134 C CB  . ASP A 1 19 ? -13.362 -28.579 -6.098 1.00  73.11 0 A 1
ATOM   135 C CG  . ASP A 1 19 ? -14.474 -29.324 -6.811 1.00  73.11 0 A 1
ATOM   136 O OD1 . ASP A 1 19 ? -15.111 -30.206 -6.196 1.00  73.11 0 A 1
ATOM   137 O OD2 . ASP A 1 19 ? -14.704 -29.026 -8.005 1.00  73.11 -1 A 1
ATOM   138 N N   . GLU A 1 20 ? -11.914 -26.998 -3.740 1.00  82.62 0 A 1
ATOM   139 C CA  . GLU A 1 20 ? -10.665 -26.523 -3.164 1.00  82.62 0 A 1
ATOM   140 C C   . GLU A 1 20 ? -10.499 -26.996 -1.722 1.00  82.62 0 A 1
ATOM   141 O O   . GLU A 1 20 ? -9.382 -27.292 -1.287 1.00  82.62 0 A 1
ATOM   142 C CB  . GLU A 1 20 ? -10.580 -25.003 -3.256 1.00  82.62 0 A 1
ATOM   143 C CG  . GLU A 1 20 ? -10.512 -24.470 -4.682 1.00  82.62 0 A 1
ATOM   144 C CD  . GLU A 1 20 ? -9.195 -24.766 -5.378 1.00  82.62 0 A 1
ATOM   145 O OE1 . GLU A 1 20 ? -8.351 -23.847 -5.449 1.00  82.62 0 A 1
ATOM   146 O OE2 . GLU A 1 20 ? -8.997 -25.912 -5.848 1.00  82.62 -1 A 1
ATOM   147 N N   . ALA A 1 21 ? -11.591 -27.067 -0.975 1.00  86.86 0 A 1
ATOM   148 C CA  . ALA A 1 21 ? -11.525 -27.632  0.367 1.00  86.86 0 A 1
ATOM   149 C C   . ALA A 1 21 ? -11.198 -29.121  0.310 1.00  86.86 0 A 1
ATOM   150 O O   . ALA A 1 21 ? -10.432 -29.634  1.133 1.00  86.86 0 A 1
ATOM   151 C CB  . ALA A 1 21 ? -12.840 -27.400  1.106 1.00  86.86 0 A 1
ATOM   152 N N   . ALA A 1 22 ? -11.770 -29.825 -0.663 1.00  86.51 0 A 1
ATOM   153 C CA  . ALA A 1 22 ? -11.585 -31.269 -0.766 1.00  86.51 0 A 1
ATOM   154 C C   . ALA A 1 22 ? -10.129 -31.661 -0.990 1.00  86.51 0 A 1
ATOM   155 O O   . ALA A 1 22 ? -9.665 -32.671 -0.449 1.00  86.51 0 A 1
ATOM   156 C CB  . ALA A 1 22 ? -12.464 -31.838 -1.879 1.00  86.51 0 A 1
ATOM   157 N N   . VAL A 1 23 ? -9.396 -30.874 -1.785 1.00  93.33 0 A 1
ATOM   158 C CA  . VAL A 1 23 ? -8.021 -31.246 -2.098 1.00  93.33 0 A 1
ATOM   159 C C   . VAL A 1 23 ? -7.071 -31.050 -0.920 1.00  93.33 0 A 1
ATOM   160 O O   . VAL A 1 23 ? -5.921 -31.488 -0.982 1.00  93.33 0 A 1
ATOM   161 C CB  . VAL A 1 23 ? -7.477 -30.503 -3.342 1.00  93.33 0 A 1
ATOM   162 C CG1 . VAL A 1 23 ? -8.340 -30.809 -4.559 1.00  93.33 0 A 1
ATOM   163 C CG2 . VAL A 1 23 ? -7.387 -29.004 -3.093 1.00  93.33 0 A 1
ATOM   164 N N   . VAL A 1 24 ? -7.527 -30.395  0.144 1.00  97.35 0 A 1
ATOM   165 C CA  . VAL A 1 24 ? -6.722 -30.257  1.354 1.00  97.35 0 A 1
ATOM   166 C C   . VAL A 1 24 ? -7.411 -30.919  2.540 1.00  97.35 0 A 1
ATOM   167 O O   . VAL A 1 24 ? -7.233 -30.502  3.691 1.00  97.35 0 A 1
ATOM   168 C CB  . VAL A 1 24 ? -6.384 -28.778  1.663 1.00  97.35 0 A 1
ATOM   169 C CG1 . VAL A 1 24 ? -5.510 -28.201  0.550 1.00  97.35 0 A 1
ATOM   170 C CG2 . VAL A 1 24 ? -7.650 -27.948  1.839 1.00  97.35 0 A 1
ATOM   171 N N   . ALA A 1 25 ? -8.181 -31.972  2.277 1.00  94.72 0 A 1
ATOM   172 C CA  . ALA A 1 25 ? -8.958 -32.636  3.315 1.00  94.72 0 A 1
ATOM   173 C C   . ALA A 1 25 ? -8.094 -33.217  4.429 1.00  94.72 0 A 1
ATOM   174 O O   . ALA A 1 25 ? -8.587 -33.430  5.540 1.00  94.72 0 A 1
ATOM   175 C CB  . ALA A 1 25 ? -9.829 -33.729  2.704 1.00  94.72 0 A 1
ATOM   176 N N   . SER A 1 26 ? -6.822 -33.484  4.151 1.00  93.46 0 A 1
ATOM   177 C CA  . SER A 1 26 ? -5.920 -34.007  5.170 1.00  93.46 0 A 1
ATOM   178 C C   . SER A 1 26 ? -5.367 -32.914  6.081 1.00  93.46 0 A 1
ATOM   179 O O   . SER A 1 26 ? -4.670 -33.223  7.053 1.00  93.46 0 A 1
ATOM   180 C CB  . SER A 1 26 ? -4.761 -34.760  4.515 1.00  93.46 0 A 1
ATOM   181 O OG  . SER A 1 26 ? -3.958 -33.879  3.750 1.00  93.46 0 A 1
ATOM   182 N N   . ALA A 1 27 ? -5.650 -31.659  5.773 1.00  97.31 0 A 1
ATOM   183 C CA  . ALA A 1 27 ? -5.210 -30.562  6.621 1.00  97.31 0 A 1
ATOM   184 C C   . ALA A 1 27 ? -5.911 -30.624  7.972 1.00  97.31 0 A 1
ATOM   185 O O   . ALA A 1 27 ? -7.003 -31.179  8.106 1.00  97.31 0 A 1
ATOM   186 C CB  . ALA A 1 27 ? -5.487 -29.221  5.948 1.00  97.31 0 A 1
ATOM   187 N N   . ASP A 1 28 ? -5.276 -30.043  8.975 1.00  95.89 0 A 1
ATOM   188 C CA  . ASP A 1 28 ? -5.838 -30.056 10.320 1.00  95.89 0 A 1
ATOM   189 C C   . ASP A 1 28 ? -6.946 -29.031 10.488 1.00  95.89 0 A 1
ATOM   190 O O   . ASP A 1 28 ? -7.931 -29.282 11.183 1.00  95.89 0 A 1
ATOM   191 C CB  . ASP A 1 28 ? -4.726 -29.819 11.337 1.00  95.89 0 A 1
ATOM   192 C CG  . ASP A 1 28 ? -3.636 -30.854 11.223 1.00  95.89 0 A 1
ATOM   193 O OD1 . ASP A 1 28 ? -3.848 -31.989 11.690 1.00  95.89 0 A 1
ATOM   194 O OD2 . ASP A 1 28 ? -2.565 -30.542 10.641 1.00  95.89 -1 A 1
ATOM   195 N N   . TRP A 1 29 ? -6.775 -27.880  9.889 1.00  98.05 0 A 1
ATOM   196 C CA  . TRP A 1 29 ? -7.781 -26.825  9.855 1.00  98.05 0 A 1
ATOM   197 C C   . TRP A 1 29 ? -7.886 -26.301  8.432 1.00  98.05 0 A 1
ATOM   198 O O   . TRP A 1 29 ? -6.957 -26.430  7.630 1.00  98.05 0 A 1
ATOM   199 C CB  . TRP A 1 29 ? -7.380 -25.643 10.756 1.00  98.05 0 A 1
ATOM   200 C CG  . TRP A 1 29 ? -7.450 -25.881 12.232 1.00  98.05 0 A 1
ATOM   201 C CD1 . TRP A 1 29 ? -7.859 -26.994 12.899 1.00  98.05 0 A 1
ATOM   202 C CD2 . TRP A 1 29 ? -7.097 -24.926 13.243 1.00  98.05 0 A 1
ATOM   203 N NE1 . TRP A 1 29 ? -7.773 -26.802 14.257 1.00  98.05 0 A 1
ATOM   204 C CE2 . TRP A 1 29 ? -7.311 -25.538 14.492 1.00  98.05 0 A 1
ATOM   205 C CE3 . TRP A 1 29 ? -6.623 -23.607 13.218 1.00  98.05 0 A 1
ATOM   206 C CZ2 . TRP A 1 29 ? -7.059 -24.879 15.703 1.00  98.05 0 A 1
ATOM   207 C CZ3 . TRP A 1 29 ? -6.379 -22.959 14.416 1.00  98.05 0 A 1
ATOM   208 C CH2 . TRP A 1 29 ? -6.598 -23.594 15.640 1.00  98.05 0 A 1
ATOM   209 N N   . LEU A 1 30 ? -9.024 -25.698  8.117 1.00  95.63 0 A 1
ATOM   210 C CA  . LEU A 1 30 ? -9.187 -24.904  6.911 1.00  95.63 0 A 1
ATOM   211 C C   . LEU A 1 30 ? -9.245 -23.453  7.362 1.00  95.63 0 A 1
ATOM   212 O O   . LEU A 1 30 ? -10.145 -23.067  8.115 1.00  95.63 0 A 1
ATOM   213 C CB  . LEU A 1 30 ? -10.459 -25.298  6.160 1.00  95.63 0 A 1
ATOM   214 C CG  . LEU A 1 30 ? -10.694 -24.585  4.826 1.00  95.63 0 A 1
ATOM   215 C CD1 . LEU A 1 30 ? -9.614 -24.978  3.816 1.00  95.63 0 A 1
ATOM   216 C CD2 . LEU A 1 30 ? -12.076 -24.917  4.289 1.00  95.63 0 A 1
ATOM   217 N N   . HIS A 1 31 ? -8.270 -22.663  6.929 1.00  97.60 0 A 1
ATOM   218 C CA  . HIS A 1 31 ? -8.136 -21.281  7.391 1.00  97.60 0 A 1
ATOM   219 C C   . HIS A 1 31 ? -8.930 -20.369  6.469 1.00  97.60 0 A 1
ATOM   220 O O   . HIS A 1 31 ? -8.620 -20.252  5.279 1.00  97.60 0 A 1
ATOM   221 C CB  . HIS A 1 31 ? -6.656 -20.885  7.422 1.00  97.60 0 A 1
ATOM   222 C CG  . HIS A 1 31 ? -6.390 -19.576  8.093 1.00  97.60 0 A 1
ATOM   223 N ND1 . HIS A 1 31 ? -6.366 -19.422  9.464 1.00  97.60 0 A 1
ATOM   224 C CD2 . HIS A 1 31 ? -6.106 -18.363  7.575 1.00  97.60 0 A 1
ATOM   225 C CE1 . HIS A 1 31 ? -6.094 -18.165  9.752 1.00  97.60 0 A 1
ATOM   226 N NE2 . HIS A 1 31 ? -5.934 -17.497  8.630 1.00  97.60 0 A 1
ATOM   227 N N   . VAL A 1 32 ? -9.959 -19.737  7.020 1.00  91.07 0 A 1
ATOM   228 C CA  . VAL A 1 32 ? -10.871 -18.914  6.244 1.00  91.07 0 A 1
ATOM   229 C C   . VAL A 1 32 ? -10.614 -17.450  6.570 1.00  91.07 0 A 1
ATOM   230 O O   . VAL A 1 32 ? -10.911 -16.993  7.673 1.00  91.07 0 A 1
ATOM   231 C CB  . VAL A 1 32 ? -12.338 -19.286  6.535 1.00  91.07 0 A 1
ATOM   232 C CG1 . VAL A 1 32 ? -13.280 -18.458  5.663 1.00  91.07 0 A 1
ATOM   233 C CG2 . VAL A 1 32 ? -12.557 -20.778  6.311 1.00  91.07 0 A 1
ATOM   234 N N   . ASP A 1 33 ? -10.059 -16.731  5.607 1.00  90.24 0 A 1
ATOM   235 C CA  . ASP A 1 33 ? -9.769 -15.310  5.774 1.00  90.24 0 A 1
ATOM   236 C C   . ASP A 1 33 ? -11.001 -14.490  5.423 1.00  90.24 0 A 1
ATOM   237 O O   . ASP A 1 33 ? -11.392 -14.400  4.255 1.00  90.24 0 A 1
ATOM   238 C CB  . ASP A 1 33 ? -8.589 -14.901  4.889 1.00  90.24 0 A 1
ATOM   239 C CG  . ASP A 1 33 ? -7.280 -15.481  5.384 1.00  90.24 0 A 1
ATOM   240 O OD1 . ASP A 1 33 ? -6.796 -15.022  6.443 1.00  90.24 0 A 1
ATOM   241 O OD2 . ASP A 1 33 ? -6.739 -16.380  4.707 1.00  90.24 -1 A 1
ATOM   242 N N   . VAL A 1 34 ? -11.605 -13.896  6.443 1.00  84.23 0 A 1
ATOM   243 C CA  . VAL A 1 34 ? -12.786 -13.069  6.278 1.00  84.23 0 A 1
ATOM   244 C C   . VAL A 1 34 ? -12.354 -11.613  6.356 1.00  84.23 0 A 1
ATOM   245 O O   . VAL A 1 34 ? -11.882 -11.151  7.401 1.00  84.23 0 A 1
ATOM   246 C CB  . VAL A 1 34 ? -13.841 -13.381  7.357 1.00  84.23 0 A 1
ATOM   247 C CG1 . VAL A 1 34 ? -15.065 -12.484  7.188 1.00  84.23 0 A 1
ATOM   248 C CG2 . VAL A 1 34 ? -14.231 -14.859  7.304 1.00  84.23 0 A 1
ATOM   249 N N   . MET A 1 35 ? -12.495 -10.901  5.238 1.00  78.02 0 A 1
ATOM   250 C CA  . MET A 1 35 ? -12.055 -9.519  5.137 1.00  78.02 0 A 1
ATOM   251 C C   . MET A 1 35 ? -13.245 -8.652  4.757 1.00  78.02 0 A 1
ATOM   252 O O   . MET A 1 35 ? -13.950 -8.945  3.793 1.00  78.02 0 A 1
ATOM   253 C CB  . MET A 1 35 ? -10.960 -9.380  4.078 1.00  78.02 0 A 1
ATOM   254 C CG  . MET A 1 35 ? -9.778 -10.322  4.282 1.00  78.02 0 A 1
ATOM   255 S SD  . MET A 1 35 ? -8.518 -10.104  2.990 1.00  78.02 0 A 1
ATOM   256 C CE  . MET A 1 35 ? -7.296 -11.324  3.507 1.00  78.02 0 A 1
ATOM   257 N N   . ASP A 1 36 ? -13.437 -7.564  5.523 1.00  70.76 0 A 1
ATOM   258 C CA  . ASP A 1 36 ? -14.631 -6.746  5.346 1.00  70.76 0 A 1
ATOM   259 C C   . ASP A 1 36 ? -14.419 -5.508  4.484 1.00  70.76 0 A 1
ATOM   260 O O   . ASP A 1 36 ? -15.358 -4.743  4.272 1.00  70.76 0 A 1
ATOM   261 C CB  . ASP A 1 36 ? -15.212 -6.343  6.706 1.00  70.76 0 A 1
ATOM   262 C CG  . ASP A 1 36 ? -14.357 -5.327  7.444 1.00  70.76 0 A 1
ATOM   263 O OD1 . ASP A 1 36 ? -13.190 -5.109  7.049 1.00  70.76 0 A 1
ATOM   264 O OD2 . ASP A 1 36 ? -14.855 -4.739  8.427 1.00  70.76 -1 A 1
ATOM   265 N N   . GLY A 1 37 ? -13.210 -5.285  3.999 1.00  57.89 0 A 1
ATOM   266 C CA  . GLY A 1 37 ? -12.926 -4.118  3.182 1.00  57.89 0 A 1
ATOM   267 C C   . GLY A 1 37 ? -12.843 -2.830  3.972 1.00  57.89 0 A 1
ATOM   268 O O   . GLY A 1 37 ? -12.811 -1.747  3.384 1.00  57.89 0 A 1
ATOM   269 N N   . HIS A 1 38 ? -12.830 -2.935  5.288 1.00  68.33 0 A 1
ATOM   270 C CA  . HIS A 1 38 ? -12.730 -1.777  6.167 1.00  68.33 0 A 1
ATOM   271 C C   . HIS A 1 38 ? -11.581 -1.914  7.150 1.00  68.33 0 A 1
ATOM   272 O O   . HIS A 1 38 ? -10.704 -1.050  7.203 1.00  68.33 0 A 1
ATOM   273 C CB  . HIS A 1 38 ? -14.047 -1.545  6.915 1.00  68.33 0 A 1
ATOM   274 C CG  . HIS A 1 38 ? -15.137 -1.011  6.046 1.00  68.33 0 A 1
ATOM   275 N ND1 . HIS A 1 38 ? -15.898 -1.814  5.223 1.00  68.33 0 A 1
ATOM   276 C CD2 . HIS A 1 38 ? -15.569  0.255  5.858 1.00  68.33 0 A 1
ATOM   277 C CE1 . HIS A 1 38 ? -16.761 -1.062  4.565 1.00  68.33 0 A 1
ATOM   278 N NE2 . HIS A 1 38 ? -16.584  0.198  4.926 1.00  68.33 0 A 1
ATOM   279 N N   . PHE A 1 39 ? -11.567 -2.986  7.959 1.00  85.17 0 A 1
ATOM   280 C CA  . PHE A 1 39 ? -10.428 -3.223  8.840 1.00  85.17 0 A 1
ATOM   281 C C   . PHE A 1 39 ? -9.163 -3.458  8.024 1.00  85.17 0 A 1
ATOM   282 O O   . PHE A 1 39 ? -8.077 -3.012  8.407 1.00  85.17 0 A 1
ATOM   283 C CB  . PHE A 1 39 ? -10.698 -4.414  9.765 1.00  85.17 0 A 1
ATOM   284 C CG  . PHE A 1 39 ? -9.569 -4.695 10.718 1.00  85.17 0 A 1
ATOM   285 C CD1 . PHE A 1 39 ? -9.340 -3.858 11.803 1.00  85.17 0 A 1
ATOM   286 C CD2 . PHE A 1 39 ? -8.730 -5.778 10.522 1.00  85.17 0 A 1
ATOM   287 C CE1 . PHE A 1 39 ? -8.295 -4.103 12.684 1.00  85.17 0 A 1
ATOM   288 C CE2 . PHE A 1 39 ? -7.683 -6.033 11.402 1.00  85.17 0 A 1
ATOM   289 C CZ  . PHE A 1 39 ? -7.473 -5.194 12.484 1.00  85.17 0 A 1
ATOM   290 N N   . VAL A 1 40 ? -9.319 -4.171  6.904 1.00  82.53 0 A 1
ATOM   291 C CA  . VAL A 1 40 ? -8.246 -4.324  5.934 1.00  82.53 0 A 1
ATOM   292 C C   . VAL A 1 40 ? -8.765 -3.868  4.577 1.00  82.53 0 A 1
ATOM   293 O O   . VAL A 1 40 ? -9.977 -3.891  4.332 1.00  82.53 0 A 1
ATOM   294 C CB  . VAL A 1 40 ? -7.734 -5.781  5.855 1.00  82.53 0 A 1
ATOM   295 C CG1 . VAL A 1 40 ? -7.061 -6.187  7.157 1.00  82.53 0 A 1
ATOM   296 C CG2 . VAL A 1 40 ? -8.879 -6.730  5.518 1.00  82.53 0 A 1
ATOM   297 N N   . PRO A 1 41 ? -7.871 -3.458  3.673 1.00  65.24 0 A 1
ATOM   298 C CA  . PRO A 1 41 ? -8.309 -2.953  2.369 1.00  65.24 0 A 1
ATOM   299 C C   . PRO A 1 41 ? -8.580 -4.062  1.356 1.00  65.24 0 A 1
ATOM   300 O O   . PRO A 1 41 ? -7.970 -4.100  0.287 1.00  65.24 0 A 1
ATOM   301 C CB  . PRO A 1 41 ? -7.139 -2.072  1.937 1.00  65.24 0 A 1
ATOM   302 C CG  . PRO A 1 41 ? -5.949 -2.751  2.532 1.00  65.24 0 A 1
ATOM   303 C CD  . PRO A 1 41 ? -6.423 -3.303  3.862 1.00  65.24 0 A 1
ATOM   304 N N   . ASN A 1 42 ? -9.492 -4.941  1.676 1.00  59.88 0 A 1
ATOM   305 C CA  . ASN A 1 42 ? -9.910 -6.015  0.791 1.00  59.88 0 A 1
ATOM   306 C C   . ASN A 1 42 ? -11.210 -6.567  1.336 1.00  59.88 0 A 1
ATOM   307 O O   . ASN A 1 42 ? -11.495 -6.447  2.531 1.00  59.88 0 A 1
ATOM   308 C CB  . ASN A 1 42 ? -8.847 -7.118  0.697 1.00  59.88 0 A 1
ATOM   309 C CG  . ASN A 1 42 ? -8.983 -7.958 -0.556 1.00  59.88 0 A 1
ATOM   310 O OD1 . ASN A 1 42 ? -9.823 -7.680 -1.416 1.00  59.88 0 A 1
ATOM   311 N ND2 . ASN A 1 42 ? -8.151 -8.988 -0.668 1.00  59.88 0 A 1
ATOM   312 N N   . LEU A 1 43 ? -12.013 -7.142  0.460 1.00  49.04 0 A 1
ATOM   313 C CA  . LEU A 1 43 ? -13.270 -7.777  0.832 1.00  49.04 0 A 1
ATOM   314 C C   . LEU A 1 43 ? -13.281 -9.152  0.196 1.00  49.04 0 A 1
ATOM   315 O O   . LEU A 1 43 ? -13.132 -9.272 -1.018 1.00  49.04 0 A 1
ATOM   316 C CB  . LEU A 1 43 ? -14.462 -6.948  0.354 1.00  49.04 0 A 1
ATOM   317 C CG  . LEU A 1 43 ? -15.853 -7.551  0.566 1.00  49.04 0 A 1
ATOM   318 C CD1 . LEU A 1 43 ? -16.133 -7.752  2.043 1.00  49.04 0 A 1
ATOM   319 C CD2 . LEU A 1 43 ? -16.909 -6.666 -0.074 1.00  49.04 0 A 1
ATOM   320 N N   . THR A 1 44 ? -13.437 -10.185  1.017 1.00  67.76 0 A 1
ATOM   321 C CA  . THR A 1 44 ? -13.384 -11.545  0.491 1.00  67.76 0 A 1
ATOM   322 C C   . THR A 1 44 ? -14.725 -12.242  0.656 1.00  67.76 0 A 1
ATOM   323 O O   . THR A 1 44 ? -15.640 -12.025 -0.137 1.00  67.76 0 A 1
ATOM   324 C CB  . THR A 1 44 ? -12.259 -12.365  1.147 1.00  67.76 0 A 1
ATOM   325 O OG1 . THR A 1 44 ? -12.468 -12.440  2.562 1.00  67.76 0 A 1
ATOM   326 C CG2 . THR A 1 44 ? -10.905 -11.720  0.854 1.00  67.76 0 A 1
ATOM   327 N N   . ILE A 1 45 ? -14.850 -13.068  1.689 1.00  69.31 0 A 1
ATOM   328 C CA  . ILE A 1 45 ? -16.031 -13.895  1.889 1.00  69.31 0 A 1
ATOM   329 C C   . ILE A 1 45 ? -16.592 -13.649  3.277 1.00  69.31 0 A 1
ATOM   330 O O   . ILE A 1 45 ? -15.882 -13.220  4.186 1.00  69.31 0 A 1
ATOM   331 C CB  . ILE A 1 45 ? -15.710 -15.393  1.689 1.00  69.31 0 A 1
ATOM   332 C CG1 . ILE A 1 45 ? -14.674 -15.864  2.712 1.00  69.31 0 A 1
ATOM   333 C CG2 . ILE A 1 45 ? -15.205 -15.627  0.264 1.00  69.31 0 A 1
ATOM   334 C CD1 . ILE A 1 45 ? -14.317 -17.340  2.599 1.00  69.31 0 A 1
ATOM   335 N N   . GLY A 1 46 ? -17.884 -13.925  3.413 1.00  70.09 0 A 1
ATOM   336 C CA  . GLY A 1 46 ? -18.556 -13.684  4.676 1.00  70.09 0 A 1
ATOM   337 C C   . GLY A 1 46 ? -19.231 -14.916  5.226 1.00  70.09 0 A 1
ATOM   338 O O   . GLY A 1 46 ? -18.976 -16.042  4.790 1.00  70.09 0 A 1
ATOM   339 N N   . LEU A 1 47 ? -20.122 -14.693  6.178 1.00  75.13 0 A 1
ATOM   340 C CA  . LEU A 1 47 ? -20.765 -15.786  6.895 1.00  75.13 0 A 1
ATOM   341 C C   . LEU A 1 47 ? -21.498 -16.777  5.989 1.00  75.13 0 A 1
ATOM   342 O O   . LEU A 1 47 ? -21.400 -17.987  6.213 1.00  75.13 0 A 1
ATOM   343 C CB  . LEU A 1 47 ? -21.714 -15.223  7.956 1.00  75.13 0 A 1
ATOM   344 C CG  . LEU A 1 47 ? -22.427 -16.242  8.852 1.00  75.13 0 A 1
ATOM   345 C CD1 . LEU A 1 47 ? -21.425 -17.081  9.630 1.00  75.13 0 A 1
ATOM   346 C CD2 . LEU A 1 47 ? -23.373 -15.516  9.808 1.00  75.13 0 A 1
ATOM   347 N N   . PRO A 1 48 ? -22.236 -16.315  4.974 1.00  54.02 0 A 1
ATOM   348 C CA  . PRO A 1 48 ? -22.927 -17.303  4.132 1.00  54.02 0 A 1
ATOM   349 C C   . PRO A 1 48 ? -21.979 -18.285  3.454 1.00  54.02 0 A 1
ATOM   350 O O   . PRO A 1 48 ? -22.338 -19.453  3.255 1.00  54.02 0 A 1
ATOM   351 C CB  . PRO A 1 48 ? -23.658 -16.427  3.099 1.00  54.02 0 A 1
ATOM   352 C CG  . PRO A 1 48 ? -23.844 -15.125  3.795 1.00  54.02 0 A 1
ATOM   353 C CD  . PRO A 1 48 ? -22.586 -14.936  4.597 1.00  54.02 0 A 1
ATOM   354 N N   . VAL A 1 49 ? -20.782 -17.848  3.073 1.00  66.83 0 A 1
ATOM   355 C CA  . VAL A 1 49 ? -19.813 -18.744  2.457 1.00  66.83 0 A 1
ATOM   356 C C   . VAL A 1 49 ? -19.278 -19.734  3.488 1.00  66.83 0 A 1
ATOM   357 O O   . VAL A 1 49 ? -19.100 -20.919  3.192 1.00  66.83 0 A 1
ATOM   358 C CB  . VAL A 1 49 ? -18.663 -17.953  1.803 1.00  66.83 0 A 1
ATOM   359 C CG1 . VAL A 1 49 ? -17.647 -18.904  1.181 1.00  66.83 0 A 1
ATOM   360 C CG2 . VAL A 1 49 ? -19.218 -17.001  0.754 1.00  66.83 0 A 1
ATOM   361 N N   . VAL A 1 50 ? -19.015 -19.265  4.703 1.00  81.54 0 A 1
ATOM   362 C CA  . VAL A 1 50 ? -18.587 -20.159  5.771 1.00  81.54 0 A 1
ATOM   363 C C   . VAL A 1 50 ? -19.651 -21.222  6.022 1.00  81.54 0 A 1
ATOM   364 O O   . VAL A 1 50 ? -19.339 -22.410  6.168 1.00  81.54 0 A 1
ATOM   365 C CB  . VAL A 1 50 ? -18.279 -19.373  7.060 1.00  81.54 0 A 1
ATOM   366 C CG1 . VAL A 1 50 ? -17.971 -20.325  8.213 1.00  81.54 0 A 1
ATOM   367 C CG2 . VAL A 1 50 ? -17.110 -18.420  6.825 1.00  81.54 0 A 1
ATOM   368 N N   . GLN A 1 51 ? -20.913 -20.815  6.052 1.00  74.31 0 A 1
ATOM   369 C CA  . GLN A 1 51 ? -21.997 -21.771  6.244 1.00  74.31 0 A 1
ATOM   370 C C   . GLN A 1 51 ? -22.037 -22.800  5.117 1.00  74.31 0 A 1
ATOM   371 O O   . GLN A 1 51 ? -22.254 -23.992  5.360 1.00  74.31 0 A 1
ATOM   372 C CB  . GLN A 1 51 ? -23.333 -21.035  6.346 1.00  74.31 0 A 1
ATOM   373 C CG  . GLN A 1 51 ? -23.461 -20.207  7.616 1.00  74.31 0 A 1
ATOM   374 C CD  . GLN A 1 51 ? -24.680 -19.306  7.617 1.00  74.31 0 A 1
ATOM   375 O OE1 . GLN A 1 51 ? -25.014 -18.693  6.593 1.00  74.31 0 A 1
ATOM   376 N NE2 . GLN A 1 51 ? -25.345 -19.220  8.759 1.00  74.31 0 A 1
ATOM   377 N N   . SER A 1 52 ? -21.813 -22.359  3.877 1.00  65.54 0 A 1
ATOM   378 C CA  . SER A 1 52 ? -21.777 -23.280  2.744 1.00  65.54 0 A 1
ATOM   379 C C   . SER A 1 52 ? -20.601 -24.243  2.853 1.00  65.54 0 A 1
ATOM   380 O O   . SER A 1 52 ? -20.736 -25.435  2.563 1.00  65.54 0 A 1
ATOM   381 C CB  . SER A 1 52 ? -21.706 -22.506  1.426 1.00  65.54 0 A 1
ATOM   382 O OG  . SER A 1 52 ? -22.916 -21.787  1.207 1.00  65.54 0 A 1
ATOM   383 N N   . LEU A 1 53 ? -19.440 -23.743  3.262 1.00  81.80 0 A 1
ATOM   384 C CA  . LEU A 1 53 ? -18.276 -24.604  3.450 1.00  81.80 0 A 1
ATOM   385 C C   . LEU A 1 53 ? -18.498 -25.609  4.574 1.00  81.80 0 A 1
ATOM   386 O O   . LEU A 1 53 ? -18.071 -26.762  4.474 1.00  81.80 0 A 1
ATOM   387 C CB  . LEU A 1 53 ? -17.031 -23.759  3.736 1.00  81.80 0 A 1
ATOM   388 C CG  . LEU A 1 53 ? -16.418 -23.062  2.526 1.00  81.80 0 A 1
ATOM   389 C CD1 . LEU A 1 53 ? -15.410 -22.005  2.979 1.00  81.80 0 A 1
ATOM   390 C CD2 . LEU A 1 53 ? -15.751 -24.082  1.607 1.00  81.80 0 A 1
ATOM   391 N N   . LEU A 1 54 ? -19.151 -25.193  5.647 1.00  87.48 0 A 1
ATOM   392 C CA  . LEU A 1 54 ? -19.451 -26.108  6.744 1.00  87.48 0 A 1
ATOM   393 C C   . LEU A 1 54 ? -20.347 -27.253  6.292 1.00  87.48 0 A 1
ATOM   394 O O   . LEU A 1 54 ? -20.245 -28.368  6.810 1.00  87.48 0 A 1
ATOM   395 C CB  . LEU A 1 54 ? -20.100 -25.354  7.907 1.00  87.48 0 A 1
ATOM   396 C CG  . LEU A 1 54 ? -19.131 -24.536  8.752 1.00  87.48 0 A 1
ATOM   397 C CD1 . LEU A 1 54 ? -19.885 -23.499  9.578 1.00  87.48 0 A 1
ATOM   398 C CD2 . LEU A 1 54 ? -18.316 -25.458  9.659 1.00  87.48 0 A 1
ATOM   399 N N   . ALA A 1 55 ? -21.228 -26.988  5.322 1.00  78.55 0 A 1
ATOM   400 C CA  . ALA A 1 55 ? -22.099 -28.024  4.782 1.00  78.55 0 A 1
ATOM   401 C C   . ALA A 1 55 ? -21.357 -28.973  3.852 1.00  78.55 0 A 1
ATOM   402 O O   . ALA A 1 55 ? -21.813 -30.099  3.630 1.00  78.55 0 A 1
ATOM   403 C CB  . ALA A 1 55 ? -23.281 -27.396  4.051 1.00  78.55 0 A 1
ATOM   404 N N   . ALA A 1 56 ? -20.216 -28.533  3.293 1.00  77.26 0 A 1
ATOM   405 C CA  . ALA A 1 56 ? -19.522 -29.278  2.251 1.00  77.26 0 A 1
ATOM   406 C C   . ALA A 1 56 ? -18.212 -29.913  2.698 1.00  77.26 0 A 1
ATOM   407 O O   . ALA A 1 56 ? -17.626 -30.689  1.936 1.00  77.26 0 A 1
ATOM   408 C CB  . ALA A 1 56 ? -19.253 -28.367  1.057 1.00  77.26 0 A 1
ATOM   409 N N   . SER A 1 57 ? -17.728 -29.602  3.888 1.00  87.35 0 A 1
ATOM   410 C CA  . SER A 1 57 ? -16.432 -30.085  4.343 1.00  87.35 0 A 1
ATOM   411 C C   . SER A 1 57 ? -16.473 -30.373  5.836 1.00  87.35 0 A 1
ATOM   412 O O   . SER A 1 57 ? -17.146 -29.676  6.588 1.00  87.35 0 A 1
ATOM   413 C CB  . SER A 1 57 ? -15.341 -29.055  4.060 1.00  87.35 0 A 1
ATOM   414 O OG  . SER A 1 57 ? -14.109 -29.440  4.649 1.00  87.35 0 A 1
ATOM   415 N N   . ASP A 1 58 ? -15.732 -31.412  6.246 1.00  91.41 0 A 1
ATOM   416 C CA  . ASP A 1 58 ? -15.618 -31.686  7.672 1.00  91.41 0 A 1
ATOM   417 C C   . ASP A 1 58 ? -14.291 -31.204  8.261 1.00  91.41 0 A 1
ATOM   418 O O   . ASP A 1 58 ? -13.981 -31.527  9.410 1.00  91.41 0 A 1
ATOM   419 C CB  . ASP A 1 58 ? -15.843 -33.173  7.973 1.00  91.41 0 A 1
ATOM   420 C CG  . ASP A 1 58 ? -14.749 -34.076  7.439 1.00  91.41 0 A 1
ATOM   421 O OD1 . ASP A 1 58 ? -13.871 -33.605  6.680 1.00  91.41 0 A 1
ATOM   422 O OD2 . ASP A 1 58 ? -14.767 -35.279  7.780 1.00  91.41 -1 A 1
ATOM   423 N N   . ILE A 1 59 ? -13.510 -30.437  7.502 1.00  95.34 0 A 1
ATOM   424 C CA  . ILE A 1 59 ? -12.296 -29.857  8.054 1.00  95.34 0 A 1
ATOM   425 C C   . ILE A 1 59 ? -12.693 -28.783  9.062 1.00  95.34 0 A 1
ATOM   426 O O   . ILE A 1 59 ? -13.489 -27.898  8.734 1.00  95.34 0 A 1
ATOM   427 C CB  . ILE A 1 59 ? -11.398 -29.227  6.972 1.00  95.34 0 A 1
ATOM   428 C CG1 . ILE A 1 59 ? -11.150 -30.194  5.820 1.00  95.34 0 A 1
ATOM   429 C CG2 . ILE A 1 59 ? -10.063 -28.797  7.592 1.00  95.34 0 A 1
ATOM   430 C CD1 . ILE A 1 59 ? -10.456 -29.552  4.626 1.00  95.34 0 A 1
ATOM   431 N N   . PRO A 1 60 ? -12.172 -28.834 10.288 1.00  97.28 0 A 1
ATOM   432 C CA  . PRO A 1 60 ? -12.479 -27.776 11.254 1.00  97.28 0 A 1
ATOM   433 C C   . PRO A 1 60 ? -12.100 -26.415 10.690 1.00  97.28 0 A 1
ATOM   434 O O   . PRO A 1 60 ? -11.013 -26.245 10.139 1.00  97.28 0 A 1
ATOM   435 C CB  . PRO A 1 60 ? -11.619 -28.144 12.467 1.00  97.28 0 A 1
ATOM   436 C CG  . PRO A 1 60 ? -11.432 -29.626 12.349 1.00  97.28 0 A 1
ATOM   437 C CD  . PRO A 1 60 ? -11.313 -29.884 10.868 1.00  97.28 0 A 1
ATOM   438 N N   . MET A 1 61 ? -13.017 -25.450 10.805 1.00  94.49 0 A 1
ATOM   439 C CA  . MET A 1 61 ? -12.818 -24.159 10.176 1.00  94.49 0 A 1
ATOM   440 C C   . MET A 1 61 ? -12.262 -23.147 11.153 1.00  94.49 0 A 1
ATOM   441 O O   . MET A 1 61 ? -12.844 -22.875 12.204 1.00  94.49 0 A 1
ATOM   442 C CB  . MET A 1 61 ? -14.108 -23.648  9.549 1.00  94.49 0 A 1
ATOM   443 C CG  . MET A 1 61 ? -14.532 -24.562  8.417 1.00  94.49 0 A 1
ATOM   444 S SD  . MET A 1 61 ? -15.720 -23.805  7.285 1.00  94.49 0 A 1
ATOM   445 C CE  . MET A 1 61 ? -15.934 -25.203  6.162 1.00  94.49 0 A 1
ATOM   446 N N   . ASP A 1 62 ? -11.110 -22.617 10.786 1.00  98.66 0 A 1
ATOM   447 C CA  . ASP A 1 62 ? -10.381 -21.609 11.551 1.00  98.66 0 A 1
ATOM   448 C C   . ASP A 1 62 ? -10.676 -20.265 10.895 1.00  98.66 0 A 1
ATOM   449 O O   . ASP A 1 62 ? -9.989 -19.864  9.958 1.00  98.66 0 A 1
ATOM   450 C CB  . ASP A 1 62 ? -8.888 -21.949 11.524 1.00  98.66 0 A 1
ATOM   451 C CG  . ASP A 1 62 ? -8.022 -20.912 12.210 1.00  98.66 0 A 1
ATOM   452 O OD1 . ASP A 1 62 ? -8.428 -20.392 13.269 1.00  98.66 0 A 1
ATOM   453 O OD2 . ASP A 1 62 ? -6.920 -20.627 11.683 1.00  98.66 -1 A 1
ATOM   454 N N   . CYS A 1 63 ? -11.721 -19.600 11.382 1.00  95.76 0 A 1
ATOM   455 C CA  . CYS A 1 63 ? -12.155 -18.348 10.786 1.00  95.76 0 A 1
ATOM   456 C C   . CYS A 1 63 ? -11.336 -17.192 11.339 1.00  95.76 0 A 1
ATOM   457 O O   . CYS A 1 63 ? -11.368 -16.906 12.537 1.00  95.76 0 A 1
ATOM   458 C CB  . CYS A 1 63 ? -13.643 -18.119 11.035 1.00  95.76 0 A 1
ATOM   459 S SG  . CYS A 1 63 ? -14.695 -19.286 10.143 1.00  95.76 0 A 1
ATOM   460 N N   . HIS A 1 64 ? -10.590 -16.554 10.441 1.00  97.23 0 A 1
ATOM   461 C CA  . HIS A 1 64 ? -9.736 -15.424 10.784 1.00  97.23 0 A 1
ATOM   462 C C   . HIS A 1 64 ? -10.446 -14.164 10.305 1.00  97.23 0 A 1
ATOM   463 O O   . HIS A 1 64 ? -10.474 -13.877  9.106 1.00  97.23 0 A 1
ATOM   464 C CB  . HIS A 1 64 ? -8.365 -15.605 10.126 1.00  97.23 0 A 1
ATOM   465 C CG  . HIS A 1 64 ? -7.431 -14.451 10.294 1.00  97.23 0 A 1
ATOM   466 N ND1 . HIS A 1 64 ? -6.271 -14.329  9.554 1.00  97.23 0 A 1
ATOM   467 C CD2 . HIS A 1 64 ? -7.468 -13.366 11.105 1.00  97.23 0 A 1
ATOM   468 C CE1 . HIS A 1 64 ? -5.651 -13.218  9.905 1.00  97.23 0 A 1
ATOM   469 N NE2 . HIS A 1 64 ? -6.359 -12.619 10.848 1.00  97.23 0 A 1
ATOM   470 N N   . LEU A 1 65 ? -11.028 -13.445 11.253 1.00  94.25 0 A 1
ATOM   471 C CA  . LEU A 1 65 ? -11.866 -12.298 10.939 1.00  94.25 0 A 1
ATOM   472 C C   . LEU A 1 65 ? -11.049 -11.017 10.948 1.00  94.25 0 A 1
ATOM   473 O O   . LEU A 1 65 ? -10.648 -10.533 12.008 1.00  94.25 0 A 1
ATOM   474 C CB  . LEU A 1 65 ? -13.025 -12.187 11.931 1.00  94.25 0 A 1
ATOM   475 C CG  . LEU A 1 65 ? -13.875 -13.442 12.152 1.00  94.25 0 A 1
ATOM   476 C CD1 . LEU A 1 65 ? -15.059 -13.112 13.056 1.00  94.25 0 A 1
ATOM   477 C CD2 . LEU A 1 65 ? -14.358 -14.020 10.834 1.00  94.25 0 A 1
ATOM   478 N N   . MET A 1 66 ? -10.813 -10.483  9.757 1.00  91.49 0 A 1
ATOM   479 C CA  . MET A 1 66 ? -10.165 -9.185  9.613 1.00  91.49 0 A 1
ATOM   480 C C   . MET A 1 66 ? -11.260 -8.168  9.311 1.00  91.49 0 A 1
ATOM   481 O O   . MET A 1 66 ? -11.433 -7.718  8.171 1.00  91.49 0 A 1
ATOM   482 C CB  . MET A 1 66 ? -9.089 -9.243  8.528 1.00  91.49 0 A 1
ATOM   483 C CG  . MET A 1 66 ? -7.874 -10.055  8.979 1.00  91.49 0 A 1
ATOM   484 S SD  . MET A 1 66 ? -6.846 -10.648  7.618 1.00  91.49 0 A 1
ATOM   485 C CE  . MET A 1 66 ? -7.811 -12.069  7.089 1.00  91.49 0 A 1
ATOM   486 N N   . ILE A 1 67 ? -12.001 -7.825 10.378 1.00  85.22 0 A 1
ATOM   487 C CA  . ILE A 1 67 ? -13.208 -7.014 10.264 1.00  85.22 0 A 1
ATOM   488 C C   . ILE A 1 67 ? -13.271 -5.998 11.391 1.00  85.22 0 A 1
ATOM   489 O O   . ILE A 1 67 ? -12.697 -6.204 12.466 1.00  85.22 0 A 1
ATOM   490 C CB  . ILE A 1 67 ? -14.485 -7.888 10.304 1.00  85.22 0 A 1
ATOM   491 C CG1 . ILE A 1 67 ? -14.589 -8.652 11.628 1.00  85.22 0 A 1
ATOM   492 C CG2 . ILE A 1 67 ? -14.519 -8.845  9.120 1.00  85.22 0 A 1
ATOM   493 C CD1 . ILE A 1 67 ? -15.887 -9.436 11.785 1.00  85.22 0 A 1
ATOM   494 N N   . ASP A 1 68 ? -13.976 -4.907 11.129 1.00  83.28 0 A 1
ATOM   495 C CA  . ASP A 1 68 ? -14.324 -3.985 12.197 1.00  83.28 0 A 1
ATOM   496 C C   . ASP A 1 68 ? -15.453 -4.572 13.035 1.00  83.28 0 A 1
ATOM   497 O O   . ASP A 1 68 ? -16.215 -5.422 12.570 1.00  83.28 0 A 1
ATOM   498 C CB  . ASP A 1 68 ? -14.774 -2.630 11.638 1.00  83.28 0 A 1
ATOM   499 C CG  . ASP A 1 68 ? -13.623 -1.757 11.193 1.00  83.28 0 A 1
ATOM   500 O OD1 . ASP A 1 68 ? -12.479 -1.988 11.628 1.00  83.28 0 A 1
ATOM   501 O OD2 . ASP A 1 68 ? -13.873 -0.824 10.402 1.00  83.28 -1 A 1
ATOM   502 N N   . ASN A 1 69 ? -15.559 -4.109 14.254 1.00  84.63 0 A 1
ATOM   503 C CA  . ASN A 1 69 ? -16.650 -4.468 15.156 1.00  84.63 0 A 1
ATOM   504 C C   . ASN A 1 69 ? -16.813 -5.974 15.323 1.00  84.63 0 A 1
ATOM   505 O O   . ASN A 1 69 ? -17.904 -6.523 15.113 1.00  84.63 0 A 1
ATOM   506 C CB  . ASN A 1 69 ? -17.965 -3.837 14.682 1.00  84.63 0 A 1
ATOM   507 C CG  . ASN A 1 69 ? -17.889 -2.331 14.625 1.00  84.63 0 A 1
ATOM   508 O OD1 . ASN A 1 69 ? -17.401 -1.697 15.561 1.00  84.63 0 A 1
ATOM   509 N ND2 . ASN A 1 69 ? -18.358 -1.749 13.533 1.00  84.63 0 A 1
ATOM   510 N N   . PRO A 1 70 ? -15.736 -6.672 15.728 1.00  94.05 0 A 1
ATOM   511 C CA  . PRO A 1 70 ? -15.892 -8.107 15.984 1.00  94.05 0 A 1
ATOM   512 C C   . PRO A 1 70 ? -16.902 -8.400 17.084 1.00  94.05 0 A 1
ATOM   513 O O   . PRO A 1 70 ? -17.471 -9.490 17.119 1.00  94.05 0 A 1
ATOM   514 C CB  . PRO A 1 70 ? -14.480 -8.554 16.379 1.00  94.05 0 A 1
ATOM   515 C CG  . PRO A 1 70 ? -13.817 -7.314 16.879 1.00  94.05 0 A 1
ATOM   516 C CD  . PRO A 1 70 ? -14.365 -6.209 16.025 1.00  94.05 0 A 1
ATOM   517 N N   . ASP A 1 71 ? -17.121 -7.439 17.968 1.00  90.51 0 A 1
ATOM   518 C CA  . ASP A 1 71 ? -18.144 -7.587 18.994 1.00  90.51 0 A 1
ATOM   519 C C   . ASP A 1 71 ? -19.472 -7.987 18.367 1.00  90.51 0 A 1
ATOM   520 O O   . ASP A 1 71 ? -20.174 -8.870 18.870 1.00  90.51 0 A 1
ATOM   521 C CB  . ASP A 1 71 ? -18.335 -6.274 19.759 1.00  90.51 0 A 1
ATOM   522 C CG  . ASP A 1 71 ? -17.044 -5.564 20.078 1.00  90.51 0 A 1
ATOM   523 O OD1 . ASP A 1 71 ? -16.703 -5.461 21.265 1.00  90.51 0 A 1
ATOM   524 O OD2 . ASP A 1 71 ? -16.390 -5.071 19.120 1.00  90.51 -1 A 1
ATOM   525 N N   . ARG A 1 72 ? -19.802 -7.335 17.260 1.00  78.99 0 A 1
ATOM   526 C CA  . ARG A 1 72 ? -21.063 -7.572 16.572 1.00  78.99 0 A 1
ATOM   527 C C   . ARG A 1 72 ? -20.992 -8.739 15.598 1.00  78.99 0 A 1
ATOM   528 O O   . ARG A 1 72 ? -21.937 -9.527 15.493 1.00  78.99 0 A 1
ATOM   529 C CB  . ARG A 1 72 ? -21.491 -6.303 15.831 1.00  78.99 0 A 1
ATOM   530 C CG  . ARG A 1 72 ? -22.824 -6.413 15.125 1.00  78.99 0 A 1
ATOM   531 C CD  . ARG A 1 72 ? -23.381 -5.036 14.806 1.00  78.99 0 A 1
ATOM   532 N NE  . ARG A 1 72 ? -22.620 -4.368 13.762 1.00  78.99 0 A 1
ATOM   533 C CZ  . ARG A 1 72 ? -22.809 -3.113 13.375 1.00  78.99 0 A 1
ATOM   534 N NH1 . ARG A 1 72 ? -23.741 -2.374 13.952 1.00  78.99 1 A 1
ATOM   535 N NH2 . ARG A 1 72 ? -22.077 -2.599 12.401 1.00  78.99 0 A 1
ATOM   536 N N   . TRP A 1 73 ? -19.872 -8.868 14.881 1.00  80.39 0 A 1
ATOM   537 C CA  . TRP A 1 73 ? -19.817 -9.789 13.753 1.00  80.39 0 A 1
ATOM   538 C C   . TRP A 1 73 ? -19.181 -11.148 14.046 1.00  80.39 0 A 1
ATOM   539 O O   . TRP A 1 73 ? -19.404 -12.095 13.285 1.00  80.39 0 A 1
ATOM   540 C CB  . TRP A 1 73 ? -19.103 -9.118 12.578 1.00  80.39 0 A 1
ATOM   541 C CG  . TRP A 1 73 ? -19.774 -7.836 12.161 1.00  80.39 0 A 1
ATOM   542 C CD1 . TRP A 1 73 ? -19.265 -6.575 12.244 1.00  80.39 0 A 1
ATOM   543 C CD2 . TRP A 1 73 ? -21.102 -7.706 11.632 1.00  80.39 0 A 1
ATOM   544 N NE1 . TRP A 1 73 ? -20.187 -5.662 11.787 1.00  80.39 0 A 1
ATOM   545 C CE2 . TRP A 1 73 ? -21.321 -6.329 11.404 1.00  80.39 0 A 1
ATOM   546 C CE3 . TRP A 1 73 ? -22.125 -8.613 11.317 1.00  80.39 0 A 1
ATOM   547 C CZ2 . TRP A 1 73 ? -22.517 -5.842 10.882 1.00  80.39 0 A 1
ATOM   548 C CZ3 . TRP A 1 73 ? -23.312 -8.122 10.798 1.00  80.39 0 A 1
ATOM   549 C CH2 . TRP A 1 73 ? -23.500 -6.754 10.582 1.00  80.39 0 A 1
ATOM   550 N N   . ALA A 1 74 ? -18.410 -11.289 15.110 1.00  93.50 0 A 1
ATOM   551 C CA  . ALA A 1 74 ? -17.739 -12.558 15.379 1.00  93.50 0 A 1
ATOM   552 C C   . ALA A 1 74 ? -18.666 -13.654 15.906 1.00  93.50 0 A 1
ATOM   553 O O   . ALA A 1 74 ? -18.561 -14.801 15.467 1.00  93.50 0 A 1
ATOM   554 C CB  . ALA A 1 74 ? -16.566 -12.357 16.337 1.00  93.50 0 A 1
ATOM   555 N N   . PRO A 1 75 ? -19.555 -13.362 16.858 1.00  92.38 0 A 1
ATOM   556 C CA  . PRO A 1 75 ? -20.349 -14.456 17.432 1.00  92.38 0 A 1
ATOM   557 C C   . PRO A 1 75 ? -21.158 -15.271 16.425 1.00  92.38 0 A 1
ATOM   558 O O   . PRO A 1 75 ? -21.265 -16.495 16.595 1.00  92.38 0 A 1
ATOM   559 C CB  . PRO A 1 75 ? -21.243 -13.739 18.452 1.00  92.38 0 A 1
ATOM   560 C CG  . PRO A 1 75 ? -20.413 -12.584 18.900 1.00  92.38 0 A 1
ATOM   561 C CD  . PRO A 1 75 ? -19.738 -12.105 17.627 1.00  92.38 0 A 1
ATOM   562 N N   . PRO A 1 76 ? -21.744 -14.679 15.367 1.00  84.75 0 A 1
ATOM   563 C CA  . PRO A 1 76 ? -22.470 -15.521 14.410 1.00  84.75 0 A 1
ATOM   564 C C   . PRO A 1 76 ? -21.598 -16.562 13.715 1.00  84.75 0 A 1
ATOM   565 O O   . PRO A 1 76 ? -22.112 -17.615 13.316 1.00  84.75 0 A 1
ATOM   566 C CB  . PRO A 1 76 ? -23.037 -14.508 13.406 1.00  84.75 0 A 1
ATOM   567 C CG  . PRO A 1 76 ? -23.184 -13.257 14.204 1.00  84.75 0 A 1
ATOM   568 C CD  . PRO A 1 76 ? -21.974 -13.239 15.103 1.00  84.75 0 A 1
ATOM   569 N N   . TYR A 1 77 ? -20.302 -16.309 13.533 1.00  92.27 0 A 1
ATOM   570 C CA  . TYR A 1 77 ? -19.417 -17.324 12.966 1.00  92.27 0 A 1
ATOM   571 C C   . TYR A 1 77 ? -19.280 -18.510 13.916 1.00  92.27 0 A 1
ATOM   572 O O   . TYR A 1 77 ? -19.299 -19.668 13.489 1.00  92.27 0 A 1
ATOM   573 C CB  . TYR A 1 77 ? -18.043 -16.726 12.636 1.00  92.27 0 A 1
ATOM   574 C CG  . TYR A 1 77 ? -18.084 -15.832 11.420 1.00  92.27 0 A 1
ATOM   575 C CD1 . TYR A 1 77 ? -17.708 -16.315 10.173 1.00  92.27 0 A 1
ATOM   576 C CD2 . TYR A 1 77 ? -18.523 -14.515 11.513 1.00  92.27 0 A 1
ATOM   577 C CE1 . TYR A 1 77 ? -17.761 -15.506  9.045 1.00  92.27 0 A 1
ATOM   578 C CE2 . TYR A 1 77 ? -18.583 -13.694 10.390 1.00  92.27 0 A 1
ATOM   579 C CZ  . TYR A 1 77 ? -18.201 -14.194  9.155 1.00  92.27 0 A 1
ATOM   580 O OH  . TYR A 1 77 ? -18.258 -13.393  8.052 1.00  92.27 0 A 1
ATOM   581 N N   . ALA A 1 78 ? -19.153 -18.233 15.209 1.00  96.99 0 A 1
ATOM   582 C CA  . ALA A 1 78 ? -19.115 -19.301 16.203 1.00  96.99 0 A 1
ATOM   583 C C   . ALA A 1 78 ? -20.428 -20.078 16.215 1.00  96.99 0 A 1
ATOM   584 O O   . ALA A 1 78 ? -20.435 -21.313 16.275 1.00  96.99 0 A 1
ATOM   585 C CB  . ALA A 1 78 ? -18.826 -18.724 17.585 1.00  96.99 0 A 1
ATOM   586 N N   . GLU A 1 79 ? -21.544 -19.362 16.151 1.00  93.11 0 A 1
ATOM   587 C CA  . GLU A 1 79 ? -22.849 -20.014 16.163 1.00  93.11 0 A 1
ATOM   588 C C   . GLU A 1 79 ? -23.067 -20.885 14.933 1.00  93.11 0 A 1
ATOM   589 O O   . GLU A 1 79 ? -23.763 -21.900 15.003 1.00  93.11 0 A 1
ATOM   590 C CB  . GLU A 1 79 ? -23.954 -18.967 16.278 1.00  93.11 0 A 1
ATOM   591 C CG  . GLU A 1 79 ? -23.970 -18.268 17.630 1.00  93.11 0 A 1
ATOM   592 C CD  . GLU A 1 79 ? -24.908 -17.083 17.695 1.00  93.11 0 A 1
ATOM   593 O OE1 . GLU A 1 79 ? -25.577 -16.785 16.686 1.00  93.11 0 A 1
ATOM   594 O OE2 . GLU A 1 79 ? -24.972 -16.443 18.768 1.00  93.11 -1 A 1
ATOM   595 N N   . ALA A 1 80 ? -22.457 -20.499 13.804 1.00  90.15 0 A 1
ATOM   596 C CA  . ALA A 1 80 ? -22.583 -21.273 12.576 1.00  90.15 0 A 1
ATOM   597 C C   . ALA A 1 80 ? -21.807 -22.581 12.626 1.00  90.15 0 A 1
ATOM   598 O O   . ALA A 1 80 ? -22.048 -23.467 11.801 1.00  90.15 0 A 1
ATOM   599 C CB  . ALA A 1 80 ? -22.125 -20.446 11.379 1.00  90.15 0 A 1
ATOM   600 N N   . GLY A 1 81 ? -20.891 -22.725 13.565 1.00  96.82 0 A 1
ATOM   601 C CA  . GLY A 1 81 ? -20.122 -23.946 13.700 1.00  96.82 0 A 1
ATOM   602 C C   . GLY A 1 81 ? -18.635 -23.823 13.440 1.00  96.82 0 A 1
ATOM   603 O O   . GLY A 1 81 ? -17.941 -24.844 13.370 1.00  96.82 0 A 1
ATOM   604 N N   . ALA A 1 82 ? -18.116 -22.607 13.299 1.00  96.56 0 A 1
ATOM   605 C CA  . ALA A 1 82 ? -16.678 -22.435 13.174 1.00  96.56 0 A 1
ATOM   606 C C   . ALA A 1 82 ? -15.988 -23.064 14.380 1.00  96.56 0 A 1
ATOM   607 O O   . ALA A 1 82 ? -16.434 -22.916 15.520 1.00  96.56 0 A 1
ATOM   608 C CB  . ALA A 1 82 ? -16.315 -20.958 13.063 1.00  96.56 0 A 1
ATOM   609 N N   . TYR A 1 83 ? -14.896 -23.775 14.116 1.00  98.54 0 A 1
ATOM   610 C CA  . TYR A 1 83 ? -14.137 -24.421 15.182 1.00  98.54 0 A 1
ATOM   611 C C   . TYR A 1 83 ? -13.379 -23.394 16.010 1.00  98.54 0 A 1
ATOM   612 O O   . TYR A 1 83 ? -13.338 -23.475 17.240 1.00  98.54 0 A 1
ATOM   613 C CB  . TYR A 1 83 ? -13.163 -25.437 14.573 1.00  98.54 0 A 1
ATOM   614 C CG  . TYR A 1 83 ? -12.382 -26.232 15.587 1.00  98.54 0 A 1
ATOM   615 C CD1 . TYR A 1 83 ? -12.996 -27.245 16.319 1.00  98.54 0 A 1
ATOM   616 C CD2 . TYR A 1 83 ? -11.031 -25.982 15.804 1.00  98.54 0 A 1
ATOM   617 C CE1 . TYR A 1 83 ? -12.283 -27.989 17.249 1.00  98.54 0 A 1
ATOM   618 C CE2 . TYR A 1 83 ? -10.309 -26.723 16.733 1.00  98.54 0 A 1
ATOM   619 C CZ  . TYR A 1 83 ? -10.942 -27.722 17.449 1.00  98.54 0 A 1
ATOM   620 O OH  . TYR A 1 83 ? -10.230 -28.460 18.370 1.00  98.54 0 A 1
ATOM   621 N N   . ASN A 1 84 ? -12.760 -22.442 15.335 1.00  98.74 0 A 1
ATOM   622 C CA  . ASN A 1 84 ? -12.013 -21.359 15.968 1.00  98.74 0 A 1
ATOM   623 C C   . ASN A 1 84 ? -12.401 -20.053 15.294 1.00  98.74 0 A 1
ATOM   624 O O   . ASN A 1 84 ? -12.534 -20.002 14.069 1.00  98.74 0 A 1
ATOM   625 C CB  . ASN A 1 84 ? -10.505 -21.596 15.820 1.00  98.74 0 A 1
ATOM   626 C CG  . ASN A 1 84 ? -9.659 -20.624 16.612 1.00  98.74 0 A 1
ATOM   627 O OD1 . ASN A 1 84 ? -9.725 -20.605 17.852 1.00  98.74 0 A 1
ATOM   628 N ND2 . ASN A 1 84 ? -8.867 -19.825 15.920 1.00  98.74 0 A 1
ATOM   629 N N   . VAL A 1 85 ? -12.611 -19.014 16.088 1.00  98.53 0 A 1
ATOM   630 C CA  . VAL A 1 85 ? -12.919 -17.688 15.567 1.00  98.53 0 A 1
ATOM   631 C C   . VAL A 1 85 ? -11.888 -16.716 16.116 1.00  98.53 0 A 1
ATOM   632 O O   . VAL A 1 85 ? -11.844 -16.459 17.322 1.00  98.53 0 A 1
ATOM   633 C CB  . VAL A 1 85 ? -14.343 -17.229 15.940 1.00  98.53 0 A 1
ATOM   634 C CG1 . VAL A 1 85 ? -14.620 -15.836 15.373 1.00  98.53 0 A 1
ATOM   635 C CG2 . VAL A 1 85 ? -15.378 -18.231 15.425 1.00  98.53 0 A 1
ATOM   636 N N   . THR A 1 86 ? -11.050 -16.203 15.222 1.00  98.93 0 A 1
ATOM   637 C CA  . THR A 1 86 ? -9.979 -15.291 15.592 1.00  98.93 0 A 1
ATOM   638 C C   . THR A 1 86 ? -10.290 -13.889 15.083 1.00  98.93 0 A 1
ATOM   639 O O   . THR A 1 86 ? -10.548 -13.691 13.897 1.00  98.93 0 A 1
ATOM   640 C CB  . THR A 1 86 ? -8.634 -15.760 15.014 1.00  98.93 0 A 1
ATOM   641 O OG1 . THR A 1 86 ? -8.327 -17.068 15.504 1.00  98.93 0 A 1
ATOM   642 C CG2 . THR A 1 86 ? -7.511 -14.805 15.406 1.00  98.93 0 A 1
ATOM   643 N N   . PHE A 1 87 ? -10.268 -12.934 15.992 1.00  98.42 0 A 1
ATOM   644 C CA  . PHE A 1 87 ? -10.380 -11.532 15.621 1.00  98.42 0 A 1
ATOM   645 C C   . PHE A 1 87 ? -9.099 -10.822 16.014 1.00  98.42 0 A 1
ATOM   646 O O   . PHE A 1 87 ? -8.295 -11.336 16.797 1.00  98.42 0 A 1
ATOM   647 C CB  . PHE A 1 87 ? -11.598 -10.882 16.299 1.00  98.42 0 A 1
ATOM   648 C CG  . PHE A 1 87 ? -11.499 -10.860 17.802 1.00  98.42 0 A 1
ATOM   649 C CD1 . PHE A 1 87 ? -10.942 -9.770 18.458 1.00  98.42 0 A 1
ATOM   650 C CD2 . PHE A 1 87 ? -11.951 -11.933 18.554 1.00  98.42 0 A 1
ATOM   651 C CE1 . PHE A 1 87 ? -10.841 -9.746 19.847 1.00  98.42 0 A 1
ATOM   652 C CE2 . PHE A 1 87 ? -11.851 -11.920 19.942 1.00  98.42 0 A 1
ATOM   653 C CZ  . PHE A 1 87 ? -11.296 -10.826 20.585 1.00  98.42 0 A 1
ATOM   654 N N   . HIS A 1 88 ? -8.896 -9.619 15.468 1.00  98.24 0 A 1
ATOM   655 C CA  . HIS A 1 88 ? -7.677 -8.877 15.751 1.00  98.24 0 A 1
ATOM   656 C C   . HIS A 1 88 ? -7.813 -8.018 16.999 1.00  98.24 0 A 1
ATOM   657 O O   . HIS A 1 88 ? -8.826 -7.349 17.210 1.00  98.24 0 A 1
ATOM   658 C CB  . HIS A 1 88 ? -7.277 -8.023 14.548 1.00  98.24 0 A 1
ATOM   659 C CG  . HIS A 1 88 ? -6.448 -8.799 13.570 1.00  98.24 0 A 1
ATOM   660 N ND1 . HIS A 1 88 ? -5.075 -8.734 13.557 1.00  98.24 0 A 1
ATOM   661 C CD2 . HIS A 1 88 ? -6.803 -9.671 12.599 1.00  98.24 0 A 1
ATOM   662 C CE1 . HIS A 1 88 ? -4.617 -9.538 12.611 1.00  98.24 0 A 1
ATOM   663 N NE2 . HIS A 1 88 ? -5.646 -10.119 12.012 1.00  98.24 0 A 1
ATOM   664 N N   . ALA A 1 89 ? -6.759 -8.043 17.814 1.00  98.53 0 A 1
ATOM   665 C CA  . ALA A 1 89 ? -6.705 -7.209 19.007 1.00  98.53 0 A 1
ATOM   666 C C   . ALA A 1 89 ? -6.927 -5.743 18.660 1.00  98.53 0 A 1
ATOM   667 O O   . ALA A 1 89 ? -7.553 -5.002 19.424 1.00  98.53 0 A 1
ATOM   668 C CB  . ALA A 1 89 ? -5.359 -7.390 19.704 1.00  98.53 0 A 1
ATOM   669 N N   . GLU A 1 90 ? -6.423 -5.331 17.501 1.00  97.51 0 A 1
ATOM   670 C CA  . GLU A 1 90 ? -6.531 -3.942 17.058 1.00  97.51 0 A 1
ATOM   671 C C   . GLU A 1 90 ? -7.958 -3.522 16.713 1.00  97.51 0 A 1
ATOM   672 O O   . GLU A 1 90 ? -8.227 -2.326 16.553 1.00  97.51 0 A 1
ATOM   673 C CB  . GLU A 1 90 ? -5.629 -3.721 15.835 1.00  97.51 0 A 1
ATOM   674 C CG  . GLU A 1 90 ? -4.161 -4.066 16.063 1.00  97.51 0 A 1
ATOM   675 C CD  . GLU A 1 90 ? -3.804 -5.504 15.707 1.00  97.51 0 A 1
ATOM   676 O OE1 . GLU A 1 90 ? -4.730 -6.327 15.516 1.00  97.51 0 A 1
ATOM   677 O OE2 . GLU A 1 90 ? -2.599 -5.813 15.605 1.00  97.51 -1 A 1
ATOM   678 N N   . ALA A 1 91 ? -8.880 -4.477 16.599 1.00  97.06 0 A 1
ATOM   679 C CA  . ALA A 1 91 ? -10.229 -4.205 16.119 1.00  97.06 0 A 1
ATOM   680 C C   . ALA A 1 91 ? -11.249 -3.927 17.218 1.00  97.06 0 A 1
ATOM   681 O O   . ALA A 1 91 ? -12.399 -3.604 16.907 1.00  97.06 0 A 1
ATOM   682 C CB  . ALA A 1 91 ? -10.719 -5.368 15.261 1.00  97.06 0 A 1
ATOM   683 N N   . THR A 1 92 ? -10.871 -4.053 18.475 1.00  97.99 0 A 1
ATOM   684 C CA  . THR A 1 92 ? -11.833 -3.862 19.551 1.00  97.99 0 A 1
ATOM   685 C C   . THR A 1 92 ? -11.147 -3.391 20.825 1.00  97.99 0 A 1
ATOM   686 O O   . THR A 1 92 ? -9.969 -3.669 21.048 1.00  97.99 0 A 1
ATOM   687 C CB  . THR A 1 92 ? -12.619 -5.153 19.851 1.00  97.99 0 A 1
ATOM   688 O OG1 . THR A 1 92 ? -13.611 -4.910 20.854 1.00  97.99 0 A 1
ATOM   689 C CG2 . THR A 1 92 ? -11.679 -6.257 20.321 1.00  97.99 0 A 1
ATOM   690 N N   . ASP A 1 93 ? -11.904 -2.683 21.653 1.00  95.57 0 A 1
ATOM   691 C CA  . ASP A 1 93 ? -11.427 -2.276 22.968 1.00  95.57 0 A 1
ATOM   692 C C   . ASP A 1 93 ? -11.777 -3.279 24.057 1.00  95.57 0 A 1
ATOM   693 O O   . ASP A 1 93 ? -11.383 -3.091 25.210 1.00  95.57 0 A 1
ATOM   694 C CB  . ASP A 1 93 ? -12.003 -0.904 23.343 1.00  95.57 0 A 1
ATOM   695 C CG  . ASP A 1 93 ? -11.427  0.225 22.512 1.00  95.57 0 A 1
ATOM   696 O OD1 . ASP A 1 93 ? -10.274  0.111 22.055 1.00  95.57 0 A 1
ATOM   697 O OD2 . ASP A 1 93 ? -12.137  1.236 22.329 1.00  95.57 -1 A 1
ATOM   698 N N   . ASN A 1 94 ? -12.512 -4.336 23.708 1.00  96.92 0 A 1
ATOM   699 C CA  . ASN A 1 94 ? -12.964 -5.321 24.688 1.00  96.92 0 A 1
ATOM   700 C C   . ASN A 1 94 ? -12.692 -6.739 24.196 1.00  96.92 0 A 1
ATOM   701 O O   . ASN A 1 94 ? -13.624 -7.531 23.997 1.00  96.92 0 A 1
ATOM   702 C CB  . ASN A 1 94 ? -14.450 -5.127 24.994 1.00  96.92 0 A 1
ATOM   703 C CG  . ASN A 1 94 ? -14.930 -6.017 26.127 1.00  96.92 0 A 1
ATOM   704 O OD1 . ASN A 1 94 ? -14.128 -6.532 26.911 1.00  96.92 0 A 1
ATOM   705 N ND2 . ASN A 1 94 ? -16.240 -6.195 26.206 1.00  96.92 0 A 1
ATOM   706 N N   . PRO A 1 95 ? -11.419 -7.095 23.999 1.00  98.34 0 A 1
ATOM   707 C CA  . PRO A 1 95 ? -11.115 -8.430 23.467 1.00  98.34 0 A 1
ATOM   708 C C   . PRO A 1 95 ? -11.578 -9.567 24.370 1.00  98.34 0 A 1
ATOM   709 O O   . PRO A 1 95 ? -12.024 -10.604 23.869 1.00  98.34 0 A 1
ATOM   710 C CB  . PRO A 1 95 ? -9.585 -8.414 23.315 1.00  98.34 0 A 1
ATOM   711 C CG  . PRO A 1 95 ? -9.118 -7.326 24.221 1.00  98.34 0 A 1
ATOM   712 C CD  . PRO A 1 95 ? -10.192 -6.286 24.199 1.00  98.34 0 A 1
ATOM   713 N N   . VAL A 1 96 ? -11.488 -9.401 25.679 1.00  97.82 0 A 1
ATOM   714 C CA  . VAL A 1 96 ? -11.895 -10.472 26.581 1.00  97.82 0 A 1
ATOM   715 C C   . VAL A 1 96 ? -13.400 -10.706 26.492 1.00  97.82 0 A 1
ATOM   716 O O   . VAL A 1 96 ? -13.863 -11.851 26.516 1.00  97.82 0 A 1
ATOM   717 C CB  . VAL A 1 96 ? -11.455 -10.172 28.029 1.00  97.82 0 A 1
ATOM   718 C CG1 . VAL A 1 96 ? -11.996 -11.230 28.986 1.00  97.82 0 A 1
ATOM   719 C CG2 . VAL A 1 96 ? -9.932 -10.118 28.106 1.00  97.82 0 A 1
ATOM   720 N N   . GLY A 1 97 ? -14.171 -9.626 26.361 1.00  97.88 0 A 1
ATOM   721 C CA  . GLY A 1 97 ? -15.611 -9.762 26.204 1.00  97.88 0 A 1
ATOM   722 C C   . GLY A 1 97 ? -15.988 -10.448 24.902 1.00  97.88 0 A 1
ATOM   723 O O   . GLY A 1 97 ? -16.918 -11.259 24.868 1.00  97.88 0 A 1
ATOM   724 N N   . VAL A 1 98 ? -15.277 -10.136 23.820 1.00  98.48 0 A 1
ATOM   725 C CA  . VAL A 1 98 ? -15.533 -10.799 22.546 1.00  98.48 0 A 1
ATOM   726 C C   . VAL A 1 98 ? -15.195 -12.283 22.647 1.00  98.48 0 A 1
ATOM   727 O O   . VAL A 1 98 ? -15.941 -13.135 22.153 1.00  98.48 0 A 1
ATOM   728 C CB  . VAL A 1 98 ? -14.743 -10.141 21.395 1.00  98.48 0 A 1
ATOM   729 C CG1 . VAL A 1 98 ? -15.028 -10.862 20.075 1.00  98.48 0 A 1
ATOM   730 C CG2 . VAL A 1 98 ? -15.112 -8.666 21.274 1.00  98.48 0 A 1
ATOM   731 N N   . ALA A 1 99 ? -14.066 -12.600 23.282 1.00  98.46 0 A 1
ATOM   732 C CA  . ALA A 1 99 ? -13.687 -14.000 23.465 1.00  98.46 0 A 1
ATOM   733 C C   . ALA A 1 99 ? -14.759 -14.753 24.238 1.00  98.46 0 A 1
ATOM   734 O O   . ALA A 1 99 ? -15.104 -15.888 23.894 1.00  98.46 0 A 1
ATOM   735 C CB  . ALA A 1 99 ? -12.340 -14.100 24.181 1.00  98.46 0 A 1
ATOM   736 N N   . HIS A 1 100 ? -15.287 -14.130 25.278 1.00  97.59 0 A 1
ATOM   737 C CA  . HIS A 1 100 ? -16.350 -14.745 26.062 1.00  97.59 0 A 1
ATOM   738 C C   . HIS A 1 100 ? -17.570 -15.042 25.190 1.00  97.59 0 A 1
ATOM   739 O O   . HIS A 1 100 ? -18.153 -16.129 25.275 1.00  97.59 0 A 1
ATOM   740 C CB  . HIS A 1 100 ? -16.736 -13.841 27.229 1.00  97.59 0 A 1
ATOM   741 C CG  . HIS A 1 100 ? -17.886 -14.361 28.036 1.00  97.59 0 A 1
ATOM   742 N ND1 . HIS A 1 100 ? -17.729 -15.297 29.035 1.00  97.59 0 A 1
ATOM   743 C CD2 . HIS A 1 100 ? -19.211 -14.086 27.973 1.00  97.59 0 A 1
ATOM   744 C CE1 . HIS A 1 100 ? -18.910 -15.569 29.564 1.00  97.59 0 A 1
ATOM   745 N NE2 . HIS A 1 100 ? -19.827 -14.852 28.937 1.00  97.59 0 A 1
ATOM   746 N N   . ASP A 1 101 ? -17.965 -14.086 24.353 1.00  97.07 0 A 1
ATOM   747 C CA  . ASP A 1 101 ? -19.117 -14.281 23.478 1.00  97.07 0 A 1
ATOM   748 C C   . ASP A 1 101 ? -18.879 -15.400 22.468 1.00  97.07 0 A 1
ATOM   749 O O   . ASP A 1 101 ? -19.786 -16.187 22.179 1.00  97.07 0 A 1
ATOM   750 C CB  . ASP A 1 101 ? -19.456 -12.981 22.745 1.00  97.07 0 A 1
ATOM   751 C CG  . ASP A 1 101 ? -20.021 -11.916 23.673 1.00  97.07 0 A 1
ATOM   752 O OD1 . ASP A 1 101 ? -20.396 -12.245 24.821 1.00  97.07 0 A 1
ATOM   753 O OD2 . ASP A 1 101 ? -20.090 -10.744 23.243 1.00  97.07 -1 A 1
ATOM   754 N N   . ILE A 1 102 ? -17.665 -15.486 21.919 1.00  98.61 0 A 1
ATOM   755 C CA  . ILE A 1 102 ? -17.327 -16.541 20.971 1.00  98.61 0 A 1
ATOM   756 C C   . ILE A 1 102 ? -17.414 -17.909 21.641 1.00  98.61 0 A 1
ATOM   757 O O   . ILE A 1 102 ? -18.018 -18.843 21.103 1.00  98.61 0 A 1
ATOM   758 C CB  . ILE A 1 102 ? -15.920 -16.309 20.379 1.00  98.61 0 A 1
ATOM   759 C CG1 . ILE A 1 102 ? -15.928 -15.083 19.455 1.00  98.61 0 A 1
ATOM   760 C CG2 . ILE A 1 102 ? -15.436 -17.550 19.631 1.00  98.61 0 A 1
ATOM   761 C CD1 . ILE A 1 102 ? -14.537 -14.580 19.101 1.00  98.61 0 A 1
ATOM   762 N N   . ARG A 1 103 ? -16.806 -18.027 22.807 1.00  97.45 0 A 1
ATOM   763 C CA  . ARG A 1 103 ? -16.821 -19.299 23.525 1.00  97.45 0 A 1
ATOM   764 C C   . ARG A 1 103 ? -18.233 -19.693 23.927 1.00  97.45 0 A 1
ATOM   765 O O   . ARG A 1 103 ? -18.611 -20.869 23.838 1.00  97.45 0 A 1
ATOM   766 C CB  . ARG A 1 103 ? -15.928 -19.217 24.759 1.00  97.45 0 A 1
ATOM   767 C CG  . ARG A 1 103 ? -14.446 -19.292 24.439 1.00  97.45 0 A 1
ATOM   768 C CD  . ARG A 1 103 ? -13.633 -19.002 25.672 1.00  97.45 0 A 1
ATOM   769 N NE  . ARG A 1 103 ? -12.321 -19.614 25.625 1.00  97.45 0 A 1
ATOM   770 C CZ  . ARG A 1 103 ? -11.379 -19.438 26.537 1.00  97.45 0 A 1
ATOM   771 N NH1 . ARG A 1 103 ? -11.581 -18.623 27.568 1.00  97.45 1 A 1
ATOM   772 N NH2 . ARG A 1 103 ? -10.219 -20.074 26.425 1.00  97.45 0 A 1
ATOM   773 N N   . THR A 1 104 ? -19.032 -18.728 24.371 1.00  95.99 0 A 1
ATOM   774 C CA  . THR A 1 104 ? -20.418 -19.000 24.739 1.00  95.99 0 A 1
ATOM   775 C C   . THR A 1 104 ? -21.206 -19.513 23.540 1.00  95.99 0 A 1
ATOM   776 O O   . THR A 1 104 ? -22.105 -20.349 23.687 1.00  95.99 0 A 1
ATOM   777 C CB  . THR A 1 104 ? -21.069 -17.738 25.315 1.00  95.99 0 A 1
ATOM   778 O OG1 . THR A 1 104 ? -20.372 -17.364 26.512 1.00  95.99 0 A 1
ATOM   779 C CG2 . THR A 1 104 ? -22.532 -17.976 25.653 1.00  95.99 0 A 1
ATOM   780 N N   . ALA A 1 105 ? -20.859 -19.027 22.341 1.00  96.23 0 A 1
ATOM   781 C CA  . ALA A 1 105 ? -21.520 -19.462 21.118 1.00  96.23 0 A 1
ATOM   782 C C   . ALA A 1 105 ? -21.036 -20.825 20.631 1.00  96.23 0 A 1
ATOM   783 O O   . ALA A 1 105 ? -21.591 -21.357 19.666 1.00  96.23 0 A 1
ATOM   784 C CB  . ALA A 1 105 ? -21.337 -18.420 20.021 1.00  96.23 0 A 1
ATOM   785 N N   . GLY A 1 106 ? -20.006 -21.394 21.255 1.00  97.72 0 A 1
ATOM   786 C CA  . GLY A 1 106 ? -19.589 -22.754 20.963 1.00  97.72 0 A 1
ATOM   787 C C   . GLY A 1 106 ? -18.265 -22.944 20.249 1.00  97.72 0 A 1
ATOM   788 O O   . GLY A 1 106 ? -17.895 -24.085 19.964 1.00  97.72 0 A 1
ATOM   789 N N   . ALA A 1 107 ? -17.542 -21.878 19.949 1.00  98.23 0 A 1
ATOM   790 C CA  . ALA A 1 107 ? -16.267 -21.983 19.253 1.00  98.23 0 A 1
ATOM   791 C C   . ALA A 1 107 ? -15.103 -21.653 20.171 1.00  98.23 0 A 1
ATOM   792 O O   . ALA A 1 107 ? -15.265 -21.025 21.218 1.00  98.23 0 A 1
ATOM   793 C CB  . ALA A 1 107 ? -16.244 -21.053 18.041 1.00  98.23 0 A 1
ATOM   794 N N   . LYS A 1 108 ? -13.908 -22.095 19.761 1.00  98.59 0 A 1
ATOM   795 C CA  . LYS A 1 108 ? -12.689 -21.647 20.415 1.00  98.59 0 A 1
ATOM   796 C C   . LYS A 1 108 ? -12.443 -20.198 20.032 1.00  98.59 0 A 1
ATOM   797 O O   . LYS A 1 108 ? -12.792 -19.762 18.930 1.00  98.59 0 A 1
ATOM   798 C CB  . LYS A 1 108 ? -11.505 -22.520 19.998 1.00  98.59 0 A 1
ATOM   799 C CG  . LYS A 1 108 ? -11.632 -23.973 20.425 1.00  98.59 0 A 1
ATOM   800 C CD  . LYS A 1 108 ? -10.432 -24.789 19.992 1.00  98.59 0 A 1
ATOM   801 C CE  . LYS A 1 108 ? -10.567 -26.238 20.442 1.00  98.59 0 A 1
ATOM   802 N NZ  . LYS A 1 108 ? -10.569 -26.365 21.927 1.00  98.59 1 A 1
ATOM   803 N N   . ALA A 1 109 ? -11.846 -19.439 20.945 1.00  98.57 0 A 1
ATOM   804 C CA  . ALA A 1 109 ? -11.593 -18.022 20.724 1.00  98.57 0 A 1
ATOM   805 C C   . ALA A 1 109 ? -10.123 -17.781 20.444 1.00  98.57 0 A 1
ATOM   806 O O   . ALA A 1 109 ? -9.256 -18.218 21.201 1.00  98.57 0 A 1
ATOM   807 C CB  . ALA A 1 109 ? -12.033 -17.200 21.932 1.00  98.57 0 A 1
ATOM   808 N N   . GLY A 1 110 ? -9.849 -17.068 19.351 1.00  98.94 0 A 1
ATOM   809 C CA  . GLY A 1 110 ? -8.491 -16.690 19.011 1.00  98.94 0 A 1
ATOM   810 C C   . GLY A 1 110 ? -8.347 -15.186 18.956 1.00  98.94 0 A 1
ATOM   811 O O   . GLY A 1 110 ? -9.299 -14.457 18.673 1.00  98.94 0 A 1
ATOM   812 N N   . ILE A 1 111 ? -7.141 -14.720 19.249 1.00  98.79 0 A 1
ATOM   813 C CA  . ILE A 1 111 ? -6.822 -13.312 19.101 1.00  98.79 0 A 1
ATOM   814 C C   . ILE A 1 111 ? -5.625 -13.184 18.177 1.00  98.79 0 A 1
ATOM   815 O O   . ILE A 1 111 ? -4.654 -13.934 18.289 1.00  98.79 0 A 1
ATOM   816 C CB  . ILE A 1 111 ? -6.561 -12.629 20.470 1.00  98.79 0 A 1
ATOM   817 C CG1 . ILE A 1 111 ? -6.429 -11.108 20.289 1.00  98.79 0 A 1
ATOM   818 C CG2 . ILE A 1 111 ? -5.339 -13.224 21.173 1.00  98.79 0 A 1
ATOM   819 C CD1 . ILE A 1 111 ? -6.546 -10.322 21.589 1.00  98.79 0 A 1
ATOM   820 N N   . GLY A 1 112 ? -5.710 -12.258 17.212 1.00  98.89 0 A 1
ATOM   821 C CA  . GLY A 1 112 ? -4.645 -12.028 16.258 1.00  98.89 0 A 1
ATOM   822 C C   . GLY A 1 112 ? -3.976 -10.693 16.491 1.00  98.89 0 A 1
ATOM   823 O O   . GLY A 1 112 ? -4.601 -9.738 16.962 1.00  98.89 0 A 1
ATOM   824 N N   . VAL A 1 113 ? -2.687 -10.641 16.175 1.00  98.43 0 A 1
ATOM   825 C CA  . VAL A 1 113 ? -1.953 -9.385 16.224 1.00  98.43 0 A 1
ATOM   826 C C   . VAL A 1 113 ? -1.220 -9.179 14.906 1.00  98.43 0 A 1
ATOM   827 O O   . VAL A 1 113 ? -0.658 -10.117 14.333 1.00  98.43 0 A 1
ATOM   828 C CB  . VAL A 1 113 ? -0.960 -9.313 17.408 1.00  98.43 0 A 1
ATOM   829 C CG1 . VAL A 1 113 ? -1.714 -9.292 18.737 1.00  98.43 0 A 1
ATOM   830 C CG2 . VAL A 1 113 ?  0.036 -10.465 17.371 1.00  98.43 0 A 1
ATOM   831 N N   . LYS A 1 114 ? -1.227 -7.930 14.416 1.00  96.45 0 A 1
ATOM   832 C CA  . LYS A 1 114 ? -0.484 -7.565 13.214 1.00  96.45 0 A 1
ATOM   833 C C   . LYS A 1 114 ?  1.014 -7.623 13.488 1.00  96.45 0 A 1
ATOM   834 O O   . LYS A 1 114 ?  1.447 -7.572 14.643 1.00  96.45 0 A 1
ATOM   835 C CB  . LYS A 1 114 ? -0.854 -6.149 12.767 1.00  96.45 0 A 1
ATOM   836 C CG  . LYS A 1 114 ? -2.312 -5.937 12.429 1.00  96.45 0 A 1
ATOM   837 C CD  . LYS A 1 114 ? -2.532 -4.484 12.037 1.00  96.45 0 A 1
ATOM   838 C CE  . LYS A 1 114 ? -3.998 -4.150 11.844 1.00  96.45 0 A 1
ATOM   839 N NZ  . LYS A 1 114 ? -4.198 -2.689 11.581 1.00  96.45 1 A 1
ATOM   840 N N   . PRO A 1 115 ?  1.830 -7.709 12.425 1.00  96.35 0 A 1
ATOM   841 C CA  . PRO A 1 115 ?  3.283 -7.744 12.638 1.00  96.35 0 A 1
ATOM   842 C C   . PRO A 1 115 ?  3.814 -6.587 13.471 1.00  96.35 0 A 1
ATOM   843 O O   . PRO A 1 115 ?  4.693 -6.790 14.311 1.00  96.35 0 A 1
ATOM   844 C CB  . PRO A 1 115 ?  3.846 -7.702 11.211 1.00  96.35 0 A 1
ATOM   845 C CG  . PRO A 1 115 ?  2.778 -8.324 10.379 1.00  96.35 0 A 1
ATOM   846 C CD  . PRO A 1 115 ?  1.480 -7.892 11.004 1.00  96.35 0 A 1
ATOM   847 N N   . GLY A 1 116 ?  3.304 -5.384 13.263 1.00  93.14 0 A 1
ATOM   848 C CA  . GLY A 1 116 ?  3.793 -4.211 13.968 1.00  93.14 0 A 1
ATOM   849 C C   . GLY A 1 116 ?  3.164 -3.968 15.322 1.00  93.14 0 A 1
ATOM   850 O O   . GLY A 1 116 ?  3.532 -3.012 16.006 1.00  93.14 0 A 1
ATOM   851 N N   . THR A 1 117 ?  2.221 -4.805 15.739 1.00  97.18 0 A 1
ATOM   852 C CA  . THR A 1 117 ?  1.547 -4.627 17.015 1.00  97.18 0 A 1
ATOM   853 C C   . THR A 1 117 ?  2.393 -5.217 18.135 1.00  97.18 0 A 1
ATOM   854 O O   . THR A 1 117 ?  2.696 -6.411 18.114 1.00  97.18 0 A 1
ATOM   855 C CB  . THR A 1 117 ?  0.170 -5.301 16.998 1.00  97.18 0 A 1
ATOM   856 O OG1 . THR A 1 117 ? -0.607 -4.768 15.923 1.00  97.18 0 A 1
ATOM   857 C CG2 . THR A 1 117 ? -0.556 -5.061 18.321 1.00  97.18 0 A 1
ATOM   858 N N   . PRO A 1 118 ?  2.776 -4.403 19.105 1.00  95.73 0 A 1
ATOM   859 C CA  . PRO A 1 118 ?  3.526 -4.958 20.234 1.00  95.73 0 A 1
ATOM   860 C C   . PRO A 1 118 ?  2.697 -6.017 20.953 1.00  95.73 0 A 1
ATOM   861 O O   . PRO A 1 118 ?  1.493 -5.854 21.144 1.00  95.73 0 A 1
ATOM   862 C CB  . PRO A 1 118 ?  3.770 -3.740 21.134 1.00  95.73 0 A 1
ATOM   863 C CG  . PRO A 1 118 ?  3.590 -2.554 20.249 1.00  95.73 0 A 1
ATOM   864 C CD  . PRO A 1 118 ?  2.556 -2.946 19.238 1.00  95.73 0 A 1
ATOM   865 N N   . LEU A 1 119 ?  3.339 -7.108 21.357 1.00  97.08 0 A 1
ATOM   866 C CA  . LEU A 1 119 ?  2.649 -8.197 22.035 1.00  97.08 0 A 1
ATOM   867 C C   . LEU A 1 119 ?  2.476 -7.935 23.528 1.00  97.08 0 A 1
ATOM   868 O O   . LEU A 1 119 ?  1.482 -8.358 24.125 1.00  97.08 0 A 1
ATOM   869 C CB  . LEU A 1 119 ?  3.403 -9.507 21.813 1.00  97.08 0 A 1
ATOM   870 C CG  . LEU A 1 119 ?  2.759 -10.773 22.379 1.00  97.08 0 A 1
ATOM   871 C CD1 . LEU A 1 119 ?  1.374 -11.004 21.779 1.00  97.08 0 A 1
ATOM   872 C CD2 . LEU A 1 119 ?  3.666 -11.968 22.131 1.00  97.08 0 A 1
ATOM   873 N N   . ASN A 1 120 ?  3.427 -7.229 24.126 1.00  95.04 0 A 1
ATOM   874 C CA  . ASN A 1 120 ?  3.432 -7.061 25.578 1.00  95.04 0 A 1
ATOM   875 C C   . ASN A 1 120 ?  2.118 -6.566 26.168 1.00  95.04 0 A 1
ATOM   876 O O   . ASN A 1 120 ?  1.692 -7.083 27.205 1.00  95.04 0 A 1
ATOM   877 C CB  . ASN A 1 120 ?  4.584 -6.152 26.010 1.00  95.04 0 A 1
ATOM   878 C CG  . ASN A 1 120 ?  5.929 -6.846 25.903 1.00  95.04 0 A 1
ATOM   879 O OD1 . ASN A 1 120 ?  6.017 -8.032 25.572 1.00  95.04 0 A 1
ATOM   880 N ND2 . ASN A 1 120 ?  6.994 -6.101 26.183 1.00  95.04 0 A 1
ATOM   881 N N   . PRO A 1 121 ?  1.451 -5.571 25.547 1.00  95.31 0 A 1
ATOM   882 C CA  . PRO A 1 121 ?  0.184 -5.110 26.125 1.00  95.31 0 A 1
ATOM   883 C C   . PRO A 1 121 ? -0.905 -6.178 26.190 1.00  95.31 0 A 1
ATOM   884 O O   . PRO A 1 121 ? -1.886 -5.994 26.913 1.00  95.31 0 A 1
ATOM   885 C CB  . PRO A 1 121 ? -0.234 -3.965 25.192 1.00  95.31 0 A 1
ATOM   886 C CG  . PRO A 1 121 ?  1.038 -3.499 24.577 1.00  95.31 0 A 1
ATOM   887 C CD  . PRO A 1 121 ?  1.865 -4.739 24.398 1.00  95.31 0 A 1
ATOM   888 N N   . TYR A 1 122 ? -0.762 -7.272 25.463 1.00  97.59 0 A 1
ATOM   889 C CA  . TYR A 1 122 ? -1.797 -8.297 25.394 1.00  97.59 0 A 1
ATOM   890 C C   . TYR A 1 122 ? -1.462 -9.575 26.151 1.00  97.59 0 A 1
ATOM   891 O O   . TYR A 1 122 ? -2.290 -10.490 26.210 1.00  97.59 0 A 1
ATOM   892 C CB  . TYR A 1 122 ? -2.101 -8.629 23.930 1.00  97.59 0 A 1
ATOM   893 C CG  . TYR A 1 122 ? -2.504 -7.403 23.156 1.00  97.59 0 A 1
ATOM   894 C CD1 . TYR A 1 122 ? -3.782 -6.872 23.289 1.00  97.59 0 A 1
ATOM   895 C CD2 . TYR A 1 122 ? -1.600 -6.749 22.329 1.00  97.59 0 A 1
ATOM   896 C CE1 . TYR A 1 122 ? -4.150 -5.721 22.604 1.00  97.59 0 A 1
ATOM   897 C CE2 . TYR A 1 122 ? -1.961 -5.598 21.641 1.00  97.59 0 A 1
ATOM   898 C CZ  . TYR A 1 122 ? -3.237 -5.091 21.784 1.00  97.59 0 A 1
ATOM   899 O OH  . TYR A 1 122 ? -3.596 -3.958 21.112 1.00  97.59 0 A 1
ATOM   900 N N   . LEU A 1 123 ? -0.274 -9.658 26.742 1.00  97.42 0 A 1
ATOM   901 C CA  . LEU A 1 123 ?  0.123 -10.884 27.426 1.00  97.42 0 A 1
ATOM   902 C C   . LEU A 1 123 ? -0.830 -11.257 28.553 1.00  97.42 0 A 1
ATOM   903 O O   . LEU A 1 123 ? -1.148 -12.433 28.745 1.00  97.42 0 A 1
ATOM   904 C CB  . LEU A 1 123 ?  1.548 -10.755 27.963 1.00  97.42 0 A 1
ATOM   905 C CG  . LEU A 1 123 ?  2.650 -10.676 26.907 1.00  97.42 0 A 1
ATOM   906 C CD1 . LEU A 1 123 ?  4.001 -10.411 27.568 1.00  97.42 0 A 1
ATOM   907 C CD2 . LEU A 1 123 ?  2.695 -11.952 26.075 1.00  97.42 0 A 1
ATOM   908 N N   . ASP A 1 124 ? -1.299 -10.265 29.298 1.00  95.82 0 A 1
ATOM   909 C CA  . ASP A 1 124 ? -2.145 -10.528 30.458 1.00  95.82 0 A 1
ATOM   910 C C   . ASP A 1 124 ? -3.521 -11.067 30.097 1.00  95.82 0 A 1
ATOM   911 O O   . ASP A 1 124 ? -4.177 -11.684 30.941 1.00  95.82 0 A 1
ATOM   912 C CB  . ASP A 1 124 ? -2.305 -9.267 31.308 1.00  95.82 0 A 1
ATOM   913 C CG  . ASP A 1 124 ? -1.051 -8.912 32.086 1.00  95.82 0 A 1
ATOM   914 O OD1 . ASP A 1 124 ? -0.135 -9.755 32.179 1.00  95.82 0 A 1
ATOM   915 O OD2 . ASP A 1 124 ? -0.989 -7.776 32.605 1.00  95.82 -1 A 1
ATOM   916 N N   . ILE A 1 125 ? -3.987 -10.835 28.867 1.00  97.84 0 A 1
ATOM   917 C CA  . ILE A 1 125 ? -5.310 -11.317 28.491 1.00  97.84 0 A 1
ATOM   918 C C   . ILE A 1 125 ? -5.269 -12.661 27.771 1.00  97.84 0 A 1
ATOM   919 O O   . ILE A 1 125 ? -6.325 -13.252 27.514 1.00  97.84 0 A 1
ATOM   920 C CB  . ILE A 1 125 ? -6.090 -10.287 27.641 1.00  97.84 0 A 1
ATOM   921 C CG1 . ILE A 1 125 ? -5.453 -10.085 26.266 1.00  97.84 0 A 1
ATOM   922 C CG2 . ILE A 1 125 ? -6.216 -8.966 28.399 1.00  97.84 0 A 1
ATOM   923 C CD1 . ILE A 1 125 ? -6.350 -9.332 25.287 1.00  97.84 0 A 1
ATOM   924 N N   . LEU A 1 126 ? -4.079 -13.163 27.444 1.00  98.51 0 A 1
ATOM   925 C CA  . LEU A 1 126 ? -3.990 -14.402 26.679 1.00  98.51 0 A 1
ATOM   926 C C   . LEU A 1 126 ? -4.646 -15.606 27.356 1.00  98.51 0 A 1
ATOM   927 O O   . LEU A 1 126 ? -5.137 -16.494 26.650 1.00  98.51 0 A 1
ATOM   928 C CB  . LEU A 1 126 ? -2.535 -14.717 26.323 1.00  98.51 0 A 1
ATOM   929 C CG  . LEU A 1 126 ? -1.880 -13.771 25.311 1.00  98.51 0 A 1
ATOM   930 C CD1 . LEU A 1 126 ? -0.473 -14.255 24.972 1.00  98.51 0 A 1
ATOM   931 C CD2 . LEU A 1 126 ? -2.725 -13.645 24.041 1.00  98.51 0 A 1
ATOM   932 N N   . PRO A 1 127 ? -4.680 -15.691 28.696 1.00  97.05 0 A 1
ATOM   933 C CA  . PRO A 1 127 ? -5.377 -16.830 29.306 1.00  97.05 0 A 1
ATOM   934 C C   . PRO A 1 127 ? -6.856 -16.925 28.944 1.00  97.05 0 A 1
ATOM   935 O O   . PRO A 1 127 ? -7.461 -17.990 29.131 1.00  97.05 0 A 1
ATOM   936 C CB  . PRO A 1 127 ? -5.193 -16.590 30.810 1.00  97.05 0 A 1
ATOM   937 C CG  . PRO A 1 127 ? -3.927 -15.810 30.901 1.00  97.05 0 A 1
ATOM   938 C CD  . PRO A 1 127 ? -3.963 -14.888 29.708 1.00  97.05 0 A 1
ATOM   939 N N   . HIS A 1 128 ? -7.448 -15.859 28.419 1.00  97.98 0 A 1
ATOM   940 C CA  . HIS A 1 128 ? -8.848 -15.877 28.011 1.00  97.98 0 A 1
ATOM   941 C C   . HIS A 1 128 ? -9.055 -16.427 26.608 1.00  97.98 0 A 1
ATOM   942 O O   . HIS A 1 128 ? -10.191 -16.476 26.127 1.00  97.98 0 A 1
ATOM   943 C CB  . HIS A 1 128 ? -9.434 -14.468 28.102 1.00  97.98 0 A 1
ATOM   944 C CG  . HIS A 1 128 ? -9.437 -13.914 29.493 1.00  97.98 0 A 1
ATOM   945 N ND1 . HIS A 1 128 ? -8.455 -13.071 29.958 1.00  97.98 0 A 1
ATOM   946 C CD2 . HIS A 1 128 ? -10.296 -14.097 30.519 1.00  97.98 0 A 1
ATOM   947 C CE1 . HIS A 1 128 ? -8.717 -12.758 31.218 1.00  97.98 0 A 1
ATOM   948 N NE2 . HIS A 1 128 ? -9.812 -13.366 31.576 1.00  97.98 0 A 1
ATOM   949 N N   . PHE A 1 129 ? -7.993 -16.841 25.948 1.00  98.61 0 A 1
ATOM   950 C CA  . PHE A 1 129 ? -8.053 -17.289 24.563 1.00  98.61 0 A 1
ATOM   951 C C   . PHE A 1 129 ? -7.521 -18.703 24.400 1.00  98.61 0 A 1
ATOM   952 O O   . PHE A 1 129 ? -6.743 -19.195 25.218 1.00  98.61 0 A 1
ATOM   953 C CB  . PHE A 1 129 ? -7.264 -16.342 23.660 1.00  98.61 0 A 1
ATOM   954 C CG  . PHE A 1 129 ? -7.881 -14.980 23.563 1.00  98.61 0 A 1
ATOM   955 C CD1 . PHE A 1 129 ? -8.801 -14.691 22.570 1.00  98.61 0 A 1
ATOM   956 C CD2 . PHE A 1 129 ? -7.561 -13.992 24.487 1.00  98.61 0 A 1
ATOM   957 C CE1 . PHE A 1 129 ? -9.390 -13.442 22.487 1.00  98.61 0 A 1
ATOM   958 C CE2 . PHE A 1 129 ? -8.150 -12.738 24.414 1.00  98.61 0 A 1
ATOM   959 C CZ  . PHE A 1 129 ? -9.066 -12.466 23.413 1.00  98.61 0 A 1
ATOM   960 N N   . ASP A 1 130 ? -7.948 -19.342 23.319 1.00  98.59 0 A 1
ATOM   961 C CA  . ASP A 1 130 ? -7.474 -20.668 22.951 1.00  98.59 0 A 1
ATOM   962 C C   . ASP A 1 130 ? -6.338 -20.615 21.941 1.00  98.59 0 A 1
ATOM   963 O O   . ASP A 1 130 ? -5.520 -21.535 21.876 1.00  98.59 0 A 1
ATOM   964 C CB  . ASP A 1 130 ? -8.625 -21.491 22.371 1.00  98.59 0 A 1
ATOM   965 C CG  . ASP A 1 130 ? -9.778 -21.613 23.335 1.00  98.59 0 A 1
ATOM   966 O OD1 . ASP A 1 130 ? -9.698 -22.475 24.238 1.00  98.59 0 A 1
ATOM   967 O OD2 . ASP A 1 130 ? -10.758 -20.843 23.190 1.00  98.59 -1 A 1
ATOM   968 N N   . THR A 1 131 ? -6.297 -19.552 21.137 1.00  98.64 0 A 1
ATOM   969 C CA  . THR A 1 131 ? -5.312 -19.413 20.069 1.00  98.64 0 A 1
ATOM   970 C C   . THR A 1 131 ? -4.787 -17.988 20.024 1.00  98.64 0 A 1
ATOM   971 O O   . THR A 1 131 ? -5.547 -17.030 20.160 1.00  98.64 0 A 1
ATOM   972 C CB  . THR A 1 131 ? -5.938 -19.770 18.703 1.00  98.64 0 A 1
ATOM   973 O OG1 . THR A 1 131 ? -6.412 -21.119 18.734 1.00  98.64 0 A 1
ATOM   974 C CG2 . THR A 1 131 ? -4.918 -19.623 17.577 1.00  98.64 0 A 1
ATOM   975 N N   . LEU A 1 132 ? -3.474 -17.871 19.838 1.00  98.82 0 A 1
ATOM   976 C CA  . LEU A 1 132 ? -2.845 -16.600 19.499 1.00  98.82 0 A 1
ATOM   977 C C   . LEU A 1 132 ? -2.376 -16.693 18.055 1.00  98.82 0 A 1
ATOM   978 O O   . LEU A 1 132 ? -1.553 -17.548 17.721 1.00  98.82 0 A 1
ATOM   979 C CB  . LEU A 1 132 ? -1.654 -16.303 20.412 1.00  98.82 0 A 1
ATOM   980 C CG  . LEU A 1 132 ? -0.786 -15.114 19.995 1.00  98.82 0 A 1
ATOM   981 C CD1 . LEU A 1 132 ? -1.581 -13.817 20.083 1.00  98.82 0 A 1
ATOM   982 C CD2 . LEU A 1 132 ?  0.469 -15.047 20.844 1.00  98.82 0 A 1
ATOM   983 N N   . LEU A 1 133 ? -2.915 -15.830 17.206 1.00  98.95 0 A 1
ATOM   984 C CA  . LEU A 1 133 ? -2.530 -15.778 15.800 1.00  98.95 0 A 1
ATOM   985 C C   . LEU A 1 133 ? -1.586 -14.605 15.591 1.00  98.95 0 A 1
ATOM   986 O O   . LEU A 1 133 ? -1.958 -13.447 15.809 1.00  98.95 0 A 1
ATOM   987 C CB  . LEU A 1 133 ? -3.770 -15.629 14.910 1.00  98.95 0 A 1
ATOM   988 C CG  . LEU A 1 133 ? -3.535 -15.335 13.424 1.00  98.95 0 A 1
ATOM   989 C CD1 . LEU A 1 133 ? -2.714 -16.440 12.770 1.00  98.95 0 A 1
ATOM   990 C CD2 . LEU A 1 133 ? -4.871 -15.167 12.709 1.00  98.95 0 A 1
ATOM   991 N N   . ILE A 1 134 ? -0.356 -14.922 15.186 1.00  98.81 0 A 1
ATOM   992 C CA  . ILE A 1 134 ?  0.641 -13.895 14.924 1.00  98.81 0 A 1
ATOM   993 C C   . ILE A 1 134 ?  0.800 -13.756 13.418 1.00  98.81 0 A 1
ATOM   994 O O   . ILE A 1 134 ?  1.185 -14.705 12.729 1.00  98.81 0 A 1
ATOM   995 C CB  . ILE A 1 134 ?  1.984 -14.237 15.594 1.00  98.81 0 A 1
ATOM   996 C CG1 . ILE A 1 134 ?  1.785 -14.343 17.111 1.00  98.81 0 A 1
ATOM   997 C CG2 . ILE A 1 134 ?  3.035 -13.176 15.255 1.00  98.81 0 A 1
ATOM   998 C CD1 . ILE A 1 134 ?  2.991 -14.882 17.861 1.00  98.81 0 A 1
ATOM   999 N N   . MET A 1 135 ?  0.485 -12.564 12.898 1.00  98.10 0 A 1
ATOM   1000 C CA  . MET A 1 135 ?  0.637 -12.306 11.475 1.00  98.10 0 A 1
ATOM   1001 C C   . MET A 1 135 ?  2.108 -12.137 11.131 1.00  98.10 0 A 1
ATOM   1002 O O   . MET A 1 135 ?  2.816 -11.357 11.768 1.00  98.10 0 A 1
ATOM   1003 C CB  . MET A 1 135 ? -0.117 -11.042 11.064 1.00  98.10 0 A 1
ATOM   1004 C CG  . MET A 1 135 ? -1.610 -11.076 11.339 1.00  98.10 0 A 1
ATOM   1005 S SD  . MET A 1 135 ? -2.486 -12.339 10.406 1.00  98.10 0 A 1
ATOM   1006 C CE  . MET A 1 135 ? -2.096 -11.874  8.723 1.00  98.10 0 A 1
ATOM   1007 N N   . SER A 1 136 ?  2.567 -12.862 10.116 1.00  98.21 0 A 1
ATOM   1008 C CA  . SER A 1 136 ?  3.923 -12.704  9.609 1.00  98.21 0 A 1
ATOM   1009 C C   . SER A 1 136 ?  3.937 -12.005  8.259 1.00  98.21 0 A 1
ATOM   1010 O O   . SER A 1 136 ?  4.972 -11.963  7.593 1.00  98.21 0 A 1
ATOM   1011 C CB  . SER A 1 136 ?  4.632 -14.056  9.517 1.00  98.21 0 A 1
ATOM   1012 O OG  . SER A 1 136 ?  3.902 -14.949  8.695 1.00  98.21 0 A 1
ATOM   1013 N N   . VAL A 1 137 ?  2.785 -11.480  7.866 1.00  95.06 0 A 1
ATOM   1014 C CA  . VAL A 1 137 ?  2.645 -10.530  6.773 1.00  95.06 0 A 1
ATOM   1015 C C   . VAL A 1 137 ?  1.622 -9.500  7.229 1.00  95.06 0 A 1
ATOM   1016 O O   . VAL A 1 137 ?  0.905 -9.721  8.212 1.00  95.06 0 A 1
ATOM   1017 C CB  . VAL A 1 137 ?  2.173 -11.193  5.452 1.00  95.06 0 A 1
ATOM   1018 C CG1 . VAL A 1 137 ?  3.182 -12.198  4.948 1.00  95.06 0 A 1
ATOM   1019 C CG2 . VAL A 1 137 ?  0.793 -11.829  5.642 1.00  95.06 0 A 1
ATOM   1020 N N   . GLU A 1 138 ?  1.548 -8.378  6.523 1.00  90.78 0 A 1
ATOM   1021 C CA  . GLU A 1 138 ?  0.472 -7.436  6.814 1.00  90.78 0 A 1
ATOM   1022 C C   . GLU A 1 138 ? -0.846 -8.032  6.321 1.00  90.78 0 A 1
ATOM   1023 O O   . GLU A 1 138 ? -0.928 -8.514  5.188 1.00  90.78 0 A 1
ATOM   1024 C CB  . GLU A 1 138 ?  0.731 -6.087  6.145 1.00  90.78 0 A 1
ATOM   1025 C CG  . GLU A 1 138 ?  1.891 -5.317  6.764 1.00  90.78 0 A 1
ATOM   1026 C CD  . GLU A 1 138 ?  1.684 -4.979  8.231 1.00  90.78 0 A 1
ATOM   1027 O OE1 . GLU A 1 138 ?  0.522 -4.826  8.654 1.00  90.78 0 A 1
ATOM   1028 O OE2 . GLU A 1 138 ?  2.684 -4.875  8.965 1.00  90.78 -1 A 1
ATOM   1029 N N   . PRO A 1 139 ? -1.880 -8.039  7.147 1.00  91.60 0 A 1
ATOM   1030 C CA  . PRO A 1 139 ? -3.148 -8.656  6.735 1.00  91.60 0 A 1
ATOM   1031 C C   . PRO A 1 139 ? -3.831 -7.878  5.617 1.00  91.60 0 A 1
ATOM   1032 O O   . PRO A 1 139 ? -3.711 -6.660  5.534 1.00  91.60 0 A 1
ATOM   1033 C CB  . PRO A 1 139 ? -3.983 -8.637  8.017 1.00  91.60 0 A 1
ATOM   1034 C CG  . PRO A 1 139 ? -3.422 -7.503  8.804 1.00  91.60 0 A 1
ATOM   1035 C CD  . PRO A 1 139 ? -1.946 -7.510  8.518 1.00  91.60 0 A 1
ATOM   1036 N N   . GLY A 1 140 ? -4.563 -8.608  4.778 1.00  81.45 0 A 1
ATOM   1037 C CA  . GLY A 1 140 ? -5.348 -8.000  3.721 1.00  81.45 0 A 1
ATOM   1038 C C   . GLY A 1 140 ? -5.205 -8.647  2.361 1.00  81.45 0 A 1
ATOM   1039 O O   . GLY A 1 140 ? -6.111 -8.541  1.535 1.00  81.45 0 A 1
ATOM   1040 N N   . PHE A 1 141 ? -4.084 -9.343  2.116 1.00  73.55 0 A 1
ATOM   1041 C CA  . PHE A 1 141 ? -3.809 -9.932  0.809 1.00  73.55 0 A 1
ATOM   1042 C C   . PHE A 1 141 ? -3.023 -11.225  0.965 1.00  73.55 0 A 1
ATOM   1043 O O   . PHE A 1 141 ? -2.306 -11.419  1.944 1.00  73.55 0 A 1
ATOM   1044 C CB  . PHE A 1 141 ? -3.013 -8.958 -0.069 1.00  73.55 0 A 1
ATOM   1045 C CG  . PHE A 1 141 ? -3.628 -7.594 -0.165 1.00  73.55 0 A 1
ATOM   1046 C CD1 . PHE A 1 141 ? -4.603 -7.324 -1.111 1.00  73.55 0 A 1
ATOM   1047 C CD2 . PHE A 1 141 ? -3.244 -6.584  0.707 1.00  73.55 0 A 1
ATOM   1048 C CE1 . PHE A 1 141 ? -5.183 -6.071 -1.197 1.00  73.55 0 A 1
ATOM   1049 C CE2 . PHE A 1 141 ? -3.821 -5.327  0.632 1.00  73.55 0 A 1
ATOM   1050 C CZ  . PHE A 1 141 ? -4.794 -5.073 -0.319 1.00  73.55 0 A 1
ATOM   1051 N N   . GLY A 1 142 ? -3.157 -12.094 -0.025 1.00  75.36 0 A 1
ATOM   1052 C CA  . GLY A 1 142 ? -2.373 -13.312 -0.052 1.00  75.36 0 A 1
ATOM   1053 C C   . GLY A 1 142 ? -1.034 -13.115 -0.736 1.00  75.36 0 A 1
ATOM   1054 O O   . GLY A 1 142 ? -0.762 -12.079 -1.338 1.00  75.36 0 A 1
ATOM   1055 N N   . GLY A 1 143 ? -0.176 -14.124 -0.617 1.00  77.93 0 A 1
ATOM   1056 C CA  . GLY A 1 143 ?  1.071 -14.164 -1.367 1.00  77.93 0 A 1
ATOM   1057 C C   . GLY A 1 143 ?  2.159 -13.202 -0.938 1.00  77.93 0 A 1
ATOM   1058 O O   . GLY A 1 143 ?  3.088 -12.940 -1.705 1.00  77.93 0 A 1
ATOM   1059 N N   . GLN A 1 144 ?  2.084 -12.669  0.270 1.00  85.93 0 A 1
ATOM   1060 C CA  . GLN A 1 144 ?  3.084 -11.723  0.754 1.00  85.93 0 A 1
ATOM   1061 C C   . GLN A 1 144 ?  4.314 -12.431  1.309 1.00  85.93 0 A 1
ATOM   1062 O O   . GLN A 1 144 ?  4.277 -13.617  1.656 1.00  85.93 0 A 1
ATOM   1063 C CB  . GLN A 1 144 ?  2.490 -10.816  1.830 1.00  85.93 0 A 1
ATOM   1064 C CG  . GLN A 1 144 ?  1.404 -9.887  1.332 1.00  85.93 0 A 1
ATOM   1065 C CD  . GLN A 1 144 ?  0.900 -8.991  2.438 1.00  85.93 0 A 1
ATOM   1066 O OE1 . GLN A 1 144 ?  1.660 -8.189  2.989 1.00  85.93 0 A 1
ATOM   1067 N NE2 . GLN A 1 144 ? -0.373 -9.130  2.781 1.00  85.93 0 A 1
ATOM   1068 N N   . ALA A 1 145 ?  5.400 -11.684  1.422 1.00  88.82 0 A 1
ATOM   1069 C CA  . ALA A 1 145 ?  6.651 -12.214  1.940 1.00  88.82 0 A 1
ATOM   1070 C C   . ALA A 1 145 ?  6.622 -12.296  3.462 1.00  88.82 0 A 1
ATOM   1071 O O   . ALA A 1 145 ?  6.109 -11.409  4.144 1.00  88.82 0 A 1
ATOM   1072 C CB  . ALA A 1 145 ?  7.827 -11.359  1.487 1.00  88.82 0 A 1
ATOM   1073 N N   . PHE A 1 146 ?  7.193 -13.361  3.975 1.00  96.66 0 A 1
ATOM   1074 C CA  . PHE A 1 146 ?  7.310 -13.601  5.408 1.00  96.66 0 A 1
ATOM   1075 C C   . PHE A 1 146 ?  8.127 -12.499  6.088 1.00  96.66 0 A 1
ATOM   1076 O O   . PHE A 1 146 ?  9.141 -12.048  5.555 1.00  96.66 0 A 1
ATOM   1077 C CB  . PHE A 1 146 ?  7.988 -14.953  5.609 1.00  96.66 0 A 1
ATOM   1078 C CG  . PHE A 1 146 ?  7.925 -15.507  7.006 1.00  96.66 0 A 1
ATOM   1079 C CD1 . PHE A 1 146 ?  6.768 -16.125  7.464 1.00  96.66 0 A 1
ATOM   1080 C CD2 . PHE A 1 146 ?  9.023 -15.447  7.846 1.00  96.66 0 A 1
ATOM   1081 C CE1 . PHE A 1 146 ?  6.710 -16.668  8.742 1.00  96.66 0 A 1
ATOM   1082 C CE2 . PHE A 1 146 ?  8.973 -15.990  9.124 1.00  96.66 0 A 1
ATOM   1083 C CZ  . PHE A 1 146 ?  7.813 -16.600  9.569 1.00  96.66 0 A 1
ATOM   1084 N N   . ILE A 1 147 ?  7.675 -12.062  7.261 1.00  96.00 0 A 1
ATOM   1085 C CA  . ILE A 1 147 ?  8.399 -11.096  8.082 1.00  96.00 0 A 1
ATOM   1086 C C   . ILE A 1 147 ?  9.004 -11.856  9.258 1.00  96.00 0 A 1
ATOM   1087 O O   . ILE A 1 147 ?  8.313 -12.136 10.243 1.00  96.00 0 A 1
ATOM   1088 C CB  . ILE A 1 147 ?  7.469 -9.969  8.575 1.00  96.00 0 A 1
ATOM   1089 C CG1 . ILE A 1 147 ?  6.807 -9.260  7.392 1.00  96.00 0 A 1
ATOM   1090 C CG2 . ILE A 1 147 ?  8.248 -8.974  9.435 1.00  96.00 0 A 1
ATOM   1091 C CD1 . ILE A 1 147 ?  5.683 -8.312  7.795 1.00  96.00 0 A 1
ATOM   1092 N N   . PRO A 1 148 ? 10.289 -12.209  9.181 1.00  95.61 0 A 1
ATOM   1093 C CA  . PRO A 1 148 ? 10.858 -13.102 10.200 1.00  95.61 0 A 1
ATOM   1094 C C   . PRO A 1 148 ? 10.936 -12.504 11.600 1.00  95.61 0 A 1
ATOM   1095 O O   . PRO A 1 148 ? 10.960 -13.257 12.582 1.00  95.61 0 A 1
ATOM   1096 C CB  . PRO A 1 148 ? 12.260 -13.408  9.652 1.00  95.61 0 A 1
ATOM   1097 C CG  . PRO A 1 148 ? 12.560 -12.294  8.711 1.00  95.61 0 A 1
ATOM   1098 C CD  . PRO A 1 148 ? 11.250 -11.881  8.112 1.00  95.61 0 A 1
ATOM   1099 N N   . GLU A 1 149 ? 10.966 -11.184 11.710 1.00  93.34 0 A 1
ATOM   1100 C CA  . GLU A 1 149 ? 11.122 -10.557 13.022 1.00  93.34 0 A 1
ATOM   1101 C C   . GLU A 1 149 ?  9.947 -10.825 13.958 1.00  93.34 0 A 1
ATOM   1102 O O   . GLU A 1 149 ? 10.095 -10.749 15.181 1.00  93.34 0 A 1
ATOM   1103 C CB  . GLU A 1 149 ? 11.336 -9.051 12.857 1.00  93.34 0 A 1
ATOM   1104 C CG  . GLU A 1 149 ? 12.669 -8.701 12.212 1.00  93.34 0 A 1
ATOM   1105 C CD  . GLU A 1 149 ? 12.690 -8.927 10.702 1.00  93.34 0 A 1
ATOM   1106 O OE1 . GLU A 1 149 ? 11.600 -9.011 10.080 1.00  93.34 0 A 1
ATOM   1107 O OE2 . GLU A 1 149 ? 13.794 -9.014 10.132 1.00  93.34 -1 A 1
ATOM   1108 N N   . VAL A 1 150 ?  8.772 -11.157 13.410 1.00  96.94 0 A 1
ATOM   1109 C CA  . VAL A 1 150 ?  7.631 -11.450 14.268 1.00  96.94 0 A 1
ATOM   1110 C C   . VAL A 1 150 ?  7.848 -12.720 15.078 1.00  96.94 0 A 1
ATOM   1111 O O   . VAL A 1 150 ?  7.128 -12.973 16.048 1.00  96.94 0 A 1
ATOM   1112 C CB  . VAL A 1 150 ?  6.303 -11.554 13.479 1.00  96.94 0 A 1
ATOM   1113 C CG1 . VAL A 1 150 ?  6.037 -10.279 12.694 1.00  96.94 0 A 1
ATOM   1114 C CG2 . VAL A 1 150 ?  6.311 -12.776 12.563 1.00  96.94 0 A 1
ATOM   1115 N N   . LEU A 1 151 ?  8.831 -13.529 14.690 1.00  98.03 0 A 1
ATOM   1116 C CA  . LEU A 1 151 ?  9.097 -14.745 15.441 1.00  98.03 0 A 1
ATOM   1117 C C   . LEU A 1 151 ?  9.570 -14.460 16.861 1.00  98.03 0 A 1
ATOM   1118 O O   . LEU A 1 151 ?  9.497 -15.339 17.722 1.00  98.03 0 A 1
ATOM   1119 C CB  . LEU A 1 151 ? 10.097 -15.630 14.693 1.00  98.03 0 A 1
ATOM   1120 C CG  . LEU A 1 151 ?  9.585 -16.164 13.352 1.00  98.03 0 A 1
ATOM   1121 C CD1 . LEU A 1 151 ? 10.657 -16.991 12.652 1.00  98.03 0 A 1
ATOM   1122 C CD2 . LEU A 1 151 ?  8.314 -16.992 13.556 1.00  98.03 0 A 1
ATOM   1123 N N   . SER A 1 152 ? 10.027 -13.242 17.128 1.00  97.61 0 A 1
ATOM   1124 C CA  . SER A 1 152 ? 10.350 -12.887 18.506 1.00  97.61 0 A 1
ATOM   1125 C C   . SER A 1 152 ?  9.104 -12.955 19.388 1.00  97.61 0 A 1
ATOM   1126 O O   . SER A 1 152 ?  9.195 -13.293 20.572 1.00  97.61 0 A 1
ATOM   1127 C CB  . SER A 1 152 ? 10.977 -11.492 18.568 1.00  97.61 0 A 1
ATOM   1128 O OG  . SER A 1 152 ? 10.048 -10.488 18.217 1.00  97.61 0 A 1
ATOM   1129 N N   . LYS A 1 153 ?  7.947 -12.631 18.807 1.00  98.48 0 A 1
ATOM   1130 C CA  . LYS A 1 153 ?  6.691 -12.757 19.540 1.00  98.48 0 A 1
ATOM   1131 C C   . LYS A 1 153 ?  6.364 -14.221 19.805 1.00  98.48 0 A 1
ATOM   1132 O O   . LYS A 1 153 ?  5.897 -14.580 20.895 1.00  98.48 0 A 1
ATOM   1133 C CB  . LYS A 1 153 ?  5.547 -12.108 18.757 1.00  98.48 0 A 1
ATOM   1134 C CG  . LYS A 1 153 ?  5.716 -10.624 18.489 1.00  98.48 0 A 1
ATOM   1135 C CD  . LYS A 1 153 ?  4.566 -10.116 17.628 1.00  98.48 0 A 1
ATOM   1136 C CE  . LYS A 1 153 ?  4.722 -8.647 17.294 1.00  98.48 0 A 1
ATOM   1137 N NZ  . LYS A 1 153 ?  3.654 -8.189 16.358 1.00  98.48 1 A 1
ATOM   1138 N N   . VAL A 1 154 ?  6.594 -15.068 18.806 1.00  98.28 0 A 1
ATOM   1139 C CA  . VAL A 1 154 ?  6.380 -16.501 18.972 1.00  98.28 0 A 1
ATOM   1140 C C   . VAL A 1 154 ?  7.243 -17.033 20.111 1.00  98.28 0 A 1
ATOM   1141 O O   . VAL A 1 154 ?  6.761 -17.750 20.995 1.00  98.28 0 A 1
ATOM   1142 C CB  . VAL A 1 154 ?  6.693 -17.272 17.671 1.00  98.28 0 A 1
ATOM   1143 C CG1 . VAL A 1 154 ?  6.567 -18.778 17.902 1.00  98.28 0 A 1
ATOM   1144 C CG2 . VAL A 1 154 ?  5.773 -16.816 16.542 1.00  98.28 0 A 1
ATOM   1145 N N   . ARG A 1 155 ?  8.523 -16.676 20.091 1.00  97.53 0 A 1
ATOM   1146 C CA  . ARG A 1 155 ?  9.448 -17.166 21.108 1.00  97.53 0 A 1
ATOM   1147 C C   . ARG A 1 155 ?  9.054 -16.705 22.504 1.00  97.53 0 A 1
ATOM   1148 O O   . ARG A 1 155 ?  9.180 -17.460 23.472 1.00  97.53 0 A 1
ATOM   1149 C CB  . ARG A 1 155 ? 10.876 -16.734 20.783 1.00  97.53 0 A 1
ATOM   1150 C CG  . ARG A 1 155 ? 11.410 -17.345 19.497 1.00  97.53 0 A 1
ATOM   1151 C CD  . ARG A 1 155 ? 12.850 -16.943 19.228 1.00  97.53 0 A 1
ATOM   1152 N NE  . ARG A 1 155 ? 13.281 -17.418 17.916 1.00  97.53 0 A 1
ATOM   1153 C CZ  . ARG A 1 155 ? 13.398 -16.644 16.841 1.00  97.53 0 A 1
ATOM   1154 N NH1 . ARG A 1 155 ? 13.147 -15.340 16.912 1.00  97.53 1 A 1
ATOM   1155 N NH2 . ARG A 1 155 ? 13.770 -17.179 15.684 1.00  97.53 0 A 1
ATOM   1156 N N   . THR A 1 156 ?  8.578 -15.466 22.607 1.00  97.98 0 A 1
ATOM   1157 C CA  . THR A 1 156 ?  8.140 -14.946 23.897 1.00  97.98 0 A 1
ATOM   1158 C C   . THR A 1 156 ?  6.988 -15.775 24.463 1.00  97.98 0 A 1
ATOM   1159 O O   . THR A 1 156 ?  6.995 -16.156 25.640 1.00  97.98 0 A 1
ATOM   1160 C CB  . THR A 1 156 ?  7.727 -13.475 23.763 1.00  97.98 0 A 1
ATOM   1161 O OG1 . THR A 1 156 ?  8.874 -12.694 23.419 1.00  97.98 0 A 1
ATOM   1162 C CG2 . THR A 1 156 ?  7.124 -12.957 25.064 1.00  97.98 0 A 1
ATOM   1163 N N   . VAL A 1 157 ?  5.993 -16.054 23.624 1.00  98.13 0 A 1
ATOM   1164 C CA  . VAL A 1 157 ?  4.833 -16.808 24.082 1.00  98.13 0 A 1
ATOM   1165 C C   . VAL A 1 157 ?  5.190 -18.275 24.323 1.00  98.13 0 A 1
ATOM   1166 O O   . VAL A 1 157 ?  4.715 -18.886 25.287 1.00  98.13 0 A 1
ATOM   1167 C CB  . VAL A 1 157 ?  3.660 -16.661 23.090 1.00  98.13 0 A 1
ATOM   1168 C CG1 . VAL A 1 157 ?  2.496 -17.556 23.495 1.00  98.13 0 A 1
ATOM   1169 C CG2 . VAL A 1 157 ?  3.221 -15.200 23.033 1.00  98.13 0 A 1
ATOM   1170 N N   . ARG A 1 158 ?  6.028 -18.850 23.467 1.00  95.20 0 A 1
ATOM   1171 C CA  . ARG A 1 158 ?  6.453 -20.236 23.649 1.00  95.20 0 A 1
ATOM   1172 C C   . ARG A 1 158 ?  7.136 -20.412 25.000 1.00  95.20 0 A 1
ATOM   1173 O O   . ARG A 1 158 ?  6.920 -21.404 25.693 1.00  95.20 0 A 1
ATOM   1174 C CB  . ARG A 1 158 ?  7.398 -20.650 22.525 1.00  95.20 0 A 1
ATOM   1175 C CG  . ARG A 1 158 ?  7.815 -22.112 22.501 1.00  95.20 0 A 1
ATOM   1176 C CD  . ARG A 1 158 ?  6.715 -22.987 21.954 1.00  95.20 0 A 1
ATOM   1177 N NE  . ARG A 1 158 ?  5.896 -23.585 22.992 1.00  95.20 0 A 1
ATOM   1178 C CZ  . ARG A 1 158 ?  4.643 -23.991 22.814 1.00  95.20 0 A 1
ATOM   1179 N NH1 . ARG A 1 158 ?  4.053 -23.848 21.629 1.00  95.20 1 A 1
ATOM   1180 N NH2 . ARG A 1 158 ?  3.991 -24.547 23.817 1.00  95.20 0 A 1
ATOM   1181 N N   . LYS A 1 159 ?  7.957 -19.445 25.358 1.00  96.51 0 A 1
ATOM   1182 C CA  . LYS A 1 159 ?  8.639 -19.486 26.643 1.00  96.51 0 A 1
ATOM   1183 C C   . LYS A 1 159 ?  7.634 -19.478 27.789 1.00  96.51 0 A 1
ATOM   1184 O O   . LYS A 1 159 ?  7.793 -20.207 28.777 1.00  96.51 0 A 1
ATOM   1185 C CB  . LYS A 1 159 ?  9.602 -18.305 26.746 1.00  96.51 0 A 1
ATOM   1186 C CG  . LYS A 1 159 ? 10.458 -18.278 27.986 1.00  96.51 0 A 1
ATOM   1187 C CD  . LYS A 1 159 ? 11.461 -17.137 27.900 1.00  96.51 0 A 1
ATOM   1188 C CE  . LYS A 1 159 ? 12.314 -17.030 29.150 1.00  96.51 0 A 1
ATOM   1189 N NZ  . LYS A 1 159 ? 13.275 -15.886 29.055 1.00  96.51 1 A 1
ATOM   1190 N N   . MET A 1 160 ?  6.590 -18.665 27.664 1.00  97.35 0 A 1
ATOM   1191 C CA  . MET A 1 160 ?  5.554 -18.605 28.693 1.00  97.35 0 A 1
ATOM   1192 C C   . MET A 1 160 ?  4.769 -19.915 28.774 1.00  97.35 0 A 1
ATOM   1193 O O   . MET A 1 160 ?  4.432 -20.376 29.871 1.00  97.35 0 A 1
ATOM   1194 C CB  . MET A 1 160 ?  4.601 -17.435 28.415 1.00  97.35 0 A 1
ATOM   1195 C CG  . MET A 1 160 ?  5.271 -16.074 28.533 1.00  97.35 0 A 1
ATOM   1196 S SD  . MET A 1 160 ?  4.179 -14.710 28.015 1.00  97.35 0 A 1
ATOM   1197 C CE  . MET A 1 160 ?  2.979 -14.728 29.367 1.00  97.35 0 A 1
ATOM   1198 N N   . VAL A 1 161 ?  4.470 -20.504 27.615 1.00  94.28 0 A 1
ATOM   1199 C CA  . VAL A 1 161 ?  3.780 -21.787 27.587 1.00  94.28 0 A 1
ATOM   1200 C C   . VAL A 1 161 ?  4.643 -22.861 28.246 1.00  94.28 0 A 1
ATOM   1201 O O   . VAL A 1 161 ?  4.166 -23.635 29.084 1.00  94.28 0 A 1
ATOM   1202 C CB  . VAL A 1 161 ?  3.414 -22.194 26.142 1.00  94.28 0 A 1
ATOM   1203 C CG1 . VAL A 1 161 ?  2.899 -23.631 26.100 1.00  94.28 0 A 1
ATOM   1204 C CG2 . VAL A 1 161 ?  2.373 -21.234 25.574 1.00  94.28 0 A 1
ATOM   1205 N N   . ASP A 1 162 ?  5.917 -22.911 27.874 1.00  91.01 0 A 1
ATOM   1206 C CA  . ASP A 1 162 ?  6.826 -23.911 28.423 1.00  91.01 0 A 1
ATOM   1207 C C   . ASP A 1 162 ?  7.020 -23.748 29.925 1.00  91.01 0 A 1
ATOM   1208 O O   . ASP A 1 162 ?  7.275 -24.732 30.630 1.00  91.01 0 A 1
ATOM   1209 C CB  . ASP A 1 162 ?  8.179 -23.849 27.712 1.00  91.01 0 A 1
ATOM   1210 C CG  . ASP A 1 162 ?  8.116 -24.338 26.278 1.00  91.01 0 A 1
ATOM   1211 O OD1 . ASP A 1 162 ?  7.101 -24.958 25.890 1.00  91.01 0 A 1
ATOM   1212 O OD2 . ASP A 1 162 ?  9.095 -24.107 25.535 1.00  91.01 -1 A 1
ATOM   1213 N N   . ALA A 1 163 ?  6.899 -22.520 30.417 1.00  95.57 0 A 1
ATOM   1214 C CA  . ALA A 1 163 ?  7.034 -22.243 31.841 1.00  95.57 0 A 1
ATOM   1215 C C   . ALA A 1 163 ?  5.747 -22.505 32.616 1.00  95.57 0 A 1
ATOM   1216 O O   . ALA A 1 163 ?  5.725 -22.345 33.838 1.00  95.57 0 A 1
ATOM   1217 C CB  . ALA A 1 163 ?  7.484 -20.800 32.053 1.00  95.57 0 A 1
ATOM   1218 N N   . GLY A 1 164 ?  4.686 -22.894 31.918 1.00  92.97 0 A 1
ATOM   1219 C CA  . GLY A 1 164 ?  3.412 -23.149 32.562 1.00  92.97 0 A 1
ATOM   1220 C C   . GLY A 1 164 ?  2.582 -21.910 32.830 1.00  92.97 0 A 1
ATOM   1221 O O   . GLY A 1 164 ?  1.574 -21.986 33.537 1.00  92.97 0 A 1
ATOM   1222 N N   . GLU A 1 165 ?  2.980 -20.775 32.270 1.00  90.94 0 A 1
ATOM   1223 C CA  . GLU A 1 165 ?  2.271 -19.519 32.474 1.00  90.94 0 A 1
ATOM   1224 C C   . GLU A 1 165 ?  1.074 -19.356 31.550 1.00  90.94 0 A 1
ATOM   1225 O O   . GLU A 1 165 ?  0.190 -18.541 31.825 1.00  90.94 0 A 1
ATOM   1226 C CB  . GLU A 1 165 ?  3.227 -18.341 32.280 1.00  90.94 0 A 1
ATOM   1227 C CG  . GLU A 1 165 ?  4.428 -18.345 33.206 1.00  90.94 0 A 1
ATOM   1228 C CD  . GLU A 1 165 ?  5.459 -17.298 32.832 1.00  90.94 0 A 1
ATOM   1229 O OE1 . GLU A 1 165 ?  5.086 -16.267 32.235 1.00  90.94 0 A 1
ATOM   1230 O OE2 . GLU A 1 165 ?  6.650 -17.508 33.142 1.00  90.94 -1 A 1
ATOM   1231 N N   . LEU A 1 166 ?  1.040 -20.101 30.445 1.00  95.08 0 A 1
ATOM   1232 C CA  . LEU A 1 166 ? -0.031 -20.023 29.459 1.00  95.08 0 A 1
ATOM   1233 C C   . LEU A 1 166 ? -0.364 -21.406 28.940 1.00  95.08 0 A 1
ATOM   1234 O O   . LEU A 1 166 ?  0.509 -22.272 28.839 1.00  95.08 0 A 1
ATOM   1235 C CB  . LEU A 1 166 ?  0.364 -19.160 28.257 1.00  95.08 0 A 1
ATOM   1236 C CG  . LEU A 1 166 ?  0.425 -17.643 28.385 1.00  95.08 0 A 1
ATOM   1237 C CD1 . LEU A 1 166 ?  0.960 -17.064 27.079 1.00  95.08 0 A 1
ATOM   1238 C CD2 . LEU A 1 166 ? -0.958 -17.081 28.700 1.00  95.08 0 A 1
ATOM   1239 N N   . THR A 1 167 ? -1.616 -21.588 28.593 1.00  94.29 0 A 1
ATOM   1240 C CA  . THR A 1 167 ? -2.055 -22.746 27.823 1.00  94.29 0 A 1
ATOM   1241 C C   . THR A 1 167 ? -2.756 -22.196 26.596 1.00  94.29 0 A 1
ATOM   1242 O O   . THR A 1 167 ? -3.934 -21.837 26.651 1.00  94.29 0 A 1
ATOM   1243 C CB  . THR A 1 167 ? -2.987 -23.660 28.629 1.00  94.29 0 A 1
ATOM   1244 O OG1 . THR A 1 167 ? -2.310 -24.082 29.822 1.00  94.29 0 A 1
ATOM   1245 C CG2 . THR A 1 167 ? -3.372 -24.888 27.815 1.00  94.29 0 A 1
ATOM   1246 N N   . ILE A 1 168 ? -2.033 -22.106 25.488 1.00  97.05 0 A 1
ATOM   1247 C CA  . ILE A 1 168 ? -2.564 -21.475 24.287 1.00  97.05 0 A 1
ATOM   1248 C C   . ILE A 1 168 ? -1.856 -22.027 23.061 1.00  97.05 0 A 1
ATOM   1249 O O   . ILE A 1 168 ? -0.662 -22.337 23.105 1.00  97.05 0 A 1
ATOM   1250 C CB  . ILE A 1 168 ? -2.411 -19.934 24.364 1.00  97.05 0 A 1
ATOM   1251 C CG1 . ILE A 1 168 ? -3.214 -19.243 23.259 1.00  97.05 0 A 1
ATOM   1252 C CG2 . ILE A 1 168 ? -0.940 -19.514 24.311 1.00  97.05 0 A 1
ATOM   1253 C CD1 . ILE A 1 168 ? -3.402 -17.749 23.494 1.00  97.05 0 A 1
ATOM   1254 N N   . LEU A 1 169 ? -2.603 -22.187 21.992 1.00  96.63 0 A 1
ATOM   1255 C CA  . LEU A 1 169 ? -2.050 -22.608 20.713 1.00  96.63 0 A 1
ATOM   1256 C C   . LEU A 1 169 ? -1.449 -21.396 20.015 1.00  96.63 0 A 1
ATOM   1257 O O   . LEU A 1 169 ? -2.072 -20.342 19.950 1.00  96.63 0 A 1
ATOM   1258 C CB  . LEU A 1 169 ? -3.150 -23.218 19.847 1.00  96.63 0 A 1
ATOM   1259 C CG  . LEU A 1 169 ? -2.735 -23.781 18.489 1.00  96.63 0 A 1
ATOM   1260 C CD1 . LEU A 1 169 ? -2.067 -25.141 18.669 1.00  96.63 0 A 1
ATOM   1261 C CD2 . LEU A 1 169 ? -3.933 -23.881 17.570 1.00  96.63 0 A 1
ATOM   1262 N N   . VAL A 1 170 ? -0.222 -21.542 19.491 1.00  97.39 0 A 1
ATOM   1263 C CA  . VAL A 1 170 ?  0.448 -20.459 18.784 1.00  97.39 0 A 1
ATOM   1264 C C   . VAL A 1 170 ?  0.368 -20.724 17.289 1.00  97.39 0 A 1
ATOM   1265 O O   . VAL A 1 170 ?  0.825 -21.760 16.800 1.00  97.39 0 A 1
ATOM   1266 C CB  . VAL A 1 170 ?  1.919 -20.305 19.224 1.00  97.39 0 A 1
ATOM   1267 C CG1 . VAL A 1 170 ?  2.575 -19.140 18.484 1.00  97.39 0 A 1
ATOM   1268 C CG2 . VAL A 1 170 ?  1.987 -20.088 20.732 1.00  97.39 0 A 1
ATOM   1269 N N   . GLU A 1 171 ? -0.231 -19.776 16.572 1.00  98.75 0 A 1
ATOM   1270 C CA  . GLU A 1 171 ? -0.473 -19.890 15.143 1.00  98.75 0 A 1
ATOM   1271 C C   . GLU A 1 171 ?  0.279 -18.793 14.413 1.00  98.75 0 A 1
ATOM   1272 O O   . GLU A 1 171 ?  0.401 -17.673 14.911 1.00  98.75 0 A 1
ATOM   1273 C CB  . GLU A 1 171 ? -1.975 -19.772 14.877 1.00  98.75 0 A 1
ATOM   1274 C CG  . GLU A 1 171 ? -2.414 -20.043 13.449 1.00  98.75 0 A 1
ATOM   1275 C CD  . GLU A 1 171 ? -3.924 -19.931 13.274 1.00  98.75 0 A 1
ATOM   1276 O OE1 . GLU A 1 171 ? -4.632 -19.620 14.259 1.00  98.75 0 A 1
ATOM   1277 O OE2 . GLU A 1 171 ? -4.405 -20.152 12.148 1.00  98.75 -1 A 1
ATOM   1278 N N   . ILE A 1 172 ?  0.800 -19.107 13.226 1.00  98.67 0 A 1
ATOM   1279 C CA  . ILE A 1 172 ?  1.459 -18.124 12.371 1.00  98.67 0 A 1
ATOM   1280 C C   . ILE A 1 172 ?  0.691 -18.050 11.063 1.00  98.67 0 A 1
ATOM   1281 O O   . ILE A 1 172 ?  0.225 -19.072 10.553 1.00  98.67 0 A 1
ATOM   1282 C CB  . ILE A 1 172 ?  2.954 -18.488 12.137 1.00  98.67 0 A 1
ATOM   1283 C CG1 . ILE A 1 172 ?  3.753 -17.276 11.652 1.00  98.67 0 A 1
ATOM   1284 C CG2 . ILE A 1 172 ?  3.105 -19.690 11.199 1.00  98.67 0 A 1
ATOM   1285 C CD1 . ILE A 1 172 ?  4.188 -16.343 12.765 1.00  98.67 0 A 1
ATOM   1286 N N   . ASP A 1 173 ?  0.531 -16.843 10.524 1.00  98.46 0 A 1
ATOM   1287 C CA  . ASP A 1 173 ? -0.305 -16.637  9.346 1.00  98.46 0 A 1
ATOM   1288 C C   . ASP A 1 173 ?  0.363 -15.664  8.385 1.00  98.46 0 A 1
ATOM   1289 O O   . ASP A 1 173 ?  0.546 -14.490  8.706 1.00  98.46 0 A 1
ATOM   1290 C CB  . ASP A 1 173 ? -1.680 -16.110  9.772 1.00  98.46 0 A 1
ATOM   1291 C CG  . ASP A 1 173 ? -2.668 -15.984  8.620 1.00  98.46 0 A 1
ATOM   1292 O OD1 . ASP A 1 173 ? -2.304 -16.324  7.466 1.00  98.46 0 A 1
ATOM   1293 O OD2 . ASP A 1 173 ? -3.817 -15.554  8.867 1.00  98.46 -1 A 1
ATOM   1294 N N   . GLY A 1 174 ?  0.709 -16.183  7.195 1.00  97.14 0 A 1
ATOM   1295 C CA  . GLY A 1 174 ?  1.261 -15.358  6.147 1.00  97.14 0 A 1
ATOM   1296 C C   . GLY A 1 174 ?  2.651 -15.790  5.732 1.00  97.14 0 A 1
ATOM   1297 O O   . GLY A 1 174 ?  3.551 -15.923  6.557 1.00  97.14 0 A 1
ATOM   1298 N N   . GLY A 1 175 ?  2.811 -16.001  4.442 1.00  96.61 0 A 1
ATOM   1299 C CA  . GLY A 1 175 ?  4.127 -16.287  3.895 1.00  96.61 0 A 1
ATOM   1300 C C   . GLY A 1 175 ?  4.727 -17.627  4.268 1.00  96.61 0 A 1
ATOM   1301 O O   . GLY A 1 175 ?  5.937 -17.822  4.112 1.00  96.61 0 A 1
ATOM   1302 N N   . ILE A 1 176 ?  3.925 -18.566  4.744 1.00  98.00 0 A 1
ATOM   1303 C CA  . ILE A 1 176 ?  4.431 -19.878  5.117 1.00  98.00 0 A 1
ATOM   1304 C C   . ILE A 1 176 ?  4.612 -20.727  3.866 1.00  98.00 0 A 1
ATOM   1305 O O   . ILE A 1 176 ?  3.689 -20.901  3.068 1.00  98.00 0 A 1
ATOM   1306 C CB  . ILE A 1 176 ?  3.504 -20.582  6.121 1.00  98.00 0 A 1
ATOM   1307 C CG1 . ILE A 1 176 ?  3.542 -19.848  7.467 1.00  98.00 0 A 1
ATOM   1308 C CG2 . ILE A 1 176 ?  3.902 -22.052  6.291 1.00  98.00 0 A 1
ATOM   1309 C CD1 . ILE A 1 176 ?  4.890 -19.873  8.171 1.00  98.00 0 A 1
ATOM   1310 N N   . ASN A 1 177 ?  5.820 -21.240  3.693 1.00  96.58 0 A 1
ATOM   1311 C CA  . ASN A 1 177 ?  6.171 -22.080  2.561 1.00  96.58 0 A 1
ATOM   1312 C C   . ASN A 1 177 ?  7.355 -22.951  2.949 1.00  96.58 0 A 1
ATOM   1313 O O   . ASN A 1 177 ?  7.773 -22.970  4.110 1.00  96.58 0 A 1
ATOM   1314 C CB  . ASN A 1 177 ?  6.473 -21.227  1.320 1.00  96.58 0 A 1
ATOM   1315 C CG  . ASN A 1 177 ?  7.530 -20.171  1.568 1.00  96.58 0 A 1
ATOM   1316 O OD1 . ASN A 1 177 ?  8.594 -20.446  2.126 1.00  96.58 0 A 1
ATOM   1317 N ND2 . ASN A 1 177 ?  7.244 -18.942  1.147 1.00  96.58 0 A 1
ATOM   1318 N N   . ALA A 1 178 ?  7.906 -23.669  1.982 1.00  95.67 0 A 1
ATOM   1319 C CA  . ALA A 1 178 ?  9.029 -24.562  2.254 1.00  95.67 0 A 1
ATOM   1320 C C   . ALA A 1 178 ? 10.240 -23.819  2.809 1.00  95.67 0 A 1
ATOM   1321 O O   . ALA A 1 178 ? 11.021 -24.397  3.571 1.00  95.67 0 A 1
ATOM   1322 C CB  . ALA A 1 178 ?  9.413 -25.326  0.990 1.00  95.67 0 A 1
ATOM   1323 N N   . ASP A 1 179 ? 10.391 -22.545  2.444 1.00  94.32 0 A 1
ATOM   1324 C CA  . ASP A 1 179 ? 11.542 -21.763  2.883 1.00  94.32 0 A 1
ATOM   1325 C C   . ASP A 1 179 ? 11.386 -21.168  4.277 1.00  94.32 0 A 1
ATOM   1326 O O   . ASP A 1 179 ? 12.386 -20.877  4.935 1.00  94.32 0 A 1
ATOM   1327 C CB  . ASP A 1 179 ? 11.820 -20.625  1.895 1.00  94.32 0 A 1
ATOM   1328 C CG  . ASP A 1 179 ? 12.254 -21.119  0.533 1.00  94.32 0 A 1
ATOM   1329 O OD1 . ASP A 1 179 ? 12.925 -22.166  0.457 1.00  94.32 0 A 1
ATOM   1330 O OD2 . ASP A 1 179 ? 11.926 -20.445 -0.465 1.00  94.32 -1 A 1
ATOM   1331 N N   . THR A 1 180 ? 10.154 -20.959  4.729 1.00  98.07 0 A 1
ATOM   1332 C CA  . THR A 1 180 ?  9.921 -20.239  5.981 1.00  98.07 0 A 1
ATOM   1333 C C   . THR A 1 180 ?  9.370 -21.102  7.113 1.00  98.07 0 A 1
ATOM   1334 O O   . THR A 1 180 ?  9.471 -20.713  8.279 1.00  98.07 0 A 1
ATOM   1335 C CB  . THR A 1 180 ?  8.954 -19.061  5.772 1.00  98.07 0 A 1
ATOM   1336 O OG1 . THR A 1 180 ?  7.694 -19.550  5.295 1.00  98.07 0 A 1
ATOM   1337 C CG2 . THR A 1 180 ?  9.525 -18.071  4.754 1.00  98.07 0 A 1
ATOM   1338 N N   . ILE A 1 181 ?  8.778 -22.260  6.800 1.00  97.25 0 A 1
ATOM   1339 C CA  . ILE A 1 181 ?  8.102 -23.017  7.850 1.00  97.25 0 A 1
ATOM   1340 C C   . ILE A 1 181 ?  9.071 -23.535  8.904 1.00  97.25 0 A 1
ATOM   1341 O O   . ILE A 1 181 ?  8.720 -23.643 10.085 1.00  97.25 0 A 1
ATOM   1342 C CB  . ILE A 1 181 ?  7.254 -24.165  7.252 1.00  97.25 0 A 1
ATOM   1343 C CG1 . ILE A 1 181 ?  6.281 -24.701  8.315 1.00  97.25 0 A 1
ATOM   1344 C CG2 . ILE A 1 181 ?  8.139 -25.274  6.678 1.00  97.25 0 A 1
ATOM   1345 C CD1 . ILE A 1 181 ?  5.166 -25.570  7.748 1.00  97.25 0 A 1
ATOM   1346 N N   . GLU A 1 182 ? 10.299 -23.844  8.506 1.00  95.30 0 A 1
ATOM   1347 C CA  . GLU A 1 182 ? 11.238 -24.408  9.467 1.00  95.30 0 A 1
ATOM   1348 C C   . GLU A 1 182 ? 11.638 -23.391 10.531 1.00  95.30 0 A 1
ATOM   1349 O O   . GLU A 1 182 ? 11.735 -23.731 11.715 1.00  95.30 0 A 1
ATOM   1350 C CB  . GLU A 1 182 ? 12.460 -24.980  8.746 1.00  95.30 0 A 1
ATOM   1351 C CG  . GLU A 1 182 ? 12.114 -26.209  7.913 1.00  95.30 0 A 1
ATOM   1352 C CD  . GLU A 1 182 ? 13.308 -26.842  7.229 1.00  95.30 0 A 1
ATOM   1353 O OE1 . GLU A 1 182 ? 14.419 -26.268  7.288 1.00  95.30 0 A 1
ATOM   1354 O OE2 . GLU A 1 182 ? 13.135 -27.924  6.624 1.00  95.30 -1 A 1
ATOM   1355 N N   . GLN A 1 183 ? 11.862 -22.131 10.136 1.00  94.13 0 A 1
ATOM   1356 C CA  . GLN A 1 183 ? 12.206 -21.123 11.133 1.00  94.13 0 A 1
ATOM   1357 C C   . GLN A 1 183 ? 11.021 -20.809 12.045 1.00  94.13 0 A 1
ATOM   1358 O O   . GLN A 1 183 ? 11.202 -20.538 13.235 1.00  94.13 0 A 1
ATOM   1359 C CB  . GLN A 1 183 ? 12.756 -19.852 10.470 1.00  94.13 0 A 1
ATOM   1360 C CG  . GLN A 1 183 ? 11.817 -19.149  9.520 1.00  94.13 0 A 1
ATOM   1361 C CD  . GLN A 1 183 ? 12.452 -17.921  8.881 1.00  94.13 0 A 1
ATOM   1362 O OE1 . GLN A 1 183 ? 12.827 -16.980  9.582 1.00  94.13 0 A 1
ATOM   1363 N NE2 . GLN A 1 183 ? 12.576 -17.928  7.559 1.00  94.13 0 A 1
ATOM   1364 N N   . ALA A 1 184 ?  9.802 -20.861 11.494 1.00  97.93 0 A 1
ATOM   1365 C CA  . ALA A 1 184 ?  8.615 -20.656 12.316 1.00  97.93 0 A 1
ATOM   1366 C C   . ALA A 1 184 ?  8.446 -21.793 13.323 1.00  97.93 0 A 1
ATOM   1367 O O   . ALA A 1 184 ?  8.140 -21.559 14.498 1.00  97.93 0 A 1
ATOM   1368 C CB  . ALA A 1 184 ?  7.376 -20.526 11.433 1.00  97.93 0 A 1
ATOM   1369 N N   . ALA A 1 185 ?  8.636 -23.023 12.870 1.00  95.78 0 A 1
ATOM   1370 C CA  . ALA A 1 185 ?  8.533 -24.174 13.761 1.00  95.78 0 A 1
ATOM   1371 C C   . ALA A 1 185 ?  9.600 -24.123 14.847 1.00  95.78 0 A 1
ATOM   1372 O O   . ALA A 1 185 ?  9.328 -24.411 16.019 1.00  95.78 0 A 1
ATOM   1373 C CB  . ALA A 1 185 ?  8.644 -25.471 12.963 1.00  95.78 0 A 1
ATOM   1374 N N   . GLU A 1 186 ? 10.826 -23.761 14.462 1.00  94.32 0 A 1
ATOM   1375 C CA  . GLU A 1 186 ? 11.918 -23.676 15.424 1.00  94.32 0 A 1
ATOM   1376 C C   . GLU A 1 186 ? 11.635 -22.630 16.497 1.00  94.32 0 A 1
ATOM   1377 O O   . GLU A 1 186 ? 12.029 -22.790 17.659 1.00  94.32 0 A 1
ATOM   1378 C CB  . GLU A 1 186 ? 13.230 -23.367 14.703 1.00  94.32 0 A 1
ATOM   1379 C CG  . GLU A 1 186 ? 14.476 -23.533 15.554 1.00  94.32 0 A 1
ATOM   1380 C CD  . GLU A 1 186 ? 14.792 -22.326 16.416 1.00  94.32 0 A 1
ATOM   1381 O OE1 . GLU A 1 186 ? 14.398 -21.199 16.032 1.00  94.32 0 A 1
ATOM   1382 O OE2 . GLU A 1 186 ? 15.429 -22.504 17.481 1.00  94.32 -1 A 1
ATOM   1383 N N   . ALA A 1 187 ? 10.940 -21.554 16.115 1.00  97.06 0 A 1
ATOM   1384 C CA  . ALA A 1 187 ? 10.613 -20.502 17.068 1.00  97.06 0 A 1
ATOM   1385 C C   . ALA A 1 187 ?  9.568 -20.938 18.088 1.00  97.06 0 A 1
ATOM   1386 O O   . ALA A 1 187 ?  9.490 -20.358 19.170 1.00  97.06 0 A 1
ATOM   1387 C CB  . ALA A 1 187 ? 10.134 -19.250 16.338 1.00  97.06 0 A 1
ATOM   1388 N N   . GLY A 1 188 ?  8.755 -21.939 17.757 1.00  95.46 0 A 1
ATOM   1389 C CA  . GLY A 1 188 ?  7.760 -22.445 18.690 1.00  95.46 0 A 1
ATOM   1390 C C   . GLY A 1 188 ?  6.325 -22.446 18.199 1.00  95.46 0 A 1
ATOM   1391 O O   . GLY A 1 188 ?  5.407 -22.628 19.002 1.00  95.46 0 A 1
ATOM   1392 N N   . VAL A 1 189 ?  6.110 -22.262 16.891 1.00  97.39 0 A 1
ATOM   1393 C CA  . VAL A 1 189 ?  4.766 -22.265 16.332 1.00  97.39 0 A 1
ATOM   1394 C C   . VAL A 1 189 ?  4.155 -23.664 16.407 1.00  97.39 0 A 1
ATOM   1395 O O   . VAL A 1 189 ?  4.841 -24.670 16.201 1.00  97.39 0 A 1
ATOM   1396 C CB  . VAL A 1 189 ?  4.782 -21.768 14.875 1.00  97.39 0 A 1
ATOM   1397 C CG1 . VAL A 1 189 ?  3.421 -21.944 14.208 1.00  97.39 0 A 1
ATOM   1398 C CG2 . VAL A 1 189 ?  5.201 -20.298 14.841 1.00  97.39 0 A 1
ATOM   1399 N N   . ASP A 1 190 ?  2.861 -23.723 16.706 1.00  95.32 0 A 1
ATOM   1400 C CA  . ASP A 1 190 ?  2.096 -24.969 16.735 1.00  95.32 0 A 1
ATOM   1401 C C   . ASP A 1 190 ?  1.287 -25.191 15.464 1.00  95.32 0 A 1
ATOM   1402 O O   . ASP A 1 190 ?  1.082 -26.336 15.047 1.00  95.32 0 A 1
ATOM   1403 C CB  . ASP A 1 190 ?  1.122 -24.971 17.919 1.00  95.32 0 A 1
ATOM   1404 C CG  . ASP A 1 190 ?  1.805 -24.783 19.251 1.00  95.32 0 A 1
ATOM   1405 O OD1 . ASP A 1 190 ?  2.663 -25.614 19.602 1.00  95.32 0 A 1
ATOM   1406 O OD2 . ASP A 1 190 ?  1.468 -23.795 19.949 1.00  95.32 -1 A 1
ATOM   1407 N N   . CYS A 1 191 ?  0.778 -24.103 14.862 1.00  97.23 0 A 1
ATOM   1408 C CA  . CYS A 1 191 ? -0.137 -24.192 13.733 1.00  97.23 0 A 1
ATOM   1409 C C   . CYS A 1 191 ?  0.294 -23.217 12.647 1.00  97.23 0 A 1
ATOM   1410 O O   . CYS A 1 191 ?  0.534 -22.039 12.918 1.00  97.23 0 A 1
ATOM   1411 C CB  . CYS A 1 191 ? -1.568 -23.885 14.181 1.00  97.23 0 A 1
ATOM   1412 S SG  . CYS A 1 191 ? -2.796 -24.009 12.854 1.00  97.23 0 A 1
ATOM   1413 N N   . PHE A 1 192 ?  0.371 -23.716 11.421 1.00  97.93 0 A 1
ATOM   1414 C CA  . PHE A 1 192 ?  0.951 -22.987 10.302 1.00  97.93 0 A 1
ATOM   1415 C C   . PHE A 1 192 ? -0.096 -22.740  9.221 1.00  97.93 0 A 1
ATOM   1416 O O   . PHE A 1 192 ? -0.616 -23.687  8.630 1.00  97.93 0 A 1
ATOM   1417 C CB  . PHE A 1 192 ?  2.129 -23.768  9.726 1.00  97.93 0 A 1
ATOM   1418 C CG  . PHE A 1 192 ?  3.192 -24.066 10.745 1.00  97.93 0 A 1
ATOM   1419 C CD1 . PHE A 1 192 ?  4.313 -23.260 10.856 1.00  97.93 0 A 1
ATOM   1420 C CD2 . PHE A 1 192 ?  3.064 -25.147 11.603 1.00  97.93 0 A 1
ATOM   1421 C CE1 . PHE A 1 192 ?  5.292 -23.523 11.802 1.00  97.93 0 A 1
ATOM   1422 C CE2 . PHE A 1 192 ?  4.039 -25.420 12.557 1.00  97.93 0 A 1
ATOM   1423 C CZ  . PHE A 1 192 ?  5.149 -24.607 12.653 1.00  97.93 0 A 1
ATOM   1424 N N   . VAL A 1 193 ? -0.391 -21.460  8.959 1.00  98.45 0 A 1
ATOM   1425 C CA  . VAL A 1 193 ? -1.304 -21.090  7.891 1.00  98.45 0 A 1
ATOM   1426 C C   . VAL A 1 193 ? -0.502 -20.899  6.610 1.00  98.45 0 A 1
ATOM   1427 O O   . VAL A 1 193 ?  0.460 -20.129  6.578 1.00  98.45 0 A 1
ATOM   1428 C CB  . VAL A 1 193 ? -2.074 -19.803  8.228 1.00  98.45 0 A 1
ATOM   1429 C CG1 . VAL A 1 193 ? -3.012 -19.424  7.083 1.00  98.45 0 A 1
ATOM   1430 C CG2 . VAL A 1 193 ? -2.860 -19.985  9.527 1.00  98.45 0 A 1
ATOM   1431 N N   . ALA A 1 194 ? -0.891 -21.608  5.550 1.00  97.57 0 A 1
ATOM   1432 C CA  . ALA A 1 194 ? -0.196 -21.537  4.272 1.00  97.57 0 A 1
ATOM   1433 C C   . ALA A 1 194 ? -1.219 -21.473  3.153 1.00  97.57 0 A 1
ATOM   1434 O O   . ALA A 1 194 ? -2.032 -22.384  2.992 1.00  97.57 0 A 1
ATOM   1435 C CB  . ALA A 1 194 ?  0.725 -22.739  4.085 1.00  97.57 0 A 1
ATOM   1436 N N   . GLY A 1 195 ? -1.185 -20.400  2.368 1.00  95.19 0 A 1
ATOM   1437 C CA  . GLY A 1 195 ? -2.130 -20.221  1.285 1.00  95.19 0 A 1
ATOM   1438 C C   . GLY A 1 195 ? -1.533 -20.537 -0.068 1.00  95.19 0 A 1
ATOM   1439 O O   . GLY A 1 195 ? -1.809 -21.587 -0.658 1.00  95.19 0 A 1
ATOM   1440 N N   . SER A 1 196 ? -0.678 -19.644 -0.567 1.00  91.98 0 A 1
ATOM   1441 C CA  . SER A 1 196 ? -0.096 -19.812 -1.896 1.00  91.98 0 A 1
ATOM   1442 C C   . SER A 1 196 ?  0.752 -21.073 -2.003 1.00  91.98 0 A 1
ATOM   1443 O O   . SER A 1 196 ?  0.769 -21.724 -3.048 1.00  91.98 0 A 1
ATOM   1444 C CB  . SER A 1 196 ?  0.741 -18.586 -2.265 1.00  91.98 0 A 1
ATOM   1445 O OG  . SER A 1 196 ? -0.082 -17.426 -2.341 1.00  91.98 0 A 1
ATOM   1446 N N   . ALA A 1 197 ?  1.452 -21.429 -0.924 1.00  96.50 0 A 1
ATOM   1447 C CA  . ALA A 1 197 ?  2.303 -22.613 -0.944 1.00  96.50 0 A 1
ATOM   1448 C C   . ALA A 1 197 ?  1.499 -23.897 -1.102 1.00  96.50 0 A 1
ATOM   1449 O O   . ALA A 1 197 ?  2.042 -24.917 -1.528 1.00  96.50 0 A 1
ATOM   1450 C CB  . ALA A 1 197 ?  3.153 -22.682  0.322 1.00  96.50 0 A 1
ATOM   1451 N N   . VAL A 1 198 ?  0.235 -23.854 -0.746 1.00  97.73 0 A 1
ATOM   1452 C CA  . VAL A 1 198 ? -0.634 -25.015 -0.876 1.00  97.73 0 A 1
ATOM   1453 C C   . VAL A 1 198 ? -1.443 -24.930 -2.164 1.00  97.73 0 A 1
ATOM   1454 O O   . VAL A 1 198 ? -1.305 -25.779 -3.048 1.00  97.73 0 A 1
ATOM   1455 C CB  . VAL A 1 198 ? -1.562 -25.164  0.352 1.00  97.73 0 A 1
ATOM   1456 C CG1 . VAL A 1 198 ? -2.579 -26.281  0.125 1.00  97.73 0 A 1
ATOM   1457 C CG2 . VAL A 1 198 ? -0.731 -25.443  1.599 1.00  97.73 0 A 1
ATOM   1458 N N   . TYR A 1 199 ? -2.289 -23.915 -2.283 1.00  92.74 0 A 1
ATOM   1459 C CA  . TYR A 1 199 ? -3.178 -23.817 -3.436 1.00  92.74 0 A 1
ATOM   1460 C C   . TYR A 1 199 ? -2.460 -23.432 -4.721 1.00  92.74 0 A 1
ATOM   1461 O O   . TYR A 1 199 ? -2.995 -23.634 -5.810 1.00  92.74 0 A 1
ATOM   1462 C CB  . TYR A 1 199 ? -4.325 -22.852 -3.132 1.00  92.74 0 A 1
ATOM   1463 C CG  . TYR A 1 199 ? -5.286 -23.417 -2.112 1.00  92.74 0 A 1
ATOM   1464 C CD1 . TYR A 1 199 ? -6.172 -24.434 -2.462 1.00  92.74 0 A 1
ATOM   1465 C CD2 . TYR A 1 199 ? -5.290 -22.959 -0.795 1.00  92.74 0 A 1
ATOM   1466 C CE1 . TYR A 1 199 ? -7.048 -24.975 -1.533 1.00  92.74 0 A 1
ATOM   1467 C CE2 . TYR A 1 199 ? -6.163 -23.494  0.144 1.00  92.74 0 A 1
ATOM   1468 C CZ  . TYR A 1 199 ? -7.041 -24.501 -0.230 1.00  92.74 0 A 1
ATOM   1469 O OH  . TYR A 1 199 ? -7.905 -25.032  0.690 1.00  92.74 0 A 1
ATOM   1470 N N   . GLY A 1 200 ? -1.253 -22.892 -4.622 1.00  90.25 0 A 1
ATOM   1471 C CA  . GLY A 1 200 ? -0.447 -22.604 -5.795 1.00  90.25 0 A 1
ATOM   1472 C C   . GLY A 1 200 ?  0.336 -23.807 -6.281 1.00  90.25 0 A 1
ATOM   1473 O O   . GLY A 1 200 ?  0.946 -23.755 -7.349 1.00  90.25 0 A 1
ATOM   1474 N N   . ALA A 1 201 ?  0.335 -24.891 -5.507 1.00  95.58 0 A 1
ATOM   1475 C CA  . ALA A 1 201 ?  1.061 -26.098 -5.868 1.00  95.58 0 A 1
ATOM   1476 C C   . ALA A 1 201 ?  0.255 -26.941 -6.845 1.00  95.58 0 A 1
ATOM   1477 O O   . ALA A 1 201 ? -0.974 -26.910 -6.854 1.00  95.58 0 A 1
ATOM   1478 C CB  . ALA A 1 201 ?  1.386 -26.916 -4.621 1.00  95.58 0 A 1
ATOM   1479 N N   . ALA A 1 202 ?  0.966 -27.714 -7.671 1.00  93.65 0 A 1
ATOM   1480 C CA  . ALA A 1 202 ?  0.306 -28.634 -8.586 1.00  93.65 0 A 1
ATOM   1481 C C   . ALA A 1 202 ? -0.518 -29.663 -7.824 1.00  93.65 0 A 1
ATOM   1482 O O   . ALA A 1 202 ? -1.581 -30.082 -8.284 1.00  93.65 0 A 1
ATOM   1483 C CB  . ALA A 1 202 ?  1.339 -29.323 -9.480 1.00  93.65 0 A 1
ATOM   1484 N N   . ASP A 1 203 ? -0.034 -30.069 -6.655 1.00  95.33 0 A 1
ATOM   1485 C CA  . ASP A 1 203 ? -0.706 -31.052 -5.813 1.00  95.33 0 A 1
ATOM   1486 C C   . ASP A 1 203 ? -0.846 -30.475 -4.409 1.00  95.33 0 A 1
ATOM   1487 O O   . ASP A 1 203 ?  0.053 -30.633 -3.574 1.00  95.33 0 A 1
ATOM   1488 C CB  . ASP A 1 203 ?  0.088 -32.359 -5.806 1.00  95.33 0 A 1
ATOM   1489 C CG  . ASP A 1 203 ? -0.615 -33.483 -5.060 1.00  95.33 0 A 1
ATOM   1490 O OD1 . ASP A 1 203 ? -1.556 -33.211 -4.277 1.00  95.33 0 A 1
ATOM   1491 O OD2 . ASP A 1 203 ? -0.214 -34.653 -5.254 1.00  95.33 -1 A 1
ATOM   1492 N N   . PRO A 1 204 ? -1.962 -29.787 -4.135 1.00  96.24 0 A 1
ATOM   1493 C CA  . PRO A 1 204 ? -2.143 -29.178 -2.812 1.00  96.24 0 A 1
ATOM   1494 C C   . PRO A 1 204 ? -2.074 -30.182 -1.667 1.00  96.24 0 A 1
ATOM   1495 O O   . PRO A 1 204 ? -1.556 -29.856 -0.594 1.00  96.24 0 A 1
ATOM   1496 C CB  . PRO A 1 204 ? -3.530 -28.530 -2.910 1.00  96.24 0 A 1
ATOM   1497 C CG  . PRO A 1 204 ? -3.683 -28.221 -4.363 1.00  96.24 0 A 1
ATOM   1498 C CD  . PRO A 1 204 ? -3.037 -29.390 -5.069 1.00  96.24 0 A 1
ATOM   1499 N N   . SER A 1 205 ? -2.584 -31.397 -1.865 1.00  95.06 0 A 1
ATOM   1500 C CA  . SER A 1 205 ? -2.532 -32.406 -0.816 1.00  95.06 0 A 1
ATOM   1501 C C   . SER A 1 205 ? -1.086 -32.755 -0.470 1.00  95.06 0 A 1
ATOM   1502 O O   . SER A 1 205 ? -0.728 -32.872  0.709 1.00  95.06 0 A 1
ATOM   1503 C CB  . SER A 1 205 ? -3.297 -33.659 -1.247 1.00  95.06 0 A 1
ATOM   1504 O OG  . SER A 1 205 ? -3.251 -34.648 -0.235 1.00  95.06 0 A 1
ATOM   1505 N N   . ALA A 1 206 ? -0.244 -32.922 -1.491 1.00  97.25 0 A 1
ATOM   1506 C CA  . ALA A 1 206 ?  1.169 -33.205 -1.263 1.00  97.25 0 A 1
ATOM   1507 C C   . ALA A 1 206 ?  1.867 -32.023 -0.601 1.00  97.25 0 A 1
ATOM   1508 O O   . ALA A 1 206 ?  2.776 -32.213  0.212 1.00  97.25 0 A 1
ATOM   1509 C CB  . ALA A 1 206 ?  1.858 -33.570 -2.577 1.00  97.25 0 A 1
ATOM   1510 N N   . ALA A 1 207 ?  1.450 -30.805 -0.952 1.00  98.09 0 A 1
ATOM   1511 C CA  . ALA A 1 207 ?  2.044 -29.620 -0.344 1.00  98.09 0 A 1
ATOM   1512 C C   . ALA A 1 207 ?  1.759 -29.574  1.154 1.00  98.09 0 A 1
ATOM   1513 O O   . ALA A 1 207 ?  2.637 -29.217  1.946 1.00  98.09 0 A 1
ATOM   1514 C CB  . ALA A 1 207 ?  1.532 -28.356 -1.032 1.00  98.09 0 A 1
ATOM   1515 N N   . VAL A 1 208 ?  0.536 -29.919  1.547 1.00  97.48 0 A 1
ATOM   1516 C CA  . VAL A 1 208 ?  0.189 -29.968  2.962 1.00  97.48 0 A 1
ATOM   1517 C C   . VAL A 1 208 ?  1.098 -30.954  3.689 1.00  97.48 0 A 1
ATOM   1518 O O   . VAL A 1 208 ?  1.658 -30.647  4.746 1.00  97.48 0 A 1
ATOM   1519 C CB  . VAL A 1 208 ? -1.294 -30.346  3.158 1.00  97.48 0 A 1
ATOM   1520 C CG1 . VAL A 1 208 ? -1.590 -30.640  4.629 1.00  97.48 0 A 1
ATOM   1521 C CG2 . VAL A 1 208 ? -2.195 -29.225  2.637 1.00  97.48 0 A 1
ATOM   1522 N N   . ALA A 1 209 ?  1.253 -32.157  3.122 1.00  95.97 0 A 1
ATOM   1523 C CA  . ALA A 1 209 ?  2.089 -33.180  3.739 1.00  95.97 0 A 1
ATOM   1524 C C   . ALA A 1 209 ?  3.542 -32.732  3.829 1.00  95.97 0 A 1
ATOM   1525 O O   . ALA A 1 209 ?  4.213 -32.976  4.836 1.00  95.97 0 A 1
ATOM   1526 C CB  . ALA A 1 209 ?  1.978 -34.493  2.967 1.00  95.97 0 A 1
ATOM   1527 N N   . ALA A 1 210 ?  4.044 -32.077  2.775 1.00  96.98 0 A 1
ATOM   1528 C CA  . ALA A 1 210 ?  5.434 -31.632  2.760 1.00  96.98 0 A 1
ATOM   1529 C C   . ALA A 1 210 ?  5.687 -30.559  3.814 1.00  96.98 0 A 1
ATOM   1530 O O   . ALA A 1 210 ?  6.729 -30.563  4.475 1.00  96.98 0 A 1
ATOM   1531 C CB  . ALA A 1 210 ?  5.807 -31.116  1.371 1.00  96.98 0 A 1
ATOM   1532 N N   . LEU A 1 211 ?  4.749 -29.632  3.965 1.00  97.44 0 A 1
ATOM   1533 C CA  . LEU A 1 211 ?  4.906 -28.592  4.974 1.00  97.44 0 A 1
ATOM   1534 C C   . LEU A 1 211 ?  4.908 -29.186  6.378 1.00  97.44 0 A 1
ATOM   1535 O O   . LEU A 1 211 ?  5.714 -28.791  7.226 1.00  97.44 0 A 1
ATOM   1536 C CB  . LEU A 1 211 ?  3.797 -27.543  4.836 1.00  97.44 0 A 1
ATOM   1537 C CG  . LEU A 1 211 ?  3.874 -26.643  3.604 1.00  97.44 0 A 1
ATOM   1538 C CD1 . LEU A 1 211 ?  2.600 -25.811  3.472 1.00  97.44 0 A 1
ATOM   1539 C CD2 . LEU A 1 211 ?  5.106 -25.738  3.681 1.00  97.44 0 A 1
ATOM   1540 N N   . ARG A 1 212 ?  4.002 -30.129  6.624 1.00  93.96 0 A 1
ATOM   1541 C CA  . ARG A 1 212 ?  3.951 -30.785  7.925 1.00  93.96 0 A 1
ATOM   1542 C C   . ARG A 1 212 ?  5.263 -31.511  8.228 1.00  93.96 0 A 1
ATOM   1543 O O   . ARG A 1 212 ?  5.777 -31.452  9.343 1.00  93.96 0 A 1
ATOM   1544 C CB  . ARG A 1 212 ?  2.776 -31.759  7.996 1.00  93.96 0 A 1
ATOM   1545 C CG  . ARG A 1 212 ?  2.632 -32.435  9.358 1.00  93.96 0 A 1
ATOM   1546 C CD  . ARG A 1 212 ?  1.447 -33.395  9.390 1.00  93.96 0 A 1
ATOM   1547 N NE  . ARG A 1 212 ?  0.163 -32.710  9.426 1.00  93.96 0 A 1
ATOM   1548 C CZ  . ARG A 1 212 ? -0.783 -32.811  8.501 1.00  93.96 0 A 1
ATOM   1549 N NH1 . ARG A 1 212 ? -0.595 -33.579  7.434 1.00  93.96 1 A 1
ATOM   1550 N NH2 . ARG A 1 212 ? -1.911 -32.145  8.651 1.00  93.96 0 A 1
ATOM   1551 N N   . ARG A 1 213 ?  5.807 -32.206  7.218 1.00  93.02 0 A 1
ATOM   1552 C CA  . ARG A 1 213 ?  7.069 -32.914  7.410 1.00  93.02 0 A 1
ATOM   1553 C C   . ARG A 1 213 ?  8.212 -31.963  7.718 1.00  93.02 0 A 1
ATOM   1554 O O   . ARG A 1 213 ?  9.050 -32.245  8.576 1.00  93.02 0 A 1
ATOM   1555 C CB  . ARG A 1 213 ?  7.410 -33.763  6.181 1.00  93.02 0 A 1
ATOM   1556 C CG  . ARG A 1 213 ?  6.625 -35.056  6.065 1.00  93.02 0 A 1
ATOM   1557 C CD  . ARG A 1 213 ?  7.262 -36.003  5.057 1.00  93.02 0 A 1
ATOM   1558 N NE  . ARG A 1 213 ?  7.262 -35.458  3.699 1.00  93.02 0 A 1
ATOM   1559 C CZ  . ARG A 1 213 ?  6.262 -35.584  2.827 1.00  93.02 0 A 1
ATOM   1560 N NH1 . ARG A 1 213 ?  5.162 -36.252  3.159 1.00  93.02 1 A 1
ATOM   1561 N NH2 . ARG A 1 213 ?  6.368 -35.043  1.620 1.00  93.02 0 A 1
ATOM   1562 N N   . ARG A 1 214 ?  8.267 -30.834  7.016 1.00  95.35 0 A 1
ATOM   1563 C CA  . ARG A 1 214 ?  9.332 -29.864  7.249 1.00  95.35 0 A 1
ATOM   1564 C C   . ARG A 1 214 ?  9.256 -29.290  8.660 1.00  95.35 0 A 1
ATOM   1565 O O   . ARG A 1 214 ? 10.270 -29.174  9.347 1.00  95.35 0 A 1
ATOM   1566 C CB  . ARG A 1 214 ?  9.278 -28.737  6.223 1.00  95.35 0 A 1
ATOM   1567 C CG  . ARG A 1 214 ?  9.836 -29.114  4.861 1.00  95.35 0 A 1
ATOM   1568 C CD  . ARG A 1 214 ?  9.797 -27.918  3.928 1.00  95.35 0 A 1
ATOM   1569 N NE  . ARG A 1 214 ? 10.604 -28.128  2.735 1.00  95.35 0 A 1
ATOM   1570 C CZ  . ARG A 1 214 ? 11.892 -27.810  2.638 1.00  95.35 0 A 1
ATOM   1571 N NH1 . ARG A 1 214 ? 12.533 -27.260  3.658 1.00  95.35 1 A 1
ATOM   1572 N NH2 . ARG A 1 214 ? 12.533 -28.042  1.501 1.00  95.35 0 A 1
ATOM   1573 N N   . ALA A 1 215 ?  8.052 -28.913  9.084 1.00  95.46 0 A 1
ATOM   1574 C CA  . ALA A 1 215 ?  7.883 -28.372 10.427 1.00  95.46 0 A 1
ATOM   1575 C C   . ALA A 1 215 ?  8.215 -29.423 11.483 1.00  95.46 0 A 1
ATOM   1576 O O   . ALA A 1 215 ?  8.879 -29.132 12.480 1.00  95.46 0 A 1
ATOM   1577 C CB  . ALA A 1 215 ?  6.459 -27.852 10.611 1.00  95.46 0 A 1
ATOM   1578 N N   . GLY A 1 216 ?  7.760 -30.641 11.267 1.00  91.58 0 A 1
ATOM   1579 C CA  . GLY A 1 216 ?  8.006 -31.717 12.211 1.00  91.58 0 A 1
ATOM   1580 C C   . GLY A 1 216 ?  9.474 -32.082 12.335 1.00  91.58 0 A 1
ATOM   1581 O O   . GLY A 1 216 ?  9.926 -32.488 13.409 1.00  91.58 0 A 1
ATOM   1582 N N   . ALA A 1 217 ? 10.229 -31.941 11.244 1.00  90.11 0 A 1
ATOM   1583 C CA  . ALA A 1 217 ? 11.658 -32.238 11.276 1.00  90.11 0 A 1
ATOM   1584 C C   . ALA A 1 217 ? 12.401 -31.292 12.211 1.00  90.11 0 A 1
ATOM   1585 O O   . ALA A 1 217 ? 13.383 -31.685 12.845 1.00  90.11 0 A 1
ATOM   1586 C CB  . ALA A 1 217 ? 12.245 -32.172  9.868 1.00  90.11 0 A 1
ATOM   1587 N N   . VAL A 1 218 ? 11.940 -30.058 12.294 1.00  88.37 0 A 1
ATOM   1588 C CA  . VAL A 1 218 ? 12.574 -29.062 13.150 1.00  88.37 0 A 1
ATOM   1589 C C   . VAL A 1 218 ? 12.077 -29.161 14.588 1.00  88.37 0 A 1
ATOM   1590 O O   . VAL A 1 218 ? 12.849 -28.974 15.533 1.00  88.37 0 A 1
ATOM   1591 C CB  . VAL A 1 218 ? 12.333 -27.644 12.594 1.00  88.37 0 A 1
ATOM   1592 C CG1 . VAL A 1 218 ? 12.793 -26.577 13.586 1.00  88.37 0 A 1
ATOM   1593 C CG2 . VAL A 1 218 ? 13.040 -27.482 11.256 1.00  88.37 0 A 1
ATOM   1594 N N   . SER A 1 219 ? 10.789 -29.441 14.741 1.00  80.93 0 A 1
ATOM   1595 C CA  . SER A 1 219 ? 10.176 -29.471 16.060 1.00  80.93 0 A 1
ATOM   1596 C C   . SER A 1 219 ?  9.403 -30.772 16.263 1.00  80.93 0 A 1
ATOM   1597 O O   . SER A 1 219 ?  8.173 -30.760 16.380 1.00  80.93 0 A 1
ATOM   1598 C CB  . SER A 1 219 ?  9.256 -28.262 16.238 1.00  80.93 0 A 1
ATOM   1599 O OG  . SER A 1 219 ?  8.362 -28.146 15.139 1.00  80.93 0 A 1
ATOM   1600 N N   . PRO A 1 220 ? 10.125 -31.905 16.324 1.00  71.14 0 A 1
ATOM   1601 C CA  . PRO A 1 220 ?  9.436 -33.197 16.496 1.00  71.14 0 A 1
ATOM   1602 C C   . PRO A 1 220 ?  8.606 -33.272 17.769 1.00  71.14 0 A 1
ATOM   1603 O O   . PRO A 1 220 ?  7.649 -34.050 17.832 1.00  71.14 0 A 1
ATOM   1604 C CB  . PRO A 1 220 ? 10.583 -34.218 16.504 1.00  71.14 0 A 1
ATOM   1605 C CG  . PRO A 1 220 ? 11.806 -33.427 16.817 1.00  71.14 0 A 1
ATOM   1606 C CD  . PRO A 1 220 ? 11.587 -32.073 16.216 1.00  71.14 0 A 1
ATOM   1607 N N   . HIS A 1 221 ?  8.939 -32.460 18.766 1.00  69.42 0 A 1
ATOM   1608 C CA  . HIS A 1 221 ?  8.178 -32.443 20.007 1.00  69.42 0 A 1
ATOM   1609 C C   . HIS A 1 221 ?  6.754 -31.929 19.826 1.00  69.42 0 A 1
ATOM   1610 O O   . HIS A 1 221 ?  5.916 -32.102 20.716 1.00  69.42 0 A 1
ATOM   1611 C CB  . HIS A 1 221 ?  8.898 -31.589 21.053 1.00  69.42 0 A 1
ATOM   1612 C CG  . HIS A 1 221 ?  8.930 -30.129 20.698 1.00  69.42 0 A 1
ATOM   1613 N ND1 . HIS A 1 221 ?  9.807 -29.599 19.780 1.00  69.42 0 A 1
ATOM   1614 C CD2 . HIS A 1 221 ?  8.176 -29.091 21.141 1.00  69.42 0 A 1
ATOM   1615 C CE1 . HIS A 1 221 ?  9.601 -28.299 19.672 1.00  69.42 0 A 1
ATOM   1616 N NE2 . HIS A 1 221 ?  8.612 -27.964 20.485 1.00  69.42 0 A 1
ATOM   1617 N N   . LEU A 1 222 ?  6.470 -31.283 18.677 1.00  72.16 0 A 1
ATOM   1618 C CA  . LEU A 1 222 ?  5.134 -30.774 18.405 1.00  72.16 0 A 1
ATOM   1619 C C   . LEU A 1 222 ?  4.214 -31.821 17.793 1.00  72.16 0 A 1
ATOM   1620 O O   . LEU A 1 222 ?  3.013 -31.576 17.641 1.00  72.16 0 A 1
ATOM   1621 C CB  . LEU A 1 222 ?  5.195 -29.556 17.478 1.00  72.16 0 A 1
ATOM   1622 C CG  . LEU A 1 222 ?  5.824 -28.288 18.053 1.00  72.16 0 A 1
ATOM   1623 C CD1 . LEU A 1 222 ?  5.887 -27.208 16.979 1.00  72.16 0 A 1
ATOM   1624 C CD2 . LEU A 1 222 ?  5.037 -27.800 19.264 1.00  72.16 0 A 1
ATOM   1625 N N   . ARG A 1 223 ?  4.768 -32.977 17.427 1.00  62.00 0 A 1
ATOM   1626 C CA  . ARG A 1 223 ?  3.943 -34.020 16.826 1.00  62.00 0 A 1
ATOM   1627 C C   . ARG A 1 223 ?  2.891 -34.490 17.823 1.00  62.00 0 A 1
ATOM   1628 O O   . ARG A 1 223 ?  3.185 -34.728 18.996 1.00  62.00 0 A 1
ATOM   1629 C CB  . ARG A 1 223 ?  4.817 -35.172 16.337 1.00  62.00 0 A 1
ATOM   1630 C CG  . ARG A 1 223 ?  5.737 -34.708 15.217 1.00  62.00 0 A 1
ATOM   1631 C CD  . ARG A 1 223 ?  6.510 -35.819 14.569 1.00  62.00 0 A 1
ATOM   1632 N NE  . ARG A 1 223 ?  7.309 -35.304 13.464 1.00  62.00 0 A 1
ATOM   1633 C CZ  . ARG A 1 223 ?  7.804 -36.040 12.476 1.00  62.00 0 A 1
ATOM   1634 N NH1 . ARG A 1 223 ?  7.593 -37.347 12.448 1.00  62.00 1 A 1
ATOM   1635 N NH2 . ARG A 1 223 ?  8.515 -35.461 11.516 1.00  62.00 0 A 1
ATOM   1636 N N   . ARG A 1 224 ?  1.660 -34.620 17.342 1.00  53.79 0 A 1
ATOM   1637 C CA  . ARG A 1 224 ?  0.538 -34.926 18.215 1.00  53.79 0 A 1
ATOM   1638 C C   . ARG A 1 224 ? -0.506 -35.769 17.495 1.00  53.79 0 A 1
ATOM   1639 O O   . ARG A 1 224 ? -0.606 -35.716 16.272 1.00  53.79 0 A 1
ATOM   1640 C CB  . ARG A 1 224 ? -0.079 -33.619 18.739 1.00  53.79 0 A 1
ATOM   1641 C CG  . ARG A 1 224 ? -0.558 -32.673 17.647 1.00  53.79 0 A 1
ATOM   1642 C CD  . ARG A 1 224 ? -0.848 -31.267 18.153 1.00  53.79 0 A 1
ATOM   1643 N NE  . ARG A 1 224 ?  0.381 -30.512 18.396 1.00  53.79 0 A 1
ATOM   1644 C CZ  . ARG A 1 224 ?  0.407 -29.228 18.743 1.00  53.79 0 A 1
ATOM   1645 N NH1 . ARG A 1 224 ? -0.721 -28.545 18.878 1.00  53.79 1 A 1
ATOM   1646 N NH2 . ARG A 1 224 ?  1.575 -28.626 18.950 1.00  53.79 0 A 1
ATOM   1647 N N   . MET B 1 1 ? -6.735  6.314 -36.061 1.00  55.78 0 B 1
ATOM   1648 C CA  . MET B 1 1 ? -7.916  5.909 -36.826 1.00  55.78 0 B 1
ATOM   1649 C C   . MET B 1 1 ? -8.635  4.733 -36.180 1.00  55.78 0 B 1
ATOM   1650 O O   . MET B 1 1 ? -9.860  4.641 -36.237 1.00  55.78 0 B 1
ATOM   1651 C CB  . MET B 1 1 ? -7.543  5.558 -38.263 1.00  55.78 0 B 1
ATOM   1652 C CG  . MET B 1 1 ? -7.194  6.765 -39.101 1.00  55.78 0 B 1
ATOM   1653 S SD  . MET B 1 1 ? -7.013  6.342 -40.853 1.00  55.78 0 B 1
ATOM   1654 C CE  . MET B 1 1 ? -6.548  7.944 -41.532 1.00  55.78 0 B 1
ATOM   1655 N N   . GLY B 1 2 ? -7.871  3.832 -35.577 1.00  75.13 0 B 1
ATOM   1656 C CA  . GLY B 1 2 ? -8.470  2.680 -34.930 1.00  75.13 0 B 1
ATOM   1657 C C   . GLY B 1 2 ? -9.025  3.003 -33.558 1.00  75.13 0 B 1
ATOM   1658 O O   . GLY B 1 2 ? -9.137  4.172 -33.175 1.00  75.13 0 B 1
ATOM   1659 N N   . PRO B 1 3 ? -9.405  1.974 -32.836 1.00  88.57 0 B 1
ATOM   1660 C CA  . PRO B 1 3 ? -9.852  2.184 -31.463 1.00  88.57 0 B 1
ATOM   1661 C C   . PRO B 1 3 ? -8.811  2.956 -30.663 1.00  88.57 0 B 1
ATOM   1662 O O   . PRO B 1 3 ? -7.612  2.863 -30.935 1.00  88.57 0 B 1
ATOM   1663 C CB  . PRO B 1 3 ? -10.023  0.756 -30.938 1.00  88.57 0 B 1
ATOM   1664 C CG  . PRO B 1 3 ? -10.310 -0.049 -32.168 1.00  88.57 0 B 1
ATOM   1665 C CD  . PRO B 1 3 ? -9.455  0.567 -33.244 1.00  88.57 0 B 1
ATOM   1666 N N   . LEU B 1 4 ? -9.262  3.721 -29.679 1.00  95.52 0 B 1
ATOM   1667 C CA  . LEU B 1 4 ? -8.371  4.553 -28.884 1.00  95.52 0 B 1
ATOM   1668 C C   . LEU B 1 4 ? -7.445  3.693 -28.029 1.00  95.52 0 B 1
ATOM   1669 O O   . LEU B 1 4 ? -7.892  2.746 -27.378 1.00  95.52 0 B 1
ATOM   1670 C CB  . LEU B 1 4 ? -9.173  5.496 -27.984 1.00  95.52 0 B 1
ATOM   1671 C CG  . LEU B 1 4 ? -10.187  6.404 -28.680 1.00  95.52 0 B 1
ATOM   1672 C CD1 . LEU B 1 4 ? -10.909  7.270 -27.651 1.00  95.52 0 B 1
ATOM   1673 C CD2 . LEU B 1 4 ? -9.507  7.272 -29.729 1.00  95.52 0 B 1
ATOM   1674 N N   . ILE B 1 5 ? -6.148  4.037 -28.042 1.00  97.14 0 B 1
ATOM   1675 C CA  . ILE B 1 5 ? -5.161  3.340 -27.222 1.00  97.14 0 B 1
ATOM   1676 C C   . ILE B 1 5 ? -4.601  4.326 -26.213 1.00  97.14 0 B 1
ATOM   1677 O O   . ILE B 1 5 ? -4.128  5.405 -26.585 1.00  97.14 0 B 1
ATOM   1678 C CB  . ILE B 1 5 ? -4.024  2.751 -28.075 1.00  97.14 0 B 1
ATOM   1679 C CG1 . ILE B 1 5 ? -4.586  1.827 -29.167 1.00  97.14 0 B 1
ATOM   1680 C CG2 . ILE B 1 5 ? -3.028  2.008 -27.187 1.00  97.14 0 B 1
ATOM   1681 C CD1 . ILE B 1 5 ? -5.314  0.596 -28.656 1.00  97.14 0 B 1
ATOM   1682 N N   . ALA B 1 6 ? -4.665  3.955 -24.931 1.00  98.81 0 B 1
ATOM   1683 C CA  . ALA B 1 6 ? -4.240  4.816 -23.835 1.00  98.81 0 B 1
ATOM   1684 C C   . ALA B 1 6 ? -3.202  4.092 -22.983 1.00  98.81 0 B 1
ATOM   1685 O O   . ALA B 1 6 ? -3.553  3.415 -22.011 1.00  98.81 0 B 1
ATOM   1686 C CB  . ALA B 1 6 ? -5.443  5.234 -22.986 1.00  98.81 0 B 1
ATOM   1687 N N   . PRO B 1 7 ? -1.915  4.216 -23.336 1.00  98.56 0 B 1
ATOM   1688 C CA  . PRO B 1 7 ? -0.887  3.594 -22.498 1.00  98.56 0 B 1
ATOM   1689 C C   . PRO B 1 7 ? -0.945  4.131 -21.074 1.00  98.56 0 B 1
ATOM   1690 O O   . PRO B 1 7 ? -1.099  5.334 -20.860 1.00  98.56 0 B 1
ATOM   1691 C CB  . PRO B 1 7 ?  0.420  3.991 -23.190 1.00  98.56 0 B 1
ATOM   1692 C CG  . PRO B 1 7 ?  0.021  4.259 -24.610 1.00  98.56 0 B 1
ATOM   1693 C CD  . PRO B 1 7 ? -1.341  4.885 -24.517 1.00  98.56 0 B 1
ATOM   1694 N N   . SER B 1 8 ? -0.846  3.229 -20.099 1.00  96.62 0 B 1
ATOM   1695 C CA  . SER B 1 8 ? -0.858  3.608 -18.696 1.00  96.62 0 B 1
ATOM   1696 C C   . SER B 1 8 ?  0.562  3.842 -18.211 1.00  96.62 0 B 1
ATOM   1697 O O   . SER B 1 8 ?  1.410  2.949 -18.287 1.00  96.62 0 B 1
ATOM   1698 C CB  . SER B 1 8 ? -1.516  2.535 -17.833 1.00  96.62 0 B 1
ATOM   1699 O OG  . SER B 1 8 ? -1.330  2.826 -16.450 1.00  96.62 0 B 1
ATOM   1700 N N   . ILE B 1 9 ?  0.798  5.041 -17.691 1.00  91.44 0 B 1
ATOM   1701 C CA  . ILE B 1 9 ?  2.121  5.409 -17.199 1.00  91.44 0 B 1
ATOM   1702 C C   . ILE B 1 9 ?  2.493  4.619 -15.942 1.00  91.44 0 B 1
ATOM   1703 O O   . ILE B 1 9 ?  3.646  4.656 -15.510 1.00  91.44 0 B 1
ATOM   1704 C CB  . ILE B 1 9 ?  2.185  6.943 -16.968 1.00  91.44 0 B 1
ATOM   1705 C CG1 . ILE B 1 9 ?  3.614  7.454 -17.098 1.00  91.44 0 B 1
ATOM   1706 C CG2 . ILE B 1 9 ?  1.532  7.338 -15.650 1.00  91.44 0 B 1
ATOM   1707 C CD1 . ILE B 1 9 ?  3.963  7.937 -18.483 1.00  91.44 0 B 1
ATOM   1708 N N   . LEU B 1 10 ?  1.535  3.888 -15.371 1.00  89.20 0 B 1
ATOM   1709 C CA  . LEU B 1 10 ?  1.815  3.039 -14.215 1.00  89.20 0 B 1
ATOM   1710 C C   . LEU B 1 10 ?  2.922  2.033 -14.511 1.00  89.20 0 B 1
ATOM   1711 O O   . LEU B 1 10 ?  3.689  1.663 -13.617 1.00  89.20 0 B 1
ATOM   1712 C CB  . LEU B 1 10 ?  0.544  2.305 -13.786 1.00  89.20 0 B 1
ATOM   1713 C CG  . LEU B 1 10 ?  0.645  1.382 -12.567 1.00  89.20 0 B 1
ATOM   1714 C CD1 . LEU B 1 10 ?  1.019  2.179 -11.327 1.00  89.20 0 B 1
ATOM   1715 C CD2 . LEU B 1 10 ? -0.671  0.639 -12.360 1.00  89.20 0 B 1
ATOM   1716 N N   . ALA B 1 11 ?  3.016  1.582 -15.764 1.00  90.51 0 B 1
ATOM   1717 C CA  . ALA B 1 11 ?  4.028  0.611 -16.164 1.00  90.51 0 B 1
ATOM   1718 C C   . ALA B 1 11 ?  5.277  1.256 -16.748 1.00  90.51 0 B 1
ATOM   1719 O O   . ALA B 1 11 ?  6.196  0.552 -17.174 1.00  90.51 0 B 1
ATOM   1720 C CB  . ALA B 1 11 ?  3.436 -0.381 -17.161 1.00  90.51 0 B 1
ATOM   1721 N N   . ALA B 1 12 ?  5.316  2.584 -16.791 1.00  86.79 0 B 1
ATOM   1722 C CA  . ALA B 1 12 ?  6.477  3.299 -17.302 1.00  86.79 0 B 1
ATOM   1723 C C   . ALA B 1 12 ?  7.547  3.420 -16.222 1.00  86.79 0 B 1
ATOM   1724 O O   . ALA B 1 12 ?  7.329  3.082 -15.057 1.00  86.79 0 B 1
ATOM   1725 C CB  . ALA B 1 12 ?  6.064  4.685 -17.798 1.00  86.79 0 B 1
ATOM   1726 N N   . ASP B 1 13 ?  8.724  3.900 -16.618 1.00  77.94 0 B 1
ATOM   1727 C CA  . ASP B 1 13 ?  9.791  4.208 -15.674 1.00  77.94 0 B 1
ATOM   1728 C C   . ASP B 1 13 ?  9.509  5.589 -15.088 1.00  77.94 0 B 1
ATOM   1729 O O   . ASP B 1 13 ?  9.658  6.602 -15.772 1.00  77.94 0 B 1
ATOM   1730 C CB  . ASP B 1 13 ? 11.142  4.173 -16.387 1.00  77.94 0 B 1
ATOM   1731 C CG  . ASP B 1 13 ? 12.327  4.402 -15.462 1.00  77.94 0 B 1
ATOM   1732 O OD1 . ASP B 1 13 ? 12.135  4.899 -14.327 1.00  77.94 0 B 1
ATOM   1733 O OD2 . ASP B 1 13 ? 13.463  4.082 -15.873 1.00  77.94 -1 B 1
ATOM   1734 N N   . PHE B 1 14 ?  9.097  5.620 -13.814 1.00  69.61 0 B 1
ATOM   1735 C CA  . PHE B 1 14 ?  8.715  6.881 -13.190 1.00  69.61 0 B 1
ATOM   1736 C C   . PHE B 1 14 ?  9.867  7.872 -13.057 1.00  69.61 0 B 1
ATOM   1737 O O   . PHE B 1 14 ?  9.627  9.065 -12.854 1.00  69.61 0 B 1
ATOM   1738 C CB  . PHE B 1 14 ?  8.090  6.625 -11.817 1.00  69.61 0 B 1
ATOM   1739 C CG  . PHE B 1 14 ?  6.704  6.037 -11.867 1.00  69.61 0 B 1
ATOM   1740 C CD1 . PHE B 1 14 ?  5.710  6.633 -12.632 1.00  69.61 0 B 1
ATOM   1741 C CD2 . PHE B 1 14 ?  6.389  4.908 -11.123 1.00  69.61 0 B 1
ATOM   1742 C CE1 . PHE B 1 14 ?  4.427  6.103 -12.663 1.00  69.61 0 B 1
ATOM   1743 C CE2 . PHE B 1 14 ?  5.109  4.377 -11.145 1.00  69.61 0 B 1
ATOM   1744 C CZ  . PHE B 1 14 ?  4.127  4.975 -11.919 1.00  69.61 0 B 1
ATOM   1745 N N   . ALA B 1 15 ? 11.104  7.407 -13.166 1.00  66.39 0 B 1
ATOM   1746 C CA  . ALA B 1 15 ? 12.249  8.305 -13.130 1.00  66.39 0 B 1
ATOM   1747 C C   . ALA B 1 15 ? 12.481  9.000 -14.465 1.00  66.39 0 B 1
ATOM   1748 O O   . ALA B 1 15 ? 13.291  9.925 -14.541 1.00  66.39 0 B 1
ATOM   1749 C CB  . ALA B 1 15 ? 13.505  7.552 -12.705 1.00  66.39 0 B 1
ATOM   1750 N N   . ARG B 1 16 ? 11.777  8.567 -15.521 1.00  73.59 0 B 1
ATOM   1751 C CA  . ARG B 1 16 ? 11.969  9.089 -16.874 1.00  73.59 0 B 1
ATOM   1752 C C   . ARG B 1 16 ? 10.628  9.400 -17.539 1.00  73.59 0 B 1
ATOM   1753 O O   . ARG B 1 16 ? 10.387  9.003 -18.687 1.00  73.59 0 B 1
ATOM   1754 C CB  . ARG B 1 16 ? 12.733  8.077 -17.724 1.00  73.59 0 B 1
ATOM   1755 C CG  . ARG B 1 16 ? 14.098  7.666 -17.222 1.00  73.59 0 B 1
ATOM   1756 C CD  . ARG B 1 16 ? 14.639  6.512 -18.048 1.00  73.59 0 B 1
ATOM   1757 N NE  . ARG B 1 16 ? 14.535  6.789 -19.476 1.00  73.59 0 B 1
ATOM   1758 C CZ  . ARG B 1 16 ? 14.435  5.860 -20.421 1.00  73.59 0 B 1
ATOM   1759 N NH1 . ARG B 1 16 ? 14.425  4.574 -20.106 1.00  73.59 1 B 1
ATOM   1760 N NH2 . ARG B 1 16 ? 14.349  6.223 -21.701 1.00  73.59 0 B 1
ATOM   1761 N N   . LEU B 1 17 ?  9.760 10.117 -16.845 1.00  81.66 0 B 1
ATOM   1762 C CA  . LEU B 1 17 ?  8.395 10.287 -17.332 1.00  81.66 0 B 1
ATOM   1763 C C   . LEU B 1 17 ?  8.306 11.065 -18.642 1.00  81.66 0 B 1
ATOM   1764 O O   . LEU B 1 17 ?  7.468 10.749 -19.489 1.00  81.66 0 B 1
ATOM   1765 C CB  . LEU B 1 17 ?  7.524 10.941 -16.259 1.00  81.66 0 B 1
ATOM   1766 C CG  . LEU B 1 17 ?  7.157 10.032 -15.083 1.00  81.66 0 B 1
ATOM   1767 C CD1 . LEU B 1 17 ?  6.408 10.824 -14.023 1.00  81.66 0 B 1
ATOM   1768 C CD2 . LEU B 1 17 ?  6.318  8.847 -15.566 1.00  81.66 0 B 1
ATOM   1769 N N   . THR B 1 18 ?  9.137 12.085 -18.821 1.00  78.76 0 B 1
ATOM   1770 C CA  . THR B 1 18 ?  9.096 12.846 -20.066 1.00  78.76 0 B 1
ATOM   1771 C C   . THR B 1 18 ?  9.438 11.952 -21.255 1.00  78.76 0 B 1
ATOM   1772 O O   . THR B 1 18 ?  8.730 11.951 -22.267 1.00  78.76 0 B 1
ATOM   1773 C CB  . THR B 1 18 ? 10.042 14.052 -20.005 1.00  78.76 0 B 1
ATOM   1774 O OG1 . THR B 1 18 ?  9.642 14.906 -18.925 1.00  78.76 0 B 1
ATOM   1775 C CG2 . THR B 1 18 ?  9.995 14.837 -21.310 1.00  78.76 0 B 1
ATOM   1776 N N   . ASP B 1 19 ? 10.506 11.182 -21.133 1.00  80.42 0 B 1
ATOM   1777 C CA  . ASP B 1 19 ? 10.902 10.272 -22.202 1.00  80.42 0 B 1
ATOM   1778 C C   . ASP B 1 19 ?  9.874  9.169 -22.415 1.00  80.42 0 B 1
ATOM   1779 O O   . ASP B 1 19 ?  9.606  8.770 -23.552 1.00  80.42 0 B 1
ATOM   1780 C CB  . ASP B 1 19 ? 12.273  9.656 -21.904 1.00  80.42 0 B 1
ATOM   1781 C CG  . ASP B 1 19 ? 13.414 10.644 -22.070 1.00  80.42 0 B 1
ATOM   1782 O OD1 . ASP B 1 19 ? 13.231 11.681 -22.744 1.00  80.42 0 B 1
ATOM   1783 O OD2 . ASP B 1 19 ? 14.506 10.373 -21.523 1.00  80.42 -1 B 1
ATOM   1784 N N   . GLU B 1 20 ?  9.295  8.660 -21.320 1.00  87.07 0 B 1
ATOM   1785 C CA  . GLU B 1 20 ?  8.312  7.592 -21.433 1.00  87.07 0 B 1
ATOM   1786 C C   . GLU B 1 20 ?  7.043  8.076 -22.135 1.00  87.07 0 B 1
ATOM   1787 O O   . GLU B 1 20 ?  6.421  7.324 -22.891 1.00  87.07 0 B 1
ATOM   1788 C CB  . GLU B 1 20 ?  7.994  7.015 -20.060 1.00  87.07 0 B 1
ATOM   1789 C CG  . GLU B 1 20 ?  9.166  6.310 -19.388 1.00  87.07 0 B 1
ATOM   1790 C CD  . GLU B 1 20 ?  9.549  4.999 -20.058 1.00  87.07 0 B 1
ATOM   1791 O OE1 . GLU B 1 20 ?  9.158  3.934 -19.532 1.00  87.07 0 B 1
ATOM   1792 O OE2 . GLU B 1 20 ? 10.229  5.033 -21.113 1.00  87.07 -1 B 1
ATOM   1793 N N   . ALA B 1 21 ?  6.642  9.318 -21.888 1.00  90.22 0 B 1
ATOM   1794 C CA  . ALA B 1 21 ?  5.517  9.886 -22.620 1.00  90.22 0 B 1
ATOM   1795 C C   . ALA B 1 21 ?  5.859 10.048 -24.098 1.00  90.22 0 B 1
ATOM   1796 O O   . ALA B 1 21 ?  5.022  9.797 -24.972 1.00  90.22 0 B 1
ATOM   1797 C CB  . ALA B 1 21 ?  5.110 11.227 -22.015 1.00  90.22 0 B 1
ATOM   1798 N N   . ALA B 1 22 ?  7.089 10.456 -24.383 1.00  89.86 0 B 1
ATOM   1799 C CA  . ALA B 1 22 ?  7.502 10.715 -25.760 1.00  89.86 0 B 1
ATOM   1800 C C   . ALA B 1 22 ?  7.436  9.468 -26.635 1.00  89.86 0 B 1
ATOM   1801 O O   . ALA B 1 22 ?  7.064  9.547 -27.810 1.00  89.86 0 B 1
ATOM   1802 C CB  . ALA B 1 22 ?  8.907 11.312 -25.789 1.00  89.86 0 B 1
ATOM   1803 N N   . VAL B 1 23 ?  7.793  8.307 -26.078 1.00  95.80 0 B 1
ATOM   1804 C CA  . VAL B 1 23 ?  7.828  7.097 -26.893 1.00  95.80 0 B 1
ATOM   1805 C C   . VAL B 1 23 ?  6.437  6.576 -27.236 1.00  95.80 0 B 1
ATOM   1806 O O   . VAL B 1 23 ?  6.310  5.677 -28.070 1.00  95.80 0 B 1
ATOM   1807 C CB  . VAL B 1 23 ?  8.672  5.972 -26.244 1.00  95.80 0 B 1
ATOM   1808 C CG1 . VAL B 1 23 ? 10.103  6.440 -26.026 1.00  95.80 0 B 1
ATOM   1809 C CG2 . VAL B 1 23 ?  8.044  5.493 -24.941 1.00  95.80 0 B 1
ATOM   1810 N N   . VAL B 1 24 ?  5.396  7.114 -26.604 1.00  98.22 0 B 1
ATOM   1811 C CA  . VAL B 1 24 ?  4.027  6.746 -26.946 1.00  98.22 0 B 1
ATOM   1812 C C   . VAL B 1 24 ?  3.250  7.957 -27.448 1.00  98.22 0 B 1
ATOM   1813 O O   . VAL B 1 24 ?  2.029  8.036 -27.289 1.00  98.22 0 B 1
ATOM   1814 C CB  . VAL B 1 24 ?  3.289  6.071 -25.762 1.00  98.22 0 B 1
ATOM   1815 C CG1 . VAL B 1 24 ?  3.963  4.745 -25.417 1.00  98.22 0 B 1
ATOM   1816 C CG2 . VAL B 1 24 ?  3.241  6.991 -24.545 1.00  98.22 0 B 1
ATOM   1817 N N   . ALA B 1 25 ?  3.947  8.894 -28.082 1.00  96.04 0 B 1
ATOM   1818 C CA  . ALA B 1 25 ?  3.329 10.135 -28.537 1.00  96.04 0 B 1
ATOM   1819 C C   . ALA B 1 25 ?  2.210  9.908 -29.547 1.00  96.04 0 B 1
ATOM   1820 O O   . ALA B 1 25 ?  1.342 10.769 -29.707 1.00  96.04 0 B 1
ATOM   1821 C CB  . ALA B 1 25 ?  4.386 11.064 -29.125 1.00  96.04 0 B 1
ATOM   1822 N N   . SER B 1 26 ?  2.214  8.770 -30.237 1.00  94.10 0 B 1
ATOM   1823 C CA  . SER B 1 26 ?  1.157  8.459 -31.194 1.00  94.10 0 B 1
ATOM   1824 C C   . SER B 1 26 ? -0.097  7.906 -30.524 1.00  94.10 0 B 1
ATOM   1825 O O   . SER B 1 26 ? -1.108  7.692 -31.200 1.00  94.10 0 B 1
ATOM   1826 C CB  . SER B 1 26 ?  1.666  7.458 -32.235 1.00  94.10 0 B 1
ATOM   1827 O OG  . SER B 1 26 ?  1.967  6.213 -31.632 1.00  94.10 0 B 1
ATOM   1828 N N   . ALA B 1 27 ? -0.037  7.652 -29.222 1.00  97.72 0 B 1
ATOM   1829 C CA  . ALA B 1 27 ? -1.208  7.180 -28.497 1.00  97.72 0 B 1
ATOM   1830 C C   . ALA B 1 27 ? -2.282  8.262 -28.470 1.00  97.72 0 B 1
ATOM   1831 O O   . ALA B 1 27 ? -1.999  9.456 -28.581 1.00  97.72 0 B 1
ATOM   1832 C CB  . ALA B 1 27 ? -0.828  6.778 -27.077 1.00  97.72 0 B 1
ATOM   1833 N N   . ASP B 1 28 ? -3.523  7.833 -28.309 1.00  96.00 0 B 1
ATOM   1834 C CA  . ASP B 1 28 ? -4.637  8.771 -28.294 1.00  96.00 0 B 1
ATOM   1835 C C   . ASP B 1 28 ? -4.761  9.493 -26.962 1.00  96.00 0 B 1
ATOM   1836 O O   . ASP B 1 28 ? -5.100 10.673 -26.920 1.00  96.00 0 B 1
ATOM   1837 C CB  . ASP B 1 28 ? -5.929  8.034 -28.630 1.00  96.00 0 B 1
ATOM   1838 C CG  . ASP B 1 28 ? -5.852  7.348 -29.970 1.00  96.00 0 B 1
ATOM   1839 O OD1 . ASP B 1 28 ? -5.960  8.045 -30.997 1.00  96.00 0 B 1
ATOM   1840 O OD2 . ASP B 1 28 ? -5.654  6.106 -30.003 1.00  96.00 -1 B 1
ATOM   1841 N N   . TRP B 1 29 ? -4.529  8.786 -25.885 1.00  98.41 0 B 1
ATOM   1842 C CA  . TRP B 1 29 ? -4.502  9.340 -24.539 1.00  98.41 0 B 1
ATOM   1843 C C   . TRP B 1 29 ? -3.275  8.811 -23.817 1.00  98.41 0 B 1
ATOM   1844 O O   . TRP B 1 29 ? -2.727  7.764 -24.170 1.00  98.41 0 B 1
ATOM   1845 C CB  . TRP B 1 29 ? -5.737  8.906 -23.730 1.00  98.41 0 B 1
ATOM   1846 C CG  . TRP B 1 29 ? -7.044  9.508 -24.139 1.00  98.41 0 B 1
ATOM   1847 C CD1 . TRP B 1 29 ? -7.295 10.430 -25.112 1.00  98.41 0 B 1
ATOM   1848 C CD2 . TRP B 1 29 ? -8.314  9.220 -23.542 1.00  98.41 0 B 1
ATOM   1849 N NE1 . TRP B 1 29 ? -8.635 10.727 -25.169 1.00  98.41 0 B 1
ATOM   1850 C CE2 . TRP B 1 29 ? -9.282  9.998 -24.209 1.00  98.41 0 B 1
ATOM   1851 C CE3 . TRP B 1 29 ? -8.734  8.383 -22.500 1.00  98.41 0 B 1
ATOM   1852 C CZ2 . TRP B 1 29 ? -10.640  9.955 -23.876 1.00  98.41 0 B 1
ATOM   1853 C CZ3 . TRP B 1 29 ? -10.078  8.346 -22.168 1.00  98.41 0 B 1
ATOM   1854 C CH2 . TRP B 1 29 ? -11.015  9.128 -22.852 1.00  98.41 0 B 1
ATOM   1855 N N   . LEU B 1 30 ? -2.846  9.543 -22.795 1.00  97.13 0 B 1
ATOM   1856 C CA  . LEU B 1 30 ? -1.870  9.049 -21.836 1.00  97.13 0 B 1
ATOM   1857 C C   . LEU B 1 30 ? -2.633  8.777 -20.548 1.00  97.13 0 B 1
ATOM   1858 O O   . LEU B 1 30 ? -3.210  9.694 -19.958 1.00  97.13 0 B 1
ATOM   1859 C CB  . LEU B 1 30 ? -0.755 10.073 -21.608 1.00  97.13 0 B 1
ATOM   1860 C CG  . LEU B 1 30 ?  0.382  9.628 -20.682 1.00  97.13 0 B 1
ATOM   1861 C CD1 . LEU B 1 30 ?  1.153  8.469 -21.309 1.00  97.13 0 B 1
ATOM   1862 C CD2 . LEU B 1 30 ?  1.307 10.798 -20.389 1.00  97.13 0 B 1
ATOM   1863 N N   . HIS B 1 31 ? -2.670  7.520 -20.131 1.00  98.48 0 B 1
ATOM   1864 C CA  . HIS B 1 31 ? -3.477  7.103 -18.986 1.00  98.48 0 B 1
ATOM   1865 C C   . HIS B 1 31 ? -2.645  7.218 -17.718 1.00  98.48 0 B 1
ATOM   1866 O O   . HIS B 1 31 ? -1.637  6.522 -17.558 1.00  98.48 0 B 1
ATOM   1867 C CB  . HIS B 1 31 ? -3.971  5.669 -19.195 1.00  98.48 0 B 1
ATOM   1868 C CG  . HIS B 1 31 ? -4.991  5.222 -18.197 1.00  98.48 0 B 1
ATOM   1869 N ND1 . HIS B 1 31 ? -6.317  5.593 -18.255 1.00  98.48 0 B 1
ATOM   1870 C CD2 . HIS B 1 31 ? -4.880  4.409 -17.126 1.00  98.48 0 B 1
ATOM   1871 C CE1 . HIS B 1 31 ? -6.967  5.034 -17.252 1.00  98.48 0 B 1
ATOM   1872 N NE2 . HIS B 1 31 ? -6.122  4.316 -16.549 1.00  98.48 0 B 1
ATOM   1873 N N   . VAL B 1 32 ? -3.063  8.102 -16.825 1.00  94.32 0 B 1
ATOM   1874 C CA  . VAL B 1 32 ? -2.314  8.403 -15.616 1.00  94.32 0 B 1
ATOM   1875 C C   . VAL B 1 32 ? -3.043  7.811 -14.418 1.00  94.32 0 B 1
ATOM   1876 O O   . VAL B 1 32 ? -4.115  8.282 -14.041 1.00  94.32 0 B 1
ATOM   1877 C CB  . VAL B 1 32 ? -2.138  9.926 -15.443 1.00  94.32 0 B 1
ATOM   1878 C CG1 . VAL B 1 32 ? -1.290 10.222 -14.206 1.00  94.32 0 B 1
ATOM   1879 C CG2 . VAL B 1 32 ? -1.512 10.531 -16.696 1.00  94.32 0 B 1
ATOM   1880 N N   . ASP B 1 33 ? -2.459  6.778 -13.829 1.00  92.71 0 B 1
ATOM   1881 C CA  . ASP B 1 33 ? -3.040  6.117 -12.664 1.00  92.71 0 B 1
ATOM   1882 C C   . ASP B 1 33 ? -2.602  6.831 -11.393 1.00  92.71 0 B 1
ATOM   1883 O O   . ASP B 1 33 ? -1.431  6.775 -11.005 1.00  92.71 0 B 1
ATOM   1884 C CB  . ASP B 1 33 ? -2.614  4.648 -12.616 1.00  92.71 0 B 1
ATOM   1885 C CG  . ASP B 1 33 ? -3.267  3.830 -13.711 1.00  92.71 0 B 1
ATOM   1886 O OD1 . ASP B 1 33 ? -4.491  3.595 -13.620 1.00  92.71 0 B 1
ATOM   1887 O OD2 . ASP B 1 33 ? -2.553  3.412 -14.646 1.00  92.71 -1 B 1
ATOM   1888 N N   . VAL B 1 34 ? -3.551  7.500 -10.754 1.00  88.56 0 B 1
ATOM   1889 C CA  . VAL B 1 34 ? -3.303  8.233 -9.526 1.00  88.56 0 B 1
ATOM   1890 C C   . VAL B 1 34 ? -3.839  7.410 -8.366 1.00  88.56 0 B 1
ATOM   1891 O O   . VAL B 1 34 ? -5.049  7.180 -8.262 1.00  88.56 0 B 1
ATOM   1892 C CB  . VAL B 1 34 ? -3.977  9.619 -9.561 1.00  88.56 0 B 1
ATOM   1893 C CG1 . VAL B 1 34 ? -3.732 10.371 -8.251 1.00  88.56 0 B 1
ATOM   1894 C CG2 . VAL B 1 34 ? -3.474 10.423 -10.761 1.00  88.56 0 B 1
ATOM   1895 N N   . MET B 1 35 ? -2.930  6.946 -7.505 1.00  83.32 0 B 1
ATOM   1896 C CA  . MET B 1 35 ? -3.284  6.078 -6.391 1.00  83.32 0 B 1
ATOM   1897 C C   . MET B 1 35 ? -2.842  6.734 -5.094 1.00  83.32 0 B 1
ATOM   1898 O O   . MET B 1 35 ? -1.688  7.140 -4.962 1.00  83.32 0 B 1
ATOM   1899 C CB  . MET B 1 35 ? -2.606  4.714 -6.535 1.00  83.32 0 B 1
ATOM   1900 C CG  . MET B 1 35 ? -2.870  4.031 -7.870 1.00  83.32 0 B 1
ATOM   1901 S SD  . MET B 1 35 ? -2.034  2.421 -7.979 1.00  83.32 0 B 1
ATOM   1902 C CE  . MET B 1 35 ? -2.523  1.903 -9.637 1.00  83.32 0 B 1
ATOM   1903 N N   . ASP B 1 36 ? -3.775  6.804 -4.121 1.00  76.85 0 B 1
ATOM   1904 C CA  . ASP B 1 36 ? -3.510  7.542 -2.891 1.00  76.85 0 B 1
ATOM   1905 C C   . ASP B 1 36 ? -3.065  6.673 -1.719 1.00  76.85 0 B 1
ATOM   1906 O O   . ASP B 1 36 ? -2.822  7.195 -0.632 1.00  76.85 0 B 1
ATOM   1907 C CB  . ASP B 1 36 ? -4.733  8.374 -2.491 1.00  76.85 0 B 1
ATOM   1908 C CG  . ASP B 1 36 ? -5.897  7.530 -2.001 1.00  76.85 0 B 1
ATOM   1909 O OD1 . ASP B 1 36 ? -5.885  6.294 -2.203 1.00  76.85 0 B 1
ATOM   1910 O OD2 . ASP B 1 36 ? -6.833  8.108 -1.410 1.00  76.85 -1 B 1
ATOM   1911 N N   . GLY B 1 37 ? -2.972  5.367 -1.913 1.00  67.62 0 B 1
ATOM   1912 C CA  . GLY B 1 37 ? -2.567  4.476 -0.837 1.00  67.62 0 B 1
ATOM   1913 C C   . GLY B 1 37 ? -3.647  4.242  0.199 1.00  67.62 0 B 1
ATOM   1914 O O   . GLY B 1 37 ? -3.375  3.662  1.252 1.00  67.62 0 B 1
ATOM   1915 N N   . HIS B 1 38 ? -4.850  4.704 -0.087 1.00  76.06 0 B 1
ATOM   1916 C CA  . HIS B 1 38 ? -5.987  4.528  0.812 1.00  76.06 0 B 1
ATOM   1917 C C   . HIS B 1 38 ? -7.170  3.889  0.106 1.00  76.06 0 B 1
ATOM   1918 O O   . HIS B 1 38 ? -7.666  2.851  0.547 1.00  76.06 0 B 1
ATOM   1919 C CB  . HIS B 1 38 ? -6.393  5.863  1.449 1.00  76.06 0 B 1
ATOM   1920 C CG  . HIS B 1 38 ? -5.421  6.350  2.475 1.00  76.06 0 B 1
ATOM   1921 N ND1 . HIS B 1 38 ? -4.251  7.003  2.151 1.00  76.06 0 B 1
ATOM   1922 C CD2 . HIS B 1 38 ? -5.444  6.252  3.823 1.00  76.06 0 B 1
ATOM   1923 C CE1 . HIS B 1 38 ? -3.594  7.292  3.257 1.00  76.06 0 B 1
ATOM   1924 N NE2 . HIS B 1 38 ? -4.288  6.846  4.288 1.00  76.06 0 B 1
ATOM   1925 N N   . PHE B 1 39 ? -7.661  4.498 -0.988 1.00  89.10 0 B 1
ATOM   1926 C CA  . PHE B 1 39 ? -8.722  3.865 -1.764 1.00  89.10 0 B 1
ATOM   1927 C C   . PHE B 1 39 ? -8.233  2.553 -2.361 1.00  89.10 0 B 1
ATOM   1928 O O   . PHE B 1 39 ? -8.987  1.576 -2.436 1.00  89.10 0 B 1
ATOM   1929 C CB  . PHE B 1 39 ? -9.225  4.798 -2.867 1.00  89.10 0 B 1
ATOM   1930 C CG  . PHE B 1 39 ? -10.338  4.208 -3.689 1.00  89.10 0 B 1
ATOM   1931 C CD1 . PHE B 1 39 ? -11.616  4.090 -3.159 1.00  89.10 0 B 1
ATOM   1932 C CD2 . PHE B 1 39 ? -10.106  3.761 -4.978 1.00  89.10 0 B 1
ATOM   1933 C CE1 . PHE B 1 39 ? -12.652  3.540 -3.906 1.00  89.10 0 B 1
ATOM   1934 C CE2 . PHE B 1 39 ? -11.137  3.211 -5.734 1.00  89.10 0 B 1
ATOM   1935 C CZ  . PHE B 1 39 ? -12.407  3.105 -5.194 1.00  89.10 0 B 1
ATOM   1936 N N   . VAL B 1 40 ? -6.969  2.544 -2.789 1.00  86.99 0 B 1
ATOM   1937 C CA  . VAL B 1 40 ? -6.305  1.325 -3.228 1.00  86.99 0 B 1
ATOM   1938 C C   . VAL B 1 40 ? -5.013  1.173 -2.436 1.00  86.99 0 B 1
ATOM   1939 O O   . VAL B 1 40 ? -4.462  2.162 -1.941 1.00  86.99 0 B 1
ATOM   1940 C CB  . VAL B 1 40 ? -6.015  1.334 -4.747 1.00  86.99 0 B 1
ATOM   1941 C CG1 . VAL B 1 40 ? -7.312  1.310 -5.545 1.00  86.99 0 B 1
ATOM   1942 C CG2 . VAL B 1 40 ? -5.172  2.548 -5.123 1.00  86.99 0 B 1
ATOM   1943 N N   . PRO B 1 41 ? -4.505 -0.063 -2.303 1.00  72.61 0 B 1
ATOM   1944 C CA  . PRO B 1 41 ? -3.308 -0.292 -1.489 1.00  72.61 0 B 1
ATOM   1945 C C   . PRO B 1 41 ? -2.005 -0.014 -2.234 1.00  72.61 0 B 1
ATOM   1946 O O   . PRO B 1 41 ? -1.157 -0.896 -2.368 1.00  72.61 0 B 1
ATOM   1947 C CB  . PRO B 1 41 ? -3.437 -1.766 -1.109 1.00  72.61 0 B 1
ATOM   1948 C CG  . PRO B 1 41 ? -4.116 -2.374 -2.298 1.00  72.61 0 B 1
ATOM   1949 C CD  . PRO B 1 41 ? -5.091 -1.320 -2.783 1.00  72.61 0 B 1
ATOM   1950 N N   . ASN B 1 42 ? -1.837  1.199 -2.696 1.00  72.10 0 B 1
ATOM   1951 C CA  . ASN B 1 42 ? -0.618  1.636 -3.354 1.00  72.10 0 B 1
ATOM   1952 C C   . ASN B 1 42 ? -0.657  3.149 -3.427 1.00  72.10 0 B 1
ATOM   1953 O O   . ASN B 1 42 ? -1.732  3.754 -3.381 1.00  72.10 0 B 1
ATOM   1954 C CB  . ASN B 1 42 ? -0.479  1.025 -4.755 1.00  72.10 0 B 1
ATOM   1955 C CG  . ASN B 1 42 ?  0.956  0.998 -5.244 1.00  72.10 0 B 1
ATOM   1956 O OD1 . ASN B 1 42 ?  1.882  1.369 -4.518 1.00  72.10 0 B 1
ATOM   1957 N ND2 . ASN B 1 42 ?  1.145  0.550 -6.482 1.00  72.10 0 B 1
ATOM   1958 N N   . LEU B 1 43 ?  0.510  3.756 -3.500 1.00  63.72 0 B 1
ATOM   1959 C CA  . LEU B 1 43 ?  0.648  5.199 -3.646 1.00  63.72 0 B 1
ATOM   1960 C C   . LEU B 1 43 ?  1.580  5.441 -4.820 1.00  63.72 0 B 1
ATOM   1961 O O   . LEU B 1 43 ?  2.706  4.952 -4.824 1.00  63.72 0 B 1
ATOM   1962 C CB  . LEU B 1 43 ?  1.212  5.821 -2.369 1.00  63.72 0 B 1
ATOM   1963 C CG  . LEU B 1 43 ?  1.544  7.316 -2.409 1.00  63.72 0 B 1
ATOM   1964 C CD1 . LEU B 1 43 ?  0.292  8.138 -2.660 1.00  63.72 0 B 1
ATOM   1965 C CD2 . LEU B 1 43 ?  2.224  7.738 -1.116 1.00  63.72 0 B 1
ATOM   1966 N N   . THR B 1 44 ?  1.092  6.169 -5.819 1.00  76.41 0 B 1
ATOM   1967 C CA  . THR B 1 44 ?  1.896  6.379 -7.019 1.00  76.41 0 B 1
ATOM   1968 C C   . THR B 1 44 ?  2.234  7.850 -7.194 1.00  76.41 0 B 1
ATOM   1969 O O   . THR B 1 44 ?  3.158  8.357 -6.552 1.00  76.41 0 B 1
ATOM   1970 C CB  . THR B 1 44 ?  1.203  5.826 -8.278 1.00  76.41 0 B 1
ATOM   1971 O OG1 . THR B 1 44 ? -0.058  6.475 -8.467 1.00  76.41 0 B 1
ATOM   1972 C CG2 . THR B 1 44 ?  0.992  4.320 -8.146 1.00  76.41 0 B 1
ATOM   1973 N N   . ILE B 1 45 ?  1.476  8.545 -8.042 1.00  77.76 0 B 1
ATOM   1974 C CA  . ILE B 1 45 ?  1.788  9.920 -8.400 1.00  77.76 0 B 1
ATOM   1975 C C   . ILE B 1 45 ?  0.569 10.795 -8.171 1.00  77.76 0 B 1
ATOM   1976 O O   . ILE B 1 45 ? -0.566 10.323 -8.168 1.00  77.76 0 B 1
ATOM   1977 C CB  . ILE B 1 45 ?  2.265 10.028 -9.865 1.00  77.76 0 B 1
ATOM   1978 C CG1 . ILE B 1 45 ?  1.167  9.568 -10.825 1.00  77.76 0 B 1
ATOM   1979 C CG2 . ILE B 1 45 ?  3.532  9.192 -10.057 1.00  77.76 0 B 1
ATOM   1980 C CD1 . ILE B 1 45 ?  1.551  9.662 -12.296 1.00  77.76 0 B 1
ATOM   1981 N N   . GLY B 1 46 ?  0.832 12.089 -7.967 1.00  78.17 0 B 1
ATOM   1982 C CA  . GLY B 1 46 ? -0.239 13.023 -7.687 1.00  78.17 0 B 1
ATOM   1983 C C   . GLY B 1 46 ? -0.272 14.187 -8.652 1.00  78.17 0 B 1
ATOM   1984 O O   . GLY B 1 46 ?  0.343 14.159 -9.721 1.00  78.17 0 B 1
ATOM   1985 N N   . LEU B 1 47 ? -0.990 15.224 -8.254 1.00  80.96 0 B 1
ATOM   1986 C CA  . LEU B 1 47 ? -1.215 16.373 -9.121 1.00  80.96 0 B 1
ATOM   1987 C C   . LEU B 1 47 ?  0.071 17.030 -9.626 1.00  80.96 0 B 1
ATOM   1988 O O   . LEU B 1 47 ?  0.136 17.410 -10.798 1.00  80.96 0 B 1
ATOM   1989 C CB  . LEU B 1 47 ? -2.100 17.396 -8.403 1.00  80.96 0 B 1
ATOM   1990 C CG  . LEU B 1 47 ? -2.483 18.654 -9.191 1.00  80.96 0 B 1
ATOM   1991 C CD1 . LEU B 1 47 ? -3.260 18.290 -10.452 1.00  80.96 0 B 1
ATOM   1992 C CD2 . LEU B 1 47 ? -3.311 19.586 -8.310 1.00  80.96 0 B 1
ATOM   1993 N N   . PRO B 1 48 ?  1.101 17.186 -8.781 1.00  67.33 0 B 1
ATOM   1994 C CA  . PRO B 1 48 ?  2.318 17.820 -9.308 1.00  67.33 0 B 1
ATOM   1995 C C   . PRO B 1 48 ?  2.931 17.065 -10.482 1.00  67.33 0 B 1
ATOM   1996 O O   . PRO B 1 48 ?  3.510 17.684 -11.383 1.00  67.33 0 B 1
ATOM   1997 C CB  . PRO B 1 48 ?  3.258 17.828 -8.094 1.00  67.33 0 B 1
ATOM   1998 C CG  . PRO B 1 48 ?  2.339 17.824 -6.920 1.00  67.33 0 B 1
ATOM   1999 C CD  . PRO B 1 48 ?  1.202 16.930 -7.335 1.00  67.33 0 B 1
ATOM   2000 N N   . VAL B 1 49 ?  2.837 15.739 -10.496 1.00  74.97 0 B 1
ATOM   2001 C CA  . VAL B 1 49 ?  3.362 14.960 -11.608 1.00  74.97 0 B 1
ATOM   2002 C C   . VAL B 1 49 ?  2.515 15.179 -12.858 1.00  74.97 0 B 1
ATOM   2003 O O   . VAL B 1 49 ?  3.042 15.306 -13.965 1.00  74.97 0 B 1
ATOM   2004 C CB  . VAL B 1 49 ?  3.443 13.462 -11.251 1.00  74.97 0 B 1
ATOM   2005 C CG1 . VAL B 1 49 ?  3.978 12.658 -12.431 1.00  74.97 0 B 1
ATOM   2006 C CG2 . VAL B 1 49 ?  4.327 13.267 -10.024 1.00  74.97 0 B 1
ATOM   2007 N N   . VAL B 1 50 ?  1.192 15.217 -12.692 1.00  86.54 0 B 1
ATOM   2008 C CA  . VAL B 1 50 ?  0.315 15.506 -13.818 1.00  86.54 0 B 1
ATOM   2009 C C   . VAL B 1 50 ?  0.649 16.874 -14.408 1.00  86.54 0 B 1
ATOM   2010 O O   . VAL B 1 50 ?  0.732 17.030 -15.630 1.00  86.54 0 B 1
ATOM   2011 C CB  . VAL B 1 50 ? -1.167 15.438 -13.401 1.00  86.54 0 B 1
ATOM   2012 C CG1 . VAL B 1 50 ? -2.073 15.875 -14.547 1.00  86.54 0 B 1
ATOM   2013 C CG2 . VAL B 1 50 ? -1.518 14.022 -12.950 1.00  86.54 0 B 1
ATOM   2014 N N   . GLN B 1 51 ?  0.863 17.868 -13.550 1.00  80.83 0 B 1
ATOM   2015 C CA  . GLN B 1 51 ?  1.228 19.197 -14.025 1.00  80.83 0 B 1
ATOM   2016 C C   . GLN B 1 51 ?  2.545 19.171 -14.797 1.00  80.83 0 B 1
ATOM   2017 O O   . GLN B 1 51 ?  2.684 19.834 -15.830 1.00  80.83 0 B 1
ATOM   2018 C CB  . GLN B 1 51 ?  1.314 20.169 -12.850 1.00  80.83 0 B 1
ATOM   2019 C CG  . GLN B 1 51 ? -0.043 20.463 -12.225 1.00  80.83 0 B 1
ATOM   2020 C CD  . GLN B 1 51 ?  0.059 21.240 -10.928 1.00  80.83 0 B 1
ATOM   2021 O OE1 . GLN B 1 51 ?  0.931 20.966 -10.094 1.00  80.83 0 B 1
ATOM   2022 N NE2 . GLN B 1 51 ? -0.828 22.210 -10.752 1.00  80.83 0 B 1
ATOM   2023 N N   . SER B 1 52 ?  3.523 18.399 -14.313 1.00  76.80 0 B 1
ATOM   2024 C CA  . SER B 1 52 ?  4.796 18.269 -15.018 1.00  76.80 0 B 1
ATOM   2025 C C   . SER B 1 52 ?  4.615 17.588 -16.368 1.00  76.80 0 B 1
ATOM   2026 O O   . SER B 1 52 ?  5.218 17.995 -17.365 1.00  76.80 0 B 1
ATOM   2027 C CB  . SER B 1 52 ?  5.804 17.497 -14.167 1.00  76.80 0 B 1
ATOM   2028 O OG  . SER B 1 52 ?  6.169 18.249 -13.015 1.00  76.80 0 B 1
ATOM   2029 N N   . LEU B 1 53 ?  3.787 16.540 -16.414 1.00  86.96 0 B 1
ATOM   2030 C CA  . LEU B 1 53 ?  3.515 15.861 -17.676 1.00  86.96 0 B 1
ATOM   2031 C C   . LEU B 1 53 ?  2.791 16.771 -18.659 1.00  86.96 0 B 1
ATOM   2032 O O   . LEU B 1 53 ?  3.060 16.735 -19.862 1.00  86.96 0 B 1
ATOM   2033 C CB  . LEU B 1 53 ?  2.699 14.590 -17.431 1.00  86.96 0 B 1
ATOM   2034 C CG  . LEU B 1 53 ?  3.483 13.403 -16.876 1.00  86.96 0 B 1
ATOM   2035 C CD1 . LEU B 1 53 ?  2.524 12.330 -16.360 1.00  86.96 0 B 1
ATOM   2036 C CD2 . LEU B 1 53 ?  4.408 12.830 -17.946 1.00  86.96 0 B 1
ATOM   2037 N N   . LEU B 1 54 ?  1.858 17.587 -18.166 1.00  90.59 0 B 1
ATOM   2038 C CA  . LEU B 1 54 ?  1.155 18.527 -19.033 1.00  90.59 0 B 1
ATOM   2039 C C   . LEU B 1 54 ?  2.110 19.529 -19.666 1.00  90.59 0 B 1
ATOM   2040 O O   . LEU B 1 54 ?  1.891 19.974 -20.793 1.00  90.59 0 B 1
ATOM   2041 C CB  . LEU B 1 54 ?  0.057 19.255 -18.256 1.00  90.59 0 B 1
ATOM   2042 C CG  . LEU B 1 54 ? -1.201 18.432 -18.007 1.00  90.59 0 B 1
ATOM   2043 C CD1 . LEU B 1 54 ? -2.031 19.044 -16.886 1.00  90.59 0 B 1
ATOM   2044 C CD2 . LEU B 1 54 ? -2.024 18.323 -19.291 1.00  90.59 0 B 1
ATOM   2045 N N   . ALA B 1 55 ?  3.177 19.888 -18.946 1.00  83.57 0 B 1
ATOM   2046 C CA  . ALA B 1 55 ?  4.179 20.804 -19.478 1.00  83.57 0 B 1
ATOM   2047 C C   . ALA B 1 55 ?  5.091 20.132 -20.494 1.00  83.57 0 B 1
ATOM   2048 O O   . ALA B 1 55 ?  5.708 20.817 -21.316 1.00  83.57 0 B 1
ATOM   2049 C CB  . ALA B 1 55 ?  5.008 21.398 -18.344 1.00  83.57 0 B 1
ATOM   2050 N N   . ALA B 1 56 ?  5.189 18.798 -20.450 1.00  82.98 0 B 1
ATOM   2051 C CA  . ALA B 1 56 ?  6.167 18.067 -21.245 1.00  82.98 0 B 1
ATOM   2052 C C   . ALA B 1 56 ?  5.573 17.268 -22.396 1.00  82.98 0 B 1
ATOM   2053 O O   . ALA B 1 56 ?  6.328 16.746 -23.225 1.00  82.98 0 B 1
ATOM   2054 C CB  . ALA B 1 56 ?  6.968 17.130 -20.346 1.00  82.98 0 B 1
ATOM   2055 N N   . SER B 1 57 ?  4.263 17.136 -22.459 1.00  90.61 0 B 1
ATOM   2056 C CA  . SER B 1 57 ?  3.626 16.301 -23.469 1.00  90.61 0 B 1
ATOM   2057 C C   . SER B 1 57 ?  2.309 16.919 -23.912 1.00  90.61 0 B 1
ATOM   2058 O O   . SER B 1 57 ?  1.601 17.522 -23.110 1.00  90.61 0 B 1
ATOM   2059 C CB  . SER B 1 57 ?  3.367 14.899 -22.924 1.00  90.61 0 B 1
ATOM   2060 O OG  . SER B 1 57 ?  2.603 14.127 -23.837 1.00  90.61 0 B 1
ATOM   2061 N N   . ASP B 1 58 ?  1.982 16.741 -25.210 1.00  93.67 0 B 1
ATOM   2062 C CA  . ASP B 1 58 ?  0.682 17.192 -25.691 1.00  93.67 0 B 1
ATOM   2063 C C   . ASP B 1 58 ? -0.318 16.046 -25.848 1.00  93.67 0 B 1
ATOM   2064 O O   . ASP B 1 58 ? -1.390 16.246 -26.428 1.00  93.67 0 B 1
ATOM   2065 C CB  . ASP B 1 58 ?  0.816 17.989 -26.997 1.00  93.67 0 B 1
ATOM   2066 C CG  . ASP B 1 58 ?  1.268 17.154 -28.180 1.00  93.67 0 B 1
ATOM   2067 O OD1 . ASP B 1 58 ?  1.644 15.977 -27.997 1.00  93.67 0 B 1
ATOM   2068 O OD2 . ASP B 1 58 ?  1.249 17.688 -29.313 1.00  93.67 -1 B 1
ATOM   2069 N N   . ILE B 1 59 ?  0.005 14.858 -25.348 1.00  96.62 0 B 1
ATOM   2070 C CA  . ILE B 1 59 ? -0.959 13.765 -25.359 1.00  96.62 0 B 1
ATOM   2071 C C   . ILE B 1 59 ? -2.070 14.095 -24.368 1.00  96.62 0 B 1
ATOM   2072 O O   . ILE B 1 59 ? -1.784 14.411 -23.209 1.00  96.62 0 B 1
ATOM   2073 C CB  . ILE B 1 59 ? -0.324 12.416 -24.976 1.00  96.62 0 B 1
ATOM   2074 C CG1 . ILE B 1 59 ?  0.933 12.137 -25.793 1.00  96.62 0 B 1
ATOM   2075 C CG2 . ILE B 1 59 ? -1.341 11.287 -25.179 1.00  96.62 0 B 1
ATOM   2076 C CD1 . ILE B 1 59 ?  1.716 10.922 -25.311 1.00  96.62 0 B 1
ATOM   2077 N N   . PRO B 1 60 ? -3.334 14.040 -24.792 1.00  97.89 0 B 1
ATOM   2078 C CA  . PRO B 1 60 ? -4.426 14.284 -23.845 1.00  97.89 0 B 1
ATOM   2079 C C   . PRO B 1 60 ? -4.327 13.332 -22.661 1.00  97.89 0 B 1
ATOM   2080 O O   . PRO B 1 60 ? -4.129 12.129 -22.836 1.00  97.89 0 B 1
ATOM   2081 C CB  . PRO B 1 60 ? -5.684 14.021 -24.677 1.00  97.89 0 B 1
ATOM   2082 C CG  . PRO B 1 60 ? -5.256 14.297 -26.084 1.00  97.89 0 B 1
ATOM   2083 C CD  . PRO B 1 60 ? -3.830 13.805 -26.160 1.00  97.89 0 B 1
ATOM   2084 N N   . MET B 1 61 ? -4.452 13.880 -21.449 1.00  96.30 0 B 1
ATOM   2085 C CA  . MET B 1 61 ? -4.225 13.090 -20.251 1.00  96.30 0 B 1
ATOM   2086 C C   . MET B 1 61 ? -5.521 12.576 -19.669 1.00  96.30 0 B 1
ATOM   2087 O O   . MET B 1 61 ? -6.433 13.338 -19.346 1.00  96.30 0 B 1
ATOM   2088 C CB  . MET B 1 61 ? -3.451 13.887 -19.209 1.00  96.30 0 B 1
ATOM   2089 C CG  . MET B 1 61 ? -2.065 14.216 -19.726 1.00  96.30 0 B 1
ATOM   2090 S SD  . MET B 1 61 ? -0.897 14.677 -18.430 1.00  96.30 0 B 1
ATOM   2091 C CE  . MET B 1 61 ?  0.544 14.979 -19.474 1.00  96.30 0 B 1
ATOM   2092 N N   . ASP B 1 62 ? -5.590 11.258 -19.562 1.00  98.86 0 B 1
ATOM   2093 C CA  . ASP B 1 62 ? -6.729 10.523 -19.022 1.00  98.86 0 B 1
ATOM   2094 C C   . ASP B 1 62 ? -6.372 10.148 -17.588 1.00  98.86 0 B 1
ATOM   2095 O O   . ASP B 1 62 ? -5.766  9.104 -17.346 1.00  98.86 0 B 1
ATOM   2096 C CB  . ASP B 1 62 ? -6.981  9.289 -19.894 1.00  98.86 0 B 1
ATOM   2097 C CG  . ASP B 1 62 ? -8.088  8.397 -19.374 1.00  98.86 0 B 1
ATOM   2098 O OD1 . ASP B 1 62 ? -9.114  8.924 -18.894 1.00  98.86 0 B 1
ATOM   2099 O OD2 . ASP B 1 62 ? -7.925  7.157 -19.460 1.00  98.86 -1 B 1
ATOM   2100 N N   . CYS B 1 63 ? -6.736 11.021 -16.648 1.00  97.28 0 B 1
ATOM   2101 C CA  . CYS B 1 63 ? -6.373 10.821 -15.254 1.00  97.28 0 B 1
ATOM   2102 C C   . CYS B 1 63 ? -7.374  9.901 -14.574 1.00  97.28 0 B 1
ATOM   2103 O O   . CYS B 1 63 ? -8.559 10.220 -14.460 1.00  97.28 0 B 1
ATOM   2104 C CB  . CYS B 1 63 ? -6.293 12.156 -14.521 1.00  97.28 0 B 1
ATOM   2105 S SG  . CYS B 1 63 ? -4.918 13.185 -15.080 1.00  97.28 0 B 1
ATOM   2106 N N   . HIS B 1 64 ? -6.873  8.747 -14.147 1.00  98.09 0 B 1
ATOM   2107 C CA  . HIS B 1 64 ? -7.680  7.734 -13.475 1.00  98.09 0 B 1
ATOM   2108 C C   . HIS B 1 64 ? -7.360  7.812 -11.986 1.00  98.09 0 B 1
ATOM   2109 O O   . HIS B 1 64 ? -6.300  7.361 -11.546 1.00  98.09 0 B 1
ATOM   2110 C CB  . HIS B 1 64 ? -7.361  6.356 -14.062 1.00  98.09 0 B 1
ATOM   2111 C CG  . HIS B 1 64 ? -8.037  5.213 -13.378 1.00  98.09 0 B 1
ATOM   2112 N ND1 . HIS B 1 64 ? -7.659  3.903 -13.587 1.00  98.09 0 B 1
ATOM   2113 C CD2 . HIS B 1 64 ? -9.065  5.167 -12.496 1.00  98.09 0 B 1
ATOM   2114 C CE1 . HIS B 1 64 ? -8.420  3.114 -12.855 1.00  98.09 0 B 1
ATOM   2115 N NE2 . HIS B 1 64 ? -9.280  3.856 -12.188 1.00  98.09 0 B 1
ATOM   2116 N N   . LEU B 1 65 ? -8.286  8.401 -11.235 1.00  96.21 0 B 1
ATOM   2117 C CA  . LEU B 1 65 ? -8.066  8.680 -9.824 1.00  96.21 0 B 1
ATOM   2118 C C   . LEU B 1 65 ? -8.596  7.546 -8.960 1.00  96.21 0 B 1
ATOM   2119 O O   . LEU B 1 65 ? -9.808  7.373 -8.819 1.00  96.21 0 B 1
ATOM   2120 C CB  . LEU B 1 65 ? -8.737  9.996 -9.423 1.00  96.21 0 B 1
ATOM   2121 C CG  . LEU B 1 65 ? -8.424 11.227 -10.283 1.00  96.21 0 B 1
ATOM   2122 C CD1 . LEU B 1 65 ? -9.061 12.466 -9.660 1.00  96.21 0 B 1
ATOM   2123 C CD2 . LEU B 1 65 ? -6.925 11.419 -10.441 1.00  96.21 0 B 1
ATOM   2124 N N   . MET B 1 66 ? -7.677  6.781 -8.389 1.00  94.00 0 B 1
ATOM   2125 C CA  . MET B 1 66 ? -8.024  5.744 -7.427 1.00  94.00 0 B 1
ATOM   2126 C C   . MET B 1 66 ? -7.714  6.291 -6.037 1.00  94.00 0 B 1
ATOM   2127 O O   . MET B 1 66 ? -6.716  5.931 -5.406 1.00  94.00 0 B 1
ATOM   2128 C CB  . MET B 1 66 ? -7.266  4.456 -7.738 1.00  94.00 0 B 1
ATOM   2129 C CG  . MET B 1 66 ? -7.801  3.773 -8.996 1.00  94.00 0 B 1
ATOM   2130 S SD  . MET B 1 66 ? -6.631  2.620 -9.749 1.00  94.00 0 B 1
ATOM   2131 C CE  . MET B 1 66 ? -5.553  3.773 -10.615 1.00  94.00 0 B 1
ATOM   2132 N N   . ILE B 1 67 ? -8.604  7.188 -5.590 1.00  89.09 0 B 1
ATOM   2133 C CA  . ILE B 1 67 ? -8.391  7.960 -4.371 1.00  89.09 0 B 1
ATOM   2134 C C   . ILE B 1 67 ? -9.684  8.059 -3.577 1.00  89.09 0 B 1
ATOM   2135 O O   . ILE B 1 67 ? -10.781  7.964 -4.137 1.00  89.09 0 B 1
ATOM   2136 C CB  . ILE B 1 67 ? -7.886  9.388 -4.686 1.00  89.09 0 B 1
ATOM   2137 C CG1 . ILE B 1 67 ? -8.911 10.163 -5.521 1.00  89.09 0 B 1
ATOM   2138 C CG2 . ILE B 1 67 ? -6.537  9.337 -5.384 1.00  89.09 0 B 1
ATOM   2139 C CD1 . ILE B 1 67 ? -8.530 11.618 -5.769 1.00  89.09 0 B 1
ATOM   2140 N N   . ASP B 1 68 ? -9.538  8.252 -2.272 1.00  87.01 0 B 1
ATOM   2141 C CA  . ASP B 1 68 ? -10.677  8.622 -1.449 1.00  87.01 0 B 1
ATOM   2142 C C   . ASP B 1 68 ? -11.020 10.088 -1.679 1.00  87.01 0 B 1
ATOM   2143 O O   . ASP B 1 68 ? -10.178 10.880 -2.111 1.00  87.01 0 B 1
ATOM   2144 C CB  . ASP B 1 68 ? -10.383  8.410  0.039 1.00  87.01 0 B 1
ATOM   2145 C CG  . ASP B 1 68 ? -10.488  6.960  0.467 1.00  87.01 0 B 1
ATOM   2146 O OD1 . ASP B 1 68 ? -11.130  6.162 -0.241 1.00  87.01 0 B 1
ATOM   2147 O OD2 . ASP B 1 68 ? -9.926  6.622  1.529 1.00  87.01 -1 B 1
ATOM   2148 N N   . ASN B 1 69 ? -12.252 10.438 -1.384 1.00  87.42 0 B 1
ATOM   2149 C CA  . ASN B 1 69 ? -12.719 11.820 -1.435 1.00  87.42 0 B 1
ATOM   2150 C C   . ASN B 1 69 ? -12.467 12.484 -2.782 1.00  87.42 0 B 1
ATOM   2151 O O   . ASN B 1 69 ? -11.848 13.554 -2.859 1.00  87.42 0 B 1
ATOM   2152 C CB  . ASN B 1 69 ? -12.082 12.641 -0.307 1.00  87.42 0 B 1
ATOM   2153 C CG  . ASN B 1 69 ? -12.412 12.092  1.059 1.00  87.42 0 B 1
ATOM   2154 O OD1 . ASN B 1 69 ? -13.567 11.774  1.335 1.00  87.42 0 B 1
ATOM   2155 N ND2 . ASN B 1 69 ? -11.408 11.969  1.913 1.00  87.42 0 B 1
ATOM   2156 N N   . PRO B 1 70 ? -12.969 11.875 -3.877 1.00  95.83 0 B 1
ATOM   2157 C CA  . PRO B 1 70 ? -12.820 12.540 -5.176 1.00  95.83 0 B 1
ATOM   2158 C C   . PRO B 1 70 ? -13.502 13.899 -5.218 1.00  95.83 0 B 1
ATOM   2159 O O   . PRO B 1 70 ? -13.120 14.752 -6.018 1.00  95.83 0 B 1
ATOM   2160 C CB  . PRO B 1 70 ? -13.466 11.558 -6.157 1.00  95.83 0 B 1
ATOM   2161 C CG  . PRO B 1 70 ? -14.411 10.757 -5.320 1.00  95.83 0 B 1
ATOM   2162 C CD  . PRO B 1 70 ? -13.729 10.617 -3.990 1.00  95.83 0 B 1
ATOM   2163 N N   . ASP B 1 71 ? -14.500 14.109 -4.367 1.00  92.92 0 B 1
ATOM   2164 C CA  . ASP B 1 71 ? -15.139 15.411 -4.262 1.00  92.92 0 B 1
ATOM   2165 C C   . ASP B 1 71 ? -14.098 16.499 -4.047 1.00  92.92 0 B 1
ATOM   2166 O O   . ASP B 1 71 ? -14.151 17.562 -4.669 1.00  92.92 0 B 1
ATOM   2167 C CB  . ASP B 1 71 ? -16.131 15.433 -3.097 1.00  92.92 0 B 1
ATOM   2168 C CG  . ASP B 1 71 ? -16.965 14.181 -2.997 1.00  92.92 0 B 1
ATOM   2169 O OD1 . ASP B 1 71 ? -18.185 14.263 -3.205 1.00  92.92 0 B 1
ATOM   2170 O OD2 . ASP B 1 71 ? -16.384 13.115 -2.669 1.00  92.92 -1 B 1
ATOM   2171 N N   . ARG B 1 72 ? -13.148 16.224 -3.164 1.00  83.68 0 B 1
ATOM   2172 C CA  . ARG B 1 72 ? -12.112 17.185 -2.821 1.00  83.68 0 B 1
ATOM   2173 C C   . ARG B 1 72 ? -10.940 17.155 -3.793 1.00  83.68 0 B 1
ATOM   2174 O O   . ARG B 1 72 ? -10.403 18.205 -4.162 1.00  83.68 0 B 1
ATOM   2175 C CB  . ARG B 1 72 ? -11.609 16.928 -1.400 1.00  83.68 0 B 1
ATOM   2176 C CG  . ARG B 1 72 ? -10.549 17.909 -0.925 1.00  83.68 0 B 1
ATOM   2177 C CD  . ARG B 1 72 ? -10.389 17.836  0.582 1.00  83.68 0 B 1
ATOM   2178 N NE  . ARG B 1 72 ? -9.738 16.601  1.002 1.00  83.68 0 B 1
ATOM   2179 C CZ  . ARG B 1 72 ? -9.600 16.214  2.263 1.00  83.68 0 B 1
ATOM   2180 N NH1 . ARG B 1 72 ? -10.069 16.967  3.247 1.00  83.68 1 B 1
ATOM   2181 N NH2 . ARG B 1 72 ? -8.975 15.079  2.542 1.00  83.68 0 B 1
ATOM   2182 N N   . TRP B 1 73 ? -10.536 15.951 -4.230 1.00  85.18 0 B 1
ATOM   2183 C CA  . TRP B 1 73 ? -9.276 15.809 -4.945 1.00  85.18 0 B 1
ATOM   2184 C C   . TRP B 1 73 ? -9.389 15.784 -6.470 1.00  85.18 0 B 1
ATOM   2185 O O   . TRP B 1 73 ? -8.392 16.037 -7.156 1.00  85.18 0 B 1
ATOM   2186 C CB  . TRP B 1 73 ? -8.541 14.565 -4.445 1.00  85.18 0 B 1
ATOM   2187 C CG  . TRP B 1 73 ? -8.288 14.608 -2.963 1.00  85.18 0 B 1
ATOM   2188 C CD1 . TRP B 1 73 ? -8.813 13.788 -2.013 1.00  85.18 0 B 1
ATOM   2189 C CD2 . TRP B 1 73 ? -7.472 15.564 -2.271 1.00  85.18 0 B 1
ATOM   2190 N NE1 . TRP B 1 73 ? -8.366 14.159 -0.768 1.00  85.18 0 B 1
ATOM   2191 C CE2 . TRP B 1 73 ? -7.540 15.247 -0.899 1.00  85.18 0 B 1
ATOM   2192 C CE3 . TRP B 1 73 ? -6.677 16.651 -2.674 1.00  85.18 0 B 1
ATOM   2193 C CZ2 . TRP B 1 73 ? -6.851 15.977  0.068 1.00  85.18 0 B 1
ATOM   2194 C CZ3 . TRP B 1 73 ? -5.995 17.373 -1.711 1.00  85.18 0 B 1
ATOM   2195 C CH2 . TRP B 1 73 ? -6.081 17.035 -0.359 1.00  85.18 0 B 1
ATOM   2196 N N   . ALA B 1 74 ? -10.558 15.495 -7.029 1.00  95.53 0 B 1
ATOM   2197 C CA  . ALA B 1 74 ? -10.679 15.399 -8.482 1.00  95.53 0 B 1
ATOM   2198 C C   . ALA B 1 74 ? -10.669 16.749 -9.201 1.00  95.53 0 B 1
ATOM   2199 O O   . ALA B 1 74 ? -10.006 16.882 -10.232 1.00  95.53 0 B 1
ATOM   2200 C CB  . ALA B 1 74 ? -11.926 14.605 -8.869 1.00  95.53 0 B 1
ATOM   2201 N N   . PRO B 1 75 ? -11.407 17.759 -8.722 1.00  94.52 0 B 1
ATOM   2202 C CA  . PRO B 1 75 ? -11.473 19.007 -9.497 1.00  94.52 0 B 1
ATOM   2203 C C   . PRO B 1 75 ? -10.125 19.661 -9.794 1.00  94.52 0 B 1
ATOM   2204 O O   . PRO B 1 75 ? -9.956 20.205 -10.895 1.00  94.52 0 B 1
ATOM   2205 C CB  . PRO B 1 75 ? -12.375 19.903 -8.637 1.00  94.52 0 B 1
ATOM   2206 C CG  . PRO B 1 75 ? -13.288 18.938 -7.962 1.00  94.52 0 B 1
ATOM   2207 C CD  . PRO B 1 75 ? -12.387 17.767 -7.608 1.00  94.52 0 B 1
ATOM   2208 N N   . PRO B 1 76 ? -9.136 19.647 -8.884 1.00  88.37 0 B 1
ATOM   2209 C CA  . PRO B 1 76 ? -7.848 20.248 -9.244 1.00  88.37 0 B 1
ATOM   2210 C C   . PRO B 1 76 ? -7.168 19.584 -10.437 1.00  88.37 0 B 1
ATOM   2211 O O   . PRO B 1 76 ? -6.410 20.249 -11.152 1.00  88.37 0 B 1
ATOM   2212 C CB  . PRO B 1 76 ? -7.015 20.090 -7.965 1.00  88.37 0 B 1
ATOM   2213 C CG  . PRO B 1 76 ? -8.032 20.089 -6.875 1.00  88.37 0 B 1
ATOM   2214 C CD  . PRO B 1 76 ? -9.191 19.309 -7.444 1.00  88.37 0 B 1
ATOM   2215 N N   . TYR B 1 77 ? -7.391 18.297 -10.668 1.00  94.73 0 B 1
ATOM   2216 C CA  . TYR B 1 77 ? -6.839 17.650 -11.855 1.00  94.73 0 B 1
ATOM   2217 C C   . TYR B 1 77 ? -7.464 18.221 -13.123 1.00  94.73 0 B 1
ATOM   2218 O O   . TYR B 1 77 ? -6.773 18.464 -14.115 1.00  94.73 0 B 1
ATOM   2219 C CB  . TYR B 1 77 ? -7.026 16.130 -11.787 1.00  94.73 0 B 1
ATOM   2220 C CG  . TYR B 1 77 ? -6.104 15.485 -10.779 1.00  94.73 0 B 1
ATOM   2221 C CD1 . TYR B 1 77 ? -4.912 14.895 -11.180 1.00  94.73 0 B 1
ATOM   2222 C CD2 . TYR B 1 77 ? -6.413 15.492 -9.422 1.00  94.73 0 B 1
ATOM   2223 C CE1 . TYR B 1 77 ? -4.051 14.317 -10.256 1.00  94.73 0 B 1
ATOM   2224 C CE2 . TYR B 1 77 ? -5.555 14.922 -8.486 1.00  94.73 0 B 1
ATOM   2225 C CZ  . TYR B 1 77 ? -4.374 14.332 -8.908 1.00  94.73 0 B 1
ATOM   2226 O OH  . TYR B 1 77 ? -3.533 13.769 -7.994 1.00  94.73 0 B 1
ATOM   2227 N N   . ALA B 1 78 ? -8.778 18.444 -13.094 1.00  98.24 0 B 1
ATOM   2228 C CA  . ALA B 1 78 ? -9.448 19.093 -14.215 1.00  98.24 0 B 1
ATOM   2229 C C   . ALA B 1 78 ? -8.932 20.517 -14.407 1.00  98.24 0 B 1
ATOM   2230 O O   . ALA B 1 78 ? -8.666 20.946 -15.534 1.00  98.24 0 B 1
ATOM   2231 C CB  . ALA B 1 78 ? -10.956 19.096 -13.999 1.00  98.24 0 B 1
ATOM   2232 N N   . GLU B 1 79 ? -8.783 21.258 -13.303 1.00  95.39 0 B 1
ATOM   2233 C CA  . GLU B 1 79 ? -8.284 22.628 -13.373 1.00  95.39 0 B 1
ATOM   2234 C C   . GLU B 1 79 ? -6.885 22.694 -13.975 1.00  95.39 0 B 1
ATOM   2235 O O   . GLU B 1 79 ? -6.539 23.655 -14.662 1.00  95.39 0 B 1
ATOM   2236 C CB  . GLU B 1 79 ? -8.265 23.263 -11.981 1.00  95.39 0 B 1
ATOM   2237 C CG  . GLU B 1 79 ? -9.625 23.419 -11.328 1.00  95.39 0 B 1
ATOM   2238 C CD  . GLU B 1 79 ? -10.411 24.609 -11.848 1.00  95.39 0 B 1
ATOM   2239 O OE1 . GLU B 1 79 ? -9.906 25.330 -12.738 1.00  95.39 0 B 1
ATOM   2240 O OE2 . GLU B 1 79 ? -11.539 24.829 -11.352 1.00  95.39 -1 B 1
ATOM   2241 N N   . ALA B 1 80 ? -6.072 21.666 -13.707 1.00  93.12 0 B 1
ATOM   2242 C CA  . ALA B 1 80 ? -4.706 21.625 -14.211 1.00  93.12 0 B 1
ATOM   2243 C C   . ALA B 1 80 ? -4.640 21.375 -15.711 1.00  93.12 0 B 1
ATOM   2244 O O   . ALA B 1 80 ? -3.595 21.604 -16.320 1.00  93.12 0 B 1
ATOM   2245 C CB  . ALA B 1 80 ? -3.898 20.563 -13.476 1.00  93.12 0 B 1
ATOM   2246 N N   . GLY B 1 81 ? -5.724 20.912 -16.319 1.00  97.92 0 B 1
ATOM   2247 C CA  . GLY B 1 81 ? -5.757 20.674 -17.752 1.00  97.92 0 B 1
ATOM   2248 C C   . GLY B 1 81 ? -5.902 19.227 -18.176 1.00  97.92 0 B 1
ATOM   2249 O O   . GLY B 1 81 ? -5.756 18.921 -19.363 1.00  97.92 0 B 1
ATOM   2250 N N   . ALA B 1 82 ? -6.197 18.321 -17.239 1.00  97.91 0 B 1
ATOM   2251 C CA  . ALA B 1 82 ? -6.475 16.943 -17.614 1.00  97.91 0 B 1
ATOM   2252 C C   . ALA B 1 82 ? -7.622 16.915 -18.620 1.00  97.91 0 B 1
ATOM   2253 O O   . ALA B 1 82 ? -8.618 17.626 -18.471 1.00  97.91 0 B 1
ATOM   2254 C CB  . ALA B 1 82 ? -6.820 16.106 -16.389 1.00  97.91 0 B 1
ATOM   2255 N N   . TYR B 1 83 ? -7.474 16.089 -19.647 1.00  98.73 0 B 1
ATOM   2256 C CA  . TYR B 1 83 ? -8.501 15.955 -20.673 1.00  98.73 0 B 1
ATOM   2257 C C   . TYR B 1 83 ? -9.713 15.213 -20.134 1.00  98.73 0 B 1
ATOM   2258 O O   . TYR B 1 83 ? -10.858 15.594 -20.393 1.00  98.73 0 B 1
ATOM   2259 C CB  . TYR B 1 83 ? -7.921 15.217 -21.885 1.00  98.73 0 B 1
ATOM   2260 C CG  . TYR B 1 83 ? -8.866 15.104 -23.050 1.00  98.73 0 B 1
ATOM   2261 C CD1 . TYR B 1 83 ? -9.147 16.214 -23.847 1.00  98.73 0 B 1
ATOM   2262 C CD2 . TYR B 1 83 ? -9.468 13.893 -23.366 1.00  98.73 0 B 1
ATOM   2263 C CE1 . TYR B 1 83 ? -10.009 16.114 -24.928 1.00  98.73 0 B 1
ATOM   2264 C CE2 . TYR B 1 83 ? -10.334 13.788 -24.450 1.00  98.73 0 B 1
ATOM   2265 C CZ  . TYR B 1 83 ? -10.597 14.901 -25.223 1.00  98.73 0 B 1
ATOM   2266 O OH  . TYR B 1 83 ? -11.455 14.801 -26.298 1.00  98.73 0 B 1
ATOM   2267 N N   . ASN B 1 84 ? -9.458 14.141 -19.408 1.00  98.83 0 B 1
ATOM   2268 C CA  . ASN B 1 84 ? -10.500 13.327 -18.788 1.00  98.83 0 B 1
ATOM   2269 C C   . ASN B 1 84 ? -10.088 13.040 -17.355 1.00  98.83 0 B 1
ATOM   2270 O O   . ASN B 1 84 ? -8.922 12.742 -17.087 1.00  98.83 0 B 1
ATOM   2271 C CB  . ASN B 1 84 ? -10.672 12.013 -19.558 1.00  98.83 0 B 1
ATOM   2272 C CG  . ASN B 1 84 ? -11.851 11.187 -19.098 1.00  98.83 0 B 1
ATOM   2273 O OD1 . ASN B 1 84 ? -13.007 11.627 -19.222 1.00  98.83 0 B 1
ATOM   2274 N ND2 . ASN B 1 84 ? -11.589 10.006 -18.574 1.00  98.83 0 B 1
ATOM   2275 N N   . VAL B 1 85 ? -11.042 13.145 -16.424 1.00  98.87 0 B 1
ATOM   2276 C CA  . VAL B 1 85 ? -10.799 12.831 -15.022 1.00  98.87 0 B 1
ATOM   2277 C C   . VAL B 1 85 ? -11.807 11.778 -14.593 1.00  98.87 0 B 1
ATOM   2278 O O   . VAL B 1 85 ? -13.011 12.045 -14.538 1.00  98.87 0 B 1
ATOM   2279 C CB  . VAL B 1 85 ? -10.908 14.078 -14.117 1.00  98.87 0 B 1
ATOM   2280 C CG1 . VAL B 1 85 ? -10.642 13.699 -12.656 1.00  98.87 0 B 1
ATOM   2281 C CG2 . VAL B 1 85 ? -9.931 15.159 -14.576 1.00  98.87 0 B 1
ATOM   2282 N N   . THR B 1 86 ? -11.302 10.581 -14.316 1.00  98.97 0 B 1
ATOM   2283 C CA  . THR B 1 86 ? -12.138  9.454 -13.932 1.00  98.97 0 B 1
ATOM   2284 C C   . THR B 1 86 ? -11.925  9.121 -12.461 1.00  98.97 0 B 1
ATOM   2285 O O   . THR B 1 86 ? -10.798  8.904 -12.020 1.00  98.97 0 B 1
ATOM   2286 C CB  . THR B 1 86 ? -11.821  8.219 -14.788 1.00  98.97 0 B 1
ATOM   2287 O OG1 . THR B 1 86 ? -12.039  8.518 -16.171 1.00  98.97 0 B 1
ATOM   2288 C CG2 . THR B 1 86 ? -12.707  7.042 -14.389 1.00  98.97 0 B 1
ATOM   2289 N N   . PHE B 1 87 ? -13.017  9.089 -11.715 1.00  98.83 0 B 1
ATOM   2290 C CA  . PHE B 1 87 ? -12.990  8.629 -10.334 1.00  98.83 0 B 1
ATOM   2291 C C   . PHE B 1 87 ? -13.852  7.387 -10.219 1.00  98.83 0 B 1
ATOM   2292 O O   . PHE B 1 87 ? -14.658  7.082 -11.102 1.00  98.83 0 B 1
ATOM   2293 C CB  . PHE B 1 87 ? -13.480  9.730 -9.380 1.00  98.83 0 B 1
ATOM   2294 C CG  . PHE B 1 87 ? -14.914 10.119 -9.618 1.00  98.83 0 B 1
ATOM   2295 C CD1 . PHE B 1 87 ? -15.941  9.495 -8.921 1.00  98.83 0 B 1
ATOM   2296 C CD2 . PHE B 1 87 ? -15.240 11.100 -10.546 1.00  98.83 0 B 1
ATOM   2297 C CE1 . PHE B 1 87 ? -17.271  9.844 -9.140 1.00  98.83 0 B 1
ATOM   2298 C CE2 . PHE B 1 87 ? -16.567 11.453 -10.775 1.00  98.83 0 B 1
ATOM   2299 C CZ  . PHE B 1 87 ? -17.579 10.822 -10.071 1.00  98.83 0 B 1
ATOM   2300 N N   . HIS B 1 88 ? -13.686  6.653 -9.113 1.00  98.47 0 B 1
ATOM   2301 C CA  . HIS B 1 88 ? -14.444  5.426 -8.923 1.00  98.47 0 B 1
ATOM   2302 C C   . HIS B 1 88 ? -15.788  5.684 -8.263 1.00  98.47 0 B 1
ATOM   2303 O O   . HIS B 1 88 ? -15.894  6.447 -7.301 1.00  98.47 0 B 1
ATOM   2304 C CB  . HIS B 1 88 ? -13.632  4.414 -8.116 1.00  98.47 0 B 1
ATOM   2305 C CG  . HIS B 1 88 ? -12.736  3.592 -8.995 1.00  98.47 0 B 1
ATOM   2306 N ND1 . HIS B 1 88 ? -13.089  2.340 -9.441 1.00  98.47 0 B 1
ATOM   2307 C CD2 . HIS B 1 88 ? -11.522  3.866 -9.526 1.00  98.47 0 B 1
ATOM   2308 C CE1 . HIS B 1 88 ? -12.122  1.870 -10.213 1.00  98.47 0 B 1
ATOM   2309 N NE2 . HIS B 1 88 ? -11.156  2.779 -10.281 1.00  98.47 0 B 1
ATOM   2310 N N   . ALA B 1 89 ? -16.814  5.021 -8.796 1.00  98.50 0 B 1
ATOM   2311 C CA  . ALA B 1 89 ? -18.149  5.098 -8.220 1.00  98.50 0 B 1
ATOM   2312 C C   . ALA B 1 89 ? -18.131  4.719 -6.745 1.00  98.50 0 B 1
ATOM   2313 O O   . ALA B 1 89 ? -18.869  5.292 -5.937 1.00  98.50 0 B 1
ATOM   2314 C CB  . ALA B 1 89 ? -19.101  4.185 -8.989 1.00  98.50 0 B 1
ATOM   2315 N N   . GLU B 1 90 ? -17.281  3.758 -6.395 1.00  96.69 0 B 1
ATOM   2316 C CA  . GLU B 1 90 ? -17.184  3.272 -5.023 1.00  96.69 0 B 1
ATOM   2317 C C   . GLU B 1 90 ? -16.609  4.297 -4.049 1.00  96.69 0 B 1
ATOM   2318 O O   . GLU B 1 90 ? -16.693  4.106 -2.830 1.00  96.69 0 B 1
ATOM   2319 C CB  . GLU B 1 90 ? -16.318  2.006 -4.989 1.00  96.69 0 B 1
ATOM   2320 C CG  . GLU B 1 90 ? -16.812  0.879 -5.889 1.00  96.69 0 B 1
ATOM   2321 C CD  . GLU B 1 90 ? -16.221  0.910 -7.294 1.00  96.69 0 B 1
ATOM   2322 O OE1 . GLU B 1 90 ? -15.610  1.934 -7.673 1.00  96.69 0 B 1
ATOM   2323 O OE2 . GLU B 1 90 ? -16.352 -0.100 -8.022 1.00  96.69 -1 B 1
ATOM   2324 N N   . ALA B 1 91 ? -16.028  5.385 -4.562 1.00  97.63 0 B 1
ATOM   2325 C CA  . ALA B 1 91 ? -15.309  6.346 -3.733 1.00  97.63 0 B 1
ATOM   2326 C C   . ALA B 1 91 ? -16.146  7.529 -3.256 1.00  97.63 0 B 1
ATOM   2327 O O   . ALA B 1 91 ? -15.644  8.350 -2.482 1.00  97.63 0 B 1
ATOM   2328 C CB  . ALA B 1 91 ? -14.085  6.867 -4.481 1.00  97.63 0 B 1
ATOM   2329 N N   . THR B 1 92 ? -17.384  7.643 -3.700 1.00  98.21 0 B 1
ATOM   2330 C CA  . THR B 1 92 ? -18.192  8.794 -3.318 1.00  98.21 0 B 1
ATOM   2331 C C   . THR B 1 92 ? -19.672  8.451 -3.320 1.00  98.21 0 B 1
ATOM   2332 O O   . THR B 1 92 ? -20.113  7.557 -4.046 1.00  98.21 0 B 1
ATOM   2333 C CB  . THR B 1 92 ? -17.951  9.995 -4.255 1.00  98.21 0 B 1
ATOM   2334 O OG1 . THR B 1 92 ? -18.697 11.132 -3.804 1.00  98.21 0 B 1
ATOM   2335 C CG2 . THR B 1 92 ? -18.367  9.651 -5.682 1.00  98.21 0 B 1
ATOM   2336 N N   . ASP B 1 93 ? -20.431  9.173 -2.506 1.00  95.44 0 B 1
ATOM   2337 C CA  . ASP B 1 93 ? -21.881  9.049 -2.490 1.00  95.44 0 B 1
ATOM   2338 C C   . ASP B 1 93 ? -22.568 10.024 -3.436 1.00  95.44 0 B 1
ATOM   2339 O O   . ASP B 1 93 ? -23.794  9.987 -3.569 1.00  95.44 0 B 1
ATOM   2340 C CB  . ASP B 1 93 ? -22.421  9.262 -1.071 1.00  95.44 0 B 1
ATOM   2341 C CG  . ASP B 1 93 ? -22.073  8.125 -0.131 1.00  95.44 0 B 1
ATOM   2342 O OD1 . ASP B 1 93 ? -21.920  6.980 -0.597 1.00  95.44 0 B 1
ATOM   2343 O OD2 . ASP B 1 93 ? -21.967  8.386  1.085 1.00  95.44 -1 B 1
ATOM   2344 N N   . ASN B 1 94 ? -21.793 10.897 -4.093 1.00  97.38 0 B 1
ATOM   2345 C CA  . ASN B 1 94 ? -22.358 11.917 -4.972 1.00  97.38 0 B 1
ATOM   2346 C C   . ASN B 1 94 ? -21.617 11.945 -6.305 1.00  97.38 0 B 1
ATOM   2347 O O   . ASN B 1 94 ? -20.997 12.954 -6.665 1.00  97.38 0 B 1
ATOM   2348 C CB  . ASN B 1 94 ? -22.321 13.288 -4.295 1.00  97.38 0 B 1
ATOM   2349 C CG  . ASN B 1 94 ? -23.048 14.353 -5.094 1.00  97.38 0 B 1
ATOM   2350 O OD1 . ASN B 1 94 ? -23.861 14.045 -5.972 1.00  97.38 0 B 1
ATOM   2351 N ND2 . ASN B 1 94 ? -22.752 15.609 -4.790 1.00  97.38 0 B 1
ATOM   2352 N N   . PRO B 1 95 ? -21.668 10.850 -7.069 1.00  98.50 0 B 1
ATOM   2353 C CA  . PRO B 1 95 ? -20.916 10.814 -8.330 1.00  98.50 0 B 1
ATOM   2354 C C   . PRO B 1 95 ? -21.360 11.872 -9.335 1.00  98.50 0 B 1
ATOM   2355 O O   . PRO B 1 95 ? -20.523 12.425 -10.052 1.00  98.50 0 B 1
ATOM   2356 C CB  . PRO B 1 95 ? -21.168  9.394 -8.857 1.00  98.50 0 B 1
ATOM   2357 C CG  . PRO B 1 95 ? -22.403  8.931 -8.157 1.00  98.50 0 B 1
ATOM   2358 C CD  . PRO B 1 95 ? -22.363  9.568 -6.801 1.00  98.50 0 B 1
ATOM   2359 N N   . VAL B 1 96 ? -22.650 12.167 -9.400 1.00  98.04 0 B 1
ATOM   2360 C CA  . VAL B 1 96 ? -23.125 13.156 -10.361 1.00  98.04 0 B 1
ATOM   2361 C C   . VAL B 1 96 ? -22.604 14.545 -10.004 1.00  98.04 0 B 1
ATOM   2362 O O   . VAL B 1 96 ? -22.223 15.321 -10.885 1.00  98.04 0 B 1
ATOM   2363 C CB  . VAL B 1 96 ? -24.664 13.137 -10.457 1.00  98.04 0 B 1
ATOM   2364 C CG1 . VAL B 1 96 ? -25.160 14.260 -11.366 1.00  98.04 0 B 1
ATOM   2365 C CG2 . VAL B 1 96 ? -25.135 11.785 -10.988 1.00  98.04 0 B 1
ATOM   2366 N N   . GLY B 1 97 ? -22.560 14.859 -8.708 1.00  98.19 0 B 1
ATOM   2367 C CA  . GLY B 1 97 ? -22.017 16.138 -8.276 1.00  98.19 0 B 1
ATOM   2368 C C   . GLY B 1 97 ? -20.535 16.272 -8.580 1.00  98.19 0 B 1
ATOM   2369 O O   . GLY B 1 97 ? -20.070 17.343 -8.977 1.00  98.19 0 B 1
ATOM   2370 N N   . VAL B 1 98 ? -19.781 15.191 -8.395 1.00  98.73 0 B 1
ATOM   2371 C CA  . VAL B 1 98 ? -18.361 15.218 -8.722 1.00  98.73 0 B 1
ATOM   2372 C C   . VAL B 1 98 ? -18.170 15.408 -10.225 1.00  98.73 0 B 1
ATOM   2373 O O   . VAL B 1 98 ? -17.312 16.181 -10.659 1.00  98.73 0 B 1
ATOM   2374 C CB  . VAL B 1 98 ? -17.642 13.940 -8.242 1.00  98.73 0 B 1
ATOM   2375 C CG1 . VAL B 1 98 ? -16.156 13.998 -8.606 1.00  98.73 0 B 1
ATOM   2376 C CG2 . VAL B 1 98 ? -17.805 13.776 -6.734 1.00  98.73 0 B 1
ATOM   2377 N N   . ALA B 1 99 ? -18.968 14.705 -11.027 1.00  98.66 0 B 1
ATOM   2378 C CA  . ALA B 1 99 ? -18.888 14.860 -12.476 1.00  98.66 0 B 1
ATOM   2379 C C   . ALA B 1 99 ? -19.155 16.302 -12.884 1.00  98.66 0 B 1
ATOM   2380 O O   . ALA B 1 99 ? -18.467 16.852 -13.750 1.00  98.66 0 B 1
ATOM   2381 C CB  . ALA B 1 99 ? -19.873 13.920 -13.168 1.00  98.66 0 B 1
ATOM   2382 N N   . HIS B 1 100 ? -20.157 16.920 -12.261 1.00  97.99 0 B 1
ATOM   2383 C CA  . HIS B 1 100 ? -20.472 18.316 -12.545 1.00  97.99 0 B 1
ATOM   2384 C C   . HIS B 1 100 ? -19.277 19.219 -12.239 1.00  97.99 0 B 1
ATOM   2385 O O   . HIS B 1 100 ? -18.940 20.104 -13.031 1.00  97.99 0 B 1
ATOM   2386 C CB  . HIS B 1 100 ? -21.693 18.753 -11.740 1.00  97.99 0 B 1
ATOM   2387 C CG  . HIS B 1 100 ? -22.030 20.203 -11.903 1.00  97.99 0 B 1
ATOM   2388 N ND1 . HIS B 1 100 ? -22.780 20.676 -12.957 1.00  97.99 0 B 1
ATOM   2389 C CD2 . HIS B 1 100 ? -21.702 21.281 -11.153 1.00  97.99 0 B 1
ATOM   2390 C CE1 . HIS B 1 100 ? -22.907 21.986 -12.844 1.00  97.99 0 B 1
ATOM   2391 N NE2 . HIS B 1 100 ? -22.260 22.380 -11.759 1.00  97.99 0 B 1
ATOM   2392 N N   . ASP B 1 101 ? -18.638 19.007 -11.091 1.00  97.88 0 B 1
ATOM   2393 C CA  . ASP B 1 101 ? -17.483 19.817 -10.716 1.00  97.88 0 B 1
ATOM   2394 C C   . ASP B 1 101 ? -16.321 19.629 -11.687 1.00  97.88 0 B 1
ATOM   2395 O O   . ASP B 1 101 ? -15.633 20.591 -12.039 1.00  97.88 0 B 1
ATOM   2396 C CB  . ASP B 1 101 ? -17.034 19.479 -9.292 1.00  97.88 0 B 1
ATOM   2397 C CG  . ASP B 1 101 ? -18.024 19.951 -8.238 1.00  97.88 0 B 1
ATOM   2398 O OD1 . ASP B 1 101 ? -18.926 20.755 -8.563 1.00  97.88 0 B 1
ATOM   2399 O OD2 . ASP B 1 101 ? -17.892 19.514 -7.075 1.00  97.88 -1 B 1
ATOM   2400 N N   . ILE B 1 102 ? -16.088 18.391 -12.129 1.00  98.83 0 B 1
ATOM   2401 C CA  . ILE B 1 102 ? -15.023 18.113 -13.087 1.00  98.83 0 B 1
ATOM   2402 C C   . ILE B 1 102 ? -15.289 18.834 -14.406 1.00  98.83 0 B 1
ATOM   2403 O O   . ILE B 1 102 ? -14.406 19.493 -14.963 1.00  98.83 0 B 1
ATOM   2404 C CB  . ILE B 1 102 ? -14.878 16.595 -13.311 1.00  98.83 0 B 1
ATOM   2405 C CG1 . ILE B 1 102 ? -14.309 15.925 -12.052 1.00  98.83 0 B 1
ATOM   2406 C CG2 . ILE B 1 102 ? -13.993 16.307 -14.522 1.00  98.83 0 B 1
ATOM   2407 C CD1 . ILE B 1 102 ? -14.449 14.408 -12.050 1.00  98.83 0 B 1
ATOM   2408 N N   . ARG B 1 103 ? -16.515 18.705 -14.906 1.00  97.92 0 B 1
ATOM   2409 C CA  . ARG B 1 103 ? -16.865 19.350 -16.169 1.00  97.92 0 B 1
ATOM   2410 C C   . ARG B 1 103 ? -16.794 20.867 -16.061 1.00  97.92 0 B 1
ATOM   2411 O O   . ARG B 1 103 ? -16.323 21.546 -16.979 1.00  97.92 0 B 1
ATOM   2412 C CB  . ARG B 1 103 ? -18.259 18.918 -16.610 1.00  97.92 0 B 1
ATOM   2413 C CG  . ARG B 1 103 ? -18.310 17.509 -17.176 1.00  97.92 0 B 1
ATOM   2414 C CD  . ARG B 1 103 ? -19.739 17.089 -17.395 1.00  97.92 0 B 1
ATOM   2415 N NE  . ARG B 1 103 ? -19.870 16.089 -18.433 1.00  97.92 0 B 1
ATOM   2416 C CZ  . ARG B 1 103 ? -21.003 15.479 -18.746 1.00  97.92 0 B 1
ATOM   2417 N NH1 . ARG B 1 103 ? -22.117 15.730 -18.066 1.00  97.92 1 B 1
ATOM   2418 N NH2 . ARG B 1 103 ? -21.032 14.604 -19.747 1.00  97.92 0 B 1
ATOM   2419 N N   . THR B 1 104 ? -17.254 21.412 -14.941 1.00  97.01 0 B 1
ATOM   2420 C CA  . THR B 1 104 ? -17.190 22.854 -14.727 1.00  97.01 0 B 1
ATOM   2421 C C   . THR B 1 104 ? -15.748 23.343 -14.731 1.00  97.01 0 B 1
ATOM   2422 O O   . THR B 1 104 ? -15.458 24.455 -15.184 1.00  97.01 0 B 1
ATOM   2423 C CB  . THR B 1 104 ? -17.883 23.224 -13.411 1.00  97.01 0 B 1
ATOM   2424 O OG1 . THR B 1 104 ? -19.267 22.862 -13.499 1.00  97.01 0 B 1
ATOM   2425 C CG2 . THR B 1 104 ? -17.782 24.716 -13.134 1.00  97.01 0 B 1
ATOM   2426 N N   . ALA B 1 105 ? -14.834 22.512 -14.234 1.00  97.32 0 B 1
ATOM   2427 C CA  . ALA B 1 105 ? -13.417 22.852 -14.210 1.00  97.32 0 B 1
ATOM   2428 C C   . ALA B 1 105 ? -12.746 22.696 -15.571 1.00  97.32 0 B 1
ATOM   2429 O O   . ALA B 1 105 ? -11.575 23.055 -15.713 1.00  97.32 0 B 1
ATOM   2430 C CB  . ALA B 1 105 ? -12.690 22.010 -13.169 1.00  97.32 0 B 1
ATOM   2431 N N   . GLY B 1 106 ? -13.448 22.147 -16.568 1.00  98.08 0 B 1
ATOM   2432 C CA  . GLY B 1 106 ? -12.947 22.118 -17.932 1.00  98.08 0 B 1
ATOM   2433 C C   . GLY B 1 106 ? -12.547 20.769 -18.495 1.00  98.08 0 B 1
ATOM   2434 O O   . GLY B 1 106 ? -12.087 20.709 -19.637 1.00  98.08 0 B 1
ATOM   2435 N N   . ALA B 1 107 ? -12.710 19.691 -17.735 1.00  98.56 0 B 1
ATOM   2436 C CA  . ALA B 1 107 ? -12.343 18.361 -18.202 1.00  98.56 0 B 1
ATOM   2437 C C   . ALA B 1 107 ? -13.573 17.511 -18.477 1.00  98.56 0 B 1
ATOM   2438 O O   . ALA B 1 107 ? -14.671 17.791 -17.992 1.00  98.56 0 B 1
ATOM   2439 C CB  . ALA B 1 107 ? -11.453 17.662 -17.177 1.00  98.56 0 B 1
ATOM   2440 N N   . LYS B 1 108 ? -13.383 16.458 -19.276 1.00  98.68 0 B 1
ATOM   2441 C CA  . LYS B 1 108 ? -14.405 15.434 -19.418 1.00  98.68 0 B 1
ATOM   2442 C C   . LYS B 1 108 ? -14.458 14.629 -18.128 1.00  98.68 0 B 1
ATOM   2443 O O   . LYS B 1 108 ? -13.446 14.446 -17.448 1.00  98.68 0 B 1
ATOM   2444 C CB  . LYS B 1 108 ? -14.087 14.525 -20.604 1.00  98.68 0 B 1
ATOM   2445 C CG  . LYS B 1 108 ? -14.098 15.237 -21.946 1.00  98.68 0 B 1
ATOM   2446 C CD  . LYS B 1 108 ? -13.800 14.282 -23.086 1.00  98.68 0 B 1
ATOM   2447 C CE  . LYS B 1 108 ? -13.806 15.008 -24.425 1.00  98.68 0 B 1
ATOM   2448 N NZ  . LYS B 1 108 ? -15.147 15.567 -24.753 1.00  98.68 1 B 1
ATOM   2449 N N   . ALA B 1 109 ? -15.651 14.157 -17.780 1.00  98.76 0 B 1
ATOM   2450 C CA  . ALA B 1 109 ? -15.851 13.410 -16.547 1.00  98.76 0 B 1
ATOM   2451 C C   . ALA B 1 109 ? -16.024 11.932 -16.843 1.00  98.76 0 B 1
ATOM   2452 O O   . ALA B 1 109 ? -16.850 11.544 -17.669 1.00  98.76 0 B 1
ATOM   2453 C CB  . ALA B 1 109 ? -17.068 13.934 -15.792 1.00  98.76 0 B 1
ATOM   2454 N N   . GLY B 1 110 ? -15.240 11.105 -16.140 1.00  98.96 0 B 1
ATOM   2455 C CA  . GLY B 1 110 ? -15.364  9.665 -16.253 1.00  98.96 0 B 1
ATOM   2456 C C   . GLY B 1 110 ? -15.716  9.044 -14.921 1.00  98.96 0 B 1
ATOM   2457 O O   . GLY B 1 110 ? -15.392  9.575 -13.858 1.00  98.96 0 B 1
ATOM   2458 N N   . ILE B 1 111 ? -16.405  7.918 -14.981 1.00  98.82 0 B 1
ATOM   2459 C CA  . ILE B 1 111 ? -16.688  7.143 -13.789 1.00  98.82 0 B 1
ATOM   2460 C C   . ILE B 1 111 ? -16.152  5.736 -13.990 1.00  98.82 0 B 1
ATOM   2461 O O   . ILE B 1 111 ? -16.319  5.138 -15.053 1.00  98.82 0 B 1
ATOM   2462 C CB  . ILE B 1 111 ? -18.201  7.134 -13.449 1.00  98.82 0 B 1
ATOM   2463 C CG1 . ILE B 1 111 ? -18.432  6.486 -12.080 1.00  98.82 0 B 1
ATOM   2464 C CG2 . ILE B 1 111 ? -19.017  6.450 -14.548 1.00  98.82 0 B 1
ATOM   2465 C CD1 . ILE B 1 111 ? -19.820  6.748 -11.497 1.00  98.82 0 B 1
ATOM   2466 N N   . GLY B 1 112 ? -15.460  5.212 -12.970 1.00  98.92 0 B 1
ATOM   2467 C CA  . GLY B 1 112 ? -14.892  3.879 -13.024 1.00  98.92 0 B 1
ATOM   2468 C C   . GLY B 1 112 ? -15.604  2.938 -12.080 1.00  98.92 0 B 1
ATOM   2469 O O   . GLY B 1 112 ? -16.130  3.353 -11.045 1.00  98.92 0 B 1
ATOM   2470 N N   . VAL B 1 113 ? -15.636  1.656 -12.455 1.00  98.40 0 B 1
ATOM   2471 C CA  . VAL B 1 113 ? -16.176  0.622 -11.584 1.00  98.40 0 B 1
ATOM   2472 C C   . VAL B 1 113 ? -15.175 -0.520 -11.482 1.00  98.40 0 B 1
ATOM   2473 O O   . VAL B 1 113 ? -14.555 -0.914 -12.472 1.00  98.40 0 B 1
ATOM   2474 C CB  . VAL B 1 113 ? -17.549  0.092 -12.056 1.00  98.40 0 B 1
ATOM   2475 C CG1 . VAL B 1 113 ? -18.614  1.185 -11.937 1.00  98.40 0 B 1
ATOM   2476 C CG2 . VAL B 1 113 ? -17.479 -0.445 -13.479 1.00  98.40 0 B 1
ATOM   2477 N N   . LYS B 1 114 ? -15.016 -1.051 -10.269 1.00  96.20 0 B 1
ATOM   2478 C CA  . LYS B 1 114 ? -14.165 -2.216 -10.047 1.00  96.20 0 B 1
ATOM   2479 C C   . LYS B 1 114 ? -14.790 -3.449 -10.689 1.00  96.20 0 B 1
ATOM   2480 O O   . LYS B 1 114 ? -15.995 -3.479 -10.955 1.00  96.20 0 B 1
ATOM   2481 C CB  . LYS B 1 114 ? -13.985 -2.468 -8.551 1.00  96.20 0 B 1
ATOM   2482 C CG  . LYS B 1 114 ? -13.341 -1.339 -7.777 1.00  96.20 0 B 1
ATOM   2483 C CD  . LYS B 1 114 ? -13.254 -1.716 -6.305 1.00  96.20 0 B 1
ATOM   2484 C CE  . LYS B 1 114 ? -12.753 -0.573 -5.441 1.00  96.20 0 B 1
ATOM   2485 N NZ  . LYS B 1 114 ? -12.788 -0.926 -3.986 1.00  96.20 1 B 1
ATOM   2486 N N   . PRO B 1 115 ? -13.977 -4.497 -10.925 1.00  95.75 0 B 1
ATOM   2487 C CA  . PRO B 1 115 ? -14.536 -5.715 -11.526 1.00  95.75 0 B 1
ATOM   2488 C C   . PRO B 1 115 ? -15.731 -6.282 -10.776 1.00  95.75 0 B 1
ATOM   2489 O O   . PRO B 1 115 ? -16.698 -6.723 -11.403 1.00  95.75 0 B 1
ATOM   2490 C CB  . PRO B 1 115 ? -13.353 -6.691 -11.501 1.00  95.75 0 B 1
ATOM   2491 C CG  . PRO B 1 115 ? -12.152 -5.811 -11.568 1.00  95.75 0 B 1
ATOM   2492 C CD  . PRO B 1 115 ? -12.512 -4.583 -10.772 1.00  95.75 0 B 1
ATOM   2493 N N   . GLY B 1 116 ? -15.685 -6.286 -9.452 1.00  92.77 0 B 1
ATOM   2494 C CA  . GLY B 1 116 ? -16.744 -6.872 -8.647 1.00  92.77 0 B 1
ATOM   2495 C C   . GLY B 1 116 ? -17.919 -5.959 -8.370 1.00  92.77 0 B 1
ATOM   2496 O O   . GLY B 1 116 ? -18.880 -6.378 -7.728 1.00  92.77 0 B 1
ATOM   2497 N N   . THR B 1 117 ? -17.872 -4.716 -8.841 1.00  96.51 0 B 1
ATOM   2498 C CA  . THR B 1 117 ? -18.947 -3.764 -8.593 1.00  96.51 0 B 1
ATOM   2499 C C   . THR B 1 117 ? -20.064 -3.965 -9.609 1.00  96.51 0 B 1
ATOM   2500 O O   . THR B 1 117 ? -19.833 -3.857 -10.811 1.00  96.51 0 B 1
ATOM   2501 C CB  . THR B 1 117 ? -18.427 -2.326 -8.679 1.00  96.51 0 B 1
ATOM   2502 O OG1 . THR B 1 117 ? -17.355 -2.153 -7.744 1.00  96.51 0 B 1
ATOM   2503 C CG2 . THR B 1 117 ? -19.546 -1.336 -8.357 1.00  96.51 0 B 1
ATOM   2504 N N   . PRO B 1 118 ? -21.275 -4.257 -9.141 1.00  95.54 0 B 1
ATOM   2505 C CA  . PRO B 1 118 ? -22.388 -4.380 -10.084 1.00  95.54 0 B 1
ATOM   2506 C C   . PRO B 1 118 ? -22.594 -3.072 -10.842 1.00  95.54 0 B 1
ATOM   2507 O O   . PRO B 1 118 ? -22.504 -1.988 -10.264 1.00  95.54 0 B 1
ATOM   2508 C CB  . PRO B 1 118 ? -23.590 -4.692 -9.182 1.00  95.54 0 B 1
ATOM   2509 C CG  . PRO B 1 118 ? -22.998 -5.210 -7.910 1.00  95.54 0 B 1
ATOM   2510 C CD  . PRO B 1 118 ? -21.695 -4.490 -7.742 1.00  95.54 0 B 1
ATOM   2511 N N   . LEU B 1 119 ? -22.865 -3.175 -12.140 1.00  96.90 0 B 1
ATOM   2512 C CA  . LEU B 1 119 ? -23.059 -1.996 -12.976 1.00  96.90 0 B 1
ATOM   2513 C C   . LEU B 1 119 ? -24.475 -1.437 -12.879 1.00  96.90 0 B 1
ATOM   2514 O O   . LEU B 1 119 ? -24.673 -0.221 -12.985 1.00  96.90 0 B 1
ATOM   2515 C CB  . LEU B 1 119 ? -22.721 -2.328 -14.429 1.00  96.90 0 B 1
ATOM   2516 C CG  . LEU B 1 119 ? -22.789 -1.174 -15.431 1.00  96.90 0 B 1
ATOM   2517 C CD1 . LEU B 1 119 ? -21.819 -0.056 -15.045 1.00  96.90 0 B 1
ATOM   2518 C CD2 . LEU B 1 119 ? -22.494 -1.688 -16.830 1.00  96.90 0 B 1
ATOM   2519 N N   . ASN B 1 120 ? -25.449 -2.315 -12.672 1.00  94.89 0 B 1
ATOM   2520 C CA  . ASN B 1 120 ? -26.848 -1.897 -12.720 1.00  94.89 0 B 1
ATOM   2521 C C   . ASN B 1 120 ? -27.185 -0.685 -11.860 1.00  94.89 0 B 1
ATOM   2522 O O   . ASN B 1 120 ? -27.916  0.196 -12.318 1.00  94.89 0 B 1
ATOM   2523 C CB  . ASN B 1 120 ? -27.771 -3.065 -12.375 1.00  94.89 0 B 1
ATOM   2524 C CG  . ASN B 1 120 ? -27.843 -4.085 -13.495 1.00  94.89 0 B 1
ATOM   2525 O OD1 . ASN B 1 120 ? -27.268 -3.898 -14.571 1.00  94.89 0 B 1
ATOM   2526 N ND2 . ASN B 1 120 ? -28.551 -5.183 -13.246 1.00  94.89 0 B 1
ATOM   2527 N N   . PRO B 1 121 ? -26.688 -0.608 -10.609 1.00  94.46 0 B 1
ATOM   2528 C CA  . PRO B 1 121 ? -27.015  0.570 -9.794 1.00  94.46 0 B 1
ATOM   2529 C C   . PRO B 1 121 ? -26.534  1.896 -10.377 1.00  94.46 0 B 1
ATOM   2530 O O   . PRO B 1 121 ? -27.005  2.950 -9.941 1.00  94.46 0 B 1
ATOM   2531 C CB  . PRO B 1 121 ? -26.311  0.280 -8.460 1.00  94.46 0 B 1
ATOM   2532 C CG  . PRO B 1 121 ? -26.180 -1.203 -8.416 1.00  94.46 0 B 1
ATOM   2533 C CD  . PRO B 1 121 ? -25.929 -1.613 -9.839 1.00  94.46 0 B 1
ATOM   2534 N N   . TYR B 1 122 ? -25.628  1.883 -11.336 1.00  97.80 0 B 1
ATOM   2535 C CA  . TYR B 1 122 ? -25.051  3.106 -11.880 1.00  97.80 0 B 1
ATOM   2536 C C   . TYR B 1 122 ? -25.529  3.453 -13.286 1.00  97.80 0 B 1
ATOM   2537 O O   . TYR B 1 122 ? -25.147  4.494 -13.828 1.00  97.80 0 B 1
ATOM   2538 C CB  . TYR B 1 122 ? -23.523  3.011 -11.864 1.00  97.80 0 B 1
ATOM   2539 C CG  . TYR B 1 122 ? -22.999  2.724 -10.481 1.00  97.80 0 B 1
ATOM   2540 C CD1 . TYR B 1 122 ? -22.932  3.736 -9.526 1.00  97.80 0 B 1
ATOM   2541 C CD2 . TYR B 1 122 ? -22.608  1.443 -10.115 1.00  97.80 0 B 1
ATOM   2542 C CE1 . TYR B 1 122 ? -22.479  3.473 -8.238 1.00  97.80 0 B 1
ATOM   2543 C CE2 . TYR B 1 122 ? -22.152  1.172 -8.829 1.00  97.80 0 B 1
ATOM   2544 C CZ  . TYR B 1 122 ? -22.090  2.191 -7.898 1.00  97.80 0 B 1
ATOM   2545 O OH  . TYR B 1 122 ? -21.646  1.930 -6.632 1.00  97.80 0 B 1
ATOM   2546 N N   . LEU B 1 123 ? -26.364  2.604 -13.886 1.00  97.48 0 B 1
ATOM   2547 C CA  . LEU B 1 123 ? -26.802  2.852 -15.255 1.00  97.48 0 B 1
ATOM   2548 C C   . LEU B 1 123 ? -27.524  4.184 -15.410 1.00  97.48 0 B 1
ATOM   2549 O O   . LEU B 1 123 ? -27.335  4.891 -16.403 1.00  97.48 0 B 1
ATOM   2550 C CB  . LEU B 1 123 ? -27.694  1.711 -15.740 1.00  97.48 0 B 1
ATOM   2551 C CG  . LEU B 1 123 ? -27.005  0.359 -15.926 1.00  97.48 0 B 1
ATOM   2552 C CD1 . LEU B 1 123 ? -28.028 -0.716 -16.284 1.00  97.48 0 B 1
ATOM   2553 C CD2 . LEU B 1 123 ? -25.922  0.452 -16.995 1.00  97.48 0 B 1
ATOM   2554 N N   . ASP B 1 124 ? -28.348  4.545 -14.432 1.00  95.88 0 B 1
ATOM   2555 C CA  . ASP B 1 124 ? -29.156  5.757 -14.529 1.00  95.88 0 B 1
ATOM   2556 C C   . ASP B 1 124 ? -28.340  7.040 -14.468 1.00  95.88 0 B 1
ATOM   2557 O O   . ASP B 1 124 ? -28.814  8.089 -14.914 1.00  95.88 0 B 1
ATOM   2558 C CB  . ASP B 1 124 ? -30.223  5.784 -13.432 1.00  95.88 0 B 1
ATOM   2559 C CG  . ASP B 1 124 ? -31.358  4.807 -13.684 1.00  95.88 0 B 1
ATOM   2560 O OD1 . ASP B 1 124 ? -31.474  4.286 -14.813 1.00  95.88 0 B 1
ATOM   2561 O OD2 . ASP B 1 124 ? -32.140  4.562 -12.738 1.00  95.88 -1 B 1
ATOM   2562 N N   . ILE B 1 125 ? -27.132  6.981 -13.910 1.00  97.98 0 B 1
ATOM   2563 C CA  . ILE B 1 125 ? -26.327  8.196 -13.813 1.00  97.98 0 B 1
ATOM   2564 C C   . ILE B 1 125 ? -25.334  8.344 -14.962 1.00  97.98 0 B 1
ATOM   2565 O O   . ILE B 1 125 ? -24.684  9.391 -15.080 1.00  97.98 0 B 1
ATOM   2566 C CB  . ILE B 1 125 ? -25.588  8.298 -12.459 1.00  97.98 0 B 1
ATOM   2567 C CG1 . ILE B 1 125 ? -24.514  7.218 -12.318 1.00  97.98 0 B 1
ATOM   2568 C CG2 . ILE B 1 125 ? -26.586  8.244 -11.300 1.00  97.98 0 B 1
ATOM   2569 C CD1 . ILE B 1 125 ? -23.560  7.464 -11.152 1.00  97.98 0 B 1
ATOM   2570 N N   . LEU B 1 126 ? -25.207  7.336 -15.815 1.00  98.55 0 B 1
ATOM   2571 C CA  . LEU B 1 126 ? -24.210  7.394 -16.878 1.00  98.55 0 B 1
ATOM   2572 C C   . LEU B 1 126 ? -24.383  8.573 -17.840 1.00  98.55 0 B 1
ATOM   2573 O O   . LEU B 1 126 ? -23.383  9.056 -18.379 1.00  98.55 0 B 1
ATOM   2574 C CB  . LEU B 1 126 ? -24.167  6.075 -17.653 1.00  98.55 0 B 1
ATOM   2575 C CG  . LEU B 1 126 ? -23.625  4.867 -16.881 1.00  98.55 0 B 1
ATOM   2576 C CD1 . LEU B 1 126 ? -23.553  3.646 -17.795 1.00  98.55 0 B 1
ATOM   2577 C CD2 . LEU B 1 126 ? -22.255  5.169 -16.279 1.00  98.55 0 B 1
ATOM   2578 N N   . PRO B 1 127 ? -25.613  9.063 -18.088 1.00  97.21 0 B 1
ATOM   2579 C CA  . PRO B 1 127 ? -25.729 10.236 -18.964 1.00  97.21 0 B 1
ATOM   2580 C C   . PRO B 1 127 ? -24.995 11.475 -18.459 1.00  97.21 0 B 1
ATOM   2581 O O   . PRO B 1 127 ? -24.763 12.405 -19.240 1.00  97.21 0 B 1
ATOM   2582 C CB  . PRO B 1 127 ? -27.244 10.482 -19.025 1.00  97.21 0 B 1
ATOM   2583 C CG  . PRO B 1 127 ? -27.837  9.133 -18.791 1.00  97.21 0 B 1
ATOM   2584 C CD  . PRO B 1 127 ? -26.940  8.496 -17.761 1.00  97.21 0 B 1
ATOM   2585 N N   . HIS B 1 128 ? -24.618 11.507 -17.190 1.00  98.11 0 B 1
ATOM   2586 C CA  . HIS B 1 128 ? -23.882 12.636 -16.635 1.00  98.11 0 B 1
ATOM   2587 C C   . HIS B 1 128 ? -22.380 12.544 -16.865 1.00  98.11 0 B 1
ATOM   2588 O O   . HIS B 1 128 ? -21.636 13.428 -16.426 1.00  98.11 0 B 1
ATOM   2589 C CB  . HIS B 1 128 ? -24.166 12.759 -15.139 1.00  98.11 0 B 1
ATOM   2590 C CG  . HIS B 1 128 ? -25.606 13.031 -14.828 1.00  98.11 0 B 1
ATOM   2591 N ND1 . HIS B 1 128 ? -26.491 12.033 -14.486 1.00  98.11 0 B 1
ATOM   2592 C CD2 . HIS B 1 128 ? -26.313 14.181 -14.821 1.00  98.11 0 B 1
ATOM   2593 C CE1 . HIS B 1 128 ? -27.685 12.567 -14.282 1.00  98.11 0 B 1
ATOM   2594 N NE2 . HIS B 1 128 ? -27.603 13.853 -14.482 1.00  98.11 0 B 1
ATOM   2595 N N   . PHE B 1 129 ? -21.927 11.510 -17.538 1.00  98.68 0 B 1
ATOM   2596 C CA  . PHE B 1 129 ? -20.507 11.259 -17.733 1.00  98.68 0 B 1
ATOM   2597 C C   . PHE B 1 129 ? -20.139 11.181 -19.206 1.00  98.68 0 B 1
ATOM   2598 O O   . PHE B 1 129 ? -20.982 10.904 -20.063 1.00  98.68 0 B 1
ATOM   2599 C CB  . PHE B 1 129 ? -20.091  9.965 -17.036 1.00  98.68 0 B 1
ATOM   2600 C CG  . PHE B 1 129 ? -20.182 10.052 -15.541 1.00  98.68 0 B 1
ATOM   2601 C CD1 . PHE B 1 129 ? -19.091 10.459 -14.792 1.00  98.68 0 B 1
ATOM   2602 C CD2 . PHE B 1 129 ? -21.368  9.753 -14.889 1.00  98.68 0 B 1
ATOM   2603 C CE1 . PHE B 1 129 ? -19.175 10.562 -13.413 1.00  98.68 0 B 1
ATOM   2604 C CE2 . PHE B 1 129 ? -21.464  9.855 -13.508 1.00  98.68 0 B 1
ATOM   2605 C CZ  . PHE B 1 129 ? -20.364 10.261 -12.772 1.00  98.68 0 B 1
ATOM   2606 N N   . ASP B 1 130 ? -18.867 11.418 -19.476 1.00  98.56 0 B 1
ATOM   2607 C CA  . ASP B 1 130 ? -18.312 11.297 -20.820 1.00  98.56 0 B 1
ATOM   2608 C C   . ASP B 1 130 ? -17.667  9.941 -21.059 1.00  98.56 0 B 1
ATOM   2609 O O   . ASP B 1 130 ? -17.586  9.488 -22.204 1.00  98.56 0 B 1
ATOM   2610 C CB  . ASP B 1 130 ? -17.279 12.398 -21.058 1.00  98.56 0 B 1
ATOM   2611 C CG  . ASP B 1 130 ? -17.864 13.778 -20.872 1.00  98.56 0 B 1
ATOM   2612 O OD1 . ASP B 1 130 ? -18.521 14.267 -21.817 1.00  98.56 0 B 1
ATOM   2613 O OD2 . ASP B 1 130 ? -17.667 14.361 -19.780 1.00  98.56 -1 B 1
ATOM   2614 N N   . THR B 1 131 ? -17.186  9.306 -19.990 1.00  98.65 0 B 1
ATOM   2615 C CA  . THR B 1 131 ? -16.473  8.037 -20.086 1.00  98.65 0 B 1
ATOM   2616 C C   . THR B 1 131 ? -16.914  7.102 -18.972 1.00  98.65 0 B 1
ATOM   2617 O O   . THR B 1 131 ? -17.082  7.523 -17.827 1.00  98.65 0 B 1
ATOM   2618 C CB  . THR B 1 131 ? -14.948  8.263 -19.993 1.00  98.65 0 B 1
ATOM   2619 O OG1 . THR B 1 131 ? -14.528  9.119 -21.057 1.00  98.65 0 B 1
ATOM   2620 C CG2 . THR B 1 131 ? -14.188  6.941 -20.083 1.00  98.65 0 B 1
ATOM   2621 N N   . LEU B 1 132 ? -17.105  5.835 -19.328 1.00  98.82 0 B 1
ATOM   2622 C CA  . LEU B 1 132 ? -17.252  4.763 -18.351 1.00  98.82 0 B 1
ATOM   2623 C C   . LEU B 1 132 ? -15.996  3.913 -18.410 1.00  98.82 0 B 1
ATOM   2624 O O   . LEU B 1 132 ? -15.677  3.342 -19.456 1.00  98.82 0 B 1
ATOM   2625 C CB  . LEU B 1 132 ? -18.482  3.901 -18.650 1.00  98.82 0 B 1
ATOM   2626 C CG  . LEU B 1 132 ? -18.601  2.618 -17.821 1.00  98.82 0 B 1
ATOM   2627 C CD1 . LEU B 1 132 ? -18.797  2.950 -16.349 1.00  98.82 0 B 1
ATOM   2628 C CD2 . LEU B 1 132 ? -19.733  1.753 -18.346 1.00  98.82 0 B 1
ATOM   2629 N N   . LEU B 1 133 ? -15.278  3.845 -17.296 1.00  98.96 0 B 1
ATOM   2630 C CA  . LEU B 1 133 ? -14.071  3.033 -17.196 1.00  98.96 0 B 1
ATOM   2631 C C   . LEU B 1 133 ? -14.404  1.750 -16.450 1.00  98.96 0 B 1
ATOM   2632 O O   . LEU B 1 133 ? -14.804  1.783 -15.282 1.00  98.96 0 B 1
ATOM   2633 C CB  . LEU B 1 133 ? -12.965  3.804 -16.468 1.00  98.96 0 B 1
ATOM   2634 C CG  . LEU B 1 133 ? -11.709  3.023 -16.073 1.00  98.96 0 B 1
ATOM   2635 C CD1 . LEU B 1 133 ? -11.031  2.428 -17.297 1.00  98.96 0 B 1
ATOM   2636 C CD2 . LEU B 1 133 ? -10.745  3.939 -15.321 1.00  98.96 0 B 1
ATOM   2637 N N   . ILE B 1 134 ? -14.254  0.622 -17.137 1.00  98.82 0 B 1
ATOM   2638 C CA  . ILE B 1 134 ? -14.516 -0.677 -16.539 1.00  98.82 0 B 1
ATOM   2639 C C   . ILE B 1 134 ? -13.181 -1.352 -16.260 1.00  98.82 0 B 1
ATOM   2640 O O   . ILE B 1 134 ? -12.401 -1.618 -17.177 1.00  98.82 0 B 1
ATOM   2641 C CB  . ILE B 1 134 ? -15.394 -1.547 -17.457 1.00  98.82 0 B 1
ATOM   2642 C CG1 . ILE B 1 134 ? -16.736 -0.841 -17.691 1.00  98.82 0 B 1
ATOM   2643 C CG2 . ILE B 1 134 ? -15.608 -2.932 -16.836 1.00  98.82 0 B 1
ATOM   2644 C CD1 . ILE B 1 134 ? -17.608 -1.501 -18.745 1.00  98.82 0 B 1
ATOM   2645 N N   . MET B 1 135 ? -12.911 -1.610 -14.974 1.00  98.41 0 B 1
ATOM   2646 C CA  . MET B 1 135 ? -11.680 -2.287 -14.591 1.00  98.41 0 B 1
ATOM   2647 C C   . MET B 1 135 ? -11.768 -3.765 -14.936 1.00  98.41 0 B 1
ATOM   2648 O O   . MET B 1 135 ? -12.738 -4.435 -14.575 1.00  98.41 0 B 1
ATOM   2649 C CB  . MET B 1 135 ? -11.418 -2.140 -13.094 1.00  98.41 0 B 1
ATOM   2650 C CG  . MET B 1 135 ? -11.294 -0.702 -12.620 1.00  98.41 0 B 1
ATOM   2651 S SD  . MET B 1 135 ? -9.891  0.176 -13.320 1.00  98.41 0 B 1
ATOM   2652 C CE  . MET B 1 135 ? -8.525 -0.858 -12.792 1.00  98.41 0 B 1
ATOM   2653 N N   . SER B 1 136 ? -10.762 -4.271 -15.633 1.00  98.34 0 B 1
ATOM   2654 C CA  . SER B 1 136 ? -10.672 -5.695 -15.920 1.00  98.34 0 B 1
ATOM   2655 C C   . SER B 1 136 ? -9.579 -6.364 -15.097 1.00  98.34 0 B 1
ATOM   2656 O O   . SER B 1 136 ? -9.225 -7.516 -15.353 1.00  98.34 0 B 1
ATOM   2657 C CB  . SER B 1 136 ? -10.438 -5.935 -17.414 1.00  98.34 0 B 1
ATOM   2658 O OG  . SER B 1 136 ? -9.272 -5.266 -17.854 1.00  98.34 0 B 1
ATOM   2659 N N   . VAL B 1 137 ? -9.046 -5.628 -14.132 1.00  96.27 0 B 1
ATOM   2660 C CA  . VAL B 1 137 ? -8.219 -6.150 -13.054 1.00  96.27 0 B 1
ATOM   2661 C C   . VAL B 1 137 ? -8.647 -5.419 -11.791 1.00  96.27 0 B 1
ATOM   2662 O O   . VAL B 1 137 ? -9.338 -4.399 -11.862 1.00  96.27 0 B 1
ATOM   2663 C CB  . VAL B 1 137 ? -6.702 -5.939 -13.298 1.00  96.27 0 B 1
ATOM   2664 C CG1 . VAL B 1 137 ? -6.232 -6.681 -14.531 1.00  96.27 0 B 1
ATOM   2665 C CG2 . VAL B 1 137 ? -6.384 -4.441 -13.391 1.00  96.27 0 B 1
ATOM   2666 N N   . GLU B 1 138 ? -8.242 -5.931 -10.630 1.00  91.37 0 B 1
ATOM   2667 C CA  . GLU B 1 138 ? -8.478 -5.172 -9.407 1.00  91.37 0 B 1
ATOM   2668 C C   . GLU B 1 138 ? -7.548 -3.962 -9.391 1.00  91.37 0 B 1
ATOM   2669 O O   . GLU B 1 138 ? -6.347 -4.092 -9.644 1.00  91.37 0 B 1
ATOM   2670 C CB  . GLU B 1 138 ? -8.240 -6.044 -8.176 1.00  91.37 0 B 1
ATOM   2671 C CG  . GLU B 1 138 ? -9.291 -7.129 -7.986 1.00  91.37 0 B 1
ATOM   2672 C CD  . GLU B 1 138 ? -10.700 -6.590 -7.801 1.00  91.37 0 B 1
ATOM   2673 O OE1 . GLU B 1 138 ? -10.852 -5.464 -7.286 1.00  91.37 0 B 1
ATOM   2674 O OE2 . GLU B 1 138 ? -11.659 -7.287 -8.182 1.00  91.37 -1 B 1
ATOM   2675 N N   . PRO B 1 139 ? -8.071 -2.772 -9.124 1.00  93.70 0 B 1
ATOM   2676 C CA  . PRO B 1 139 ? -7.225 -1.572 -9.153 1.00  93.70 0 B 1
ATOM   2677 C C   . PRO B 1 139 ? -6.206 -1.562 -8.020 1.00  93.70 0 B 1
ATOM   2678 O O   . PRO B 1 139 ? -6.463 -2.087 -6.939 1.00  93.70 0 B 1
ATOM   2679 C CB  . PRO B 1 139 ? -8.233 -0.426 -9.010 1.00  93.70 0 B 1
ATOM   2680 C CG  . PRO B 1 139 ? -9.392 -1.039 -8.302 1.00  93.70 0 B 1
ATOM   2681 C CD  . PRO B 1 139 ? -9.475 -2.452 -8.821 1.00  93.70 0 B 1
ATOM   2682 N N   . GLY B 1 140 ? -5.046 -0.952 -8.286 1.00  84.78 0 B 1
ATOM   2683 C CA  . GLY B 1 140 ? -4.012 -0.788 -7.280 1.00  84.78 0 B 1
ATOM   2684 C C   . GLY B 1 140 ? -2.607 -1.115 -7.740 1.00  84.78 0 B 1
ATOM   2685 O O   . GLY B 1 140 ? -1.645 -0.569 -7.202 1.00  84.78 0 B 1
ATOM   2686 N N   . PHE B 1 141 ? -2.486 -1.991 -8.741 1.00  78.51 0 B 1
ATOM   2687 C CA  . PHE B 1 141 ? -1.182 -2.439 -9.216 1.00  78.51 0 B 1
ATOM   2688 C C   . PHE B 1 141 ? -1.225 -2.713 -10.711 1.00  78.51 0 B 1
ATOM   2689 O O   . PHE B 1 141 ? -2.276 -3.023 -11.269 1.00  78.51 0 B 1
ATOM   2690 C CB  . PHE B 1 141 ? -0.743 -3.708 -8.481 1.00  78.51 0 B 1
ATOM   2691 C CG  . PHE B 1 141 ? -0.783 -3.588 -6.984 1.00  78.51 0 B 1
ATOM   2692 C CD1 . PHE B 1 141 ?  0.295 -3.063 -6.290 1.00  78.51 0 B 1
ATOM   2693 C CD2 . PHE B 1 141 ? -1.905 -3.985 -6.274 1.00  78.51 0 B 1
ATOM   2694 C CE1 . PHE B 1 141 ?  0.262 -2.943 -4.911 1.00  78.51 0 B 1
ATOM   2695 C CE2 . PHE B 1 141 ? -1.950 -3.868 -4.893 1.00  78.51 0 B 1
ATOM   2696 C CZ  . PHE B 1 141 ? -0.866 -3.344 -4.214 1.00  78.51 0 B 1
ATOM   2697 N N   . GLY B 1 142 ? -0.066 -2.610 -11.347 1.00  79.50 0 B 1
ATOM   2698 C CA  . GLY B 1 142 ?  0.048 -2.951 -12.753 1.00  79.50 0 B 1
ATOM   2699 C C   . GLY B 1 142 ?  0.331 -4.427 -12.965 1.00  79.50 0 B 1
ATOM   2700 O O   . GLY B 1 142 ?  0.599 -5.173 -12.027 1.00  79.50 0 B 1
ATOM   2701 N N   . GLY B 1 143 ?  0.241 -4.857 -14.223 1.00  82.09 0 B 1
ATOM   2702 C CA  . GLY B 1 143 ?  0.652 -6.200 -14.609 1.00  82.09 0 B 1
ATOM   2703 C C   . GLY B 1 143 ? -0.256 -7.337 -14.191 1.00  82.09 0 B 1
ATOM   2704 O O   . GLY B 1 143 ?  0.171 -8.496 -14.179 1.00  82.09 0 B 1
ATOM   2705 N N   . GLN B 1 144 ? -1.501 -7.056 -13.848 1.00  88.79 0 B 1
ATOM   2706 C CA  . GLN B 1 144 ? -2.431 -8.096 -13.421 1.00  88.79 0 B 1
ATOM   2707 C C   . GLN B 1 144 ? -3.086 -8.793 -14.608 1.00  88.79 0 B 1
ATOM   2708 O O   . GLN B 1 144 ? -3.109 -8.280 -15.729 1.00  88.79 0 B 1
ATOM   2709 C CB  . GLN B 1 144 ? -3.511 -7.508 -12.514 1.00  88.79 0 B 1
ATOM   2710 C CG  . GLN B 1 144 ? -2.993 -6.981 -11.193 1.00  88.79 0 B 1
ATOM   2711 C CD  . GLN B 1 144 ? -4.120 -6.458 -10.333 1.00  88.79 0 B 1
ATOM   2712 O OE1 . GLN B 1 144 ? -5.023 -7.210 -9.957 1.00  88.79 0 B 1
ATOM   2713 N NE2 . GLN B 1 144 ? -4.088 -5.165 -10.035 1.00  88.79 0 B 1
ATOM   2714 N N   . ALA B 1 145 ? -3.644 -9.968 -14.345 1.00  88.60 0 B 1
ATOM   2715 C CA  . ALA B 1 145 ? -4.308 -10.756 -15.373 1.00  88.60 0 B 1
ATOM   2716 C C   . ALA B 1 145 ? -5.709 -10.224 -15.650 1.00  88.60 0 B 1
ATOM   2717 O O   . ALA B 1 145 ? -6.439 -9.827 -14.742 1.00  88.60 0 B 1
ATOM   2718 C CB  . ALA B 1 145 ? -4.378 -12.222 -14.964 1.00  88.60 0 B 1
ATOM   2719 N N   . PHE B 1 146 ? -6.072 -10.235 -16.917 1.00  96.79 0 B 1
ATOM   2720 C CA  . PHE B 1 146 ? -7.388 -9.812 -17.384 1.00  96.79 0 B 1
ATOM   2721 C C   . PHE B 1 146 ? -8.493 -10.670 -16.771 1.00  96.79 0 B 1
ATOM   2722 O O   . PHE B 1 146 ? -8.357 -11.890 -16.662 1.00  96.79 0 B 1
ATOM   2723 C CB  . PHE B 1 146 ? -7.419 -9.932 -18.907 1.00  96.79 0 B 1
ATOM   2724 C CG  . PHE B 1 146 ? -8.573 -9.253 -19.586 1.00  96.79 0 B 1
ATOM   2725 C CD1 . PHE B 1 146 ? -8.562 -7.877 -19.783 1.00  96.79 0 B 1
ATOM   2726 C CD2 . PHE B 1 146 ? -9.647 -9.983 -20.060 1.00  96.79 0 B 1
ATOM   2727 C CE1 . PHE B 1 146 ? -9.611 -7.244 -20.439 1.00  96.79 0 B 1
ATOM   2728 C CE2 . PHE B 1 146 ? -10.701 -9.355 -20.719 1.00  96.79 0 B 1
ATOM   2729 C CZ  . PHE B 1 146 ? -10.677 -7.987 -20.906 1.00  96.79 0 B 1
ATOM   2730 N N   . ILE B 1 147 ? -9.586 -10.027 -16.361 1.00  95.27 0 B 1
ATOM   2731 C CA  . ILE B 1 147 ? -10.767 -10.714 -15.850 1.00  95.27 0 B 1
ATOM   2732 C C   . ILE B 1 147 ? -11.846 -10.636 -16.928 1.00  95.27 0 B 1
ATOM   2733 O O   . ILE B 1 147 ? -12.520 -9.611 -17.064 1.00  95.27 0 B 1
ATOM   2734 C CB  . ILE B 1 147 ? -11.260 -10.085 -14.534 1.00  95.27 0 B 1
ATOM   2735 C CG1 . ILE B 1 147 ? -10.149 -10.100 -13.480 1.00  95.27 0 B 1
ATOM   2736 C CG2 . ILE B 1 147 ? -12.499 -10.820 -14.023 1.00  95.27 0 B 1
ATOM   2737 C CD1 . ILE B 1 147 ? -10.464 -9.274 -12.238 1.00  95.27 0 B 1
ATOM   2738 N N   . PRO B 1 148 ? -12.015 -11.702 -17.711 1.00  94.82 0 B 1
ATOM   2739 C CA  . PRO B 1 148 ? -12.905 -11.607 -18.876 1.00  94.82 0 B 1
ATOM   2740 C C   . PRO B 1 148 ? -14.377 -11.398 -18.542 1.00  94.82 0 B 1
ATOM   2741 O O   . PRO B 1 148 ? -15.121 -10.871 -19.376 1.00  94.82 0 B 1
ATOM   2742 C CB  . PRO B 1 148 ? -12.683 -12.944 -19.598 1.00  94.82 0 B 1
ATOM   2743 C CG  . PRO B 1 148 ? -12.150 -13.863 -18.550 1.00  94.82 0 B 1
ATOM   2744 C CD  . PRO B 1 148 ? -11.342 -13.012 -17.616 1.00  94.82 0 B 1
ATOM   2745 N N   . GLU B 1 149 ? -14.813 -11.796 -17.353 1.00  92.51 0 B 1
ATOM   2746 C CA  . GLU B 1 149 ? -16.229 -11.689 -17.004 1.00  92.51 0 B 1
ATOM   2747 C C   . GLU B 1 149 ? -16.730 -10.248 -16.973 1.00  92.51 0 B 1
ATOM   2748 O O   . GLU B 1 149 ? -17.928 -9.999 -17.131 1.00  92.51 0 B 1
ATOM   2749 C CB  . GLU B 1 149 ? -16.489 -12.367 -15.658 1.00  92.51 0 B 1
ATOM   2750 C CG  . GLU B 1 149 ? -16.355 -13.884 -15.704 1.00  92.51 0 B 1
ATOM   2751 C CD  . GLU B 1 149 ? -14.906 -14.368 -15.663 1.00  92.51 0 B 1
ATOM   2752 O OE1 . GLU B 1 149 ? -14.000 -13.559 -15.338 1.00  92.51 0 B 1
ATOM   2753 O OE2 . GLU B 1 149 ? -14.670 -15.561 -15.943 1.00  92.51 -1 B 1
ATOM   2754 N N   . VAL B 1 150 ? -15.824 -9.273 -16.785 1.00  96.88 0 B 1
ATOM   2755 C CA  . VAL B 1 150 ? -16.256 -7.880 -16.763 1.00  96.88 0 B 1
ATOM   2756 C C   . VAL B 1 150 ? -16.756 -7.422 -18.129 1.00  96.88 0 B 1
ATOM   2757 O O   . VAL B 1 150 ? -17.413 -6.380 -18.233 1.00  96.88 0 B 1
ATOM   2758 C CB  . VAL B 1 150 ? -15.149 -6.920 -16.263 1.00  96.88 0 B 1
ATOM   2759 C CG1 . VAL B 1 150 ? -14.665 -7.329 -14.883 1.00  96.88 0 B 1
ATOM   2760 C CG2 . VAL B 1 150 ? -13.996 -6.853 -17.257 1.00  96.88 0 B 1
ATOM   2761 N N   . LEU B 1 151 ? -16.456 -8.181 -19.180 1.00  97.75 0 B 1
ATOM   2762 C CA  . LEU B 1 151 ? -16.930 -7.797 -20.501 1.00  97.75 0 B 1
ATOM   2763 C C   . LEU B 1 151 ? -18.447 -7.843 -20.613 1.00  97.75 0 B 1
ATOM   2764 O O   . LEU B 1 151 ? -19.018 -7.230 -21.517 1.00  97.75 0 B 1
ATOM   2765 C CB  . LEU B 1 151 ? -16.270 -8.659 -21.578 1.00  97.75 0 B 1
ATOM   2766 C CG  . LEU B 1 151 ? -14.754 -8.474 -21.698 1.00  97.75 0 B 1
ATOM   2767 C CD1 . LEU B 1 151 ? -14.175 -9.403 -22.754 1.00  97.75 0 B 1
ATOM   2768 C CD2 . LEU B 1 151 ? -14.418 -7.015 -22.025 1.00  97.75 0 B 1
ATOM   2769 N N   . SER B 1 152 ? -19.116 -8.541 -19.701 1.00  97.46 0 B 1
ATOM   2770 C CA  . SER B 1 152 ? -20.573 -8.485 -19.685 1.00  97.46 0 B 1
ATOM   2771 C C   . SER B 1 152 ? -21.056 -7.063 -19.405 1.00  97.46 0 B 1
ATOM   2772 O O   . SER B 1 152 ? -22.101 -6.649 -19.914 1.00  97.46 0 B 1
ATOM   2773 C CB  . SER B 1 152 ? -21.136 -9.455 -18.644 1.00  97.46 0 B 1
ATOM   2774 O OG  . SER B 1 152 ? -20.806 -9.052 -17.330 1.00  97.46 0 B 1
ATOM   2775 N N   . LYS B 1 153 ? -20.296 -6.319 -18.596 1.00  98.51 0 B 1
ATOM   2776 C CA  . LYS B 1 153 ? -20.625 -4.920 -18.346 1.00  98.51 0 B 1
ATOM   2777 C C   . LYS B 1 153 ? -20.428 -4.085 -19.607 1.00  98.51 0 B 1
ATOM   2778 O O   . LYS B 1 153 ? -21.236 -3.198 -19.912 1.00  98.51 0 B 1
ATOM   2779 C CB  . LYS B 1 153 ? -19.759 -4.359 -17.217 1.00  98.51 0 B 1
ATOM   2780 C CG  . LYS B 1 153 ? -19.911 -5.063 -15.882 1.00  98.51 0 B 1
ATOM   2781 C CD  . LYS B 1 153 ? -18.935 -4.483 -14.867 1.00  98.51 0 B 1
ATOM   2782 C CE  . LYS B 1 153 ? -19.026 -5.197 -13.534 1.00  98.51 0 B 1
ATOM   2783 N NZ  . LYS B 1 153 ? -17.978 -4.710 -12.589 1.00  98.51 1 B 1
ATOM   2784 N N   . VAL B 1 154 ? -19.349 -4.361 -20.337 1.00  98.08 0 B 1
ATOM   2785 C CA  . VAL B 1 154 ? -19.097 -3.669 -21.596 1.00  98.08 0 B 1
ATOM   2786 C C   . VAL B 1 154 ? -20.253 -3.897 -22.562 1.00  98.08 0 B 1
ATOM   2787 O O   . VAL B 1 154 ? -20.778 -2.953 -23.164 1.00  98.08 0 B 1
ATOM   2788 C CB  . VAL B 1 154 ? -17.774 -4.137 -22.239 1.00  98.08 0 B 1
ATOM   2789 C CG1 . VAL B 1 154 ? -17.583 -3.474 -23.604 1.00  98.08 0 B 1
ATOM   2790 C CG2 . VAL B 1 154 ? -16.593 -3.838 -21.319 1.00  98.08 0 B 1
ATOM   2791 N N   . ARG B 1 155 ? -20.655 -5.154 -22.708 1.00  97.05 0 B 1
ATOM   2792 C CA  . ARG B 1 155 ? -21.724 -5.494 -23.642 1.00  97.05 0 B 1
ATOM   2793 C C   . ARG B 1 155 ? -23.040 -4.825 -23.267 1.00  97.05 0 B 1
ATOM   2794 O O   . ARG B 1 155 ? -23.791 -4.378 -24.139 1.00  97.05 0 B 1
ATOM   2795 C CB  . ARG B 1 155 ? -21.896 -7.007 -23.728 1.00  97.05 0 B 1
ATOM   2796 C CG  . ARG B 1 155 ? -20.682 -7.715 -24.305 1.00  97.05 0 B 1
ATOM   2797 C CD  . ARG B 1 155 ? -20.903 -9.212 -24.425 1.00  97.05 0 B 1
ATOM   2798 N NE  . ARG B 1 155 ? -19.676 -9.886 -24.844 1.00  97.05 0 B 1
ATOM   2799 C CZ  . ARG B 1 155 ? -18.890 -10.586 -24.034 1.00  97.05 0 B 1
ATOM   2800 N NH1 . ARG B 1 155 ? -19.200 -10.741 -22.753 1.00  97.05 1 B 1
ATOM   2801 N NH2 . ARG B 1 155 ? -17.780 -11.135 -24.511 1.00  97.05 0 B 1
ATOM   2802 N N   . THR B 1 156 ? -23.325 -4.750 -21.968 1.00  97.90 0 B 1
ATOM   2803 C CA  . THR B 1 156 ? -24.544 -4.098 -21.507 1.00  97.90 0 B 1
ATOM   2804 C C   . THR B 1 156 ? -24.570 -2.627 -21.918 1.00  97.90 0 B 1
ATOM   2805 O O   . THR B 1 156 ? -25.576 -2.128 -22.434 1.00  97.90 0 B 1
ATOM   2806 C CB  . THR B 1 156 ? -24.676 -4.233 -19.986 1.00  97.90 0 B 1
ATOM   2807 O OG1 . THR B 1 156 ? -24.840 -5.614 -19.654 1.00  97.90 0 B 1
ATOM   2808 C CG2 . THR B 1 156 ? -25.865 -3.433 -19.468 1.00  97.90 0 B 1
ATOM   2809 N N   . VAL B 1 157 ? -23.461 -1.927 -21.686 1.00  98.03 0 B 1
ATOM   2810 C CA  . VAL B 1 157 ? -23.406 -0.508 -22.008 1.00  98.03 0 B 1
ATOM   2811 C C   . VAL B 1 157 ? -23.361 -0.290 -23.520 1.00  98.03 0 B 1
ATOM   2812 O O   . VAL B 1 157 ? -23.988  0.639 -24.039 1.00  98.03 0 B 1
ATOM   2813 C CB  . VAL B 1 157 ? -22.213  0.164 -21.297 1.00  98.03 0 B 1
ATOM   2814 C CG1 . VAL B 1 157 ? -22.076  1.615 -21.735 1.00  98.03 0 B 1
ATOM   2815 C CG2 . VAL B 1 157 ? -22.405  0.077 -19.786 1.00  98.03 0 B 1
ATOM   2816 N N   . ARG B 1 158 ? -22.634 -1.143 -24.240 1.00  94.64 0 B 1
ATOM   2817 C CA  . ARG B 1 158 ? -22.576 -1.033 -25.695 1.00  94.64 0 B 1
ATOM   2818 C C   . ARG B 1 158 ? -23.972 -1.133 -26.298 1.00  94.64 0 B 1
ATOM   2819 O O   . ARG B 1 158 ? -24.316 -0.399 -27.222 1.00  94.64 0 B 1
ATOM   2820 C CB  . ARG B 1 158 ? -21.678 -2.123 -26.273 1.00  94.64 0 B 1
ATOM   2821 C CG  . ARG B 1 158 ? -21.409 -2.056 -27.767 1.00  94.64 0 B 1
ATOM   2822 C CD  . ARG B 1 158 ? -20.393 -0.986 -28.103 1.00  94.64 0 B 1
ATOM   2823 N NE  . ARG B 1 158 ? -20.995  0.277 -28.493 1.00  94.64 0 B 1
ATOM   2824 C CZ  . ARG B 1 158 ? -20.416  1.462 -28.347 1.00  94.64 0 B 1
ATOM   2825 N NH1 . ARG B 1 158 ? -19.206  1.556 -27.806 1.00  94.64 1 B 1
ATOM   2826 N NH2 . ARG B 1 158 ? -21.043  2.553 -28.755 1.00  94.64 0 B 1
ATOM   2827 N N   . LYS B 1 159 ? -24.774 -2.048 -25.761 1.00  96.19 0 B 1
ATOM   2828 C CA  . LYS B 1 159 ? -26.141 -2.215 -26.230 1.00  96.19 0 B 1
ATOM   2829 C C   . LYS B 1 159 ? -26.946 -0.942 -26.009 1.00  96.19 0 B 1
ATOM   2830 O O   . LYS B 1 159 ? -27.725 -0.529 -26.875 1.00  96.19 0 B 1
ATOM   2831 C CB  . LYS B 1 159 ? -26.785 -3.402 -25.519 1.00  96.19 0 B 1
ATOM   2832 C CG  . LYS B 1 159 ? -28.174 -3.755 -25.990 1.00  96.19 0 B 1
ATOM   2833 C CD  . LYS B 1 159 ? -28.655 -5.026 -25.304 1.00  96.19 0 B 1
ATOM   2834 C CE  . LYS B 1 159 ? -30.067 -5.400 -25.714 1.00  96.19 0 B 1
ATOM   2835 N NZ  . LYS B 1 159 ? -30.528 -6.636 -25.006 1.00  96.19 1 B 1
ATOM   2836 N N   . MET B 1 160 ? -26.753 -0.305 -24.860 1.00  97.28 0 B 1
ATOM   2837 C CA  . MET B 1 160 ? -27.456  0.938 -24.560 1.00  97.28 0 B 1
ATOM   2838 C C   . MET B 1 160 ? -27.006  2.072 -25.482 1.00  97.28 0 B 1
ATOM   2839 O O   . MET B 1 160 ? -27.830  2.878 -25.930 1.00  97.28 0 B 1
ATOM   2840 C CB  . MET B 1 160 ? -27.237  1.332 -23.093 1.00  97.28 0 B 1
ATOM   2841 C CG  . MET B 1 160 ? -27.850  0.347 -22.107 1.00  97.28 0 B 1
ATOM   2842 S SD  . MET B 1 160 ? -27.419  0.732 -20.383 1.00  97.28 0 B 1
ATOM   2843 C CE  . MET B 1 160 ? -28.367  2.248 -20.138 1.00  97.28 0 B 1
ATOM   2844 N N   . VAL B 1 161 ? -25.707  2.139 -25.754 1.00  93.83 0 B 1
ATOM   2845 C CA  . VAL B 1 161 ? -25.187  3.142 -26.675 1.00  93.83 0 B 1
ATOM   2846 C C   . VAL B 1 161 ? -25.762  2.922 -28.072 1.00  93.83 0 B 1
ATOM   2847 O O   . VAL B 1 161 ? -26.232  3.862 -28.722 1.00  93.83 0 B 1
ATOM   2848 C CB  . VAL B 1 161 ? -23.642  3.116 -26.713 1.00  93.83 0 B 1
ATOM   2849 C CG1 . VAL B 1 161 ? -23.116  4.004 -27.837 1.00  93.83 0 B 1
ATOM   2850 C CG2 . VAL B 1 161 ? -23.076  3.560 -25.367 1.00  93.83 0 B 1
ATOM   2851 N N   . ASP B 1 162 ? -25.735  1.682 -28.536 1.00  90.53 0 B 1
ATOM   2852 C CA  . ASP B 1 162 ? -26.239  1.363 -29.869 1.00  90.53 0 B 1
ATOM   2853 C C   . ASP B 1 162 ? -27.730  1.637 -30.000 1.00  90.53 0 B 1
ATOM   2854 O O   . ASP B 1 162 ? -28.215  1.944 -31.094 1.00  90.53 0 B 1
ATOM   2855 C CB  . ASP B 1 162 ? -25.941 -0.096 -30.214 1.00  90.53 0 B 1
ATOM   2856 C CG  . ASP B 1 162 ? -24.465 -0.361 -30.443 1.00  90.53 0 B 1
ATOM   2857 O OD1 . ASP B 1 162 ? -23.687  0.609 -30.581 1.00  90.53 0 B 1
ATOM   2858 O OD2 . ASP B 1 162 ? -24.081 -1.551 -30.490 1.00  90.53 -1 B 1
ATOM   2859 N N   . ALA B 1 163 ? -28.462  1.527 -28.895 1.00  95.30 0 B 1
ATOM   2860 C CA  . ALA B 1 163 ? -29.895  1.792 -28.885 1.00  95.30 0 B 1
ATOM   2861 C C   . ALA B 1 163 ? -30.218  3.276 -28.756 1.00  95.30 0 B 1
ATOM   2862 O O   . ALA B 1 163 ? -31.392  3.648 -28.757 1.00  95.30 0 B 1
ATOM   2863 C CB  . ALA B 1 163 ? -30.563  1.014 -27.759 1.00  95.30 0 B 1
ATOM   2864 N N   . GLY B 1 164 ? -29.197  4.119 -28.628 1.00  93.18 0 B 1
ATOM   2865 C CA  . GLY B 1 164 ? -29.404  5.546 -28.475 1.00  93.18 0 B 1
ATOM   2866 C C   . GLY B 1 164 ? -29.742  5.983 -27.065 1.00  93.18 0 B 1
ATOM   2867 O O   . GLY B 1 164 ? -30.115  7.139 -26.850 1.00  93.18 0 B 1
ATOM   2868 N N   . GLU B 1 165 ? -29.616  5.091 -26.101 1.00  91.39 0 B 1
ATOM   2869 C CA  . GLU B 1 165 ? -29.928  5.394 -24.711 1.00  91.39 0 B 1
ATOM   2870 C C   . GLU B 1 165 ? -28.792  6.106 -23.992 1.00  91.39 0 B 1
ATOM   2871 O O   . GLU B 1 165 ? -29.016  6.736 -22.955 1.00  91.39 0 B 1
ATOM   2872 C CB  . GLU B 1 165 ? -30.276  4.109 -23.960 1.00  91.39 0 B 1
ATOM   2873 C CG  . GLU B 1 165 ? -31.450  3.342 -24.538 1.00  91.39 0 B 1
ATOM   2874 C CD  . GLU B 1 165 ? -31.616  1.971 -23.913 1.00  91.39 0 B 1
ATOM   2875 O OE1 . GLU B 1 165 ? -31.218  1.784 -22.746 1.00  91.39 0 B 1
ATOM   2876 O OE2 . GLU B 1 165 ? -32.150  1.075 -24.597 1.00  91.39 -1 B 1
ATOM   2877 N N   . LEU B 1 166 ? -27.565  6.008 -24.512 1.00  94.95 0 B 1
ATOM   2878 C CA  . LEU B 1 166 ? -26.387  6.614 -23.906 1.00  94.95 0 B 1
ATOM   2879 C C   . LEU B 1 166 ? -25.479  7.175 -24.980 1.00  94.95 0 B 1
ATOM   2880 O O   . LEU B 1 166 ? -25.395  6.634 -26.088 1.00  94.95 0 B 1
ATOM   2881 C CB  . LEU B 1 166 ? -25.578  5.594 -23.098 1.00  94.95 0 B 1
ATOM   2882 C CG  . LEU B 1 166 ? -26.086  5.102 -21.749 1.00  94.95 0 B 1
ATOM   2883 C CD1 . LEU B 1 166 ? -25.149  4.013 -21.241 1.00  94.95 0 B 1
ATOM   2884 C CD2 . LEU B 1 166 ? -26.170  6.253 -20.757 1.00  94.95 0 B 1
ATOM   2885 N N   . THR B 1 167 ? -24.793  8.239 -24.638 1.00  93.97 0 B 1
ATOM   2886 C CA  . THR B 1 167 ? -23.676  8.741 -25.433 1.00  93.97 0 B 1
ATOM   2887 C C   . THR B 1 167 ? -22.481  8.787 -24.498 1.00  93.97 0 B 1
ATOM   2888 O O   . THR B 1 167 ? -22.313  9.743 -23.739 1.00  93.97 0 B 1
ATOM   2889 C CB  . THR B 1 167 ? -23.969 10.123 -26.027 1.00  93.97 0 B 1
ATOM   2890 O OG1 . THR B 1 167 ? -25.161 10.043 -26.823 1.00  93.97 0 B 1
ATOM   2891 C CG2 . THR B 1 167 ? -22.816 10.587 -26.907 1.00  93.97 0 B 1
ATOM   2892 N N   . ILE B 1 168 ? -21.678  7.746 -24.524 1.00  96.92 0 B 1
ATOM   2893 C CA  . ILE B 1 168 ? -20.575  7.621 -23.579 1.00  96.92 0 B 1
ATOM   2894 C C   . ILE B 1 168 ? -19.479  6.758 -24.183 1.00  96.92 0 B 1
ATOM   2895 O O   . ILE B 1 168 ? -19.754  5.804 -24.917 1.00  96.92 0 B 1
ATOM   2896 C CB  . ILE B 1 168 ? -21.067  7.026 -22.233 1.00  96.92 0 B 1
ATOM   2897 C CG1 . ILE B 1 168 ? -19.999  7.162 -21.148 1.00  96.92 0 B 1
ATOM   2898 C CG2 . ILE B 1 168 ? -21.504  5.570 -22.393 1.00  96.92 0 B 1
ATOM   2899 C CD1 . ILE B 1 168 ? -20.537  6.934 -19.738 1.00  96.92 0 B 1
ATOM   2900 N N   . LEU B 1 169 ? -18.251  7.123 -23.904 1.00  96.54 0 B 1
ATOM   2901 C CA  . LEU B 1 169 ? -17.097  6.341 -24.323 1.00  96.54 0 B 1
ATOM   2902 C C   . LEU B 1 169 ? -16.896  5.196 -23.340 1.00  96.54 0 B 1
ATOM   2903 O O   . LEU B 1 169 ? -16.928  5.399 -22.130 1.00  96.54 0 B 1
ATOM   2904 C CB  . LEU B 1 169 ? -15.851  7.228 -24.357 1.00  96.54 0 B 1
ATOM   2905 C CG  . LEU B 1 169 ? -14.554  6.590 -24.848 1.00  96.54 0 B 1
ATOM   2906 C CD1 . LEU B 1 169 ? -14.563  6.488 -26.369 1.00  96.54 0 B 1
ATOM   2907 C CD2 . LEU B 1 169 ? -13.361  7.395 -24.370 1.00  96.54 0 B 1
ATOM   2908 N N   . VAL B 1 170 ? -16.690  3.977 -23.860 1.00  97.11 0 B 1
ATOM   2909 C CA  . VAL B 1 170 ? -16.464  2.807 -23.021 1.00  97.11 0 B 1
ATOM   2910 C C   . VAL B 1 170 ? -14.979  2.477 -23.028 1.00  97.11 0 B 1
ATOM   2911 O O   . VAL B 1 170 ? -14.386  2.236 -24.083 1.00  97.11 0 B 1
ATOM   2912 C CB  . VAL B 1 170 ? -17.286  1.592 -23.494 1.00  97.11 0 B 1
ATOM   2913 C CG1 . VAL B 1 170 ? -17.046  0.400 -22.571 1.00  97.11 0 B 1
ATOM   2914 C CG2 . VAL B 1 170 ? -18.768  1.951 -23.528 1.00  97.11 0 B 1
ATOM   2915 N N   . GLU B 1 171 ? -14.391  2.487 -21.838 1.00  98.76 0 B 1
ATOM   2916 C CA  . GLU B 1 171 ? -12.963  2.277 -21.652 1.00  98.76 0 B 1
ATOM   2917 C C   . GLU B 1 171 ? -12.736  1.023 -20.828 1.00  98.76 0 B 1
ATOM   2918 O O   . GLU B 1 171 ? -13.511  0.725 -19.913 1.00  98.76 0 B 1
ATOM   2919 C CB  . GLU B 1 171 ? -12.365  3.492 -20.945 1.00  98.76 0 B 1
ATOM   2920 C CG  . GLU B 1 171 ? -10.851  3.518 -20.835 1.00  98.76 0 B 1
ATOM   2921 C CD  . GLU B 1 171 ? -10.336  4.773 -20.140 1.00  98.76 0 B 1
ATOM   2922 O OE1 . GLU B 1 171 ? -11.161  5.626 -19.737 1.00  98.76 0 B 1
ATOM   2923 O OE2 . GLU B 1 171 ? -9.108  4.907 -19.996 1.00  98.76 -1 B 1
ATOM   2924 N N   . ILE B 1 172 ? -11.687  0.272 -21.147 1.00  98.63 0 B 1
ATOM   2925 C CA  . ILE B 1 172 ? -11.290 -0.900 -20.371 1.00  98.63 0 B 1
ATOM   2926 C C   . ILE B 1 172 ? -9.885 -0.658 -19.841 1.00  98.63 0 B 1
ATOM   2927 O O   . ILE B 1 172 ? -9.044 -0.086 -20.536 1.00  98.63 0 B 1
ATOM   2928 C CB  . ILE B 1 172 ? -11.363 -2.194 -21.232 1.00  98.63 0 B 1
ATOM   2929 C CG1 . ILE B 1 172 ? -11.400 -3.445 -20.354 1.00  98.63 0 B 1
ATOM   2930 C CG2 . ILE B 1 172 ? -10.236 -2.253 -22.262 1.00  98.63 0 B 1
ATOM   2931 C CD1 . ILE B 1 172 ? -12.778 -3.759 -19.812 1.00  98.63 0 B 1
ATOM   2932 N N   . ASP B 1 173 ? -9.639 -1.069 -18.598 1.00  98.68 0 B 1
ATOM   2933 C CA  . ASP B 1 173 ? -8.376 -0.764 -17.932 1.00  98.68 0 B 1
ATOM   2934 C C   . ASP B 1 173 ? -7.876 -1.974 -17.156 1.00  98.68 0 B 1
ATOM   2935 O O   . ASP B 1 173 ? -8.506 -2.399 -16.185 1.00  98.68 0 B 1
ATOM   2936 C CB  . ASP B 1 173 ? -8.566  0.436 -16.998 1.00  98.68 0 B 1
ATOM   2937 C CG  . ASP B 1 173 ? -7.277  0.914 -16.343 1.00  98.68 0 B 1
ATOM   2938 O OD1 . ASP B 1 173 ? -6.200  0.330 -16.621 1.00  98.68 0 B 1
ATOM   2939 O OD2 . ASP B 1 173 ? -7.339  1.883 -15.553 1.00  98.68 -1 B 1
ATOM   2940 N N   . GLY B 1 174 ? -6.730 -2.505 -17.591 1.00  97.68 0 B 1
ATOM   2941 C CA  . GLY B 1 174 ? -6.086 -3.595 -16.894 1.00  97.68 0 B 1
ATOM   2942 C C   . GLY B 1 174 ? -5.948 -4.839 -17.747 1.00  97.68 0 B 1
ATOM   2943 O O   . GLY B 1 174 ? -6.919 -5.331 -18.317 1.00  97.68 0 B 1
ATOM   2944 N N   . GLY B 1 175 ? -4.730 -5.344 -17.831 1.00  97.19 0 B 1
ATOM   2945 C CA  . GLY B 1 175 ? -4.482 -6.605 -18.509 1.00  97.19 0 B 1
ATOM   2946 C C   . GLY B 1 175 ? -4.654 -6.605 -20.014 1.00  97.19 0 B 1
ATOM   2947 O O   . GLY B 1 175 ? -4.764 -7.674 -20.618 1.00  97.19 0 B 1
ATOM   2948 N N   . ILE B 1 176 ? -4.675 -5.431 -20.634 1.00  98.20 0 B 1
ATOM   2949 C CA  . ILE B 1 176 ? -4.835 -5.351 -22.081 1.00  98.20 0 B 1
ATOM   2950 C C   . ILE B 1 176 ? -3.504 -5.650 -22.757 1.00  98.20 0 B 1
ATOM   2951 O O   . ILE B 1 176 ? -2.483 -5.023 -22.470 1.00  98.20 0 B 1
ATOM   2952 C CB  . ILE B 1 176 ? -5.368 -3.979 -22.516 1.00  98.20 0 B 1
ATOM   2953 C CG1 . ILE B 1 176 ? -6.815 -3.804 -22.036 1.00  98.20 0 B 1
ATOM   2954 C CG2 . ILE B 1 176 ? -5.276 -3.816 -24.038 1.00  98.20 0 B 1
ATOM   2955 C CD1 . ILE B 1 176 ? -7.813 -4.766 -22.669 1.00  98.20 0 B 1
ATOM   2956 N N   . ASN B 1 177 ? -3.524 -6.634 -23.651 1.00  96.87 0 B 1
ATOM   2957 C CA  . ASN B 1 177 ? -2.346 -7.050 -24.390 1.00  96.87 0 B 1
ATOM   2958 C C   . ASN B 1 177 ? -2.789 -7.713 -25.683 1.00  96.87 0 B 1
ATOM   2959 O O   . ASN B 1 177 ? -3.975 -7.708 -26.023 1.00  96.87 0 B 1
ATOM   2960 C CB  . ASN B 1 177 ? -1.463 -7.978 -23.542 1.00  96.87 0 B 1
ATOM   2961 C CG  . ASN B 1 177 ? -2.217 -9.177 -23.000 1.00  96.87 0 B 1
ATOM   2962 O OD1 . ASN B 1 177 ? -2.940 -9.864 -23.726 1.00  96.87 0 B 1
ATOM   2963 N ND2 . ASN B 1 177 ? -2.053 -9.439 -21.705 1.00  96.87 0 B 1
ATOM   2964 N N   . ALA B 1 178 ? -1.846 -8.287 -26.409 1.00  95.63 0 B 1
ATOM   2965 C CA  . ALA B 1 178 ? -2.162 -8.924 -27.684 1.00  95.63 0 B 1
ATOM   2966 C C   . ALA B 1 178 ? -3.171 -10.059 -27.531 1.00  95.63 0 B 1
ATOM   2967 O O   . ALA B 1 178 ? -3.938 -10.334 -28.458 1.00  95.63 0 B 1
ATOM   2968 C CB  . ALA B 1 178 ? -0.887 -9.439 -28.349 1.00  95.63 0 B 1
ATOM   2969 N N   . ASP B 1 179 ? -3.180 -10.715 -26.368 1.00  94.59 0 B 1
ATOM   2970 C CA  . ASP B 1 179 ? -4.073 -11.844 -26.134 1.00  94.59 0 B 1
ATOM   2971 C C   . ASP B 1 179 ? -5.482 -11.435 -25.722 1.00  94.59 0 B 1
ATOM   2972 O O   . ASP B 1 179 ? -6.424 -12.207 -25.911 1.00  94.59 0 B 1
ATOM   2973 C CB  . ASP B 1 179 ? -3.496 -12.765 -25.053 1.00  94.59 0 B 1
ATOM   2974 C CG  . ASP B 1 179 ? -2.209 -13.440 -25.478 1.00  94.59 0 B 1
ATOM   2975 O OD1 . ASP B 1 179 ? -2.053 -13.736 -26.678 1.00  94.59 0 B 1
ATOM   2976 O OD2 . ASP B 1 179 ? -1.359 -13.682 -24.597 1.00  94.59 -1 B 1
ATOM   2977 N N   . THR B 1 180 ? -5.642 -10.251 -25.135 1.00  98.10 0 B 1
ATOM   2978 C CA  . THR B 1 180 ? -6.929 -9.860 -24.562 1.00  98.10 0 B 1
ATOM   2979 C C   . THR B 1 180 ? -7.636 -8.730 -25.306 1.00  98.10 0 B 1
ATOM   2980 O O   . THR B 1 180 ? -8.848 -8.558 -25.146 1.00  98.10 0 B 1
ATOM   2981 C CB  . THR B 1 180 ? -6.775 -9.436 -23.092 1.00  98.10 0 B 1
ATOM   2982 O OG1 . THR B 1 180 ? -5.880 -8.317 -23.010 1.00  98.10 0 B 1
ATOM   2983 C CG2 . THR B 1 180 ? -6.218 -10.590 -22.253 1.00  98.10 0 B 1
ATOM   2984 N N   . ILE B 1 181 ? -6.907 -7.942 -26.113 1.00  96.96 0 B 1
ATOM   2985 C CA  . ILE B 1 181 ? -7.530 -6.760 -26.701 1.00  96.96 0 B 1
ATOM   2986 C C   . ILE B 1 181 ? -8.635 -7.119 -27.688 1.00  96.96 0 B 1
ATOM   2987 O O   . ILE B 1 181 ? -9.621 -6.387 -27.824 1.00  96.96 0 B 1
ATOM   2988 C CB  . ILE B 1 181 ? -6.474 -5.835 -27.354 1.00  96.96 0 B 1
ATOM   2989 C CG1 . ILE B 1 181 ? -7.095 -4.454 -27.636 1.00  96.96 0 B 1
ATOM   2990 C CG2 . ILE B 1 181 ? -5.885 -6.465 -28.618 1.00  96.96 0 B 1
ATOM   2991 C CD1 . ILE B 1 181 ? -6.070 -3.366 -27.925 1.00  96.96 0 B 1
ATOM   2992 N N   . GLU B 1 182 ? -8.506 -8.249 -28.374 1.00  94.88 0 B 1
ATOM   2993 C CA  . GLU B 1 182 ? -9.504 -8.603 -29.377 1.00  94.88 0 B 1
ATOM   2994 C C   . GLU B 1 182 ? -10.849 -8.935 -28.744 1.00  94.88 0 B 1
ATOM   2995 O O   . GLU B 1 182 ? -11.899 -8.532 -29.256 1.00  94.88 0 B 1
ATOM   2996 C CB  . GLU B 1 182 ? -8.994 -9.750 -30.254 1.00  94.88 0 B 1
ATOM   2997 C CG  . GLU B 1 182 ? -7.827 -9.321 -31.137 1.00  94.88 0 B 1
ATOM   2998 C CD  . GLU B 1 182 ? -7.331 -10.411 -32.067 1.00  94.88 0 B 1
ATOM   2999 O OE1 . GLU B 1 182 ? -7.805 -11.565 -31.959 1.00  94.88 0 B 1
ATOM   3000 O OE2 . GLU B 1 182 ? -6.455 -10.111 -32.910 1.00  94.88 -1 B 1
ATOM   3001 N N   . GLN B 1 183 ? -10.841 -9.654 -27.616 1.00  93.98 0 B 1
ATOM   3002 C CA  . GLN B 1 183 ? -12.108 -9.954 -26.957 1.00  93.98 0 B 1
ATOM   3003 C C   . GLN B 1 183 ? -12.732 -8.700 -26.353 1.00  93.98 0 B 1
ATOM   3004 O O   . GLN B 1 183 ? -13.959 -8.558 -26.333 1.00  93.98 0 B 1
ATOM   3005 C CB  . GLN B 1 183 ? -11.943 -11.062 -25.910 1.00  93.98 0 B 1
ATOM   3006 C CG  . GLN B 1 183 ? -10.990 -10.757 -24.779 1.00  93.98 0 B 1
ATOM   3007 C CD  . GLN B 1 183 ? -10.851 -11.919 -23.806 1.00  93.98 0 B 1
ATOM   3008 O OE1 . GLN B 1 183 ? -11.834 -12.329 -23.188 1.00  93.98 0 B 1
ATOM   3009 N NE2 . GLN B 1 183 ? -9.641 -12.451 -23.668 1.00  93.98 0 B 1
ATOM   3010 N N   . ALA B 1 184 ? -11.900 -7.777 -25.866 1.00  97.76 0 B 1
ATOM   3011 C CA  . ALA B 1 184 ? -12.417 -6.516 -25.348 1.00  97.76 0 B 1
ATOM   3012 C C   . ALA B 1 184 ? -13.037 -5.680 -26.467 1.00  97.76 0 B 1
ATOM   3013 O O   . ALA B 1 184 ? -14.119 -5.102 -26.298 1.00  97.76 0 B 1
ATOM   3014 C CB  . ALA B 1 184 ? -11.308 -5.738 -24.642 1.00  97.76 0 B 1
ATOM   3015 N N   . ALA B 1 185 ? -12.362 -5.607 -27.606 1.00  95.26 0 B 1
ATOM   3016 C CA  . ALA B 1 185 ? -12.887 -4.861 -28.746 1.00  95.26 0 B 1
ATOM   3017 C C   . ALA B 1 185 ? -14.188 -5.474 -29.249 1.00  95.26 0 B 1
ATOM   3018 O O   . ALA B 1 185 ? -15.146 -4.759 -29.572 1.00  95.26 0 B 1
ATOM   3019 C CB  . ALA B 1 185 ? -11.854 -4.810 -29.867 1.00  95.26 0 B 1
ATOM   3020 N N   . GLU B 1 186 ? -14.231 -6.807 -29.324 1.00  93.64 0 B 1
ATOM   3021 C CA  . GLU B 1 186 ? -15.431 -7.492 -29.787 1.00  93.64 0 B 1
ATOM   3022 C C   . GLU B 1 186 ? -16.615 -7.224 -28.868 1.00  93.64 0 B 1
ATOM   3023 O O   . GLU B 1 186 ? -17.766 -7.145 -29.321 1.00  93.64 0 B 1
ATOM   3024 C CB  . GLU B 1 186 ? -15.169 -8.997 -29.897 1.00  93.64 0 B 1
ATOM   3025 C CG  . GLU B 1 186 ? -16.237 -9.773 -30.646 1.00  93.64 0 B 1
ATOM   3026 C CD  . GLU B 1 186 ? -17.425 -10.161 -29.782 1.00  93.64 0 B 1
ATOM   3027 O OE1 . GLU B 1 186 ? -17.248 -10.295 -28.549 1.00  93.64 0 B 1
ATOM   3028 O OE2 . GLU B 1 186 ? -18.536 -10.327 -30.335 1.00  93.64 -1 B 1
ATOM   3029 N N   . ALA B 1 187 ? -16.351 -7.074 -27.567 1.00  96.59 0 B 1
ATOM   3030 C CA  . ALA B 1 187 ? -17.414 -6.801 -26.609 1.00  96.59 0 B 1
ATOM   3031 C C   . ALA B 1 187 ? -17.992 -5.399 -26.761 1.00  96.59 0 B 1
ATOM   3032 O O   . ALA B 1 187 ? -19.127 -5.160 -26.349 1.00  96.59 0 B 1
ATOM   3033 C CB  . ALA B 1 187 ? -16.912 -7.007 -25.182 1.00  96.59 0 B 1
ATOM   3034 N N   . GLY B 1 188 ? -17.232 -4.468 -27.326 1.00  94.88 0 B 1
ATOM   3035 C CA  . GLY B 1 188 ? -17.727 -3.118 -27.553 1.00  94.88 0 B 1
ATOM   3036 C C   . GLY B 1 188 ? -16.905 -1.991 -26.958 1.00  94.88 0 B 1
ATOM   3037 O O   . GLY B 1 188 ? -17.380 -0.856 -26.896 1.00  94.88 0 B 1
ATOM   3038 N N   . VAL B 1 189 ? -15.673 -2.280 -26.528 1.00  97.09 0 B 1
ATOM   3039 C CA  . VAL B 1 189 ? -14.809 -1.258 -25.953 1.00  97.09 0 B 1
ATOM   3040 C C   . VAL B 1 189 ? -14.382 -0.249 -27.019 1.00  97.09 0 B 1
ATOM   3041 O O   . VAL B 1 189 ? -14.115 -0.612 -28.169 1.00  97.09 0 B 1
ATOM   3042 C CB  . VAL B 1 189 ? -13.573 -1.899 -25.300 1.00  97.09 0 B 1
ATOM   3043 C CG1 . VAL B 1 189 ? -12.563 -0.847 -24.857 1.00  97.09 0 B 1
ATOM   3044 C CG2 . VAL B 1 189 ? -14.007 -2.751 -24.104 1.00  97.09 0 B 1
ATOM   3045 N N   . ASP B 1 190 ? -14.331  1.024 -26.636 1.00  95.08 0 B 1
ATOM   3046 C CA  . ASP B 1 190 ? -13.861  2.107 -27.496 1.00  95.08 0 B 1
ATOM   3047 C C   . ASP B 1 190 ? -12.413  2.491 -27.223 1.00  95.08 0 B 1
ATOM   3048 O O   . ASP B 1 190 ? -11.691  2.894 -28.141 1.00  95.08 0 B 1
ATOM   3049 C CB  . ASP B 1 190 ? -14.722  3.360 -27.299 1.00  95.08 0 B 1
ATOM   3050 C CG  . ASP B 1 190 ? -16.187  3.127 -27.564 1.00  95.08 0 B 1
ATOM   3051 O OD1 . ASP B 1 190 ? -16.533  2.741 -28.696 1.00  95.08 0 B 1
ATOM   3052 O OD2 . ASP B 1 190 ? -16.993  3.341 -26.628 1.00  95.08 -1 B 1
ATOM   3053 N N   . CYS B 1 191 ? -11.997  2.418 -25.949 1.00  97.13 0 B 1
ATOM   3054 C CA  . CYS B 1 191 ? -10.687  2.896 -25.531 1.00  97.13 0 B 1
ATOM   3055 C C   . CYS B 1 191 ? -10.018  1.853 -24.649 1.00  97.13 0 B 1
ATOM   3056 O O   . CYS B 1 191 ? -10.621  1.356 -23.696 1.00  97.13 0 B 1
ATOM   3057 C CB  . CYS B 1 191 ? -10.820  4.221 -24.776 1.00  97.13 0 B 1
ATOM   3058 S SG  . CYS B 1 191 ? -9.239  4.922 -24.238 1.00  97.13 0 B 1
ATOM   3059 N N   . PHE B 1 192 ? -8.774  1.539 -24.962 1.00  97.88 0 B 1
ATOM   3060 C CA  . PHE B 1 192 ? -8.050  0.430 -24.355 1.00  97.88 0 B 1
ATOM   3061 C C   . PHE B 1 192 ? -6.834  0.943 -23.590 1.00  97.88 0 B 1
ATOM   3062 O O   . PHE B 1 192 ? -5.920  1.516 -24.183 1.00  97.88 0 B 1
ATOM   3063 C CB  . PHE B 1 192 ? -7.615 -0.559 -25.430 1.00  97.88 0 B 1
ATOM   3064 C CG  . PHE B 1 192 ? -8.762 -1.083 -26.249 1.00  97.88 0 B 1
ATOM   3065 C CD1 . PHE B 1 192 ? -9.345 -2.300 -25.947 1.00  97.88 0 B 1
ATOM   3066 C CD2 . PHE B 1 192 ? -9.264 -0.344 -27.311 1.00  97.88 0 B 1
ATOM   3067 C CE1 . PHE B 1 192 ? -10.412 -2.783 -26.692 1.00  97.88 0 B 1
ATOM   3068 C CE2 . PHE B 1 192 ? -10.334 -0.819 -28.061 1.00  97.88 0 B 1
ATOM   3069 C CZ  . PHE B 1 192 ? -10.905 -2.037 -27.749 1.00  97.88 0 B 1
ATOM   3070 N N   . VAL B 1 193 ? -6.831  0.729 -22.272 1.00  98.65 0 B 1
ATOM   3071 C CA  . VAL B 1 193 ? -5.691  1.083 -21.442 1.00  98.65 0 B 1
ATOM   3072 C C   . VAL B 1 193 ? -4.742 -0.106 -21.387 1.00  98.65 0 B 1
ATOM   3073 O O   . VAL B 1 193 ? -5.142 -1.216 -21.032 1.00  98.65 0 B 1
ATOM   3074 C CB  . VAL B 1 193 ? -6.130  1.474 -20.023 1.00  98.65 0 B 1
ATOM   3075 C CG1 . VAL B 1 193 ? -4.916  1.822 -19.163 1.00  98.65 0 B 1
ATOM   3076 C CG2 . VAL B 1 193 ? -7.105  2.650 -20.079 1.00  98.65 0 B 1
ATOM   3077 N N   . ALA B 1 194 ? -3.474  0.123 -21.747 1.00  97.90 0 B 1
ATOM   3078 C CA  . ALA B 1 194 ? -2.471 -0.933 -21.763 1.00  97.90 0 B 1
ATOM   3079 C C   . ALA B 1 194 ? -1.174 -0.398 -21.180 1.00  97.90 0 B 1
ATOM   3080 O O   . ALA B 1 194 ? -0.593  0.555 -21.702 1.00  97.90 0 B 1
ATOM   3081 C CB  . ALA B 1 194 ? -2.245 -1.447 -23.182 1.00  97.90 0 B 1
ATOM   3082 N N   . GLY B 1 195 ? -0.721 -1.006 -20.095 1.00  96.59 0 B 1
ATOM   3083 C CA  . GLY B 1 195 ?  0.491 -0.564 -19.432 1.00  96.59 0 B 1
ATOM   3084 C C   . GLY B 1 195 ?  1.682 -1.439 -19.760 1.00  96.59 0 B 1
ATOM   3085 O O   . GLY B 1 195 ?  2.549 -1.062 -20.557 1.00  96.59 0 B 1
ATOM   3086 N N   . SER B 1 196 ?  1.727 -2.641 -19.185 1.00  94.13 0 B 1
ATOM   3087 C CA  . SER B 1 196 ?  2.862 -3.539 -19.378 1.00  94.13 0 B 1
ATOM   3088 C C   . SER B 1 196 ?  3.048 -3.935 -20.839 1.00  94.13 0 B 1
ATOM   3089 O O   . SER B 1 196 ?  4.177 -4.082 -21.304 1.00  94.13 0 B 1
ATOM   3090 C CB  . SER B 1 196 ?  2.700 -4.792 -18.514 1.00  94.13 0 B 1
ATOM   3091 O OG  . SER B 1 196 ?  2.700 -4.447 -17.133 1.00  94.13 0 B 1
ATOM   3092 N N   . ALA B 1 197 ?  1.940 -4.098 -21.568 1.00  97.21 0 B 1
ATOM   3093 C CA  . ALA B 1 197 ?  2.024 -4.485 -22.971 1.00  97.21 0 B 1
ATOM   3094 C C   . ALA B 1 197 ?  2.679 -3.409 -23.826 1.00  97.21 0 B 1
ATOM   3095 O O   . ALA B 1 197 ?  3.184 -3.705 -24.911 1.00  97.21 0 B 1
ATOM   3096 C CB  . ALA B 1 197 ?  0.638 -4.815 -23.519 1.00  97.21 0 B 1
ATOM   3097 N N   . VAL B 1 198 ?  2.653 -2.178 -23.362 1.00  98.25 0 B 1
ATOM   3098 C CA  . VAL B 1 198 ?  3.275 -1.076 -24.084 1.00  98.25 0 B 1
ATOM   3099 C C   . VAL B 1 198 ?  4.664 -0.793 -23.526 1.00  98.25 0 B 1
ATOM   3100 O O   . VAL B 1 198 ?  5.665 -0.942 -24.232 1.00  98.25 0 B 1
ATOM   3101 C CB  . VAL B 1 198 ?  2.394  0.196 -24.039 1.00  98.25 0 B 1
ATOM   3102 C CG1 . VAL B 1 198 ?  3.128  1.381 -24.661 1.00  98.25 0 B 1
ATOM   3103 C CG2 . VAL B 1 198 ?  1.082 -0.060 -24.773 1.00  98.25 0 B 1
ATOM   3104 N N   . TYR B 1 199 ?  4.736 -0.391 -22.260 1.00  94.88 0 B 1
ATOM   3105 C CA  . TYR B 1 199 ?  6.014  0.005 -21.676 1.00  94.88 0 B 1
ATOM   3106 C C   . TYR B 1 199 ?  6.943 -1.168 -21.402 1.00  94.88 0 B 1
ATOM   3107 O O   . TYR B 1 199 ?  8.146 -0.974 -21.231 1.00  94.88 0 B 1
ATOM   3108 C CB  . TYR B 1 199 ?  5.777  0.834 -20.411 1.00  94.88 0 B 1
ATOM   3109 C CG  . TYR B 1 199 ?  5.203  2.197 -20.725 1.00  94.88 0 B 1
ATOM   3110 C CD1 . TYR B 1 199 ?  6.005  3.192 -21.283 1.00  94.88 0 B 1
ATOM   3111 C CD2 . TYR B 1 199 ?  3.861  2.485 -20.493 1.00  94.88 0 B 1
ATOM   3112 C CE1 . TYR B 1 199 ?  5.489  4.444 -21.591 1.00  94.88 0 B 1
ATOM   3113 C CE2 . TYR B 1 199 ?  3.332  3.735 -20.798 1.00  94.88 0 B 1
ATOM   3114 C CZ  . TYR B 1 199 ?  4.153  4.711 -21.346 1.00  94.88 0 B 1
ATOM   3115 O OH  . TYR B 1 199 ?  3.643  5.947 -21.647 1.00  94.88 0 B 1
ATOM   3116 N N   . GLY B 1 200 ?  6.413 -2.387 -21.363 1.00  93.92 0 B 1
ATOM   3117 C CA  . GLY B 1 200 ?  7.237 -3.574 -21.228 1.00  93.92 0 B 1
ATOM   3118 C C   . GLY B 1 200 ?  7.793 -4.067 -22.548 1.00  93.92 0 B 1
ATOM   3119 O O   . GLY B 1 200 ?  8.621 -4.978 -22.571 1.00  93.92 0 B 1
ATOM   3120 N N   . ALA B 1 201 ?  7.333 -3.489 -23.657 1.00  96.83 0 B 1
ATOM   3121 C CA  . ALA B 1 201 ?  7.792 -3.885 -24.981 1.00  96.83 0 B 1
ATOM   3122 C C   . ALA B 1 201 ?  9.119 -3.220 -25.313 1.00  96.83 0 B 1
ATOM   3123 O O   . ALA B 1 201 ?  9.431 -2.135 -24.829 1.00  96.83 0 B 1
ATOM   3124 C CB  . ALA B 1 201 ?  6.748 -3.521 -26.034 1.00  96.83 0 B 1
ATOM   3125 N N   . ALA B 1 202 ?  9.906 -3.891 -26.166 1.00  95.53 0 B 1
ATOM   3126 C CA  . ALA B 1 202 ? 11.157 -3.313 -26.633 1.00  95.53 0 B 1
ATOM   3127 C C   . ALA B 1 202 ? 10.913 -2.016 -27.390 1.00  95.53 0 B 1
ATOM   3128 O O   . ALA B 1 202 ? 11.717 -1.086 -27.317 1.00  95.53 0 B 1
ATOM   3129 C CB  . ALA B 1 202 ? 11.908 -4.315 -27.511 1.00  95.53 0 B 1
ATOM   3130 N N   . ASP B 1 203 ?  9.796 -1.944 -28.111 1.00  96.25 0 B 1
ATOM   3131 C CA  . ASP B 1 203 ?  9.428 -0.768 -28.889 1.00  96.25 0 B 1
ATOM   3132 C C   . ASP B 1 203 ?  8.014 -0.350 -28.502 1.00  96.25 0 B 1
ATOM   3133 O O   . ASP B 1 203 ?  7.038 -0.825 -29.098 1.00  96.25 0 B 1
ATOM   3134 C CB  . ASP B 1 203 ?  9.535 -1.074 -30.385 1.00  96.25 0 B 1
ATOM   3135 C CG  . ASP B 1 203 ?  9.300  0.142 -31.267 1.00  96.25 0 B 1
ATOM   3136 O OD1 . ASP B 1 203 ?  8.749  1.160 -30.783 1.00  96.25 0 B 1
ATOM   3137 O OD2 . ASP B 1 203 ?  9.659  0.076 -32.463 1.00  96.25 -1 B 1
ATOM   3138 N N   . PRO B 1 204 ?  7.876  0.526 -27.498 1.00  97.39 0 B 1
ATOM   3139 C CA  . PRO B 1 204 ?  6.540  0.937 -27.054 1.00  97.39 0 B 1
ATOM   3140 C C   . PRO B 1 204 ?  5.698  1.562 -28.161 1.00  97.39 0 B 1
ATOM   3141 O O   . PRO B 1 204 ?  4.480  1.349 -28.201 1.00  97.39 0 B 1
ATOM   3142 C CB  . PRO B 1 204 ?  6.833  1.942 -25.933 1.00  97.39 0 B 1
ATOM   3143 C CG  . PRO B 1 204 ?  8.159  1.511 -25.397 1.00  97.39 0 B 1
ATOM   3144 C CD  . PRO B 1 204 ?  8.933  1.058 -26.610 1.00  97.39 0 B 1
ATOM   3145 N N   . SER B 1 205 ?  6.309  2.322 -29.063 1.00  95.82 0 B 1
ATOM   3146 C CA  . SER B 1 205 ?  5.562  2.933 -30.154 1.00  95.82 0 B 1
ATOM   3147 C C   . SER B 1 205 ?  4.958  1.865 -31.064 1.00  95.82 0 B 1
ATOM   3148 O O   . SER B 1 205 ?  3.793  1.966 -31.471 1.00  95.82 0 B 1
ATOM   3149 C CB  . SER B 1 205 ?  6.464  3.871 -30.954 1.00  95.82 0 B 1
ATOM   3150 O OG  . SER B 1 205 ?  5.749  4.466 -32.023 1.00  95.82 0 B 1
ATOM   3151 N N   . ALA B 1 206 ?  5.738  0.836 -31.379 1.00  97.53 0 B 1
ATOM   3152 C CA  . ALA B 1 206 ?  5.236 -0.262 -32.198 1.00  97.53 0 B 1
ATOM   3153 C C   . ALA B 1 206 ?  4.147 -1.039 -31.471 1.00  97.53 0 B 1
ATOM   3154 O O   . ALA B 1 206 ?  3.202 -1.528 -32.096 1.00  97.53 0 B 1
ATOM   3155 C CB  . ALA B 1 206 ?  6.380 -1.189 -32.606 1.00  97.53 0 B 1
ATOM   3156 N N   . ALA B 1 207 ?  4.278 -1.164 -30.149 1.00  98.30 0 B 1
ATOM   3157 C CA  . ALA B 1 207 ?  3.265 -1.863 -29.369 1.00  98.30 0 B 1
ATOM   3158 C C   . ALA B 1 207 ?  1.927 -1.133 -29.432 1.00  98.30 0 B 1
ATOM   3159 O O   . ALA B 1 207 ?  0.874 -1.771 -29.541 1.00  98.30 0 B 1
ATOM   3160 C CB  . ALA B 1 207 ?  3.726 -2.027 -27.922 1.00  98.30 0 B 1
ATOM   3161 N N   . VAL B 1 208 ?  1.952  0.199 -29.360 1.00  97.63 0 B 1
ATOM   3162 C CA  . VAL B 1 208 ?  0.729  0.984 -29.477 1.00  97.63 0 B 1
ATOM   3163 C C   . VAL B 1 208 ?  0.061  0.713 -30.822 1.00  97.63 0 B 1
ATOM   3164 O O   . VAL B 1 208 ? -1.146  0.456 -30.894 1.00  97.63 0 B 1
ATOM   3165 C CB  . VAL B 1 208 ?  1.017  2.490 -29.305 1.00  97.63 0 B 1
ATOM   3166 C CG1 . VAL B 1 208 ? -0.211  3.322 -29.674 1.00  97.63 0 B 1
ATOM   3167 C CG2 . VAL B 1 208 ?  1.457  2.787 -27.872 1.00  97.63 0 B 1
ATOM   3168 N N   . ALA B 1 209 ?  0.853  0.762 -31.890 1.00  95.99 0 B 1
ATOM   3169 C CA  . ALA B 1 209 ?  0.317  0.532 -33.227 1.00  95.99 0 B 1
ATOM   3170 C C   . ALA B 1 209 ? -0.245 -0.878 -33.369 1.00  95.99 0 B 1
ATOM   3171 O O   . ALA B 1 209 ? -1.296 -1.077 -33.986 1.00  95.99 0 B 1
ATOM   3172 C CB  . ALA B 1 209 ?  1.391  0.793 -34.279 1.00  95.99 0 B 1
ATOM   3173 N N   . ALA B 1 210 ?  0.448 -1.874 -32.807 1.00  96.90 0 B 1
ATOM   3174 C CA  . ALA B 1 210 ?  0.003 -3.259 -32.911 1.00  96.90 0 B 1
ATOM   3175 C C   . ALA B 1 210 ? -1.306 -3.482 -32.164 1.00  96.90 0 B 1
ATOM   3176 O O   . ALA B 1 210 ? -2.187 -4.203 -32.646 1.00  96.90 0 B 1
ATOM   3177 C CB  . ALA B 1 210 ?  1.089 -4.200 -32.390 1.00  96.90 0 B 1
ATOM   3178 N N   . LEU B 1 211 ? -1.442 -2.883 -30.988 1.00  97.40 0 B 1
ATOM   3179 C CA  . LEU B 1 211 ? -2.677 -3.024 -30.227 1.00  97.40 0 B 1
ATOM   3180 C C   . LEU B 1 211 ? -3.848 -2.382 -30.964 1.00  97.40 0 B 1
ATOM   3181 O O   . LEU B 1 211 ? -4.940 -2.955 -31.027 1.00  97.40 0 B 1
ATOM   3182 C CB  . LEU B 1 211 ? -2.520 -2.414 -28.832 1.00  97.40 0 B 1
ATOM   3183 C CG  . LEU B 1 211 ? -1.606 -3.169 -27.867 1.00  97.40 0 B 1
ATOM   3184 C CD1 . LEU B 1 211 ? -1.361 -2.343 -26.608 1.00  97.40 0 B 1
ATOM   3185 C CD2 . LEU B 1 211 ? -2.214 -4.527 -27.511 1.00  97.40 0 B 1
ATOM   3186 N N   . ARG B 1 212 ? -3.623 -1.190 -31.510 1.00  93.80 0 B 1
ATOM   3187 C CA  . ARG B 1 212 ? -4.671 -0.523 -32.273 1.00  93.80 0 B 1
ATOM   3188 C C   . ARG B 1 212 ? -5.099 -1.368 -33.471 1.00  93.80 0 B 1
ATOM   3189 O O   . ARG B 1 212 ? -6.282 -1.496 -33.778 1.00  93.80 0 B 1
ATOM   3190 C CB  . ARG B 1 212 ? -4.202  0.858 -32.735 1.00  93.80 0 B 1
ATOM   3191 C CG  . ARG B 1 212 ? -5.266  1.626 -33.512 1.00  93.80 0 B 1
ATOM   3192 C CD  . ARG B 1 212 ? -4.759  2.986 -33.979 1.00  93.80 0 B 1
ATOM   3193 N NE  . ARG B 1 212 ? -4.646  3.949 -32.888 1.00  93.80 0 B 1
ATOM   3194 C CZ  . ARG B 1 212 ? -3.522  4.535 -32.500 1.00  93.80 0 B 1
ATOM   3195 N NH1 . ARG B 1 212 ? -2.375  4.255 -33.111 1.00  93.80 1 B 1
ATOM   3196 N NH2 . ARG B 1 212 ? -3.549  5.402 -31.502 1.00  93.80 0 B 1
ATOM   3197 N N   . ARG B 1 213 ? -4.125 -1.952 -34.155 1.00  92.77 0 B 1
ATOM   3198 C CA  . ARG B 1 213 ? -4.402 -2.784 -35.319 1.00  92.77 0 B 1
ATOM   3199 C C   . ARG B 1 213 ? -5.213 -4.020 -34.943 1.00  92.77 0 B 1
ATOM   3200 O O   . ARG B 1 213 ? -6.162 -4.387 -35.642 1.00  92.77 0 B 1
ATOM   3201 C CB  . ARG B 1 213 ? -3.089 -3.179 -35.988 1.00  92.77 0 B 1
ATOM   3202 C CG  . ARG B 1 213 ? -3.226 -4.052 -37.213 1.00  92.77 0 B 1
ATOM   3203 C CD  . ARG B 1 213 ? -1.861 -4.305 -37.840 1.00  92.77 0 B 1
ATOM   3204 N NE  . ARG B 1 213 ? -1.944 -5.200 -38.987 1.00  92.77 0 B 1
ATOM   3205 C CZ  . ARG B 1 213 ? -1.922 -6.525 -38.915 1.00  92.77 0 B 1
ATOM   3206 N NH1 . ARG B 1 213 ? -1.833 -7.132 -37.735 1.00  92.77 1 B 1
ATOM   3207 N NH2 . ARG B 1 213 ? -1.998 -7.246 -40.033 1.00  92.77 0 B 1
ATOM   3208 N N   . ARG B 1 214 ? -4.855 -4.672 -33.838 1.00  95.01 0 B 1
ATOM   3209 C CA  . ARG B 1 214 ? -5.585 -5.854 -33.393 1.00  95.01 0 B 1
ATOM   3210 C C   . ARG B 1 214 ? -7.025 -5.518 -33.033 1.00  95.01 0 B 1
ATOM   3211 O O   . ARG B 1 214 ? -7.954 -6.235 -33.408 1.00  95.01 0 B 1
ATOM   3212 C CB  . ARG B 1 214 ? -4.893 -6.502 -32.200 1.00  95.01 0 B 1
ATOM   3213 C CG  . ARG B 1 214 ? -3.674 -7.332 -32.561 1.00  95.01 0 B 1
ATOM   3214 C CD  . ARG B 1 214 ? -3.101 -7.986 -31.321 1.00  95.01 0 B 1
ATOM   3215 N NE  . ARG B 1 214 ? -2.146 -9.038 -31.647 1.00  95.01 0 B 1
ATOM   3216 C CZ  . ARG B 1 214 ? -2.468 -10.318 -31.821 1.00  95.01 0 B 1
ATOM   3217 N NH1 . ARG B 1 214 ? -3.720 -10.726 -31.697 1.00  95.01 1 B 1
ATOM   3218 N NH2 . ARG B 1 214 ? -1.514 -11.194 -32.109 1.00  95.01 0 B 1
ATOM   3219 N N   . ALA B 1 215 ? -7.219 -4.429 -32.294 1.00  95.20 0 B 1
ATOM   3220 C CA  . ALA B 1 215 ? -8.568 -4.024 -31.919 1.00  95.20 0 B 1
ATOM   3221 C C   . ALA B 1 215 ? -9.384 -3.651 -33.152 1.00  95.20 0 B 1
ATOM   3222 O O   . ALA B 1 215 ? -10.558 -4.018 -33.268 1.00  95.20 0 B 1
ATOM   3223 C CB  . ALA B 1 215 ? -8.515 -2.860 -30.931 1.00  95.20 0 B 1
ATOM   3224 N N   . GLY B 1 216 ? -8.772 -2.928 -34.076 1.00  91.08 0 B 1
ATOM   3225 C CA  . GLY B 1 216 ? -9.457 -2.513 -35.287 1.00  91.08 0 B 1
ATOM   3226 C C   . GLY B 1 216 ? -9.848 -3.673 -36.183 1.00  91.08 0 B 1
ATOM   3227 O O   . GLY B 1 216 ? -10.869 -3.612 -36.873 1.00  91.08 0 B 1
ATOM   3228 N N   . ALA B 1 217 ? -9.047 -4.739 -36.182 1.00  89.44 0 B 1
ATOM   3229 C CA  . ALA B 1 217 ? -9.358 -5.914 -36.989 1.00  89.44 0 B 1
ATOM   3230 C C   . ALA B 1 217 ? -10.650 -6.578 -36.532 1.00  89.44 0 B 1
ATOM   3231 O O   . ALA B 1 217 ? -11.394 -7.129 -37.348 1.00  89.44 0 B 1
ATOM   3232 C CB  . ALA B 1 217 ? -8.199 -6.907 -36.946 1.00  89.44 0 B 1
ATOM   3233 N N   . VAL B 1 218 ? -10.917 -6.530 -35.239 1.00  87.92 0 B 1
ATOM   3234 C CA  . VAL B 1 218 ? -12.119 -7.137 -34.679 1.00  87.92 0 B 1
ATOM   3235 C C   . VAL B 1 218 ? -13.316 -6.198 -34.772 1.00  87.92 0 B 1
ATOM   3236 O O   . VAL B 1 218 ? -14.443 -6.640 -35.011 1.00  87.92 0 B 1
ATOM   3237 C CB  . VAL B 1 218 ? -11.876 -7.555 -33.213 1.00  87.92 0 B 1
ATOM   3238 C CG1 . VAL B 1 218 ? -13.176 -7.987 -32.541 1.00  87.92 0 B 1
ATOM   3239 C CG2 . VAL B 1 218 ? -10.836 -8.662 -33.153 1.00  87.92 0 B 1
ATOM   3240 N N   . SER B 1 219 ? -13.066 -4.901 -34.576 1.00  79.49 0 B 1
ATOM   3241 C CA  . SER B 1 219 ? -14.136 -3.912 -34.557 1.00  79.49 0 B 1
ATOM   3242 C C   . SER B 1 219 ? -13.809 -2.756 -35.498 1.00  79.49 0 B 1
ATOM   3243 O O   . SER B 1 219 ? -13.590 -1.625 -35.052 1.00  79.49 0 B 1
ATOM   3244 C CB  . SER B 1 219 ? -14.353 -3.405 -33.131 1.00  79.49 0 B 1
ATOM   3245 O OG  . SER B 1 219 ? -13.117 -3.017 -32.549 1.00  79.49 0 B 1
ATOM   3246 N N   . PRO B 1 220 ? -13.789 -3.029 -36.815 1.00  69.75 0 B 1
ATOM   3247 C CA  . PRO B 1 220 ? -13.445 -1.971 -37.774 1.00  69.75 0 B 1
ATOM   3248 C C   . PRO B 1 220 ? -14.372 -0.769 -37.708 1.00  69.75 0 B 1
ATOM   3249 O O   . PRO B 1 220 ? -13.972  0.336 -38.087 1.00  69.75 0 B 1
ATOM   3250 C CB  . PRO B 1 220 ? -13.532 -2.673 -39.135 1.00  69.75 0 B 1
ATOM   3251 C CG  . PRO B 1 220 ? -14.352 -3.895 -38.892 1.00  69.75 0 B 1
ATOM   3252 C CD  . PRO B 1 220 ? -14.058 -4.318 -37.485 1.00  69.75 0 B 1
ATOM   3253 N N   . HIS B 1 221 ? -15.591 -0.957 -37.210 1.00  68.56 0 B 1
ATOM   3254 C CA  . HIS B 1 221 ? -16.528  0.151 -37.081 1.00  68.56 0 B 1
ATOM   3255 C C   . HIS B 1 221 ? -16.077  1.194 -36.067 1.00  68.56 0 B 1
ATOM   3256 O O   . HIS B 1 221 ? -16.626  2.299 -36.031 1.00  68.56 0 B 1
ATOM   3257 C CB  . HIS B 1 221 ? -17.911 -0.376 -36.687 1.00  68.56 0 B 1
ATOM   3258 C CG  . HIS B 1 221 ? -17.942 -0.966 -35.303 1.00  68.56 0 B 1
ATOM   3259 N ND1 . HIS B 1 221 ? -17.460 -2.225 -35.016 1.00  68.56 0 B 1
ATOM   3260 C CD2 . HIS B 1 221 ? -18.394 -0.455 -34.130 1.00  68.56 0 B 1
ATOM   3261 C CE1 . HIS B 1 221 ? -17.616 -2.465 -33.725 1.00  68.56 0 B 1
ATOM   3262 N NE2 . HIS B 1 221 ? -18.175 -1.408 -33.164 1.00  68.56 0 B 1
ATOM   3263 N N   . LEU B 1 222 ? -15.088  0.864 -35.223 1.00  72.49 0 B 1
ATOM   3264 C CA  . LEU B 1 222 ? -14.578  1.801 -34.231 1.00  72.49 0 B 1
ATOM   3265 C C   . LEU B 1 222 ? -13.495  2.718 -34.783 1.00  72.49 0 B 1
ATOM   3266 O O   . LEU B 1 222 ? -13.072  3.654 -34.098 1.00  72.49 0 B 1
ATOM   3267 C CB  . LEU B 1 222 ? -14.032  1.052 -33.012 1.00  72.49 0 B 1
ATOM   3268 C CG  . LEU B 1 222 ? -15.049  0.303 -32.152 1.00  72.49 0 B 1
ATOM   3269 C CD1 . LEU B 1 222 ? -14.330 -0.455 -31.042 1.00  72.49 0 B 1
ATOM   3270 C CD2 . LEU B 1 222 ? -16.074  1.273 -31.572 1.00  72.49 0 B 1
ATOM   3271 N N   . ARG B 1 223 ? -13.047  2.461 -36.007 1.00  61.49 0 B 1
ATOM   3272 C CA  . ARG B 1 223 ? -11.998  3.291 -36.587 1.00  61.49 0 B 1
ATOM   3273 C C   . ARG B 1 223 ? -12.492  4.719 -36.774 1.00  61.49 0 B 1
ATOM   3274 O O   . ARG B 1 223 ? -13.610  4.951 -37.241 1.00  61.49 0 B 1
ATOM   3275 C CB  . ARG B 1 223 ? -11.513  2.689 -37.905 1.00  61.49 0 B 1
ATOM   3276 C CG  . ARG B 1 223 ? -10.839  1.346 -37.676 1.00  61.49 0 B 1
ATOM   3277 C CD  . ARG B 1 223 ? -10.173  0.792 -38.905 1.00  61.49 0 B 1
ATOM   3278 N NE  . ARG B 1 223 ? -9.492 -0.460 -38.596 1.00  61.49 0 B 1
ATOM   3279 C CZ  . ARG B 1 223 ? -8.526 -0.997 -39.329 1.00  61.49 0 B 1
ATOM   3280 N NH1 . ARG B 1 223 ? -8.114 -0.399 -40.439 1.00  61.49 1 B 1
ATOM   3281 N NH2 . ARG B 1 223 ? -7.971 -2.140 -38.947 1.00  61.49 0 B 1
ATOM   3282 N N   . ARG B 1 224 ? -11.646  5.672 -36.397 1.00  53.98 0 B 1
ATOM   3283 C CA  . ARG B 1 224 ? -12.027  7.080 -36.406 1.00  53.98 0 B 1
ATOM   3284 C C   . ARG B 1 224 ? -10.836  7.969 -36.751 1.00  53.98 0 B 1
ATOM   3285 O O   . ARG B 1 224 ? -9.687  7.570 -36.535 1.00  53.98 0 B 1
ATOM   3286 C CB  . ARG B 1 224 ? -12.604  7.470 -35.037 1.00  53.98 0 B 1
ATOM   3287 C CG  . ARG B 1 224 ? -11.650  7.238 -33.873 1.00  53.98 0 B 1
ATOM   3288 C CD  . ARG B 1 224 ? -12.348  7.293 -32.520 1.00  53.98 0 B 1
ATOM   3289 N NE  . ARG B 1 224 ? -13.206  6.129 -32.304 1.00  53.98 0 B 1
ATOM   3290 C CZ  . ARG B 1 224 ? -13.937  5.929 -31.211 1.00  53.98 0 B 1
ATOM   3291 N NH1 . ARG B 1 224 ? -13.918  6.813 -30.228 1.00  53.98 1 B 1
ATOM   3292 N NH2 . ARG B 1 224 ? -14.677  4.836 -31.107 1.00  53.98 0 B 1
ATOM   3293 N N   . MET C 1 1 ? 32.374 17.551  2.367 1.00  55.65 0 C 1
ATOM   3294 C CA  . MET C 1 1 ? 33.094 17.809  3.614 1.00  55.65 0 C 1
ATOM   3295 C C   . MET C 1 1 ? 32.280 18.674  4.570 1.00  55.65 0 C 1
ATOM   3296 O O   . MET C 1 1 ? 32.381 18.529  5.790 1.00  55.65 0 C 1
ATOM   3297 C CB  . MET C 1 1 ? 34.443 18.468  3.340 1.00  55.65 0 C 1
ATOM   3298 C CG  . MET C 1 1 ? 35.462 17.522  2.756 1.00  55.65 0 C 1
ATOM   3299 S SD  . MET C 1 1 ? 37.112 18.265  2.676 1.00  55.65 0 C 1
ATOM   3300 C CE  . MET C 1 1 ? 38.041 16.918  1.934 1.00  55.65 0 C 1
ATOM   3301 N N   . GLY C 1 2 ? 31.478 19.561  4.008 1.00  74.69 0 C 1
ATOM   3302 C CA  . GLY C 1 2 ? 30.661 20.429  4.839 1.00  74.69 0 C 1
ATOM   3303 C C   . GLY C 1 2 ? 29.412 19.744  5.351 1.00  74.69 0 C 1
ATOM   3304 O O   . GLY C 1 2 ? 29.249 18.525  5.220 1.00  74.69 0 C 1
ATOM   3305 N N   . PRO C 1 3 ? 28.536 20.521  5.965 1.00  88.28 0 C 1
ATOM   3306 C CA  . PRO C 1 3 ? 27.260 19.973  6.414 1.00  88.28 0 C 1
ATOM   3307 C C   . PRO C 1 3 ? 26.524 19.284  5.272 1.00  88.28 0 C 1
ATOM   3308 O O   . PRO C 1 3 ? 26.688 19.649  4.103 1.00  88.28 0 C 1
ATOM   3309 C CB  . PRO C 1 3 ? 26.507 21.215  6.901 1.00  88.28 0 C 1
ATOM   3310 C CG  . PRO C 1 3 ? 27.591 22.161  7.302 1.00  88.28 0 C 1
ATOM   3311 C CD  . PRO C 1 3 ? 28.692 21.942  6.293 1.00  88.28 0 C 1
ATOM   3312 N N   . LEU C 1 4 ? 25.716 18.297  5.610 1.00  95.61 0 C 1
ATOM   3313 C CA  . LEU C 1 4 ? 25.000 17.524  4.604 1.00  95.61 0 C 1
ATOM   3314 C C   . LEU C 1 4 ? 23.941 18.377  3.913 1.00  95.61 0 C 1
ATOM   3315 O O   . LEU C 1 4 ? 23.189 19.097  4.569 1.00  95.61 0 C 1
ATOM   3316 C CB  . LEU C 1 4 ? 24.335 16.302  5.243 1.00  95.61 0 C 1
ATOM   3317 C CG  . LEU C 1 4 ? 25.252 15.358  6.027 1.00  95.61 0 C 1
ATOM   3318 C CD1 . LEU C 1 4 ? 24.440 14.205  6.612 1.00  95.61 0 C 1
ATOM   3319 C CD2 . LEU C 1 4 ? 26.375 14.837  5.144 1.00  95.61 0 C 1
ATOM   3320 N N   . ILE C 1 5 ? 23.886 18.281  2.571 1.00  97.21 0 C 1
ATOM   3321 C CA  . ILE C 1 5 ? 22.886 18.992  1.780 1.00  97.21 0 C 1
ATOM   3322 C C   . ILE C 1 5 ? 22.005 17.965  1.091 1.00  97.21 0 C 1
ATOM   3323 O O   . ILE C 1 5 ? 22.507 17.074  0.396 1.00  97.21 0 C 1
ATOM   3324 C CB  . ILE C 1 5 ? 23.533 19.921  0.735 1.00  97.21 0 C 1
ATOM   3325 C CG1 . ILE C 1 5 ? 24.506 20.900  1.409 1.00  97.21 0 C 1
ATOM   3326 C CG2 . ILE C 1 5 ? 22.453 20.663 -0.050 1.00  97.21 0 C 1
ATOM   3327 C CD1 . ILE C 1 5 ? 23.868 21.868  2.387 1.00  97.21 0 C 1
ATOM   3328 N N   . ALA C 1 6 ? 20.696 18.090  1.294 1.00  98.81 0 C 1
ATOM   3329 C CA  . ALA C 1 6 ? 19.722 17.144  0.765 1.00  98.81 0 C 1
ATOM   3330 C C   . ALA C 1 6 ? 18.678 17.886 -0.062 1.00  98.81 0 C 1
ATOM   3331 O O   . ALA C 1 6 ? 17.643 18.305  0.465 1.00  98.81 0 C 1
ATOM   3332 C CB  . ALA C 1 6 ? 19.061 16.365  1.902 1.00  98.81 0 C 1
ATOM   3333 N N   . PRO C 1 7 ? 18.934 18.066 -1.363 1.00  98.58 0 C 1
ATOM   3334 C CA  . PRO C 1 7 ? 17.919 18.705 -2.204 1.00  98.58 0 C 1
ATOM   3335 C C   . PRO C 1 7 ? 16.616 17.920 -2.183 1.00  98.58 0 C 1
ATOM   3336 O O   . PRO C 1 7 ? 16.622 16.688 -2.262 1.00  98.58 0 C 1
ATOM   3337 C CB  . PRO C 1 7 ? 18.555 18.687 -3.598 1.00  98.58 0 C 1
ATOM   3338 C CG  . PRO C 1 7 ? 20.027 18.616 -3.329 1.00  98.58 0 C 1
ATOM   3339 C CD  . PRO C 1 7 ? 20.156 17.738 -2.117 1.00  98.58 0 C 1
ATOM   3340 N N   . SER C 1 8 ? 15.494 18.632 -2.057 1.00  96.54 0 C 1
ATOM   3341 C CA  . SER C 1 8 ? 14.182 18.006 -2.053 1.00  96.54 0 C 1
ATOM   3342 C C   . SER C 1 8 ? 13.633 17.945 -3.466 1.00  96.54 0 C 1
ATOM   3343 O O   . SER C 1 8 ? 13.484 18.977 -4.130 1.00  96.54 0 C 1
ATOM   3344 C CB  . SER C 1 8 ? 13.201 18.764 -1.164 1.00  96.54 0 C 1
ATOM   3345 O OG  . SER C 1 8 ? 11.879 18.266 -1.342 1.00  96.54 0 C 1
ATOM   3346 N N   . ILE C 1 9 ? 13.313 16.730 -3.904 1.00  91.73 0 C 1
ATOM   3347 C CA  . ILE C 1 9 ? 12.784 16.525 -5.249 1.00  91.73 0 C 1
ATOM   3348 C C   . ILE C 1 9 ? 11.384 17.122 -5.401 1.00  91.73 0 C 1
ATOM   3349 O O   . ILE C 1 9 ? 10.869 17.212 -6.518 1.00  91.73 0 C 1
ATOM   3350 C CB  . ILE C 1 9 ? 12.817 15.009 -5.594 1.00  91.73 0 C 1
ATOM   3351 C CG1 . ILE C 1 9 ? 12.919 14.798 -7.100 1.00  91.73 0 C 1
ATOM   3352 C CG2 . ILE C 1 9 ? 11.644 14.263 -4.973 1.00  91.73 0 C 1
ATOM   3353 C CD1 . ILE C 1 9 ? 14.340 14.673 -7.601 1.00  91.73 0 C 1
ATOM   3354 N N   . LEU C 1 10 ? 10.778 17.555 -4.299 1.00  88.92 0 C 1
ATOM   3355 C CA  . LEU C 1 10 ?  9.473 18.206 -4.355 1.00  88.92 0 C 1
ATOM   3356 C C   . LEU C 1 10 ?  9.487 19.426 -5.271 1.00  88.92 0 C 1
ATOM   3357 O O   . LEU C 1 10 ?  8.483 19.745 -5.910 1.00  88.92 0 C 1
ATOM   3358 C CB  . LEU C 1 10 ?  9.029 18.615 -2.948 1.00  88.92 0 C 1
ATOM   3359 C CG  . LEU C 1 10 ?  7.664 19.297 -2.811 1.00  88.92 0 C 1
ATOM   3360 C CD1 . LEU C 1 10 ?  6.556 18.355 -3.256 1.00  88.92 0 C 1
ATOM   3361 C CD2 . LEU C 1 10 ?  7.446 19.751 -1.373 1.00  88.92 0 C 1
ATOM   3362 N N   . ALA C 1 11 ? 10.629 20.110 -5.342 1.00  90.01 0 C 1
ATOM   3363 C CA  . ALA C 1 11 ? 10.765 21.300 -6.175 1.00  90.01 0 C 1
ATOM   3364 C C   . ALA C 1 11 ? 11.342 21.001 -7.553 1.00  90.01 0 C 1
ATOM   3365 O O   . ALA C 1 11 ? 11.559 21.920 -8.347 1.00  90.01 0 C 1
ATOM   3366 C CB  . ALA C 1 11 ? 11.619 22.342 -5.463 1.00  90.01 0 C 1
ATOM   3367 N N   . ALA C 1 12 ? 11.606 19.730 -7.849 1.00  86.90 0 C 1
ATOM   3368 C CA  . ALA C 1 12 ? 12.142 19.335 -9.145 1.00  86.90 0 C 1
ATOM   3369 C C   . ALA C 1 12 ? 11.017 19.190 -10.164 1.00  86.90 0 C 1
ATOM   3370 O O   . ALA C 1 12 ?  9.832 19.256 -9.832 1.00  86.90 0 C 1
ATOM   3371 C CB  . ALA C 1 12 ? 12.916 18.025 -9.017 1.00  86.90 0 C 1
ATOM   3372 N N   . ASP C 1 13 ? 11.393 18.995 -11.416 1.00  77.73 0 C 1
ATOM   3373 C CA  . ASP C 1 13 ? 10.436 18.705 -12.476 1.00  77.73 0 C 1
ATOM   3374 C C   . ASP C 1 13 ? 10.132 17.210 -12.434 1.00  77.73 0 C 1
ATOM   3375 O O   . ASP C 1 13 ? 10.975 16.389 -12.802 1.00  77.73 0 C 1
ATOM   3376 C CB  . ASP C 1 13 ? 11.024 19.116 -13.826 1.00  77.73 0 C 1
ATOM   3377 C CG  . ASP C 1 13 ? 10.064 18.926 -14.990 1.00  77.73 0 C 1
ATOM   3378 O OD1 . ASP C 1 13 ?  9.055 18.195 -14.845 1.00  77.73 0 C 1
ATOM   3379 O OD2 . ASP C 1 13 ? 10.324 19.514 -16.064 1.00  77.73 -1 C 1
ATOM   3380 N N   . PHE C 1 14 ?  8.922 16.858 -11.982 1.00  69.74 0 C 1
ATOM   3381 C CA  . PHE C 1 14 ?  8.568 15.452 -11.817 1.00  69.74 0 C 1
ATOM   3382 C C   . PHE C 1 14 ?  8.527 14.673 -13.129 1.00  69.74 0 C 1
ATOM   3383 O O   . PHE C 1 14 ?  8.565 13.440 -13.107 1.00  69.74 0 C 1
ATOM   3384 C CB  . PHE C 1 14 ?  7.221 15.326 -11.102 1.00  69.74 0 C 1
ATOM   3385 C CG  . PHE C 1 14 ?  7.265 15.659 -9.632 1.00  69.74 0 C 1
ATOM   3386 C CD1 . PHE C 1 14 ?  8.206 15.067 -8.800 1.00  69.74 0 C 1
ATOM   3387 C CD2 . PHE C 1 14 ?  6.342 16.539 -9.078 1.00  69.74 0 C 1
ATOM   3388 C CE1 . PHE C 1 14 ?  8.235 15.355 -7.442 1.00  69.74 0 C 1
ATOM   3389 C CE2 . PHE C 1 14 ?  6.363 16.828 -7.723 1.00  69.74 0 C 1
ATOM   3390 C CZ  . PHE C 1 14 ?  7.314 16.237 -6.904 1.00  69.74 0 C 1
ATOM   3391 N N   . ALA C 1 15 ?  8.451 15.357 -14.263 1.00  66.49 0 C 1
ATOM   3392 C CA  . ALA C 1 15 ?  8.478 14.681 -15.553 1.00  66.49 0 C 1
ATOM   3393 C C   . ALA C 1 15 ?  9.890 14.304 -15.976 1.00  66.49 0 C 1
ATOM   3394 O O   . ALA C 1 15 ? 10.060 13.558 -16.943 1.00  66.49 0 C 1
ATOM   3395 C CB  . ALA C 1 15 ?  7.821 15.545 -16.624 1.00  66.49 0 C 1
ATOM   3396 N N   . ARG C 1 16 ? 10.905 14.804 -15.263 1.00  73.76 0 C 1
ATOM   3397 C CA  . ARG C 1 16 ? 12.309 14.594 -15.617 1.00  73.76 0 C 1
ATOM   3398 C C   . ARG C 1 16 ? 13.130 14.183 -14.394 1.00  73.76 0 C 1
ATOM   3399 O O   . ARG C 1 16 ? 14.208 14.734 -14.143 1.00  73.76 0 C 1
ATOM   3400 C CB  . ARG C 1 16 ? 12.894 15.873 -16.217 1.00  73.76 0 C 1
ATOM   3401 C CG  . ARG C 1 16 ? 12.213 16.400 -17.461 1.00  73.76 0 C 1
ATOM   3402 C CD  . ARG C 1 16 ? 12.744 17.781 -17.810 1.00  73.76 0 C 1
ATOM   3403 N NE  . ARG C 1 16 ? 14.202 17.803 -17.815 1.00  73.76 0 C 1
ATOM   3404 C CZ  . ARG C 1 16 ? 14.945 18.878 -17.566 1.00  73.76 0 C 1
ATOM   3405 N NH1 . ARG C 1 16 ? 14.377 20.042 -17.297 1.00  73.76 1 C 1
ATOM   3406 N NH2 . ARG C 1 16 ? 16.268 18.788 -17.596 1.00  73.76 0 C 1
ATOM   3407 N N   . LEU C 1 17 ? 12.641 13.214 -13.643 1.00  82.31 0 C 1
ATOM   3408 C CA  . LEU C 1 17 ? 13.262 12.901 -12.361 1.00  82.31 0 C 1
ATOM   3409 C C   . LEU C 1 17 ? 14.690 12.377 -12.485 1.00  82.31 0 C 1
ATOM   3410 O O   . LEU C 1 17 ? 15.534 12.686 -11.645 1.00  82.31 0 C 1
ATOM   3411 C CB  . LEU C 1 17 ? 12.396 11.912 -11.578 1.00  82.31 0 C 1
ATOM   3412 C CG  . LEU C 1 17 ? 11.111 12.503 -10.989 1.00  82.31 0 C 1
ATOM   3413 C CD1 . LEU C 1 17 ? 10.273 11.406 -10.349 1.00  82.31 0 C 1
ATOM   3414 C CD2 . LEU C 1 17 ? 11.441 13.595 -9.972 1.00  82.31 0 C 1
ATOM   3415 N N   . THR C 1 18 ? 14.979 11.576 -13.508 1.00  79.97 0 C 1
ATOM   3416 C CA  . THR C 1 18 ? 16.338 11.071 -13.675 1.00  79.97 0 C 1
ATOM   3417 C C   . THR C 1 18 ? 17.315 12.223 -13.896 1.00  79.97 0 C 1
ATOM   3418 O O   . THR C 1 18 ? 18.364 12.292 -13.249 1.00  79.97 0 C 1
ATOM   3419 C CB  . THR C 1 18 ? 16.412 10.069 -14.833 1.00  79.97 0 C 1
ATOM   3420 O OG1 . THR C 1 18 ? 15.529  8.974 -14.566 1.00  79.97 0 C 1
ATOM   3421 C CG2 . THR C 1 18 ? 17.834  9.546 -14.995 1.00  79.97 0 C 1
ATOM   3422 N N   . ASP C 1 19 ? 16.969 13.131 -14.789 1.00  80.82 0 C 1
ATOM   3423 C CA  . ASP C 1 19 ? 17.823 14.285 -15.050 1.00  80.82 0 C 1
ATOM   3424 C C   . ASP C 1 19 ? 17.919 15.205 -13.840 1.00  80.82 0 C 1
ATOM   3425 O O   . ASP C 1 19 ? 18.983 15.763 -13.557 1.00  80.82 0 C 1
ATOM   3426 C CB  . ASP C 1 19 ? 17.308 15.070 -16.261 1.00  80.82 0 C 1
ATOM   3427 C CG  . ASP C 1 19 ? 17.552 14.356 -17.577 1.00  80.82 0 C 1
ATOM   3428 O OD1 . ASP C 1 19 ? 18.408 13.450 -17.632 1.00  80.82 0 C 1
ATOM   3429 O OD2 . ASP C 1 19 ? 16.877 14.715 -18.570 1.00  80.82 -1 C 1
ATOM   3430 N N   . GLU C 1 20 ? 16.805 15.381 -13.121 1.00  87.45 0 C 1
ATOM   3431 C CA  . GLU C 1 20 ? 16.804 16.252 -11.953 1.00  87.45 0 C 1
ATOM   3432 C C   . GLU C 1 20 ? 17.684 15.693 -10.837 1.00  87.45 0 C 1
ATOM   3433 O O   . GLU C 1 20 ? 18.337 16.453 -10.118 1.00  87.45 0 C 1
ATOM   3434 C CB  . GLU C 1 20 ? 15.381 16.480 -11.465 1.00  87.45 0 C 1
ATOM   3435 C CG  . GLU C 1 20 ? 14.500 17.246 -12.444 1.00  87.45 0 C 1
ATOM   3436 C CD  . GLU C 1 20 ? 14.889 18.710 -12.591 1.00  87.45 0 C 1
ATOM   3437 O OE1 . GLU C 1 20 ? 14.214 19.561 -11.967 1.00  87.45 0 C 1
ATOM   3438 O OE2 . GLU C 1 20 ? 15.865 19.014 -13.316 1.00  87.45 -1 C 1
ATOM   3439 N N   . ALA C 1 21 ? 17.698 14.371 -10.677 1.00  91.06 0 C 1
ATOM   3440 C CA  . ALA C 1 21 ? 18.611 13.762 -9.720 1.00  91.06 0 C 1
ATOM   3441 C C   . ALA C 1 21 ? 20.060 13.945 -10.161 1.00  91.06 0 C 1
ATOM   3442 O O   . ALA C 1 21 ? 20.943 14.204 -9.336 1.00  91.06 0 C 1
ATOM   3443 C CB  . ALA C 1 21 ? 18.286 12.280 -9.546 1.00  91.06 0 C 1
ATOM   3444 N N   . ALA C 1 22 ? 20.313 13.820 -11.458 1.00  90.46 0 C 1
ATOM   3445 C CA  . ALA C 1 22 ? 21.675 13.901 -11.976 1.00  90.46 0 C 1
ATOM   3446 C C   . ALA C 1 22 ? 22.322 15.257 -11.716 1.00  90.46 0 C 1
ATOM   3447 O O   . ALA C 1 22 ? 23.517 15.331 -11.423 1.00  90.46 0 C 1
ATOM   3448 C CB  . ALA C 1 22 ? 21.694 13.582 -13.471 1.00  90.46 0 C 1
ATOM   3449 N N   . VAL C 1 23 ? 21.538 16.337 -11.818 1.00  96.05 0 C 1
ATOM   3450 C CA  . VAL C 1 23 ? 22.124 17.664 -11.655 1.00  96.05 0 C 1
ATOM   3451 C C   . VAL C 1 23 ? 22.480 17.983 -10.207 1.00  96.05 0 C 1
ATOM   3452 O O   . VAL C 1 23 ? 23.143 18.988 -9.946 1.00  96.05 0 C 1
ATOM   3453 C CB  . VAL C 1 23 ? 21.222 18.780 -12.235 1.00  96.05 0 C 1
ATOM   3454 C CG1 . VAL C 1 23 ? 20.969 18.544 -13.718 1.00  96.05 0 C 1
ATOM   3455 C CG2 . VAL C 1 23 ? 19.912 18.885 -11.466 1.00  96.05 0 C 1
ATOM   3456 N N   . VAL C 1 24 ? 22.038 17.156 -9.262 1.00  98.27 0 C 1
ATOM   3457 C CA  . VAL C 1 24 ? 22.423 17.323 -7.866 1.00  98.27 0 C 1
ATOM   3458 C C   . VAL C 1 24 ? 23.195 16.109 -7.363 1.00  98.27 0 C 1
ATOM   3459 O O   . VAL C 1 24 ? 23.152 15.780 -6.173 1.00  98.27 0 C 1
ATOM   3460 C CB  . VAL C 1 24 ? 21.205 17.621 -6.956 1.00  98.27 0 C 1
ATOM   3461 C CG1 . VAL C 1 24 ? 20.578 18.958 -7.348 1.00  98.27 0 C 1
ATOM   3462 C CG2 . VAL C 1 24 ? 20.178 16.498 -7.027 1.00  98.27 0 C 1
ATOM   3463 N N   . ALA C 1 25 ? 23.928 15.449 -8.256 1.00  96.23 0 C 1
ATOM   3464 C CA  . ALA C 1 25 ? 24.645 14.227 -7.912 1.00  96.23 0 C 1
ATOM   3465 C C   . ALA C 1 25 ? 25.687 14.434 -6.818 1.00  96.23 0 C 1
ATOM   3466 O O   . ALA C 1 25 ? 26.065 13.477 -6.140 1.00  96.23 0 C 1
ATOM   3467 C CB  . ALA C 1 25 ? 25.299 13.634 -9.155 1.00  96.23 0 C 1
ATOM   3468 N N   . SER C 1 26 ? 26.154 15.664 -6.632 1.00  94.28 0 C 1
ATOM   3469 C CA  . SER C 1 26 ? 27.120 15.958 -5.580 1.00  94.28 0 C 1
ATOM   3470 C C   . SER C 1 26 ? 26.467 16.137 -4.213 1.00  94.28 0 C 1
ATOM   3471 O O   . SER C 1 26 ? 27.171 16.289 -3.210 1.00  94.28 0 C 1
ATOM   3472 C CB  . SER C 1 26 ? 27.919 17.214 -5.934 1.00  94.28 0 C 1
ATOM   3473 O OG  . SER C 1 26 ? 27.079 18.353 -5.970 1.00  94.28 0 C 1
ATOM   3474 N N   . ALA C 1 27 ? 25.138 16.139 -4.170 1.00  97.78 0 C 1
ATOM   3475 C CA  . ALA C 1 27 ? 24.435 16.243 -2.900 1.00  97.78 0 C 1
ATOM   3476 C C   . ALA C 1 27 ? 24.685 14.998 -2.057 1.00  97.78 0 C 1
ATOM   3477 O O   . ALA C 1 27 ? 24.983 13.920 -2.575 1.00  97.78 0 C 1
ATOM   3478 C CB  . ALA C 1 27 ? 22.941 16.435 -3.128 1.00  97.78 0 C 1
ATOM   3479 N N   . ASP C 1 28 ? 24.552 15.151 -0.746 1.00  96.16 0 C 1
ATOM   3480 C CA  . ASP C 1 28 ? 24.785 14.034  0.160 1.00  96.16 0 C 1
ATOM   3481 C C   . ASP C 1 28 ? 23.605 13.074  0.207 1.00  96.16 0 C 1
ATOM   3482 O O   . ASP C 1 28 ? 23.790 11.863  0.307 1.00  96.16 0 C 1
ATOM   3483 C CB  . ASP C 1 28 ? 25.103 14.568  1.553 1.00  96.16 0 C 1
ATOM   3484 C CG  . ASP C 1 28 ? 26.303 15.481  1.539 1.00  96.16 0 C 1
ATOM   3485 O OD1 . ASP C 1 28 ? 27.434 14.970  1.447 1.00  96.16 0 C 1
ATOM   3486 O OD2 . ASP C 1 28 ? 26.115 16.723  1.593 1.00  96.16 -1 C 1
ATOM   3487 N N   . TRP C 1 29 ? 22.415 13.607  0.174 1.00  98.50 0 C 1
ATOM   3488 C CA  . TRP C 1 29 ? 21.182 12.837  0.100 1.00  98.50 0 C 1
ATOM   3489 C C   . TRP C 1 29 ? 20.285 13.448 -0.962 1.00  98.50 0 C 1
ATOM   3490 O O   . TRP C 1 29 ? 20.415 14.624 -1.308 1.00  98.50 0 C 1
ATOM   3491 C CB  . TRP C 1 29 ? 20.412 12.870  1.435 1.00  98.50 0 C 1
ATOM   3492 C CG  . TRP C 1 29 ? 21.019 12.109  2.574 1.00  98.50 0 C 1
ATOM   3493 C CD1 . TRP C 1 29 ? 22.138 11.340  2.584 1.00  98.50 0 C 1
ATOM   3494 C CD2 . TRP C 1 29 ? 20.484 12.044  3.904 1.00  98.50 0 C 1
ATOM   3495 N NE1 . TRP C 1 29 ? 22.350 10.807  3.833 1.00  98.50 0 C 1
ATOM   3496 C CE2 . TRP C 1 29 ? 21.344 11.224  4.661 1.00  98.50 0 C 1
ATOM   3497 C CE3 . TRP C 1 29 ? 19.357 12.596  4.531 1.00  98.50 0 C 1
ATOM   3498 C CZ2 . TRP C 1 29 ? 21.117 10.949  6.014 1.00  98.50 0 C 1
ATOM   3499 C CZ3 . TRP C 1 29 ? 19.133 12.321  5.867 1.00  98.50 0 C 1
ATOM   3500 C CH2 . TRP C 1 29 ? 20.008 11.503  6.595 1.00  98.50 0 C 1
ATOM   3501 N N   . LEU C 1 30 ? 19.363 12.642 -1.471 1.00  97.40 0 C 1
ATOM   3502 C CA  . LEU C 1 30 ? 18.263 13.127 -2.288 1.00  97.40 0 C 1
ATOM   3503 C C   . LEU C 1 30 ? 17.012 13.016 -1.430 1.00  97.40 0 C 1
ATOM   3504 O O   . LEU C 1 30 ? 16.634 11.916 -1.019 1.00  97.40 0 C 1
ATOM   3505 C CB  . LEU C 1 30 ? 18.126 12.305 -3.571 1.00  97.40 0 C 1
ATOM   3506 C CG  . LEU C 1 30 ? 17.059 12.786 -4.559 1.00  97.40 0 C 1
ATOM   3507 C CD1 . LEU C 1 30 ? 17.428 14.160 -5.116 1.00  97.40 0 C 1
ATOM   3508 C CD2 . LEU C 1 30 ? 16.895 11.776 -5.684 1.00  97.40 0 C 1
ATOM   3509 N N   . HIS C 1 31 ? 16.394 14.148 -1.132 1.00  98.43 0 C 1
ATOM   3510 C CA  . HIS C 1 31 ? 15.261 14.194 -0.209 1.00  98.43 0 C 1
ATOM   3511 C C   . HIS C 1 31 ? 13.970 14.000 -0.988 1.00  98.43 0 C 1
ATOM   3512 O O   . HIS C 1 31 ? 13.615 14.826 -1.833 1.00  98.43 0 C 1
ATOM   3513 C CB  . HIS C 1 31 ? 15.257 15.530  0.539 1.00  98.43 0 C 1
ATOM   3514 C CG  . HIS C 1 31 ? 14.280 15.597  1.669 1.00  98.43 0 C 1
ATOM   3515 N ND1 . HIS C 1 31 ? 14.508 15.013  2.899 1.00  98.43 0 C 1
ATOM   3516 C CD2 . HIS C 1 31 ? 13.079 16.203  1.759 1.00  98.43 0 C 1
ATOM   3517 C CE1 . HIS C 1 31 ? 13.479 15.256  3.688 1.00  98.43 0 C 1
ATOM   3518 N NE2 . HIS C 1 31 ? 12.596 15.971  3.027 1.00  98.43 0 C 1
ATOM   3519 N N   . VAL C 1 32 ? 13.275 12.905 -0.704 1.00  94.42 0 C 1
ATOM   3520 C CA  . VAL C 1 32 ? 12.078 12.528 -1.441 1.00  94.42 0 C 1
ATOM   3521 C C   . VAL C 1 32 ? 10.859 12.749 -0.557 1.00  94.42 0 C 1
ATOM   3522 O O   . VAL C 1 32 ? 10.655 12.031  0.421 1.00  94.42 0 C 1
ATOM   3523 C CB  . VAL C 1 32 ? 12.152 11.059 -1.902 1.00  94.42 0 C 1
ATOM   3524 C CG1 . VAL C 1 32 ? 10.921 10.699 -2.733 1.00  94.42 0 C 1
ATOM   3525 C CG2 . VAL C 1 32 ? 13.435 10.820 -2.692 1.00  94.42 0 C 1
ATOM   3526 N N   . ASP C 1 33 ? 10.057 13.745 -0.905 1.00  92.22 0 C 1
ATOM   3527 C CA  . ASP C 1 33 ?  8.848 14.060 -0.153 1.00  92.22 0 C 1
ATOM   3528 C C   . ASP C 1 33 ?  7.686 13.215 -0.657 1.00  92.22 0 C 1
ATOM   3529 O O   . ASP C 1 33 ?  7.201 13.406 -1.775 1.00  92.22 0 C 1
ATOM   3530 C CB  . ASP C 1 33 ?  8.513 15.548 -0.287 1.00  92.22 0 C 1
ATOM   3531 C CG  . ASP C 1 33 ?  9.494 16.424  0.460 1.00  92.22 0 C 1
ATOM   3532 O OD1 . ASP C 1 33 ?  9.464 16.410  1.710 1.00  92.22 0 C 1
ATOM   3533 O OD2 . ASP C 1 33 ? 10.278 17.132 -0.206 1.00  92.22 -1 C 1
ATOM   3534 N N   . VAL C 1 34 ?  7.250 12.281  0.181 1.00  88.46 0 C 1
ATOM   3535 C CA  . VAL C 1 34 ?  6.148 11.393 -0.143 1.00  88.46 0 C 1
ATOM   3536 C C   . VAL C 1 34 ?  4.915 11.881  0.601 1.00  88.46 0 C 1
ATOM   3537 O O   . VAL C 1 34 ?  4.875 11.868  1.837 1.00  88.46 0 C 1
ATOM   3538 C CB  . VAL C 1 34 ?  6.470  9.936  0.244 1.00  88.46 0 C 1
ATOM   3539 C CG1 . VAL C 1 34 ?  5.291  9.018 -0.072 1.00  88.46 0 C 1
ATOM   3540 C CG2 . VAL C 1 34 ?  7.739  9.467 -0.466 1.00  88.46 0 C 1
ATOM   3541 N N   . MET C 1 35 ?  3.912 12.330 -0.158 1.00  83.38 0 C 1
ATOM   3542 C CA  . MET C 1 35 ?  2.701 12.898  0.416 1.00  83.38 0 C 1
ATOM   3543 C C   . MET C 1 35 ?  1.501 12.105 -0.081 1.00  83.38 0 C 1
ATOM   3544 O O   . MET C 1 35 ?  1.343 11.894 -1.282 1.00  83.38 0 C 1
ATOM   3545 C CB  . MET C 1 35 ?  2.552 14.365  0.008 1.00  83.38 0 C 1
ATOM   3546 C CG  . MET C 1 35 ?  3.768 15.223  0.331 1.00  83.38 0 C 1
ATOM   3547 S SD  . MET C 1 35 ?  3.526 16.947 -0.178 1.00  83.38 0 C 1
ATOM   3548 C CE  . MET C 1 35 ?  5.105 17.660  0.315 1.00  83.38 0 C 1
ATOM   3549 N N   . ASP C 1 36 ?  0.642 11.693  0.869 1.00  77.12 0 C 1
ATOM   3550 C CA  . ASP C 1 36 ? -0.464 10.801  0.533 1.00  77.12 0 C 1
ATOM   3551 C C   . ASP C 1 36 ? -1.801 11.507  0.331 1.00  77.12 0 C 1
ATOM   3552 O O   . ASP C 1 36 ? -2.802 10.850  0.050 1.00  77.12 0 C 1
ATOM   3553 C CB  . ASP C 1 36 ? -0.610  9.705  1.594 1.00  77.12 0 C 1
ATOM   3554 C CG  . ASP C 1 36 ? -1.138 10.219  2.921 1.00  77.12 0 C 1
ATOM   3555 O OD1 . ASP C 1 36 ? -1.158 11.452  3.133 1.00  77.12 0 C 1
ATOM   3556 O OD2 . ASP C 1 36 ? -1.540  9.386  3.759 1.00  77.12 -1 C 1
ATOM   3557 N N   . GLY C 1 37 ? -1.843 12.817  0.480 1.00  67.48 0 C 1
ATOM   3558 C CA  . GLY C 1 37 ? -3.084 13.557  0.310 1.00  67.48 0 C 1
ATOM   3559 C C   . GLY C 1 37 ? -4.051 13.399  1.464 1.00  67.48 0 C 1
ATOM   3560 O O   . GLY C 1 37 ? -5.209 13.807  1.361 1.00  67.48 0 C 1
ATOM   3561 N N   . HIS C 1 38 ? -3.590 12.786  2.545 1.00  75.56 0 C 1
ATOM   3562 C CA  . HIS C 1 38 ? -4.404 12.585  3.737 1.00  75.56 0 C 1
ATOM   3563 C C   . HIS C 1 38 ? -3.725 13.140  4.978 1.00  75.56 0 C 1
ATOM   3564 O O   . HIS C 1 38 ? -4.301 13.977  5.677 1.00  75.56 0 C 1
ATOM   3565 C CB  . HIS C 1 38 ? -4.741 11.100  3.921 1.00  75.56 0 C 1
ATOM   3566 C CG  . HIS C 1 38 ? -5.748 10.595  2.940 1.00  75.56 0 C 1
ATOM   3567 N ND1 . HIS C 1 38 ? -5.425 10.235  1.649 1.00  75.56 0 C 1
ATOM   3568 C CD2 . HIS C 1 38 ? -7.082 10.419  3.064 1.00  75.56 0 C 1
ATOM   3569 C CE1 . HIS C 1 38 ? -6.518  9.852  1.020 1.00  75.56 0 C 1
ATOM   3570 N NE2 . HIS C 1 38 ? -7.541  9.955  1.850 1.00  75.56 0 C 1
ATOM   3571 N N   . PHE C 1 39 ? -2.504 12.688  5.282 1.00  89.30 0 C 1
ATOM   3572 C CA  . PHE C 1 39 ? -1.761 13.263  6.400 1.00  89.30 0 C 1
ATOM   3573 C C   . PHE C 1 39 ? -1.449 14.728  6.130 1.00  89.30 0 C 1
ATOM   3574 O O   . PHE C 1 39 ? -1.490 15.558  7.045 1.00  89.30 0 C 1
ATOM   3575 C CB  . PHE C 1 39 ? -0.471 12.479  6.655 1.00  89.30 0 C 1
ATOM   3576 C CG  . PHE C 1 39 ?  0.330 13.015  7.811 1.00  89.30 0 C 1
ATOM   3577 C CD1 . PHE C 1 39 ? -0.099 12.810  9.117 1.00  89.30 0 C 1
ATOM   3578 C CD2 . PHE C 1 39 ?  1.494 13.734  7.595 1.00  89.30 0 C 1
ATOM   3579 C CE1 . PHE C 1 39 ?  0.626 13.308 10.191 1.00  89.30 0 C 1
ATOM   3580 C CE2 . PHE C 1 39 ?  2.226 14.235  8.665 1.00  89.30 0 C 1
ATOM   3581 C CZ  . PHE C 1 39 ?  1.788 14.017  9.963 1.00  89.30 0 C 1
ATOM   3582 N N   . VAL C 1 40 ? -1.143 15.038  4.870 1.00  86.89 0 C 1
ATOM   3583 C CA  . VAL C 1 40 ? -0.981 16.413  4.420 1.00  86.89 0 C 1
ATOM   3584 C C   . VAL C 1 40 ? -1.890 16.633  3.218 1.00  86.89 0 C 1
ATOM   3585 O O   . VAL C 1 40 ? -2.249 15.676  2.524 1.00  86.89 0 C 1
ATOM   3586 C CB  . VAL C 1 40 ?  0.486 16.738  4.056 1.00  86.89 0 C 1
ATOM   3587 C CG1 . VAL C 1 40 ?  1.374 16.682  5.290 1.00  86.89 0 C 1
ATOM   3588 C CG2 . VAL C 1 40 ?  0.992 15.786  2.979 1.00  86.89 0 C 1
ATOM   3589 N N   . PRO C 1 41 ? -2.272 17.887  2.956 1.00  72.79 0 C 1
ATOM   3590 C CA  . PRO C 1 41 ? -3.203 18.160  1.856 1.00  72.79 0 C 1
ATOM   3591 C C   . PRO C 1 41 ? -2.523 18.240  0.492 1.00  72.79 0 C 1
ATOM   3592 O O   . PRO C 1 41 ? -2.615 19.256 -0.201 1.00  72.79 0 C 1
ATOM   3593 C CB  . PRO C 1 41 ? -3.814 19.501  2.259 1.00  72.79 0 C 1
ATOM   3594 C CG  . PRO C 1 41 ? -2.702 20.186  2.989 1.00  72.79 0 C 1
ATOM   3595 C CD  . PRO C 1 41 ? -1.975 19.087  3.739 1.00  72.79 0 C 1
ATOM   3596 N N   . ASN C 1 42 ? -1.856 17.188  0.095 1.00  71.78 0 C 1
ATOM   3597 C CA  . ASN C 1 42 ? -1.219 17.098 -1.208 1.00  71.78 0 C 1
ATOM   3598 C C   . ASN C 1 42 ? -0.884 15.640 -1.450 1.00  71.78 0 C 1
ATOM   3599 O O   . ASN C 1 42 ? -0.740 14.859 -0.503 1.00  71.78 0 C 1
ATOM   3600 C CB  . ASN C 1 42 ?  0.049 17.966 -1.278 1.00  71.78 0 C 1
ATOM   3601 C CG  . ASN C 1 42 ?  0.423 18.346 -2.696 1.00  71.78 0 C 1
ATOM   3602 O OD1 . ASN C 1 42 ? -0.295 18.026 -3.649 1.00  71.78 0 C 1
ATOM   3603 N ND2 . ASN C 1 42 ?  1.547 19.039 -2.840 1.00  71.78 0 C 1
ATOM   3604 N N   . LEU C 1 43 ? -0.802 15.256 -2.711 1.00  63.78 0 C 1
ATOM   3605 C CA  . LEU C 1 43 ? -0.425 13.909 -3.120 1.00  63.78 0 C 1
ATOM   3606 C C   . LEU C 1 43 ?  0.683 14.045 -4.145 1.00  63.78 0 C 1
ATOM   3607 O O   . LEU C 1 43 ?  0.505 14.707 -5.165 1.00  63.78 0 C 1
ATOM   3608 C CB  . LEU C 1 43 ? -1.623 13.167 -3.712 1.00  63.78 0 C 1
ATOM   3609 C CG  . LEU C 1 43 ? -1.355 11.785 -4.316 1.00  63.78 0 C 1
ATOM   3610 C CD1 . LEU C 1 43 ? -0.851 10.821 -3.256 1.00  63.78 0 C 1
ATOM   3611 C CD2 . LEU C 1 43 ? -2.612 11.253 -4.988 1.00  63.78 0 C 1
ATOM   3612 N N   . THR C 1 44 ?  1.832 13.431 -3.858 1.00  77.01 0 C 1
ATOM   3613 C CA  . THR C 1 44 ?  2.969 13.584 -4.761 1.00  77.01 0 C 1
ATOM   3614 C C   . THR C 1 44 ?  3.355 12.250 -5.381 1.00  77.01 0 C 1
ATOM   3615 O O   . THR C 1 44 ?  2.728 11.805 -6.345 1.00  77.01 0 C 1
ATOM   3616 C CB  . THR C 1 44 ?  4.177 14.226 -4.054 1.00  77.01 0 C 1
ATOM   3617 O OG1 . THR C 1 44 ?  4.584 13.410 -2.949 1.00  77.01 0 C 1
ATOM   3618 C CG2 . THR C 1 44 ?  3.811 15.625 -3.558 1.00  77.01 0 C 1
ATOM   3619 N N   . ILE C 1 45 ?  4.376 11.597 -4.824 1.00  78.58 0 C 1
ATOM   3620 C CA  . ILE C 1 45 ?  4.928 10.386 -5.414 1.00  78.58 0 C 1
ATOM   3621 C C   . ILE C 1 45 ?  4.955  9.279 -4.376 1.00  78.58 0 C 1
ATOM   3622 O O   . ILE C 1 45 ?  4.975  9.530 -3.172 1.00  78.58 0 C 1
ATOM   3623 C CB  . ILE C 1 45 ?  6.341 10.632 -5.986 1.00  78.58 0 C 1
ATOM   3624 C CG1 . ILE C 1 45 ?  7.312 11.046 -4.878 1.00  78.58 0 C 1
ATOM   3625 C CG2 . ILE C 1 45 ?  6.280 11.696 -7.078 1.00  78.58 0 C 1
ATOM   3626 C CD1 . ILE C 1 45 ?  8.734 11.286 -5.360 1.00  78.58 0 C 1
ATOM   3627 N N   . GLY C 1 46 ?  4.946  8.040 -4.873 1.00  78.52 0 C 1
ATOM   3628 C CA  . GLY C 1 46 ?  4.923  6.892 -3.991 1.00  78.52 0 C 1
ATOM   3629 C C   . GLY C 1 46 ?  6.075  5.944 -4.228 1.00  78.52 0 C 1
ATOM   3630 O O   . GLY C 1 46 ?  7.065  6.275 -4.884 1.00  78.52 0 C 1
ATOM   3631 N N   . LEU C 1 47 ?  5.923  4.741 -3.702 1.00  81.82 0 C 1
ATOM   3632 C CA  . LEU C 1 47 ?  6.992  3.751 -3.737 1.00  81.82 0 C 1
ATOM   3633 C C   . LEU C 1 47 ?  7.501  3.432 -5.146 1.00  81.82 0 C 1
ATOM   3634 O O   . LEU C 1 47 ?  8.714  3.304 -5.334 1.00  81.82 0 C 1
ATOM   3635 C CB  . LEU C 1 47 ?  6.536  2.474 -3.029 1.00  81.82 0 C 1
ATOM   3636 C CG  . LEU C 1 47 ?  7.559  1.338 -2.918 1.00  81.82 0 C 1
ATOM   3637 C CD1 . LEU C 1 47 ?  8.789  1.790 -2.140 1.00  81.82 0 C 1
ATOM   3638 C CD2 . LEU C 1 47 ?  6.917  0.130 -2.244 1.00  81.82 0 C 1
ATOM   3639 N N   . PRO C 1 48 ?  6.625  3.296 -6.146 1.00  68.36 0 C 1
ATOM   3640 C CA  . PRO C 1 48 ?  7.158  2.993 -7.484 1.00  68.36 0 C 1
ATOM   3641 C C   . PRO C 1 48 ?  8.119  4.055 -8.005 1.00  68.36 0 C 1
ATOM   3642 O O   . PRO C 1 48 ?  9.064  3.725 -8.734 1.00  68.36 0 C 1
ATOM   3643 C CB  . PRO C 1 48 ?  5.892  2.908 -8.351 1.00  68.36 0 C 1
ATOM   3644 C CG  . PRO C 1 48 ?  4.819  2.522 -7.392 1.00  68.36 0 C 1
ATOM   3645 C CD  . PRO C 1 48 ?  5.155  3.269 -6.127 1.00  68.36 0 C 1
ATOM   3646 N N   . VAL C 1 49 ?  7.897  5.314 -7.667 1.00  75.32 0 C 1
ATOM   3647 C CA  . VAL C 1 49 ?  8.804  6.370 -8.095 1.00  75.32 0 C 1
ATOM   3648 C C   . VAL C 1 49 ? 10.137  6.254 -7.365 1.00  75.32 0 C 1
ATOM   3649 O O   . VAL C 1 49 ? 11.202  6.433 -7.961 1.00  75.32 0 C 1
ATOM   3650 C CB  . VAL C 1 49 ?  8.179  7.763 -7.879 1.00  75.32 0 C 1
ATOM   3651 C CG1 . VAL C 1 49 ?  9.146  8.858 -8.310 1.00  75.32 0 C 1
ATOM   3652 C CG2 . VAL C 1 49 ?  6.866  7.870 -8.649 1.00  75.32 0 C 1
ATOM   3653 N N   . VAL C 1 50 ? 10.098  5.957 -6.065 1.00  86.73 0 C 1
ATOM   3654 C CA  . VAL C 1 50 ? 11.326  5.747 -5.309 1.00  86.73 0 C 1
ATOM   3655 C C   . VAL C 1 50 ? 12.126  4.595 -5.911 1.00  86.73 0 C 1
ATOM   3656 O O   . VAL C 1 50 ? 13.345  4.692 -6.077 1.00  86.73 0 C 1
ATOM   3657 C CB  . VAL C 1 50 ? 11.026  5.486 -3.821 1.00  86.73 0 C 1
ATOM   3658 C CG1 . VAL C 1 50 ? 12.300  5.133 -3.064 1.00  86.73 0 C 1
ATOM   3659 C CG2 . VAL C 1 50 ? 10.357  6.712 -3.202 1.00  86.73 0 C 1
ATOM   3660 N N   . GLN C 1 51 ? 11.443  3.513 -6.259 1.00  81.47 0 C 1
ATOM   3661 C CA  . GLN C 1 51 ? 12.120  2.380 -6.878 1.00  81.47 0 C 1
ATOM   3662 C C   . GLN C 1 51 ? 12.769  2.771 -8.203 1.00  81.47 0 C 1
ATOM   3663 O O   . GLN C 1 51 ? 13.891  2.351 -8.506 1.00  81.47 0 C 1
ATOM   3664 C CB  . GLN C 1 51 ? 11.135  1.230 -7.082 1.00  81.47 0 C 1
ATOM   3665 C CG  . GLN C 1 51 ? 10.677  0.600 -5.773 1.00  81.47 0 C 1
ATOM   3666 C CD  . GLN C 1 51 ?  9.535 -0.381 -5.949 1.00  81.47 0 C 1
ATOM   3667 O OE1 . GLN C 1 51 ?  8.603 -0.133 -6.724 1.00  81.47 0 C 1
ATOM   3668 N NE2 . GLN C 1 51 ?  9.600 -1.498 -5.235 1.00  81.47 0 C 1
ATOM   3669 N N   . SER C 1 52 ? 12.078  3.582 -8.999 1.00  77.00 0 C 1
ATOM   3670 C CA  . SER C 1 52 ? 12.647  4.052 -10.259 1.00  77.00 0 C 1
ATOM   3671 C C   . SER C 1 52 ? 13.859  4.942 -10.024 1.00  77.00 0 C 1
ATOM   3672 O O   . SER C 1 52 ? 14.862  4.840 -10.735 1.00  77.00 0 C 1
ATOM   3673 C CB  . SER C 1 52 ? 11.593  4.802 -11.078 1.00  77.00 0 C 1
ATOM   3674 O OG  . SER C 1 52 ? 10.572  3.913 -11.517 1.00  77.00 0 C 1
ATOM   3675 N N   . LEU C 1 53 ? 13.777  5.829 -9.027 1.00  87.11 0 C 1
ATOM   3676 C CA  . LEU C 1 53 ? 14.913  6.683 -8.697 1.00  87.11 0 C 1
ATOM   3677 C C   . LEU C 1 53 ? 16.099  5.875 -8.192 1.00  87.11 0 C 1
ATOM   3678 O O   . LEU C 1 53 ? 17.250  6.189 -8.502 1.00  87.11 0 C 1
ATOM   3679 C CB  . LEU C 1 53 ? 14.506  7.729 -7.656 1.00  87.11 0 C 1
ATOM   3680 C CG  . LEU C 1 53 ? 13.687  8.901 -8.186 1.00  87.11 0 C 1
ATOM   3681 C CD1 . LEU C 1 53 ? 13.064  9.678 -7.026 1.00  87.11 0 C 1
ATOM   3682 C CD2 . LEU C 1 53 ? 14.559  9.817 -9.040 1.00  87.11 0 C 1
ATOM   3683 N N   . LEU C 1 54 ? 15.840  4.838 -7.400 1.00  90.85 0 C 1
ATOM   3684 C CA  . LEU C 1 54 ? 16.916  3.980 -6.914 1.00  90.85 0 C 1
ATOM   3685 C C   . LEU C 1 54 ? 17.650  3.296 -8.059 1.00  90.85 0 C 1
ATOM   3686 O O   . LEU C 1 54 ? 18.854  3.051 -7.972 1.00  90.85 0 C 1
ATOM   3687 C CB  . LEU C 1 54 ? 16.368  2.942 -5.934 1.00  90.85 0 C 1
ATOM   3688 C CG  . LEU C 1 54 ? 16.064  3.481 -4.540 1.00  90.85 0 C 1
ATOM   3689 C CD1 . LEU C 1 54 ? 15.141  2.528 -3.788 1.00  90.85 0 C 1
ATOM   3690 C CD2 . LEU C 1 54 ? 17.362  3.696 -3.762 1.00  90.85 0 C 1
ATOM   3691 N N   . ALA C 1 55 ? 16.930  2.984 -9.139 1.00  84.45 0 C 1
ATOM   3692 C CA  . ALA C 1 55 ? 17.545  2.369 -10.308 1.00  84.45 0 C 1
ATOM   3693 C C   . ALA C 1 55 ? 18.347  3.366 -11.129 1.00  84.45 0 C 1
ATOM   3694 O O   . ALA C 1 55 ? 19.228  2.967 -11.898 1.00  84.45 0 C 1
ATOM   3695 C CB  . ALA C 1 55 ? 16.483  1.709 -11.181 1.00  84.45 0 C 1
ATOM   3696 N N   . ALA C 1 56 ? 18.050  4.661 -10.983 1.00  83.54 0 C 1
ATOM   3697 C CA  . ALA C 1 56 ? 18.620  5.686 -11.849 1.00  83.54 0 C 1
ATOM   3698 C C   . ALA C 1 56 ? 19.644  6.588 -11.172 1.00  83.54 0 C 1
ATOM   3699 O O   . ALA C 1 56 ? 20.292  7.386 -11.856 1.00  83.54 0 C 1
ATOM   3700 C CB  . ALA C 1 56 ? 17.504  6.548 -12.431 1.00  83.54 0 C 1
ATOM   3701 N N   . SER C 1 57 ? 19.789  6.503 -9.865 1.00  91.32 0 C 1
ATOM   3702 C CA  . SER C 1 57 ? 20.668  7.407 -9.136 1.00  91.32 0 C 1
ATOM   3703 C C   . SER C 1 57 ? 21.370  6.682 -7.998 1.00  91.32 0 C 1
ATOM   3704 O O   . SER C 1 57 ? 20.789  5.807 -7.358 1.00  91.32 0 C 1
ATOM   3705 C CB  . SER C 1 57 ? 19.884  8.590 -8.570 1.00  91.32 0 C 1
ATOM   3706 O OG  . SER C 1 57 ? 20.705  9.393 -7.737 1.00  91.32 0 C 1
ATOM   3707 N N   . ASP C 1 58 ? 22.622  7.077 -7.747 1.00  94.36 0 C 1
ATOM   3708 C CA  . ASP C 1 58 ? 23.390  6.548 -6.625 1.00  94.36 0 C 1
ATOM   3709 C C   . ASP C 1 58 ? 23.317  7.430 -5.384 1.00  94.36 0 C 1
ATOM   3710 O O   . ASP C 1 58 ? 23.942  7.107 -4.372 1.00  94.36 0 C 1
ATOM   3711 C CB  . ASP C 1 58 ? 24.861  6.370 -7.019 1.00  94.36 0 C 1
ATOM   3712 C CG  . ASP C 1 58 ? 25.073  5.241 -8.007 1.00  94.36 0 C 1
ATOM   3713 O OD1 . ASP C 1 58 ? 24.305  4.260 -7.982 1.00  94.36 0 C 1
ATOM   3714 O OD2 . ASP C 1 58 ? 26.028  5.340 -8.806 1.00  94.36 -1 C 1
ATOM   3715 N N   . ILE C 1 59 ? 22.588  8.542 -5.439 1.00  96.92 0 C 1
ATOM   3716 C CA  . ILE C 1 59 ? 22.467  9.401 -4.266 1.00  96.92 0 C 1
ATOM   3717 C C   . ILE C 1 59 ? 21.635  8.677 -3.213 1.00  96.92 0 C 1
ATOM   3718 O O   . ILE C 1 59 ? 20.533  8.210 -3.517 1.00  96.92 0 C 1
ATOM   3719 C CB  . ILE C 1 59 ? 21.803 10.751 -4.599 1.00  96.92 0 C 1
ATOM   3720 C CG1 . ILE C 1 59 ? 22.458 11.415 -5.805 1.00  96.92 0 C 1
ATOM   3721 C CG2 . ILE C 1 59 ? 21.881 11.682 -3.381 1.00  96.92 0 C 1
ATOM   3722 C CD1 . ILE C 1 59 ? 21.707 12.638 -6.313 1.00  96.92 0 C 1
ATOM   3723 N N   . PRO C 1 60 ? 22.135  8.564 -1.977 1.00  98.00 0 C 1
ATOM   3724 C CA  . PRO C 1 60 ? 21.329  7.944 -0.925 1.00  98.00 0 C 1
ATOM   3725 C C   . PRO C 1 60 ? 20.001  8.671 -0.777 1.00  98.00 0 C 1
ATOM   3726 O O   . PRO C 1 60 ? 19.957  9.902 -0.743 1.00  98.00 0 C 1
ATOM   3727 C CB  . PRO C 1 60 ? 22.200  8.099  0.326 1.00  98.00 0 C 1
ATOM   3728 C CG  . PRO C 1 60 ? 23.597  8.179 -0.208 1.00  98.00 0 C 1
ATOM   3729 C CD  . PRO C 1 60 ? 23.473  8.952 -1.497 1.00  98.00 0 C 1
ATOM   3730 N N   . MET C 1 61 ? 18.907  7.903 -0.702 1.00  96.49 0 C 1
ATOM   3731 C CA  . MET C 1 61 ? 17.583  8.493 -0.713 1.00  96.49 0 C 1
ATOM   3732 C C   . MET C 1 61 ? 17.029  8.649  0.683 1.00  96.49 0 C 1
ATOM   3733 O O   . MET C 1 61 ? 16.913  7.687  1.444 1.00  96.49 0 C 1
ATOM   3734 C CB  . MET C 1 61 ? 16.630  7.685 -1.582 1.00  96.49 0 C 1
ATOM   3735 C CG  . MET C 1 61 ? 17.086  7.725 -3.027 1.00  96.49 0 C 1
ATOM   3736 S SD  . MET C 1 61 ? 15.813  7.267 -4.212 1.00  96.49 0 C 1
ATOM   3737 C CE  . MET C 1 61 ? 16.792  7.425 -5.717 1.00  96.49 0 C 1
ATOM   3738 N N   . ASP C 1 62 ? 16.705  9.892  1.005 1.00  98.89 0 C 1
ATOM   3739 C CA  . ASP C 1 62 ? 16.141 10.293  2.291 1.00  98.89 0 C 1
ATOM   3740 C C   . ASP C 1 62 ? 14.641 10.464  2.081 1.00  98.89 0 C 1
ATOM   3741 O O   . ASP C 1 62 ? 14.179 11.536  1.695 1.00  98.89 0 C 1
ATOM   3742 C CB  . ASP C 1 62 ? 16.812 11.598  2.735 1.00  98.89 0 C 1
ATOM   3743 C CG  . ASP C 1 62 ? 16.240 12.165  4.018 1.00  98.89 0 C 1
ATOM   3744 O OD1 . ASP C 1 62 ? 15.936 11.384  4.943 1.00  98.89 0 C 1
ATOM   3745 O OD2 . ASP C 1 62 ? 16.104 13.409  4.095 1.00  98.89 -1 C 1
ATOM   3746 N N   . CYS C 1 63 ? 13.897  9.386  2.324 1.00  97.54 0 C 1
ATOM   3747 C CA  . CYS C 1 63 ? 12.465  9.391  2.076 1.00  97.54 0 C 1
ATOM   3748 C C   . CYS C 1 63 ? 11.725  9.979  3.267 1.00  97.54 0 C 1
ATOM   3749 O O   . CYS C 1 63 ? 11.768  9.438  4.374 1.00  97.54 0 C 1
ATOM   3750 C CB  . CYS C 1 63 ? 11.963  7.982  1.777 1.00  97.54 0 C 1
ATOM   3751 S SG  . CYS C 1 63 ? 12.571  7.329  0.207 1.00  97.54 0 C 1
ATOM   3752 N N   . HIS C 1 64 ? 11.063 11.094  3.020 1.00  98.05 0 C 1
ATOM   3753 C CA  . HIS C 1 64 ? 10.300 11.805  4.041 1.00  98.05 0 C 1
ATOM   3754 C C   . HIS C 1 64 ?  8.824 11.517  3.789 1.00  98.05 0 C 1
ATOM   3755 O O   . HIS C 1 64 ?  8.226 12.067  2.861 1.00  98.05 0 C 1
ATOM   3756 C CB  . HIS C 1 64 ? 10.621 13.300  3.957 1.00  98.05 0 C 1
ATOM   3757 C CG  . HIS C 1 64 ?  9.816 14.166  4.872 1.00  98.05 0 C 1
ATOM   3758 N ND1 . HIS C 1 64 ?  9.778 15.542  4.737 1.00  98.05 0 C 1
ATOM   3759 C CD2 . HIS C 1 64 ?  9.024 13.874  5.934 1.00  98.05 0 C 1
ATOM   3760 C CE1 . HIS C 1 64 ?  8.994 16.044  5.673 1.00  98.05 0 C 1
ATOM   3761 N NE2 . HIS C 1 64 ?  8.528 15.055  6.410 1.00  98.05 0 C 1
ATOM   3762 N N   . LEU C 1 65 ?  8.266 10.649  4.619 1.00  96.38 0 C 1
ATOM   3763 C CA  . LEU C 1 65 ?  6.909 10.161  4.425 1.00  96.38 0 C 1
ATOM   3764 C C   . LEU C 1 65 ?  5.914 11.009  5.203 1.00  96.38 0 C 1
ATOM   3765 O O   . LEU C 1 65 ?  5.849 10.939  6.431 1.00  96.38 0 C 1
ATOM   3766 C CB  . LEU C 1 65 ?  6.793  8.697  4.856 1.00  96.38 0 C 1
ATOM   3767 C CG  . LEU C 1 65 ?  7.815  7.716  4.274 1.00  96.38 0 C 1
ATOM   3768 C CD1 . LEU C 1 65 ?  7.459  6.294  4.696 1.00  96.38 0 C 1
ATOM   3769 C CD2 . LEU C 1 65 ?  7.881  7.822  2.761 1.00  96.38 0 C 1
ATOM   3770 N N   . MET C 1 66 ?  5.153 11.797  4.471 1.00  94.10 0 C 1
ATOM   3771 C CA  . MET C 1 66 ?  4.062 12.567  5.059 1.00  94.10 0 C 1
ATOM   3772 C C   . MET C 1 66 ?  2.764 11.837  4.727 1.00  94.10 0 C 1
ATOM   3773 O O   . MET C 1 66 ?  1.997 12.243  3.845 1.00  94.10 0 C 1
ATOM   3774 C CB  . MET C 1 66 ?  4.092 14.000  4.539 1.00  94.10 0 C 1
ATOM   3775 C CG  . MET C 1 66 ?  5.256 14.795  5.122 1.00  94.10 0 C 1
ATOM   3776 S SD  . MET C 1 66 ?  5.690 16.262  4.168 1.00  94.10 0 C 1
ATOM   3777 C CE  . MET C 1 66 ?  6.645 15.514  2.843 1.00  94.10 0 C 1
ATOM   3778 N N   . ILE C 1 67 ?  2.545 10.733  5.460 1.00  89.81 0 C 1
ATOM   3779 C CA  . ILE C 1 67 ?  1.459  9.799  5.171 1.00  89.81 0 C 1
ATOM   3780 C C   . ILE C 1 67 ?  0.808  9.331  6.462 1.00  89.81 0 C 1
ATOM   3781 O O   . ILE C 1 67 ?  1.434  9.337  7.526 1.00  89.81 0 C 1
ATOM   3782 C CB  . ILE C 1 67 ?  1.970  8.568  4.388 1.00  89.81 0 C 1
ATOM   3783 C CG1 . ILE C 1 67 ?  3.017  7.794  5.199 1.00  89.81 0 C 1
ATOM   3784 C CG2 . ILE C 1 67 ?  2.524  8.985  3.035 1.00  89.81 0 C 1
ATOM   3785 C CD1 . ILE C 1 67 ?  3.475  6.499  4.539 1.00  89.81 0 C 1
ATOM   3786 N N   . ASP C 1 68 ? -0.447  8.921  6.346 1.00  88.18 0 C 1
ATOM   3787 C CA  . ASP C 1 68 ? -1.096  8.218  7.439 1.00  88.18 0 C 1
ATOM   3788 C C   . ASP C 1 68 ? -0.598  6.781  7.484 1.00  88.18 0 C 1
ATOM   3789 O O   . ASP C 1 68 ? -0.116  6.238  6.487 1.00  88.18 0 C 1
ATOM   3790 C CB  . ASP C 1 68 ? -2.618  8.209  7.272 1.00  88.18 0 C 1
ATOM   3791 C CG  . ASP C 1 68 ? -3.271  9.511  7.682 1.00  88.18 0 C 1
ATOM   3792 O OD1 . ASP C 1 68 ? -2.651 10.294  8.426 1.00  88.18 0 C 1
ATOM   3793 O OD2 . ASP C 1 68 ? -4.422  9.747  7.259 1.00  88.18 -1 C 1
ATOM   3794 N N   . ASN C 1 69 ? -0.726  6.171  8.641 1.00  88.76 0 C 1
ATOM   3795 C CA  . ASN C 1 69 ? -0.407  4.759  8.832 1.00  88.76 0 C 1
ATOM   3796 C C   . ASN C 1 69 ?  0.998  4.398  8.371 1.00  88.76 0 C 1
ATOM   3797 O O   . ASN C 1 69 ?  1.187  3.486  7.554 1.00  88.76 0 C 1
ATOM   3798 C CB  . ASN C 1 69 ? -1.444  3.876  8.131 1.00  88.76 0 C 1
ATOM   3799 C CG  . ASN C 1 69 ? -2.841  4.108  8.652 1.00  88.76 0 C 1
ATOM   3800 O OD1 . ASN C 1 69 ? -3.049  4.171  9.862 1.00  88.76 0 C 1
ATOM   3801 N ND2 . ASN C 1 69 ? -3.802  4.243  7.752 1.00  88.76 0 C 1
ATOM   3802 N N   . PRO C 1 70 ?  2.022  5.097  8.907 1.00  95.92 0 C 1
ATOM   3803 C CA  . PRO C 1 70 ?  3.388  4.708  8.548 1.00  95.92 0 C 1
ATOM   3804 C C   . PRO C 1 70 ?  3.719  3.279  8.957 1.00  95.92 0 C 1
ATOM   3805 O O   . PRO C 1 70 ?  4.608  2.666  8.371 1.00  95.92 0 C 1
ATOM   3806 C CB  . PRO C 1 70 ?  4.257  5.722  9.297 1.00  95.92 0 C 1
ATOM   3807 C CG  . PRO C 1 70 ?  3.404  6.190 10.428 1.00  95.92 0 C 1
ATOM   3808 C CD  . PRO C 1 70 ?  2.007  6.204  9.883 1.00  95.92 0 C 1
ATOM   3809 N N   . ASP C 1 71 ?  3.010  2.752  9.952 1.00  93.49 0 C 1
ATOM   3810 C CA  . ASP C 1 71 ?  3.184  1.359 10.339 1.00  93.49 0 C 1
ATOM   3811 C C   . ASP C 1 71 ?  3.058  0.451  9.124 1.00  93.49 0 C 1
ATOM   3812 O O   . ASP C 1 71 ?  3.850 -0.476  8.935 1.00  93.49 0 C 1
ATOM   3813 C CB  . ASP C 1 71 ?  2.134  0.954 11.373 1.00  93.49 0 C 1
ATOM   3814 C CG  . ASP C 1 71 ?  1.890  1.998 12.434 1.00  93.49 0 C 1
ATOM   3815 O OD1 . ASP C 1 71 ?  2.205  1.734 13.603 1.00  93.49 0 C 1
ATOM   3816 O OD2 . ASP C 1 71 ?  1.341  3.075 12.088 1.00  93.49 -1 C 1
ATOM   3817 N N   . ARG C 1 72 ?  2.064  0.732  8.303 1.00  85.59 0 C 1
ATOM   3818 C CA  . ARG C 1 72 ?  1.786 -0.076  7.126 1.00  85.59 0 C 1
ATOM   3819 C C   . ARG C 1 72 ?  2.620  0.334  5.920 1.00  85.59 0 C 1
ATOM   3820 O O   . ARG C 1 72 ?  3.100 -0.522  5.166 1.00  85.59 0 C 1
ATOM   3821 C CB  . ARG C 1 72 ?  0.297  0.013  6.776 1.00  85.59 0 C 1
ATOM   3822 C CG  . ARG C 1 72 ? -0.114 -0.835  5.588 1.00  85.59 0 C 1
ATOM   3823 C CD  . ARG C 1 72 ? -1.614 -1.041  5.560 1.00  85.59 0 C 1
ATOM   3824 N NE  . ARG C 1 72 ? -2.334  0.176  5.214 1.00  85.59 0 C 1
ATOM   3825 C CZ  . ARG C 1 72 ? -3.657  0.297  5.218 1.00  85.59 0 C 1
ATOM   3826 N NH1 . ARG C 1 72 ? -4.417 -0.733  5.562 1.00  85.59 1 C 1
ATOM   3827 N NH2 . ARG C 1 72 ? -4.219  1.445  4.867 1.00  85.59 0 C 1
ATOM   3828 N N   . TRP C 1 73 ?  2.818  1.632  5.731 1.00  86.36 0 C 1
ATOM   3829 C CA  . TRP C 1 73 ?  3.379  2.114  4.474 1.00  86.36 0 C 1
ATOM   3830 C C   . TRP C 1 73 ?  4.878  2.420  4.499 1.00  86.36 0 C 1
ATOM   3831 O O   . TRP C 1 73 ?  5.499  2.485  3.435 1.00  86.36 0 C 1
ATOM   3832 C CB  . TRP C 1 73 ?  2.595  3.339  4.000 1.00  86.36 0 C 1
ATOM   3833 C CG  . TRP C 1 73 ?  1.123  3.055  3.846 1.00  86.36 0 C 1
ATOM   3834 C CD1 . TRP C 1 73 ?  0.097  3.587  4.568 1.00  86.36 0 C 1
ATOM   3835 C CD2 . TRP C 1 73 ?  0.533  2.116  2.934 1.00  86.36 0 C 1
ATOM   3836 N NE1 . TRP C 1 73 ? -1.100  3.056  4.151 1.00  86.36 0 C 1
ATOM   3837 C CE2 . TRP C 1 73 ? -0.861  2.152  3.150 1.00  86.36 0 C 1
ATOM   3838 C CE3 . TRP C 1 73 ?  1.043  1.257  1.945 1.00  86.36 0 C 1
ATOM   3839 C CZ2 . TRP C 1 73 ? -1.747  1.361  2.422 1.00  86.36 0 C 1
ATOM   3840 C CZ3 . TRP C 1 73 ?  0.161  0.472  1.225 1.00  86.36 0 C 1
ATOM   3841 C CH2 . TRP C 1 73 ? -1.213  0.529  1.459 1.00  86.36 0 C 1
ATOM   3842 N N   . ALA C 1 74 ?  5.484  2.597  5.668 1.00  95.97 0 C 1
ATOM   3843 C CA  . ALA C 1 74 ?  6.902  2.947  5.718 1.00  95.97 0 C 1
ATOM   3844 C C   . ALA C 1 74 ?  7.845  1.782  5.412 1.00  95.97 0 C 1
ATOM   3845 O O   . ALA C 1 74 ?  8.821  1.964  4.681 1.00  95.97 0 C 1
ATOM   3846 C CB  . ALA C 1 74 ?  7.260  3.571  7.067 1.00  95.97 0 C 1
ATOM   3847 N N   . PRO C 1 75 ?  7.619  0.589  5.973 1.00  95.31 0 C 1
ATOM   3848 C CA  . PRO C 1 75 ?  8.609 -0.476  5.759 1.00  95.31 0 C 1
ATOM   3849 C C   . PRO C 1 75 ?  8.902 -0.809  4.296 1.00  95.31 0 C 1
ATOM   3850 O O   . PRO C 1 75 ? 10.064 -1.096  3.972 1.00  95.31 0 C 1
ATOM   3851 C CB  . PRO C 1 75 ?  8.008 -1.669  6.516 1.00  95.31 0 C 1
ATOM   3852 C CG  . PRO C 1 75 ?  7.250 -1.025  7.632 1.00  95.31 0 C 1
ATOM   3853 C CD  . PRO C 1 75 ?  6.618  0.193  6.991 1.00  95.31 0 C 1
ATOM   3854 N N   . PRO C 1 76 ?  7.922 -0.792  3.375 1.00  89.94 0 C 1
ATOM   3855 C CA  . PRO C 1 76 ?  8.276 -1.070  1.979 1.00  89.94 0 C 1
ATOM   3856 C C   . PRO C 1 76 ?  9.279 -0.087  1.382 1.00  89.94 0 C 1
ATOM   3857 O O   . PRO C 1 76 ? 10.031 -0.462  0.474 1.00  89.94 0 C 1
ATOM   3858 C CB  . PRO C 1 76 ?  6.925 -1.000  1.252 1.00  89.94 0 C 1
ATOM   3859 C CG  . PRO C 1 76 ?  5.937 -1.385  2.301 1.00  89.94 0 C 1
ATOM   3860 C CD  . PRO C 1 76 ?  6.456 -0.739  3.562 1.00  89.94 0 C 1
ATOM   3861 N N   . TYR C 1 77 ?  9.306  1.154  1.847 1.00  95.30 0 C 1
ATOM   3862 C CA  . TYR C 1 77 ? 10.319  2.095  1.373 1.00  95.30 0 C 1
ATOM   3863 C C   . TYR C 1 77 ? 11.712  1.660  1.812 1.00  95.30 0 C 1
ATOM   3864 O O   . TYR C 1 77 ? 12.672  1.733  1.040 1.00  95.30 0 C 1
ATOM   3865 C CB  . TYR C 1 77 ? 10.009  3.515  1.857 1.00  95.30 0 C 1
ATOM   3866 C CG  . TYR C 1 77 ?  8.838  4.126  1.125 1.00  95.30 0 C 1
ATOM   3867 C CD1 . TYR C 1 77 ?  9.043  4.980  0.046 1.00  95.30 0 C 1
ATOM   3868 C CD2 . TYR C 1 77 ?  7.530  3.829  1.491 1.00  95.30 0 C 1
ATOM   3869 C CE1 . TYR C 1 77 ?  7.973  5.532 -0.646 1.00  95.30 0 C 1
ATOM   3870 C CE2 . TYR C 1 77 ?  6.447  4.371  0.802 1.00  95.30 0 C 1
ATOM   3871 C CZ  . TYR C 1 77 ?  6.674  5.226 -0.266 1.00  95.30 0 C 1
ATOM   3872 O OH  . TYR C 1 77 ?  5.617  5.764 -0.942 1.00  95.30 0 C 1
ATOM   3873 N N   . ALA C 1 78 ? 11.827  1.196  3.058 1.00  98.08 0 C 1
ATOM   3874 C CA  . ALA C 1 78 ? 13.094  0.656  3.535 1.00  98.08 0 C 1
ATOM   3875 C C   . ALA C 1 78 ? 13.481 -0.592  2.747 1.00  98.08 0 C 1
ATOM   3876 O O   . ALA C 1 78 ? 14.640 -0.755  2.349 1.00  98.08 0 C 1
ATOM   3877 C CB  . ALA C 1 78 ? 13.006  0.346  5.025 1.00  98.08 0 C 1
ATOM   3878 N N   . GLU C 1 79 ? 12.512 -1.483  2.513 1.00  95.28 0 C 1
ATOM   3879 C CA  . GLU C 1 79 ? 12.771 -2.705  1.762 1.00  95.28 0 C 1
ATOM   3880 C C   . GLU C 1 79 ? 13.265 -2.408  0.350 1.00  95.28 0 C 1
ATOM   3881 O O   . GLU C 1 79 ? 14.077 -3.151 -0.203 1.00  95.28 0 C 1
ATOM   3882 C CB  . GLU C 1 79 ? 11.508 -3.566  1.683 1.00  95.28 0 C 1
ATOM   3883 C CG  . GLU C 1 79 ? 10.993 -4.078  3.011 1.00  95.28 0 C 1
ATOM   3884 C CD  . GLU C 1 79 ? 11.759 -5.278  3.543 1.00  95.28 0 C 1
ATOM   3885 O OE1 . GLU C 1 79 ? 12.728 -5.718  2.883 1.00  95.28 0 C 1
ATOM   3886 O OE2 . GLU C 1 79 ? 11.383 -5.787  4.624 1.00  95.28 -1 C 1
ATOM   3887 N N   . ALA C 1 80 ? 12.766 -1.319 -0.237 1.00  93.49 0 C 1
ATOM   3888 C CA  . ALA C 1 80 ? 13.152 -0.941 -1.590 1.00  93.49 0 C 1
ATOM   3889 C C   . ALA C 1 80 ? 14.579 -0.419 -1.671 1.00  93.49 0 C 1
ATOM   3890 O O   . ALA C 1 80 ? 15.141 -0.344 -2.764 1.00  93.49 0 C 1
ATOM   3891 C CB  . ALA C 1 80 ? 12.189  0.104 -2.144 1.00  93.49 0 C 1
ATOM   3892 N N   . GLY C 1 81 ? 15.176 -0.057 -0.548 1.00  97.99 0 C 1
ATOM   3893 C CA  . GLY C 1 81 ? 16.547  0.425 -0.530 1.00  97.99 0 C 1
ATOM   3894 C C   . GLY C 1 81 ? 16.730  1.875 -0.133 1.00  97.99 0 C 1
ATOM   3895 O O   . GLY C 1 81 ? 17.833  2.411 -0.269 1.00  97.99 0 C 1
ATOM   3896 N N   . ALA C 1 82 ? 15.679  2.531  0.360 1.00  98.17 0 C 1
ATOM   3897 C CA  . ALA C 1 82 ? 15.839  3.884  0.871 1.00  98.17 0 C 1
ATOM   3898 C C   . ALA C 1 82 ? 16.912  3.890  1.956 1.00  98.17 0 C 1
ATOM   3899 O O   . ALA C 1 82 ? 16.961  3.000  2.807 1.00  98.17 0 C 1
ATOM   3900 C CB  . ALA C 1 82 ? 14.519  4.414  1.422 1.00  98.17 0 C 1
ATOM   3901 N N   . TYR C 1 83 ? 17.761  4.899  1.916 1.00  98.76 0 C 1
ATOM   3902 C CA  . TYR C 1 83 ? 18.829  5.029  2.902 1.00  98.76 0 C 1
ATOM   3903 C C   . TYR C 1 83 ? 18.271  5.431  4.258 1.00  98.76 0 C 1
ATOM   3904 O O   . TYR C 1 83 ? 18.686  4.911  5.298 1.00  98.76 0 C 1
ATOM   3905 C CB  . TYR C 1 83 ? 19.851  6.062  2.416 1.00  98.76 0 C 1
ATOM   3906 C CG  . TYR C 1 83 ? 21.051  6.217  3.315 1.00  98.76 0 C 1
ATOM   3907 C CD1 . TYR C 1 83 ? 22.046  5.242  3.345 1.00  98.76 0 C 1
ATOM   3908 C CD2 . TYR C 1 83 ? 21.203  7.341  4.119 1.00  98.76 0 C 1
ATOM   3909 C CE1 . TYR C 1 83 ? 23.160  5.385  4.161 1.00  98.76 0 C 1
ATOM   3910 C CE2 . TYR C 1 83 ? 22.317  7.490  4.938 1.00  98.76 0 C 1
ATOM   3911 C CZ  . TYR C 1 83 ? 23.288  6.509  4.955 1.00  98.76 0 C 1
ATOM   3912 O OH  . TYR C 1 83 ? 24.394  6.652  5.767 1.00  98.76 0 C 1
ATOM   3913 N N   . ASN C 1 84 ? 17.361  6.378  4.241 1.00  98.88 0 C 1
ATOM   3914 C CA  . ASN C 1 84 ? 16.699  6.863  5.449 1.00  98.88 0 C 1
ATOM   3915 C C   . ASN C 1 84 ? 15.207  6.952  5.175 1.00  98.88 0 C 1
ATOM   3916 O O   . ASN C 1 84 ? 14.798  7.400  4.101 1.00  98.88 0 C 1
ATOM   3917 C CB  . ASN C 1 84 ? 17.242  8.246  5.833 1.00  98.88 0 C 1
ATOM   3918 C CG  . ASN C 1 84 ? 16.746  8.743  7.174 1.00  98.88 0 C 1
ATOM   3919 O OD1 . ASN C 1 84 ? 17.032  8.129  8.214 1.00  98.88 0 C 1
ATOM   3920 N ND2 . ASN C 1 84 ? 16.008  9.837  7.167 1.00  98.88 0 C 1
ATOM   3921 N N   . VAL C 1 85 ? 14.390  6.514  6.138 1.00  98.89 0 C 1
ATOM   3922 C CA  . VAL C 1 85 ? 12.939  6.605  6.032 1.00  98.89 0 C 1
ATOM   3923 C C   . VAL C 1 85 ? 12.426  7.368  7.241 1.00  98.89 0 C 1
ATOM   3924 O O   . VAL C 1 85 ? 12.520  6.887  8.374 1.00  98.89 0 C 1
ATOM   3925 C CB  . VAL C 1 85 ? 12.270  5.217  5.947 1.00  98.89 0 C 1
ATOM   3926 C CG1 . VAL C 1 85 ? 10.751  5.364  5.836 1.00  98.89 0 C 1
ATOM   3927 C CG2 . VAL C 1 85 ? 12.820  4.432  4.756 1.00  98.89 0 C 1
ATOM   3928 N N   . THR C 1 86 ? 11.906  8.559  6.988 1.00  98.97 0 C 1
ATOM   3929 C CA  . THR C 1 86 ? 11.410  9.428  8.045 1.00  98.97 0 C 1
ATOM   3930 C C   . THR C 1 86 ?  9.891  9.523  7.976 1.00  98.97 0 C 1
ATOM   3931 O O   . THR C 1 86 ?  9.326  9.859  6.936 1.00  98.97 0 C 1
ATOM   3932 C CB  . THR C 1 86 ? 12.015 10.833  7.924 1.00  98.97 0 C 1
ATOM   3933 O OG1 . THR C 1 86 ? 13.440 10.754  8.004 1.00  98.97 0 C 1
ATOM   3934 C CG2 . THR C 1 86 ? 11.504 11.742  9.038 1.00  98.97 0 C 1
ATOM   3935 N N   . PHE C 1 87 ?  9.238  9.223  9.092 1.00  98.78 0 C 1
ATOM   3936 C CA  . PHE C 1 87 ?  7.804  9.422  9.219 1.00  98.78 0 C 1
ATOM   3937 C C   . PHE C 1 87 ?  7.557 10.447 10.310 1.00  98.78 0 C 1
ATOM   3938 O O   . PHE C 1 87 ?  8.440 10.754 11.111 1.00  98.78 0 C 1
ATOM   3939 C CB  . PHE C 1 87 ?  7.090  8.099  9.538 1.00  98.78 0 C 1
ATOM   3940 C CG  . PHE C 1 87 ?  7.504  7.506 10.858 1.00  98.78 0 C 1
ATOM   3941 C CD1 . PHE C 1 87 ?  6.802  7.806 12.020 1.00  98.78 0 C 1
ATOM   3942 C CD2 . PHE C 1 87 ?  8.600  6.660 10.944 1.00  98.78 0 C 1
ATOM   3943 C CE1 . PHE C 1 87 ?  7.181  7.268 13.245 1.00  98.78 0 C 1
ATOM   3944 C CE2 . PHE C 1 87 ?  8.993  6.121 12.167 1.00  98.78 0 C 1
ATOM   3945 C CZ  . PHE C 1 87 ?  8.281  6.427 13.315 1.00  98.78 0 C 1
ATOM   3946 N N   . HIS C 1 88 ?  6.342 10.982 10.340 1.00  98.69 0 C 1
ATOM   3947 C CA  . HIS C 1 88 ?  6.018 11.998 11.329 1.00  98.69 0 C 1
ATOM   3948 C C   . HIS C 1 88 ?  5.520 11.388 12.630 1.00  98.69 0 C 1
ATOM   3949 O O   . HIS C 1 88 ?  4.705 10.462 12.632 1.00  98.69 0 C 1
ATOM   3950 C CB  . HIS C 1 88 ?  4.996 12.986 10.770 1.00  98.69 0 C 1
ATOM   3951 C CG  . HIS C 1 88 ?  5.654 14.095 10.009 1.00  98.69 0 C 1
ATOM   3952 N ND1 . HIS C 1 88 ?  5.910 15.320 10.574 1.00  98.69 0 C 1
ATOM   3953 C CD2 . HIS C 1 88 ?  6.129 14.143  8.741 1.00  98.69 0 C 1
ATOM   3954 C CE1 . HIS C 1 88 ?  6.517 16.086  9.681 1.00  98.69 0 C 1
ATOM   3955 N NE2 . HIS C 1 88 ?  6.661 15.395  8.557 1.00  98.69 0 C 1
ATOM   3956 N N   . ALA C 1 89 ?  6.011 11.935 13.740 1.00  98.60 0 C 1
ATOM   3957 C CA  . ALA C 1 89 ?  5.569 11.507 15.061 1.00  98.60 0 C 1
ATOM   3958 C C   . ALA C 1 89 ?  4.054 11.607 15.190 1.00  98.60 0 C 1
ATOM   3959 O O   . ALA C 1 89 ?  3.421 10.771 15.840 1.00  98.60 0 C 1
ATOM   3960 C CB  . ALA C 1 89 ?  6.248 12.353 16.135 1.00  98.60 0 C 1
ATOM   3961 N N   . GLU C 1 90 ?  3.482 12.626 14.561 1.00  98.04 0 C 1
ATOM   3962 C CA  . GLU C 1 90 ?  2.043 12.863 14.629 1.00  98.04 0 C 1
ATOM   3963 C C   . GLU C 1 90 ?  1.213 11.797 13.912 1.00  98.04 0 C 1
ATOM   3964 O O   . GLU C 1 90 ? -0.011 11.751 14.087 1.00  98.04 0 C 1
ATOM   3965 C CB  . GLU C 1 90 ?  1.722 14.239 14.028 1.00  98.04 0 C 1
ATOM   3966 C CG  . GLU C 1 90 ?  2.454 15.402 14.688 1.00  98.04 0 C 1
ATOM   3967 C CD  . GLU C 1 90 ?  3.782 15.746 14.027 1.00  98.04 0 C 1
ATOM   3968 O OE1 . GLU C 1 90 ?  4.275 14.944 13.204 1.00  98.04 0 C 1
ATOM   3969 O OE2 . GLU C 1 90 ?  4.334 16.828 14.322 1.00  98.04 -1 C 1
ATOM   3970 N N   . ALA C 1 91 ?  1.854 10.935 13.112 1.00  97.97 0 C 1
ATOM   3971 C CA  . ALA C 1 91 ?  1.141  9.989 12.260 1.00  97.97 0 C 1
ATOM   3972 C C   . ALA C 1 91 ?  0.936  8.607 12.870 1.00  97.97 0 C 1
ATOM   3973 O O   . ALA C 1 91 ?  0.272  7.766 12.252 1.00  97.97 0 C 1
ATOM   3974 C CB  . ALA C 1 91 ?  1.865  9.845 10.925 1.00  97.97 0 C 1
ATOM   3975 N N   . THR C 1 92 ?  1.486  8.345 14.044 1.00  97.62 0 C 1
ATOM   3976 C CA  . THR C 1 92 ?  1.368  7.016 14.626 1.00  97.62 0 C 1
ATOM   3977 C C   . THR C 1 92 ?  1.433  7.071 16.145 1.00  97.62 0 C 1
ATOM   3978 O O   . THR C 1 92 ?  2.027  7.981 16.721 1.00  97.62 0 C 1
ATOM   3979 C CB  . THR C 1 92 ?  2.468  6.069 14.107 1.00  97.62 0 C 1
ATOM   3980 O OG1 . THR C 1 92 ?  2.278  4.753 14.635 1.00  97.62 0 C 1
ATOM   3981 C CG2 . THR C 1 92 ?  3.850  6.578 14.504 1.00  97.62 0 C 1
ATOM   3982 N N   . ASP C 1 93 ?  0.820  6.076 16.781 1.00  94.57 0 C 1
ATOM   3983 C CA  . ASP C 1 93 ?  0.901  5.919 18.226 1.00  94.57 0 C 1
ATOM   3984 C C   . ASP C 1 93 ?  2.058  5.029 18.658 1.00  94.57 0 C 1
ATOM   3985 O O   . ASP C 1 93 ?  2.292  4.866 19.857 1.00  94.57 0 C 1
ATOM   3986 C CB  . ASP C 1 93 ? -0.409  5.343 18.776 1.00  94.57 0 C 1
ATOM   3987 C CG  . ASP C 1 93 ? -1.560  6.326 18.703 1.00  94.57 0 C 1
ATOM   3988 O OD1 . ASP C 1 93 ? -1.316  7.546 18.755 1.00  94.57 0 C 1
ATOM   3989 O OD2 . ASP C 1 93 ? -2.715  5.865 18.604 1.00  94.57 -1 C 1
ATOM   3990 N N   . ASN C 1 94 ?  2.777  4.448 17.702 1.00  96.58 0 C 1
ATOM   3991 C CA  . ASN C 1 94 ?  3.862  3.521 18.006 1.00  96.58 0 C 1
ATOM   3992 C C   . ASN C 1 94 ?  5.113  3.865 17.203 1.00  96.58 0 C 1
ATOM   3993 O O   . ASN C 1 94 ?  5.581  3.064 16.385 1.00  96.58 0 C 1
ATOM   3994 C CB  . ASN C 1 94 ?  3.425  2.080 17.738 1.00  96.58 0 C 1
ATOM   3995 C CG  . ASN C 1 94 ?  4.454  1.064 18.201 1.00  96.58 0 C 1
ATOM   3996 O OD1 . ASN C 1 94 ?  5.336  1.374 19.004 1.00  96.58 0 C 1
ATOM   3997 N ND2 . ASN C 1 94 ?  4.337 -0.154 17.686 1.00  96.58 0 C 1
ATOM   3998 N N   . PRO C 1 95 ?  5.682  5.054 17.425 1.00  98.27 0 C 1
ATOM   3999 C CA  . PRO C 1 95 ?  6.851  5.451 16.631 1.00  98.27 0 C 1
ATOM   4000 C C   . PRO C 1 95 ?  8.055  4.533 16.811 1.00  98.27 0 C 1
ATOM   4001 O O   . PRO C 1 95 ?  8.783  4.285 15.847 1.00  98.27 0 C 1
ATOM   4002 C CB  . PRO C 1 95 ?  7.152  6.876 17.121 1.00  98.27 0 C 1
ATOM   4003 C CG  . PRO C 1 95 ?  6.492  6.975 18.457 1.00  98.27 0 C 1
ATOM   4004 C CD  . PRO C 1 95 ?  5.265  6.124 18.365 1.00  98.27 0 C 1
ATOM   4005 N N   . VAL C 1 96 ?  8.283  4.019 18.021 1.00  97.73 0 C 1
ATOM   4006 C CA  . VAL C 1 96 ?  9.435  3.154 18.245 1.00  97.73 0 C 1
ATOM   4007 C C   . VAL C 1 96 ?  9.280  1.844 17.477 1.00  97.73 0 C 1
ATOM   4008 O O   . VAL C 1 96 ? 10.246  1.328 16.909 1.00  97.73 0 C 1
ATOM   4009 C CB  . VAL C 1 96 ?  9.656  2.903 19.752 1.00  97.73 0 C 1
ATOM   4010 C CG1 . VAL C 1 96 ? 10.781  1.895 19.970 1.00  97.73 0 C 1
ATOM   4011 C CG2 . VAL C 1 96 ?  9.984  4.221 20.450 1.00  97.73 0 C 1
ATOM   4012 N N   . GLY C 1 97 ?  8.058  1.312 17.439 1.00  97.63 0 C 1
ATOM   4013 C CA  . GLY C 1 97 ?  7.808  0.101 16.673 1.00  97.63 0 C 1
ATOM   4014 C C   . GLY C 1 97 ?  8.007  0.306 15.184 1.00  97.63 0 C 1
ATOM   4015 O O   . GLY C 1 97 ?  8.542 -0.569 14.497 1.00  97.63 0 C 1
ATOM   4016 N N   . VAL C 1 98 ?  7.582  1.457 14.671 1.00  98.29 0 C 1
ATOM   4017 C CA  . VAL C 1 98 ?  7.792  1.759 13.261 1.00  98.29 0 C 1
ATOM   4018 C C   . VAL C 1 98 ?  9.282  1.887 12.965 1.00  98.29 0 C 1
ATOM   4019 O O   . VAL C 1 98 ?  9.769  1.381 11.948 1.00  98.29 0 C 1
ATOM   4020 C CB  . VAL C 1 98 ?  7.044  3.040 12.838 1.00  98.29 0 C 1
ATOM   4021 C CG1 . VAL C 1 98 ?  7.291  3.336 11.357 1.00  98.29 0 C 1
ATOM   4022 C CG2 . VAL C 1 98 ?  5.548  2.894 13.100 1.00  98.29 0 C 1
ATOM   4023 N N   . ALA C 1 99 ? 10.017  2.560 13.849 1.00  98.54 0 C 1
ATOM   4024 C CA  . ALA C 1 99 ? 11.460  2.692 13.669 1.00  98.54 0 C 1
ATOM   4025 C C   . ALA C 1 99 ? 12.128  1.325 13.630 1.00  98.54 0 C 1
ATOM   4026 O O   . ALA C 1 99 ? 13.011  1.077 12.804 1.00  98.54 0 C 1
ATOM   4027 C CB  . ALA C 1 99 ? 12.064  3.548 14.781 1.00  98.54 0 C 1
ATOM   4028 N N   . HIS C 1 100 ? 11.710  0.432 14.522 1.00  97.68 0 C 1
ATOM   4029 C CA  . HIS C 1 100 ? 12.251 -0.922 14.541 1.00  97.68 0 C 1
ATOM   4030 C C   . HIS C 1 100 ? 12.002 -1.626 13.209 1.00  97.68 0 C 1
ATOM   4031 O O   . HIS C 1 100 ? 12.901 -2.274 12.663 1.00  97.68 0 C 1
ATOM   4032 C CB  . HIS C 1 100 ? 11.635 -1.717 15.692 1.00  97.68 0 C 1
ATOM   4033 C CG  . HIS C 1 100 ? 12.070 -3.148 15.735 1.00  97.68 0 C 1
ATOM   4034 N ND1 . HIS C 1 100 ? 13.247 -3.546 16.325 1.00  97.68 0 C 1
ATOM   4035 C CD2 . HIS C 1 100 ? 11.490 -4.270 15.242 1.00  97.68 0 C 1
ATOM   4036 C CE1 . HIS C 1 100 ? 13.369 -4.858 16.204 1.00  97.68 0 C 1
ATOM   4037 N NE2 . HIS C 1 100 ? 12.318 -5.323 15.550 1.00  97.68 0 C 1
ATOM   4038 N N   . ASP C 1 101 ? 10.787 -1.508 12.689 1.00  97.30 0 C 1
ATOM   4039 C CA  . ASP C 1 101 ? 10.456 -2.140 11.417 1.00  97.30 0 C 1
ATOM   4040 C C   . ASP C 1 101 ? 11.276 -1.565 10.266 1.00  97.30 0 C 1
ATOM   4041 O O   . ASP C 1 101 ? 11.721 -2.304  9.384 1.00  97.30 0 C 1
ATOM   4042 C CB  . ASP C 1 101 ?  8.963 -1.987 11.119 1.00  97.30 0 C 1
ATOM   4043 C CG  . ASP C 1 101 ?  8.090 -2.820 12.049 1.00  97.30 0 C 1
ATOM   4044 O OD1 . ASP C 1 101 ?  8.622 -3.700 12.763 1.00  97.30 0 C 1
ATOM   4045 O OD2 . ASP C 1 101 ?  6.862 -2.589 12.061 1.00  97.30 -1 C 1
ATOM   4046 N N   . ILE C 1 102 ? 11.482 -0.245 10.261 1.00  98.67 0 C 1
ATOM   4047 C CA  . ILE C 1 102 ? 12.281  0.396  9.223 1.00  98.67 0 C 1
ATOM   4048 C C   . ILE C 1 102 ? 13.721 -0.104  9.269 1.00  98.67 0 C 1
ATOM   4049 O O   . ILE C 1 102 ? 14.300 -0.476  8.242 1.00  98.67 0 C 1
ATOM   4050 C CB  . ILE C 1 102 ? 12.229  1.930  9.370 1.00  98.67 0 C 1
ATOM   4051 C CG1 . ILE C 1 102 ? 10.831  2.453  9.008 1.00  98.67 0 C 1
ATOM   4052 C CG2 . ILE C 1 102 ? 13.293  2.592  8.497 1.00  98.67 0 C 1
ATOM   4053 C CD1 . ILE C 1 102 ? 10.586  3.891  9.444 1.00  98.67 0 C 1
ATOM   4054 N N   . ARG C 1 103 ? 14.300 -0.114 10.466 1.00  97.72 0 C 1
ATOM   4055 C CA  . ARG C 1 103 ? 15.682 -0.566 10.612 1.00  97.72 0 C 1
ATOM   4056 C C   . ARG C 1 103 ? 15.829 -2.034 10.248 1.00  97.72 0 C 1
ATOM   4057 O O   . ARG C 1 103 ? 16.805 -2.432  9.602 1.00  97.72 0 C 1
ATOM   4058 C CB  . ARG C 1 103 ? 16.165 -0.330 12.039 1.00  97.72 0 C 1
ATOM   4059 C CG  . ARG C 1 103 ? 16.486  1.125 12.339 1.00  97.72 0 C 1
ATOM   4060 C CD  . ARG C 1 103 ? 16.754  1.304 13.809 1.00  97.72 0 C 1
ATOM   4061 N NE  . ARG C 1 103 ? 17.628  2.428 14.080 1.00  97.72 0 C 1
ATOM   4062 C CZ  . ARG C 1 103 ? 17.951  2.849 15.293 1.00  97.72 0 C 1
ATOM   4063 N NH1 . ARG C 1 103 ? 17.438  2.260 16.372 1.00  97.72 1 C 1
ATOM   4064 N NH2 . ARG C 1 103 ? 18.793  3.865 15.443 1.00  97.72 0 C 1
ATOM   4065 N N   . THR C 1 104 ? 14.863 -2.853 10.657 1.00  96.20 0 C 1
ATOM   4066 C CA  . THR C 1 104 ? 14.888 -4.272 10.325 1.00  96.20 0 C 1
ATOM   4067 C C   . THR C 1 104 ? 14.842 -4.478  8.817 1.00  96.20 0 C 1
ATOM   4068 O O   . THR C 1 104 ? 15.452 -5.413  8.285 1.00  96.20 0 C 1
ATOM   4069 C CB  . THR C 1 104 ? 13.723 -4.992 11.005 1.00  96.20 0 C 1
ATOM   4070 O OG1 . THR C 1 104 ? 13.876 -4.882 12.424 1.00  96.20 0 C 1
ATOM   4071 C CG2 . THR C 1 104 ? 13.689 -6.462 10.627 1.00  96.20 0 C 1
ATOM   4072 N N   . ALA C 1 105 ? 14.130 -3.603  8.118 1.00  96.70 0 C 1
ATOM   4073 C CA  . ALA C 1 105 ? 14.033 -3.675  6.665 1.00  96.70 0 C 1
ATOM   4074 C C   . ALA C 1 105 ? 15.280 -3.154  5.961 1.00  96.70 0 C 1
ATOM   4075 O O   . ALA C 1 105 ? 15.371 -3.254  4.735 1.00  96.70 0 C 1
ATOM   4076 C CB  . ALA C 1 105 ? 12.803 -2.917  6.183 1.00  96.70 0 C 1
ATOM   4077 N N   . GLY C 1 106 ? 16.228 -2.578  6.701 1.00  97.72 0 C 1
ATOM   4078 C CA  . GLY C 1 106 ? 17.518 -2.210  6.142 1.00  97.72 0 C 1
ATOM   4079 C C   . GLY C 1 106 ? 17.817 -0.733  5.995 1.00  97.72 0 C 1
ATOM   4080 O O   . GLY C 1 106 ? 18.890 -0.382  5.499 1.00  97.72 0 C 1
ATOM   4081 N N   . ALA C 1 107 ? 16.912  0.146  6.412 1.00  98.61 0 C 1
ATOM   4082 C CA  . ALA C 1 107 ? 17.122  1.582  6.295 1.00  98.61 0 C 1
ATOM   4083 C C   . ALA C 1 107 ? 17.349  2.222  7.653 1.00  98.61 0 C 1
ATOM   4084 O O   . ALA C 1 107 ? 17.007  1.660  8.695 1.00  98.61 0 C 1
ATOM   4085 C CB  . ALA C 1 107 ? 15.926  2.241  5.611 1.00  98.61 0 C 1
ATOM   4086 N N   . LYS C 1 108 ? 17.934  3.413  7.634 1.00  98.71 0 C 1
ATOM   4087 C CA  . LYS C 1 108 ? 17.992  4.234  8.832 1.00  98.71 0 C 1
ATOM   4088 C C   . LYS C 1 108 ? 16.595  4.767  9.106 1.00  98.71 0 C 1
ATOM   4089 O O   . LYS C 1 108 ? 15.814  5.014  8.186 1.00  98.71 0 C 1
ATOM   4090 C CB  . LYS C 1 108 ? 18.976  5.388  8.645 1.00  98.71 0 C 1
ATOM   4091 C CG  . LYS C 1 108 ? 20.417  4.942  8.446 1.00  98.71 0 C 1
ATOM   4092 C CD  . LYS C 1 108 ? 21.352  6.127  8.285 1.00  98.71 0 C 1
ATOM   4093 C CE  . LYS C 1 108 ? 22.791  5.668  8.087 1.00  98.71 0 C 1
ATOM   4094 N NZ  . LYS C 1 108 ? 23.319  4.950  9.281 1.00  98.71 1 C 1
ATOM   4095 N N   . ALA C 1 109 ? 16.271  4.938 10.382 1.00  98.75 0 C 1
ATOM   4096 C CA  . ALA C 1 109 ? 14.952  5.400 10.784 1.00  98.75 0 C 1
ATOM   4097 C C   . ALA C 1 109 ? 15.008  6.849 11.228 1.00  98.75 0 C 1
ATOM   4098 O O   . ALA C 1 109 ? 15.824  7.220 12.070 1.00  98.75 0 C 1
ATOM   4099 C CB  . ALA C 1 109 ? 14.397  4.534 11.910 1.00  98.75 0 C 1
ATOM   4100 N N   . GLY C 1 110 ? 14.111  7.662 10.654 1.00  98.96 0 C 1
ATOM   4101 C CA  . GLY C 1 110 ? 13.996  9.050 11.048 1.00  98.96 0 C 1
ATOM   4102 C C   . GLY C 1 110 ? 12.613  9.349 11.576 1.00  98.96 0 C 1
ATOM   4103 O O   . GLY C 1 110 ? 11.631  8.714 11.191 1.00  98.96 0 C 1
ATOM   4104 N N   . ILE C 1 111 ? 12.537 10.315 12.477 1.00  98.85 0 C 1
ATOM   4105 C CA  . ILE C 1 111 ? 11.259 10.799 12.961 1.00  98.85 0 C 1
ATOM   4106 C C   . ILE C 1 111 ? 11.180 12.295 12.709 1.00  98.85 0 C 1
ATOM   4107 O O   . ILE C 1 111 ? 12.140 13.030 12.944 1.00  98.85 0 C 1
ATOM   4108 C CB  . ILE C 1 111 ? 11.037 10.459 14.457 1.00  98.85 0 C 1
ATOM   4109 C CG1 . ILE C 1 111 ?  9.599 10.797 14.869 1.00  98.85 0 C 1
ATOM   4110 C CG2 . ILE C 1 111 ? 12.063 11.157 15.348 1.00  98.85 0 C 1
ATOM   4111 C CD1 . ILE C 1 111 ?  9.173 10.174 16.195 1.00  98.85 0 C 1
ATOM   4112 N N   . GLY C 1 112 ? 10.039 12.742 12.179 1.00  98.94 0 C 1
ATOM   4113 C CA  . GLY C 1 112 ?  9.825 14.141 11.881 1.00  98.94 0 C 1
ATOM   4114 C C   . GLY C 1 112 ?  8.793 14.753 12.802 1.00  98.94 0 C 1
ATOM   4115 O O   . GLY C 1 112 ?  7.879 14.072 13.274 1.00  98.94 0 C 1
ATOM   4116 N N   . VAL C 1 113 ?  8.948 16.052 13.072 1.00  98.56 0 C 1
ATOM   4117 C CA  . VAL C 1 113 ?  7.959 16.797 13.837 1.00  98.56 0 C 1
ATOM   4118 C C   . VAL C 1 113 ?  7.591 18.068 13.084 1.00  98.56 0 C 1
ATOM   4119 O O   . VAL C 1 113 ?  8.448 18.738 12.505 1.00  98.56 0 C 1
ATOM   4120 C CB  . VAL C 1 113 ?  8.436 17.140 15.268 1.00  98.56 0 C 1
ATOM   4121 C CG1 . VAL C 1 113 ?  8.593 15.866 16.103 1.00  98.56 0 C 1
ATOM   4122 C CG2 . VAL C 1 113 ?  9.739 17.928 15.241 1.00  98.56 0 C 1
ATOM   4123 N N   . LYS C 1 114 ?  6.298 18.390 13.096 1.00  97.72 0 C 1
ATOM   4124 C CA  . LYS C 1 114 ?  5.818 19.629 12.500 1.00  97.72 0 C 1
ATOM   4125 C C   . LYS C 1 114 ?  6.292 20.826 13.317 1.00  97.72 0 C 1
ATOM   4126 O O   . LYS C 1 114 ?  6.648 20.686 14.491 1.00  97.72 0 C 1
ATOM   4127 C CB  . LYS C 1 114 ?  4.290 19.637 12.443 1.00  97.72 0 C 1
ATOM   4128 C CG  . LYS C 1 114 ?  3.665 18.524 11.637 1.00  97.72 0 C 1
ATOM   4129 C CD  . LYS C 1 114 ?  2.148 18.642 11.698 1.00  97.72 0 C 1
ATOM   4130 C CE  . LYS C 1 114 ?  1.450 17.475 11.027 1.00  97.72 0 C 1
ATOM   4131 N NZ  . LYS C 1 114 ? -0.035 17.546 11.203 1.00  97.72 1 C 1
ATOM   4132 N N   . PRO C 1 115 ?  6.284 22.022 12.719 1.00  96.81 0 C 1
ATOM   4133 C CA  . PRO C 1 115 ?  6.718 23.204 13.472 1.00  96.81 0 C 1
ATOM   4134 C C   . PRO C 1 115 ?  5.982 23.406 14.787 1.00  96.81 0 C 1
ATOM   4135 O O   . PRO C 1 115 ?  6.602 23.784 15.783 1.00  96.81 0 C 1
ATOM   4136 C CB  . PRO C 1 115 ?  6.433 24.358 12.500 1.00  96.81 0 C 1
ATOM   4137 C CG  . PRO C 1 115 ?  6.543 23.736 11.151 1.00  96.81 0 C 1
ATOM   4138 C CD  . PRO C 1 115 ?  5.994 22.343 11.307 1.00  96.81 0 C 1
ATOM   4139 N N   . GLY C 1 116 ?  4.674 23.162 14.814 1.00  94.67 0 C 1
ATOM   4140 C CA  . GLY C 1 116 ?  3.878 23.386 16.007 1.00  94.67 0 C 1
ATOM   4141 C C   . GLY C 1 116 ?  3.859 22.240 16.995 1.00  94.67 0 C 1
ATOM   4142 O O   . GLY C 1 116 ?  3.235 22.351 18.049 1.00  94.67 0 C 1
ATOM   4143 N N   . THR C 1 117 ?  4.525 21.133 16.686 1.00  97.85 0 C 1
ATOM   4144 C CA  . THR C 1 117 ?  4.532 19.974 17.566 1.00  97.85 0 C 1
ATOM   4145 C C   . THR C 1 117 ?  5.587 20.147 18.651 1.00  97.85 0 C 1
ATOM   4146 O O   . THR C 1 117 ?  6.766 20.313 18.344 1.00  97.85 0 C 1
ATOM   4147 C CB  . THR C 1 117 ?  4.815 18.694 16.772 1.00  97.85 0 C 1
ATOM   4148 O OG1 . THR C 1 117 ?  3.840 18.551 15.733 1.00  97.85 0 C 1
ATOM   4149 C CG2 . THR C 1 117 ?  4.753 17.475 17.691 1.00  97.85 0 C 1
ATOM   4150 N N   . PRO C 1 118 ?  5.178 20.101 19.922 1.00  96.59 0 C 1
ATOM   4151 C CA  . PRO C 1 118 ?  6.175 20.186 20.992 1.00  96.59 0 C 1
ATOM   4152 C C   . PRO C 1 118 ?  7.159 19.024 20.898 1.00  96.59 0 C 1
ATOM   4153 O O   . PRO C 1 118 ?  6.770 17.891 20.614 1.00  96.59 0 C 1
ATOM   4154 C CB  . PRO C 1 118 ?  5.336 20.099 22.272 1.00  96.59 0 C 1
ATOM   4155 C CG  . PRO C 1 118 ?  3.950 20.468 21.856 1.00  96.59 0 C 1
ATOM   4156 C CD  . PRO C 1 118 ?  3.802 19.987 20.447 1.00  96.59 0 C 1
ATOM   4157 N N   . LEU C 1 119 ?  8.432 19.308 21.127 1.00  96.95 0 C 1
ATOM   4158 C CA  . LEU C 1 119 ?  9.470 18.290 21.041 1.00  96.95 0 C 1
ATOM   4159 C C   . LEU C 1 119 ?  9.582 17.464 22.319 1.00  96.95 0 C 1
ATOM   4160 O O   . LEU C 1 119 ?  9.904 16.274 22.263 1.00  96.95 0 C 1
ATOM   4161 C CB  . LEU C 1 119 ? 10.814 18.945 20.715 1.00  96.95 0 C 1
ATOM   4162 C CG  . LEU C 1 119 ? 11.999 18.002 20.496 1.00  96.95 0 C 1
ATOM   4163 C CD1 . LEU C 1 119 ? 11.733 17.044 19.342 1.00  96.95 0 C 1
ATOM   4164 C CD2 . LEU C 1 119 ? 13.262 18.814 20.250 1.00  96.95 0 C 1
ATOM   4165 N N   . ASN C 1 120 ?  9.305 18.077 23.464 1.00  95.26 0 C 1
ATOM   4166 C CA  . ASN C 1 120 ?  9.537 17.422 24.749 1.00  95.26 0 C 1
ATOM   4167 C C   . ASN C 1 120 ?  8.925 16.032 24.878 1.00  95.26 0 C 1
ATOM   4168 O O   . ASN C 1 120 ?  9.584 15.131 25.402 1.00  95.26 0 C 1
ATOM   4169 C CB  . ASN C 1 120 ?  9.071 18.315 25.901 1.00  95.26 0 C 1
ATOM   4170 C CG  . ASN C 1 120 ? 10.007 19.488 26.125 1.00  95.26 0 C 1
ATOM   4171 O OD1 . ASN C 1 120 ? 11.050 19.612 25.478 1.00  95.26 0 C 1
ATOM   4172 N ND2 . ASN C 1 120 ?  9.631 20.369 27.050 1.00  95.26 0 C 1
ATOM   4173 N N   . PRO C 1 121 ?  7.670 15.817 24.430 1.00  95.25 0 C 1
ATOM   4174 C CA  . PRO C 1 121 ?  7.099 14.471 24.560 1.00  95.25 0 C 1
ATOM   4175 C C   . PRO C 1 121 ?  7.857 13.386 23.800 1.00  95.25 0 C 1
ATOM   4176 O O   . PRO C 1 121 ?  7.644 12.202 24.072 1.00  95.25 0 C 1
ATOM   4177 C CB  . PRO C 1 121 ?  5.681 14.633 23.992 1.00  95.25 0 C 1
ATOM   4178 C CG  . PRO C 1 121 ?  5.376 16.080 24.152 1.00  95.25 0 C 1
ATOM   4179 C CD  . PRO C 1 121 ?  6.680 16.782 23.912 1.00  95.25 0 C 1
ATOM   4180 N N   . TYR C 1 122 ?  8.720 13.747 22.872 1.00  97.76 0 C 1
ATOM   4181 C CA  . TYR C 1 122 ?  9.414 12.770 22.040 1.00  97.76 0 C 1
ATOM   4182 C C   . TYR C 1 122 ? 10.891 12.597 22.375 1.00  97.76 0 C 1
ATOM   4183 O O   . TYR C 1 122 ? 11.565 11.760 21.767 1.00  97.76 0 C 1
ATOM   4184 C CB  . TYR C 1 122 ?  9.264 13.150 20.564 1.00  97.76 0 C 1
ATOM   4185 C CG  . TYR C 1 122 ?  7.815 13.275 20.169 1.00  97.76 0 C 1
ATOM   4186 C CD1 . TYR C 1 122 ?  7.044 12.141 19.941 1.00  97.76 0 C 1
ATOM   4187 C CD2 . TYR C 1 122 ?  7.210 14.521 20.063 1.00  97.76 0 C 1
ATOM   4188 C CE1 . TYR C 1 122 ?  5.700 12.249 19.608 1.00  97.76 0 C 1
ATOM   4189 C CE2 . TYR C 1 122 ?  5.867 14.639 19.729 1.00  97.76 0 C 1
ATOM   4190 C CZ  . TYR C 1 122 ?  5.118 13.500 19.503 1.00  97.76 0 C 1
ATOM   4191 O OH  . TYR C 1 122 ?  3.794 13.609 19.178 1.00  97.76 0 C 1
ATOM   4192 N N   . LEU C 1 123 ? 11.404 13.364 23.336 1.00  97.39 0 C 1
ATOM   4193 C CA  . LEU C 1 123 ? 12.827 13.288 23.655 1.00  97.39 0 C 1
ATOM   4194 C C   . LEU C 1 123 ? 13.257 11.893 24.087 1.00  97.39 0 C 1
ATOM   4195 O O   . LEU C 1 123 ? 14.337 11.426 23.719 1.00  97.39 0 C 1
ATOM   4196 C CB  . LEU C 1 123 ? 13.187 14.308 24.735 1.00  97.39 0 C 1
ATOM   4197 C CG  . LEU C 1 123 ? 13.094 15.776 24.321 1.00  97.39 0 C 1
ATOM   4198 C CD1 . LEU C 1 123 ? 13.346 16.685 25.520 1.00  97.39 0 C 1
ATOM   4199 C CD2 . LEU C 1 123 ? 14.078 16.080 23.197 1.00  97.39 0 C 1
ATOM   4200 N N   . ASP C 1 124 ? 12.419 11.210 24.870 1.00  95.94 0 C 1
ATOM   4201 C CA  . ASP C 1 124 ? 12.780  9.904 25.411 1.00  95.94 0 C 1
ATOM   4202 C C   . ASP C 1 124 ? 12.870  8.815 24.353 1.00  95.94 0 C 1
ATOM   4203 O O   . ASP C 1 124 ? 13.521  7.793 24.581 1.00  95.94 0 C 1
ATOM   4204 C CB  . ASP C 1 124 ? 11.789  9.476 26.495 1.00  95.94 0 C 1
ATOM   4205 C CG  . ASP C 1 124 ? 11.957 10.248 27.792 1.00  95.94 0 C 1
ATOM   4206 O OD1 . ASP C 1 124 ? 12.983 10.943 27.959 1.00  95.94 0 C 1
ATOM   4207 O OD2 . ASP C 1 124 ? 11.049 10.156 28.646 1.00  95.94 -1 C 1
ATOM   4208 N N   . ILE C 1 125 ? 12.212  9.000 23.212 1.00  97.87 0 C 1
ATOM   4209 C CA  . ILE C 1 125 ? 12.254  7.966 22.186 1.00  97.87 0 C 1
ATOM   4210 C C   . ILE C 1 125 ? 13.326  8.220 21.128 1.00  97.87 0 C 1
ATOM   4211 O O   . ILE C 1 125 ? 13.567  7.353 20.279 1.00  97.87 0 C 1
ATOM   4212 C CB  . ILE C 1 125 ? 10.880  7.760 21.508 1.00  97.87 0 C 1
ATOM   4213 C CG1 . ILE C 1 125 ? 10.472  8.982 20.681 1.00  97.87 0 C 1
ATOM   4214 C CG2 . ILE C 1 125 ?  9.818  7.408 22.549 1.00  97.87 0 C 1
ATOM   4215 C CD1 . ILE C 1 125 ?  9.290  8.718 19.752 1.00  97.87 0 C 1
ATOM   4216 N N   . LEU C 1 126 ? 13.984  9.373 21.168 1.00  98.52 0 C 1
ATOM   4217 C CA  . LEU C 1 126 ? 14.959  9.696 20.130 1.00  98.52 0 C 1
ATOM   4218 C C   . LEU C 1 126 ? 16.113  8.699 20.019 1.00  98.52 0 C 1
ATOM   4219 O O   . LEU C 1 126 ? 16.642  8.519 18.919 1.00  98.52 0 C 1
ATOM   4220 C CB  . LEU C 1 126 ? 15.499 11.115 20.314 1.00  98.52 0 C 1
ATOM   4221 C CG  . LEU C 1 126 ? 14.496 12.247 20.060 1.00  98.52 0 C 1
ATOM   4222 C CD1 . LEU C 1 126 ? 15.186 13.603 20.187 1.00  98.52 0 C 1
ATOM   4223 C CD2 . LEU C 1 126 ? 13.842 12.104 18.686 1.00  98.52 0 C 1
ATOM   4224 N N   . PRO C 1 127 ? 16.541  8.041 21.118 1.00  97.10 0 C 1
ATOM   4225 C CA  . PRO C 1 127 ? 17.605  7.045 20.953 1.00  97.10 0 C 1
ATOM   4226 C C   . PRO C 1 127 ? 17.256  5.900 20.008 1.00  97.10 0 C 1
ATOM   4227 O O   . PRO C 1 127 ? 18.158  5.189 19.553 1.00  97.10 0 C 1
ATOM   4228 C CB  . PRO C 1 127 ? 17.829  6.530 22.383 1.00  97.10 0 C 1
ATOM   4229 C CG  . PRO C 1 127 ? 17.419  7.674 23.248 1.00  97.10 0 C 1
ATOM   4230 C CD  . PRO C 1 127 ? 16.228  8.274 22.544 1.00  97.10 0 C 1
ATOM   4231 N N   . HIS C 1 128 ? 15.980  5.704 19.697 1.00  98.06 0 C 1
ATOM   4232 C CA  . HIS C 1 128 ? 15.564  4.655 18.773 1.00  98.06 0 C 1
ATOM   4233 C C   . HIS C 1 128 ? 15.654  5.072 17.312 1.00  98.06 0 C 1
ATOM   4234 O O   . HIS C 1 128 ? 15.308  4.288 16.426 1.00  98.06 0 C 1
ATOM   4235 C CB  . HIS C 1 128 ? 14.136  4.215 19.091 1.00  98.06 0 C 1
ATOM   4236 C CG  . HIS C 1 128 ? 13.986  3.620 20.457 1.00  98.06 0 C 1
ATOM   4237 N ND1 . HIS C 1 128 ? 13.554  4.346 21.542 1.00  98.06 0 C 1
ATOM   4238 C CD2 . HIS C 1 128 ? 14.225  2.371 20.908 1.00  98.06 0 C 1
ATOM   4239 C CE1 . HIS C 1 128 ? 13.532  3.560 22.606 1.00  98.06 0 C 1
ATOM   4240 N NE2 . HIS C 1 128 ? 13.935  2.373 22.252 1.00  98.06 0 C 1
ATOM   4241 N N   . PHE C 1 129 ? 16.116  6.280 17.052 1.00  98.70 0 C 1
ATOM   4242 C CA  . PHE C 1 129 ? 16.151  6.825 15.701 1.00  98.70 0 C 1
ATOM   4243 C C   . PHE C 1 129 ? 17.555  7.234 15.288 1.00  98.70 0 C 1
ATOM   4244 O O   . PHE C 1 129 ? 18.421  7.493 16.123 1.00  98.70 0 C 1
ATOM   4245 C CB  . PHE C 1 129 ? 15.217  8.030 15.589 1.00  98.70 0 C 1
ATOM   4246 C CG  . PHE C 1 129 ? 13.771  7.660 15.730 1.00  98.70 0 C 1
ATOM   4247 C CD1 . PHE C 1 129 ? 13.014  7.340 14.616 1.00  98.70 0 C 1
ATOM   4248 C CD2 . PHE C 1 129 ? 13.177  7.606 16.982 1.00  98.70 0 C 1
ATOM   4249 C CE1 . PHE C 1 129 ? 11.684  6.977 14.741 1.00  98.70 0 C 1
ATOM   4250 C CE2 . PHE C 1 129 ? 11.844  7.241 17.119 1.00  98.70 0 C 1
ATOM   4251 C CZ  . PHE C 1 129 ? 11.101  6.927 15.995 1.00  98.70 0 C 1
ATOM   4252 N N   . ASP C 1 130 ? 17.751  7.301 13.982 1.00  98.55 0 C 1
ATOM   4253 C CA  . ASP C 1 130 ? 19.006  7.761 13.401 1.00  98.55 0 C 1
ATOM   4254 C C   . ASP C 1 130 ? 18.961  9.234 13.025 1.00  98.55 0 C 1
ATOM   4255 O O   . ASP C 1 130 ? 19.999  9.899 12.987 1.00  98.55 0 C 1
ATOM   4256 C CB  . ASP C 1 130 ? 19.344  6.931 12.162 1.00  98.55 0 C 1
ATOM   4257 C CG  . ASP C 1 130 ? 19.439  5.455 12.470 1.00  98.55 0 C 1
ATOM   4258 O OD1 . ASP C 1 130 ? 20.500  5.025 12.973 1.00  98.55 0 C 1
ATOM   4259 O OD2 . ASP C 1 130 ? 18.448  4.727 12.212 1.00  98.55 -1 C 1
ATOM   4260 N N   . THR C 1 131 ? 17.761  9.737 12.734 1.00  98.71 0 C 1
ATOM   4261 C CA  . THR C 1 131 ? 17.584 11.111 12.278 1.00  98.71 0 C 1
ATOM   4262 C C   . THR C 1 131 ? 16.364 11.731 12.941 1.00  98.71 0 C 1
ATOM   4263 O O   . THR C 1 131 ? 15.321 11.086 13.070 1.00  98.71 0 C 1
ATOM   4264 C CB  . THR C 1 131 ? 17.413 11.162 10.745 1.00  98.71 0 C 1
ATOM   4265 O OG1 . THR C 1 131 ? 18.572 10.609 10.117 1.00  98.71 0 C 1
ATOM   4266 C CG2 . THR C 1 131 ? 17.217 12.593 10.260 1.00  98.71 0 C 1
ATOM   4267 N N   . LEU C 1 132 ? 16.516 12.984 13.363 1.00  98.83 0 C 1
ATOM   4268 C CA  . LEU C 1 132 ? 15.385 13.811 13.767 1.00  98.83 0 C 1
ATOM   4269 C C   . LEU C 1 132 ? 15.201 14.881 12.704 1.00  98.83 0 C 1
ATOM   4270 O O   . LEU C 1 132 ? 16.107 15.681 12.460 1.00  98.83 0 C 1
ATOM   4271 C CB  . LEU C 1 132 ? 15.631 14.464 15.129 1.00  98.83 0 C 1
ATOM   4272 C CG  . LEU C 1 132 ? 14.609 15.529 15.542 1.00  98.83 0 C 1
ATOM   4273 C CD1 . LEU C 1 132 ? 13.232 14.905 15.731 1.00  98.83 0 C 1
ATOM   4274 C CD2 . LEU C 1 132 ? 15.068 16.247 16.799 1.00  98.83 0 C 1
ATOM   4275 N N   . LEU C 1 133 ? 14.042 14.874 12.071 1.00  98.96 0 C 1
ATOM   4276 C CA  . LEU C 1 133 ? 13.710 15.862 11.050 1.00  98.96 0 C 1
ATOM   4277 C C   . LEU C 1 133 ? 12.787 16.907 11.656 1.00  98.96 0 C 1
ATOM   4278 O O   . LEU C 1 133 ? 11.675 16.591 12.093 1.00  98.96 0 C 1
ATOM   4279 C CB  . LEU C 1 133 ? 13.038 15.186  9.851 1.00  98.96 0 C 1
ATOM   4280 C CG  . LEU C 1 133 ? 12.418 16.096  8.788 1.00  98.96 0 C 1
ATOM   4281 C CD1 . LEU C 1 133 ? 13.467 17.018  8.178 1.00  98.96 0 C 1
ATOM   4282 C CD2 . LEU C 1 133 ? 11.759 15.249  7.702 1.00  98.96 0 C 1
ATOM   4283 N N   . ILE C 1 134 ? 13.257 18.154 11.693 1.00  98.80 0 C 1
ATOM   4284 C CA  . ILE C 1 134 ? 12.468 19.252 12.227 1.00  98.80 0 C 1
ATOM   4285 C C   . ILE C 1 134 ? 11.975 20.100 11.062 1.00  98.80 0 C 1
ATOM   4286 O O   . ILE C 1 134 ? 12.771 20.660 10.303 1.00  98.80 0 C 1
ATOM   4287 C CB  . ILE C 1 134 ? 13.288 20.100 13.217 1.00  98.80 0 C 1
ATOM   4288 C CG1 . ILE C 1 134 ? 13.744 19.217 14.387 1.00  98.80 0 C 1
ATOM   4289 C CG2 . ILE C 1 134 ? 12.455 21.280 13.724 1.00  98.80 0 C 1
ATOM   4290 C CD1 . ILE C 1 134 ? 14.739 19.885 15.317 1.00  98.80 0 C 1
ATOM   4291 N N   . MET C 1 135 ? 10.647 20.177 10.913 1.00  98.48 0 C 1
ATOM   4292 C CA  . MET C 1 135 ? 10.060 20.983  9.854 1.00  98.48 0 C 1
ATOM   4293 C C   . MET C 1 135 ? 10.159 22.459 10.209 1.00  98.48 0 C 1
ATOM   4294 O O   . MET C 1 135 ?  9.776 22.871 11.305 1.00  98.48 0 C 1
ATOM   4295 C CB  . MET C 1 135 ?  8.591 20.622  9.643 1.00  98.48 0 C 1
ATOM   4296 C CG  . MET C 1 135 ?  8.348 19.169  9.258 1.00  98.48 0 C 1
ATOM   4297 S SD  . MET C 1 135 ?  9.077 18.705  7.685 1.00  98.48 0 C 1
ATOM   4298 C CE  . MET C 1 135 ?  8.268 19.847  6.567 1.00  98.48 0 C 1
ATOM   4299 N N   . SER C 1 136 ? 10.666 23.254  9.282 1.00  98.24 0 C 1
ATOM   4300 C CA  . SER C 1 136 ? 10.708 24.701  9.450 1.00  98.24 0 C 1
ATOM   4301 C C   . SER C 1 136 ?  9.699 25.399  8.547 1.00  98.24 0 C 1
ATOM   4302 O O   . SER C 1 136 ?  9.730 26.622  8.410 1.00  98.24 0 C 1
ATOM   4303 C CB  . SER C 1 136 ? 12.115 25.242  9.191 1.00  98.24 0 C 1
ATOM   4304 O OG  . SER C 1 136 ? 12.550 24.891  7.891 1.00  98.24 0 C 1
ATOM   4305 N N   . VAL C 1 137 ?  8.831 24.614  7.941 1.00  96.67 0 C 1
ATOM   4306 C CA  . VAL C 1 137 ?  7.621 25.080  7.275 1.00  96.67 0 C 1
ATOM   4307 C C   . VAL C 1 137 ?  6.530 24.078  7.616 1.00  96.67 0 C 1
ATOM   4308 O O   . VAL C 1 137 ?  6.813 22.980  8.108 1.00  96.67 0 C 1
ATOM   4309 C CB  . VAL C 1 137 ?  7.783 25.183  5.735 1.00  96.67 0 C 1
ATOM   4310 C CG1 . VAL C 1 137 ?  8.843 26.195  5.359 1.00  96.67 0 C 1
ATOM   4311 C CG2 . VAL C 1 137 ?  8.088 23.803  5.142 1.00  96.67 0 C 1
ATOM   4312 N N   . GLU C 1 138 ?  5.274 24.439  7.362 1.00  92.82 0 C 1
ATOM   4313 C CA  . GLU C 1 138 ?  4.209 23.452  7.511 1.00  92.82 0 C 1
ATOM   4314 C C   . GLU C 1 138 ?  4.325 22.435  6.378 1.00  92.82 0 C 1
ATOM   4315 O O   . GLU C 1 138 ?  4.460 22.811  5.209 1.00  92.82 0 C 1
ATOM   4316 C CB  . GLU C 1 138 ?  2.836 24.123  7.481 1.00  92.82 0 C 1
ATOM   4317 C CG  . GLU C 1 138 ?  2.548 24.974  8.714 1.00  92.82 0 C 1
ATOM   4318 C CD  . GLU C 1 138 ?  2.537 24.176 10.008 1.00  92.82 0 C 1
ATOM   4319 O OE1 . GLU C 1 138 ?  2.203 22.978  9.970 1.00  92.82 0 C 1
ATOM   4320 O OE2 . GLU C 1 138 ?  2.875 24.747 11.062 1.00  92.82 -1 C 1
ATOM   4321 N N   . PRO C 1 139 ?  4.291 21.149  6.692 1.00  93.98 0 C 1
ATOM   4322 C CA  . PRO C 1 139 ?  4.451 20.135  5.643 1.00  93.98 0 C 1
ATOM   4323 C C   . PRO C 1 139 ?  3.264 20.108  4.689 1.00  93.98 0 C 1
ATOM   4324 O O   . PRO C 1 139 ?  2.133 20.384  5.082 1.00  93.98 0 C 1
ATOM   4325 C CB  . PRO C 1 139 ?  4.570 18.826  6.430 1.00  93.98 0 C 1
ATOM   4326 C CG  . PRO C 1 139 ?  3.860 19.104  7.711 1.00  93.98 0 C 1
ATOM   4327 C CD  . PRO C 1 139 ?  4.149 20.548  8.026 1.00  93.98 0 C 1
ATOM   4328 N N   . GLY C 1 140 ?  3.540 19.763  3.435 1.00  85.30 0 C 1
ATOM   4329 C CA  . GLY C 1 140 ?  2.500 19.600  2.436 1.00  85.30 0 C 1
ATOM   4330 C C   . GLY C 1 140 ?  2.764 20.296  1.120 1.00  85.30 0 C 1
ATOM   4331 O O   . GLY C 1 140 ?  2.243 19.870  0.090 1.00  85.30 0 C 1
ATOM   4332 N N   . PHE C 1 141 ?  3.590 21.348  1.144 1.00  78.54 0 C 1
ATOM   4333 C CA  . PHE C 1 141 ?  3.848 22.141 -0.055 1.00  78.54 0 C 1
ATOM   4334 C C   . PHE C 1 141 ?  5.276 22.664 -0.049 1.00  78.54 0 C 1
ATOM   4335 O O   . PHE C 1 141 ?  5.878 22.851  1.006 1.00  78.54 0 C 1
ATOM   4336 C CB  . PHE C 1 141 ?  2.876 23.323 -0.142 1.00  78.54 0 C 1
ATOM   4337 C CG  . PHE C 1 141 ?  1.432 22.931 -0.015 1.00  78.54 0 C 1
ATOM   4338 C CD1 . PHE C 1 141 ?  0.713 22.518 -1.125 1.00  78.54 0 C 1
ATOM   4339 C CD2 . PHE C 1 141 ?  0.801 22.960  1.222 1.00  78.54 0 C 1
ATOM   4340 C CE1 . PHE C 1 141 ? -0.616 22.145 -1.013 1.00  78.54 0 C 1
ATOM   4341 C CE2 . PHE C 1 141 ? -0.530 22.589  1.346 1.00  78.54 0 C 1
ATOM   4342 C CZ  . PHE C 1 141 ? -1.236 22.180  0.229 1.00  78.54 0 C 1
ATOM   4343 N N   . GLY C 1 142 ?  5.798 22.916 -1.240 1.00  79.14 0 C 1
ATOM   4344 C CA  . GLY C 1 142 ?  7.114 23.512 -1.369 1.00  79.14 0 C 1
ATOM   4345 C C   . GLY C 1 142 ?  7.056 25.029 -1.363 1.00  79.14 0 C 1
ATOM   4346 O O   . GLY C 1 142 ?  5.987 25.635 -1.408 1.00  79.14 0 C 1
ATOM   4347 N N   . GLY C 1 143 ?  8.227 25.649 -1.276 1.00  81.46 0 C 1
ATOM   4348 C CA  . GLY C 1 143 ?  8.349 27.089 -1.437 1.00  81.46 0 C 1
ATOM   4349 C C   . GLY C 1 143 ?  7.836 27.940 -0.300 1.00  81.46 0 C 1
ATOM   4350 O O   . GLY C 1 143 ?  7.590 29.135 -0.488 1.00  81.46 0 C 1
ATOM   4351 N N   . GLN C 1 144 ?  7.663 27.383  0.887 1.00  88.19 0 C 1
ATOM   4352 C CA  . GLN C 1 144 ?  7.162 28.137  2.029 1.00  88.19 0 C 1
ATOM   4353 C C   . GLN C 1 144 ?  8.277 28.900  2.735 1.00  88.19 0 C 1
ATOM   4354 O O   . GLN C 1 144 ?  9.464 28.594  2.592 1.00  88.19 0 C 1
ATOM   4355 C CB  . GLN C 1 144 ?  6.467 27.211  3.022 1.00  88.19 0 C 1
ATOM   4356 C CG  . GLN C 1 144 ?  5.199 26.573  2.497 1.00  88.19 0 C 1
ATOM   4357 C CD  . GLN C 1 144 ?  4.544 25.710  3.547 1.00  88.19 0 C 1
ATOM   4358 O OE1 . GLN C 1 144 ?  4.129 26.204  4.599 1.00  88.19 0 C 1
ATOM   4359 N NE2 . GLN C 1 144 ?  4.460 24.414  3.281 1.00  88.19 0 C 1
ATOM   4360 N N   . ALA C 1 145 ?  7.875 29.878  3.533 1.00  88.10 0 C 1
ATOM   4361 C CA  . ALA C 1 145 ?  8.822 30.692  4.278 1.00  88.10 0 C 1
ATOM   4362 C C   . ALA C 1 145 ?  9.302 29.967  5.529 1.00  88.10 0 C 1
ATOM   4363 O O   . ALA C 1 145 ?  8.534 29.296  6.218 1.00  88.10 0 C 1
ATOM   4364 C CB  . ALA C 1 145 ?  8.197 32.031  4.654 1.00  88.10 0 C 1
ATOM   4365 N N   . PHE C 1 146 ? 10.574 30.126  5.813 1.00  96.57 0 C 1
ATOM   4366 C CA  . PHE C 1 146 ? 11.214 29.557  6.991 1.00  96.57 0 C 1
ATOM   4367 C C   . PHE C 1 146 ? 10.564 30.072  8.276 1.00  96.57 0 C 1
ATOM   4368 O O   . PHE C 1 146 ? 10.247 31.256  8.391 1.00  96.57 0 C 1
ATOM   4369 C CB  . PHE C 1 146 ? 12.692 29.935  6.964 1.00  96.57 0 C 1
ATOM   4370 C CG  . PHE C 1 146 ? 13.566 29.189  7.932 1.00  96.57 0 C 1
ATOM   4371 C CD1 . PHE C 1 146 ? 13.986 27.896  7.646 1.00  96.57 0 C 1
ATOM   4372 C CD2 . PHE C 1 146 ? 13.999 29.786  9.103 1.00  96.57 0 C 1
ATOM   4373 C CE1 . PHE C 1 146 ? 14.821 27.208  8.520 1.00  96.57 0 C 1
ATOM   4374 C CE2 . PHE C 1 146 ? 14.836 29.106  9.981 1.00  96.57 0 C 1
ATOM   4375 C CZ  . PHE C 1 146 ? 15.244 27.818  9.686 1.00  96.57 0 C 1
ATOM   4376 N N   . ILE C 1 147 ? 10.351 29.173  9.238 1.00  95.76 0 C 1
ATOM   4377 C CA  . ILE C 1 147 ?  9.833 29.526 10.556 1.00  95.76 0 C 1
ATOM   4378 C C   . ILE C 1 147 ? 10.997 29.445 11.542 1.00  95.76 0 C 1
ATOM   4379 O O   . ILE C 1 147 ? 11.355 28.354 11.996 1.00  95.76 0 C 1
ATOM   4380 C CB  . ILE C 1 147 ?  8.686 28.590 10.982 1.00  95.76 0 C 1
ATOM   4381 C CG1 . ILE C 1 147 ?  7.555 28.622  9.952 1.00  95.76 0 C 1
ATOM   4382 C CG2 . ILE C 1 147 ?  8.168 28.974 12.370 1.00  95.76 0 C 1
ATOM   4383 C CD1 . ILE C 1 147 ?  6.496 27.548 10.165 1.00  95.76 0 C 1
ATOM   4384 N N   . PRO C 1 148 ? 11.616 30.577 11.882 1.00  94.35 0 C 1
ATOM   4385 C CA  . PRO C 1 148 ? 12.849 30.526 12.676 1.00  94.35 0 C 1
ATOM   4386 C C   . PRO C 1 148 ? 12.673 29.997 14.095 1.00  94.35 0 C 1
ATOM   4387 O O   . PRO C 1 148 ? 13.641 29.504 14.685 1.00  94.35 0 C 1
ATOM   4388 C CB  . PRO C 1 148 ? 13.323 31.987 12.685 1.00  94.35 0 C 1
ATOM   4389 C CG  . PRO C 1 148 ? 12.102 32.793 12.400 1.00  94.35 0 C 1
ATOM   4390 C CD  . PRO C 1 148 ? 11.250 31.956 11.491 1.00  94.35 0 C 1
ATOM   4391 N N   . GLU C 1 149 ? 11.468 30.080 14.650 1.00  93.86 0 C 1
ATOM   4392 C CA  . GLU C 1 149 ? 11.256 29.657 16.032 1.00  93.86 0 C 1
ATOM   4393 C C   . GLU C 1 149 ? 11.510 28.165 16.249 1.00  93.86 0 C 1
ATOM   4394 O O   . GLU C 1 149 ? 11.799 27.740 17.370 1.00  93.86 0 C 1
ATOM   4395 C CB  . GLU C 1 149 ?  9.838 30.021 16.479 1.00  93.86 0 C 1
ATOM   4396 C CG  . GLU C 1 149 ?  9.614 31.521 16.635 1.00  93.86 0 C 1
ATOM   4397 C CD  . GLU C 1 149 ?  9.371 32.238 15.308 1.00  93.86 0 C 1
ATOM   4398 O OE1 . GLU C 1 149 ?  9.121 31.561 14.279 1.00  93.86 0 C 1
ATOM   4399 O OE2 . GLU C 1 149 ?  9.416 33.485 15.294 1.00  93.86 -1 C 1
ATOM   4400 N N   . VAL C 1 150 ? 11.419 27.356 15.189 1.00  96.85 0 C 1
ATOM   4401 C CA  . VAL C 1 150 ? 11.664 25.927 15.348 1.00  96.85 0 C 1
ATOM   4402 C C   . VAL C 1 150 ? 13.120 25.635 15.690 1.00  96.85 0 C 1
ATOM   4403 O O   . VAL C 1 150 ? 13.447 24.527 16.126 1.00  96.85 0 C 1
ATOM   4404 C CB  . VAL C 1 150 ? 11.249 25.110 14.101 1.00  96.85 0 C 1
ATOM   4405 C CG1 . VAL C 1 150 ?  9.786 25.341 13.767 1.00  96.85 0 C 1
ATOM   4406 C CG2 . VAL C 1 150 ? 12.150 25.436 12.914 1.00  96.85 0 C 1
ATOM   4407 N N   . LEU C 1 151 ? 14.005 26.615 15.498 1.00  97.77 0 C 1
ATOM   4408 C CA  . LEU C 1 151 ? 15.405 26.388 15.824 1.00  97.77 0 C 1
ATOM   4409 C C   . LEU C 1 151 ? 15.631 26.167 17.314 1.00  97.77 0 C 1
ATOM   4410 O O   . LEU C 1 151 ? 16.666 25.628 17.704 1.00  97.77 0 C 1
ATOM   4411 C CB  . LEU C 1 151 ? 16.268 27.539 15.304 1.00  97.77 0 C 1
ATOM   4412 C CG  . LEU C 1 151 ? 16.298 27.666 13.777 1.00  97.77 0 C 1
ATOM   4413 C CD1 . LEU C 1 151 ? 17.133 28.864 13.352 1.00  97.77 0 C 1
ATOM   4414 C CD2 . LEU C 1 151 ? 16.837 26.379 13.144 1.00  97.77 0 C 1
ATOM   4415 N N   . SER C 1 152 ? 14.670 26.551 18.154 1.00  97.78 0 C 1
ATOM   4416 C CA  . SER C 1 152 ? 14.785 26.220 19.570 1.00  97.78 0 C 1
ATOM   4417 C C   . SER C 1 152 ? 14.791 24.708 19.774 1.00  97.78 0 C 1
ATOM   4418 O O   . SER C 1 152 ? 15.447 24.203 20.690 1.00  97.78 0 C 1
ATOM   4419 C CB  . SER C 1 152 ? 13.649 26.865 20.365 1.00  97.78 0 C 1
ATOM   4420 O OG  . SER C 1 152 ? 12.398 26.301 20.030 1.00  97.78 0 C 1
ATOM   4421 N N   . LYS C 1 153 ? 14.059 23.983 18.933 1.00  98.49 0 C 1
ATOM   4422 C CA  . LYS C 1 153 ? 14.072 22.526 18.988 1.00  98.49 0 C 1
ATOM   4423 C C   . LYS C 1 153 ? 15.432 21.983 18.568 1.00  98.49 0 C 1
ATOM   4424 O O   . LYS C 1 153 ? 15.948 21.031 19.168 1.00  98.49 0 C 1
ATOM   4425 C CB  . LYS C 1 153 ? 12.984 21.943 18.084 1.00  98.49 0 C 1
ATOM   4426 C CG  . LYS C 1 153 ? 11.567 22.350 18.440 1.00  98.49 0 C 1
ATOM   4427 C CD  . LYS C 1 153 ? 10.589 21.788 17.418 1.00  98.49 0 C 1
ATOM   4428 C CE  . LYS C 1 153 ?  9.165 22.220 17.713 1.00  98.49 0 C 1
ATOM   4429 N NZ  . LYS C 1 153 ?  8.234 21.777 16.633 1.00  98.49 1 C 1
ATOM   4430 N N   . VAL C 1 154 ? 16.012 22.579 17.529 1.00  97.98 0 C 1
ATOM   4431 C CA  . VAL C 1 154 ? 17.343 22.181 17.084 1.00  97.98 0 C 1
ATOM   4432 C C   . VAL C 1 154 ? 18.349 22.353 18.216 1.00  97.98 0 C 1
ATOM   4433 O O   . VAL C 1 154 ? 19.138 21.448 18.511 1.00  97.98 0 C 1
ATOM   4434 C CB  . VAL C 1 154 ? 17.790 22.997 15.853 1.00  97.98 0 C 1
ATOM   4435 C CG1 . VAL C 1 154 ? 19.226 22.640 15.472 1.00  97.98 0 C 1
ATOM   4436 C CG2 . VAL C 1 154 ? 16.842 22.762 14.681 1.00  97.98 0 C 1
ATOM   4437 N N   . ARG C 1 155 ? 18.319 23.515 18.853 1.00  96.88 0 C 1
ATOM   4438 C CA  . ARG C 1 155 ? 19.271 23.803 19.922 1.00  96.88 0 C 1
ATOM   4439 C C   . ARG C 1 155 ? 19.116 22.846 21.097 1.00  96.88 0 C 1
ATOM   4440 O O   . ARG C 1 155 ? 20.109 22.430 21.705 1.00  96.88 0 C 1
ATOM   4441 C CB  . ARG C 1 155 ? 19.124 25.249 20.390 1.00  96.88 0 C 1
ATOM   4442 C CG  . ARG C 1 155 ? 19.479 26.262 19.315 1.00  96.88 0 C 1
ATOM   4443 C CD  . ARG C 1 155 ? 19.396 27.687 19.825 1.00  96.88 0 C 1
ATOM   4444 N NE  . ARG C 1 155 ? 19.596 28.639 18.734 1.00  96.88 0 C 1
ATOM   4445 C CZ  . ARG C 1 155 ? 18.619 29.325 18.152 1.00  96.88 0 C 1
ATOM   4446 N NH1 . ARG C 1 155 ? 17.362 29.196 18.563 1.00  96.88 1 C 1
ATOM   4447 N NH2 . ARG C 1 155 ? 18.902 30.148 17.144 1.00  96.88 0 C 1
ATOM   4448 N N   . THR C 1 156 ? 17.877 22.494 21.428 1.00  97.79 0 C 1
ATOM   4449 C CA  . THR C 1 156 ? 17.628 21.556 22.515 1.00  97.79 0 C 1
ATOM   4450 C C   . THR C 1 156 ? 18.275 20.202 22.232 1.00  97.79 0 C 1
ATOM   4451 O O   . THR C 1 156 ? 18.947 19.623 23.094 1.00  97.79 0 C 1
ATOM   4452 C CB  . THR C 1 156 ? 16.122 21.393 22.747 1.00  97.79 0 C 1
ATOM   4453 O OG1 . THR C 1 156 ? 15.585 22.637 23.207 1.00  97.79 0 C 1
ATOM   4454 C CG2 . THR C 1 156 ? 15.841 20.302 23.775 1.00  97.79 0 C 1
ATOM   4455 N N   . VAL C 1 157 ? 18.074 19.689 21.028 1.00  97.97 0 C 1
ATOM   4456 C CA  . VAL C 1 157 ? 18.620 18.385 20.677 1.00  97.97 0 C 1
ATOM   4457 C C   . VAL C 1 157 ? 20.137 18.445 20.514 1.00  97.97 0 C 1
ATOM   4458 O O   . VAL C 1 157 ? 20.849 17.520 20.919 1.00  97.97 0 C 1
ATOM   4459 C CB  . VAL C 1 157 ? 17.931 17.829 19.413 1.00  97.97 0 C 1
ATOM   4460 C CG1 . VAL C 1 157 ? 18.590 16.532 18.966 1.00  97.97 0 C 1
ATOM   4461 C CG2 . VAL C 1 157 ? 16.447 17.610 19.697 1.00  97.97 0 C 1
ATOM   4462 N N   . ARG C 1 158 ? 20.646 19.525 19.936 1.00  94.57 0 C 1
ATOM   4463 C CA  . ARG C 1 158 ? 22.090 19.683 19.783 1.00  94.57 0 C 1
ATOM   4464 C C   . ARG C 1 158 ? 22.782 19.634 21.138 1.00  94.57 0 C 1
ATOM   4465 O O   . ARG C 1 158 ? 23.841 19.028 21.287 1.00  94.57 0 C 1
ATOM   4466 C CB  . ARG C 1 158 ? 22.407 21.005 19.085 1.00  94.57 0 C 1
ATOM   4467 C CG  . ARG C 1 158 ? 23.870 21.242 18.738 1.00  94.57 0 C 1
ATOM   4468 C CD  . ARG C 1 158 ? 24.282 20.460 17.513 1.00  94.57 0 C 1
ATOM   4469 N NE  . ARG C 1 158 ? 24.922 19.195 17.827 1.00  94.57 0 C 1
ATOM   4470 C CZ  . ARG C 1 158 ? 24.943 18.143 17.017 1.00  94.57 0 C 1
ATOM   4471 N NH1 . ARG C 1 158 ? 24.343 18.202 15.828 1.00  94.57 1 C 1
ATOM   4472 N NH2 . ARG C 1 158 ? 25.576 17.045 17.386 1.00  94.57 0 C 1
ATOM   4473 N N   . LYS C 1 159 ? 22.177 20.270 22.128 1.00  95.97 0 C 1
ATOM   4474 C CA  . LYS C 1 159 ? 22.726 20.267 23.475 1.00  95.97 0 C 1
ATOM   4475 C C   . LYS C 1 159 ? 22.784 18.850 24.032 1.00  95.97 0 C 1
ATOM   4476 O O   . LYS C 1 159 ? 23.767 18.460 24.674 1.00  95.97 0 C 1
ATOM   4477 C CB  . LYS C 1 159 ? 21.883 21.173 24.371 1.00  95.97 0 C 1
ATOM   4478 C CG  . LYS C 1 159 ? 22.407 21.359 25.771 1.00  95.97 0 C 1
ATOM   4479 C CD  . LYS C 1 159 ? 21.560 22.379 26.516 1.00  95.97 0 C 1
ATOM   4480 C CE  . LYS C 1 159 ? 22.010 22.557 27.954 1.00  95.97 0 C 1
ATOM   4481 N NZ  . LYS C 1 159 ? 21.158 23.555 28.671 1.00  95.97 1 C 1
ATOM   4482 N N   . MET C 1 160 ? 21.741 18.065 23.783 1.00  97.28 0 C 1
ATOM   4483 C CA  . MET C 1 160 ? 21.711 16.681 24.243 1.00  97.28 0 C 1
ATOM   4484 C C   . MET C 1 160 ? 22.766 15.835 23.534 1.00  97.28 0 C 1
ATOM   4485 O O   . MET C 1 160 ? 23.408 14.983 24.157 1.00  97.28 0 C 1
ATOM   4486 C CB  . MET C 1 160 ? 20.316 16.080 24.027 1.00  97.28 0 C 1
ATOM   4487 C CG  . MET C 1 160 ? 19.234 16.738 24.868 1.00  97.28 0 C 1
ATOM   4488 S SD  . MET C 1 160 ? 17.567 16.137 24.460 1.00  97.28 0 C 1
ATOM   4489 C CE  . MET C 1 160 ? 17.657 14.456 25.110 1.00  97.28 0 C 1
ATOM   4490 N N   . VAL C 1 161 ? 22.937 16.061 22.236 1.00  93.84 0 C 1
ATOM   4491 C CA  . VAL C 1 161 ? 23.963 15.351 21.481 1.00  93.84 0 C 1
ATOM   4492 C C   . VAL C 1 161 ? 25.348 15.699 22.018 1.00  93.84 0 C 1
ATOM   4493 O O   . VAL C 1 161 ? 26.178 14.817 22.258 1.00  93.84 0 C 1
ATOM   4494 C CB  . VAL C 1 161 ? 23.867 15.672 19.973 1.00  93.84 0 C 1
ATOM   4495 C CG1 . VAL C 1 161 ? 25.076 15.116 19.225 1.00  93.84 0 C 1
ATOM   4496 C CG2 . VAL C 1 161 ? 22.573 15.107 19.396 1.00  93.84 0 C 1
ATOM   4497 N N   . ASP C 1 162 ? 25.599 16.987 22.216 1.00  90.37 0 C 1
ATOM   4498 C CA  . ASP C 1 162 ? 26.900 17.433 22.705 1.00  90.37 0 C 1
ATOM   4499 C C   . ASP C 1 162 ? 27.196 16.915 24.107 1.00  90.37 0 C 1
ATOM   4500 O O   . ASP C 1 162 ? 28.362 16.724 24.466 1.00  90.37 0 C 1
ATOM   4501 C CB  . ASP C 1 162 ? 26.980 18.961 22.687 1.00  90.37 0 C 1
ATOM   4502 C CG  . ASP C 1 162 ? 27.037 19.531 21.284 1.00  90.37 0 C 1
ATOM   4503 O OD1 . ASP C 1 162 ? 27.262 18.763 20.321 1.00  90.37 0 C 1
ATOM   4504 O OD2 . ASP C 1 162 ? 26.859 20.762 21.142 1.00  90.37 -1 C 1
ATOM   4505 N N   . ALA C 1 163 ? 26.148 16.690 24.901 1.00  95.17 0 C 1
ATOM   4506 C CA  . ALA C 1 163 ? 26.305 16.168 26.252 1.00  95.17 0 C 1
ATOM   4507 C C   . ALA C 1 163 ? 26.452 14.650 26.283 1.00  95.17 0 C 1
ATOM   4508 O O   . ALA C 1 163 ? 26.614 14.072 27.359 1.00  95.17 0 C 1
ATOM   4509 C CB  . ALA C 1 163 ? 25.124 16.596 27.116 1.00  95.17 0 C 1
ATOM   4510 N N   . GLY C 1 164 ? 26.381 14.004 25.130 1.00  92.88 0 C 1
ATOM   4511 C CA  . GLY C 1 164 ? 26.486 12.559 25.060 1.00  92.88 0 C 1
ATOM   4512 C C   . GLY C 1 164 ? 25.200 11.821 25.368 1.00  92.88 0 C 1
ATOM   4513 O O   . GLY C 1 164 ? 25.211 10.596 25.515 1.00  92.88 0 C 1
ATOM   4514 N N   . GLU C 1 165 ? 24.092 12.537 25.462 1.00  91.06 0 C 1
ATOM   4515 C CA  . GLU C 1 165 ? 22.802 11.934 25.773 1.00  91.06 0 C 1
ATOM   4516 C C   . GLU C 1 165 ? 22.121 11.336 24.552 1.00  91.06 0 C 1
ATOM   4517 O O   . GLU C 1 165 ? 21.230 10.497 24.692 1.00  91.06 0 C 1
ATOM   4518 C CB  . GLU C 1 165 ? 21.878 12.973 26.409 1.00  91.06 0 C 1
ATOM   4519 C CG  . GLU C 1 165 ? 22.411 13.590 27.688 1.00  91.06 0 C 1
ATOM   4520 C CD  . GLU C 1 165 ? 21.578 14.767 28.157 1.00  91.06 0 C 1
ATOM   4521 O OE1 . GLU C 1 165 ? 20.368 14.811 27.853 1.00  91.06 0 C 1
ATOM   4522 O OE2 . GLU C 1 165 ? 22.140 15.652 28.834 1.00  91.06 -1 C 1
ATOM   4523 N N   . LEU C 1 166 ? 22.511 11.763 23.351 1.00  94.98 0 C 1
ATOM   4524 C CA  . LEU C 1 166 ? 21.919 11.294 22.104 1.00  94.98 0 C 1
ATOM   4525 C C   . LEU C 1 166 ? 22.993 11.120 21.052 1.00  94.98 0 C 1
ATOM   4526 O O   . LEU C 1 166 ? 23.980 11.859 21.026 1.00  94.98 0 C 1
ATOM   4527 C CB  . LEU C 1 166 ? 20.886 12.286 21.557 1.00  94.98 0 C 1
ATOM   4528 C CG  . LEU C 1 166 ? 19.521 12.414 22.217 1.00  94.98 0 C 1
ATOM   4529 C CD1 . LEU C 1 166 ? 18.756 13.551 21.544 1.00  94.98 0 C 1
ATOM   4530 C CD2 . LEU C 1 166 ? 18.747 11.104 22.103 1.00  94.98 0 C 1
ATOM   4531 N N   . THR C 1 167 ? 22.772 10.166 20.177 1.00  94.07 0 C 1
ATOM   4532 C CA  . THR C 1 167 ? 23.545 10.035 18.945 1.00  94.07 0 C 1
ATOM   4533 C C   . THR C 1 167 ? 22.535 10.047 17.815 1.00  94.07 0 C 1
ATOM   4534 O O   . THR C 1 167 ? 21.931  9.020 17.493 1.00  94.07 0 C 1
ATOM   4535 C CB  . THR C 1 167 ? 24.383  8.752 18.923 1.00  94.07 0 C 1
ATOM   4536 O OG1 . THR C 1 167 ? 25.249  8.744 20.068 1.00  94.07 0 C 1
ATOM   4537 C CG2 . THR C 1 167 ? 25.228  8.680 17.657 1.00  94.07 0 C 1
ATOM   4538 N N   . ILE C 1 168 ? 22.328 11.204 17.246 1.00  97.02 0 C 1
ATOM   4539 C CA  . ILE C 1 168 ? 21.293 11.362 16.232 1.00  97.02 0 C 1
ATOM   4540 C C   . ILE C 1 168 ? 21.653 12.506 15.300 1.00  97.02 0 C 1
ATOM   4541 O O   . ILE C 1 168 ? 22.237 13.509 15.723 1.00  97.02 0 C 1
ATOM   4542 C CB  . ILE C 1 168 ? 19.909 11.600 16.893 1.00  97.02 0 C 1
ATOM   4543 C CG1 . ILE C 1 168 ? 18.778 11.475 15.869 1.00  97.02 0 C 1
ATOM   4544 C CG2 . ILE C 1 168 ? 19.855 12.957 17.601 1.00  97.02 0 C 1
ATOM   4545 C CD1 . ILE C 1 168 ? 17.401 11.339 16.506 1.00  97.02 0 C 1
ATOM   4546 N N   . LEU C 1 169 ? 21.334 12.343 14.029 1.00  96.62 0 C 1
ATOM   4547 C CA  . LEU C 1 169 ? 21.523 13.384 13.030 1.00  96.62 0 C 1
ATOM   4548 C C   . LEU C 1 169 ? 20.346 14.349 13.103 1.00  96.62 0 C 1
ATOM   4549 O O   . LEU C 1 169 ? 19.194 13.925 13.154 1.00  96.62 0 C 1
ATOM   4550 C CB  . LEU C 1 169 ? 21.606 12.762 11.638 1.00  96.62 0 C 1
ATOM   4551 C CG  . LEU C 1 169 ? 21.873 13.706 10.469 1.00  96.62 0 C 1
ATOM   4552 C CD1 . LEU C 1 169 ? 23.352 14.081 10.427 1.00  96.62 0 C 1
ATOM   4553 C CD2 . LEU C 1 169 ? 21.443 13.061  9.166 1.00  96.62 0 C 1
ATOM   4554 N N   . VAL C 1 170 ? 20.629 15.654 13.122 1.00  97.09 0 C 1
ATOM   4555 C CA  . VAL C 1 170 ? 19.588 16.673 13.165 1.00  97.09 0 C 1
ATOM   4556 C C   . VAL C 1 170 ? 19.421 17.269 11.775 1.00  97.09 0 C 1
ATOM   4557 O O   . VAL C 1 170 ? 20.371 17.795 11.189 1.00  97.09 0 C 1
ATOM   4558 C CB  . VAL C 1 170 ? 19.909 17.779 14.190 1.00  97.09 0 C 1
ATOM   4559 C CG1 . VAL C 1 170 ? 18.778 18.804 14.229 1.00  97.09 0 C 1
ATOM   4560 C CG2 . VAL C 1 170 ? 20.119 17.164 15.569 1.00  97.09 0 C 1
ATOM   4561 N N   . GLU C 1 171 ? 18.204 17.165 11.254 1.00  98.77 0 C 1
ATOM   4562 C CA  . GLU C 1 171 ? 17.870 17.595  9.906 1.00  98.77 0 C 1
ATOM   4563 C C   . GLU C 1 171 ? 16.835 18.704  9.965 1.00  98.77 0 C 1
ATOM   4564 O O   . GLU C 1 171 ? 15.951 18.694 10.824 1.00  98.77 0 C 1
ATOM   4565 C CB  . GLU C 1 171 ? 17.328 16.403  9.116 1.00  98.77 0 C 1
ATOM   4566 C CG  . GLU C 1 171 ? 17.093 16.642  7.636 1.00  98.77 0 C 1
ATOM   4567 C CD  . GLU C 1 171 ? 16.582 15.399  6.916 1.00  98.77 0 C 1
ATOM   4568 O OE1 . GLU C 1 171 ? 16.385 14.350  7.576 1.00  98.77 0 C 1
ATOM   4569 O OE2 . GLU C 1 171 ? 16.373 15.471  5.691 1.00  98.77 -1 C 1
ATOM   4570 N N   . ILE C 1 172 ? 16.941 19.674  9.065 1.00  98.56 0 C 1
ATOM   4571 C CA  . ILE C 1 172 ? 15.955 20.745  8.942 1.00  98.56 0 C 1
ATOM   4572 C C   . ILE C 1 172 ? 15.355 20.673  7.548 1.00  98.56 0 C 1
ATOM   4573 O O   . ILE C 1 172 ? 16.062 20.399  6.575 1.00  98.56 0 C 1
ATOM   4574 C CB  . ILE C 1 172 ? 16.591 22.135  9.218 1.00  98.56 0 C 1
ATOM   4575 C CG1 . ILE C 1 172 ? 15.523 23.185  9.535 1.00  98.56 0 C 1
ATOM   4576 C CG2 . ILE C 1 172 ? 17.496 22.580  8.067 1.00  98.56 0 C 1
ATOM   4577 C CD1 . ILE C 1 172 ? 15.043 23.146 10.968 1.00  98.56 0 C 1
ATOM   4578 N N   . ASP C 1 173 ? 14.044 20.889  7.450 1.00  98.59 0 C 1
ATOM   4579 C CA  . ASP C 1 173 ? 13.334 20.709  6.187 1.00  98.59 0 C 1
ATOM   4580 C C   . ASP C 1 173 ? 12.333 21.834  5.973 1.00  98.59 0 C 1
ATOM   4581 O O   . ASP C 1 173 ? 11.364 21.963  6.722 1.00  98.59 0 C 1
ATOM   4582 C CB  . ASP C 1 173 ? 12.625 19.350  6.184 1.00  98.59 0 C 1
ATOM   4583 C CG  . ASP C 1 173 ? 11.957 19.013  4.860 1.00  98.59 0 C 1
ATOM   4584 O OD1 . ASP C 1 173 ? 12.052 19.823  3.906 1.00  98.59 0 C 1
ATOM   4585 O OD2 . ASP C 1 173 ? 11.340 17.927  4.768 1.00  98.59 -1 C 1
ATOM   4586 N N   . GLY C 1 174 ? 12.572 22.627  4.924 1.00  97.45 0 C 1
ATOM   4587 C CA  . GLY C 1 174 ? 11.652 23.674  4.543 1.00  97.45 0 C 1
ATOM   4588 C C   . GLY C 1 174 ? 12.272 25.054  4.600 1.00  97.45 0 C 1
ATOM   4589 O O   . GLY C 1 174 ? 12.811 25.464  5.624 1.00  97.45 0 C 1
ATOM   4590 N N   . GLY C 1 175 ? 12.176 25.757  3.496 1.00  97.05 0 C 1
ATOM   4591 C CA  . GLY C 1 175 ? 12.607 27.145  3.457 1.00  97.05 0 C 1
ATOM   4592 C C   . GLY C 1 175 ? 14.099 27.383  3.561 1.00  97.05 0 C 1
ATOM   4593 O O   . GLY C 1 175 ? 14.521 28.503  3.849 1.00  97.05 0 C 1
ATOM   4594 N N   . ILE C 1 176 ? 14.917 26.364  3.327 1.00  97.99 0 C 1
ATOM   4595 C CA  . ILE C 1 176 ? 16.363 26.522  3.402 1.00  97.99 0 C 1
ATOM   4596 C C   . ILE C 1 176 ? 16.867 27.176  2.123 1.00  97.99 0 C 1
ATOM   4597 O O   . ILE C 1 176 ? 16.602 26.707  1.013 1.00  97.99 0 C 1
ATOM   4598 C CB  . ILE C 1 176 ? 17.069 25.176  3.639 1.00  97.99 0 C 1
ATOM   4599 C CG1 . ILE C 1 176 ? 16.749 24.653  5.045 1.00  97.99 0 C 1
ATOM   4600 C CG2 . ILE C 1 176 ? 18.584 25.321  3.445 1.00  97.99 0 C 1
ATOM   4601 C CD1 . ILE C 1 176 ? 17.267 25.519  6.185 1.00  97.99 0 C 1
ATOM   4602 N N   . ASN C 1 177 ? 17.590 28.270  2.294 1.00  96.59 0 C 1
ATOM   4603 C CA  . ASN C 1 177 ? 18.153 29.022  1.184 1.00  96.59 0 C 1
ATOM   4604 C C   . ASN C 1 177 ? 19.358 29.803  1.681 1.00  96.59 0 C 1
ATOM   4605 O O   . ASN C 1 177 ? 19.794 29.635  2.824 1.00  96.59 0 C 1
ATOM   4606 C CB  . ASN C 1 177 ? 17.096 29.939  0.551 1.00  96.59 0 C 1
ATOM   4607 C CG  . ASN C 1 177 ? 16.439 30.865  1.555 1.00  96.59 0 C 1
ATOM   4608 O OD1 . ASN C 1 177 ? 17.109 31.521  2.354 1.00  96.59 0 C 1
ATOM   4609 N ND2 . ASN C 1 177 ? 15.112 30.926  1.518 1.00  96.59 0 C 1
ATOM   4610 N N   . ALA C 1 178 ? 19.901 30.668  0.837 1.00  95.71 0 C 1
ATOM   4611 C CA  . ALA C 1 178 ? 21.082 31.442  1.202 1.00  95.71 0 C 1
ATOM   4612 C C   . ALA C 1 178 ? 20.845 32.323  2.424 1.00  95.71 0 C 1
ATOM   4613 O O   . ALA C 1 178 ? 21.782 32.601  3.177 1.00  95.71 0 C 1
ATOM   4614 C CB  . ALA C 1 178 ? 21.543 32.293  0.021 1.00  95.71 0 C 1
ATOM   4615 N N   . ASP C 1 179 ? 19.596 32.749  2.625 1.00  94.77 0 C 1
ATOM   4616 C CA  . ASP C 1 179 ? 19.269 33.637  3.736 1.00  94.77 0 C 1
ATOM   4617 C C   . ASP C 1 179 ? 19.043 32.913  5.057 1.00  94.77 0 C 1
ATOM   4618 O O   . ASP C 1 179 ? 19.188 33.518  6.121 1.00  94.77 0 C 1
ATOM   4619 C CB  . ASP C 1 179 ? 18.021 34.462  3.411 1.00  94.77 0 C 1
ATOM   4620 C CG  . ASP C 1 179 ? 18.232 35.419  2.258 1.00  94.77 0 C 1
ATOM   4621 O OD1 . ASP C 1 179 ? 19.356 35.934  2.103 1.00  94.77 0 C 1
ATOM   4622 O OD2 . ASP C 1 179 ? 17.259 35.663  1.513 1.00  94.77 -1 C 1
ATOM   4623 N N   . THR C 1 180 ? 18.661 31.639  5.015 1.00  97.83 0 C 1
ATOM   4624 C CA  . THR C 1 180 ? 18.263 30.920  6.224 1.00  97.83 0 C 1
ATOM   4625 C C   . THR C 1 180 ? 19.239 29.830  6.660 1.00  97.83 0 C 1
ATOM   4626 O O   . THR C 1 180 ? 19.207 29.411  7.820 1.00  97.83 0 C 1
ATOM   4627 C CB  . THR C 1 180 ? 16.877 30.274  6.058 1.00  97.83 0 C 1
ATOM   4628 O OG1 . THR C 1 180 ? 16.910 29.344  4.968 1.00  97.83 0 C 1
ATOM   4629 C CG2 . THR C 1 180 ? 15.818 31.345  5.774 1.00  97.83 0 C 1
ATOM   4630 N N   . ILE C 1 181 ? 20.100 29.343  5.757 1.00  96.88 0 C 1
ATOM   4631 C CA  . ILE C 1 181 ? 20.924 28.194  6.108 1.00  96.88 0 C 1
ATOM   4632 C C   . ILE C 1 181 ? 21.923 28.511  7.213 1.00  96.88 0 C 1
ATOM   4633 O O   . ILE C 1 181 ? 22.251 27.645  8.032 1.00  96.88 0 C 1
ATOM   4634 C CB  . ILE C 1 181 ? 21.634 27.609  4.862 1.00  96.88 0 C 1
ATOM   4635 C CG1 . ILE C 1 181 ? 22.179 26.207  5.180 1.00  96.88 0 C 1
ATOM   4636 C CG2 . ILE C 1 181 ? 22.732 28.545  4.354 1.00  96.88 0 C 1
ATOM   4637 C CD1 . ILE C 1 181 ? 22.574 25.405  3.949 1.00  96.88 0 C 1
ATOM   4638 N N   . GLU C 1 182 ? 22.407 29.746  7.272 1.00  94.71 0 C 1
ATOM   4639 C CA  . GLU C 1 182 ? 23.418 30.075  8.269 1.00  94.71 0 C 1
ATOM   4640 C C   . GLU C 1 182 ? 22.852 30.041  9.686 1.00  94.71 0 C 1
ATOM   4641 O O   . GLU C 1 182 ? 23.508 29.551 10.609 1.00  94.71 0 C 1
ATOM   4642 C CB  . GLU C 1 182 ? 24.056 31.431  7.951 1.00  94.71 0 C 1
ATOM   4643 C CG  . GLU C 1 182 ? 24.898 31.385  6.681 1.00  94.71 0 C 1
ATOM   4644 C CD  . GLU C 1 182 ? 25.592 32.694  6.361 1.00  94.71 0 C 1
ATOM   4645 O OE1 . GLU C 1 182 ? 25.337 33.704  7.055 1.00  94.71 0 C 1
ATOM   4646 O OE2 . GLU C 1 182 ? 26.397 32.712  5.404 1.00  94.71 -1 C 1
ATOM   4647 N N   . GLN C 1 183 ? 21.618 30.534  9.875 1.00  93.51 0 C 1
ATOM   4648 C CA  . GLN C 1 183 ? 21.026 30.475 11.209 1.00  93.51 0 C 1
ATOM   4649 C C   . GLN C 1 183 ? 20.685 29.041 11.604 1.00  93.51 0 C 1
ATOM   4650 O O   . GLN C 1 183 ? 20.792 28.670 12.777 1.00  93.51 0 C 1
ATOM   4651 C CB  . GLN C 1 183 ? 19.805 31.397 11.318 1.00  93.51 0 C 1
ATOM   4652 C CG  . GLN C 1 183 ? 18.670 31.094 10.368 1.00  93.51 0 C 1
ATOM   4653 C CD  . GLN C 1 183 ? 17.514 32.072 10.519 1.00  93.51 0 C 1
ATOM   4654 O OE1 . GLN C 1 183 ? 16.923 32.172 11.596 1.00  93.51 0 C 1
ATOM   4655 N NE2 . GLN C 1 183 ? 17.194 32.793  9.451 1.00  93.51 0 C 1
ATOM   4656 N N   . ALA C 1 184 ? 20.287 28.219 10.636 1.00  97.59 0 C 1
ATOM   4657 C CA  . ALA C 1 184 ? 20.028 26.812 10.916 1.00  97.59 0 C 1
ATOM   4658 C C   . ALA C 1 184 ? 21.317 26.087 11.303 1.00  97.59 0 C 1
ATOM   4659 O O   . ALA C 1 184 ? 21.338 25.298 12.254 1.00  97.59 0 C 1
ATOM   4660 C CB  . ALA C 1 184 ? 19.370 26.143  9.712 1.00  97.59 0 C 1
ATOM   4661 N N   . ALA C 1 185 ? 22.394 26.342 10.575 1.00  95.13 0 C 1
ATOM   4662 C CA  . ALA C 1 185 ? 23.681 25.727 10.885 1.00  95.13 0 C 1
ATOM   4663 C C   . ALA C 1 185 ? 24.183 26.170 12.252 1.00  95.13 0 C 1
ATOM   4664 O O   . ALA C 1 185 ? 24.698 25.360 13.033 1.00  95.13 0 C 1
ATOM   4665 C CB  . ALA C 1 185 ? 24.703 26.068  9.804 1.00  95.13 0 C 1
ATOM   4666 N N   . GLU C 1 186 ? 24.036 27.457 12.553 1.00  93.50 0 C 1
ATOM   4667 C CA  . GLU C 1 186 ? 24.480 27.980 13.840 1.00  93.50 0 C 1
ATOM   4668 C C   . GLU C 1 186 ? 23.718 27.340 14.996 1.00  93.50 0 C 1
ATOM   4669 O O   . GLU C 1 186 ? 24.274 27.133 16.082 1.00  93.50 0 C 1
ATOM   4670 C CB  . GLU C 1 186 ? 24.322 29.500 13.875 1.00  93.50 0 C 1
ATOM   4671 C CG  . GLU C 1 186 ? 25.024 30.182 15.039 1.00  93.50 0 C 1
ATOM   4672 C CD  . GLU C 1 186 ? 24.209 30.187 16.321 1.00  93.50 0 C 1
ATOM   4673 O OE1 . GLU C 1 186 ? 22.960 30.128 16.233 1.00  93.50 0 C 1
ATOM   4674 O OE2 . GLU C 1 186 ? 24.816 30.241 17.415 1.00  93.50 -1 C 1
ATOM   4675 N N   . ALA C 1 187 ? 22.441 27.014 14.772 1.00  96.40 0 C 1
ATOM   4676 C CA  . ALA C 1 187 ? 21.632 26.388 15.810 1.00  96.40 0 C 1
ATOM   4677 C C   . ALA C 1 187 ? 22.061 24.953 16.095 1.00  96.40 0 C 1
ATOM   4678 O O   . ALA C 1 187 ? 21.793 24.442 17.182 1.00  96.40 0 C 1
ATOM   4679 C CB  . ALA C 1 187 ? 20.154 26.427 15.431 1.00  96.40 0 C 1
ATOM   4680 N N   . GLY C 1 188 ? 22.704 24.290 15.142 1.00  94.68 0 C 1
ATOM   4681 C CA  . GLY C 1 188 ? 23.184 22.936 15.348 1.00  94.68 0 C 1
ATOM   4682 C C   . GLY C 1 188 ? 22.713 21.900 14.345 1.00  94.68 0 C 1
ATOM   4683 O O   . GLY C 1 188 ? 22.878 20.702 14.582 1.00  94.68 0 C 1
ATOM   4684 N N   . VAL C 1 189 ? 22.141 22.333 13.223 1.00  96.94 0 C 1
ATOM   4685 C CA  . VAL C 1 189 ? 21.673 21.408 12.200 1.00  96.94 0 C 1
ATOM   4686 C C   . VAL C 1 189 ? 22.852 20.707 11.527 1.00  96.94 0 C 1
ATOM   4687 O O   . VAL C 1 189 ? 23.898 21.313 11.278 1.00  96.94 0 C 1
ATOM   4688 C CB  . VAL C 1 189 ? 20.824 22.143 11.147 1.00  96.94 0 C 1
ATOM   4689 C CG1 . VAL C 1 189 ? 20.483 21.239  9.969 1.00  96.94 0 C 1
ATOM   4690 C CG2 . VAL C 1 189 ? 19.542 22.669 11.796 1.00  96.94 0 C 1
ATOM   4691 N N   . ASP C 1 190 ? 22.684 19.417 11.245 1.00  95.20 0 C 1
ATOM   4692 C CA  . ASP C 1 190 ? 23.671 18.613 10.529 1.00  95.20 0 C 1
ATOM   4693 C C   . ASP C 1 190 ? 23.347 18.468  9.048 1.00  95.20 0 C 1
ATOM   4694 O O   . ASP C 1 190 ? 24.257 18.372  8.216 1.00  95.20 0 C 1
ATOM   4695 C CB  . ASP C 1 190 ? 23.755 17.207 11.134 1.00  95.20 0 C 1
ATOM   4696 C CG  . ASP C 1 190 ? 24.103 17.209 12.602 1.00  95.20 0 C 1
ATOM   4697 O OD1 . ASP C 1 190 ? 25.178 17.726 12.958 1.00  95.20 0 C 1
ATOM   4698 O OD2 . ASP C 1 190 ? 23.290 16.681 13.398 1.00  95.20 -1 C 1
ATOM   4699 N N   . CYS C 1 191 ? 22.045 18.394  8.719 1.00  97.11 0 C 1
ATOM   4700 C CA  . CYS C 1 191 ? 21.606 18.101  7.362 1.00  97.11 0 C 1
ATOM   4701 C C   . CYS C 1 191 ? 20.514 19.078  6.954 1.00  97.11 0 C 1
ATOM   4702 O O   . CYS C 1 191 ? 19.545 19.281  7.688 1.00  97.11 0 C 1
ATOM   4703 C CB  . CYS C 1 191 ? 21.092 16.664  7.265 1.00  97.11 0 C 1
ATOM   4704 S SG  . CYS C 1 191 ? 20.557 16.183  5.602 1.00  97.11 0 C 1
ATOM   4705 N N   . PHE C 1 192 ? 20.669 19.663  5.781 1.00  97.72 0 C 1
ATOM   4706 C CA  . PHE C 1 192 ? 19.828 20.760  5.317 1.00  97.72 0 C 1
ATOM   4707 C C   . PHE C 1 192 ? 19.057 20.354  4.068 1.00  97.72 0 C 1
ATOM   4708 O O   . PHE C 1 192 ? 19.656 20.072  3.027 1.00  97.72 0 C 1
ATOM   4709 C CB  . PHE C 1 192 ? 20.688 21.986  5.027 1.00  97.72 0 C 1
ATOM   4710 C CG  . PHE C 1 192 ? 21.505 22.426  6.208 1.00  97.72 0 C 1
ATOM   4711 C CD1 . PHE C 1 192 ? 21.057 23.442  7.036 1.00  97.72 0 C 1
ATOM   4712 C CD2 . PHE C 1 192 ? 22.714 21.811  6.499 1.00  97.72 0 C 1
ATOM   4713 C CE1 . PHE C 1 192 ? 21.802 23.845  8.134 1.00  97.72 0 C 1
ATOM   4714 C CE2 . PHE C 1 192 ? 23.464 22.208  7.600 1.00  97.72 0 C 1
ATOM   4715 C CZ  . PHE C 1 192 ? 23.008 23.225  8.413 1.00  97.72 0 C 1
ATOM   4716 N N   . VAL C 1 193 ? 17.721 20.330  4.177 1.00  98.59 0 C 1
ATOM   4717 C CA  . VAL C 1 193 ? 16.868 20.047  3.036 1.00  98.59 0 C 1
ATOM   4718 C C   . VAL C 1 193 ? 16.535 21.360  2.340 1.00  98.59 0 C 1
ATOM   4719 O O   . VAL C 1 193 ? 16.038 22.297  2.967 1.00  98.59 0 C 1
ATOM   4720 C CB  . VAL C 1 193 ? 15.577 19.331  3.462 1.00  98.59 0 C 1
ATOM   4721 C CG1 . VAL C 1 193 ? 14.689 19.061  2.250 1.00  98.59 0 C 1
ATOM   4722 C CG2 . VAL C 1 193 ? 15.916 18.025  4.181 1.00  98.59 0 C 1
ATOM   4723 N N   . ALA C 1 194 ? 16.820 21.431  1.036 1.00  97.85 0 C 1
ATOM   4724 C CA  . ALA C 1 194 ? 16.574 22.639  0.260 1.00  97.85 0 C 1
ATOM   4725 C C   . ALA C 1 194 ? 15.973 22.256 -1.081 1.00  97.85 0 C 1
ATOM   4726 O O   . ALA C 1 194 ? 16.587 21.527 -1.862 1.00  97.85 0 C 1
ATOM   4727 C CB  . ALA C 1 194 ? 17.864 23.429  0.058 1.00  97.85 0 C 1
ATOM   4728 N N   . GLY C 1 195 ? 14.768 22.736 -1.343 1.00  96.42 0 C 1
ATOM   4729 C CA  . GLY C 1 195 ? 14.083 22.416 -2.581 1.00  96.42 0 C 1
ATOM   4730 C C   . GLY C 1 195 ? 14.165 23.534 -3.598 1.00  96.42 0 C 1
ATOM   4731 O O   . GLY C 1 195 ? 14.926 23.455 -4.569 1.00  96.42 0 C 1
ATOM   4732 N N   . SER C 1 196 ? 13.407 24.600 -3.379 1.00  93.85 0 C 1
ATOM   4733 C CA  . SER C 1 196 ? 13.349 25.704 -4.333 1.00  93.85 0 C 1
ATOM   4734 C C   . SER C 1 196 ? 14.702 26.379 -4.525 1.00  93.85 0 C 1
ATOM   4735 O O   . SER C 1 196 ? 15.032 26.807 -5.630 1.00  93.85 0 C 1
ATOM   4736 C CB  . SER C 1 196 ? 12.309 26.734 -3.886 1.00  93.85 0 C 1
ATOM   4737 O OG  . SER C 1 196 ? 11.009 26.158 -3.878 1.00  93.85 0 C 1
ATOM   4738 N N   . ALA C 1 197 ? 15.496 26.465 -3.450 1.00  97.09 0 C 1
ATOM   4739 C CA  . ALA C 1 197 ? 16.800 27.111 -3.538 1.00  97.09 0 C 1
ATOM   4740 C C   . ALA C 1 197 ? 17.764 26.344 -4.436 1.00  97.09 0 C 1
ATOM   4741 O O   . ALA C 1 197 ? 18.736 26.916 -4.931 1.00  97.09 0 C 1
ATOM   4742 C CB  . ALA C 1 197 ? 17.406 27.282 -2.149 1.00  97.09 0 C 1
ATOM   4743 N N   . VAL C 1 198 ? 17.518 25.066 -4.623 1.00  98.24 0 C 1
ATOM   4744 C CA  . VAL C 1 198 ? 18.358 24.241 -5.479 1.00  98.24 0 C 1
ATOM   4745 C C   . VAL C 1 198 ? 17.744 24.118 -6.866 1.00  98.24 0 C 1
ATOM   4746 O O   . VAL C 1 198 ? 18.330 24.563 -7.855 1.00  98.24 0 C 1
ATOM   4747 C CB  . VAL C 1 198 ? 18.602 22.846 -4.856 1.00  98.24 0 C 1
ATOM   4748 C CG1 . VAL C 1 198 ? 19.344 21.940 -5.836 1.00  98.24 0 C 1
ATOM   4749 C CG2 . VAL C 1 198 ? 19.391 22.992 -3.560 1.00  98.24 0 C 1
ATOM   4750 N N   . TYR C 1 199 ? 16.560 23.508 -6.949 1.00  95.26 0 C 1
ATOM   4751 C CA  . TYR C 1 199 ? 15.953 23.244 -8.249 1.00  95.26 0 C 1
ATOM   4752 C C   . TYR C 1 199 ? 15.414 24.494 -8.928 1.00  95.26 0 C 1
ATOM   4753 O O   . TYR C 1 199 ? 15.183 24.487 -10.136 1.00  95.26 0 C 1
ATOM   4754 C CB  . TYR C 1 199 ? 14.869 22.171 -8.112 1.00  95.26 0 C 1
ATOM   4755 C CG  . TYR C 1 199 ? 15.456 20.811 -7.814 1.00  95.26 0 C 1
ATOM   4756 C CD1 . TYR C 1 199 ? 16.112 20.091 -8.808 1.00  95.26 0 C 1
ATOM   4757 C CD2 . TYR C 1 199 ? 15.376 20.258 -6.538 1.00  95.26 0 C 1
ATOM   4758 C CE1 . TYR C 1 199 ? 16.668 18.848 -8.547 1.00  95.26 0 C 1
ATOM   4759 C CE2 . TYR C 1 199 ? 15.931 19.014 -6.265 1.00  95.26 0 C 1
ATOM   4760 C CZ  . TYR C 1 199 ? 16.575 18.313 -7.274 1.00  95.26 0 C 1
ATOM   4761 O OH  . TYR C 1 199 ? 17.123 17.088 -7.014 1.00  95.26 0 C 1
ATOM   4762 N N   . GLY C 1 200 ? 15.217 25.570 -8.176 1.00  93.90 0 C 1
ATOM   4763 C CA  . GLY C 1 200 ? 14.819 26.839 -8.756 1.00  93.90 0 C 1
ATOM   4764 C C   . GLY C 1 200 ? 15.992 27.649 -9.268 1.00  93.90 0 C 1
ATOM   4765 O O   . GLY C 1 200 ? 15.801 28.685 -9.906 1.00  93.90 0 C 1
ATOM   4766 N N   . ALA C 1 201 ? 17.212 27.199 -8.987 1.00  96.84 0 C 1
ATOM   4767 C CA  . ALA C 1 201 ? 18.414 27.898 -9.416 1.00  96.84 0 C 1
ATOM   4768 C C   . ALA C 1 201 ? 18.745 27.559 -10.861 1.00  96.84 0 C 1
ATOM   4769 O O   . ALA C 1 201 ? 18.423 26.480 -11.357 1.00  96.84 0 C 1
ATOM   4770 C CB  . ALA C 1 201 ? 19.591 27.538 -8.514 1.00  96.84 0 C 1
ATOM   4771 N N   . ALA C 1 202 ? 19.415 28.497 -11.538 1.00  95.56 0 C 1
ATOM   4772 C CA  . ALA C 1 202 ? 19.872 28.251 -12.899 1.00  95.56 0 C 1
ATOM   4773 C C   . ALA C 1 202 ? 20.849 27.084 -12.943 1.00  95.56 0 C 1
ATOM   4774 O O   . ALA C 1 202 ? 20.870 26.318 -13.908 1.00  95.56 0 C 1
ATOM   4775 C CB  . ALA C 1 202 ? 20.509 29.512 -13.481 1.00  95.56 0 C 1
ATOM   4776 N N   . ASP C 1 203 ? 21.661 26.941 -11.899 1.00  96.44 0 C 1
ATOM   4777 C CA  . ASP C 1 203 ? 22.651 25.875 -11.802 1.00  96.44 0 C 1
ATOM   4778 C C   . ASP C 1 203 ? 22.462 25.157 -10.471 1.00  96.44 0 C 1
ATOM   4779 O O   . ASP C 1 203 ? 23.050 25.555 -9.457 1.00  96.44 0 C 1
ATOM   4780 C CB  . ASP C 1 203 ? 24.059 26.460 -11.928 1.00  96.44 0 C 1
ATOM   4781 C CG  . ASP C 1 203 ? 25.150 25.402 -11.981 1.00  96.44 0 C 1
ATOM   4782 O OD1 . ASP C 1 203 ? 24.894 24.233 -11.611 1.00  96.44 0 C 1
ATOM   4783 O OD2 . ASP C 1 203 ? 26.279 25.750 -12.390 1.00  96.44 -1 C 1
ATOM   4784 N N   . PRO C 1 204 ? 21.638 24.095 -10.446 1.00  97.59 0 C 1
ATOM   4785 C CA  . PRO C 1 204 ? 21.388 23.380 -9.192 1.00  97.59 0 C 1
ATOM   4786 C C   . PRO C 1 204 ? 22.654 22.830 -8.544 1.00  97.59 0 C 1
ATOM   4787 O O   . PRO C 1 204 ? 22.764 22.828 -7.312 1.00  97.59 0 C 1
ATOM   4788 C CB  . PRO C 1 204 ? 20.436 22.252 -9.612 1.00  97.59 0 C 1
ATOM   4789 C CG  . PRO C 1 204 ? 19.723 22.807 -10.799 1.00  97.59 0 C 1
ATOM   4790 C CD  . PRO C 1 204 ? 20.768 23.607 -11.534 1.00  97.59 0 C 1
ATOM   4791 N N   . SER C 1 205 ? 23.604 22.361 -9.337 1.00  95.84 0 C 1
ATOM   4792 C CA  . SER C 1 205 ? 24.844 21.834 -8.782 1.00  95.84 0 C 1
ATOM   4793 C C   . SER C 1 205 ? 25.606 22.923 -8.031 1.00  95.84 0 C 1
ATOM   4794 O O   . SER C 1 205 ? 26.121 22.691 -6.930 1.00  95.84 0 C 1
ATOM   4795 C CB  . SER C 1 205 ? 25.710 21.238 -9.890 1.00  95.84 0 C 1
ATOM   4796 O OG  . SER C 1 205 ? 26.921 20.729 -9.358 1.00  95.84 0 C 1
ATOM   4797 N N   . ALA C 1 206 ? 25.680 24.115 -8.608 1.00  97.69 0 C 1
ATOM   4798 C CA  . ALA C 1 206 ? 26.339 25.234 -7.948 1.00  97.69 0 C 1
ATOM   4799 C C   . ALA C 1 206 ? 25.584 25.656 -6.693 1.00  97.69 0 C 1
ATOM   4800 O O   . ALA C 1 206 ? 26.197 26.073 -5.706 1.00  97.69 0 C 1
ATOM   4801 C CB  . ALA C 1 206 ? 26.483 26.412 -8.911 1.00  97.69 0 C 1
ATOM   4802 N N   . ALA C 1 207 ? 24.249 25.555 -6.732 1.00  98.30 0 C 1
ATOM   4803 C CA  . ALA C 1 207 ? 23.450 25.908 -5.565 1.00  98.30 0 C 1
ATOM   4804 C C   . ALA C 1 207 ? 23.746 24.974 -4.397 1.00  98.30 0 C 1
ATOM   4805 O O   . ALA C 1 207 ? 23.835 25.418 -3.250 1.00  98.30 0 C 1
ATOM   4806 C CB  . ALA C 1 207 ? 21.962 25.886 -5.910 1.00  98.30 0 C 1
ATOM   4807 N N   . VAL C 1 208 ? 23.894 23.676 -4.670 1.00  97.67 0 C 1
ATOM   4808 C CA  . VAL C 1 208 ? 24.244 22.718 -3.629 1.00  97.67 0 C 1
ATOM   4809 C C   . VAL C 1 208 ? 25.576 23.101 -2.994 1.00  97.67 0 C 1
ATOM   4810 O O   . VAL C 1 208 ? 25.706 23.145 -1.766 1.00  97.67 0 C 1
ATOM   4811 C CB  . VAL C 1 208 ? 24.303 21.282 -4.191 1.00  97.67 0 C 1
ATOM   4812 C CG1 . VAL C 1 208 ? 24.909 20.321 -3.167 1.00  97.67 0 C 1
ATOM   4813 C CG2 . VAL C 1 208 ? 22.909 20.819 -4.609 1.00  97.67 0 C 1
ATOM   4814 N N   . ALA C 1 209 ? 26.571 23.386 -3.830 1.00  96.06 0 C 1
ATOM   4815 C CA  . ALA C 1 209 ? 27.892 23.752 -3.333 1.00  96.06 0 C 1
ATOM   4816 C C   . ALA C 1 209 ? 27.844 25.040 -2.517 1.00  96.06 0 C 1
ATOM   4817 O O   . ALA C 1 209 ? 28.507 25.154 -1.483 1.00  96.06 0 C 1
ATOM   4818 C CB  . ALA C 1 209 ? 28.876 23.887 -4.490 1.00  96.06 0 C 1
ATOM   4819 N N   . ALA C 1 210 ? 27.058 26.017 -2.975 1.00  97.00 0 C 1
ATOM   4820 C CA  . ALA C 1 210 ? 26.966 27.293 -2.275 1.00  97.00 0 C 1
ATOM   4821 C C   . ALA C 1 210 ? 26.309 27.137 -0.909 1.00  97.00 0 C 1
ATOM   4822 O O   . ALA C 1 210 ? 26.734 27.761  0.067 1.00  97.00 0 C 1
ATOM   4823 C CB  . ALA C 1 210 ? 26.202 28.307 -3.124 1.00  97.00 0 C 1
ATOM   4824 N N   . LEU C 1 211 ? 25.266 26.319 -0.832 1.00  97.37 0 C 1
ATOM   4825 C CA  . LEU C 1 211 ? 24.601 26.092  0.445 1.00  97.37 0 C 1
ATOM   4826 C C   . LEU C 1 211 ? 25.532 25.392  1.427 1.00  97.37 0 C 1
ATOM   4827 O O   . LEU C 1 211 ? 25.594 25.759  2.604 1.00  97.37 0 C 1
ATOM   4828 C CB  . LEU C 1 211 ? 23.319 25.279  0.245 1.00  97.37 0 C 1
ATOM   4829 C CG  . LEU C 1 211 ? 22.168 25.998 -0.455 1.00  97.37 0 C 1
ATOM   4830 C CD1 . LEU C 1 211 ? 21.047 25.015 -0.785 1.00  97.37 0 C 1
ATOM   4831 C CD2 . LEU C 1 211 ? 21.642 27.141  0.417 1.00  97.37 0 C 1
ATOM   4832 N N   . ARG C 1 212 ? 26.253 24.376  0.949 1.00  93.87 0 C 1
ATOM   4833 C CA  . ARG C 1 212 ? 27.197 23.672  1.808 1.00  93.87 0 C 1
ATOM   4834 C C   . ARG C 1 212 ? 28.270 24.623  2.331 1.00  93.87 0 C 1
ATOM   4835 O O   . ARG C 1 212 ? 28.647 24.587  3.498 1.00  93.87 0 C 1
ATOM   4836 C CB  . ARG C 1 212 ? 27.844 22.504  1.059 1.00  93.87 0 C 1
ATOM   4837 C CG  . ARG C 1 212 ? 28.823 21.705  1.912 1.00  93.87 0 C 1
ATOM   4838 C CD  . ARG C 1 212 ? 29.452 20.561  1.128 1.00  93.87 0 C 1
ATOM   4839 N NE  . ARG C 1 212 ? 28.522 19.468  0.892 1.00  93.87 0 C 1
ATOM   4840 C CZ  . ARG C 1 212 ? 28.138 19.036 -0.302 1.00  93.87 0 C 1
ATOM   4841 N NH1 . ARG C 1 212 ? 28.609 19.611 -1.402 1.00  93.87 1 C 1
ATOM   4842 N NH2 . ARG C 1 212 ? 27.292 18.027 -0.391 1.00  93.87 0 C 1
ATOM   4843 N N   . ARG C 1 213 ? 28.758 25.474  1.451 1.00  92.81 0 C 1
ATOM   4844 C CA  . ARG C 1 213 ? 29.786 26.434  1.822 1.00  92.81 0 C 1
ATOM   4845 C C   . ARG C 1 213 ? 29.282 27.414  2.880 1.00  92.81 0 C 1
ATOM   4846 O O   . ARG C 1 213 ? 29.988 27.719  3.844 1.00  92.81 0 C 1
ATOM   4847 C CB  . ARG C 1 213 ? 30.269 27.177  0.578 1.00  92.81 0 C 1
ATOM   4848 C CG  . ARG C 1 213 ? 31.323 28.228  0.823 1.00  92.81 0 C 1
ATOM   4849 C CD  . ARG C 1 213 ? 31.768 28.846 -0.499 1.00  92.81 0 C 1
ATOM   4850 N NE  . ARG C 1 213 ? 32.671 29.975 -0.301 1.00  92.81 0 C 1
ATOM   4851 C CZ  . ARG C 1 213 ? 32.270 31.228 -0.093 1.00  92.81 0 C 1
ATOM   4852 N NH1 . ARG C 1 213 ? 30.973 31.521 -0.045 1.00  92.81 1 C 1
ATOM   4853 N NH2 . ARG C 1 213 ? 33.175 32.193  0.072 1.00  92.81 0 C 1
ATOM   4854 N N   . ARG C 1 214 ? 28.056 27.919  2.718 1.00  94.96 0 C 1
ATOM   4855 C CA  . ARG C 1 214 ? 27.484 28.853  3.686 1.00  94.96 0 C 1
ATOM   4856 C C   . ARG C 1 214 ? 27.306 28.201  5.051 1.00  94.96 0 C 1
ATOM   4857 O O   . ARG C 1 214 ? 27.629 28.796  6.078 1.00  94.96 0 C 1
ATOM   4858 C CB  . ARG C 1 214 ? 26.147 29.396  3.191 1.00  94.96 0 C 1
ATOM   4859 C CG  . ARG C 1 214 ? 26.270 30.480  2.139 1.00  94.96 0 C 1
ATOM   4860 C CD  . ARG C 1 214 ? 24.898 30.989  1.743 1.00  94.96 0 C 1
ATOM   4861 N NE  . ARG C 1 214 ? 24.971 32.210  0.954 1.00  94.96 0 C 1
ATOM   4862 C CZ  . ARG C 1 214 ? 24.975 33.435  1.465 1.00  94.96 0 C 1
ATOM   4863 N NH1 . ARG C 1 214 ? 24.904 33.625  2.774 1.00  94.96 1 C 1
ATOM   4864 N NH2 . ARG C 1 214 ? 25.040 34.479  0.648 1.00  94.96 0 C 1
ATOM   4865 N N   . ALA C 1 215 ? 26.779 26.976  5.065 1.00  94.82 0 C 1
ATOM   4866 C CA  . ALA C 1 215 ? 26.597 26.269  6.326 1.00  94.82 0 C 1
ATOM   4867 C C   . ALA C 1 215 ? 27.942 25.979  6.984 1.00  94.82 0 C 1
ATOM   4868 O O   . ALA C 1 215 ? 28.100 26.143  8.196 1.00  94.82 0 C 1
ATOM   4869 C CB  . ALA C 1 215 ? 25.816 24.974  6.099 1.00  94.82 0 C 1
ATOM   4870 N N   . GLY C 1 216 ? 28.915 25.558  6.200 1.00  90.86 0 C 1
ATOM   4871 C CA  . GLY C 1 216 ? 30.231 25.242  6.723 1.00  90.86 0 C 1
ATOM   4872 C C   . GLY C 1 216 ? 30.958 26.449  7.284 1.00  90.86 0 C 1
ATOM   4873 O O   . GLY C 1 216 ? 31.729 26.324  8.236 1.00  90.86 0 C 1
ATOM   4874 N N   . ALA C 1 217 ? 30.712 27.621  6.707 1.00  89.04 0 C 1
ATOM   4875 C CA  . ALA C 1 217 ? 31.338 28.842  7.201 1.00  89.04 0 C 1
ATOM   4876 C C   . ALA C 1 217 ? 30.891 29.163  8.621 1.00  89.04 0 C 1
ATOM   4877 O O   . ALA C 1 217 ? 31.665 29.701  9.415 1.00  89.04 0 C 1
ATOM   4878 C CB  . ALA C 1 217 ? 31.031 30.009  6.266 1.00  89.04 0 C 1
ATOM   4879 N N   . VAL C 1 218 ? 29.648 28.833  8.950 1.00  87.02 0 C 1
ATOM   4880 C CA  . VAL C 1 218 ? 29.104 29.093 10.277 1.00  87.02 0 C 1
ATOM   4881 C C   . VAL C 1 218 ? 29.460 27.981 11.256 1.00  87.02 0 C 1
ATOM   4882 O O   . VAL C 1 218 ? 29.725 28.241 12.432 1.00  87.02 0 C 1
ATOM   4883 C CB  . VAL C 1 218 ? 27.574 29.276 10.204 1.00  87.02 0 C 1
ATOM   4884 C CG1 . VAL C 1 218 ? 26.954 29.328 11.595 1.00  87.02 0 C 1
ATOM   4885 C CG2 . VAL C 1 218 ? 27.238 30.529  9.408 1.00  87.02 0 C 1
ATOM   4886 N N   . SER C 1 219 ? 29.456 26.737 10.770 1.00  78.76 0 C 1
ATOM   4887 C CA  . SER C 1 219 ? 29.691 25.579 11.619 1.00  78.76 0 C 1
ATOM   4888 C C   . SER C 1 219 ? 30.783 24.689 11.025 1.00  78.76 0 C 1
ATOM   4889 O O   . SER C 1 219 ? 30.512 23.553 10.614 1.00  78.76 0 C 1
ATOM   4890 C CB  . SER C 1 219 ? 28.392 24.794 11.804 1.00  78.76 0 C 1
ATOM   4891 O OG  . SER C 1 219 ? 27.781 24.541 10.548 1.00  78.76 0 C 1
ATOM   4892 N N   . PRO C 1 220 ? 32.032 25.192 10.995 1.00  68.80 0 C 1
ATOM   4893 C CA  . PRO C 1 220 ? 33.119 24.398 10.410 1.00  68.80 0 C 1
ATOM   4894 C C   . PRO C 1 220 ? 33.334 23.060 11.104 1.00  68.80 0 C 1
ATOM   4895 O O   . PRO C 1 220 ? 33.853 22.126 10.486 1.00  68.80 0 C 1
ATOM   4896 C CB  . PRO C 1 220 ? 34.348 25.307 10.544 1.00  68.80 0 C 1
ATOM   4897 C CG  . PRO C 1 220 ? 33.984 26.298 11.585 1.00  68.80 0 C 1
ATOM   4898 C CD  . PRO C 1 220 ? 32.511 26.507 11.458 1.00  68.80 0 C 1
ATOM   4899 N N   . HIS C 1 221 ? 32.916 22.950 12.365 1.00  67.47 0 C 1
ATOM   4900 C CA  . HIS C 1 221 ? 33.057 21.696 13.091 1.00  67.47 0 C 1
ATOM   4901 C C   . HIS C 1 221 ? 32.193 20.577 12.521 1.00  67.47 0 C 1
ATOM   4902 O O   . HIS C 1 221 ? 32.396 19.408 12.855 1.00  67.47 0 C 1
ATOM   4903 C CB  . HIS C 1 221 ? 32.711 21.908 14.568 1.00  67.47 0 C 1
ATOM   4904 C CG  . HIS C 1 221 ? 31.257 22.223 14.790 1.00  67.47 0 C 1
ATOM   4905 N ND1 . HIS C 1 221 ? 30.720 23.468 14.563 1.00  67.47 0 C 1
ATOM   4906 C CD2 . HIS C 1 221 ? 30.231 21.441 15.215 1.00  67.47 0 C 1
ATOM   4907 C CE1 . HIS C 1 221 ? 29.428 23.446 14.840 1.00  67.47 0 C 1
ATOM   4908 N NE2 . HIS C 1 221 ? 29.107 22.229 15.234 1.00  67.47 0 C 1
ATOM   4909 N N   . LEU C 1 222 ? 31.208 20.913 11.668 1.00  72.16 0 C 1
ATOM   4910 C CA  . LEU C 1 222 ? 30.339 19.913 11.065 1.00  72.16 0 C 1
ATOM   4911 C C   . LEU C 1 222 ? 30.937 19.296  9.807 1.00  72.16 0 C 1
ATOM   4912 O O   . LEU C 1 222 ? 30.385 18.332  9.271 1.00  72.16 0 C 1
ATOM   4913 C CB  . LEU C 1 222 ? 28.972 20.517 10.729 1.00  72.16 0 C 1
ATOM   4914 C CG  . LEU C 1 222 ? 28.092 20.917 11.912 1.00  72.16 0 C 1
ATOM   4915 C CD1 . LEU C 1 222 ? 26.812 21.570 11.405 1.00  72.16 0 C 1
ATOM   4916 C CD2 . LEU C 1 222 ? 27.770 19.699 12.772 1.00  72.16 0 C 1
ATOM   4917 N N   . ARG C 1 223 ? 32.056 19.847  9.335 1.00  61.20 0 C 1
ATOM   4918 C CA  . ARG C 1 223 ? 32.672 19.313  8.126 1.00  61.20 0 C 1
ATOM   4919 C C   . ARG C 1 223 ? 33.151 17.887  8.375 1.00  61.20 0 C 1
ATOM   4920 O O   . ARG C 1 223 ? 33.749 17.586  9.407 1.00  61.20 0 C 1
ATOM   4921 C CB  . ARG C 1 223 ? 33.812 20.217  7.664 1.00  61.20 0 C 1
ATOM   4922 C CG  . ARG C 1 223 ? 33.282 21.586  7.263 1.00  61.20 0 C 1
ATOM   4923 C CD  . ARG C 1 223 ? 34.318 22.468  6.624 1.00  61.20 0 C 1
ATOM   4924 N NE  . ARG C 1 223 ? 33.722 23.732  6.203 1.00  61.20 0 C 1
ATOM   4925 C CZ  . ARG C 1 223 ? 34.241 24.551  5.299 1.00  61.20 0 C 1
ATOM   4926 N NH1 . ARG C 1 223 ? 35.392 24.258  4.709 1.00  61.20 1 C 1
ATOM   4927 N NH2 . ARG C 1 223 ? 33.603 25.672  4.983 1.00  61.20 0 C 1
ATOM   4928 N N   . ARG C 1 224 ? 32.854 17.013  7.410 1.00  53.34 0 C 1
ATOM   4929 C CA  . ARG C 1 224 ? 33.136 15.590  7.583 1.00  53.34 0 C 1
ATOM   4930 C C   . ARG C 1 224 ? 33.494 14.935  6.252 1.00  53.34 0 C 1
ATOM   4931 O O   . ARG C 1 224 ? 33.107 15.445  5.200 1.00  53.34 0 C 1
ATOM   4932 C CB  . ARG C 1 224 ? 31.916 14.894  8.204 1.00  53.34 0 C 1
ATOM   4933 C CG  . ARG C 1 224 ? 30.631 15.067  7.403 1.00  53.34 0 C 1
ATOM   4934 C CD  . ARG C 1 224 ? 29.385 14.680  8.191 1.00  53.34 0 C 1
ATOM   4935 N NE  . ARG C 1 224 ? 29.041 15.675  9.200 1.00  53.34 0 C 1
ATOM   4936 C CZ  . ARG C 1 224 ? 27.969 15.605  9.985 1.00  53.34 0 C 1
ATOM   4937 N NH1 . ARG C 1 224 ? 27.123 14.590  9.874 1.00  53.34 1 C 1
ATOM   4938 N NH2 . ARG C 1 224 ? 27.744 16.564 10.876 1.00  53.34 0 C 1
HETATM 4939 ZN ZN  . ZN  A 2 301 ? -2.354 -18.370 16.684 0.49  20.43 0 A 1
HETATM 4940 S S   . SO4 A 3 302 ? -5.230 -39.260  4.392 1.00  41.30 0 A 1
HETATM 4941 O O1  . SO4 A 3 302 ? -4.247 -39.098  3.323 1.00  43.73 0 A 1
HETATM 4942 O O2  . SO4 A 3 302 ? -4.532 -39.396  5.669 1.00  39.85 0 A 1
HETATM 4943 O O3  . SO4 A 3 302 ? -6.087 -38.071  4.451 1.00  33.63 -1 A 1
HETATM 4944 O O4  . SO4 A 3 302 ? -6.043 -40.460  4.162 1.00  43.26 0 A 1
HETATM 4945 S S   . SO4 A 3 303 ?  4.754 -22.966 13.483 0.80  27.09 0 A 1
HETATM 4946 O O1  . SO4 A 3 303 ?  6.181 -23.265 13.415 0.80  34.46 0 A 1
HETATM 4947 O O2  . SO4 A 3 303 ?  4.104 -23.762 12.447 0.80  25.90 0 A 1
HETATM 4948 O O3  . SO4 A 3 303 ?  4.618 -21.531 13.298 0.80  31.70 -1 A 1
HETATM 4949 O O4  . SO4 A 3 303 ?  4.261 -23.361 14.802 0.80  27.96 0 A 1
HETATM 4950 CL CL  . CL  A 4 304 ?  4.517 -6.563 13.537 1.00  17.46 0 A 1
HETATM 4951 CL CL  . CL  A 4 305 ? -20.206 -5.686 25.910 1.00  45.31 0 A 1
HETATM 4952 CL CL  . CL  A 4 306 ? -0.407 -18.920  7.461 1.00  27.42 0 A 1
HETATM 4953 ZN ZN  . ZN  B 2 301 ? -6.742  5.948 -19.700 0.61  20.09 0 B 1
HETATM 4954 S S   . SO4 B 3 302 ? 17.280 10.691 -21.423 1.00  34.17 0 B 1
HETATM 4955 O O1  . SO4 B 3 302 ? 17.872  9.367 -21.390 1.00  36.74 0 B 1
HETATM 4956 O O2  . SO4 B 3 302 ? 18.334 11.707 -21.361 1.00  35.13 0 B 1
HETATM 4957 O O3  . SO4 B 3 302 ? 16.343 10.813 -20.276 1.00  21.19 -1 B 1
HETATM 4958 O O4  . SO4 B 3 302 ? 16.559 10.897 -22.679 1.00  38.65 0 B 1
HETATM 4959 S S   . SO4 B 3 303 ? -1.411  0.584 -24.611 0.77  34.59 0 B 1
HETATM 4960 O O1  . SO4 B 3 303 ? -0.130 -0.013 -24.950 0.77  38.38 0 B 1
HETATM 4961 O O2  . SO4 B 3 303 ? -1.871  1.480 -25.677 0.77  28.57 -1 B 1
HETATM 4962 O O3  . SO4 B 3 303 ? -2.391 -0.476 -24.371 0.77  27.39 -1 B 1
HETATM 4963 O O4  . SO4 B 3 303 ? -1.288  1.415 -23.417 0.77  37.09 0 B 1
HETATM 4964 CL CL  . CL  B 4 304 ? -14.218 -5.445 -16.201 1.00  17.37 0 B 1
HETATM 4965 CL CL  . CL  B 4 305 ? -21.859 19.606 -7.454 1.00  49.32 0 B 1
HETATM 4966 CL CL  . CL  B 4 306 ? -0.495  0.032 -15.954 1.00  27.19 0 B 1
HETATM 4967 MG MG  . MG  B 5 307 ? -28.202 -3.087 -15.592 0.50   9.64 0 B 1
HETATM 4968 ZN ZN  . ZN  C 2 301 ?  8.986 12.651  2.457 0.50  20.57 0 C 1
HETATM 4969 S S   . SO4 C 3 302 ? 10.243 24.793 -18.685 1.00  29.29 0 C 1
HETATM 4971 O O2  . SO4 C 3 302 ? 11.334 24.907 -17.718 1.00  48.65 0 C 1
HETATM 4972 O O3  . SO4 C 3 302 ?  9.527 23.512 -18.449 1.00  19.43 -1 C 1
HETATM 4974 S S   . SO4 C 3 303 ?  9.183 21.668  2.172 1.00  39.63 0 C 1
HETATM 4975 O O1  . SO4 C 3 303 ?  8.915 21.977  0.760 1.00  38.28 0 C 1
HETATM 4976 O O2  . SO4 C 3 303 ? 10.463 20.966  2.269 1.00  33.30 0 C 1
HETATM 4977 O O3  . SO4 C 3 303 ?  8.137 20.860  2.784 1.00  42.57 -1 C 1
HETATM 4978 O O4  . SO4 C 3 303 ?  9.285 22.931  2.913 1.00  38.77 0 C 1
HETATM 4979 CL CL  . CL  C 4 304 ?  0.272 13.600 13.407 1.00  16.05 0 C 1
HETATM 4980 CL CL  . CL  C 4 305 ?  8.846 -11.084  3.868 1.00  47.02 0 C 1
HETATM 4981 CL CL  . CL  C 4 306 ?  1.777 17.905 -0.522 1.00  27.24 0 C 1
