# generated by PyMOL 2.3.0
#
data_Kesv_form_2_already_predicted
_entry.id Kesv_form_2_already_predicted
#
_cell.entry_id Kesv_form_2_already_predicted
_cell.length_a 1.000
_cell.length_b 1.000
_cell.length_c 1.000
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id Kesv_form_2_already_predicted
_symmetry.space_group_name_H-M 'P 1'
#
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 . . 1 ? -3.480 15.060 -32.880 1.00  51.72 0 A 1
ATOM   2   C CA  . MET . . 1 ? -4.171 16.016 -31.985 1.00  51.72 0 A 1
ATOM   3   C C   . MET . . 1 ? -5.383 15.354 -31.306 1.00  51.72 0 A 1
ATOM   4   O O   . MET . . 1 ? -6.505 15.754 -31.558 1.00  51.72 0 A 1
ATOM   5   C CB  . MET . . 1 ? -4.540 17.263 -32.818 1.00  51.72 0 A 1
ATOM   6   C CG  . MET . . 1 ? -5.009 18.471 -32.002 1.00  51.72 0 A 1
ATOM   7   S SD  . MET . . 1 ? -5.013 20.006 -32.966 1.00  51.72 0 A 1
ATOM   8   C CE  . MET . . 1 ? -6.605 19.895 -33.832 1.00  51.72 0 A 1
ATOM   9   N N   . SER . . 2 ? -5.185 14.323 -30.462 1.00  54.59 0 A 1
ATOM   10  C CA  . SER . . 2 ? -6.308 13.658 -29.748 1.00  54.59 0 A 1
ATOM   11  C C   . SER . . 2 ? -5.952 12.910 -28.445 1.00  54.59 0 A 1
ATOM   12  O O   . SER . . 2 ? -6.844 12.622 -27.660 1.00  54.59 0 A 1
ATOM   13  C CB  . SER . . 2 ? -7.043 12.683 -30.679 1.00  54.59 0 A 1
ATOM   14  O OG  . SER . . 2 ? -6.163 11.652 -31.087 1.00  54.59 0 A 1
ATOM   15  N N   . ARG . . 3 ? -4.672 12.635 -28.139 1.00  51.56 0 A 1
ATOM   16  C CA  . ARG . . 3 ? -4.278 11.881 -26.923 1.00  51.56 0 A 1
ATOM   17  C C   . ARG . . 3 ? -4.057 12.725 -25.664 1.00  51.56 0 A 1
ATOM   18  O O   . ARG . . 3 ? -4.172 12.211 -24.560 1.00  51.56 0 A 1
ATOM   19  C CB  . ARG . . 3 ? -3.060 10.991 -27.217 1.00  51.56 0 A 1
ATOM   20  C CG  . ARG . . 3 ? -3.444  9.779 -28.081 1.00  51.56 0 A 1
ATOM   21  C CD  . ARG . . 3 ? -2.239  8.851 -28.273 1.00  51.56 0 A 1
ATOM   22  N NE  . ARG . . 3 ? -2.608  7.614 -28.990 1.00  51.56 0 A 1
ATOM   23  C CZ  . ARG . . 3 ? -2.023  6.430 -28.867 1.00  51.56 0 A 1
ATOM   24  N NH1 . ARG . . 3 ? -0.999  6.230 -28.084 1.00  51.56 1 A 1
ATOM   25  N NH2 . ARG . . 3 ? -2.466  5.406 -29.539 1.00  51.56 0 A 1
ATOM   26  N N   . ARG . . 4 ? -3.799 14.031 -25.805 1.00  43.94 0 A 1
ATOM   27  C CA  . ARG . . 4 ? -3.670 14.934 -24.647 1.00  43.94 0 A 1
ATOM   28  C C   . ARG . . 4 ? -5.022 15.274 -24.013 1.00  43.94 0 A 1
ATOM   29  O O   . ARG . . 4 ? -5.047 15.536 -22.819 1.00  43.94 0 A 1
ATOM   30  C CB  . ARG . . 4 ? -2.845 16.186 -24.998 1.00  43.94 0 A 1
ATOM   31  C CG  . ARG . . 4 ? -1.371 15.830 -25.267 1.00  43.94 0 A 1
ATOM   32  C CD  . ARG . . 4 ? -0.486 17.082 -25.354 1.00  43.94 0 A 1
ATOM   33  N NE  . ARG . . 4 ?  0.939 16.726 -25.535 1.00  43.94 0 A 1
ATOM   34  C CZ  . ARG . . 4 ?  1.991 17.413 -25.112 1.00  43.94 0 A 1
ATOM   35  N NH1 . ARG . . 4 ?  1.877 18.545 -24.473 1.00  43.94 1 A 1
ATOM   36  N NH2 . ARG . . 4 ?  3.199 16.969 -25.320 1.00  43.94 0 A 1
ATOM   37  N N   . LEU . . 5 ? -6.119 15.200 -24.778 1.00  48.06 0 A 1
ATOM   38  C CA  . LEU . . 5 ? -7.472 15.564 -24.336 1.00  48.06 0 A 1
ATOM   39  C C   . LEU . . 5 ? -8.082 14.534 -23.367 1.00  48.06 0 A 1
ATOM   40  O O   . LEU . . 5 ? -8.675 14.920 -22.372 1.00  48.06 0 A 1
ATOM   41  C CB  . LEU . . 5 ? -8.380 15.781 -25.570 1.00  48.06 0 A 1
ATOM   42  C CG  . LEU . . 5 ? -9.162 17.109 -25.519 1.00  48.06 0 A 1
ATOM   43  C CD1 . LEU . . 5 ? -8.272 18.279 -25.952 1.00  48.06 0 A 1
ATOM   44  C CD2 . LEU . . 5 ? -10.365 17.055 -26.458 1.00  48.06 0 A 1
ATOM   45  N N   . PHE . . 6 ? -7.874 13.231 -23.594 1.00  47.19 0 A 1
ATOM   46  C CA  . PHE . . 6 ? -8.390 12.184 -22.698 1.00  47.19 0 A 1
ATOM   47  C C   . PHE . . 6 ? -7.641 12.114 -21.364 1.00  47.19 0 A 1
ATOM   48  O O   . PHE . . 6 ? -8.261 11.930 -20.322 1.00  47.19 0 A 1
ATOM   49  C CB  . PHE . . 6 ? -8.367 10.829 -23.416 1.00  47.19 0 A 1
ATOM   50  C CG  . PHE . . 6 ? -9.549 10.643 -24.342 1.00  47.19 0 A 1
ATOM   51  C CD1 . PHE . . 6 ? -10.784 10.230 -23.807 1.00  47.19 0 A 1
ATOM   52  C CD2 . PHE . . 6 ? -9.436 10.904 -25.720 1.00  47.19 0 A 1
ATOM   53  C CE1 . PHE . . 6 ? -11.900 10.074 -24.645 1.00  47.19 0 A 1
ATOM   54  C CE2 . PHE . . 6 ? -10.554 10.749 -26.559 1.00  47.19 0 A 1
ATOM   55  C CZ  . PHE . . 6 ? -11.786 10.333 -26.021 1.00  47.19 0 A 1
ATOM   56  N N   . VAL . . 7 ? -6.322 12.329 -21.380 1.00  51.22 0 A 1
ATOM   57  C CA  . VAL . . 7 ? -5.493 12.305 -20.164 1.00  51.22 0 A 1
ATOM   58  C C   . VAL . . 7 ? -5.731 13.553 -19.311 1.00  51.22 0 A 1
ATOM   59  O O   . VAL . . 7 ? -5.857 13.447 -18.094 1.00  51.22 0 A 1
ATOM   60  C CB  . VAL . . 7 ? -4.007 12.127 -20.528 1.00  51.22 0 A 1
ATOM   61  C CG1 . VAL . . 7 ? -3.108 12.102 -19.288 1.00  51.22 0 A 1
ATOM   62  C CG2 . VAL . . 7 ? -3.790 10.814 -21.293 1.00  51.22 0 A 1
ATOM   63  N N   . THR . . 8 ? -5.891 14.729 -19.933 1.00  48.97 0 A 1
ATOM   64  C CA  . THR . . 8 ? -6.297 15.931 -19.186 1.00  48.97 0 A 1
ATOM   65  C C   . THR . . 8 ? -7.746 15.864 -18.721 1.00  48.97 0 A 1
ATOM   66  O O   . THR . . 8 ? -8.001 16.316 -17.616 1.00  48.97 0 A 1
ATOM   67  C CB  . THR . . 8 ? -6.040 17.257 -19.916 1.00  48.97 0 A 1
ATOM   68  C CG2 . THR . . 8 ? -4.597 17.724 -19.762 1.00  48.97 0 A 1
ATOM   69  O OG1 . THR . . 8 ? -6.323 17.187 -21.288 1.00  48.97 0 A 1
ATOM   70  N N   . CYS . . 9 ? -8.678 15.246 -19.456 1.00  43.91 0 A 1
ATOM   71  C CA  . CYS . . 9 ? -10.037 15.007 -18.956 1.00  43.91 0 A 1
ATOM   72  C C   . CYS . . 9 ? -10.074 14.001 -17.797 1.00  43.91 0 A 1
ATOM   73  O O   . CYS . . 9 ? -10.768 14.264 -16.827 1.00  43.91 0 A 1
ATOM   74  C CB  . CYS . . 9 ? -10.960 14.569 -20.101 1.00  43.91 0 A 1
ATOM   75  S SG  . CYS . . 9 ? -11.450 16.010 -21.095 1.00  43.91 0 A 1
ATOM   76  N N   . GLY . . 10 ? -9.315 12.902 -17.834 1.00  50.84 0 A 1
ATOM   77  C CA  . GLY . . 10 ? -9.275 11.917 -16.742 1.00  50.84 0 A 1
ATOM   78  C C   . GLY . . 10 ? -8.667 12.481 -15.456 1.00  50.84 0 A 1
ATOM   79  O O   . GLY . . 10 ? -9.260 12.374 -14.384 1.00  50.84 0 A 1
ATOM   80  N N   . ILE . . 11 ? -7.541 13.187 -15.578 1.00  54.25 0 A 1
ATOM   81  C CA  . ILE . . 11 ? -6.889 13.867 -14.453 1.00  54.25 0 A 1
ATOM   82  C C   . ILE . . 11 ? -7.732 15.061 -13.973 1.00  54.25 0 A 1
ATOM   83  O O   . ILE . . 11 ? -7.827 15.281 -12.772 1.00  54.25 0 A 1
ATOM   84  C CB  . ILE . . 11 ? -5.437 14.236 -14.845 1.00  54.25 0 A 1
ATOM   85  C CG1 . ILE . . 11 ? -4.597 12.951 -15.033 1.00  54.25 0 A 1
ATOM   86  C CG2 . ILE . . 11 ? -4.784 15.160 -13.808 1.00  54.25 0 A 1
ATOM   87  C CD1 . ILE . . 11 ? -3.203 13.194 -15.627 1.00  54.25 0 A 1
ATOM   88  N N   . ALA . . 12 ? -8.415 15.794 -14.863 1.00  50.19 0 A 1
ATOM   89  C CA  . ALA . . 12 ? -9.308 16.891 -14.480 1.00  50.19 0 A 1
ATOM   90  C C   . ALA . . 12 ? -10.659 16.426 -13.918 1.00  50.19 0 A 1
ATOM   91  O O   . ALA . . 12 ? -11.235 17.170 -13.138 1.00  50.19 0 A 1
ATOM   92  C CB  . ALA . . 12 ? -9.521 17.855 -15.653 1.00  50.19 0 A 1
ATOM   93  N N   . ILE . . 13 ? -11.173 15.240 -14.258 1.00  57.78 0 A 1
ATOM   94  C CA  . ILE . . 13 ? -12.375 14.651 -13.639 1.00  57.78 0 A 1
ATOM   95  C C   . ILE . . 13 ? -12.028 14.126 -12.240 1.00  57.78 0 A 1
ATOM   96  O O   . ILE . . 13 ? -12.772 14.393 -11.300 1.00  57.78 0 A 1
ATOM   97  C CB  . ILE . . 13 ? -13.000 13.575 -14.564 1.00  57.78 0 A 1
ATOM   98  C CG1 . ILE . . 13 ? -13.663 14.248 -15.792 1.00  57.78 0 A 1
ATOM   99  C CG2 . ILE . . 13 ? -14.056 12.727 -13.830 1.00  57.78 0 A 1
ATOM   100 C CD1 . ILE . . 13 ? -13.925 13.283 -16.959 1.00  57.78 0 A 1
ATOM   101 N N   . ALA . . 14 ? -10.857 13.502 -12.073 1.00  56.91 0 A 1
ATOM   102 C CA  . ALA . . 14 ? -10.336 13.106 -10.764 1.00  56.91 0 A 1
ATOM   103 C C   . ALA . . 14 ? -10.015 14.324 -9.873 1.00  56.91 0 A 1
ATOM   104 O O   . ALA . . 14 ? -10.416 14.361 -8.715 1.00  56.91 0 A 1
ATOM   105 C CB  . ALA . . 14 ? -9.111 12.210 -10.986 1.00  56.91 0 A 1
ATOM   106 N N   . LEU . . 15 ? -9.376 15.368 -10.417 1.00  53.38 0 A 1
ATOM   107 C CA  . LEU . . 15 ? -9.052 16.596 -9.677 1.00  53.38 0 A 1
ATOM   108 C C   . LEU . . 15 ? -10.264 17.510 -9.451 1.00  53.38 0 A 1
ATOM   109 O O   . LEU . . 15 ? -10.350 18.120 -8.392 1.00  53.38 0 A 1
ATOM   110 C CB  . LEU . . 15 ? -7.918 17.368 -10.377 1.00  53.38 0 A 1
ATOM   111 C CG  . LEU . . 15 ? -6.515 16.806 -10.078 1.00  53.38 0 A 1
ATOM   112 C CD1 . LEU . . 15 ? -5.513 17.292 -11.120 1.00  53.38 0 A 1
ATOM   113 C CD2 . LEU . . 15 ? -6.008 17.294 -8.717 1.00  53.38 0 A 1
ATOM   114 N N   . ARG . . 16 ? -11.223 17.618 -10.385 1.00  44.91 0 A 1
ATOM   115 C CA  . ARG . . 16 ? -12.469 18.378 -10.150 1.00  44.91 0 A 1
ATOM   116 C C   . ARG . . 16 ? -13.412 17.643 -9.205 1.00  44.91 0 A 1
ATOM   117 O O   . ARG . . 16 ? -14.078 18.323 -8.436 1.00  44.91 0 A 1
ATOM   118 C CB  . ARG . . 16 ? -13.204 18.761 -11.445 1.00  44.91 0 A 1
ATOM   119 C CG  . ARG . . 16 ? -12.519 19.906 -12.207 1.00  44.91 0 A 1
ATOM   120 C CD  . ARG . . 16 ? -13.347 20.274 -13.445 1.00  44.91 0 A 1
ATOM   121 N NE  . ARG . . 16 ? -12.763 21.420 -14.176 1.00  44.91 0 A 1
ATOM   122 C CZ  . ARG . . 16 ? -13.420 22.346 -14.856 1.00  44.91 0 A 1
ATOM   123 N NH1 . ARG . . 16 ? -14.721 22.351 -14.952 1.00  44.91 1 A 1
ATOM   124 N NH2 . ARG . . 16 ? -12.772 23.301 -15.463 1.00  44.91 0 A 1
ATOM   125 N N   . GLY . . 17 ? -13.428 16.309 -9.199 1.00  49.16 0 A 1
ATOM   126 C CA  . GLY . . 17 ? -14.103 15.527 -8.158 1.00  49.16 0 A 1
ATOM   127 C C   . GLY . . 17 ? -13.500 15.790 -6.776 1.00  49.16 0 A 1
ATOM   128 O O   . GLY . . 17 ? -14.228 16.106 -5.843 1.00  49.16 0 A 1
ATOM   129 N N   . LEU . . 18 ? -12.166 15.788 -6.685 1.00  51.16 0 A 1
ATOM   130 C CA  . LEU . . 18 ? -11.420 15.999 -5.440 1.00  51.16 0 A 1
ATOM   131 C C   . LEU . . 18 ? -11.463 17.453 -4.914 1.00  51.16 0 A 1
ATOM   132 O O   . LEU . . 18 ? -11.332 17.679 -3.713 1.00  51.16 0 A 1
ATOM   133 C CB  . LEU . . 18 ? -9.980 15.518 -5.710 1.00  51.16 0 A 1
ATOM   134 C CG  . LEU . . 18 ? -9.108 15.279 -4.468 1.00  51.16 0 A 1
ATOM   135 C CD1 . LEU . . 18 ? -9.578 14.056 -3.676 1.00  51.16 0 A 1
ATOM   136 C CD2 . LEU . . 18 ? -7.663 15.033 -4.909 1.00  51.16 0 A 1
ATOM   137 N N   . VAL . . 19 ? -11.644 18.451 -5.793 1.00  46.94 0 A 1
ATOM   138 C CA  . VAL . . 19 ? -11.631 19.888 -5.435 1.00  46.94 0 A 1
ATOM   139 C C   . VAL . . 19 ? -13.040 20.497 -5.321 1.00  46.94 0 A 1
ATOM   140 O O   . VAL . . 19 ? -13.220 21.438 -4.551 1.00  46.94 0 A 1
ATOM   141 C CB  . VAL . . 19 ? -10.704 20.674 -6.394 1.00  46.94 0 A 1
ATOM   142 C CG1 . VAL . . 19 ? -10.713 22.193 -6.168 1.00  46.94 0 A 1
ATOM   143 C CG2 . VAL . . 19 ? -9.241 20.225 -6.230 1.00  46.94 0 A 1
ATOM   144 N N   . ALA . . 20 ? -14.060 19.969 -6.011 1.00  45.22 0 A 1
ATOM   145 C CA  . ALA . . 20 ? -15.424 20.518 -5.965 1.00  45.22 0 A 1
ATOM   146 C C   . ALA . . 20 ? -16.284 20.012 -4.786 1.00  45.22 0 A 1
ATOM   147 O O   . ALA . . 20 ? -17.275 20.658 -4.453 1.00  45.22 0 A 1
ATOM   148 C CB  . ALA . . 20 ? -16.121 20.274 -7.310 1.00  45.22 0 A 1
ATOM   149 N N   . SER . . 21 ? -15.927 18.900 -4.132 1.00  44.06 0 A 1
ATOM   150 C CA  . SER . . 21 ? -16.738 18.294 -3.057 1.00  44.06 0 A 1
ATOM   151 C C   . SER . . 21 ? -16.406 18.792 -1.640 1.00  44.06 0 A 1
ATOM   152 O O   . SER . . 21 ? -17.115 18.468 -0.687 1.00  44.06 0 A 1
ATOM   153 C CB  . SER . . 21 ? -16.630 16.764 -3.126 1.00  44.06 0 A 1
ATOM   154 O OG  . SER . . 21 ? -15.294 16.394 -2.850 1.00  44.06 0 A 1
ATOM   155 N N   . GLY . . 22 ? -15.359 19.608 -1.467 1.00  36.78 0 A 1
ATOM   156 C CA  . GLY . . 22 ? -14.884 20.002 -0.141 1.00  36.78 0 A 1
ATOM   157 C C   . GLY . . 22 ? -14.296 18.808  0.609 1.00  36.78 0 A 1
ATOM   158 O O   . GLY . . 22 ? -14.866 18.373  1.604 1.00  36.78 0 A 1
ATOM   159 N N   . GLY . . 23 ? -13.140 18.308  0.156 1.00  39.88 0 A 1
ATOM   160 C CA  . GLY . . 23 ? -12.483 17.065  0.604 1.00  39.88 0 A 1
ATOM   161 C C   . GLY . . 23 ? -12.248 16.884  2.113 1.00  39.88 0 A 1
ATOM   162 O O   . GLY . . 23 ? -11.987 15.772  2.561 1.00  39.88 0 A 1
ATOM   163 N N   . VAL . . 24 ? -12.436 17.922  2.932 1.00  45.56 0 A 1
ATOM   164 C CA  . VAL . . 24 ? -12.519 17.779  4.396 1.00  45.56 0 A 1
ATOM   165 C C   . VAL . . 24 ? -13.787 17.013  4.809 1.00  45.56 0 A 1
ATOM   166 O O   . VAL . . 24 ? -13.767 16.256  5.771 1.00  45.56 0 A 1
ATOM   167 C CB  . VAL . . 24 ? -12.453 19.157  5.083 1.00  45.56 0 A 1
ATOM   168 C CG1 . VAL . . 24 ? -12.416 19.036  6.612 1.00  45.56 0 A 1
ATOM   169 C CG2 . VAL . . 24 ? -11.201 19.938  4.653 1.00  45.56 0 A 1
ATOM   170 N N   . LYS . . 25 ? -14.891 17.155  4.068 1.00  35.75 0 A 1
ATOM   171 C CA  . LYS . . 25 ? -16.162 16.471  4.331 1.00  35.75 0 A 1
ATOM   172 C C   . LYS . . 25 ? -16.226 15.055  3.768 1.00  35.75 0 A 1
ATOM   173 O O   . LYS . . 25 ? -16.930 14.257  4.363 1.00  35.75 0 A 1
ATOM   174 C CB  . LYS . . 25 ? -17.347 17.309  3.832 1.00  35.75 0 A 1
ATOM   175 C CG  . LYS . . 25 ? -17.607 18.522  4.737 1.00  35.75 0 A 1
ATOM   176 C CD  . LYS . . 25 ? -18.865 19.265  4.275 1.00  35.75 0 A 1
ATOM   177 C CE  . LYS . . 25 ? -19.179 20.430  5.219 1.00  35.75 0 A 1
ATOM   178 N NZ  . LYS . . 25 ? -20.389 21.167  4.777 1.00  35.75 1 A 1
ATOM   179 N N   . GLU . . 26 ? -15.500 14.708  2.703 1.00  45.34 0 A 1
ATOM   180 C CA  . GLU . . 26 ? -15.472 13.328  2.175 1.00  45.34 0 A 1
ATOM   181 C C   . GLU . . 26 ? -14.647 12.379  3.051 1.00  45.34 0 A 1
ATOM   182 O O   . GLU . . 26 ? -15.114 11.285  3.368 1.00  45.34 0 A 1
ATOM   183 C CB  . GLU . . 26 ? -14.975 13.294  0.722 1.00  45.34 0 A 1
ATOM   184 C CG  . GLU . . 26 ? -16.160 13.349 -0.252 1.00  45.34 0 A 1
ATOM   185 C CD  . GLU . . 26 ? -15.736 13.206 -1.719 1.00  45.34 0 A 1
ATOM   186 O OE1 . GLU . . 26 ? -16.577 12.737 -2.514 1.00  45.34 0 A 1
ATOM   187 O OE2 . GLU . . 26 ? -14.618 13.653 -2.057 1.00  45.34 -1 A 1
ATOM   188 N N   . ILE . . 27 ? -13.499 12.840  3.562 1.00  45.12 0 A 1
ATOM   189 C CA  . ILE . . 27 ? -12.728 12.126  4.597 1.00  45.12 0 A 1
ATOM   190 C C   . ILE . . 27 ? -13.580 11.945  5.870 1.00  45.12 0 A 1
ATOM   191 O O   . ILE . . 27 ? -13.519 10.911  6.527 1.00  45.12 0 A 1
ATOM   192 C CB  . ILE . . 27 ? -11.400 12.882  4.861 1.00  45.12 0 A 1
ATOM   193 C CG1 . ILE . . 27 ? -10.508 12.845  3.595 1.00  45.12 0 A 1
ATOM   194 C CG2 . ILE . . 27 ? -10.640 12.290  6.063 1.00  45.12 0 A 1
ATOM   195 C CD1 . ILE . . 27 ? -9.285 13.770  3.656 1.00  45.12 0 A 1
ATOM   196 N N   . VAL . . 28 ? -14.452 12.915  6.172 1.00  42.12 0 A 1
ATOM   197 C CA  . VAL . . 28 ? -15.422 12.868  7.283 1.00  42.12 0 A 1
ATOM   198 C C   . VAL . . 28 ? -16.741 12.158  6.901 1.00  42.12 0 A 1
ATOM   199 O O   . VAL . . 28 ? -17.562 11.891  7.772 1.00  42.12 0 A 1
ATOM   200 C CB  . VAL . . 28 ? -15.624 14.297  7.843 1.00  42.12 0 A 1
ATOM   201 C CG1 . VAL . . 28 ? -16.667 14.424  8.963 1.00  42.12 0 A 1
ATOM   202 C CG2 . VAL . . 28 ? -14.314 14.838  8.441 1.00  42.12 0 A 1
ATOM   203 N N   . SER . . 29 ? -16.972 11.791  5.636 1.00  41.44 0 A 1
ATOM   204 C CA  . SER . . 29 ? -18.173 11.061  5.178 1.00  41.44 0 A 1
ATOM   205 C C   . SER . . 29 ? -17.953  9.543  5.192 1.00  41.44 0 A 1
ATOM   206 O O   . SER . . 29 ? -18.898  8.777  5.366 1.00  41.44 0 A 1
ATOM   207 C CB  . SER . . 29 ? -18.606 11.542  3.789 1.00  41.44 0 A 1
ATOM   208 O OG  . SER . . 29 ? -19.931 11.131  3.520 1.00  41.44 0 A 1
ATOM   209 N N   . PHE . . 30 ? -16.691  9.098  5.179 1.00  46.19 0 A 1
ATOM   210 C CA  . PHE . . 30 ? -16.256  7.720  5.475 1.00  46.19 0 A 1
ATOM   211 C C   . PHE . . 30 ? -16.463  7.291  6.948 1.00  46.19 0 A 1
ATOM   212 O O   . PHE . . 30 ? -15.919  6.285  7.400 1.00  46.19 0 A 1
ATOM   213 C CB  . PHE . . 30 ? -14.798  7.536  5.004 1.00  46.19 0 A 1
ATOM   214 C CG  . PHE . . 30 ? -14.669  6.731  3.725 1.00  46.19 0 A 1
ATOM   215 C CD1 . PHE . . 30 ? -14.186  5.410  3.756 1.00  46.19 0 A 1
ATOM   216 C CD2 . PHE . . 30 ? -15.005  7.314  2.491 1.00  46.19 0 A 1
ATOM   217 C CE1 . PHE . . 30 ? -14.068  4.673  2.561 1.00  46.19 0 A 1
ATOM   218 C CE2 . PHE . . 30 ? -14.890  6.573  1.301 1.00  46.19 0 A 1
ATOM   219 C CZ  . PHE . . 30 ? -14.436  5.246  1.338 1.00  46.19 0 A 1
ATOM   220 N N   . ARG . . 31 ? -17.305  8.007  7.705 1.00  46.31 0 A 1
ATOM   221 C CA  . ARG . . 31 ? -17.694  7.697  9.091 1.00  46.31 0 A 1
ATOM   222 C C   . ARG . . 31 ? -18.180  6.261  9.349 1.00  46.31 0 A 1
ATOM   223 O O   . ARG . . 31 ? -17.918  5.799 10.454 1.00  46.31 0 A 1
ATOM   224 C CB  . ARG . . 31 ? -18.745  8.715  9.563 1.00  46.31 0 A 1
ATOM   225 C CG  . ARG . . 31 ? -18.045  9.971 10.091 1.00  46.31 0 A 1
ATOM   226 C CD  . ARG . . 31 ? -19.021 11.135 10.302 1.00  46.31 0 A 1
ATOM   227 N NE  . ARG . . 31 ? -19.734 10.984 11.585 1.00  46.31 0 A 1
ATOM   228 C CZ  . ARG . . 31 ? -20.615 11.815 12.105 1.00  46.31 0 A 1
ATOM   229 N NH1 . ARG . . 31 ? -21.061 12.847 11.445 1.00  46.31 1 A 1
ATOM   230 N NH2 . ARG . . 31 ? -21.062 11.617 13.314 1.00  46.31 0 A 1
ATOM   231 N N   . PRO . . 32 ? -18.835  5.533  8.419 1.00  43.62 0 A 1
ATOM   232 C CA  . PRO . . 32 ? -19.219  4.145  8.674 1.00  43.62 0 A 1
ATOM   233 C C   . PRO . . 32 ? -18.118  3.119  8.347 1.00  43.62 0 A 1
ATOM   234 O O   . PRO . . 32 ? -18.270  1.954  8.697 1.00  43.62 0 A 1
ATOM   235 C CB  . PRO . . 32 ? -20.504  3.932  7.874 1.00  43.62 0 A 1
ATOM   236 C CG  . PRO . . 32 ? -20.397  4.908  6.704 1.00  43.62 0 A 1
ATOM   237 C CD  . PRO . . 32 ? -19.451  6.007  7.183 1.00  43.62 0 A 1
ATOM   238 N N   . LEU . . 33 ? -17.004  3.518  7.715 1.00  47.56 0 A 1
ATOM   239 C CA  . LEU . . 33 ? -15.867  2.625  7.431 1.00  47.56 0 A 1
ATOM   240 C C   . LEU . . 33 ? -14.852  2.535  8.579 1.00  47.56 0 A 1
ATOM   241 O O   . LEU . . 33 ? -14.008  1.645  8.584 1.00  47.56 0 A 1
ATOM   242 C CB  . LEU . . 33 ? -15.171  3.059  6.130 1.00  47.56 0 A 1
ATOM   243 C CG  . LEU . . 33 ? -15.281  2.009  5.006 1.00  47.56 0 A 1
ATOM   244 C CD1 . LEU . . 33 ? -16.319  2.443  3.967 1.00  47.56 0 A 1
ATOM   245 C CD2 . LEU . . 33 ? -13.912  1.739  4.378 1.00  47.56 0 A 1
ATOM   246 N N   . ILE . . 34 ? -14.965  3.430  9.561 1.00  50.50 0 A 1
ATOM   247 C CA  . ILE . . 34 ? -14.284  3.345 10.856 1.00  50.50 0 A 1
ATOM   248 C C   . ILE . . 34 ? -15.341  2.989 11.908 1.00  50.50 0 A 1
ATOM   249 O O   . ILE . . 34 ? -15.464  3.634 12.948 1.00  50.50 0 A 1
ATOM   250 C CB  . ILE . . 34 ? -13.471  4.624 11.188 1.00  50.50 0 A 1
ATOM   251 C CG1 . ILE . . 34 ? -12.619  5.105  9.988 1.00  50.50 0 A 1
ATOM   252 C CG2 . ILE . . 34 ? -12.540  4.370 12.397 1.00  50.50 0 A 1
ATOM   253 C CD1 . ILE . . 34 ? -11.942  6.463 10.214 1.00  50.50 0 A 1
ATOM   254 N N   . ASP . . 35 ? -16.152  1.959 11.649 1.00  55.50 0 A 1
ATOM   255 C CA  . ASP . . 35 ? -16.668  1.219 12.791 1.00  55.50 0 A 1
ATOM   256 C C   . ASP . . 35 ? -15.449  0.543 13.415 1.00  55.50 0 A 1
ATOM   257 O O   . ASP . . 35 ? -14.899 -0.403 12.854 1.00  55.50 0 A 1
ATOM   258 C CB  . ASP . . 35 ? -17.783  0.230 12.426 1.00  55.50 0 A 1
ATOM   259 C CG  . ASP . . 35 ? -18.468 -0.324 13.688 1.00  55.50 0 A 1
ATOM   260 O OD1 . ASP . . 35 ? -17.837 -0.292 14.779 1.00  55.50 0 A 1
ATOM   261 O OD2 . ASP . . 35 ? -19.613 -0.799 13.564 1.00  55.50 -1 A 1
ATOM   262 N N   . THR . . 36 ? -15.012  1.052 14.568 1.00  59.91 0 A 1
ATOM   263 C CA  . THR . . 36 ? -13.884  0.519 15.347 1.00  59.91 0 A 1
ATOM   264 C C   . THR . . 36 ? -14.077 -0.950 15.743 1.00  59.91 0 A 1
ATOM   265 O O   . THR . . 36 ? -13.203 -1.550 16.363 1.00  59.91 0 A 1
ATOM   266 C CB  . THR . . 36 ? -13.630  1.389 16.589 1.00  59.91 0 A 1
ATOM   267 C CG2 . THR . . 36 ? -12.980  2.724 16.250 1.00  59.91 0 A 1
ATOM   268 O OG1 . THR . . 36 ? -14.845  1.725 17.237 1.00  59.91 0 A 1
ATOM   269 N N   . SER . . 37 ? -15.218 -1.561 15.411 1.00  74.81 0 A 1
ATOM   270 C CA  . SER . . 37 ? -15.333 -3.009 15.265 1.00  74.81 0 A 1
ATOM   271 C C   . SER . . 37 ? -14.132 -3.629 14.530 1.00  74.81 0 A 1
ATOM   272 O O   . SER . . 37 ? -13.601 -3.100 13.553 1.00  74.81 0 A 1
ATOM   273 C CB  . SER . . 37 ? -16.631 -3.365 14.525 1.00  74.81 0 A 1
ATOM   274 O OG  . SER . . 37 ? -16.507 -3.131 13.137 1.00  74.81 0 A 1
ATOM   275 N N   . LEU . . 38 ? -13.743 -4.823 14.975 1.00  79.69 0 A 1
ATOM   276 C CA  . LEU . . 38 ? -12.694 -5.612 14.331 1.00  79.69 0 A 1
ATOM   277 C C   . LEU . . 38 ? -12.994 -5.863 12.842 1.00  79.69 0 A 1
ATOM   278 O O   . LEU . . 38 ? -12.097 -5.810 12.007 1.00  79.69 0 A 1
ATOM   279 C CB  . LEU . . 38 ? -12.578 -6.925 15.123 1.00  79.69 0 A 1
ATOM   280 C CG  . LEU . . 38 ? -11.497 -7.889 14.610 1.00  79.69 0 A 1
ATOM   281 C CD1 . LEU . . 38 ? -10.095 -7.296 14.736 1.00  79.69 0 A 1
ATOM   282 C CD2 . LEU . . 38 ? -11.562 -9.182 15.422 1.00  79.69 0 A 1
ATOM   283 N N   . VAL . . 39 ? -14.269 -6.092 12.510 1.00  83.06 0 A 1
ATOM   284 C CA  . VAL . . 39 ? -14.719 -6.360 11.138 1.00  83.06 0 A 1
ATOM   285 C C   . VAL . . 39 ? -14.512 -5.137 10.242 1.00  83.06 0 A 1
ATOM   286 O O   . VAL . . 39 ? -13.961 -5.279  9.154 1.00  83.06 0 A 1
ATOM   287 C CB  . VAL . . 39 ? -16.190 -6.824 11.128 1.00  83.06 0 A 1
ATOM   288 C CG1 . VAL . . 39 ? -16.684 -7.129  9.710 1.00  83.06 0 A 1
ATOM   289 C CG2 . VAL . . 39 ? -16.373 -8.097 11.970 1.00  83.06 0 A 1
ATOM   290 N N   . GLY . . 40 ? -14.873 -3.935 10.703 1.00  80.62 0 A 1
ATOM   291 C CA  . GLY . . 40 ? -14.637 -2.690  9.964 1.00  80.62 0 A 1
ATOM   292 C C   . GLY . . 40 ? -13.149 -2.415  9.732 1.00  80.62 0 A 1
ATOM   293 O O   . GLY . . 40 ? -12.746 -2.065  8.621 1.00  80.62 0 A 1
ATOM   294 N N   . GLY . . 41 ? -12.311 -2.676 10.739 1.00  84.56 0 A 1
ATOM   295 C CA  . GLY . . 41 ? -10.851 -2.605 10.621 1.00  84.56 0 A 1
ATOM   296 C C   . GLY . . 41 ? -10.277 -3.539  9.554 1.00  84.56 0 A 1
ATOM   297 O O   . GLY . . 41 ? -9.486 -3.130  8.707 1.00  84.56 0 A 1
ATOM   298 N N   . ILE . . 42 ? -10.723 -4.795  9.541 1.00  85.88 0 A 1
ATOM   299 C CA  . ILE . . 42 ? -10.264 -5.777  8.552 1.00  85.88 0 A 1
ATOM   300 C C   . ILE . . 42 ? -10.727 -5.384  7.142 1.00  85.88 0 A 1
ATOM   301 O O   . ILE . . 42 ? -9.926 -5.397  6.208 1.00  85.88 0 A 1
ATOM   302 C CB  . ILE . . 42 ? -10.719 -7.196  8.959 1.00  85.88 0 A 1
ATOM   303 C CG1 . ILE . . 42 ? -9.973 -7.639 10.241 1.00  85.88 0 A 1
ATOM   304 C CG2 . ILE . . 42 ? -10.461 -8.210  7.827 1.00  85.88 0 A 1
ATOM   305 C CD1 . ILE . . 42 ? -10.579 -8.880 10.909 1.00  85.88 0 A 1
ATOM   306 N N   . LEU . . 43 ? -11.994 -4.994  6.975 1.00  84.94 0 A 1
ATOM   307 C CA  . LEU . . 43 ? -12.534 -4.594  5.672 1.00  84.94 0 A 1
ATOM   308 C C   . LEU . . 43 ? -11.852 -3.334  5.123 1.00  84.94 0 A 1
ATOM   309 O O   . LEU . . 43 ? -11.532 -3.283  3.937 1.00  84.94 0 A 1
ATOM   310 C CB  . LEU . . 43 ? -14.053 -4.380  5.788 1.00  84.94 0 A 1
ATOM   311 C CG  . LEU . . 43 ? -14.874 -5.663  6.014 1.00  84.94 0 A 1
ATOM   312 C CD1 . LEU . . 43 ? -16.342 -5.285  6.212 1.00  84.94 0 A 1
ATOM   313 C CD2 . LEU . . 43 ? -14.785 -6.636  4.836 1.00  84.94 0 A 1
ATOM   314 N N   . SER . . 44 ? -11.582 -2.341  5.971 1.00  81.88 0 A 1
ATOM   315 C CA  . SER . . 44 ? -10.853 -1.132  5.566 1.00  81.88 0 A 1
ATOM   316 C C   . SER . . 44 ? -9.413 -1.440  5.143 1.00  81.88 0 A 1
ATOM   317 O O   . SER . . 44 ? -8.957 -0.901  4.135 1.00  81.88 0 A 1
ATOM   318 C CB  . SER . . 44 ? -10.902 -0.061  6.659 1.00  81.88 0 A 1
ATOM   319 O OG  . SER . . 44 ? -10.458 -0.565  7.893 1.00  81.88 0 A 1
ATOM   320 N N   . ASN . . 45 ? -8.727 -2.372  5.813 1.00  88.31 0 A 1
ATOM   321 C CA  . ASN . . 45 ? -7.409 -2.845  5.382 1.00  88.31 0 A 1
ATOM   322 C C   . ASN . . 45 ? -7.452 -3.561  4.017 1.00  88.31 0 A 1
ATOM   323 O O   . ASN . . 45 ? -6.588 -3.325  3.174 1.00  88.31 0 A 1
ATOM   324 C CB  . ASN . . 45 ? -6.815 -3.733  6.485 1.00  88.31 0 A 1
ATOM   325 C CG  . ASN . . 45 ? -5.396 -4.148  6.145 1.00  88.31 0 A 1
ATOM   326 N ND2 . ASN . . 45 ? -5.183 -5.373  5.722 1.00  88.31 0 A 1
ATOM   327 O OD1 . ASN . . 45 ? -4.465 -3.372  6.238 1.00  88.31 0 A 1
ATOM   328 N N   . LEU . . 46 ? -8.473 -4.389  3.757 1.00  87.81 0 A 1
ATOM   329 C CA  . LEU . . 46 ? -8.656 -5.027  2.443 1.00  87.81 0 A 1
ATOM   330 C C   . LEU . . 46 ? -8.898 -3.998  1.331 1.00  87.81 0 A 1
ATOM   331 O O   . LEU . . 46 ? -8.395 -4.158  0.220 1.00  87.81 0 A 1
ATOM   332 C CB  . LEU . . 46 ? -9.821 -6.032  2.494 1.00  87.81 0 A 1
ATOM   333 C CG  . LEU . . 46 ? -9.578 -7.279  3.361 1.00  87.81 0 A 1
ATOM   334 C CD1 . LEU . . 46 ? -10.841 -8.140  3.370 1.00  87.81 0 A 1
ATOM   335 C CD2 . LEU . . 46 ? -8.415 -8.131  2.851 1.00  87.81 0 A 1
ATOM   336 N N   . ILE . . 47 ? -9.629 -2.922  1.628 1.00  83.75 0 A 1
ATOM   337 C CA  . ILE . . 47 ? -9.847 -1.824  0.680 1.00  83.75 0 A 1
ATOM   338 C C   . ILE . . 47 ? -8.536 -1.076  0.411 1.00  83.75 0 A 1
ATOM   339 O O   . ILE . . 47 ? -8.220 -0.820 -0.751 1.00  83.75 0 A 1
ATOM   340 C CB  . ILE . . 47 ? -10.976 -0.899  1.182 1.00  83.75 0 A 1
ATOM   341 C CG1 . ILE . . 47 ? -12.324 -1.657  1.143 1.00  83.75 0 A 1
ATOM   342 C CG2 . ILE . . 47 ? -11.070  0.384  0.333 1.00  83.75 0 A 1
ATOM   343 C CD1 . ILE . . 47 ? -13.435 -0.980  1.951 1.00  83.75 0 A 1
ATOM   344 N N   . LEU . . 48 ? -7.746 -0.767  1.446 1.00  86.19 0 A 1
ATOM   345 C CA  . LEU . . 48 ? -6.436 -0.125  1.277 1.00  86.19 0 A 1
ATOM   346 C C   . LEU . . 48 ? -5.502 -0.959  0.399 1.00  86.19 0 A 1
ATOM   347 O O   . LEU . . 48 ? -4.862 -0.401 -0.488 1.00  86.19 0 A 1
ATOM   348 C CB  . LEU . . 48 ? -5.770  0.130  2.641 1.00  86.19 0 A 1
ATOM   349 C CG  . LEU . . 48 ? -6.337  1.314  3.438 1.00  86.19 0 A 1
ATOM   350 C CD1 . LEU . . 48 ? -5.590  1.397  4.769 1.00  86.19 0 A 1
ATOM   351 C CD2 . LEU . . 48 ? -6.157  2.653  2.717 1.00  86.19 0 A 1
ATOM   352 N N   . LEU . . 49 ? -5.475 -2.278  0.588 1.00  91.19 0 A 1
ATOM   353 C CA  . LEU . . 49 ? -4.687 -3.188 -0.242 1.00  91.19 0 A 1
ATOM   354 C C   . LEU . . 49 ? -5.032 -3.026 -1.729 1.00  91.19 0 A 1
ATOM   355 O O   . LEU . . 49 ? -4.127 -2.859 -2.548 1.00  91.19 0 A 1
ATOM   356 C CB  . LEU . . 49 ? -4.917 -4.614  0.283 1.00  91.19 0 A 1
ATOM   357 C CG  . LEU . . 49 ? -4.113 -5.740 -0.396 1.00  91.19 0 A 1
ATOM   358 C CD1 . LEU . . 49 ? -4.233 -6.973  0.502 1.00  91.19 0 A 1
ATOM   359 C CD2 . LEU . . 49 ? -4.638 -6.150 -1.779 1.00  91.19 0 A 1
ATOM   360 N N   . VAL . . 50 ? -6.321 -3.026 -2.084 1.00  87.69 0 A 1
ATOM   361 C CA  . VAL . . 50 ? -6.774 -2.864 -3.479 1.00  87.69 0 A 1
ATOM   362 C C   . VAL . . 50 ? -6.428 -1.474 -4.021 1.00  87.69 0 A 1
ATOM   363 O O   . VAL . . 50 ? -5.928 -1.358 -5.138 1.00  87.69 0 A 1
ATOM   364 C CB  . VAL . . 50 ? -8.285 -3.148 -3.598 1.00  87.69 0 A 1
ATOM   365 C CG1 . VAL . . 50 ? -8.837 -2.849 -4.999 1.00  87.69 0 A 1
ATOM   366 C CG2 . VAL . . 50 ? -8.583 -4.621 -3.283 1.00  87.69 0 A 1
ATOM   367 N N   . VAL . . 51 ? -6.630 -0.420 -3.226 1.00  85.50 0 A 1
ATOM   368 C CA  . VAL . . 51 ? -6.302  0.960 -3.624 1.00  85.50 0 A 1
ATOM   369 C C   . VAL . . 51 ? -4.804  1.114 -3.891 1.00  85.50 0 A 1
ATOM   370 O O   . VAL . . 51 ? -4.417  1.652 -4.927 1.00  85.50 0 A 1
ATOM   371 C CB  . VAL . . 51 ? -6.787  1.964 -2.559 1.00  85.50 0 A 1
ATOM   372 C CG1 . VAL . . 51 ? -6.286  3.392 -2.817 1.00  85.50 0 A 1
ATOM   373 C CG2 . VAL . . 51 ? -8.321  2.023 -2.526 1.00  85.50 0 A 1
ATOM   374 N N   . PHE . . 52 ? -3.946  0.621 -2.997 1.00  91.06 0 A 1
ATOM   375 C CA  . PHE . . 52 ? -2.498  0.700 -3.185 1.00  91.06 0 A 1
ATOM   376 C C   . PHE . . 52 ? -2.001 -0.196 -4.321 1.00  91.06 0 A 1
ATOM   377 O O   . PHE . . 52 ? -1.084  0.211 -5.026 1.00  91.06 0 A 1
ATOM   378 C CB  . PHE . . 52 ? -1.762  0.417 -1.871 1.00  91.06 0 A 1
ATOM   379 C CG  . PHE . . 52 ? -1.618  1.654 -1.005 1.00  91.06 0 A 1
ATOM   380 C CD1 . PHE . . 52 ? -0.629  2.605 -1.317 1.00  91.06 0 A 1
ATOM   381 C CD2 . PHE . . 52 ? -2.468  1.871  0.094 1.00  91.06 0 A 1
ATOM   382 C CE1 . PHE . . 52 ? -0.502  3.772 -0.542 1.00  91.06 0 A 1
ATOM   383 C CE2 . PHE . . 52 ? -2.352  3.045  0.858 1.00  91.06 0 A 1
ATOM   384 C CZ  . PHE . . 52 ? -1.377  4.003  0.533 1.00  91.06 0 A 1
ATOM   385 N N   . ALA . . 53 ? -2.620 -1.358 -4.554 1.00  89.62 0 A 1
ATOM   386 C CA  . ALA . . 53 ? -2.307 -2.204 -5.706 1.00  89.62 0 A 1
ATOM   387 C C   . ALA . . 53 ? -2.521 -1.459 -7.032 1.00  89.62 0 A 1
ATOM   388 O O   . ALA . . 53 ? -1.648 -1.473 -7.898 1.00  89.62 0 A 1
ATOM   389 C CB  . ALA . . 53 ? -3.172 -3.464 -5.649 1.00  89.62 0 A 1
ATOM   390 N N   . GLU . . 54 ? -3.639 -0.744 -7.161 1.00  88.94 0 A 1
ATOM   391 C CA  . GLU . . 54 ? -3.927  0.072 -8.340 1.00  88.94 0 A 1
ATOM   392 C C   . GLU . . 54 ? -2.928  1.234 -8.489 1.00  88.94 0 A 1
ATOM   393 O O   . GLU . . 54 ? -2.425  1.483 -9.583 1.00  88.94 0 A 1
ATOM   394 C CB  . GLU . . 54 ? -5.381  0.557 -8.240 1.00  88.94 0 A 1
ATOM   395 C CG  . GLU . . 54 ? -5.852  1.358 -9.459 1.00  88.94 0 A 1
ATOM   396 C CD  . GLU . . 54 ? -5.751  0.595 -10.789 1.00  88.94 0 A 1
ATOM   397 O OE1 . GLU . . 54 ? -5.499  1.281 -11.810 1.00  88.94 0 A 1
ATOM   398 O OE2 . GLU . . 54 ? -5.948 -0.642 -10.786 1.00  88.94 -1 A 1
ATOM   399 N N   . LEU . . 55 ? -2.558  1.906 -7.392 1.00  88.44 0 A 1
ATOM   400 C CA  . LEU . . 55 ? -1.533  2.961 -7.419 1.00  88.44 0 A 1
ATOM   401 C C   . LEU . . 55 ? -0.154  2.427 -7.835 1.00  88.44 0 A 1
ATOM   402 O O   . LEU . . 55 ?  0.559  3.088 -8.593 1.00  88.44 0 A 1
ATOM   403 C CB  . LEU . . 55 ? -1.435  3.637 -6.039 1.00  88.44 0 A 1
ATOM   404 C CG  . LEU . . 55 ? -2.661  4.471 -5.634 1.00  88.44 0 A 1
ATOM   405 C CD1 . LEU . . 55 ? -2.480  4.970 -4.198 1.00  88.44 0 A 1
ATOM   406 C CD2 . LEU . . 55 ? -2.860  5.687 -6.540 1.00  88.44 0 A 1
ATOM   407 N N   . TYR . . 56 ?  0.227  1.239 -7.361 1.00  92.56 0 A 1
ATOM   408 C CA  . TYR . . 56 ?  1.467  0.576 -7.759 1.00  92.56 0 A 1
ATOM   409 C C   . TYR . . 56 ?  1.451  0.193 -9.237 1.00  92.56 0 A 1
ATOM   410 O O   . TYR . . 56 ?  2.439  0.429 -9.933 1.00  92.56 0 A 1
ATOM   411 C CB  . TYR . . 56 ?  1.696 -0.669 -6.890 1.00  92.56 0 A 1
ATOM   412 C CG  . TYR . . 56 ?  2.032 -0.425 -5.435 1.00  92.56 0 A 1
ATOM   413 C CD1 . TYR . . 56 ?  2.940  0.585 -5.068 1.00  92.56 0 A 1
ATOM   414 C CD2 . TYR . . 56 ?  1.494 -1.274 -4.451 1.00  92.56 0 A 1
ATOM   415 C CE1 . TYR . . 56 ?  3.269  0.781 -3.715 1.00  92.56 0 A 1
ATOM   416 C CE2 . TYR . . 56 ?  1.836 -1.100 -3.099 1.00  92.56 0 A 1
ATOM   417 C CZ  . TYR . . 56 ?  2.715 -0.060 -2.732 1.00  92.56 0 A 1
ATOM   418 O OH  . TYR . . 56 ?  3.100  0.083 -1.439 1.00  92.56 0 A 1
ATOM   419 N N   . TRP . . 57 ?  0.328 -0.333 -9.728 1.00  89.31 0 A 1
ATOM   420 C CA  . TRP . . 57 ?  0.154 -0.647 -11.140 1.00  89.31 0 A 1
ATOM   421 C C   . TRP . . 57 ?  0.281  0.601 -12.008 1.00  89.31 0 A 1
ATOM   422 O O   . TRP . . 57 ?  1.093  0.615 -12.926 1.00  89.31 0 A 1
ATOM   423 C CB  . TRP . . 57 ? -1.198 -1.325 -11.357 1.00  89.31 0 A 1
ATOM   424 C CG  . TRP . . 57 ? -1.470 -1.677 -12.783 1.00  89.31 0 A 1
ATOM   425 C CD1 . TRP . . 57 ? -2.473 -1.182 -13.543 1.00  89.31 0 A 1
ATOM   426 C CD2 . TRP . . 57 ? -0.752 -2.624 -13.626 1.00  89.31 0 A 1
ATOM   427 C CE2 . TRP . . 57 ? -1.462 -2.749 -14.855 1.00  89.31 0 A 1
ATOM   428 C CE3 . TRP . . 57 ?  0.404 -3.416 -13.463 1.00  89.31 0 A 1
ATOM   429 N NE1 . TRP . . 57 ? -2.447 -1.787 -14.785 1.00  89.31 0 A 1
ATOM   430 C CZ2 . TRP . . 57 ? -1.127 -3.716 -15.812 1.00  89.31 0 A 1
ATOM   431 C CZ3 . TRP . . 57 ?  0.794 -4.338 -14.450 1.00  89.31 0 A 1
ATOM   432 C CH2 . TRP . . 57 ? -0.006 -4.537 -15.589 1.00  89.31 0 A 1
ATOM   433 N N   . GLN . . 58 ? -0.436  1.677 -11.675 1.00  87.19 0 A 1
ATOM   434 C CA  . GLN . . 58 ? -0.371  2.944 -12.409 1.00  87.19 0 A 1
ATOM   435 C C   . GLN . . 58 ?  1.035  3.549 -12.418 1.00  87.19 0 A 1
ATOM   436 O O   . GLN . . 58 ?  1.449  4.108 -13.433 1.00  87.19 0 A 1
ATOM   437 C CB  . GLN . . 58 ? -1.354  3.946 -11.792 1.00  87.19 0 A 1
ATOM   438 C CG  . GLN . . 58 ? -2.807  3.573 -12.107 1.00  87.19 0 A 1
ATOM   439 C CD  . GLN . . 58 ? -3.819  4.495 -11.443 1.00  87.19 0 A 1
ATOM   440 N NE2 . GLN . . 58 ? -5.062  4.081 -11.391 1.00  87.19 0 A 1
ATOM   441 O OE1 . GLN . . 58 ? -3.534  5.602 -11.000 1.00  87.19 0 A 1
ATOM   442 N N   . MET . . 59 ?  1.773  3.426 -11.310 1.00  86.94 0 A 1
ATOM   443 C CA  . MET . . 59 ?  3.156  3.890 -11.226 1.00  86.94 0 A 1
ATOM   444 C C   . MET . . 59 ?  4.080  3.079 -12.138 1.00  86.94 0 A 1
ATOM   445 O O   . MET . . 59 ?  4.868  3.666 -12.868 1.00  86.94 0 A 1
ATOM   446 C CB  . MET . . 59 ?  3.622  3.863 -9.761 1.00  86.94 0 A 1
ATOM   447 C CG  . MET . . 59 ?  5.056  4.388 -9.601 1.00  86.94 0 A 1
ATOM   448 S SD  . MET . . 59 ?  5.635  4.576 -7.886 1.00  86.94 0 A 1
ATOM   449 C CE  . MET . . 59 ?  4.686  6.033 -7.379 1.00  86.94 0 A 1
ATOM   450 N N   . ASP . . 60 ?  3.995  1.749 -12.122 1.00  87.50 0 A 1
ATOM   451 C CA  . ASP . . 60 ?  4.934  0.899 -12.865 1.00  87.50 0 A 1
ATOM   452 C C   . ASP . . 60 ?  4.598  0.792 -14.364 1.00  87.50 0 A 1
ATOM   453 O O   . ASP . . 60 ?  5.503  0.686 -15.189 1.00  87.50 0 A 1
ATOM   454 C CB  . ASP . . 60 ?  5.008 -0.471 -12.180 1.00  87.50 0 A 1
ATOM   455 C CG  . ASP . . 60 ?  6.351 -1.171 -12.406 1.00  87.50 0 A 1
ATOM   456 O OD1 . ASP . . 60 ?  7.410 -0.568 -12.104 1.00  87.50 0 A 1
ATOM   457 O OD2 . ASP . . 60 ?  6.350 -2.349 -12.814 1.00  87.50 -1 A 1
ATOM   458 N N   . HIS . . 61 ?  3.316  0.898 -14.741 1.00  79.38 0 A 1
ATOM   459 C CA  . HIS . . 61 ?  2.881  0.889 -16.147 1.00  79.38 0 A 1
ATOM   460 C C   . HIS . . 61 ?  3.296  2.138 -16.933 1.00  79.38 0 A 1
ATOM   461 O O   . HIS . . 61 ?  3.393  2.090 -18.158 1.00  79.38 0 A 1
ATOM   462 C CB  . HIS . . 61 ?  1.349  0.722 -16.241 1.00  79.38 0 A 1
ATOM   463 C CG  . HIS . . 61 ?  0.956 -0.558 -16.914 1.00  79.38 0 A 1
ATOM   464 C CD2 . HIS . . 61 ?  0.250 -0.682 -18.078 1.00  79.38 0 A 1
ATOM   465 N ND1 . HIS . . 61 ?  1.393 -1.809 -16.570 1.00  79.38 0 A 1
ATOM   466 C CE1 . HIS . . 61 ?  1.020 -2.649 -17.547 1.00  79.38 0 A 1
ATOM   467 N NE2 . HIS . . 61 ?  0.264 -2.024 -18.461 1.00  79.38 0 A 1
ATOM   468 N N   . GLY . . 62 ?  3.484  3.274 -16.256 1.00  72.75 0 A 1
ATOM   469 C CA  . GLY . . 62 ?  3.811  4.544 -16.908 1.00  72.75 0 A 1
ATOM   470 C C   . GLY . . 62 ?  5.265  4.662 -17.367 1.00  72.75 0 A 1
ATOM   471 O O   . GLY . . 62 ?  5.542  5.422 -18.293 1.00  72.75 0 A 1
ATOM   472 N N   . ASP . . 63 ?  6.169  3.903 -16.747 1.00  75.94 0 A 1
ATOM   473 C CA  . ASP . . 63 ?  7.616  4.137 -16.792 1.00  75.94 0 A 1
ATOM   474 C C   . ASP . . 63 ?  8.402  2.847 -17.123 1.00  75.94 0 A 1
ATOM   475 O O   . ASP . . 63 ?  9.431  2.562 -16.514 1.00  75.94 0 A 1
ATOM   476 C CB  . ASP . . 63 ?  8.046  4.816 -15.471 1.00  75.94 0 A 1
ATOM   477 C CG  . ASP . . 63 ?  7.636  6.300 -15.368 1.00  75.94 0 A 1
ATOM   478 O OD1 . ASP . . 63 ?  7.923  7.056 -16.323 1.00  75.94 0 A 1
ATOM   479 O OD2 . ASP . . 63 ?  7.110  6.744 -14.320 1.00  75.94 -1 A 1
ATOM   480 N N   . ASP . . 64 ?  7.903  2.051 -18.081 1.00  82.25 0 A 1
ATOM   481 C CA  . ASP . . 64 ?  8.558  0.830 -18.604 1.00  82.25 0 A 1
ATOM   482 C C   . ASP . . 64 ?  9.015 -0.145 -17.499 1.00  82.25 0 A 1
ATOM   483 O O   . ASP . . 64 ? 10.108 -0.710 -17.536 1.00  82.25 0 A 1
ATOM   484 C CB  . ASP . . 64 ?  9.676  1.212 -19.596 1.00  82.25 0 A 1
ATOM   485 C CG  . ASP . . 64 ? 10.150  0.051 -20.485 1.00  82.25 0 A 1
ATOM   486 O OD1 . ASP . . 64 ?  9.302 -0.803 -20.834 1.00  82.25 0 A 1
ATOM   487 O OD2 . ASP . . 64 ? 11.327  0.097 -20.914 1.00  82.25 -1 A 1
ATOM   488 N N   . HIS . . 65 ?  8.193 -0.304 -16.456 1.00  85.31 0 A 1
ATOM   489 C CA  . HIS . . 65 ?  8.468 -1.189 -15.321 1.00  85.31 0 A 1
ATOM   490 C C   . HIS . . 65 ?  9.738 -0.838 -14.516 1.00  85.31 0 A 1
ATOM   491 O O   . HIS . . 65 ? 10.329 -1.680 -13.829 1.00  85.31 0 A 1
ATOM   492 C CB  . HIS . . 65 ?  8.403 -2.651 -15.783 1.00  85.31 0 A 1
ATOM   493 C CG  . HIS . . 65 ?  7.173 -2.950 -16.590 1.00  85.31 0 A 1
ATOM   494 C CD2 . HIS . . 65 ?  7.081 -3.130 -17.944 1.00  85.31 0 A 1
ATOM   495 N ND1 . HIS . . 65 ?  5.914 -3.076 -16.068 1.00  85.31 0 A 1
ATOM   496 C CE1 . HIS . . 65 ?  5.083 -3.381 -17.075 1.00  85.31 0 A 1
ATOM   497 N NE2 . HIS . . 65 ?  5.741 -3.411 -18.245 1.00  85.31 0 A 1
ATOM   498 N N   . ALA . . 66 ? 10.188  0.419 -14.569 1.00  87.69 0 A 1
ATOM   499 C CA  . ALA . . 66 ? 11.407  0.860 -13.892 1.00  87.69 0 A 1
ATOM   500 C C   . ALA . . 66 ? 11.270  0.957 -12.359 1.00  87.69 0 A 1
ATOM   501 O O   . ALA . . 66 ? 12.279  0.980 -11.643 1.00  87.69 0 A 1
ATOM   502 C CB  . ALA . . 66 ? 11.824  2.206 -14.494 1.00  87.69 0 A 1
ATOM   503 N N   . HIS . . 67 ? 10.048  1.039 -11.824 1.00  91.62 0 A 1
ATOM   504 C CA  . HIS . . 67 ?  9.814  1.318 -10.406 1.00  91.62 0 A 1
ATOM   505 C C   . HIS . . 67 ?  9.861  0.065 -9.541 1.00  91.62 0 A 1
ATOM   506 O O   . HIS . . 67 ? 10.505  0.083 -8.485 1.00  91.62 0 A 1
ATOM   507 C CB  . HIS . . 67 ?  8.488  2.063 -10.235 1.00  91.62 0 A 1
ATOM   508 C CG  . HIS . . 67 ?  8.542  3.443 -10.818 1.00  91.62 0 A 1
ATOM   509 C CD2 . HIS . . 67 ?  7.909  3.876 -11.946 1.00  91.62 0 A 1
ATOM   510 N ND1 . HIS . . 67 ?  9.313  4.487 -10.365 1.00  91.62 0 A 1
ATOM   511 C CE1 . HIS . . 67 ?  9.167  5.517 -11.200 1.00  91.62 0 A 1
ATOM   512 N NE2 . HIS . . 67 ?  8.310  5.196 -12.155 1.00  91.62 0 A 1
ATOM   513 N N   . PHE . . 68 ?  9.210 -0.998 -9.998 1.00  92.50 0 A 1
ATOM   514 C CA  . PHE . . 68 ?  9.094 -2.279 -9.310 1.00  92.50 0 A 1
ATOM   515 C C   . PHE . . 68 ?  9.509 -3.435 -10.224 1.00  92.50 0 A 1
ATOM   516 O O   . PHE . . 68 ? 10.223 -4.334 -9.773 1.00  92.50 0 A 1
ATOM   517 C CB  . PHE . . 68 ?  7.658 -2.445 -8.811 1.00  92.50 0 A 1
ATOM   518 C CG  . PHE . . 68 ?  7.206 -1.392 -7.812 1.00  92.50 0 A 1
ATOM   519 C CD1 . PHE . . 68 ?  7.395 -1.603 -6.434 1.00  92.50 0 A 1
ATOM   520 C CD2 . PHE . . 68 ?  6.574 -0.215 -8.254 1.00  92.50 0 A 1
ATOM   521 C CE1 . PHE . . 68 ?  6.952 -0.645 -5.506 1.00  92.50 0 A 1
ATOM   522 C CE2 . PHE . . 68 ?  6.138  0.749 -7.327 1.00  92.50 0 A 1
ATOM   523 C CZ  . PHE . . 68 ?  6.322  0.530 -5.950 1.00  92.50 0 A 1
ATOM   524 N N   . GLY . . 69 ?  9.197 -3.369 -11.521 1.00  91.75 0 A 1
ATOM   525 C CA  . GLY . . 69 ?  9.485 -4.452 -12.465 1.00  91.75 0 A 1
ATOM   526 C C   . GLY . . 69 ?  8.350 -5.467 -12.564 1.00  91.75 0 A 1
ATOM   527 O O   . GLY . . 69 ?  8.625 -6.659 -12.685 1.00  91.75 0 A 1
ATOM   528 N N   . PHE . . 70 ?  7.098 -5.027 -12.442 1.00  93.44 0 A 1
ATOM   529 C CA  . PHE . . 70 ?  5.932 -5.901 -12.517 1.00  93.44 0 A 1
ATOM   530 C C   . PHE . . 70 ?  5.741 -6.417 -13.942 1.00  93.44 0 A 1
ATOM   531 O O   . PHE . . 70 ?  5.685 -5.642 -14.889 1.00  93.44 0 A 1
ATOM   532 C CB  . PHE . . 70 ?  4.681 -5.145 -12.051 1.00  93.44 0 A 1
ATOM   533 C CG  . PHE . . 70 ?  4.710 -4.613 -10.628 1.00  93.44 0 A 1
ATOM   534 C CD1 . PHE . . 70 ?  5.311 -5.335 -9.576 1.00  93.44 0 A 1
ATOM   535 C CD2 . PHE . . 70 ?  4.107 -3.375 -10.354 1.00  93.44 0 A 1
ATOM   536 C CE1 . PHE . . 70 ?  5.294 -4.822 -8.265 1.00  93.44 0 A 1
ATOM   537 C CE2 . PHE . . 70 ?  4.120 -2.850 -9.055 1.00  93.44 0 A 1
ATOM   538 C CZ  . PHE . . 70 ?  4.694 -3.581 -8.001 1.00  93.44 0 A 1
ATOM   539 N N   . SER . . 71 ?  5.578 -7.725 -14.101 1.00  90.75 0 A 1
ATOM   540 C CA  . SER . . 71 ?  5.246 -8.345 -15.389 1.00  90.75 0 A 1
ATOM   541 C C   . SER . . 71 ?  3.743 -8.306 -15.667 1.00  90.75 0 A 1
ATOM   542 O O   . SER . . 71 ?  3.312 -8.367 -16.818 1.00  90.75 0 A 1
ATOM   543 C CB  . SER . . 71 ?  5.731 -9.794 -15.387 1.00  90.75 0 A 1
ATOM   544 O OG  . SER . . 71 ?  7.132 -9.830 -15.200 1.00  90.75 0 A 1
ATOM   545 N N   . SER . . 72 ?  2.923 -8.217 -14.617 1.00  90.94 0 A 1
ATOM   546 C CA  . SER . . 72 ?  1.465 -8.195 -14.722 1.00  90.94 0 A 1
ATOM   547 C C   . SER . . 72 ?  0.813 -7.395 -13.594 1.00  90.94 0 A 1
ATOM   548 O O   . SER . . 72 ?  1.439 -7.109 -12.576 1.00  90.94 0 A 1
ATOM   549 C CB  . SER . . 72 ?  0.945 -9.634 -14.721 1.00  90.94 0 A 1
ATOM   550 O OG  . SER . . 72 ?  0.986 -10.188 -13.421 1.00  90.94 0 A 1
ATOM   551 N N   . ALA . . 73 ? -0.476 -7.069 -13.746 1.00  87.25 0 A 1
ATOM   552 C CA  . ALA . . 73 ? -1.226 -6.371 -12.701 1.00  87.25 0 A 1
ATOM   553 C C   . ALA . . 73 ? -1.265 -7.184 -11.402 1.00  87.25 0 A 1
ATOM   554 O O   . ALA . . 73 ? -1.235 -6.614 -10.316 1.00  87.25 0 A 1
ATOM   555 C CB  . ALA . . 73 ? -2.636 -6.064 -13.217 1.00  87.25 0 A 1
ATOM   556 N N   . ILE . . 74 ? -1.262 -8.515 -11.513 1.00  93.19 0 A 1
ATOM   557 C CA  . ILE . . 74 ? -1.276 -9.434 -10.373 1.00  93.19 0 A 1
ATOM   558 C C   . ILE . . 74 ? -0.064 -9.198 -9.467 1.00  93.19 0 A 1
ATOM   559 O O   . ILE . . 74 ? -0.219 -9.249 -8.250 1.00  93.19 0 A 1
ATOM   560 C CB  . ILE . . 74 ? -1.349 -10.893 -10.878 1.00  93.19 0 A 1
ATOM   561 C CG1 . ILE . . 74 ? -2.678 -11.127 -11.639 1.00  93.19 0 A 1
ATOM   562 C CG2 . ILE . . 74 ? -1.211 -11.897 -9.718 1.00  93.19 0 A 1
ATOM   563 C CD1 . ILE . . 74 ? -2.689 -12.406 -12.484 1.00  93.19 0 A 1
ATOM   564 N N   . ASP . . 75 ?  1.097 -8.848 -10.023 1.00  95.38 0 A 1
ATOM   565 C CA  . ASP . . 75 ?  2.308 -8.579 -9.241 1.00  95.38 0 A 1
ATOM   566 C C   . ASP . . 75 ?  2.139 -7.343 -8.347 1.00  95.38 0 A 1
ATOM   567 O O   . ASP . . 75 ?  2.632 -7.322 -7.222 1.00  95.38 0 A 1
ATOM   568 C CB  . ASP . . 75 ?  3.517 -8.382 -10.163 1.00  95.38 0 A 1
ATOM   569 C CG  . ASP . . 75 ?  3.795 -9.546 -11.113 1.00  95.38 0 A 1
ATOM   570 O OD1 . ASP . . 75 ?  3.336 -10.676 -10.849 1.00  95.38 0 A 1
ATOM   571 O OD2 . ASP . . 75 ?  4.413 -9.275 -12.168 1.00  95.38 -1 A 1
ATOM   572 N N   . ALA . . 76 ?  1.379 -6.338 -8.797 1.00  93.19 0 A 1
ATOM   573 C CA  . ALA . . 76 ?  1.063 -5.154 -8.000 1.00  93.19 0 A 1
ATOM   574 C C   . ALA . . 76 ?  0.098 -5.481 -6.844 1.00  93.19 0 A 1
ATOM   575 O O   . ALA . . 76 ?  0.288 -5.006 -5.722 1.00  93.19 0 A 1
ATOM   576 C CB  . ALA . . 76 ?  0.500 -4.068 -8.924 1.00  93.19 0 A 1
ATOM   577 N N   . TYR . . 77 ? -0.905 -6.335 -7.088 1.00  93.75 0 A 1
ATOM   578 C CA  . TYR . . 77 ? -1.806 -6.839 -6.040 1.00  93.75 0 A 1
ATOM   579 C C   . TYR . . 77 ? -1.073 -7.724 -5.037 1.00  93.75 0 A 1
ATOM   580 O O   . TYR . . 77 ? -1.277 -7.588 -3.832 1.00  93.75 0 A 1
ATOM   581 C CB  . TYR . . 77 ? -2.990 -7.599 -6.653 1.00  93.75 0 A 1
ATOM   582 C CG  . TYR . . 77 ? -4.072 -6.690 -7.197 1.00  93.75 0 A 1
ATOM   583 C CD1 . TYR . . 77 ? -5.159 -6.316 -6.386 1.00  93.75 0 A 1
ATOM   584 C CD2 . TYR . . 77 ? -3.979 -6.189 -8.506 1.00  93.75 0 A 1
ATOM   585 C CE1 . TYR . . 77 ? -6.140 -5.441 -6.891 1.00  93.75 0 A 1
ATOM   586 C CE2 . TYR . . 77 ? -4.932 -5.285 -9.004 1.00  93.75 0 A 1
ATOM   587 C CZ  . TYR . . 77 ? -6.019 -4.907 -8.192 1.00  93.75 0 A 1
ATOM   588 O OH  . TYR . . 77 ? -6.947 -4.026 -8.650 1.00  93.75 0 A 1
ATOM   589 N N   . TYR . . 78 ? -0.186 -8.587 -5.521 1.00  97.12 0 A 1
ATOM   590 C CA  . TYR . . 78 ?  0.665 -9.422 -4.691 1.00  97.12 0 A 1
ATOM   591 C C   . TYR . . 78 ?  1.618 -8.572 -3.842 1.00  97.12 0 A 1
ATOM   592 O O   . TYR . . 78 ?  1.632 -8.729 -2.622 1.00  97.12 0 A 1
ATOM   593 C CB  . TYR . . 78 ?  1.397 -10.411 -5.596 1.00  97.12 0 A 1
ATOM   594 C CG  . TYR . . 78 ?  2.541 -11.104 -4.903 1.00  97.12 0 A 1
ATOM   595 C CD1 . TYR . . 78 ?  3.841 -10.648 -5.150 1.00  97.12 0 A 1
ATOM   596 C CD2 . TYR . . 78 ?  2.314 -12.164 -4.005 1.00  97.12 0 A 1
ATOM   597 C CE1 . TYR . . 78 ?  4.933 -11.265 -4.527 1.00  97.12 0 A 1
ATOM   598 C CE2 . TYR . . 78 ?  3.409 -12.798 -3.389 1.00  97.12 0 A 1
ATOM   599 C CZ  . TYR . . 78 ?  4.721 -12.365 -3.674 1.00  97.12 0 A 1
ATOM   600 O OH  . TYR . . 78 ?  5.781 -13.043 -3.178 1.00  97.12 0 A 1
ATOM   601 N N   . PHE . . 79 ?  2.325 -7.606 -4.439 1.00  97.56 0 A 1
ATOM   602 C CA  . PHE . . 79 ?  3.202 -6.684 -3.713 1.00  97.56 0 A 1
ATOM   603 C C   . PHE . . 79 ?  2.437 -5.887 -2.647 1.00  97.56 0 A 1
ATOM   604 O O   . PHE . . 79 ?  2.904 -5.744 -1.514 1.00  97.56 0 A 1
ATOM   605 C CB  . PHE . . 79 ?  3.902 -5.739 -4.696 1.00  97.56 0 A 1
ATOM   606 C CG  . PHE . . 79 ?  4.831 -4.768 -3.997 1.00  97.56 0 A 1
ATOM   607 C CD1 . PHE . . 79 ?  4.466 -3.418 -3.853 1.00  97.56 0 A 1
ATOM   608 C CD2 . PHE . . 79 ?  6.033 -5.228 -3.428 1.00  97.56 0 A 1
ATOM   609 C CE1 . PHE . . 79 ?  5.292 -2.538 -3.137 1.00  97.56 0 A 1
ATOM   610 C CE2 . PHE . . 79 ?  6.862 -4.346 -2.715 1.00  97.56 0 A 1
ATOM   611 C CZ  . PHE . . 79 ?  6.488 -3.002 -2.560 1.00  97.56 0 A 1
ATOM   612 N N   . SER . . 80 ?  1.234 -5.411 -2.980 1.00  96.12 0 A 1
ATOM   613 C CA  . SER . . 80 ?  0.347 -4.752 -2.022 1.00  96.12 0 A 1
ATOM   614 C C   . SER . . 80 ? -0.017 -5.688 -0.866 1.00  96.12 0 A 1
ATOM   615 O O   . SER . . 80 ?  0.178 -5.322  0.289 1.00  96.12 0 A 1
ATOM   616 C CB  . SER . . 80 ? -0.907 -4.238 -2.732 1.00  96.12 0 A 1
ATOM   617 O OG  . SER . . 80 ? -1.571 -3.317 -1.897 1.00  96.12 0 A 1
ATOM   618 N N   . ALA . . 81 ? -0.431 -6.925 -1.155 1.00  96.56 0 A 1
ATOM   619 C CA  . ALA . . 81 ? -0.820 -7.907 -0.147 1.00  96.56 0 A 1
ATOM   620 C C   . ALA . . 81 ?  0.318 -8.274  0.810 1.00  96.56 0 A 1
ATOM   621 O O   . ALA . . 81 ?  0.116 -8.243  2.023 1.00  96.56 0 A 1
ATOM   622 C CB  . ALA . . 81 ? -1.377 -9.149 -0.855 1.00  96.56 0 A 1
ATOM   623 N N   . VAL . . 82 ?  1.514 -8.570  0.294 1.00  97.00 0 A 1
ATOM   624 C CA  . VAL . . 82 ?  2.671 -8.939  1.132 1.00  97.00 0 A 1
ATOM   625 C C   . VAL . . 82 ?  3.193 -7.759  1.950 1.00  97.00 0 A 1
ATOM   626 O O   . VAL . . 82 ?  3.786 -7.967  3.010 1.00  97.00 0 A 1
ATOM   627 C CB  . VAL . . 82 ?  3.812 -9.578  0.320 1.00  97.00 0 A 1
ATOM   628 C CG1 . VAL . . 82 ?  3.320 -10.819 -0.430 1.00  97.00 0 A 1
ATOM   629 C CG2 . VAL . . 82 ?  4.467 -8.610 -0.668 1.00  97.00 0 A 1
ATOM   630 N N   . THR . . 83 ?  2.957 -6.528  1.480 1.00  96.69 0 A 1
ATOM   631 C CA  . THR . . 83 ?  3.243 -5.294  2.223 1.00  96.69 0 A 1
ATOM   632 C C   . THR . . 83 ?  2.219 -5.087  3.337 1.00  96.69 0 A 1
ATOM   633 O O   . THR . . 83 ?  2.611 -4.905  4.487 1.00  96.69 0 A 1
ATOM   634 C CB  . THR . . 83 ?  3.276 -4.066  1.299 1.00  96.69 0 A 1
ATOM   635 C CG2 . THR . . 83 ?  3.650 -2.782  2.043 1.00  96.69 0 A 1
ATOM   636 O OG1 . THR . . 83 ?  4.250 -4.223  0.294 1.00  96.69 0 A 1
ATOM   637 N N   . SER . . 84 ?  0.916 -5.169  3.037 1.00  94.69 0 A 1
ATOM   638 C CA  . SER . . 84 ? -0.152 -5.020  4.036 1.00  94.69 0 A 1
ATOM   639 C C   . SER . . 84 ? -0.101 -6.119  5.100 1.00  94.69 0 A 1
ATOM   640 O O   . SER . . 84 ? -0.442 -5.876  6.250 1.00  94.69 0 A 1
ATOM   641 C CB  . SER . . 84 ? -1.545 -5.070  3.396 1.00  94.69 0 A 1
ATOM   642 O OG  . SER . . 84 ? -1.711 -4.200  2.296 1.00  94.69 0 A 1
ATOM   643 N N   . SER . . 85 ?  0.329 -7.333  4.747 1.00  93.31 0 A 1
ATOM   644 C CA  . SER . . 85 ?  0.486 -8.435  5.700 1.00  93.31 0 A 1
ATOM   645 C C   . SER . . 85 ?  1.800 -8.391  6.480 1.00  93.31 0 A 1
ATOM   646 O O   . SER . . 85 ?  1.999 -9.228  7.359 1.00  93.31 0 A 1
ATOM   647 C CB  . SER . . 85 ?  0.350 -9.777  4.981 1.00  93.31 0 A 1
ATOM   648 O OG  . SER . . 85 ?  1.491 -10.034  4.189 1.00  93.31 0 A 1
ATOM   649 N N   . SER . . 86 ?  2.712 -7.463  6.164 1.00  93.69 0 A 1
ATOM   650 C CA  . SER . . 86 ?  4.086 -7.399  6.686 1.00  93.69 0 A 1
ATOM   651 C C   . SER . . 86 ?  4.933 -8.662  6.460 1.00  93.69 0 A 1
ATOM   652 O O   . SER . . 86 ?  5.944 -8.854  7.129 1.00  93.69 0 A 1
ATOM   653 C CB  . SER . . 86 ?  4.100 -6.925  8.148 1.00  93.69 0 A 1
ATOM   654 O OG  . SER . . 86 ?  3.538 -7.871  9.038 1.00  93.69 0 A 1
ATOM   655 N N   . VAL . . 87 ?  4.546 -9.523  5.510 1.00  96.56 0 A 1
ATOM   656 C CA  . VAL . . 87 ?  5.291 -10.757  5.199 1.00  96.56 0 A 1
ATOM   657 C C   . VAL . . 87 ?  6.556 -10.432  4.411 1.00  96.56 0 A 1
ATOM   658 O O   . VAL . . 87 ?  7.625 -10.924  4.751 1.00  96.56 0 A 1
ATOM   659 C CB  . VAL . . 87 ?  4.409 -11.769  4.444 1.00  96.56 0 A 1
ATOM   660 C CG1 . VAL . . 87 ?  5.198 -12.969  3.910 1.00  96.56 0 A 1
ATOM   661 C CG2 . VAL . . 87 ?  3.315 -12.320  5.370 1.00  96.56 0 A 1
ATOM   662 N N   . GLY . . 88 ?  6.427 -9.598  3.372 1.00  94.75 0 A 1
ATOM   663 C CA  . GLY . . 88 ?  7.552 -9.064  2.601 1.00  94.75 0 A 1
ATOM   664 C C   . GLY . . 88 ?  8.554 -10.110  2.096 1.00  94.75 0 A 1
ATOM   665 O O   . GLY . . 88 ?  9.717 -10.063  2.484 1.00  94.75 0 A 1
ATOM   666 N N   . TYR . . 89 ?  8.138 -11.009  1.195 1.00  96.44 0 A 1
ATOM   667 C CA  . TYR . . 89 ?  9.011 -12.063  0.645 1.00  96.44 0 A 1
ATOM   668 C C   . TYR . . 89 ? 10.296 -11.549 -0.032 1.00  96.44 0 A 1
ATOM   669 O O   . TYR . . 89 ? 11.275 -12.288 -0.119 1.00  96.44 0 A 1
ATOM   670 C CB  . TYR . . 89 ?  8.213 -12.922 -0.347 1.00  96.44 0 A 1
ATOM   671 C CG  . TYR . . 89 ?  7.119 -13.763  0.285 1.00  96.44 0 A 1
ATOM   672 C CD1 . TYR . . 89 ?  7.451 -14.772  1.209 1.00  96.44 0 A 1
ATOM   673 C CD2 . TYR . . 89 ?  5.776 -13.564 -0.074 1.00  96.44 0 A 1
ATOM   674 C CE1 . TYR . . 89 ?  6.441 -15.584  1.762 1.00  96.44 0 A 1
ATOM   675 C CE2 . TYR . . 89 ?  4.762 -14.379  0.460 1.00  96.44 0 A 1
ATOM   676 C CZ  . TYR . . 89 ?  5.096 -15.394  1.378 1.00  96.44 0 A 1
ATOM   677 O OH  . TYR . . 89 ?  4.118 -16.176  1.906 1.00  96.44 0 A 1
ATOM   678 N N   . GLY . . 90 ? 10.319 -10.286 -0.474 1.00  94.81 0 A 1
ATOM   679 C CA  . GLY . . 90 ? 11.518 -9.623 -0.997 1.00  94.81 0 A 1
ATOM   680 C C   . GLY . . 90 ? 11.838 -9.936 -2.461 1.00  94.81 0 A 1
ATOM   681 O O   . GLY . . 90 ? 12.882 -9.529 -2.962 1.00  94.81 0 A 1
ATOM   682 N N   . ASP . . 91 ? 10.941 -10.626 -3.153 1.00  95.56 0 A 1
ATOM   683 C CA  . ASP . . 91 ? 10.973 -10.890 -4.591 1.00  95.56 0 A 1
ATOM   684 C C   . ASP . . 91 ? 10.632 -9.649 -5.432 1.00  95.56 0 A 1
ATOM   685 O O   . ASP . . 91 ? 11.223 -9.433 -6.490 1.00  95.56 0 A 1
ATOM   686 C CB  . ASP . . 91 ? 10.007 -12.048 -4.882 1.00  95.56 0 A 1
ATOM   687 C CG  . ASP . . 91 ?  8.561 -11.829 -4.414 1.00  95.56 0 A 1
ATOM   688 O OD1 . ASP . . 91 ?  8.301 -10.999 -3.507 1.00  95.56 0 A 1
ATOM   689 O OD2 . ASP . . 91 ?  7.690 -12.552 -4.930 1.00  95.56 -1 A 1
ATOM   690 N N   . LEU . . 92 ?  9.736 -8.794 -4.935 1.00  95.75 0 A 1
ATOM   691 C CA  . LEU . . 92 ?  9.402 -7.496 -5.524 1.00  95.75 0 A 1
ATOM   692 C C   . LEU . . 92 ?  9.773 -6.365 -4.563 1.00  95.75 0 A 1
ATOM   693 O O   . LEU . . 92 ?  9.432 -6.389 -3.380 1.00  95.75 0 A 1
ATOM   694 C CB  . LEU . . 92 ?  7.913 -7.458 -5.888 1.00  95.75 0 A 1
ATOM   695 C CG  . LEU . . 92 ?  7.494 -8.490 -6.949 1.00  95.75 0 A 1
ATOM   696 C CD1 . LEU . . 92 ?  5.979 -8.448 -7.095 1.00  95.75 0 A 1
ATOM   697 C CD2 . LEU . . 92 ?  8.119 -8.215 -8.319 1.00  95.75 0 A 1
ATOM   698 N N   . LEU . . 93 ? 10.485 -5.357 -5.075 1.00  95.62 0 A 1
ATOM   699 C CA  . LEU . . 93 ? 11.077 -4.292 -4.264 1.00  95.62 0 A 1
ATOM   700 C C   . LEU . . 93 ? 10.968 -2.928 -4.966 1.00  95.62 0 A 1
ATOM   701 O O   . LEU . . 93 ? 11.195 -2.844 -6.175 1.00  95.62 0 A 1
ATOM   702 C CB  . LEU . . 93 ? 12.555 -4.632 -3.989 1.00  95.62 0 A 1
ATOM   703 C CG  . LEU . . 93 ? 12.787 -5.845 -3.063 1.00  95.62 0 A 1
ATOM   704 C CD1 . LEU . . 93 ? 14.206 -6.370 -3.261 1.00  95.62 0 A 1
ATOM   705 C CD2 . LEU . . 93 ? 12.610 -5.467 -1.591 1.00  95.62 0 A 1
ATOM   706 N N   . PRO . . 94 ? 10.702 -1.834 -4.226 1.00  96.31 0 A 1
ATOM   707 C CA  . PRO . . 94 ? 10.717 -0.486 -4.784 1.00  96.31 0 A 1
ATOM   708 C C   . PRO . . 94 ? 12.154 -0.050 -5.119 1.00  96.31 0 A 1
ATOM   709 O O   . PRO . . 94 ? 12.986  0.169 -4.232 1.00  96.31 0 A 1
ATOM   710 C CB  . PRO . . 94 ? 10.084  0.395 -3.702 1.00  96.31 0 A 1
ATOM   711 C CG  . PRO . . 94 ? 10.455 -0.322 -2.403 1.00  96.31 0 A 1
ATOM   712 C CD  . PRO . . 94 ? 10.401 -1.795 -2.799 1.00  96.31 0 A 1
ATOM   713 N N   . LYS . . 95 ? 12.452  0.142 -6.405 1.00  95.25 0 A 1
ATOM   714 C CA  . LYS . . 95 ? 13.800  0.493 -6.896 1.00  95.25 0 A 1
ATOM   715 C C   . LYS . . 95 ? 14.065  1.997 -6.860 1.00  95.25 0 A 1
ATOM   716 O O   . LYS . . 95 ? 15.185  2.438 -6.614 1.00  95.25 0 A 1
ATOM   717 C CB  . LYS . . 95 ? 13.985 -0.079 -8.313 1.00  95.25 0 A 1
ATOM   718 C CG  . LYS . . 95 ? 13.857 -1.613 -8.333 1.00  95.25 0 A 1
ATOM   719 C CD  . LYS . . 95 ? 13.896 -2.182 -9.755 1.00  95.25 0 A 1
ATOM   720 C CE  . LYS . . 95 ? 13.570 -3.681 -9.698 1.00  95.25 0 A 1
ATOM   721 N NZ  . LYS . . 95 ? 13.242 -4.235 -11.036 1.00  95.25 1 A 1
ATOM   722 N N   . THR . . 96 ? 13.022  2.800 -7.052 1.00  94.75 0 A 1
ATOM   723 C CA  . THR . . 96 ? 13.130  4.263 -7.188 1.00  94.75 0 A 1
ATOM   724 C C   . THR . . 96 ? 12.709  5.013 -5.917 1.00  94.75 0 A 1
ATOM   725 O O   . THR . . 96 ? 11.893  4.506 -5.145 1.00  94.75 0 A 1
ATOM   726 C CB  . THR . . 96 ? 12.310  4.776 -8.373 1.00  94.75 0 A 1
ATOM   727 C CG2 . THR . . 96 ? 12.688  4.113 -9.696 1.00  94.75 0 A 1
ATOM   728 O OG1 . THR . . 96 ? 10.950  4.553 -8.095 1.00  94.75 0 A 1
ATOM   729 N N   . PRO . . 97 ? 13.182  6.257 -5.696 1.00  94.31 0 A 1
ATOM   730 C CA  . PRO . . 97 ? 12.750  7.072 -4.556 1.00  94.31 0 A 1
ATOM   731 C C   . PRO . . 97 ? 11.233  7.304 -4.501 1.00  94.31 0 A 1
ATOM   732 O O   . PRO . . 97 ? 10.645  7.252 -3.425 1.00  94.31 0 A 1
ATOM   733 C CB  . PRO . . 97 ? 13.510  8.396 -4.692 1.00  94.31 0 A 1
ATOM   734 C CG  . PRO . . 97 ? 14.765  8.009 -5.471 1.00  94.31 0 A 1
ATOM   735 C CD  . PRO . . 97 ? 14.258  6.925 -6.417 1.00  94.31 0 A 1
ATOM   736 N N   . LYS . . 98 ? 10.582  7.504 -5.656 1.00  90.81 0 A 1
ATOM   737 C CA  . LYS . . 98 ?  9.122  7.685 -5.739 1.00  90.81 0 A 1
ATOM   738 C C   . LYS . . 98 ?  8.364  6.428 -5.303 1.00  90.81 0 A 1
ATOM   739 O O   . LYS . . 98 ?  7.441  6.527 -4.502 1.00  90.81 0 A 1
ATOM   740 C CB  . LYS . . 98 ?  8.700  8.070 -7.163 1.00  90.81 0 A 1
ATOM   741 C CG  . LYS . . 98 ?  9.243  9.427 -7.639 1.00  90.81 0 A 1
ATOM   742 C CD  . LYS . . 98 ?  8.673  9.716 -9.035 1.00  90.81 0 A 1
ATOM   743 C CE  . LYS . . 98 ?  9.214 11.009 -9.652 1.00  90.81 0 A 1
ATOM   744 N NZ  . LYS . . 98 ?  8.717 11.158 -11.048 1.00  90.81 1 A 1
ATOM   745 N N   . ALA . . 99 ?  8.805  5.258 -5.768 1.00  93.56 0 A 1
ATOM   746 C CA  . ALA . . 99 ?  8.248  3.973 -5.353 1.00  93.56 0 A 1
ATOM   747 C C   . ALA . . 99 ?  8.395  3.760 -3.839 1.00  93.56 0 A 1
ATOM   748 O O   . ALA . . 99 ?  7.438  3.378 -3.170 1.00  93.56 0 A 1
ATOM   749 C CB  . ALA . . 99 ?  8.949  2.870 -6.151 1.00  93.56 0 A 1
ATOM   750 N N   . LYS . . 100 ?  9.564  4.092 -3.274 1.00  95.69 0 A 1
ATOM   751 C CA  . LYS . . 100 ?  9.806  4.014 -1.824 1.00  95.69 0 A 1
ATOM   752 C C   . LYS . . 100 ?  8.872  4.930 -1.032 1.00  95.69 0 A 1
ATOM   753 O O   . LYS . . 100 ?  8.340  4.501 -0.015 1.00  95.69 0 A 1
ATOM   754 C CB  . LYS . . 100 ? 11.275  4.328 -1.507 1.00  95.69 0 A 1
ATOM   755 C CG  . LYS . . 100 ? 12.215  3.222 -2.006 1.00  95.69 0 A 1
ATOM   756 C CD  . LYS . . 100 ? 13.682  3.566 -1.736 1.00  95.69 0 A 1
ATOM   757 C CE  . LYS . . 100 ? 14.559  2.464 -2.341 1.00  95.69 0 A 1
ATOM   758 N NZ  . LYS . . 100 ? 16.000  2.670 -2.048 1.00  95.69 1 A 1
ATOM   759 N N   . LEU . . 101 ?  8.632  6.158 -1.498 1.00  95.69 0 A 1
ATOM   760 C CA  . LEU . . 101 ?  7.680  7.072 -0.856 1.00  95.69 0 A 1
ATOM   761 C C   . LEU . . 101 ?  6.249  6.524 -0.866 1.00  95.69 0 A 1
ATOM   762 O O   . LEU . . 101 ?  5.557  6.632  0.144 1.00  95.69 0 A 1
ATOM   763 C CB  . LEU . . 101 ?  7.723  8.449 -1.540 1.00  95.69 0 A 1
ATOM   764 C CG  . LEU . . 101 ?  8.964  9.291 -1.204 1.00  95.69 0 A 1
ATOM   765 C CD1 . LEU . . 101 ?  8.972 10.542 -2.084 1.00  95.69 0 A 1
ATOM   766 C CD2 . LEU . . 101 ?  8.983  9.735  0.261 1.00  95.69 0 A 1
ATOM   767 N N   . LEU . . 102 ?  5.820  5.903 -1.968 1.00  93.56 0 A 1
ATOM   768 C CA  . LEU . . 102 ?  4.496  5.285 -2.047 1.00  93.56 0 A 1
ATOM   769 C C   . LEU . . 102 ?  4.363  4.099 -1.078 1.00  93.56 0 A 1
ATOM   770 O O   . LEU . . 102 ?  3.351  3.986 -0.391 1.00  93.56 0 A 1
ATOM   771 C CB  . LEU . . 102 ?  4.212  4.895 -3.507 1.00  93.56 0 A 1
ATOM   772 C CG  . LEU . . 102 ?  2.801  4.320 -3.736 1.00  93.56 0 A 1
ATOM   773 C CD1 . LEU . . 102 ?  1.693  5.305 -3.361 1.00  93.56 0 A 1
ATOM   774 C CD2 . LEU . . 102 ?  2.624  3.966 -5.211 1.00  93.56 0 A 1
ATOM   775 N N   . VAL . . 103 ?  5.406  3.273 -0.953 1.00  97.06 0 A 1
ATOM   776 C CA  . VAL . . 103 ?  5.451  2.174  0.028 1.00  97.06 0 A 1
ATOM   777 C C   . VAL . . 103 ?  5.389  2.698  1.463 1.00  97.06 0 A 1
ATOM   778 O O   . VAL . . 103 ?  4.629  2.175  2.274 1.00  97.06 0 A 1
ATOM   779 C CB  . VAL . . 103 ?  6.695  1.293 -0.193 1.00  97.06 0 A 1
ATOM   780 C CG1 . VAL . . 103 ?  6.866  0.228  0.898 1.00  97.06 0 A 1
ATOM   781 C CG2 . VAL . . 103 ?  6.594  0.553 -1.529 1.00  97.06 0 A 1
ATOM   782 N N   . ILE . . 104 ?  6.127  3.766  1.781 1.00  96.12 0 A 1
ATOM   783 C CA  . ILE . . 104 ?  6.057  4.416  3.099 1.00  96.12 0 A 1
ATOM   784 C C   . ILE . . 104 ?  4.633  4.914  3.376 1.00  96.12 0 A 1
ATOM   785 O O   . ILE . . 104 ?  4.106  4.687  4.463 1.00  96.12 0 A 1
ATOM   786 C CB  . ILE . . 104 ?  7.097  5.556  3.195 1.00  96.12 0 A 1
ATOM   787 C CG1 . ILE . . 104 ?  8.530  4.977  3.221 1.00  96.12 0 A 1
ATOM   788 C CG2 . ILE . . 104 ?  6.868  6.424  4.449 1.00  96.12 0 A 1
ATOM   789 C CD1 . ILE . . 104 ?  9.617  6.013  2.902 1.00  96.12 0 A 1
ATOM   790 N N   . ALA . . 105 ?  3.988  5.551  2.395 1.00  94.62 0 A 1
ATOM   791 C CA  . ALA . . 105 ?  2.612  6.017  2.532 1.00  94.62 0 A 1
ATOM   792 C C   . ALA . . 105 ?  1.625  4.861  2.773 1.00  94.62 0 A 1
ATOM   793 O O   . ALA . . 105 ?  0.736  5.001  3.611 1.00  94.62 0 A 1
ATOM   794 C CB  . ALA . . 105 ?  2.241  6.839  1.293 1.00  94.62 0 A 1
ATOM   795 N N   . HIS . . 106 ?  1.806  3.716  2.104 1.00  95.00 0 A 1
ATOM   796 C CA  . HIS . . 106 ?  1.011  2.506  2.340 1.00  95.00 0 A 1
ATOM   797 C C   . HIS . . 106 ?  1.149  2.030  3.788 1.00  95.00 0 A 1
ATOM   798 O O   . HIS . . 106 ?  0.147  1.893  4.491 1.00  95.00 0 A 1
ATOM   799 C CB  . HIS . . 106 ?  1.411  1.421  1.326 1.00  95.00 0 A 1
ATOM   800 C CG  . HIS . . 106 ?  0.550  0.175  1.301 1.00  95.00 0 A 1
ATOM   801 C CD2 . HIS . . 106 ? -0.375 -0.253  2.221 1.00  95.00 0 A 1
ATOM   802 N ND1 . HIS . . 106 ?  0.594 -0.789  0.320 1.00  95.00 0 A 1
ATOM   803 C CE1 . HIS . . 106 ? -0.240 -1.784  0.666 1.00  95.00 0 A 1
ATOM   804 N NE2 . HIS . . 106 ? -0.850 -1.500  1.823 1.00  95.00 0 A 1
ATOM   805 N N   . ILE . . 107 ?  2.380  1.849  4.268 1.00  95.19 0 A 1
ATOM   806 C CA  . ILE . . 107 ?  2.642  1.374  5.634 1.00  95.19 0 A 1
ATOM   807 C C   . ILE . . 107 ?  2.023  2.323  6.670 1.00  95.19 0 A 1
ATOM   808 O O   . ILE . . 107 ?  1.364  1.873  7.607 1.00  95.19 0 A 1
ATOM   809 C CB  . ILE . . 107 ?  4.162  1.195  5.841 1.00  95.19 0 A 1
ATOM   810 C CG1 . ILE . . 107 ?  4.703  0.067  4.928 1.00  95.19 0 A 1
ATOM   811 C CG2 . ILE . . 107 ?  4.483  0.876  7.314 1.00  95.19 0 A 1
ATOM   812 C CD1 . ILE . . 107 ?  6.232  0.051  4.812 1.00  95.19 0 A 1
ATOM   813 N N   . LEU . . 108 ?  2.177  3.639  6.485 1.00  92.81 0 A 1
ATOM   814 C CA  . LEU . . 108 ?  1.581  4.633  7.380 1.00  92.81 0 A 1
ATOM   815 C C   . LEU . . 108 ?  0.050  4.575  7.362 1.00  92.81 0 A 1
ATOM   816 O O   . LEU . . 108 ? -0.563  4.558  8.427 1.00  92.81 0 A 1
ATOM   817 C CB  . LEU . . 108 ?  2.078  6.041  7.011 1.00  92.81 0 A 1
ATOM   818 C CG  . LEU . . 108 ?  3.555  6.311  7.346 1.00  92.81 0 A 1
ATOM   819 C CD1 . LEU . . 108 ?  3.937  7.702  6.835 1.00  92.81 0 A 1
ATOM   820 C CD2 . LEU . . 108 ?  3.835  6.264  8.850 1.00  92.81 0 A 1
ATOM   821 N N   . ALA . . 109 ? -0.575  4.513  6.184 1.00  88.44 0 A 1
ATOM   822 C CA  . ALA . . 109 ? -2.029  4.423  6.061 1.00  88.44 0 A 1
ATOM   823 C C   . ALA . . 109 ? -2.586  3.182  6.776 1.00  88.44 0 A 1
ATOM   824 O O   . ALA . . 109 ? -3.560  3.285  7.521 1.00  88.44 0 A 1
ATOM   825 C CB  . ALA . . 109 ? -2.399  4.425  4.572 1.00  88.44 0 A 1
ATOM   826 N N   . MET . . 110 ? -1.929  2.033  6.609 1.00  90.00 0 A 1
ATOM   827 C CA  . MET . . 110 ? -2.298  0.787  7.281 1.00  90.00 0 A 1
ATOM   828 C C   . MET . . 110 ? -2.189  0.915  8.807 1.00  90.00 0 A 1
ATOM   829 O O   . MET . . 110 ? -3.124  0.550  9.523 1.00  90.00 0 A 1
ATOM   830 C CB  . MET . . 110 ? -1.424 -0.338  6.709 1.00  90.00 0 A 1
ATOM   831 C CG  . MET . . 110 ? -1.811 -1.727  7.224 1.00  90.00 0 A 1
ATOM   832 S SD  . MET . . 110 ? -0.654 -2.439  8.422 1.00  90.00 0 A 1
ATOM   833 C CE  . MET . . 110 ? -1.483 -4.027  8.681 1.00  90.00 0 A 1
ATOM   834 N N   . PHE . . 111 ? -1.110  1.524  9.309 1.00  88.94 0 A 1
ATOM   835 C CA  . PHE . . 111 ? -0.937  1.774 10.741 1.00  88.94 0 A 1
ATOM   836 C C   . PHE . . 111 ? -2.027  2.693 11.311 1.00  88.94 0 A 1
ATOM   837 O O   . PHE . . 111 ? -2.617  2.377 12.343 1.00  88.94 0 A 1
ATOM   838 C CB  . PHE . . 111 ?  0.462  2.347 10.998 1.00  88.94 0 A 1
ATOM   839 C CG  . PHE . . 111 ?  0.818  2.408 12.470 1.00  88.94 0 A 1
ATOM   840 C CD1 . PHE . . 111 ?  0.702  3.613 13.190 1.00  88.94 0 A 1
ATOM   841 C CD2 . PHE . . 111 ?  1.248  1.241 13.128 1.00  88.94 0 A 1
ATOM   842 C CE1 . PHE . . 111 ?  1.023  3.649 14.559 1.00  88.94 0 A 1
ATOM   843 C CE2 . PHE . . 111 ?  1.564  1.276 14.497 1.00  88.94 0 A 1
ATOM   844 C CZ  . PHE . . 111 ?  1.453  2.481 15.213 1.00  88.94 0 A 1
ATOM   845 N N   . PHE . . 112 ? -2.350  3.796 10.626 1.00  87.06 0 A 1
ATOM   846 C CA  . PHE . . 112 ? -3.399  4.724 11.065 1.00  87.06 0 A 1
ATOM   847 C C   . PHE . . 112 ? -4.788  4.080 11.117 1.00  87.06 0 A 1
ATOM   848 O O   . PHE . . 112 ? -5.574  4.413 12.003 1.00  87.06 0 A 1
ATOM   849 C CB  . PHE . . 112 ? -3.425  5.964 10.156 1.00  87.06 0 A 1
ATOM   850 C CG  . PHE . . 112 ? -2.378  7.003 10.502 1.00  87.06 0 A 1
ATOM   851 C CD1 . PHE . . 112 ? -2.455  7.685 11.731 1.00  87.06 0 A 1
ATOM   852 C CD2 . PHE . . 112 ? -1.342  7.311  9.603 1.00  87.06 0 A 1
ATOM   853 C CE1 . PHE . . 112 ? -1.485  8.645 12.069 1.00  87.06 0 A 1
ATOM   854 C CE2 . PHE . . 112 ? -0.360  8.255  9.947 1.00  87.06 0 A 1
ATOM   855 C CZ  . PHE . . 112 ? -0.431  8.922 11.182 1.00  87.06 0 A 1
ATOM   856 N N   . VAL . . 113 ? -5.088  3.154 10.204 1.00  85.44 0 A 1
ATOM   857 C CA  . VAL . . 113 ? -6.372  2.438 10.182 1.00  85.44 0 A 1
ATOM   858 C C   . VAL . . 113 ? -6.438  1.349 11.253 1.00  85.44 0 A 1
ATOM   859 O O   . VAL . . 113 ? -7.458  1.216 11.929 1.00  85.44 0 A 1
ATOM   860 C CB  . VAL . . 113 ? -6.647  1.893  8.767 1.00  85.44 0 A 1
ATOM   861 C CG1 . VAL . . 113 ? -7.843  0.941  8.717 1.00  85.44 0 A 1
ATOM   862 C CG2 . VAL . . 113 ? -6.959  3.067  7.828 1.00  85.44 0 A 1
ATOM   863 N N   . MET . . 114 ? -5.358  0.592 11.457 1.00  85.62 0 A 1
ATOM   864 C CA  . MET . . 114 ? -5.353 -0.537 12.394 1.00  85.62 0 A 1
ATOM   865 C C   . MET . . 114 ? -5.172 -0.126 13.859 1.00  85.62 0 A 1
ATOM   866 O O   . MET . . 114 ? -5.715 -0.790 14.742 1.00  85.62 0 A 1
ATOM   867 C CB  . MET . . 114 ? -4.282 -1.550 11.971 1.00  85.62 0 A 1
ATOM   868 C CG  . MET . . 114 ? -4.699 -2.321 10.712 1.00  85.62 0 A 1
ATOM   869 S SD  . MET . . 114 ? -6.182 -3.364 10.879 1.00  85.62 0 A 1
ATOM   870 C CE  . MET . . 114 ? -5.582 -4.622 12.039 1.00  85.62 0 A 1
ATOM   871 N N   . LEU . . 115 ? -4.464  0.970 14.147 1.00  87.81 0 A 1
ATOM   872 C CA  . LEU . . 115 ? -4.215  1.432 15.517 1.00  87.81 0 A 1
ATOM   873 C C   . LEU . . 115 ? -5.493  1.584 16.374 1.00  87.81 0 A 1
ATOM   874 O O   . LEU . . 115 ? -5.535  0.991 17.452 1.00  87.81 0 A 1
ATOM   875 C CB  . LEU . . 115 ? -3.377  2.724 15.468 1.00  87.81 0 A 1
ATOM   876 C CG  . LEU . . 115 ? -2.977  3.272 16.849 1.00  87.81 0 A 1
ATOM   877 C CD1 . LEU . . 115 ? -2.025  2.321 17.579 1.00  87.81 0 A 1
ATOM   878 C CD2 . LEU . . 115 ? -2.282  4.623 16.682 1.00  87.81 0 A 1
ATOM   879 N N   . PRO . . 116 ? -6.553  2.304 15.948 1.00  84.81 0 A 1
ATOM   880 C CA  . PRO . . 116 ? -7.766  2.448 16.761 1.00  84.81 0 A 1
ATOM   881 C C   . PRO . . 116 ? -8.512  1.122 16.981 1.00  84.81 0 A 1
ATOM   882 O O   . PRO . . 116 ? -9.149  0.938 18.018 1.00  84.81 0 A 1
ATOM   883 C CB  . PRO . . 116 ? -8.634  3.466 16.012 1.00  84.81 0 A 1
ATOM   884 C CG  . PRO . . 116 ? -8.175  3.343 14.560 1.00  84.81 0 A 1
ATOM   885 C CD  . PRO . . 116 ? -6.686  3.065 14.712 1.00  84.81 0 A 1
ATOM   886 N N   . VAL . . 117 ? -8.420  0.183 16.033 1.00  85.69 0 A 1
ATOM   887 C CA  . VAL . . 117 ? -9.020 -1.158 16.143 1.00  85.69 0 A 1
ATOM   888 C C   . VAL . . 117 ? -8.308 -1.961 17.227 1.00  85.69 0 A 1
ATOM   889 O O   . VAL . . 117 ? -8.962 -2.599 18.052 1.00  85.69 0 A 1
ATOM   890 C CB  . VAL . . 117 ? -8.943 -1.904 14.797 1.00  85.69 0 A 1
ATOM   891 C CG1 . VAL . . 117 ? -9.593 -3.291 14.868 1.00  85.69 0 A 1
ATOM   892 C CG2 . VAL . . 117 ? -9.628 -1.111 13.677 1.00  85.69 0 A 1
ATOM   893 N N   . VAL . . 118 ? -6.975 -1.888 17.260 1.00  87.81 0 A 1
ATOM   894 C CA  . VAL . . 118 ? -6.154 -2.521 18.299 1.00  87.81 0 A 1
ATOM   895 C C   . VAL . . 118 ? -6.448 -1.907 19.664 1.00  87.81 0 A 1
ATOM   896 O O   . VAL . . 118 ? -6.699 -2.651 20.604 1.00  87.81 0 A 1
ATOM   897 C CB  . VAL . . 118 ? -4.655 -2.431 17.955 1.00  87.81 0 A 1
ATOM   898 C CG1 . VAL . . 118 ? -3.770 -2.966 19.089 1.00  87.81 0 A 1
ATOM   899 C CG2 . VAL . . 118 ? -4.336 -3.252 16.699 1.00  87.81 0 A 1
ATOM   900 N N   . VAL . . 119 ? -6.491 -0.575 19.779 1.00  88.94 0 A 1
ATOM   901 C CA  . VAL . . 119 ? -6.807  0.108 21.050 1.00  88.94 0 A 1
ATOM   902 C C   . VAL . . 119 ? -8.154 -0.363 21.600 1.00  88.94 0 A 1
ATOM   903 O O   . VAL . . 119 ? -8.222 -0.821 22.736 1.00  88.94 0 A 1
ATOM   904 C CB  . VAL . . 119 ? -6.773  1.640 20.884 1.00  88.94 0 A 1
ATOM   905 C CG1 . VAL . . 119 ? -7.291  2.381 22.122 1.00  88.94 0 A 1
ATOM   906 C CG2 . VAL . . 119 ? -5.336  2.121 20.635 1.00  88.94 0 A 1
ATOM   907 N N   . LYS . . 120 ? -9.207 -0.378 20.775 1.00  84.62 0 A 1
ATOM   908 C CA  . LYS . . 120 ? -10.529 -0.861 21.202 1.00  84.62 0 A 1
ATOM   909 C C   . LYS . . 120 ? -10.550 -2.356 21.535 1.00  84.62 0 A 1
ATOM   910 O O   . LYS . . 120 ? -11.371 -2.789 22.338 1.00  84.62 0 A 1
ATOM   911 C CB  . LYS . . 120 ? -11.550 -0.520 20.116 1.00  84.62 0 A 1
ATOM   912 C CG  . LYS . . 120 ? -12.991 -0.817 20.570 1.00  84.62 0 A 1
ATOM   913 C CD  . LYS . . 120 ? -13.949 -0.326 19.494 1.00  84.62 0 A 1
ATOM   914 C CE  . LYS . . 120 ? -15.425 -0.597 19.783 1.00  84.62 0 A 1
ATOM   915 N NZ  . LYS . . 120 ? -16.255 -0.267 18.591 1.00  84.62 1 A 1
ATOM   916 N N   . ALA . . 121 ? -9.696 -3.164 20.908 1.00  81.81 0 A 1
ATOM   917 C CA  . ALA . . 121 ? -9.566 -4.580 21.244 1.00  81.81 0 A 1
ATOM   918 C C   . ALA . . 121 ? -8.912 -4.798 22.618 1.00  81.81 0 A 1
ATOM   919 O O   . ALA . . 121 ? -9.222 -5.794 23.262 1.00  81.81 0 A 1
ATOM   920 C CB  . ALA . . 121 ? -8.796 -5.296 20.127 1.00  81.81 0 A 1
ATOM   921 N N   . LEU . . 122 ? -8.048 -3.877 23.058 1.00  85.19 0 A 1
ATOM   922 C CA  . LEU . . 122 ? -7.403 -3.901 24.375 1.00  85.19 0 A 1
ATOM   923 C C   . LEU . . 122 ? -8.277 -3.309 25.491 1.00  85.19 0 A 1
ATOM   924 O O   . LEU . . 122 ? -8.081 -3.647 26.651 1.00  85.19 0 A 1
ATOM   925 C CB  . LEU . . 122 ? -6.070 -3.134 24.298 1.00  85.19 0 A 1
ATOM   926 C CG  . LEU . . 122 ? -5.014 -3.722 23.346 1.00  85.19 0 A 1
ATOM   927 C CD1 . LEU . . 122 ? -3.797 -2.795 23.305 1.00  85.19 0 A 1
ATOM   928 C CD2 . LEU . . 122 ? -4.552 -5.116 23.769 1.00  85.19 0 A 1
ATOM   929 N N   . GLU . . 123 ? -9.220 -2.425 25.155 1.00  84.00 0 A 1
ATOM   930 C CA  . GLU . . 123 ? -10.178 -1.828 26.103 1.00  84.00 0 A 1
ATOM   931 C C   . GLU . . 123 ? -11.355 -2.757 26.473 1.00  84.00 0 A 1
ATOM   932 O O   . GLU . . 123 ? -12.200 -2.377 27.285 1.00  84.00 0 A 1
ATOM   933 C CB  . GLU . . 123 ? -10.713 -0.505 25.524 1.00  84.00 0 A 1
ATOM   934 C CG  . GLU . . 123 ? -9.677  0.631 25.529 1.00  84.00 0 A 1
ATOM   935 C CD  . GLU . . 123 ? -10.214  1.935 24.908 1.00  84.00 0 A 1
ATOM   936 O OE1 . GLU . . 123 ? -9.558  2.982 25.115 1.00  84.00 0 A 1
ATOM   937 O OE2 . GLU . . 123 ? -11.255  1.896 24.206 1.00  84.00 -1 A 1
ATOM   938 N N   . LYS . . 124 ? -11.435 -3.951 25.871 1.00  57.88 0 A 1
ATOM   939 C CA  . LYS . . 124 ? -12.400 -5.000 26.234 1.00  57.88 0 A 1
ATOM   940 C C   . LYS . . 124 ? -11.870 -5.891 27.347 1.00  57.88 0 A 1
ATOM   941 O O   . LYS . . 124 ? -12.708 -6.276 28.191 1.00  57.88 0 A 1
ATOM   942 C CB  . LYS . . 124 ? -12.720 -5.882 25.026 1.00  57.88 0 A 1
ATOM   943 C CG  . LYS . . 124 ? -13.645 -5.202 24.020 1.00  57.88 0 A 1
ATOM   944 C CD  . LYS . . 124 ? -14.055 -6.254 22.991 1.00  57.88 0 A 1
ATOM   945 C CE  . LYS . . 124 ? -15.041 -5.661 21.990 1.00  57.88 0 A 1
ATOM   946 N NZ  . LYS . . 124 ? -15.584 -6.734 21.125 1.00  57.88 1 A 1
ATOM   947 O OXT . LYS . . 124 ? -10.692 -6.279 27.231 1.00  57.88 -1 A 1
