# generated by PyMOL 2.5.0
#
data_filtered
_entry.id filtered
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . VAL A 1 1 ? 30.292 -28.863 31.355 1.00  50.17 0 A 1
ATOM   2   C CA  . VAL A 1 1 ? 28.862 -29.140 31.500 1.00  50.17 0 A 1
ATOM   3   C C   . VAL A 1 1 ? 28.238 -28.109 32.432 1.00  50.17 0 A 1
ATOM   4   O O   . VAL A 1 1 ? 28.667 -27.959 33.573 1.00  50.17 0 A 1
ATOM   5   C CB  . VAL A 1 1 ? 28.596 -30.551 32.049 1.00  50.17 0 A 1
ATOM   6   C CG1 . VAL A 1 1 ? 27.097 -30.802 32.215 1.00  50.17 0 A 1
ATOM   7   C CG2 . VAL A 1 1 ? 29.219 -31.591 31.124 1.00  50.17 0 A 1
ATOM   8   N N   . SER A 1 2 ? 27.246 -27.412 31.947 1.00  51.31 0 A 1
ATOM   9   C CA  . SER A 1 2 ? 26.599 -26.361 32.719 1.00  51.31 0 A 1
ATOM   10  C C   . SER A 1 2 ? 25.481 -26.927 33.581 1.00  51.31 0 A 1
ATOM   11  O O   . SER A 1 2 ? 24.784 -27.860 33.186 1.00  51.31 0 A 1
ATOM   12  C CB  . SER A 1 2 ? 26.029 -25.285 31.800 1.00  51.31 0 A 1
ATOM   13  O OG  . SER A 1 2 ? 25.299 -24.315 32.526 1.00  51.31 0 A 1
ATOM   14  N N   . ILE A 1 3 ? 25.315 -26.333 34.764 1.00  46.32 0 A 1
ATOM   15  C CA  . ILE A 1 3 ? 24.203 -26.696 35.630 1.00  46.32 0 A 1
ATOM   16  C C   . ILE A 1 3 ? 22.949 -25.904 35.292 1.00  46.32 0 A 1
ATOM   17  O O   . ILE A 1 3 ? 21.884 -26.154 35.861 1.00  46.32 0 A 1
ATOM   18  C CB  . ILE A 1 3 ? 24.557 -26.505 37.117 1.00  46.32 0 A 1
ATOM   19  C CG1 . ILE A 1 3 ? 24.864 -25.044 37.410 1.00  46.32 0 A 1
ATOM   20  C CG2 . ILE A 1 3 ? 25.731 -27.399 37.481 1.00  46.32 0 A 1
ATOM   21  C CD1 . ILE A 1 3 ? 24.996 -24.739 38.892 1.00  46.32 0 A 1
ATOM   22  N N   . THR A 1 4 ? 23.068 -24.957 34.378 1.00  52.43 0 A 1
ATOM   23  C CA  . THR A 1 4 ? 21.918 -24.193 33.922 1.00  52.43 0 A 1
ATOM   24  C C   . THR A 1 4 ? 21.020 -25.084 33.071 1.00  52.43 0 A 1
ATOM   25  O O   . THR A 1 4 ? 21.513 -25.798 32.199 1.00  52.43 0 A 1
ATOM   26  C CB  . THR A 1 4 ? 22.365 -22.989 33.088 1.00  52.43 0 A 1
ATOM   27  O OG1 . THR A 1 4 ? 23.211 -22.150 33.879 1.00  52.43 0 A 1
ATOM   28  C CG2 . THR A 1 4 ? 21.165 -22.188 32.601 1.00  52.43 0 A 1
ATOM   29  N N   . PRO A 1 5 ? 19.721 -25.071 33.317 1.00  46.76 0 A 1
ATOM   30  C CA  . PRO A 1 5 ? 18.824 -25.855 32.475 1.00  46.76 0 A 1
ATOM   31  C C   . PRO A 1 5 ? 18.961 -25.456 31.011 1.00  46.76 0 A 1
ATOM   32  O O   . PRO A 1 5 ? 19.180 -24.280 30.707 1.00  46.76 0 A 1
ATOM   33  C CB  . PRO A 1 5 ? 17.431 -25.507 33.011 1.00  46.76 0 A 1
ATOM   34  C CG  . PRO A 1 5 ? 17.664 -25.050 34.416 1.00  46.76 0 A 1
ATOM   35  C CD  . PRO A 1 5 ? 18.999 -24.356 34.386 1.00  46.76 0 A 1
ATOM   36  N N   . PRO A 1 6 ? 18.850 -26.423 30.108 1.00  50.45 0 A 1
ATOM   37  C CA  . PRO A 1 6 ? 18.940 -26.102 28.688 1.00  50.45 0 A 1
ATOM   38  C C   . PRO A 1 6 ? 17.857 -25.115 28.268 1.00  50.45 0 A 1
ATOM   39  O O   . PRO A 1 6 ? 16.745 -25.134 28.794 1.00  50.45 0 A 1
ATOM   40  C CB  . PRO A 1 6 ? 18.732 -27.452 27.995 1.00  50.45 0 A 1
ATOM   41  C CG  . PRO A 1 6 ? 19.046 -28.476 29.038 1.00  50.45 0 A 1
ATOM   42  C CD  . PRO A 1 6 ? 18.643 -27.861 30.346 1.00  50.45 0 A 1
ATOM   43  N N   . PHE A 1 7 ? 18.211 -24.264 27.318 1.00  62.70 0 A 1
ATOM   44  C CA  . PHE A 1 7 ? 17.224 -23.368 26.747 1.00  62.70 0 A 1
ATOM   45  C C   . PHE A 1 7 ? 16.168 -24.172 26.004 1.00  62.70 0 A 1
ATOM   46  O O   . PHE A 1 7 ? 16.488 -25.110 25.269 1.00  62.70 0 A 1
ATOM   47  C CB  . PHE A 1 7 ? 17.879 -22.380 25.788 1.00  62.70 0 A 1
ATOM   48  C CG  . PHE A 1 7 ? 16.885 -21.451 25.153 1.00  62.70 0 A 1
ATOM   49  C CD1 . PHE A 1 7 ? 16.481 -20.299 25.805 1.00  62.70 0 A 1
ATOM   50  C CD2 . PHE A 1 7 ? 16.339 -21.747 23.913 1.00  62.70 0 A 1
ATOM   51  C CE1 . PHE A 1 7 ? 15.550 -19.447 25.232 1.00  62.70 0 A 1
ATOM   52  C CE2 . PHE A 1 7 ? 15.406 -20.898 23.335 1.00  62.70 0 A 1
ATOM   53  C CZ  . PHE A 1 7 ? 15.015 -19.748 23.996 1.00  62.70 0 A 1
ATOM   54  N N   . LEU A 1 8 ? 14.921 -23.802 26.184 1.00  64.93 0 A 1
ATOM   55  C CA  . LEU A 1 8 ? 13.818 -24.455 25.502 1.00  64.93 0 A 1
ATOM   56  C C   . LEU A 1 8 ? 12.862 -23.406 24.963 1.00  64.93 0 A 1
ATOM   57  O O   . LEU A 1 8 ? 12.467 -22.491 25.679 1.00  64.93 0 A 1
ATOM   58  C CB  . LEU A 1 8 ? 13.048 -25.394 26.434 1.00  64.93 0 A 1
ATOM   59  C CG  . LEU A 1 8 ? 13.773 -26.641 26.940 1.00  64.93 0 A 1
ATOM   60  C CD1 . LEU A 1 8 ? 12.903 -27.369 27.956 1.00  64.93 0 A 1
ATOM   61  C CD2 . LEU A 1 8 ? 14.142 -27.559 25.781 1.00  64.93 0 A 1
ATOM   62  N N   . LEU A 1 9 ? 12.508 -23.540 23.697 1.00  83.98 0 A 1
ATOM   63  C CA  . LEU A 1 9 ? 11.468 -22.707 23.118 1.00  83.98 0 A 1
ATOM   64  C C   . LEU A 1 9 ? 10.107 -23.138 23.645 1.00  83.98 0 A 1
ATOM   65  O O   . LEU A 1 9 ?  9.887 -24.310 23.962 1.00  83.98 0 A 1
ATOM   66  C CB  . LEU A 1 9 ? 11.454 -22.823 21.600 1.00  83.98 0 A 1
ATOM   67  C CG  . LEU A 1 9 ? 12.556 -22.135 20.810 1.00  83.98 0 A 1
ATOM   68  C CD1 . LEU A 1 9 ? 12.468 -22.554 19.347 1.00  83.98 0 A 1
ATOM   69  C CD2 . LEU A 1 9 ? 12.444 -20.623 20.941 1.00  83.98 0 A 1
ATOM   70  N N   . ALA A 1 10 ?  9.187 -22.188 23.712 1.00  88.57 0 A 1
ATOM   71  C CA  . ALA A 1 10 ?  7.799 -22.532 23.961 1.00  88.57 0 A 1
ATOM   72  C C   . ALA A 1 10 ?  7.308 -23.442 22.841 1.00  88.57 0 A 1
ATOM   73  O O   . ALA A 1 10 ?  7.811 -23.401 21.718 1.00  88.57 0 A 1
ATOM   74  C CB  . ALA A 1 10 ?  6.939 -21.275 24.039 1.00  88.57 0 A 1
ATOM   75  N N   . CYS A 1 11 ?  6.337 -24.260 23.148 1.00  89.40 0 A 1
ATOM   76  C CA  . CYS A 1 11 ?  5.791 -25.198 22.180 1.00  89.40 0 A 1
ATOM   77  C C   . CYS A 1 11 ?  4.284 -25.050 22.094 1.00  89.40 0 A 1
ATOM   78  O O   . CYS A 1 11 ?  3.601 -24.996 23.115 1.00  89.40 0 A 1
ATOM   79  C CB  . CYS A 1 11 ?  6.156 -26.633 22.551 1.00  89.40 0 A 1
ATOM   80  S SG  . CYS A 1 11 ?  5.565 -27.854 21.354 1.00  89.40 0 A 1
ATOM   81  N N   . ILE A 1 12 ?  3.783 -24.968 20.878 1.00  94.84 0 A 1
ATOM   82  C CA  . ILE A 1 12 ?  2.359 -24.958 20.600 1.00  94.84 0 A 1
ATOM   83  C C   . ILE A 1 12 ?  2.062 -26.245 19.848 1.00  94.84 0 A 1
ATOM   84  O O   . ILE A 1 12 ?  2.557 -26.453 18.742 1.00  94.84 0 A 1
ATOM   85  C CB  . ILE A 1 12 ?  1.950 -23.736 19.760 1.00  94.84 0 A 1
ATOM   86  C CG1 . ILE A 1 12 ?  2.304 -22.439 20.488 1.00  94.84 0 A 1
ATOM   87  C CG2 . ILE A 1 12 ?  0.459 -23.790 19.433 1.00  94.84 0 A 1
ATOM   88  C CD1 . ILE A 1 12 ?  2.239 -21.209 19.596 1.00  94.84 0 A 1
ATOM   89  N N   . ASP A 1 13 ?  1.283 -27.114 20.452 1.00  95.22 0 A 1
ATOM   90  C CA  . ASP A 1 13 ?  0.999 -28.420 19.874 1.00  95.22 0 A 1
ATOM   91  C C   . ASP A 1 13 ? -0.352 -28.381 19.183 1.00  95.22 0 A 1
ATOM   92  O O   . ASP A 1 13 ? -1.393 -28.369 19.842 1.00  95.22 0 A 1
ATOM   93  C CB  . ASP A 1 13 ?  1.027 -29.492 20.961 1.00  95.22 0 A 1
ATOM   94  C CG  . ASP A 1 13 ?  1.021 -30.902 20.400 1.00  95.22 0 A 1
ATOM   95  O OD1 . ASP A 1 13 ?  0.764 -31.080 19.187 1.00  95.22 0 A 1
ATOM   96  O OD2 . ASP A 1 13 ?  1.286 -31.843 21.182 1.00  95.22 -1 A 1
ATOM   97  N N   . LEU A 1 14 ? -0.326 -28.358 17.863 1.00  96.26 0 A 1
ATOM   98  C CA  . LEU A 1 14 ? -1.545 -28.337 17.069 1.00  96.26 0 A 1
ATOM   99  C C   . LEU A 1 14 ? -1.916 -29.706 16.515 1.00  96.26 0 A 1
ATOM   100 O O   . LEU A 1 14 ? -2.865 -29.820 15.738 1.00  96.26 0 A 1
ATOM   101 C CB  . LEU A 1 14 ? -1.415 -27.343 15.913 1.00  96.26 0 A 1
ATOM   102 C CG  . LEU A 1 14 ? -1.223 -25.876 16.293 1.00  96.26 0 A 1
ATOM   103 C CD1 . LEU A 1 14 ? -1.057 -25.030 15.036 1.00  96.26 0 A 1
ATOM   104 C CD2 . LEU A 1 14 ? -2.390 -25.382 17.133 1.00  96.26 0 A 1
ATOM   105 N N   . ARG A 1 15 ? -1.196 -30.735 16.898 1.00  96.30 0 A 1
ATOM   106 C CA  . ARG A 1 15 ? -1.487 -32.062 16.365 1.00  96.30 0 A 1
ATOM   107 C C   . ARG A 1 15 ? -2.868 -32.522 16.806 1.00  96.30 0 A 1
ATOM   108 O O   . ARG A 1 15 ? -3.246 -32.372 17.972 1.00  96.30 0 A 1
ATOM   109 C CB  . ARG A 1 15 ? -0.421 -33.064 16.812 1.00  96.30 0 A 1
ATOM   110 C CG  . ARG A 1 15 ?  0.941 -32.786 16.197 1.00  96.30 0 A 1
ATOM   111 C CD  . ARG A 1 15 ?  2.011 -33.658 16.811 1.00  96.30 0 A 1
ATOM   112 N NE  . ARG A 1 15 ?  2.165 -33.399 18.239 1.00  96.30 0 A 1
ATOM   113 C CZ  . ARG A 1 15 ?  2.947 -34.100 19.045 1.00  96.30 0 A 1
ATOM   114 N NH1 . ARG A 1 15 ?  3.669 -35.106 18.577 1.00  96.30 1 A 1
ATOM   115 N NH2 . ARG A 1 15 ?  3.012 -33.779 20.329 1.00  96.30 0 A 1
ATOM   116 N N   . GLY A 1 16 ? -3.608 -33.053 15.843 1.00  95.59 0 A 1
ATOM   117 C CA  . GLY A 1 16 ? -4.958 -33.500 16.113 1.00  95.59 0 A 1
ATOM   118 C C   . GLY A 1 16 ? -6.009 -32.415 16.097 1.00  95.59 0 A 1
ATOM   119 O O   . GLY A 1 16 ? -7.205 -32.718 16.090 1.00  95.59 0 A 1
ATOM   120 N N   . ALA A 1 17 ? -5.585 -31.168 16.080 1.00  90.04 0 A 1
ATOM   121 C CA  . ALA A 1 17 ? -6.529 -30.063 16.109 1.00  90.04 0 A 1
ATOM   122 C C   . ALA A 1 17 ? -7.111 -29.809 14.725 1.00  90.04 0 A 1
ATOM   123 O O   . ALA A 1 17 ? -6.404 -29.850 13.723 1.00  90.04 0 A 1
ATOM   124 C CB  . ALA A 1 17 ? -5.856 -28.799 16.625 1.00  90.04 0 A 1
ATOM   125 N N   . GLU A 1 18 ? -8.415 -29.541 14.676 1.00  88.75 0 A 1
ATOM   126 C CA  . GLU A 1 18 ? -9.101 -29.151 13.456 1.00  88.75 0 A 1
ATOM   127 C C   . GLU A 1 18 ? -9.614 -27.734 13.660 1.00  88.75 0 A 1
ATOM   128 O O   . GLU A 1 18 ? -10.767 -27.520 14.012 1.00  88.75 0 A 1
ATOM   129 C CB  . GLU A 1 18 ? -10.239 -30.112 13.141 1.00  88.75 0 A 1
ATOM   130 C CG  . GLU A 1 18 ? -9.778 -31.436 12.563 1.00  88.75 0 A 1
ATOM   131 C CD  . GLU A 1 18 ? -9.251 -31.289 11.145 1.00  88.75 0 A 1
ATOM   132 O OE1 . GLU A 1 18 ? -9.961 -30.709 10.302 1.00  88.75 0 A 1
ATOM   133 O OE2 . GLU A 1 18 ? -8.121 -31.761 10.890 1.00  88.75 -1 A 1
ATOM   134 N N   . LEU A 1 19 ? -8.737 -26.776 13.450 1.00  88.18 0 A 1
ATOM   135 C CA  . LEU A 1 19 ? -9.033 -25.385 13.729 1.00  88.18 0 A 1
ATOM   136 C C   . LEU A 1 19 ? -9.328 -24.615 12.454 1.00  88.18 0 A 1
ATOM   137 O O   . LEU A 1 19 ? -8.714 -24.851 11.416 1.00  88.18 0 A 1
ATOM   138 C CB  . LEU A 1 19 ? -7.868 -24.724 14.459 1.00  88.18 0 A 1
ATOM   139 C CG  . LEU A 1 19 ? -7.449 -25.351 15.785 1.00  88.18 0 A 1
ATOM   140 C CD1 . LEU A 1 19 ? -6.178 -24.693 16.308 1.00  88.18 0 A 1
ATOM   141 C CD2 . LEU A 1 19 ? -8.573 -25.248 16.802 1.00  88.18 0 A 1
ATOM   142 N N   . THR A 1 20 ? -10.270 -23.692 12.550 1.00  84.77 0 A 1
ATOM   143 C CA  . THR A 1 20 ? -10.510 -22.768 11.455 1.00  84.77 0 A 1
ATOM   144 C C   . THR A 1 20 ? -9.351 -21.789 11.345 1.00  84.77 0 A 1
ATOM   145 O O   . THR A 1 20 ? -8.509 -21.684 12.240 1.00  84.77 0 A 1
ATOM   146 C CB  . THR A 1 20 ? -11.798 -21.972 11.676 1.00  84.77 0 A 1
ATOM   147 O OG1 . THR A 1 20 ? -11.633 -21.120 12.810 1.00  84.77 0 A 1
ATOM   148 C CG2 . THR A 1 20 ? -12.979 -22.906 11.900 1.00  84.77 0 A 1
ATOM   149 N N   . ALA A 1 21 ? -9.321 -21.055 10.249 1.00  83.90 0 A 1
ATOM   150 C CA  . ALA A 1 21 ? -8.293 -20.039 10.077 1.00  83.90 0 A 1
ATOM   151 C C   . ALA A 1 21 ? -8.344 -19.017 11.206 1.00  83.90 0 A 1
ATOM   152 O O   . ALA A 1 21 ? -7.304 -18.598 11.719 1.00  83.90 0 A 1
ATOM   153 C CB  . ALA A 1 21 ? -8.452 -19.350  8.727 1.00  83.90 0 A 1
ATOM   154 N N   . THR A 1 22 ? -9.540 -18.613 11.596 1.00  82.13 0 A 1
ATOM   155 C CA  . THR A 1 22 ? -9.683 -17.653 12.684 1.00  82.13 0 A 1
ATOM   156 C C   . THR A 1 22 ? -9.115 -18.210 13.982 1.00  82.13 0 A 1
ATOM   157 O O   . THR A 1 22 ? -8.401 -17.511 14.712 1.00  82.13 0 A 1
ATOM   158 C CB  . THR A 1 22 ? -11.154 -17.267 12.868 1.00  82.13 0 A 1
ATOM   159 O OG1 . THR A 1 22 ? -11.606 -16.616 11.672 1.00  82.13 0 A 1
ATOM   160 C CG2 . THR A 1 22 ? -11.329 -16.332 14.059 1.00  82.13 0 A 1
ATOM   161 N N   . GLN A 1 23 ? -9.416 -19.463 14.271 1.00  89.31 0 A 1
ATOM   162 C CA  . GLN A 1 23 ? -8.895 -20.091 15.477 1.00  89.31 0 A 1
ATOM   163 C C   . GLN A 1 23 ? -7.382 -20.245 15.424 1.00  89.31 0 A 1
ATOM   164 O O   . GLN A 1 23 ? -6.694 -20.024 16.425 1.00  89.31 0 A 1
ATOM   165 C CB  . GLN A 1 23 ? -9.558 -21.449 15.695 1.00  89.31 0 A 1
ATOM   166 C CG  . GLN A 1 23 ? -11.026 -21.350 16.075 1.00  89.31 0 A 1
ATOM   167 C CD  . GLN A 1 23 ? -11.723 -22.696 16.056 1.00  89.31 0 A 1
ATOM   168 O OE1 . GLN A 1 23 ? -11.444 -23.549 15.215 1.00  89.31 0 A 1
ATOM   169 N NE2 . GLN A 1 23 ? -12.637 -22.899 16.994 1.00  89.31 0 A 1
ATOM   170 N N   . LEU A 1 24 ? -6.844 -20.629 14.265 1.00  91.00 0 A 1
ATOM   171 C CA  . LEU A 1 24 ? -5.400 -20.748 14.125 1.00  91.00 0 A 1
ATOM   172 C C   . LEU A 1 24 ? -4.714 -19.407 14.323 1.00  91.00 0 A 1
ATOM   173 O O   . LEU A 1 24 ? -3.686 -19.324 14.997 1.00  91.00 0 A 1
ATOM   174 C CB  . LEU A 1 24 ? -5.032 -21.314 12.755 1.00  91.00 0 A 1
ATOM   175 C CG  . LEU A 1 24 ? -5.137 -22.822 12.575 1.00  91.00 0 A 1
ATOM   176 C CD1 . LEU A 1 24 ? -4.864 -23.191 11.123 1.00  91.00 0 A 1
ATOM   177 C CD2 . LEU A 1 24 ? -4.166 -23.545 13.499 1.00  91.00 0 A 1
ATOM   178 N N   . ARG A 1 25 ? -5.272 -18.361 13.735 1.00  86.29 0 A 1
ATOM   179 C CA  . ARG A 1 25 ? -4.676 -17.040 13.890 1.00  86.29 0 A 1
ATOM   180 C C   . ARG A 1 25 ? -4.576 -16.642 15.348 1.00  86.29 0 A 1
ATOM   181 O O   . ARG A 1 25 ? -3.622 -15.978 15.757 1.00  86.29 0 A 1
ATOM   182 C CB  . ARG A 1 25 ? -5.473 -15.992 13.115 1.00  86.29 0 A 1
ATOM   183 C CG  . ARG A 1 25 ? -5.180 -15.968 11.627 1.00  86.29 0 A 1
ATOM   184 C CD  . ARG A 1 25 ? -5.737 -14.715 10.968 1.00  86.29 0 A 1
ATOM   185 N NE  . ARG A 1 25 ? -7.200 -14.702 10.929 1.00  86.29 0 A 1
ATOM   186 C CZ  . ARG A 1 25 ? -7.937 -15.200  9.943 1.00  86.29 0 A 1
ATOM   187 N NH1 . ARG A 1 25 ? -7.360 -15.771  8.893 1.00  86.29 1 A 1
ATOM   188 N NH2 . ARG A 1 25 ? -9.252 -15.126 10.014 1.00  86.29 0 A 1
ATOM   189 N N   . ALA A 1 26 ? -5.549 -17.046 16.139 1.00  86.72 0 A 1
ATOM   190 C CA  . ALA A 1 26 ? -5.554 -16.704 17.554 1.00  86.72 0 A 1
ATOM   191 C C   . ALA A 1 26 ? -4.504 -17.467 18.351 1.00  86.72 0 A 1
ATOM   192 O O   . ALA A 1 26 ? -4.179 -17.067 19.472 1.00  86.72 0 A 1
ATOM   193 C CB  . ALA A 1 26 ? -6.935 -16.944 18.153 1.00  86.72 0 A 1
ATOM   194 N N   . THR A 1 27 ? -3.981 -18.560 17.809 1.00  88.90 0 A 1
ATOM   195 C CA  . THR A 1 27 ? -3.004 -19.369 18.535 1.00  88.90 0 A 1
ATOM   196 C C   . THR A 1 27 ? -1.564 -19.113 18.117 1.00  88.90 0 A 1
ATOM   197 O O   . THR A 1 27 ? -0.639 -19.555 18.809 1.00  88.90 0 A 1
ATOM   198 C CB  . THR A 1 27 ? -3.283 -20.867 18.374 1.00  88.90 0 A 1
ATOM   199 O OG1 . THR A 1 27 ? -3.034 -21.261 17.017 1.00  88.90 0 A 1
ATOM   200 C CG2 . THR A 1 27 ? -4.720 -21.201 18.738 1.00  88.90 0 A 1
ATOM   201 N N   . LEU A 1 28 ? -1.334 -18.437 17.006 1.00  91.49 0 A 1
ATOM   202 C CA  . LEU A 1 28 ?  0.019 -18.272 16.497 1.00  91.49 0 A 1
ATOM   203 C C   . LEU A 1 28 ?  0.761 -17.151 17.216 1.00  91.49 0 A 1
ATOM   204 O O   . LEU A 1 28 ?  0.191 -16.097 17.495 1.00  91.49 0 A 1
ATOM   205 C CB  . LEU A 1 28 ? -0.009 -18.001 14.992 1.00  91.49 0 A 1
ATOM   206 C CG  . LEU A 1 28 ? -0.606 -19.119 14.147 1.00  91.49 0 A 1
ATOM   207 C CD1 . LEU A 1 28 ? -0.732 -18.688 12.693 1.00  91.49 0 A 1
ATOM   208 C CD2 . LEU A 1 28 ?  0.225 -20.394 14.261 1.00  91.49 0 A 1
ATOM   209 N N   . PRO A 1 29 ?  2.036 -17.383 17.499 1.00  90.48 0 A 1
ATOM   210 C CA  . PRO A 1 29 ?  2.826 -16.350 18.167 1.00  90.48 0 A 1
ATOM   211 C C   . PRO A 1 29 ?  3.109 -15.176 17.236 1.00  90.48 0 A 1
ATOM   212 O O   . PRO A 1 29 ?  3.284 -15.357 16.032 1.00  90.48 0 A 1
ATOM   213 C CB  . PRO A 1 29 ?  4.118 -17.084 18.534 1.00  90.48 0 A 1
ATOM   214 C CG  . PRO A 1 29 ?  4.230 -18.170 17.520 1.00  90.48 0 A 1
ATOM   215 C CD  . PRO A 1 29 ?  2.821 -18.595 17.217 1.00  90.48 0 A 1
ATOM   216 N N   . ARG A 1 30 ?  3.154 -13.971 17.807 1.00  86.86 0 A 1
ATOM   217 C CA  . ARG A 1 30 ?  3.447 -12.761 17.057 1.00  86.86 0 A 1
ATOM   218 C C   . ARG A 1 30 ?  4.294 -11.825 17.896 1.00  86.86 0 A 1
ATOM   219 O O   . ARG A 1 30 ?  4.199 -11.828 19.123 1.00  86.86 0 A 1
ATOM   220 C CB  . ARG A 1 30 ?  2.165 -12.024 16.654 1.00  86.86 0 A 1
ATOM   221 C CG  . ARG A 1 30 ?  1.293 -12.742 15.656 1.00  86.86 0 A 1
ATOM   222 C CD  . ARG A 1 30 ?  1.944 -12.798 14.301 1.00  86.86 0 A 1
ATOM   223 N NE  . ARG A 1 30 ?  1.073 -13.430 13.317 1.00  86.86 0 A 1
ATOM   224 C CZ  . ARG A 1 30 ?  1.464 -13.788 12.103 1.00  86.86 0 A 1
ATOM   225 N NH1 . ARG A 1 30 ?  2.721 -13.580 11.703 1.00  86.86 1 A 1
ATOM   226 N NH2 . ARG A 1 30 ?  0.595 -14.353 11.280 1.00  86.86 0 A 1
ATOM   227 N N   . GLY A 1 31 ?  5.090 -11.019 17.211 1.00  83.51 0 A 1
ATOM   228 C CA  . GLY A 1 31 ?  5.798 -9.957 17.892 1.00  83.51 0 A 1
ATOM   229 C C   . GLY A 1 31 ?  4.812 -8.980 18.507 1.00  83.51 0 A 1
ATOM   230 O O   . GLY A 1 31 ?  3.704 -8.799 18.000 1.00  83.51 0 A 1
ATOM   231 N N   . GLY A 1 32 ?  5.222 -8.361 19.600 1.00  73.59 0 A 1
ATOM   232 C CA  . GLY A 1 32 ?  4.282 -7.602 20.399 1.00  73.59 0 A 1
ATOM   233 C C   . GLY A 1 32 ?  4.324 -6.090 20.309 1.00  73.59 0 A 1
ATOM   234 O O   . GLY A 1 32 ?  3.635 -5.419 21.074 1.00  73.59 0 A 1
ATOM   235 N N   . ALA A 1 33 ?  5.107 -5.518 19.404 1.00  68.01 0 A 1
ATOM   236 C CA  . ALA A 1 33 ?  5.175 -4.068 19.312 1.00  68.01 0 A 1
ATOM   237 C C   . ALA A 1 33 ?  3.854 -3.517 18.787 1.00  68.01 0 A 1
ATOM   238 O O   . ALA A 1 33 ?  3.382 -3.919 17.725 1.00  68.01 0 A 1
ATOM   239 C CB  . ALA A 1 33 ?  6.326 -3.644 18.406 1.00  68.01 0 A 1
ATOM   240 N N   . ASP A 1 34 ?  3.269 -2.597 19.529 1.00  81.71 0 A 1
ATOM   241 C CA  . ASP A 1 34 ?  1.986 -1.996 19.183 1.00  81.71 0 A 1
ATOM   242 C C   . ASP A 1 34 ?  2.220 -0.576 18.686 1.00  81.71 0 A 1
ATOM   243 O O   . ASP A 1 34 ?  2.494  0.325 19.480 1.00  81.71 0 A 1
ATOM   244 C CB  . ASP A 1 34 ?  1.061 -2.012 20.398 1.00  81.71 0 A 1
ATOM   245 C CG  . ASP A 1 34 ? -0.323 -1.470 20.101 1.00  81.71 0 A 1
ATOM   246 O OD1 . ASP A 1 34 ? -0.605 -1.093 18.941 1.00  81.71 0 A 1
ATOM   247 O OD2 . ASP A 1 34 ? -1.142 -1.416 21.045 1.00  81.71 -1 A 1
ATOM   248 N N   . VAL A 1 35 ?  2.122 -0.385 17.383 1.00  91.20 0 A 1
ATOM   249 C CA  . VAL A 1 35 ?  2.355  0.928 16.797 1.00  91.20 0 A 1
ATOM   250 C C   . VAL A 1 35 ?  1.369  1.958 17.345 1.00  91.20 0 A 1
ATOM   251 O O   . VAL A 1 35 ?  1.743  3.099 17.627 1.00  91.20 0 A 1
ATOM   252 C CB  . VAL A 1 35 ?  2.270  0.868 15.260 1.00  91.20 0 A 1
ATOM   253 C CG1 . VAL A 1 35 ?  2.426  2.261 14.656 1.00  91.20 0 A 1
ATOM   254 C CG2 . VAL A 1 35 ?  3.337 -0.068 14.713 1.00  91.20 0 A 1
ATOM   255 N N   . GLU A 1 36 ?  0.114  1.552 17.508 1.00  86.88 0 A 1
ATOM   256 C CA  . GLU A 1 36 ? -0.894  2.478 18.010 1.00  86.88 0 A 1
ATOM   257 C C   . GLU A 1 36 ? -0.513  3.052 19.369 1.00  86.88 0 A 1
ATOM   258 O O   . GLU A 1 36 ? -0.798  4.214 19.664 1.00  86.88 0 A 1
ATOM   259 C CB  . GLU A 1 36 ? -2.255  1.791 18.113 1.00  86.88 0 A 1
ATOM   260 C CG  . GLU A 1 36 ? -2.836  1.344 16.786 1.00  86.88 0 A 1
ATOM   261 C CD  . GLU A 1 36 ? -3.323  2.493 15.921 1.00  86.88 0 A 1
ATOM   262 O OE1 . GLU A 1 36 ? -3.462  3.627 16.436 1.00  86.88 0 A 1
ATOM   263 O OE2 . GLU A 1 36 ? -3.574  2.259 14.719 1.00  86.88 -1 A 1
ATOM   264 N N   . ALA A 1 37 ?  0.144  2.247 20.191 1.00  92.49 0 A 1
ATOM   265 C CA  . ALA A 1 37 ?  0.466  2.666 21.548 1.00  92.49 0 A 1
ATOM   266 C C   . ALA A 1 37 ?  1.480  3.801 21.600 1.00  92.49 0 A 1
ATOM   267 O O   . ALA A 1 37 ?  1.519  4.543 22.583 1.00  92.49 0 A 1
ATOM   268 C CB  . ALA A 1 37 ?  0.973  1.478 22.361 1.00  92.49 0 A 1
ATOM   269 N N   . VAL A 1 38 ?  2.306  3.944 20.572 1.00  94.89 0 A 1
ATOM   270 C CA  . VAL A 1 38 ?  3.321  4.997 20.591 1.00  94.89 0 A 1
ATOM   271 C C   . VAL A 1 38 ?  2.942  6.206 19.747 1.00  94.89 0 A 1
ATOM   272 O O   . VAL A 1 38 ?  3.713  7.166 19.670 1.00  94.89 0 A 1
ATOM   273 C CB  . VAL A 1 38 ?  4.720  4.475 20.182 1.00  94.89 0 A 1
ATOM   274 C CG1 . VAL A 1 38 ?  5.192  3.410 21.163 1.00  94.89 0 A 1
ATOM   275 C CG2 . VAL A 1 38 ?  4.717  3.938 18.762 1.00  94.89 0 A 1
ATOM   276 N N   . LEU A 1 39 ?  1.778  6.201 19.126 1.00  94.52 0 A 1
ATOM   277 C CA  . LEU A 1 39 ?  1.370  7.348 18.329 1.00  94.52 0 A 1
ATOM   278 C C   . LEU A 1 39 ?  1.326  8.642 19.138 1.00  94.52 0 A 1
ATOM   279 O O   . LEU A 1 39 ?  1.752  9.685 18.642 1.00  94.52 0 A 1
ATOM   280 C CB  . LEU A 1 39 ?  0.020  7.093 17.655 1.00  94.52 0 A 1
ATOM   281 C CG  . LEU A 1 39 ?  0.016  6.048 16.542 1.00  94.52 0 A 1
ATOM   282 C CD1 . LEU A 1 39 ? -1.406  5.796 16.054 1.00  94.52 0 A 1
ATOM   283 C CD2 . LEU A 1 39 ?  0.908  6.479 15.381 1.00  94.52 0 A 1
ATOM   284 N N   . PRO A 1 40 ?  0.815  8.629 20.374 1.00  96.85 0 A 1
ATOM   285 C CA  . PRO A 1 40 ?  0.803  9.880 21.143 1.00  96.85 0 A 1
ATOM   286 C C   . PRO A 1 40 ?  2.192 10.447 21.414 1.00  96.85 0 A 1
ATOM   287 O O   . PRO A 1 40 ?  2.343 11.670 21.524 1.00  96.85 0 A 1
ATOM   288 C CB  . PRO A 1 40 ?  0.103  9.485 22.449 1.00  96.85 0 A 1
ATOM   289 C CG  . PRO A 1 40 ? -0.742  8.310 22.079 1.00  96.85 0 A 1
ATOM   290 C CD  . PRO A 1 40 ?  0.071  7.557 21.066 1.00  96.85 0 A 1
ATOM   291 N N   . THR A 1 41 ?  3.188  9.585 21.515 1.00  96.57 0 A 1
ATOM   292 C CA  . THR A 1 41 ?  4.557 10.039 21.716 1.00  96.57 0 A 1
ATOM   293 C C   . THR A 1 41 ?  5.144 10.629 20.440 1.00  96.57 0 A 1
ATOM   294 O O   . THR A 1 41 ?  5.885 11.617 20.479 1.00  96.57 0 A 1
ATOM   295 C CB  . THR A 1 41 ?  5.436  8.875 22.199 1.00  96.57 0 A 1
ATOM   296 O OG1 . THR A 1 41 ?  4.925  8.392 23.444 1.00  96.57 0 A 1
ATOM   297 C CG2 . THR A 1 41 ?  6.882  9.302 22.373 1.00  96.57 0 A 1
ATOM   298 N N   . VAL A 1 42 ?  4.831 10.037 19.311 1.00  98.17 0 A 1
ATOM   299 C CA  . VAL A 1 42 ?  5.422 10.439 18.041 1.00  98.17 0 A 1
ATOM   300 C C   . VAL A 1 42 ?  4.717 11.649 17.429 1.00  98.17 0 A 1
ATOM   301 O O   . VAL A 1 42 ?  5.350 12.466 16.758 1.00  98.17 0 A 1
ATOM   302 C CB  . VAL A 1 42 ?  5.430  9.253 17.060 1.00  98.17 0 A 1
ATOM   303 C CG1 . VAL A 1 42 ?  5.897  9.676 15.676 1.00  98.17 0 A 1
ATOM   304 C CG2 . VAL A 1 42 ?  6.328  8.144 17.609 1.00  98.17 0 A 1
ATOM   305 N N   . TRP A 1 43 ?  3.421 11.787 17.671 1.00  97.14 0 A 1
ATOM   306 C CA  . TRP A 1 43 ?  2.661 12.871 17.059 1.00  97.14 0 A 1
ATOM   307 C C   . TRP A 1 43 ?  3.282 14.249 17.280 1.00  97.14 0 A 1
ATOM   308 O O   . TRP A 1 43 ?  3.399 15.024 16.326 1.00  97.14 0 A 1
ATOM   309 C CB  . TRP A 1 43 ?  1.217 12.859 17.547 1.00  97.14 0 A 1
ATOM   310 C CG  . TRP A 1 43 ?  0.439 14.042 17.065 1.00  97.14 0 A 1
ATOM   311 C CD1 . TRP A 1 43 ?  0.125 15.164 17.779 1.00  97.14 0 A 1
ATOM   312 C CD2 . TRP A 1 43 ? -0.090 14.251 15.749 1.00  97.14 0 A 1
ATOM   313 N NE1 . TRP A 1 43 ? -0.574 16.045 16.994 1.00  97.14 0 A 1
ATOM   314 C CE2 . TRP A 1 43 ? -0.723 15.509 15.738 1.00  97.14 0 A 1
ATOM   315 C CE3 . TRP A 1 43 ? -0.095 13.485 14.579 1.00  97.14 0 A 1
ATOM   316 C CZ2 . TRP A 1 43 ? -1.348 16.026 14.609 1.00  97.14 0 A 1
ATOM   317 C CZ3 . TRP A 1 43 ? -0.717 13.996 13.453 1.00  97.14 0 A 1
ATOM   318 C CH2 . TRP A 1 43 ? -1.336 15.250 13.474 1.00  97.14 0 A 1
ATOM   319 N N   . PRO A 1 44 ?  3.688 14.616 18.499 1.00  98.26 0 A 1
ATOM   320 C CA  . PRO A 1 44 ?  4.283 15.947 18.677 1.00  98.26 0 A 1
ATOM   321 C C   . PRO A 1 44 ?  5.570 16.148 17.889 1.00  98.26 0 A 1
ATOM   322 O O   . PRO A 1 44 ?  5.877 17.276 17.488 1.00  98.26 0 A 1
ATOM   323 C CB  . PRO A 1 44 ?  4.566 16.021 20.186 1.00  98.26 0 A 1
ATOM   324 C CG  . PRO A 1 44 ?  3.680 14.993 20.796 1.00  98.26 0 A 1
ATOM   325 C CD  . PRO A 1 44 ?  3.548 13.903 19.781 1.00  98.26 0 A 1
ATOM   326 N N   . ILE A 1 45 ?  6.333 15.082 17.681 1.00  98.66 0 A 1
ATOM   327 C CA  . ILE A 1 45 ?  7.550 15.182 16.893 1.00  98.66 0 A 1
ATOM   328 C C   . ILE A 1 45 ?  7.201 15.485 15.443 1.00  98.66 0 A 1
ATOM   329 O O   . ILE A 1 45 ?  7.791 16.370 14.813 1.00  98.66 0 A 1
ATOM   330 C CB  . ILE A 1 45 ?  8.380 13.887 17.004 1.00  98.66 0 A 1
ATOM   331 C CG1 . ILE A 1 45 ?  8.792 13.650 18.456 1.00  98.66 0 A 1
ATOM   332 C CG2 . ILE A 1 45 ?  9.589 13.946 16.084 1.00  98.66 0 A 1
ATOM   333 C CD1 . ILE A 1 45 ?  9.414 12.289 18.709 1.00  98.66 0 A 1
ATOM   334 N N   . VAL A 1 46 ?  6.245 14.746 14.905 1.00  98.64 0 A 1
ATOM   335 C CA  . VAL A 1 46 ?  5.817 14.974 13.533 1.00  98.64 0 A 1
ATOM   336 C C   . VAL A 1 46 ?  5.259 16.383 13.380 1.00  98.64 0 A 1
ATOM   337 O O   . VAL A 1 46 ?  5.570 17.087 12.413 1.00  98.64 0 A 1
ATOM   338 C CB  . VAL A 1 46 ?  4.778 13.921 13.104 1.00  98.64 0 A 1
ATOM   339 C CG1 . VAL A 1 46 ?  4.216 14.248 11.726 1.00  98.64 0 A 1
ATOM   340 C CG2 . VAL A 1 46 ?  5.413 12.529 13.110 1.00  98.64 0 A 1
ATOM   341 N N   . GLN A 1 47 ?  4.445 16.814 14.334 1.00  97.99 0 A 1
ATOM   342 C CA  . GLN A 1 47 ?  3.864 18.146 14.273 1.00  97.99 0 A 1
ATOM   343 C C   . GLN A 1 47 ?  4.941 19.225 14.291 1.00  97.99 0 A 1
ATOM   344 O O   . GLN A 1 47 ?  4.881 20.192 13.526 1.00  97.99 0 A 1
ATOM   345 C CB  . GLN A 1 47 ?  2.898 18.348 15.437 1.00  97.99 0 A 1
ATOM   346 C CG  . GLN A 1 47 ?  2.219 19.707 15.439 1.00  97.99 0 A 1
ATOM   347 C CD  . GLN A 1 47 ?  1.341 19.914 16.658 1.00  97.99 0 A 1
ATOM   348 O OE1 . GLN A 1 47 ?  1.433 19.185 17.644 1.00  97.99 0 A 1
ATOM   349 N NE2 . GLN A 1 47 ?  0.487 20.925 16.597 1.00  97.99 0 A 1
ATOM   350 N N   . ALA A 1 48 ?  5.934 19.070 15.158 1.00  98.55 0 A 1
ATOM   351 C CA  . ALA A 1 48 ?  6.994 20.070 15.256 1.00  98.55 0 A 1
ATOM   352 C C   . ALA A 1 48 ?  7.771 20.176 13.952 1.00  98.55 0 A 1
ATOM   353 O O   . ALA A 1 48 ?  8.104 21.277 13.503 1.00  98.55 0 A 1
ATOM   354 C CB  . ALA A 1 48 ?  7.934 19.736 16.412 1.00  98.55 0 A 1
ATOM   355 N N   . VAL A 1 49 ?  8.077 19.038 13.347 1.00  98.56 0 A 1
ATOM   356 C CA  . VAL A 1 49 ?  8.815 19.066 12.091 1.00  98.56 0 A 1
ATOM   357 C C   . VAL A 1 49 ?  7.954 19.641 10.968 1.00  98.56 0 A 1
ATOM   358 O O   . VAL A 1 49 ?  8.443 20.394 10.123 1.00  98.56 0 A 1
ATOM   359 C CB  . VAL A 1 49 ?  9.344 17.667 11.730 1.00  98.56 0 A 1
ATOM   360 C CG1 . VAL A 1 49 ? 10.007 17.678 10.355 1.00  98.56 0 A 1
ATOM   361 C CG2 . VAL A 1 49 ? 10.345 17.202 12.791 1.00  98.56 0 A 1
ATOM   362 N N   . ALA A 1 50 ?  6.676 19.297 10.949 1.00  96.36 0 A 1
ATOM   363 C CA  . ALA A 1 50 ?  5.780 19.854  9.941 1.00  96.36 0 A 1
ATOM   364 C C   . ALA A 1 50 ?  5.744 21.373 10.020 1.00  96.36 0 A 1
ATOM   365 O O   . ALA A 1 50 ?  5.686 22.058  8.996 1.00  96.36 0 A 1
ATOM   366 C CB  . ALA A 1 50 ?  4.376 19.285 10.103 1.00  96.36 0 A 1
ATOM   367 N N   . GLU A 1 51 ?  5.781 21.904 11.232 1.00  96.74 0 A 1
ATOM   368 C CA  . GLU A 1 51 ?  5.686 23.342 11.432 1.00  96.74 0 A 1
ATOM   369 C C   . GLU A 1 51 ?  7.018 24.063 11.304 1.00  96.74 0 A 1
ATOM   370 O O   . GLU A 1 51 ?  7.068 25.200 10.831 1.00  96.74 0 A 1
ATOM   371 C CB  . GLU A 1 51 ?  5.078 23.637 12.800 1.00  96.74 0 A 1
ATOM   372 C CG  . GLU A 1 51 ?  3.631 23.189 12.933 1.00  96.74 0 A 1
ATOM   373 C CD  . GLU A 1 51 ?  3.082 23.339 14.341 1.00  96.74 0 A 1
ATOM   374 O OE1 . GLU A 1 51 ?  3.834 23.750 15.245 1.00  96.74 0 A 1
ATOM   375 O OE2 . GLU A 1 51 ?  1.887 23.042 14.536 1.00  96.74 -1 A 1
ATOM   376 N N   . CYS A 1 52 ?  8.102 23.427 11.737 1.00  96.26 0 A 1
ATOM   377 C CA  . CYS A 1 52 ?  9.392 24.101 11.841 1.00  96.26 0 A 1
ATOM   378 C C   . CYS A 1 52 ? 10.488 23.485 10.988 1.00  96.26 0 A 1
ATOM   379 O O   . CYS A 1 52 ? 11.619 23.978 10.991 1.00  96.26 0 A 1
ATOM   380 C CB  . CYS A 1 52 ?  9.845 24.135 13.300 1.00  96.26 0 A 1
ATOM   381 S SG  . CYS A 1 52 ?  8.647 24.903 14.417 1.00  96.26 0 A 1
ATOM   382 N N   . GLY A 1 53 ? 10.198 22.414 10.281 1.00  96.57 0 A 1
ATOM   383 C CA  . GLY A 1 53 ? 11.120 21.873  9.310 1.00  96.57 0 A 1
ATOM   384 C C   . GLY A 1 53 ? 12.414 21.332  9.877 1.00  96.57 0 A 1
ATOM   385 O O   . GLY A 1 53 ? 12.437 20.675 10.922 1.00  96.57 0 A 1
ATOM   386 N N   . ALA A 1 54 ? 13.498 21.610  9.154 1.00  97.04 0 A 1
ATOM   387 C CA  . ALA A 1 54 ? 14.790 21.037  9.495 1.00  97.04 0 A 1
ATOM   388 C C   . ALA A 1 54 ? 15.264 21.441 10.883 1.00  97.04 0 A 1
ATOM   389 O O   . ALA A 1 54 ? 15.929 20.657 11.560 1.00  97.04 0 A 1
ATOM   390 C CB  . ALA A 1 54 ? 15.829 21.437  8.456 1.00  97.04 0 A 1
ATOM   391 N N   . ASP A 1 55 ? 14.951 22.644 11.309 1.00  96.65 0 A 1
ATOM   392 C CA  . ASP A 1 55 ? 15.387 23.085 12.629 1.00  96.65 0 A 1
ATOM   393 C C   . ASP A 1 55 ? 14.840 22.172 13.719 1.00  96.65 0 A 1
ATOM   394 O O   . ASP A 1 55 ? 15.564 21.773 14.634 1.00  96.65 0 A 1
ATOM   395 C CB  . ASP A 1 55 ? 14.952 24.530 12.877 1.00  96.65 0 A 1
ATOM   396 C CG  . ASP A 1 55 ? 15.440 25.054 14.207 1.00  96.65 0 A 1
ATOM   397 O OD1 . ASP A 1 55 ? 16.667 25.206 14.378 1.00  96.65 0 A 1
ATOM   398 O OD2 . ASP A 1 55 ? 14.590 25.311 15.088 1.00  96.65 -1 A 1
ATOM   399 N N   . ALA A 1 56 ? 13.563 21.836 13.633 1.00  98.16 0 A 1
ATOM   400 C CA  . ALA A 1 56 ? 12.972 20.931 14.609 1.00  98.16 0 A 1
ATOM   401 C C   . ALA A 1 56 ? 13.581 19.540 14.508 1.00  98.16 0 A 1
ATOM   402 O O   . ALA A 1 56 ? 13.850 18.896 15.526 1.00  98.16 0 A 1
ATOM   403 C CB  . ALA A 1 56 ? 11.459 20.867 14.426 1.00  98.16 0 A 1
ATOM   404 N N   . ALA A 1 57 ? 13.792 19.065 13.290 1.00  98.41 0 A 1
ATOM   405 C CA  . ALA A 1 57 ? 14.384 17.748 13.110 1.00  98.41 0 A 1
ATOM   406 C C   . ALA A 1 57 ? 15.779 17.684 13.723 1.00  98.41 0 A 1
ATOM   407 O O   . ALA A 1 57 ? 16.137 16.700 14.376 1.00  98.41 0 A 1
ATOM   408 C CB  . ALA A 1 57 ? 14.428 17.382 11.628 1.00  98.41 0 A 1
ATOM   409 N N   . LEU A 1 58 ? 16.577 18.725 13.517 1.00  97.60 0 A 1
ATOM   410 C CA  . LEU A 1 58 ? 17.921 18.752 14.078 1.00  97.60 0 A 1
ATOM   411 C C   . LEU A 1 58 ? 17.899 18.837 15.598 1.00  97.60 0 A 1
ATOM   412 O O   . LEU A 1 58 ? 18.751 18.251 16.272 1.00  97.60 0 A 1
ATOM   413 C CB  . LEU A 1 58 ? 18.719 19.911 13.482 1.00  97.60 0 A 1
ATOM   414 C CG  . LEU A 1 58 ? 19.089 19.753 12.006 1.00  97.60 0 A 1
ATOM   415 C CD1 . LEU A 1 58 ? 19.642 21.061 11.454 1.00  97.60 0 A 1
ATOM   416 C CD2 . LEU A 1 58 ? 20.100 18.623 11.826 1.00  97.60 0 A 1
ATOM   417 N N   . GLU A 1 59 ? 16.931 19.568 16.151 1.00  97.55 0 A 1
ATOM   418 C CA  . GLU A 1 59 ? 16.823 19.652 17.601 1.00  97.55 0 A 1
ATOM   419 C C   . GLU A 1 59 ? 16.457 18.308 18.208 1.00  97.55 0 A 1
ATOM   420 O O   . GLU A 1 59 ? 17.020 17.903 19.227 1.00  97.55 0 A 1
ATOM   421 C CB  . GLU A 1 59 ? 15.811 20.715 18.010 1.00  97.55 0 A 1
ATOM   422 C CG  . GLU A 1 59 ? 16.261 22.138 17.722 1.00  97.55 0 A 1
ATOM   423 C CD  . GLU A 1 59 ? 17.552 22.499 18.437 1.00  97.55 0 A 1
ATOM   424 O OE1 . GLU A 1 59 ? 17.702 22.161 19.635 1.00  97.55 0 A 1
ATOM   425 O OE2 . GLU A 1 59 ? 18.425 23.126 17.795 1.00  97.55 -1 A 1
ATOM   426 N N   . PHE A 1 60 ? 15.511 17.606 17.601 1.00  98.22 0 A 1
ATOM   427 C CA  . PHE A 1 60 ? 15.186 16.267 18.077 1.00  98.22 0 A 1
ATOM   428 C C   . PHE A 1 60 ? 16.364 15.321 17.895 1.00  98.22 0 A 1
ATOM   429 O O   . PHE A 1 60 ? 16.609 14.454 18.736 1.00  98.22 0 A 1
ATOM   430 C CB  . PHE A 1 60 ? 13.948 15.719 17.365 1.00  98.22 0 A 1
ATOM   431 C CG  . PHE A 1 60 ? 12.655 16.286 17.884 1.00  98.22 0 A 1
ATOM   432 C CD1 . PHE A 1 60 ? 12.237 16.003 19.176 1.00  98.22 0 A 1
ATOM   433 C CD2 . PHE A 1 60 ? 11.866 17.097 17.085 1.00  98.22 0 A 1
ATOM   434 C CE1 . PHE A 1 60 ? 11.048 16.524 19.668 1.00  98.22 0 A 1
ATOM   435 C CE2 . PHE A 1 60 ? 10.673 17.621 17.571 1.00  98.22 0 A 1
ATOM   436 C CZ  . PHE A 1 60 ? 10.265 17.335 18.863 1.00  98.22 0 A 1
ATOM   437 N N   . GLY A 1 61 ? 17.101 15.478 16.804 1.00  96.88 0 A 1
ATOM   438 C CA  . GLY A 1 61 ? 18.294 14.678 16.611 1.00  96.88 0 A 1
ATOM   439 C C   . GLY A 1 61 ? 19.300 14.889 17.723 1.00  96.88 0 A 1
ATOM   440 O O   . GLY A 1 61 ? 19.897 13.933 18.225 1.00  96.88 0 A 1
ATOM   441 N N   . ALA A 1 62 ? 19.501 16.140 18.110 1.00  96.86 0 A 1
ATOM   442 C CA  . ALA A 1 62 ? 20.402 16.435 19.216 1.00  96.86 0 A 1
ATOM   443 C C   . ALA A 1 62 ? 19.916 15.780 20.501 1.00  96.86 0 A 1
ATOM   444 O O   . ALA A 1 62 ? 20.710 15.228 21.270 1.00  96.86 0 A 1
ATOM   445 C CB  . ALA A 1 62 ? 20.536 17.944 19.401 1.00  96.86 0 A 1
ATOM   446 N N   . LEU A 1 63 ? 18.622 15.837 20.733 1.00  97.09 0 A 1
ATOM   447 C CA  . LEU A 1 63 ? 18.049 15.245 21.934 1.00  97.09 0 A 1
ATOM   448 C C   . LEU A 1 63 ? 18.230 13.731 21.960 1.00  97.09 0 A 1
ATOM   449 O O   . LEU A 1 63 ? 18.645 13.158 22.974 1.00  97.09 0 A 1
ATOM   450 C CB  . LEU A 1 63 ? 16.566 15.601 22.033 1.00  97.09 0 A 1
ATOM   451 C CG  . LEU A 1 63 ? 15.774 14.957 23.167 1.00  97.09 0 A 1
ATOM   452 C CD1 . LEU A 1 63 ? 16.286 15.430 24.519 1.00  97.09 0 A 1
ATOM   453 C CD2 . LEU A 1 63 ? 14.282 15.274 23.012 1.00  97.09 0 A 1
ATOM   454 N N   . PHE A 1 64 ? 17.903 13.065 20.868 1.00  95.25 0 A 1
ATOM   455 C CA  . PHE A 1 64 ? 17.892 11.610 20.845 1.00  95.25 0 A 1
ATOM   456 C C   . PHE A 1 64 ? 19.239 10.991 20.506 1.00  95.25 0 A 1
ATOM   457 O O   . PHE A 1 64 ? 19.548  9.890 20.974 1.00  95.25 0 A 1
ATOM   458 C CB  . PHE A 1 64 ? 16.842 11.106 19.850 1.00  95.25 0 A 1
ATOM   459 C CG  . PHE A 1 64 ? 15.435 11.545 20.168 1.00  95.25 0 A 1
ATOM   460 C CD1 . PHE A 1 64 ? 14.982 11.593 21.479 1.00  95.25 0 A 1
ATOM   461 C CD2 . PHE A 1 64 ? 14.561 11.907 19.150 1.00  95.25 0 A 1
ATOM   462 C CE1 . PHE A 1 64 ? 13.689 11.995 21.770 1.00  95.25 0 A 1
ATOM   463 C CE2 . PHE A 1 64 ? 13.268 12.307 19.431 1.00  95.25 0 A 1
ATOM   464 C CZ  . PHE A 1 64 ? 12.832 12.352 20.744 1.00  95.25 0 A 1
ATOM   465 N N   . ASP A 1 65 ? 20.045 11.666 19.694 1.00  93.67 0 A 1
ATOM   466 C CA  . ASP A 1 65 ? 21.315 11.110 19.241 1.00  93.67 0 A 1
ATOM   467 C C   . ASP A 1 65 ? 22.524 11.730 19.922 1.00  93.67 0 A 1
ATOM   468 O O   . ASP A 1 65 ? 23.636 11.209 19.794 1.00  93.67 0 A 1
ATOM   469 C CB  . ASP A 1 65 ? 21.462 11.278 17.727 1.00  93.67 0 A 1
ATOM   470 C CG  . ASP A 1 65 ? 20.343 10.612 16.954 1.00  93.67 0 A 1
ATOM   471 O OD1 . ASP A 1 65 ? 19.966  9.477 17.307 1.00  93.67 0 A 1
ATOM   472 O OD2 . ASP A 1 65 ? 19.843 11.229 15.986 1.00  93.67 -1 A 1
ATOM   473 N N   . GLY A 1 66 ? 22.331 12.844 20.599 1.00  93.95 0 A 1
ATOM   474 C CA  . GLY A 1 66 ? 23.429 13.496 21.284 1.00  93.95 0 A 1
ATOM   475 C C   . GLY A 1 66 ? 24.323 14.338 20.402 1.00  93.95 0 A 1
ATOM   476 O O   . GLY A 1 66 ? 25.425 14.707 20.812 1.00  93.95 0 A 1
ATOM   477 N N   . VAL A 1 67 ? 23.866 14.647 19.217 1.00  93.12 0 A 1
ATOM   478 C CA  . VAL A 1 67 ? 24.666 15.438 18.294 1.00  93.12 0 A 1
ATOM   479 C C   . VAL A 1 67 ? 23.746 16.187 17.347 1.00  93.12 0 A 1
ATOM   480 O O   . VAL A 1 67 ? 22.669 15.707 16.992 1.00  93.12 0 A 1
ATOM   481 C CB  . VAL A 1 67 ? 25.663 14.546 17.509 1.00  93.12 0 A 1
ATOM   482 C CG1 . VAL A 1 67 ? 24.937 13.539 16.638 1.00  93.12 0 A 1
ATOM   483 C CG2 . VAL A 1 67 ? 26.618 15.393 16.682 1.00  93.12 0 A 1
ATOM   484 N N   . ARG A 1 68 ? 24.159 17.394 16.952 1.00  94.83 0 A 1
ATOM   485 C CA  . ARG A 1 68 ? 23.411 18.207 16.010 1.00  94.83 0 A 1
ATOM   486 C C   . ARG A 1 68 ? 24.313 18.549 14.831 1.00  94.83 0 A 1
ATOM   487 O O   . ARG A 1 68 ? 25.216 19.375 14.962 1.00  94.83 0 A 1
ATOM   488 C CB  . ARG A 1 68 ? 22.900 19.483 16.670 1.00  94.83 0 A 1
ATOM   489 C CG  . ARG A 1 68 ? 21.993 20.317 15.778 1.00  94.83 0 A 1
ATOM   490 C CD  . ARG A 1 68 ? 21.613 21.635 16.428 1.00  94.83 0 A 1
ATOM   491 N NE  . ARG A 1 68 ? 20.543 22.338 15.715 1.00  94.83 0 A 1
ATOM   492 C CZ  . ARG A 1 68 ? 20.711 23.058 14.610 1.00  94.83 0 A 1
ATOM   493 N NH1 . ARG A 1 68 ? 21.915 23.186 14.062 1.00  94.83 1 A 1
ATOM   494 N NH2 . ARG A 1 68 ? 19.664 23.647 14.046 1.00  94.83 0 A 1
ATOM   495 N N   . PRO A 1 69 ? 24.091 17.920 13.690 1.00  94.83 0 A 1
ATOM   496 C CA  . PRO A 1 69 ? 24.899 18.260 12.520 1.00  94.83 0 A 1
ATOM   497 C C   . PRO A 1 69 ? 24.691 19.715 12.111 1.00  94.83 0 A 1
ATOM   498 O O   . PRO A 1 69 ? 23.622 20.276 12.349 1.00  94.83 0 A 1
ATOM   499 C CB  . PRO A 1 69 ? 24.386 17.311 11.432 1.00  94.83 0 A 1
ATOM   500 C CG  . PRO A 1 69 ? 23.682 16.219 12.163 1.00  94.83 0 A 1
ATOM   501 C CD  . PRO A 1 69 ? 23.117 16.848 13.398 1.00  94.83 0 A 1
ATOM   502 N N   . PRO A 1 70 ? 25.698 20.328 11.498 1.00  91.95 0 A 1
ATOM   503 C CA  . PRO A 1 70 ? 25.528 21.712 11.052 1.00  91.95 0 A 1
ATOM   504 C C   . PRO A 1 70 ? 24.455 21.869  9.984 1.00  91.95 0 A 1
ATOM   505 O O   . PRO A 1 70 ? 23.797 22.910  9.917 1.00  91.95 0 A 1
ATOM   506 C CB  . PRO A 1 70 ? 26.915 22.085 10.513 1.00  91.95 0 A 1
ATOM   507 C CG  . PRO A 1 70 ? 27.596 20.789 10.233 1.00  91.95 0 A 1
ATOM   508 C CD  . PRO A 1 70 ? 27.053 19.807 11.228 1.00  91.95 0 A 1
ATOM   509 N N   . THR A 1 71 ? 24.278 20.869  9.143 1.00  95.37 0 A 1
ATOM   510 C CA  . THR A 1 71 ? 23.217 20.854  8.145 1.00  95.37 0 A 1
ATOM   511 C C   . THR A 1 71 ? 22.612 19.462  8.084 1.00  95.37 0 A 1
ATOM   512 O O   . THR A 1 71 ? 23.234 18.480  8.494 1.00  95.37 0 A 1
ATOM   513 C CB  . THR A 1 71 ? 23.728 21.224  6.738 1.00  95.37 0 A 1
ATOM   514 O OG1 . THR A 1 71 ? 24.712 20.273  6.326 1.00  95.37 0 A 1
ATOM   515 C CG2 . THR A 1 71 ? 24.328 22.622  6.729 1.00  95.37 0 A 1
ATOM   516 N N   . VAL A 1 72 ? 21.392 19.395  7.577 1.00  98.43 0 A 1
ATOM   517 C CA  . VAL A 1 72 ? 20.772 18.099  7.348 1.00  98.43 0 A 1
ATOM   518 C C   . VAL A 1 72 ? 21.493 17.350  6.231 1.00  98.43 0 A 1
ATOM   519 O O   . VAL A 1 72 ? 21.808 16.163  6.366 1.00  98.43 0 A 1
ATOM   520 C CB  . VAL A 1 72 ? 19.278 18.254  7.000 1.00  98.43 0 A 1
ATOM   521 C CG1 . VAL A 1 72 ? 18.695 16.929  6.507 1.00  98.43 0 A 1
ATOM   522 C CG2 . VAL A 1 72 ? 18.508 18.764  8.212 1.00  98.43 0 A 1
ATOM   523 N N   . ARG A 1 73 ? 21.743 18.028  5.114 1.00  97.77 0 A 1
ATOM   524 C CA  . ARG A 1 73 ? 22.367 17.382  3.966 1.00  97.77 0 A 1
ATOM   525 C C   . ARG A 1 73 ? 23.817 17.041  4.252 1.00  97.77 0 A 1
ATOM   526 O O   . ARG A 1 73 ? 24.607 17.898  4.644 1.00  97.77 0 A 1
ATOM   527 C CB  . ARG A 1 73 ? 22.283 18.268  2.732 1.00  97.77 0 A 1
ATOM   528 C CG  . ARG A 1 73 ? 20.888 18.367  2.146 1.00  97.77 0 A 1
ATOM   529 C CD  . ARG A 1 73 ? 20.927 18.862  0.720 1.00  97.77 0 A 1
ATOM   530 N NE  . ARG A 1 73 ? 21.708 17.984 -0.143 1.00  97.77 0 A 1
ATOM   531 C CZ  . ARG A 1 73 ? 21.502 17.841 -1.452 1.00  97.77 0 A 1
ATOM   532 N NH1 . ARG A 1 73 ? 20.530 18.513 -2.055 1.00  97.77 1 A 1
ATOM   533 N NH2 . ARG A 1 73 ? 22.268 17.005 -2.147 1.00  97.77 0 A 1
ATOM   534 N N   . VAL A 1 74 ? 24.169 15.782  4.042 1.00  98.36 0 A 1
ATOM   535 C CA  . VAL A 1 74 ? 25.544 15.338  4.175 1.00  98.36 0 A 1
ATOM   536 C C   . VAL A 1 74 ? 26.345 15.866  2.990 1.00  98.36 0 A 1
ATOM   537 O O   . VAL A 1 74 ? 25.944 15.678  1.840 1.00  98.36 0 A 1
ATOM   538 C CB  . VAL A 1 74 ? 25.624 13.804  4.222 1.00  98.36 0 A 1
ATOM   539 C CG1 . VAL A 1 74 ? 27.074 13.336  4.262 1.00  98.36 0 A 1
ATOM   540 C CG2 . VAL A 1 74 ? 24.849 13.279  5.434 1.00  98.36 0 A 1
ATOM   541 N N   . PRO A 1 75 ? 27.468 16.544  3.263 1.00  96.12 0 A 1
ATOM   542 C CA  . PRO A 1 75 ? 28.280 17.036  2.147 1.00  96.12 0 A 1
ATOM   543 C C   . PRO A 1 75 ? 28.785 15.899  1.266 1.00  96.12 0 A 1
ATOM   544 O O   . PRO A 1 75 ? 29.125 14.822  1.760 1.00  96.12 0 A 1
ATOM   545 C CB  . PRO A 1 75 ? 29.452 17.738  2.844 1.00  96.12 0 A 1
ATOM   546 C CG  . PRO A 1 75 ? 28.956 18.061  4.209 1.00  96.12 0 A 1
ATOM   547 C CD  . PRO A 1 75 ? 28.008 16.954  4.571 1.00  96.12 0 A 1
ATOM   548 N N   . ASP A 1 76 ? 28.846 16.155 -0.040 1.00  96.08 0 A 1
ATOM   549 C CA  . ASP A 1 76 ? 29.361 15.155 -0.966 1.00  96.08 0 A 1
ATOM   550 C C   . ASP A 1 76 ? 30.760 14.687 -0.581 1.00  96.08 0 A 1
ATOM   551 O O   . ASP A 1 76 ? 31.105 13.517 -0.768 1.00  96.08 0 A 1
ATOM   552 C CB  . ASP A 1 76 ? 29.393 15.705 -2.392 1.00  96.08 0 A 1
ATOM   553 C CG  . ASP A 1 76 ? 28.031 15.723 -3.056 1.00  96.08 0 A 1
ATOM   554 O OD1 . ASP A 1 76 ? 27.083 15.104 -2.526 1.00  96.08 0 A 1
ATOM   555 O OD2 . ASP A 1 76 ? 27.911 16.361 -4.128 1.00  96.08 -1 A 1
ATOM   556 N N   . ALA A 1 77 ? 31.571 15.590 -0.052 1.00  96.78 0 A 1
ATOM   557 C CA  . ALA A 1 77 ? 32.921 15.220  0.351 1.00  96.78 0 A 1
ATOM   558 C C   . ALA A 1 77 ? 32.920 14.139  1.421 1.00  96.78 0 A 1
ATOM   559 O O   . ALA A 1 77 ? 33.825 13.300  1.460 1.00  96.78 0 A 1
ATOM   560 C CB  . ALA A 1 77 ? 33.685 16.449  0.838 1.00  96.78 0 A 1
ATOM   561 N N   . ALA A 1 78 ? 31.926 14.163  2.294 1.00  97.11 0 A 1
ATOM   562 C CA  . ALA A 1 78 ? 31.837 13.143  3.329 1.00  97.11 0 A 1
ATOM   563 C C   . ALA A 1 78 ? 31.464 11.790  2.734 1.00  97.11 0 A 1
ATOM   564 O O   . ALA A 1 78 ? 31.959 10.753  3.182 1.00  97.11 0 A 1
ATOM   565 C CB  . ALA A 1 78 ? 30.836 13.559  4.402 1.00  97.11 0 A 1
ATOM   566 N N   . LEU A 1 79 ? 30.591 11.789  1.745 1.00  98.11 0 A 1
ATOM   567 C CA  . LEU A 1 79 ? 30.262 10.546  1.060 1.00  98.11 0 A 1
ATOM   568 C C   . LEU A 1 79 ? 31.480  9.990  0.341 1.00  98.11 0 A 1
ATOM   569 O O   . LEU A 1 79 ? 31.743  8.783  0.379 1.00  98.11 0 A 1
ATOM   570 C CB  . LEU A 1 79 ? 29.104 10.757  0.079 1.00  98.11 0 A 1
ATOM   571 C CG  . LEU A 1 79 ? 27.689 10.707  0.668 1.00  98.11 0 A 1
ATOM   572 C CD1 . LEU A 1 79 ? 27.436 11.873  1.602 1.00  98.11 0 A 1
ATOM   573 C CD2 . LEU A 1 79 ? 26.660 10.681 -0.452 1.00  98.11 0 A 1
ATOM   574 N N   . ASP A 1 80 ? 32.226 10.862 -0.321 1.00  97.88 0 A 1
ATOM   575 C CA  . ASP A 1 80 ? 33.438 10.427 -0.998 1.00  97.88 0 A 1
ATOM   576 C C   . ASP A 1 80 ? 34.451  9.864 -0.011 1.00  97.88 0 A 1
ATOM   577 O O   . ASP A 1 80 ? 35.090  8.840 -0.276 1.00  97.88 0 A 1
ATOM   578 C CB  . ASP A 1 80 ? 34.068 11.587 -1.769 1.00  97.88 0 A 1
ATOM   579 C CG  . ASP A 1 80 ? 33.252 12.017 -2.972 1.00  97.88 0 A 1
ATOM   580 O OD1 . ASP A 1 80 ? 32.429 11.221 -3.470 1.00  97.88 0 A 1
ATOM   581 O OD2 . ASP A 1 80 ? 33.444 13.169 -3.429 1.00  97.88 -1 A 1
ATOM   582 N N   . ALA A 1 81 ? 34.613 10.539  1.118 1.00  97.46 0 A 1
ATOM   583 C CA  . ALA A 1 81 ? 35.562 10.082  2.126 1.00  97.46 0 A 1
ATOM   584 C C   . ALA A 1 81 ? 35.149  8.739  2.710 1.00  97.46 0 A 1
ATOM   585 O O   . ALA A 1 81 ? 35.997  7.882  2.977 1.00  97.46 0 A 1
ATOM   586 C CB  . ALA A 1 81 ? 35.703 11.124  3.232 1.00  97.46 0 A 1
ATOM   587 N N   . ALA A 1 82 ? 33.859  8.559  2.923 1.00  98.10 0 A 1
ATOM   588 C CA  . ALA A 1 82 ? 33.375  7.296  3.462 1.00  98.10 0 A 1
ATOM   589 C C   . ALA A 1 82 ? 33.682  6.147  2.508 1.00  98.10 0 A 1
ATOM   590 O O   . ALA A 1 82 ? 34.129  5.079  2.931 1.00  98.10 0 A 1
ATOM   591 C CB  . ALA A 1 82 ? 31.880  7.377  3.739 1.00  98.10 0 A 1
ATOM   592 N N   . LEU A 1 83 ? 33.434  6.365  1.227 1.00  98.05 0 A 1
ATOM   593 C CA  . LEU A 1 83 ? 33.719  5.321  0.256 1.00  98.05 0 A 1
ATOM   594 C C   . LEU A 1 83 ? 35.213  5.052  0.159 1.00  98.05 0 A 1
ATOM   595 O O   . LEU A 1 83 ? 35.645  3.896  0.109 1.00  98.05 0 A 1
ATOM   596 C CB  . LEU A 1 83 ? 33.153  5.693 -1.114 1.00  98.05 0 A 1
ATOM   597 C CG  . LEU A 1 83 ? 33.350  4.663 -2.218 1.00  98.05 0 A 1
ATOM   598 C CD1 . LEU A 1 83 ? 32.790  3.307 -1.819 1.00  98.05 0 A 1
ATOM   599 C CD2 . LEU A 1 83 ? 32.697  5.147 -3.511 1.00  98.05 0 A 1
ATOM   600 N N   . ALA A 1 84 ? 36.012  6.115  0.133 1.00  98.10 0 A 1
ATOM   601 C CA  . ALA A 1 84 ? 37.456  5.961  0.024 1.00  98.10 0 A 1
ATOM   602 C C   . ALA A 1 84 ? 38.039  5.215  1.216 1.00  98.10 0 A 1
ATOM   603 O O   . ALA A 1 84 ? 39.015  4.476  1.074 1.00  98.10 0 A 1
ATOM   604 C CB  . ALA A 1 84 ? 38.122  7.325 -0.125 1.00  98.10 0 A 1
ATOM   605 N N   . GLY A 1 85 ? 37.460  5.406  2.381 1.00  97.39 0 A 1
ATOM   606 C CA  . GLY A 1 85 ? 37.961  4.778  3.590 1.00  97.39 0 A 1
ATOM   607 C C   . GLY A 1 85 ? 37.352  3.430  3.917 1.00  97.39 0 A 1
ATOM   608 O O   . GLY A 1 85 ? 37.727  2.815  4.919 1.00  97.39 0 A 1
ATOM   609 N N   . LEU A 1 86 ? 36.432  2.969  3.106 1.00  97.89 0 A 1
ATOM   610 C CA  . LEU A 1 86 ? 35.739  1.724  3.391 1.00  97.89 0 A 1
ATOM   611 C C   . LEU A 1 86 ? 36.686  0.536  3.292 1.00  97.89 0 A 1
ATOM   612 O O   . LEU A 1 86 ? 37.495  0.442  2.372 1.00  97.89 0 A 1
ATOM   613 C CB  . LEU A 1 86 ? 34.573  1.546  2.420 1.00  97.89 0 A 1
ATOM   614 C CG  . LEU A 1 86 ? 33.606  0.390  2.669 1.00  97.89 0 A 1
ATOM   615 C CD1 . LEU A 1 86 ? 32.842  0.598  3.964 1.00  97.89 0 A 1
ATOM   616 C CD2 . LEU A 1 86 ? 32.640  0.257  1.493 1.00  97.89 0 A 1
ATOM   617 N N   . ASP A 1 87 ? 36.577 -0.368  4.254 1.00  97.98 0 A 1
ATOM   618 C CA  . ASP A 1 87 ? 37.301 -1.635  4.209 1.00  97.98 0 A 1
ATOM   619 C C   . ASP A 1 87 ? 37.128 -2.249  2.817 1.00  97.98 0 A 1
ATOM   620 O O   . ASP A 1 87 ? 35.996 -2.420  2.362 1.00  97.98 0 A 1
ATOM   621 C CB  . ASP A 1 87 ? 36.736 -2.554  5.288 1.00  97.98 0 A 1
ATOM   622 C CG  . ASP A 1 87 ? 37.403 -3.914  5.367 1.00  97.98 0 A 1
ATOM   623 O OD1 . ASP A 1 87 ? 37.875 -4.444  4.340 1.00  97.98 0 A 1
ATOM   624 O OD2 . ASP A 1 87 ? 37.425 -4.475  6.480 1.00  97.98 -1 A 1
ATOM   625 N N   . PRO A 1 88 ? 38.230 -2.561  2.138 1.00  98.46 0 A 1
ATOM   626 C CA  . PRO A 1 88 ? 38.108 -3.092  0.778 1.00  98.46 0 A 1
ATOM   627 C C   . PRO A 1 88 ? 37.278 -4.366  0.687 1.00  98.46 0 A 1
ATOM   628 O O   . PRO A 1 88 ? 36.604 -4.584 -0.325 1.00  98.46 0 A 1
ATOM   629 C CB  . PRO A 1 88 ? 39.561 -3.356  0.358 1.00  98.46 0 A 1
ATOM   630 C CG  . PRO A 1 88 ? 40.399 -2.554  1.289 1.00  98.46 0 A 1
ATOM   631 C CD  . PRO A 1 88 ? 39.629 -2.397  2.566 1.00  98.46 0 A 1
ATOM   632 N N   . ASP A 1 89 ? 37.313 -5.214  1.695 1.00  98.56 0 A 1
ATOM   633 C CA  . ASP A 1 89 ? 36.502 -6.422  1.668 1.00  98.56 0 A 1
ATOM   634 C C   . ASP A 1 89 ? 35.020 -6.098  1.775 1.00  98.56 0 A 1
ATOM   635 O O   . ASP A 1 89 ? 34.189 -6.755  1.142 1.00  98.56 0 A 1
ATOM   636 C CB  . ASP A 1 89 ? 36.906 -7.373  2.797 1.00  98.56 0 A 1
ATOM   637 C CG  . ASP A 1 89 ? 38.264 -8.012  2.569 1.00  98.56 0 A 1
ATOM   638 O OD1 . ASP A 1 89 ? 38.734 -8.060  1.410 1.00  98.56 0 A 1
ATOM   639 O OD2 . ASP A 1 89 ? 38.864 -8.478  3.562 1.00  98.56 -1 A 1
ATOM   640 N N   . VAL A 1 90 ? 34.691 -5.084  2.576 1.00  98.71 0 A 1
ATOM   641 C CA  . VAL A 1 90 ? 33.302 -4.666  2.690 1.00  98.71 0 A 1
ATOM   642 C C   . VAL A 1 90 ? 32.847 -4.011  1.391 1.00  98.71 0 A 1
ATOM   643 O O   . VAL A 1 90 ? 31.734 -4.253  0.915 1.00  98.71 0 A 1
ATOM   644 C CB  . VAL A 1 90 ? 33.104 -3.716  3.888 1.00  98.71 0 A 1
ATOM   645 C CG1 . VAL A 1 90 ? 31.670 -3.204  3.937 1.00  98.71 0 A 1
ATOM   646 C CG2 . VAL A 1 90 ? 33.467 -4.434  5.188 1.00  98.71 0 A 1
ATOM   647 N N   . ARG A 1 91 ? 33.698 -3.174  0.803 1.00  98.50 0 A 1
ATOM   648 C CA  . ARG A 1 91 ? 33.360 -2.544 -0.462 1.00  98.50 0 A 1
ATOM   649 C C   . ARG A 1 91 ? 33.104 -3.589 -1.536 1.00  98.50 0 A 1
ATOM   650 O O   . ARG A 1 91 ? 32.131 -3.493 -2.292 1.00  98.50 0 A 1
ATOM   651 C CB  . ARG A 1 91 ? 34.466 -1.594 -0.902 1.00  98.50 0 A 1
ATOM   652 C CG  . ARG A 1 91 ? 34.192 -0.959 -2.257 1.00  98.50 0 A 1
ATOM   653 C CD  . ARG A 1 91 ? 35.177  0.132 -2.568 1.00  98.50 0 A 1
ATOM   654 N NE  . ARG A 1 91 ? 34.916  0.694 -3.893 1.00  98.50 0 A 1
ATOM   655 C CZ  . ARG A 1 91 ? 35.407  1.844 -4.334 1.00  98.50 0 A 1
ATOM   656 N NH1 . ARG A 1 91 ? 36.213  2.571 -3.564 1.00  98.50 1 A 1
ATOM   657 N NH2 . ARG A 1 91 ? 35.093  2.266 -5.549 1.00  98.50 0 A 1
ATOM   658 N N   . ASP A 1 92 ? 33.971 -4.574 -1.615 1.00  98.69 0 A 1
ATOM   659 C CA  . ASP A 1 92 ? 33.794 -5.632 -2.606 1.00  98.69 0 A 1
ATOM   660 C C   . ASP A 1 92 ? 32.492 -6.390 -2.372 1.00  98.69 0 A 1
ATOM   661 O O   . ASP A 1 92 ? 31.753 -6.682 -3.317 1.00  98.69 0 A 1
ATOM   662 C CB  . ASP A 1 92 ? 34.985 -6.588 -2.564 1.00  98.69 0 A 1
ATOM   663 C CG  . ASP A 1 92 ? 34.866 -7.691 -3.595 1.00  98.69 0 A 1
ATOM   664 O OD1 . ASP A 1 92 ? 34.801 -7.376 -4.801 1.00  98.69 0 A 1
ATOM   665 O OD2 . ASP A 1 92 ? 34.841 -8.869 -3.192 1.00  98.69 -1 A 1
ATOM   666 N N   . ALA A 1 93 ? 32.208 -6.709 -1.116 1.00  98.90 0 A 1
ATOM   667 C CA  . ALA A 1 93 ? 30.988 -7.442 -0.807 1.00  98.90 0 A 1
ATOM   668 C C   . ALA A 1 93 ? 29.747 -6.618 -1.138 1.00  98.90 0 A 1
ATOM   669 O O   . ALA A 1 93 ? 28.762 -7.151 -1.659 1.00  98.90 0 A 1
ATOM   670 C CB  . ALA A 1 93 ? 30.987 -7.861  0.661 1.00  98.90 0 A 1
ATOM   671 N N   . LEU A 1 94 ? 29.783 -5.319 -0.838 1.00  98.89 0 A 1
ATOM   672 C CA  . LEU A 1 94 ? 28.662 -4.459 -1.191 1.00  98.89 0 A 1
ATOM   673 C C   . LEU A 1 94 ? 28.472 -4.391 -2.697 1.00  98.89 0 A 1
ATOM   674 O O   . LEU A 1 94 ? 27.340 -4.397 -3.187 1.00  98.89 0 A 1
ATOM   675 C CB  . LEU A 1 94 ? 28.857 -3.051 -0.626 1.00  98.89 0 A 1
ATOM   676 C CG  . LEU A 1 94 ? 28.574 -2.865  0.860 1.00  98.89 0 A 1
ATOM   677 C CD1 . LEU A 1 94 ? 29.012 -1.472  1.302 1.00  98.89 0 A 1
ATOM   678 C CD2 . LEU A 1 94 ? 27.090 -3.085  1.161 1.00  98.89 0 A 1
ATOM   679 N N   . GLN A 1 95 ? 29.570 -4.308 -3.440 1.00  98.63 0 A 1
ATOM   680 C CA  . GLN A 1 95 ? 29.456 -4.263 -4.891 1.00  98.63 0 A 1
ATOM   681 C C   . GLN A 1 95 ? 28.847 -5.546 -5.438 1.00  98.63 0 A 1
ATOM   682 O O   . GLN A 1 95 ? 28.028 -5.512 -6.359 1.00  98.63 0 A 1
ATOM   683 C CB  . GLN A 1 95 ? 30.820 -3.995 -5.524 1.00  98.63 0 A 1
ATOM   684 C CG  . GLN A 1 95 ? 31.284 -2.561 -5.313 1.00  98.63 0 A 1
ATOM   685 C CD  . GLN A 1 95 ? 32.679 -2.308 -5.840 1.00  98.63 0 A 1
ATOM   686 O OE1 . GLN A 1 95 ? 33.548 -3.180 -5.793 1.00  98.63 0 A 1
ATOM   687 N NE2 . GLN A 1 95 ? 32.907 -1.105 -6.343 1.00  98.63 0 A 1
ATOM   688 N N   . VAL A 1 96 ? 29.239 -6.676 -4.880 1.00  98.69 0 A 1
ATOM   689 C CA  . VAL A 1 96 ? 28.651 -7.942 -5.299 1.00  98.69 0 A 1
ATOM   690 C C   . VAL A 1 96 ? 27.159 -7.959 -4.981 1.00  98.69 0 A 1
ATOM   691 O O   . VAL A 1 96 ? 26.335 -8.360 -5.814 1.00  98.69 0 A 1
ATOM   692 C CB  . VAL A 1 96 ? 29.375 -9.130 -4.635 1.00  98.69 0 A 1
ATOM   693 C CG1 . VAL A 1 96 ? 28.615 -10.432 -4.876 1.00  98.69 0 A 1
ATOM   694 C CG2 . VAL A 1 96 ? 30.800 -9.229 -5.175 1.00  98.69 0 A 1
ATOM   695 N N   . MET A 1 97 ? 26.801 -7.517 -3.781 1.00  98.91 0 A 1
ATOM   696 C CA  . MET A 1 97 ? 25.400 -7.462 -3.398 1.00  98.91 0 A 1
ATOM   697 C C   . MET A 1 97 ? 24.606 -6.566 -4.345 1.00  98.91 0 A 1
ATOM   698 O O   . MET A 1 97 ? 23.517 -6.933 -4.804 1.00  98.91 0 A 1
ATOM   699 C CB  . MET A 1 97 ? 25.257 -6.946 -1.964 1.00  98.91 0 A 1
ATOM   700 C CG  . MET A 1 97 ? 23.797 -6.829 -1.519 1.00  98.91 0 A 1
ATOM   701 S SD  . MET A 1 97 ? 23.622 -6.064  0.119 1.00  98.91 0 A 1
ATOM   702 C CE  . MET A 1 97 ? 21.814 -6.180  0.299 1.00  98.91 0 A 1
ATOM   703 N N   . ILE A 1 98 ? 25.145 -5.388 -4.640 1.00  98.94 0 A 1
ATOM   704 C CA  . ILE A 1 98 ? 24.463 -4.447 -5.517 1.00  98.94 0 A 1
ATOM   705 C C   . ILE A 1 98 ? 24.267 -5.044 -6.905 1.00  98.94 0 A 1
ATOM   706 O O   . ILE A 1 98 ? 23.182 -4.965 -7.488 1.00  98.94 0 A 1
ATOM   707 C CB  . ILE A 1 98 ? 25.249 -3.121 -5.598 1.00  98.94 0 A 1
ATOM   708 C CG1 . ILE A 1 98 ? 25.162 -2.374 -4.261 1.00  98.94 0 A 1
ATOM   709 C CG2 . ILE A 1 98 ? 24.735 -2.254 -6.743 1.00  98.94 0 A 1
ATOM   710 C CD1 . ILE A 1 98 ? 26.201 -1.272 -4.102 1.00  98.94 0 A 1
ATOM   711 N N   . GLU A 1 99 ? 25.320 -5.635 -7.448 1.00  98.54 0 A 1
ATOM   712 C CA  . GLU A 1 99 ? 25.242 -6.172 -8.798 1.00  98.54 0 A 1
ATOM   713 C C   . GLU A 1 99 ? 24.224 -7.297 -8.892 1.00  98.54 0 A 1
ATOM   714 O O   . GLU A 1 99 ? 23.450 -7.375 -9.853 1.00  98.54 0 A 1
ATOM   715 C CB  . GLU A 1 99 ? 26.623 -6.642 -9.255 1.00  98.54 0 A 1
ATOM   716 C CG  . GLU A 1 99 ? 27.583 -5.482 -9.496 1.00  98.54 0 A 1
ATOM   717 C CD  . GLU A 1 99 ? 29.031 -5.906 -9.655 1.00  98.54 0 A 1
ATOM   718 O OE1 . GLU A 1 99 ? 29.305 -7.128 -9.668 1.00  98.54 0 A 1
ATOM   719 O OE2 . GLU A 1 99 ? 29.892 -5.014 -9.767 1.00  98.54 -1 A 1
ATOM   720 N N   . ARG A 1 100 ? 24.213 -8.169 -7.909 1.00  98.69 0 A 1
ATOM   721 C CA  . ARG A 1 100 ? 23.272 -9.281 -7.930 1.00  98.69 0 A 1
ATOM   722 C C   . ARG A 1 100 ? 21.843 -8.798 -7.728 1.00  98.69 0 A 1
ATOM   723 O O   . ARG A 1 100 ? 20.911 -9.318 -8.354 1.00  98.69 0 A 1
ATOM   724 C CB  . ARG A 1 100 ? 23.671 -10.324 -6.881 1.00  98.69 0 A 1
ATOM   725 C CG  . ARG A 1 100 ? 24.990 -11.005 -7.235 1.00  98.69 0 A 1
ATOM   726 C CD  . ARG A 1 100 ? 25.615 -11.712 -6.041 1.00  98.69 0 A 1
ATOM   727 N NE  . ARG A 1 100 ? 24.983 -12.985 -5.757 1.00  98.69 0 A 1
ATOM   728 C CZ  . ARG A 1 100 ? 25.274 -14.132 -6.358 1.00  98.69 0 A 1
ATOM   729 N NH1 . ARG A 1 100 ? 26.188 -14.195 -7.307 1.00  98.69 1 A 1
ATOM   730 N NH2 . ARG A 1 100 ? 24.650 -15.219 -6.009 1.00  98.69 0 A 1
ATOM   731 N N   . THR A 1 101 ? 21.665 -7.798 -6.873 1.00  98.91 0 A 1
ATOM   732 C CA  . THR A 1 101 ? 20.343 -7.218 -6.677 1.00  98.91 0 A 1
ATOM   733 C C   . THR A 1 101 ? 19.845 -6.564 -7.963 1.00  98.91 0 A 1
ATOM   734 O O   . THR A 1 101 ? 18.669 -6.693 -8.323 1.00  98.91 0 A 1
ATOM   735 C CB  . THR A 1 101 ? 20.375 -6.212 -5.520 1.00  98.91 0 A 1
ATOM   736 O OG1 . THR A 1 101 ? 20.855 -6.860 -4.339 1.00  98.91 0 A 1
ATOM   737 C CG2 . THR A 1 101 ? 18.986 -5.658 -5.244 1.00  98.91 0 A 1
ATOM   738 N N   . ARG A 1 102 ? 20.732 -5.876 -8.671 1.00  98.74 0 A 1
ATOM   739 C CA  . ARG A 1 102 ? 20.353 -5.267 -9.941 1.00  98.74 0 A 1
ATOM   740 C C   . ARG A 1 102 ? 19.922 -6.307 -10.961 1.00  98.74 0 A 1
ATOM   741 O O   . ARG A 1 102 ? 18.960 -6.099 -11.705 1.00  98.74 0 A 1
ATOM   742 C CB  . ARG A 1 102 ? 21.504 -4.430 -10.501 1.00  98.74 0 A 1
ATOM   743 C CG  . ARG A 1 102 ? 21.680 -3.101 -9.777 1.00  98.74 0 A 1
ATOM   744 C CD  . ARG A 1 102 ? 22.894 -2.350 -10.294 1.00  98.74 0 A 1
ATOM   745 N NE  . ARG A 1 102 ? 22.981 -1.024 -9.703 1.00  98.74 0 A 1
ATOM   746 C CZ  . ARG A 1 102 ? 24.098 -0.320 -9.583 1.00  98.74 0 A 1
ATOM   747 N NH1 . ARG A 1 102 ? 25.263 -0.812 -10.006 1.00  98.74 1 A 1
ATOM   748 N NH2 . ARG A 1 102 ? 24.053  0.888 -9.042 1.00  98.74 0 A 1
ATOM   749 N N   . VAL A 1 103 ? 20.629 -7.416 -11.011 1.00  98.50 0 A 1
ATOM   750 C CA  . VAL A 1 103 ? 20.277 -8.470 -11.958 1.00  98.50 0 A 1
ATOM   751 C C   . VAL A 1 103 ? 18.875 -9.000 -11.674 1.00  98.50 0 A 1
ATOM   752 O O   . VAL A 1 103 ? 18.061 -9.167 -12.589 1.00  98.50 0 A 1
ATOM   753 C CB  . VAL A 1 103 ? 21.314 -9.613 -11.921 1.00  98.50 0 A 1
ATOM   754 C CG1 . VAL A 1 103 ? 20.813 -10.819 -12.712 1.00  98.50 0 A 1
ATOM   755 C CG2 . VAL A 1 103 ? 22.645 -9.127 -12.485 1.00  98.50 0 A 1
ATOM   756 N N   . VAL A 1 104 ? 18.589 -9.268 -10.409 1.00  98.67 0 A 1
ATOM   757 C CA  . VAL A 1 104 ? 17.273 -9.788 -10.050 1.00  98.67 0 A 1
ATOM   758 C C   . VAL A 1 104 ? 16.182 -8.764 -10.349 1.00  98.67 0 A 1
ATOM   759 O O   . VAL A 1 104 ? 15.144 -9.090 -10.935 1.00  98.67 0 A 1
ATOM   760 C CB  . VAL A 1 104 ? 17.236 -10.211 -8.567 1.00  98.67 0 A 1
ATOM   761 C CG1 . VAL A 1 104 ? 15.808 -10.524 -8.127 1.00  98.67 0 A 1
ATOM   762 C CG2 . VAL A 1 104 ? 18.138 -11.422 -8.359 1.00  98.67 0 A 1
ATOM   763 N N   . HIS A 1 105 ? 16.402 -7.522 -9.953 1.00  98.60 0 A 1
ATOM   764 C CA  . HIS A 1 105 ? 15.352 -6.522 -10.109 1.00  98.60 0 A 1
ATOM   765 C C   . HIS A 1 105 ? 15.164 -6.068 -11.550 1.00  98.60 0 A 1
ATOM   766 O O   . HIS A 1 105 ? 14.094 -5.568 -11.900 1.00  98.60 0 A 1
ATOM   767 C CB  . HIS A 1 105 ? 15.590 -5.348 -9.163 1.00  98.60 0 A 1
ATOM   768 C CG  . HIS A 1 105 ? 15.283 -5.703 -7.739 1.00  98.60 0 A 1
ATOM   769 N ND1 . HIS A 1 105 ? 16.122 -6.464 -6.955 1.00  98.60 0 A 1
ATOM   770 C CD2 . HIS A 1 105 ? 14.195 -5.440 -6.977 1.00  98.60 0 A 1
ATOM   771 C CE1 . HIS A 1 105 ? 15.568 -6.645 -5.765 1.00  98.60 0 A 1
ATOM   772 N NE2 . HIS A 1 105 ? 14.399 -6.033 -5.754 1.00  98.60 0 A 1
ATOM   773 N N   . ALA A 1 106 ? 16.169 -6.261 -12.391 1.00  98.05 0 A 1
ATOM   774 C CA  . ALA A 1 106 ? 15.997 -5.967 -13.810 1.00  98.05 0 A 1
ATOM   775 C C   . ALA A 1 106 ? 14.868 -6.797 -14.414 1.00  98.05 0 A 1
ATOM   776 O O   . ALA A 1 106 ? 14.197 -6.352 -15.349 1.00  98.05 0 A 1
ATOM   777 C CB  . ALA A 1 106 ? 17.298 -6.216 -14.570 1.00  98.05 0 A 1
ATOM   778 N N   . ASP A 1 107 ? 14.654 -7.985 -13.880 1.00  95.81 0 A 1
ATOM   779 C CA  . ASP A 1 107 ? 13.576 -8.837 -14.367 1.00  95.81 0 A 1
ATOM   780 C C   . ASP A 1 107 ? 12.192 -8.357 -13.950 1.00  95.81 0 A 1
ATOM   781 O O   . ASP A 1 107 ? 11.190 -8.910 -14.410 1.00  95.81 0 A 1
ATOM   782 C CB  . ASP A 1 107 ? 13.777 -10.274 -13.881 1.00  95.81 0 A 1
ATOM   783 C CG  . ASP A 1 107 ? 14.859 -11.006 -14.653 1.00  95.81 0 A 1
ATOM   784 O OD1 . ASP A 1 107 ? 15.271 -10.527 -15.725 1.00  95.81 0 A 1
ATOM   785 O OD2 . ASP A 1 107 ? 15.284 -12.075 -14.187 1.00  95.81 -1 A 1
ATOM   786 N N   . GLN A 1 108 ? 12.121 -7.366 -13.083 1.00  96.07 0 A 1
ATOM   787 C CA  . GLN A 1 108 ? 10.842 -6.831 -12.631 1.00  96.07 0 A 1
ATOM   788 C C   . GLN A 1 108 ? 10.363 -5.650 -13.468 1.00  96.07 0 A 1
ATOM   789 O O   . GLN A 1 108 ?  9.268 -5.132 -13.226 1.00  96.07 0 A 1
ATOM   790 C CB  . GLN A 1 108 ? 10.937 -6.402 -11.166 1.00  96.07 0 A 1
ATOM   791 C CG  . GLN A 1 108 ? 11.321 -7.538 -10.234 1.00  96.07 0 A 1
ATOM   792 C CD  . GLN A 1 108 ? 11.507 -7.071 -8.804 1.00  96.07 0 A 1
ATOM   793 O OE1 . GLN A 1 108 ? 11.106 -5.971 -8.423 1.00  96.07 0 A 1
ATOM   794 N NE2 . GLN A 1 108 ? 12.119 -7.917 -7.988 1.00  96.07 0 A 1
ATOM   795 N N   . ARG A 1 109 ? 11.152 -5.212 -14.433 1.00  93.26 0 A 1
ATOM   796 C CA  . ARG A 1 109 ? 10.754 -4.096 -15.282 1.00  93.26 0 A 1
ATOM   797 C C   . ARG A 1 109 ?  9.482 -4.429 -16.050 1.00  93.26 0 A 1
ATOM   798 O O   . ARG A 1 109 ?  9.307 -5.542 -16.540 1.00  93.26 0 A 1
ATOM   799 C CB  . ARG A 1 109 ? 11.849 -3.750 -16.279 1.00  93.26 0 A 1
ATOM   800 C CG  . ARG A 1 109 ? 13.108 -3.189 -15.658 1.00  93.26 0 A 1
ATOM   801 C CD  . ARG A 1 109 ? 14.134 -2.900 -16.747 1.00  93.26 0 A 1
ATOM   802 N NE  . ARG A 1 109 ? 15.398 -2.444 -16.196 1.00  93.26 0 A 1
ATOM   803 C CZ  . ARG A 1 109 ? 15.688 -1.186 -15.900 1.00  93.26 0 A 1
ATOM   804 N NH1 . ARG A 1 109 ? 14.799 -0.230 -16.094 1.00  93.26 1 A 1
ATOM   805 N NH2 . ARG A 1 109 ? 16.882 -0.892 -15.401 1.00  93.26 0 A 1
ATOM   806 N N   . ARG A 1 110 ?  8.621 -3.453 -16.173 1.00  93.21 0 A 1
ATOM   807 C CA  . ARG A 1 110 ?  7.393 -3.610 -16.943 1.00  93.21 0 A 1
ATOM   808 C C   . ARG A 1 110 ?  7.382 -2.613 -18.087 1.00  93.21 0 A 1
ATOM   809 O O   . ARG A 1 110 ?  7.885 -1.498 -17.963 1.00  93.21 0 A 1
ATOM   810 C CB  . ARG A 1 110 ?  6.164 -3.426 -16.057 1.00  93.21 0 A 1
ATOM   811 C CG  . ARG A 1 110 ?  6.124 -4.435 -14.914 1.00  93.21 0 A 1
ATOM   812 C CD  . ARG A 1 110 ?  4.848 -4.352 -14.119 1.00  93.21 0 A 1
ATOM   813 N NE  . ARG A 1 110 ?  3.713 -4.872 -14.864 1.00  93.21 0 A 1
ATOM   814 C CZ  . ARG A 1 110 ?  2.547 -5.204 -14.308 1.00  93.21 0 A 1
ATOM   815 N NH1 . ARG A 1 110 ?  2.364 -5.078 -13.000 1.00  93.21 1 A 1
ATOM   816 N NH2 . ARG A 1 110 ?  1.567 -5.670 -15.067 1.00  93.21 0 A 1
ATOM   817 N N   . THR A 1 111 ?  6.794 -3.026 -19.198 1.00  95.22 0 A 1
ATOM   818 C CA  . THR A 1 111 ?  6.709 -2.198 -20.389 1.00  95.22 0 A 1
ATOM   819 C C   . THR A 1 111 ?  5.270 -1.770 -20.608 1.00  95.22 0 A 1
ATOM   820 O O   . THR A 1 111 ?  4.350 -2.574 -20.461 1.00  95.22 0 A 1
ATOM   821 C CB  . THR A 1 111 ?  7.211 -2.976 -21.614 1.00  95.22 0 A 1
ATOM   822 O OG1 . THR A 1 111 ?  8.549 -3.417 -21.375 1.00  95.22 0 A 1
ATOM   823 C CG2 . THR A 1 111 ?  7.179 -2.109 -22.865 1.00  95.22 0 A 1
ATOM   824 N N   . ASP A 1 112 ?  5.081 -0.510 -20.957 1.00  97.96 0 A 1
ATOM   825 C CA  . ASP A 1 112 ?  3.749 -0.033 -21.301 1.00  97.96 0 A 1
ATOM   826 C C   . ASP A 1 112 ?  3.154 -0.908 -22.399 1.00  97.96 0 A 1
ATOM   827 O O   . ASP A 1 112 ?  3.859 -1.343 -23.309 1.00  97.96 0 A 1
ATOM   828 C CB  . ASP A 1 112 ?  3.789  1.409 -21.801 1.00  97.96 0 A 1
ATOM   829 C CG  . ASP A 1 112 ?  4.257  2.396 -20.753 1.00  97.96 0 A 1
ATOM   830 O OD1 . ASP A 1 112 ?  4.386  2.025 -19.567 1.00  97.96 0 A 1
ATOM   831 O OD2 . ASP A 1 112 ?  4.505  3.563 -21.127 1.00  97.96 -1 A 1
ATOM   832 N N   . VAL A 1 113 ?  1.869 -1.151 -22.304 1.00  96.67 0 A 1
ATOM   833 C CA  . VAL A 1 113 ?  1.194 -1.928 -23.328 1.00  96.67 0 A 1
ATOM   834 C C   . VAL A 1 113 ? -0.108 -1.235 -23.706 1.00  96.67 0 A 1
ATOM   835 O O   . VAL A 1 113 ? -0.824 -0.721 -22.853 1.00  96.67 0 A 1
ATOM   836 C CB  . VAL A 1 113 ?  0.939 -3.384 -22.872 1.00  96.67 0 A 1
ATOM   837 C CG1 . VAL A 1 113 ?  0.059 -3.438 -21.643 1.00  96.67 0 A 1
ATOM   838 C CG2 . VAL A 1 113 ?  0.332 -4.194 -24.008 1.00  96.67 0 A 1
ATOM   839 N N   . THR A 1 114 ? -0.403 -1.213 -25.008 1.00  98.30 0 A 1
ATOM   840 C CA  . THR A 1 114 ? -1.637 -0.638 -25.523 1.00  98.30 0 A 1
ATOM   841 C C   . THR A 1 114 ? -2.564 -1.756 -25.964 1.00  98.30 0 A 1
ATOM   842 O O   . THR A 1 114 ? -2.182 -2.610 -26.760 1.00  98.30 0 A 1
ATOM   843 C CB  . THR A 1 114 ? -1.362  0.311 -26.692 1.00  98.30 0 A 1
ATOM   844 O OG1 . THR A 1 114 ? -0.552  1.397 -26.225 1.00  98.30 0 A 1
ATOM   845 C CG2 . THR A 1 114 ? -2.662  0.864 -27.260 1.00  98.30 0 A 1
ATOM   846 N N   . THR A 1 115 ? -3.766 -1.738 -25.435 1.00  98.34 0 A 1
ATOM   847 C CA  . THR A 1 115 ? -4.800 -2.693 -25.791 1.00  98.34 0 A 1
ATOM   848 C C   . THR A 1 115 ? -5.754 -2.045 -26.779 1.00  98.34 0 A 1
ATOM   849 O O   . THR A 1 115 ? -6.292 -0.975 -26.509 1.00  98.34 0 A 1
ATOM   850 C CB  . THR A 1 115 ? -5.584 -3.131 -24.551 1.00  98.34 0 A 1
ATOM   851 O OG1 . THR A 1 115 ? -4.689 -3.612 -23.562 1.00  98.34 0 A 1
ATOM   852 C CG2 . THR A 1 115 ? -6.603 -4.210 -24.907 1.00  98.34 0 A 1
ATOM   853 N N   . ALA A 1 116 ? -5.958 -2.691 -27.914 1.00  98.09 0 A 1
ATOM   854 C CA  . ALA A 1 116 ? -6.903 -2.213 -28.909 1.00  98.09 0 A 1
ATOM   855 C C   . ALA A 1 116 ? -8.238 -2.908 -28.692 1.00  98.09 0 A 1
ATOM   856 O O   . ALA A 1 116 ? -8.320 -4.136 -28.694 1.00  98.09 0 A 1
ATOM   857 C CB  . ALA A 1 116 ? -6.385 -2.479 -30.316 1.00  98.09 0 A 1
ATOM   858 N N   . LEU A 1 117 ? -9.281 -2.107 -28.518 1.00  97.95 0 A 1
ATOM   859 C CA  . LEU A 1 117 ? -10.613 -2.640 -28.272 1.00  97.95 0 A 1
ATOM   860 C C   . LEU A 1 117 ? -11.501 -2.575 -29.504 1.00  97.95 0 A 1
ATOM   861 O O   . LEU A 1 117 ? -12.686 -2.885 -29.436 1.00  97.95 0 A 1
ATOM   862 C CB  . LEU A 1 117 ? -11.259 -1.896 -27.102 1.00  97.95 0 A 1
ATOM   863 C CG  . LEU A 1 117 ? -10.594 -2.174 -25.756 1.00  97.95 0 A 1
ATOM   864 C CD1 . LEU A 1 117 ? -10.975 -1.115 -24.735 1.00  97.95 0 A 1
ATOM   865 C CD2 . LEU A 1 117 ? -10.973 -3.565 -25.268 1.00  97.95 0 A 1
ATOM   866 N N   . GLY A 1 118 ? -10.915 -2.179 -30.598 1.00  96.30 0 A 1
ATOM   867 C CA  . GLY A 1 118 ? -11.620 -1.992 -31.849 1.00  96.30 0 A 1
ATOM   868 C C   . GLY A 1 118 ? -10.990 -0.816 -32.560 1.00  96.30 0 A 1
ATOM   869 O O   . GLY A 1 118 ? -10.144 -0.120 -31.993 1.00  96.30 0 A 1
ATOM   870 N N   . PRO A 1 119 ? -11.371 -0.579 -33.805 1.00  97.47 0 A 1
ATOM   871 C CA  . PRO A 1 119 ? -10.774  0.538 -34.540 1.00  97.47 0 A 1
ATOM   872 C C   . PRO A 1 119 ? -10.979  1.855 -33.799 1.00  97.47 0 A 1
ATOM   873 O O   . PRO A 1 119 ? -12.101  2.210 -33.447 1.00  97.47 0 A 1
ATOM   874 C CB  . PRO A 1 119 ? -11.525  0.523 -35.873 1.00  97.47 0 A 1
ATOM   875 C CG  . PRO A 1 119 ? -11.995 -0.890 -36.021 1.00  97.47 0 A 1
ATOM   876 C CD  . PRO A 1 119 ? -12.323 -1.348 -34.629 1.00  97.47 0 A 1
ATOM   877 N N   . GLY A 1 120 ? -9.871  2.543 -33.540 1.00  98.40 0 A 1
ATOM   878 C CA  . GLY A 1 120 ? -9.935  3.831 -32.885 1.00  98.40 0 A 1
ATOM   879 C C   . GLY A 1 120 ? -10.160  3.808 -31.392 1.00  98.40 0 A 1
ATOM   880 O O   . GLY A 1 120 ? -10.362  4.866 -30.793 1.00  98.40 0 A 1
ATOM   881 N N   . ALA A 1 121 ? -10.124  2.642 -30.770 1.00  98.59 0 A 1
ATOM   882 C CA  . ALA A 1 121 ? -10.385  2.504 -29.345 1.00  98.59 0 A 1
ATOM   883 C C   . ALA A 1 121 ? -9.204  1.820 -28.680 1.00  98.59 0 A 1
ATOM   884 O O   . ALA A 1 121 ? -8.965  0.632 -28.901 1.00  98.59 0 A 1
ATOM   885 C CB  . ALA A 1 121 ? -11.659  1.698 -29.113 1.00  98.59 0 A 1
ATOM   886 N N   . THR A 1 122 ? -8.476  2.572 -27.870 1.00  98.62 0 A 1
ATOM   887 C CA  . THR A 1 122 ? -7.314  2.007 -27.199 1.00  98.62 0 A 1
ATOM   888 C C   . THR A 1 122 ? -7.282  2.386 -25.734 1.00  98.62 0 A 1
ATOM   889 O O   . THR A 1 122 ? -7.739  3.459 -25.334 1.00  98.62 0 A 1
ATOM   890 C CB  . THR A 1 122 ? -5.990  2.468 -27.833 1.00  98.62 0 A 1
ATOM   891 O OG1 . THR A 1 122 ? -5.854  3.886 -27.685 1.00  98.62 0 A 1
ATOM   892 C CG2 . THR A 1 122 ? -5.923  2.093 -29.309 1.00  98.62 0 A 1
ATOM   893 N N   . VAL A 1 123 ? -6.702  1.481 -24.939 1.00  98.80 0 A 1
ATOM   894 C CA  . VAL A 1 123 ? -6.360  1.744 -23.552 1.00  98.80 0 A 1
ATOM   895 C C   . VAL A 1 123 ? -4.902  1.358 -23.377 1.00  98.80 0 A 1
ATOM   896 O O   . VAL A 1 123 ? -4.524  0.213 -23.624 1.00  98.80 0 A 1
ATOM   897 C CB  . VAL A 1 123 ? -7.234  0.942 -22.566 1.00  98.80 0 A 1
ATOM   898 C CG1 . VAL A 1 123 ? -6.777  1.186 -21.127 1.00  98.80 0 A 1
ATOM   899 C CG2 . VAL A 1 123 ? -8.702  1.321 -22.736 1.00  98.80 0 A 1
ATOM   900 N N   . THR A 1 124 ? -4.103  2.319 -22.980 1.00  98.60 0 A 1
ATOM   901 C CA  . THR A 1 124 ? -2.699  2.065 -22.708 1.00  98.60 0 A 1
ATOM   902 C C   . THR A 1 124 ? -2.495  1.940 -21.207 1.00  98.60 0 A 1
ATOM   903 O O   . THR A 1 124 ? -2.874  2.828 -20.448 1.00  98.60 0 A 1
ATOM   904 C CB  . THR A 1 124 ? -1.810  3.186 -23.258 1.00  98.60 0 A 1
ATOM   905 O OG1 . THR A 1 124 ? -1.933  3.211 -24.687 1.00  98.60 0 A 1
ATOM   906 C CG2 . THR A 1 124 ? -0.346  2.970 -22.881 1.00  98.60 0 A 1
ATOM   907 N N   . GLU A 1 125 ? -1.888  0.845 -20.788 1.00  98.13 0 A 1
ATOM   908 C CA  . GLU A 1 125 ? -1.465  0.677 -19.413 1.00  98.13 0 A 1
ATOM   909 C C   . GLU A 1 125 ? -0.043  1.202 -19.322 1.00  98.13 0 A 1
ATOM   910 O O   . GLU A 1 125 ?  0.887  0.595 -19.853 1.00  98.13 0 A 1
ATOM   911 C CB  . GLU A 1 125 ? -1.527 -0.791 -18.997 1.00  98.13 0 A 1
ATOM   912 C CG  . GLU A 1 125 ? -1.052 -1.042 -17.574 1.00  98.13 0 A 1
ATOM   913 C CD  . GLU A 1 125 ? -0.897 -2.523 -17.261 1.00  98.13 0 A 1
ATOM   914 O OE1 . GLU A 1 125 ? -0.644 -3.307 -18.202 1.00  98.13 0 A 1
ATOM   915 O OE2 . GLU A 1 125 ? -1.019 -2.885 -16.076 1.00  98.13 -1 A 1
ATOM   916 N N   . ARG A 1 126 ?  0.111  2.343 -18.668 1.00  98.29 0 A 1
ATOM   917 C CA  . ARG A 1 126 ?  1.409  2.987 -18.555 1.00  98.29 0 A 1
ATOM   918 C C   . ARG A 1 126 ?  1.917  2.871 -17.133 1.00  98.29 0 A 1
ATOM   919 O O   . ARG A 1 126 ?  1.182  3.113 -16.179 1.00  98.29 0 A 1
ATOM   920 C CB  . ARG A 1 126 ?  1.313  4.461 -18.950 1.00  98.29 0 A 1
ATOM   921 C CG  . ARG A 1 126 ?  2.650  5.196 -18.872 1.00  98.29 0 A 1
ATOM   922 C CD  . ARG A 1 126 ?  2.469  6.678 -19.083 1.00  98.29 0 A 1
ATOM   923 N NE  . ARG A 1 126 ?  1.856  6.965 -20.367 1.00  98.29 0 A 1
ATOM   924 C CZ  . ARG A 1 126 ?  1.236  8.100 -20.664 1.00  98.29 0 A 1
ATOM   925 N NH1 . ARG A 1 126 ?  1.151  9.071 -19.767 1.00  98.29 1 A 1
ATOM   926 N NH2 . ARG A 1 126 ?  0.712  8.255 -21.866 1.00  98.29 0 A 1
ATOM   927 N N   . TRP A 1 127 ?  3.176  2.503 -17.004 1.00  98.11 0 A 1
ATOM   928 C CA  . TRP A 1 127 ?  3.825  2.389 -15.707 1.00  98.11 0 A 1
ATOM   929 C C   . TRP A 1 127 ?  4.733  3.586 -15.505 1.00  98.11 0 A 1
ATOM   930 O O   . TRP A 1 127 ?  5.689  3.790 -16.253 1.00  98.11 0 A 1
ATOM   931 C CB  . TRP A 1 127 ?  4.598  1.077 -15.613 1.00  98.11 0 A 1
ATOM   932 C CG  . TRP A 1 127 ?  3.665 -0.081 -15.746 1.00  98.11 0 A 1
ATOM   933 C CD1 . TRP A 1 127 ?  3.376 -0.789 -16.877 1.00  98.11 0 A 1
ATOM   934 C CD2 . TRP A 1 127 ?  2.830 -0.619 -14.715 1.00  98.11 0 A 1
ATOM   935 N NE1 . TRP A 1 127 ?  2.428 -1.742 -16.610 1.00  98.11 0 A 1
ATOM   936 C CE2 . TRP A 1 127 ?  2.072 -1.661 -15.290 1.00  98.11 0 A 1
ATOM   937 C CE3 . TRP A 1 127 ?  2.656 -0.325 -13.354 1.00  98.11 0 A 1
ATOM   938 C CZ2 . TRP A 1 127 ?  1.153 -2.398 -14.555 1.00  98.11 0 A 1
ATOM   939 C CZ3 . TRP A 1 127 ?  1.745 -1.063 -12.628 1.00  98.11 0 A 1
ATOM   940 C CH2 . TRP A 1 127 ?  1.003 -2.085 -13.224 1.00  98.11 0 A 1
ATOM   941 N N   . VAL A 1 128 ?  4.431  4.369 -14.481 1.00  98.07 0 A 1
ATOM   942 C CA  . VAL A 1 128 ?  5.122  5.622 -14.217 1.00  98.07 0 A 1
ATOM   943 C C   . VAL A 1 128 ?  5.773  5.557 -12.846 1.00  98.07 0 A 1
ATOM   944 O O   . VAL A 1 128 ?  5.107  5.240 -11.860 1.00  98.07 0 A 1
ATOM   945 C CB  . VAL A 1 128 ?  4.141  6.811 -14.273 1.00  98.07 0 A 1
ATOM   946 C CG1 . VAL A 1 128 ?  4.871  8.124 -14.011 1.00  98.07 0 A 1
ATOM   947 C CG2 . VAL A 1 128 ?  3.434  6.841 -15.625 1.00  98.07 0 A 1
ATOM   948 N N   . PRO A 1 129 ?  7.069  5.860 -12.762 1.00  98.35 0 A 1
ATOM   949 C CA  . PRO A 1 129 ?  7.721  5.800 -11.455 1.00  98.35 0 A 1
ATOM   950 C C   . PRO A 1 129 ?  7.289  6.936 -10.535 1.00  98.35 0 A 1
ATOM   951 O O   . PRO A 1 129 ?  7.024  8.051 -10.984 1.00  98.35 0 A 1
ATOM   952 C CB  . PRO A 1 129 ?  9.213  5.913 -11.790 1.00  98.35 0 A 1
ATOM   953 C CG  . PRO A 1 129 ?  9.254  6.602 -13.113 1.00  98.35 0 A 1
ATOM   954 C CD  . PRO A 1 129 ?  8.011  6.180 -13.846 1.00  98.35 0 A 1
ATOM   955 N N   . VAL A 1 130 ?  7.226  6.631 -9.250 1.00  98.44 0 A 1
ATOM   956 C CA  . VAL A 1 130 ?  7.086  7.655 -8.232 1.00  98.44 0 A 1
ATOM   957 C C   . VAL A 1 130 ?  8.237  8.639 -8.412 1.00  98.44 0 A 1
ATOM   958 O O   . VAL A 1 130 ?  9.379  8.238 -8.661 1.00  98.44 0 A 1
ATOM   959 C CB  . VAL A 1 130 ?  7.102  7.031 -6.827 1.00  98.44 0 A 1
ATOM   960 C CG1 . VAL A 1 130 ?  7.088  8.112 -5.747 1.00  98.44 0 A 1
ATOM   961 C CG2 . VAL A 1 130 ?  5.908  6.093 -6.659 1.00  98.44 0 A 1
ATOM   962 N N   . GLU A 1 131 ?  7.955  9.927 -8.303 1.00  96.48 0 A 1
ATOM   963 C CA  . GLU A 1 131 ?  8.954 10.923 -8.667 1.00  96.48 0 A 1
ATOM   964 C C   . GLU A 1 131 ? 10.105 11.001 -7.676 1.00  96.48 0 A 1
ATOM   965 O O   . GLU A 1 131 ? 11.273 10.992 -8.068 1.00  96.48 0 A 1
ATOM   966 C CB  . GLU A 1 131 ?  8.306 12.298 -8.822 1.00  96.48 0 A 1
ATOM   967 C CG  . GLU A 1 131 ?  9.287 13.363 -9.288 1.00  96.48 0 A 1
ATOM   968 C CD  . GLU A 1 131 ?  8.636 14.708 -9.558 1.00  96.48 0 A 1
ATOM   969 O OE1 . GLU A 1 131 ?  7.396 14.823 -9.430 1.00  96.48 0 A 1
ATOM   970 O OE2 . GLU A 1 131 ?  9.375 15.650 -9.902 1.00  96.48 -1 A 1
ATOM   971 N N   . ARG A 1 132 ?  9.791 11.110 -6.389 1.00  97.51 0 A 1
ATOM   972 C CA  . ARG A 1 132 ? 10.817 11.339 -5.379 1.00  97.51 0 A 1
ATOM   973 C C   . ARG A 1 132 ? 10.551 10.442 -4.181 1.00  97.51 0 A 1
ATOM   974 O O   . ARG A 1 132 ?  9.477 10.492 -3.577 1.00  97.51 0 A 1
ATOM   975 C CB  . ARG A 1 132 ? 10.823 12.811 -4.967 1.00  97.51 0 A 1
ATOM   976 C CG  . ARG A 1 132 ? 11.929 13.210 -4.015 1.00  97.51 0 A 1
ATOM   977 C CD  . ARG A 1 132 ? 12.001 14.731 -3.903 1.00  97.51 0 A 1
ATOM   978 N NE  . ARG A 1 132 ? 12.841 15.177 -2.801 1.00  97.51 0 A 1
ATOM   979 C CZ  . ARG A 1 132 ? 14.157 15.333 -2.866 1.00  97.51 0 A 1
ATOM   980 N NH1 . ARG A 1 132 ? 14.823 15.066 -3.983 1.00  97.51 1 A 1
ATOM   981 N NH2 . ARG A 1 132 ? 14.815 15.753 -1.791 1.00  97.51 0 A 1
ATOM   982 N N   . VAL A 1 133 ? 11.541  9.625 -3.836 1.00  98.83 0 A 1
ATOM   983 C CA  . VAL A 1 133 ? 11.392  8.620 -2.794 1.00  98.83 0 A 1
ATOM   984 C C   . VAL A 1 133 ? 12.407  8.846 -1.686 1.00  98.83 0 A 1
ATOM   985 O O   . VAL A 1 133 ? 13.584  9.093 -1.950 1.00  98.83 0 A 1
ATOM   986 C CB  . VAL A 1 133 ? 11.557  7.199 -3.372 1.00  98.83 0 A 1
ATOM   987 C CG1 . VAL A 1 133 ? 11.489  6.148 -2.270 1.00  98.83 0 A 1
ATOM   988 C CG2 . VAL A 1 133 ? 10.487  6.938 -4.431 1.00  98.83 0 A 1
ATOM   989 N N   . GLY A 1 134 ? 11.940  8.756 -0.454 1.00  98.94 0 A 1
ATOM   990 C CA  . GLY A 1 134 ? 12.797  8.830  0.715 1.00  98.94 0 A 1
ATOM   991 C C   . GLY A 1 134 ? 13.020  7.443  1.285 1.00  98.94 0 A 1
ATOM   992 O O   . GLY A 1 134 ? 12.084  6.661  1.440 1.00  98.94 0 A 1
ATOM   993 N N   . LEU A 1 135 ? 14.268  7.149  1.592 1.00  98.51 0 A 1
ATOM   994 C CA  . LEU A 1 135 ? 14.663  5.822  2.040 1.00  98.51 0 A 1
ATOM   995 C C   . LEU A 1 135 ? 15.260  5.932  3.432 1.00  98.51 0 A 1
ATOM   996 O O   . LEU A 1 135 ? 16.287  6.578  3.619 1.00  98.51 0 A 1
ATOM   997 C CB  . LEU A 1 135 ? 15.680  5.228  1.064 1.00  98.51 0 A 1
ATOM   998 C CG  . LEU A 1 135 ? 15.241  5.299 -0.404 1.00  98.51 0 A 1
ATOM   999 C CD1 . LEU A 1 135 ? 16.410  5.053 -1.337 1.00  98.51 0 A 1
ATOM   1000 C CD2 . LEU A 1 135 ? 14.119  4.300 -0.658 1.00  98.51 0 A 1
ATOM   1001 N N   . TYR A 1 136 ? 14.617  5.311  4.406 1.00  98.62 0 A 1
ATOM   1002 C CA  . TYR A 1 136 ? 15.081  5.380  5.781 1.00  98.62 0 A 1
ATOM   1003 C C   . TYR A 1 136 ? 15.942  4.174  6.123 1.00  98.62 0 A 1
ATOM   1004 O O   . TYR A 1 136 ? 15.562  3.029  5.867 1.00  98.62 0 A 1
ATOM   1005 C CB  . TYR A 1 136 ? 13.909  5.475  6.765 1.00  98.62 0 A 1
ATOM   1006 C CG  . TYR A 1 136 ? 14.427  5.671  8.167 1.00  98.62 0 A 1
ATOM   1007 C CD1 . TYR A 1 136 ? 14.828  6.928  8.606 1.00  98.62 0 A 1
ATOM   1008 C CD2 . TYR A 1 136 ? 14.574  4.593  9.029 1.00  98.62 0 A 1
ATOM   1009 C CE1 . TYR A 1 136 ? 15.363  7.112  9.876 1.00  98.62 0 A 1
ATOM   1010 C CE2 . TYR A 1 136 ? 15.110  4.764 10.305 1.00  98.62 0 A 1
ATOM   1011 C CZ  . TYR A 1 136 ? 15.501  6.025 10.716 1.00  98.62 0 A 1
ATOM   1012 O OH  . TYR A 1 136 ? 16.033  6.197 11.964 1.00  98.62 0 A 1
ATOM   1013 N N   . VAL A 1 137 ? 17.095  4.438  6.723 1.00  98.24 0 A 1
ATOM   1014 C CA  . VAL A 1 137 ? 18.016  3.384  7.124 1.00  98.24 0 A 1
ATOM   1015 C C   . VAL A 1 137 ? 18.424  3.604  8.575 1.00  98.24 0 A 1
ATOM   1016 O O   . VAL A 1 137 ? 18.916  4.680  8.915 1.00  98.24 0 A 1
ATOM   1017 C CB  . VAL A 1 137 ? 19.272  3.359  6.229 1.00  98.24 0 A 1
ATOM   1018 C CG1 . VAL A 1 137 ? 20.213  2.246  6.661 1.00  98.24 0 A 1
ATOM   1019 C CG2 . VAL A 1 137 ? 18.867  3.185  4.768 1.00  98.24 0 A 1
ATOM   1020 N N   . PRO A 1 138 ? 18.220  2.619  9.429 1.00  94.73 0 A 1
ATOM   1021 C CA  . PRO A 1 138 ? 18.672  2.738 10.816 1.00  94.73 0 A 1
ATOM   1022 C C   . PRO A 1 138 ? 20.183  2.914 10.894 1.00  94.73 0 A 1
ATOM   1023 O O   . PRO A 1 138 ? 20.922  2.445 10.029 1.00  94.73 0 A 1
ATOM   1024 C CB  . PRO A 1 138 ? 18.243  1.413 11.455 1.00  94.73 0 A 1
ATOM   1025 C CG  . PRO A 1 138 ? 17.168  0.883 10.563 1.00  94.73 0 A 1
ATOM   1026 C CD  . PRO A 1 138 ? 17.540  1.328  9.182 1.00  94.73 0 A 1
ATOM   1027 N N   . GLY A 1 139 ? 20.643  3.600 11.932 1.00  91.16 0 A 1
ATOM   1028 C CA  . GLY A 1 139 ? 22.061  3.861 12.088 1.00  91.16 0 A 1
ATOM   1029 C C   . GLY A 1 139 ? 22.522  3.635 13.513 1.00  91.16 0 A 1
ATOM   1030 O O   . GLY A 1 139 ? 22.075  2.717 14.196 1.00  91.16 0 A 1
ATOM   1031 N N   . GLY A 1 140 ? 23.432  4.489 13.948 1.00  83.26 0 A 1
ATOM   1032 C CA  . GLY A 1 140 ? 24.005  4.317 15.267 1.00  83.26 0 A 1
ATOM   1033 C C   . GLY A 1 140 ? 24.816  3.042 15.307 1.00  83.26 0 A 1
ATOM   1034 O O   . GLY A 1 140 ? 25.553  2.718 14.374 1.00  83.26 0 A 1
ATOM   1035 N N   . ASN A 1 141 ? 24.691  2.308 16.397 1.00  80.34 0 A 1
ATOM   1036 C CA  . ASN A 1 141 ? 25.365  1.024 16.494 1.00  80.34 0 A 1
ATOM   1037 C C   . ASN A 1 141 ? 24.705 -0.049 15.642 1.00  80.34 0 A 1
ATOM   1038 O O   . ASN A 1 141 ? 25.304 -1.097 15.397 1.00  80.34 0 A 1
ATOM   1039 C CB  . ASN A 1 141 ? 25.439  0.563 17.945 1.00  80.34 0 A 1
ATOM   1040 C CG  . ASN A 1 141 ? 26.378  1.420 18.774 1.00  80.34 0 A 1
ATOM   1041 O OD1 . ASN A 1 141 ? 27.329  2.004 18.250 1.00  80.34 0 A 1
ATOM   1042 N ND2 . ASN A 1 141 ? 26.117  1.487 20.071 1.00  80.34 0 A 1
ATOM   1043 N N   . ALA A 1 142 ? 23.476  0.187 15.206 1.00  84.43 0 A 1
ATOM   1044 C CA  . ALA A 1 142 ? 22.769 -0.724 14.319 1.00  84.43 0 A 1
ATOM   1045 C C   . ALA A 1 142 ? 23.022 -0.280 12.884 1.00  84.43 0 A 1
ATOM   1046 O O   . ALA A 1 142 ? 22.446  0.704 12.415 1.00  84.43 0 A 1
ATOM   1047 C CB  . ALA A 1 142 ? 21.278 -0.729 14.635 1.00  84.43 0 A 1
ATOM   1048 N N   . VAL A 1 143 ? 23.897 -1.007 12.199 1.00  93.86 0 A 1
ATOM   1049 C CA  . VAL A 1 143 ? 24.349 -0.638 10.865 1.00  93.86 0 A 1
ATOM   1050 C C   . VAL A 1 143 ? 23.727 -1.576  9.844 1.00  93.86 0 A 1
ATOM   1051 O O   . VAL A 1 143 ? 23.933 -2.784  9.904 1.00  93.86 0 A 1
ATOM   1052 C CB  . VAL A 1 143 ? 25.885 -0.698 10.768 1.00  93.86 0 A 1
ATOM   1053 C CG1 . VAL A 1 143 ? 26.355 -0.244  9.391 1.00  93.86 0 A 1
ATOM   1054 C CG2 . VAL A 1 143 ? 26.517  0.160 11.860 1.00  93.86 0 A 1
ATOM   1055 N N   . TYR A 1 144 ? 22.992 -1.007  8.889 1.00  95.99 0 A 1
ATOM   1056 C CA  . TYR A 1 144 ? 22.266 -1.815  7.909 1.00  95.99 0 A 1
ATOM   1057 C C   . TYR A 1 144 ? 22.469 -1.311  6.480 1.00  95.99 0 A 1
ATOM   1058 O O   . TYR A 1 144 ? 21.509 -0.914  5.809 1.00  95.99 0 A 1
ATOM   1059 C CB  . TYR A 1 144 ? 20.770 -1.856  8.253 1.00  95.99 0 A 1
ATOM   1060 C CG  . TYR A 1 144 ? 20.451 -2.674  9.477 1.00  95.99 0 A 1
ATOM   1061 C CD1 . TYR A 1 144 ? 20.300 -4.052  9.392 1.00  95.99 0 A 1
ATOM   1062 C CD2 . TYR A 1 144 ? 20.308 -2.070 10.720 1.00  95.99 0 A 1
ATOM   1063 C CE1 . TYR A 1 144 ? 20.010 -4.812 10.515 1.00  95.99 0 A 1
ATOM   1064 C CE2 . TYR A 1 144 ? 20.019 -2.821 11.850 1.00  95.99 0 A 1
ATOM   1065 C CZ  . TYR A 1 144 ? 19.871 -4.189 11.742 1.00  95.99 0 A 1
ATOM   1066 O OH  . TYR A 1 144 ? 19.582 -4.935 12.856 1.00  95.99 0 A 1
ATOM   1067 N N   . PRO A 1 145 ? 23.713 -1.339  5.991 1.00  97.44 0 A 1
ATOM   1068 C CA  . PRO A 1 145 ? 23.905 -0.963  4.588 1.00  97.44 0 A 1
ATOM   1069 C C   . PRO A 1 145 ? 23.150 -1.870  3.624 1.00  97.44 0 A 1
ATOM   1070 O O   . PRO A 1 145 ? 22.830 -1.450  2.507 1.00  97.44 0 A 1
ATOM   1071 C CB  . PRO A 1 145 ? 25.424 -1.063  4.390 1.00  97.44 0 A 1
ATOM   1072 C CG  . PRO A 1 145 ? 25.907 -1.950  5.487 1.00  97.44 0 A 1
ATOM   1073 C CD  . PRO A 1 145 ? 24.992 -1.698  6.648 1.00  97.44 0 A 1
ATOM   1074 N N   . SER A 1 146 ? 22.859 -3.098  4.029 1.00  98.66 0 A 1
ATOM   1075 C CA  . SER A 1 146 ? 22.053 -3.958  3.172 1.00  98.66 0 A 1
ATOM   1076 C C   . SER A 1 146 ? 20.679 -3.358  2.907 1.00  98.66 0 A 1
ATOM   1077 O O   . SER A 1 146 ? 20.126 -3.532  1.818 1.00  98.66 0 A 1
ATOM   1078 C CB  . SER A 1 146 ? 21.906 -5.344  3.795 1.00  98.66 0 A 1
ATOM   1079 O OG  . SER A 1 146 ? 21.261 -5.272  5.052 1.00  98.66 0 A 1
ATOM   1080 N N   . SER A 1 147 ? 20.124 -2.652  3.888 1.00  97.50 0 A 1
ATOM   1081 C CA  . SER A 1 147 ? 18.842 -1.996  3.676 1.00  97.50 0 A 1
ATOM   1082 C C   . SER A 1 147 ? 18.947 -0.861  2.667 1.00  97.50 0 A 1
ATOM   1083 O O   . SER A 1 147 ? 17.973 -0.566  1.970 1.00  97.50 0 A 1
ATOM   1084 C CB  . SER A 1 147 ? 18.274 -1.474  4.997 1.00  97.50 0 A 1
ATOM   1085 O OG  . SER A 1 147 ? 17.767 -2.541  5.781 1.00  97.50 0 A 1
ATOM   1086 N N   . VAL A 1 148 ? 20.107 -0.216  2.584 1.00  98.74 0 A 1
ATOM   1087 C CA  . VAL A 1 148 ? 20.308  0.781  1.543 1.00  98.74 0 A 1
ATOM   1088 C C   . VAL A 1 148 ? 20.145  0.123  0.175 1.00  98.74 0 A 1
ATOM   1089 O O   . VAL A 1 148 ? 19.424  0.620 -0.695 1.00  98.74 0 A 1
ATOM   1090 C CB  . VAL A 1 148 ? 21.696  1.448  1.657 1.00  98.74 0 A 1
ATOM   1091 C CG1 . VAL A 1 148 ? 21.882  2.466  0.536 1.00  98.74 0 A 1
ATOM   1092 C CG2 . VAL A 1 148 ? 21.861  2.116  3.013 1.00  98.74 0 A 1
ATOM   1093 N N   . VAL A 1 149 ? 20.811 -1.002 -0.018 1.00  98.93 0 A 1
ATOM   1094 C CA  . VAL A 1 149 ? 20.748 -1.695 -1.300 1.00  98.93 0 A 1
ATOM   1095 C C   . VAL A 1 149 ? 19.334 -2.189 -1.595 1.00  98.93 0 A 1
ATOM   1096 O O   . VAL A 1 149 ? 18.819 -2.017 -2.707 1.00  98.93 0 A 1
ATOM   1097 C CB  . VAL A 1 149 ? 21.745 -2.870 -1.329 1.00  98.93 0 A 1
ATOM   1098 C CG1 . VAL A 1 149 ? 21.648 -3.620 -2.656 1.00  98.93 0 A 1
ATOM   1099 C CG2 . VAL A 1 149 ? 23.169 -2.362 -1.103 1.00  98.93 0 A 1
ATOM   1100 N N   . MET A 1 150 ? 18.687 -2.801 -0.611 1.00  98.54 0 A 1
ATOM   1101 C CA  . MET A 1 150 ? 17.355 -3.366 -0.809 1.00  98.54 0 A 1
ATOM   1102 C C   . MET A 1 150 ? 16.328 -2.310 -1.185 1.00  98.54 0 A 1
ATOM   1103 O O   . MET A 1 150 ? 15.355 -2.611 -1.882 1.00  98.54 0 A 1
ATOM   1104 C CB  . MET A 1 150 ? 16.886 -4.087  0.454 1.00  98.54 0 A 1
ATOM   1105 C CG  . MET A 1 150 ? 17.624 -5.366  0.767 1.00  98.54 0 A 1
ATOM   1106 S SD  . MET A 1 150 ? 17.024 -6.054  2.330 1.00  98.54 0 A 1
ATOM   1107 C CE  . MET A 1 150 ? 18.021 -7.516  2.459 1.00  98.54 0 A 1
ATOM   1108 N N   . ASN A 1 151 ? 16.525 -1.090 -0.732 1.00  98.73 0 A 1
ATOM   1109 C CA  . ASN A 1 151 ? 15.607 -0.004 -1.046 1.00  98.73 0 A 1
ATOM   1110 C C   . ASN A 1 151 ? 16.002  0.755 -2.306 1.00  98.73 0 A 1
ATOM   1111 O O   . ASN A 1 151 ? 15.158  1.033 -3.156 1.00  98.73 0 A 1
ATOM   1112 C CB  . ASN A 1 151 ? 15.515  0.965  0.133 1.00  98.73 0 A 1
ATOM   1113 C CG  . ASN A 1 151 ? 14.618  0.460  1.236 1.00  98.73 0 A 1
ATOM   1114 O OD1 . ASN A 1 151 ? 13.466  0.874  1.332 1.00  98.73 0 A 1
ATOM   1115 N ND2 . ASN A 1 151 ? 15.131 -0.425  2.080 1.00  98.73 0 A 1
ATOM   1116 N N   . VAL A 1 152 ? 17.284  1.088 -2.441 1.00  98.92 0 A 1
ATOM   1117 C CA  . VAL A 1 152 ? 17.717  1.939 -3.543 1.00  98.92 0 A 1
ATOM   1118 C C   . VAL A 1 152 ? 17.657  1.232 -4.894 1.00  98.92 0 A 1
ATOM   1119 O O   . VAL A 1 152 ? 17.218  1.813 -5.887 1.00  98.92 0 A 1
ATOM   1120 C CB  . VAL A 1 152 ? 19.138  2.489 -3.289 1.00  98.92 0 A 1
ATOM   1121 C CG1 . VAL A 1 152 ? 19.662  3.216 -4.521 1.00  98.92 0 A 1
ATOM   1122 C CG2 . VAL A 1 152 ? 19.130  3.434 -2.089 1.00  98.92 0 A 1
ATOM   1123 N N   . VAL A 1 153 ? 18.103 -0.013 -4.955 1.00  98.93 0 A 1
ATOM   1124 C CA  . VAL A 1 153 ? 18.210 -0.665 -6.259 1.00  98.93 0 A 1
ATOM   1125 C C   . VAL A 1 153 ? 16.858 -0.793 -6.964 1.00  98.93 0 A 1
ATOM   1126 O O   . VAL A 1 153 ? 16.747 -0.431 -8.140 1.00  98.93 0 A 1
ATOM   1127 C CB  . VAL A 1 153 ? 18.933 -2.026 -6.156 1.00  98.93 0 A 1
ATOM   1128 C CG1 . VAL A 1 153 ? 18.827 -2.786 -7.482 1.00  98.93 0 A 1
ATOM   1129 C CG2 . VAL A 1 153 ? 20.402 -1.804 -5.794 1.00  98.93 0 A 1
ATOM   1130 N N   . PRO A 1 154 ? 15.814 -1.292 -6.312 1.00  98.69 0 A 1
ATOM   1131 C CA  . PRO A 1 154 ? 14.535 -1.352 -7.023 1.00  98.69 0 A 1
ATOM   1132 C C   . PRO A 1 154 ? 13.986  0.023 -7.377 1.00  98.69 0 A 1
ATOM   1133 O O   . PRO A 1 154 ? 13.356  0.184 -8.428 1.00  98.69 0 A 1
ATOM   1134 C CB  . PRO A 1 154 ? 13.612 -2.110 -6.062 1.00  98.69 0 A 1
ATOM   1135 C CG  . PRO A 1 154 ? 14.262 -2.020 -4.728 1.00  98.69 0 A 1
ATOM   1136 C CD  . PRO A 1 154 ? 15.737 -1.946 -4.984 1.00  98.69 0 A 1
ATOM   1137 N N   . ALA A 1 155 ? 14.222  1.021 -6.535 1.00  98.90 0 A 1
ATOM   1138 C CA  . ALA A 1 155 ? 13.783  2.372 -6.864 1.00  98.90 0 A 1
ATOM   1139 C C   . ALA A 1 155 ? 14.493  2.884 -8.112 1.00  98.90 0 A 1
ATOM   1140 O O   . ALA A 1 155 ? 13.866  3.474 -8.999 1.00  98.90 0 A 1
ATOM   1141 C CB  . ALA A 1 155 ? 14.026  3.310 -5.684 1.00  98.90 0 A 1
ATOM   1142 N N   . GLN A 1 156 ? 15.797  2.666 -8.186 1.00  98.83 0 A 1
ATOM   1143 C CA  . GLN A 1 156 ? 16.547  3.077 -9.366 1.00  98.83 0 A 1
ATOM   1144 C C   . GLN A 1 156 ? 16.096  2.312 -10.602 1.00  98.83 0 A 1
ATOM   1145 O O   . GLN A 1 156 ? 15.960  2.885 -11.689 1.00  98.83 0 A 1
ATOM   1146 C CB  . GLN A 1 156 ? 18.045  2.864 -9.148 1.00  98.83 0 A 1
ATOM   1147 C CG  . GLN A 1 156 ? 18.658  3.833 -8.151 1.00  98.83 0 A 1
ATOM   1148 C CD  . GLN A 1 156 ? 20.134  3.565 -7.927 1.00  98.83 0 A 1
ATOM   1149 O OE1 . GLN A 1 156 ? 20.580  2.413 -7.954 1.00  98.83 0 A 1
ATOM   1150 N NE2 . GLN A 1 156 ? 20.907  4.612 -7.706 1.00  98.83 0 A 1
ATOM   1151 N N   . THR A 1 157 ? 15.876  1.018 -10.454 1.00  98.71 0 A 1
ATOM   1152 C CA  . THR A 1 157 ? 15.430  0.205 -11.579 1.00  98.71 0 A 1
ATOM   1153 C C   . THR A 1 157 ? 14.068  0.666 -12.087 1.00  98.71 0 A 1
ATOM   1154 O O   . THR A 1 157 ? 13.803  0.633 -13.295 1.00  98.71 0 A 1
ATOM   1155 C CB  . THR A 1 157 ? 15.400 -1.274 -11.180 1.00  98.71 0 A 1
ATOM   1156 O OG1 . THR A 1 157 ? 16.712 -1.669 -10.775 1.00  98.71 0 A 1
ATOM   1157 C CG2 . THR A 1 157 ? 14.966 -2.155 -12.345 1.00  98.71 0 A 1
ATOM   1158 N N   . ALA A 1 158 ? 13.209  1.110 -11.181 1.00  98.62 0 A 1
ATOM   1159 C CA  . ALA A 1 158 ? 11.908  1.639 -11.568 1.00  98.62 0 A 1
ATOM   1160 C C   . ALA A 1 158 ? 12.016  2.973 -12.293 1.00  98.62 0 A 1
ATOM   1161 O O   . ALA A 1 158 ? 11.099  3.349 -13.024 1.00  98.62 0 A 1
ATOM   1162 C CB  . ALA A 1 158 ? 11.014  1.803 -10.341 1.00  98.62 0 A 1
ATOM   1163 N N   . GLY A 1 159 ? 13.117  3.695 -12.093 1.00  98.36 0 A 1
ATOM   1164 C CA  . GLY A 1 159 ? 13.319  4.975 -12.744 1.00  98.36 0 A 1
ATOM   1165 C C   . GLY A 1 159 ? 12.874  6.185 -11.950 1.00  98.36 0 A 1
ATOM   1166 O O   . GLY A 1 159 ? 12.589  7.229 -12.546 1.00  98.36 0 A 1
ATOM   1167 N N   . VAL A 1 160 ? 12.796  6.070 -10.622 1.00  98.15 0 A 1
ATOM   1168 C CA  . VAL A 1 160 ? 12.427  7.236 -9.827 1.00  98.15 0 A 1
ATOM   1169 C C   . VAL A 1 160 ? 13.402  8.373 -10.114 1.00  98.15 0 A 1
ATOM   1170 O O   . VAL A 1 160 ? 14.598  8.157 -10.331 1.00  98.15 0 A 1
ATOM   1171 C CB  . VAL A 1 160 ? 12.352  6.935 -8.314 1.00  98.15 0 A 1
ATOM   1172 C CG1 . VAL A 1 160 ? 11.351  5.814 -8.040 1.00  98.15 0 A 1
ATOM   1173 C CG2 . VAL A 1 160 ? 13.715  6.586 -7.753 1.00  98.15 0 A 1
ATOM   1174 N N   . ASP A 1 161 ? 12.890  9.588 -10.135 1.00  95.61 0 A 1
ATOM   1175 C CA  . ASP A 1 161 ? 13.699 10.733 -10.530 1.00  95.61 0 A 1
ATOM   1176 C C   . ASP A 1 161 ? 14.751 11.108 -9.502 1.00  95.61 0 A 1
ATOM   1177 O O   . ASP A 1 161 ? 15.851 11.529 -9.866 1.00  95.61 0 A 1
ATOM   1178 C CB  . ASP A 1 161 ? 12.817 11.955 -10.792 1.00  95.61 0 A 1
ATOM   1179 C CG  . ASP A 1 161 ? 12.008 11.842 -12.063 1.00  95.61 0 A 1
ATOM   1180 O OD1 . ASP A 1 161 ? 12.274 10.941 -12.882 1.00  95.61 0 A 1
ATOM   1181 O OD2 . ASP A 1 161 ? 11.093 12.674 -12.248 1.00  95.61 -1 A 1
ATOM   1182 N N   . SER A 1 162 ? 14.407 11.001 -8.229 1.00  96.89 0 A 1
ATOM   1183 C CA  . SER A 1 162 ? 15.345 11.400 -7.192 1.00  96.89 0 A 1
ATOM   1184 C C   . SER A 1 162 ? 15.123 10.562 -5.947 1.00  96.89 0 A 1
ATOM   1185 O O   . SER A 1 162 ? 14.015 10.082 -5.684 1.00  96.89 0 A 1
ATOM   1186 C CB  . SER A 1 162 ? 15.210 12.888 -6.863 1.00  96.89 0 A 1
ATOM   1187 O OG  . SER A 1 162 ? 13.928 13.180 -6.345 1.00  96.89 0 A 1
ATOM   1188 N N   . LEU A 1 163 ? 16.201 10.387 -5.197 1.00  98.16 0 A 1
ATOM   1189 C CA  . LEU A 1 163 ? 16.201  9.576 -3.991 1.00  98.16 0 A 1
ATOM   1190 C C   . LEU A 1 163 ? 16.855 10.336 -2.860 1.00  98.16 0 A 1
ATOM   1191 O O   . LEU A 1 163 ? 17.830 11.056 -3.065 1.00  98.16 0 A 1
ATOM   1192 C CB  . LEU A 1 163 ? 16.983  8.277 -4.208 1.00  98.16 0 A 1
ATOM   1193 C CG  . LEU A 1 163 ? 16.452  7.315 -5.260 1.00  98.16 0 A 1
ATOM   1194 C CD1 . LEU A 1 163 ? 17.513  6.276 -5.594 1.00  98.16 0 A 1
ATOM   1195 C CD2 . LEU A 1 163 ? 15.182  6.646 -4.760 1.00  98.16 0 A 1
ATOM   1196 N N   . VAL A 1 164 ? 16.322 10.154 -1.668 1.00  98.66 0 A 1
ATOM   1197 C CA  . VAL A 1 164 ? 16.921 10.686 -0.455 1.00  98.66 0 A 1
ATOM   1198 C C   . VAL A 1 164 ? 17.094  9.538  0.523 1.00  98.66 0 A 1
ATOM   1199 O O   . VAL A 1 164 ? 16.134  8.825  0.814 1.00  98.66 0 A 1
ATOM   1200 C CB  . VAL A 1 164 ? 16.039 11.770  0.199 1.00  98.66 0 A 1
ATOM   1201 C CG1 . VAL A 1 164 ? 16.738 12.347  1.429 1.00  98.66 0 A 1
ATOM   1202 C CG2 . VAL A 1 164 ? 15.693 12.863 -0.804 1.00  98.66 0 A 1
ATOM   1203 N N   . VAL A 1 165 ? 18.306  9.360  1.024 1.00  98.86 0 A 1
ATOM   1204 C CA  . VAL A 1 165 ? 18.553  8.407  2.096 1.00  98.86 0 A 1
ATOM   1205 C C   . VAL A 1 165 ? 18.672  9.186  3.397 1.00  98.86 0 A 1
ATOM   1206 O O   . VAL A 1 165 ? 19.442 10.146  3.484 1.00  98.86 0 A 1
ATOM   1207 C CB  . VAL A 1 165 ? 19.836  7.591  1.849 1.00  98.86 0 A 1
ATOM   1208 C CG1 . VAL A 1 165 ? 20.195  6.767  3.085 1.00  98.86 0 A 1
ATOM   1209 C CG2 . VAL A 1 165 ? 19.651  6.685  0.636 1.00  98.86 0 A 1
ATOM   1210 N N   . ALA A 1 166 ? 17.907  8.785  4.404 1.00  98.82 0 A 1
ATOM   1211 C CA  . ALA A 1 166 ? 17.960  9.407  5.719 1.00  98.82 0 A 1
ATOM   1212 C C   . ALA A 1 166 ? 18.426  8.379  6.734 1.00  98.82 0 A 1
ATOM   1213 O O   . ALA A 1 166 ? 17.899  7.266  6.798 1.00  98.82 0 A 1
ATOM   1214 C CB  . ALA A 1 166 ? 16.594  9.958  6.119 1.00  98.82 0 A 1
ATOM   1215 N N   . SER A 1 167 ? 19.424  8.773  7.523 1.00  98.30 0 A 1
ATOM   1216 C CA  . SER A 1 167 ? 19.975  7.881  8.535 1.00  98.30 0 A 1
ATOM   1217 C C   . SER A 1 167 ? 20.489  8.724  9.691 1.00  98.30 0 A 1
ATOM   1218 O O   . SER A 1 167 ? 20.970  9.839  9.475 1.00  98.30 0 A 1
ATOM   1219 C CB  . SER A 1 167 ? 21.105  7.028  7.950 1.00  98.30 0 A 1
ATOM   1220 O OG  . SER A 1 167 ? 21.478  5.985  8.833 1.00  98.30 0 A 1
ATOM   1221 N N   . PRO A 1 168 ? 20.384  8.221 10.921 1.00  97.08 0 A 1
ATOM   1222 C CA  . PRO A 1 168 ? 20.727  9.060 12.070 1.00  97.08 0 A 1
ATOM   1223 C C   . PRO A 1 168 ? 22.215  9.370 12.160 1.00  97.08 0 A 1
ATOM   1224 O O   . PRO A 1 168 ? 23.053  8.516 11.879 1.00  97.08 0 A 1
ATOM   1225 C CB  . PRO A 1 168 ? 20.265  8.236 13.276 1.00  97.08 0 A 1
ATOM   1226 C CG  . PRO A 1 168 ? 20.185  6.839 12.778 1.00  97.08 0 A 1
ATOM   1227 C CD  . PRO A 1 168 ? 19.818  6.922 11.326 1.00  97.08 0 A 1
ATOM   1228 N N   . PRO A 1 169 ? 22.539 10.603 12.566 1.00  96.42 0 A 1
ATOM   1229 C CA  . PRO A 1 169 ? 23.930 10.961 12.817 1.00  96.42 0 A 1
ATOM   1230 C C   . PRO A 1 169 ? 24.441 10.260 14.068 1.00  96.42 0 A 1
ATOM   1231 O O   . PRO A 1 169 ? 23.671  9.936 14.972 1.00  96.42 0 A 1
ATOM   1232 C CB  . PRO A 1 169 ? 23.865 12.474 13.025 1.00  96.42 0 A 1
ATOM   1233 C CG  . PRO A 1 169 ? 22.498 12.711 13.569 1.00  96.42 0 A 1
ATOM   1234 C CD  . PRO A 1 169 ? 21.608 11.702 12.890 1.00  96.42 0 A 1
ATOM   1235 N N   . GLN A 1 170 ? 25.742 10.042 14.111 1.00  93.66 0 A 1
ATOM   1236 C CA  . GLN A 1 170 ? 26.359  9.334 15.214 1.00  93.66 0 A 1
ATOM   1237 C C   . GLN A 1 170 ? 27.275 10.248 15.998 1.00  93.66 0 A 1
ATOM   1238 O O   . GLN A 1 170 ? 27.955 11.108 15.439 1.00  93.66 0 A 1
ATOM   1239 C CB  . GLN A 1 170 ? 27.149  8.132 14.711 1.00  93.66 0 A 1
ATOM   1240 C CG  . GLN A 1 170 ? 26.297  7.124 13.972 1.00  93.66 0 A 1
ATOM   1241 C CD  . GLN A 1 170 ? 27.063  5.869 13.616 1.00  93.66 0 A 1
ATOM   1242 O OE1 . GLN A 1 170 ? 28.263  5.764 13.856 1.00  93.66 0 A 1
ATOM   1243 N NE2 . GLN A 1 170 ? 26.362  4.907 13.040 1.00  93.66 0 A 1
ATOM   1244 N N   . PHE A 1 171 ? 27.271 10.048 17.304 1.00  90.93 0 A 1
ATOM   1245 C CA  . PHE A 1 171 ? 28.230 10.716 18.164 1.00  90.93 0 A 1
ATOM   1246 C C   . PHE A 1 171 ? 29.481  9.856 18.230 1.00  90.93 0 A 1
ATOM   1247 O O   . PHE A 1 171 ? 29.442  8.731 18.729 1.00  90.93 0 A 1
ATOM   1248 C CB  . PHE A 1 171 ? 27.651 10.924 19.560 1.00  90.93 0 A 1
ATOM   1249 C CG  . PHE A 1 171 ? 28.584 11.655 20.484 1.00  90.93 0 A 1
ATOM   1250 C CD1 . PHE A 1 171 ? 28.607 13.044 20.511 1.00  90.93 0 A 1
ATOM   1251 C CD2 . PHE A 1 171 ? 29.439 10.956 21.322 1.00  90.93 0 A 1
ATOM   1252 C CE1 . PHE A 1 171 ? 29.474 13.725 21.355 1.00  90.93 0 A 1
ATOM   1253 C CE2 . PHE A 1 171 ? 30.313 11.633 22.170 1.00  90.93 0 A 1
ATOM   1254 C CZ  . PHE A 1 171 ? 30.322 13.014 22.184 1.00  90.93 0 A 1
ATOM   1255 N N   . THR A 1 172 ? 30.584 10.386 17.713 1.00  85.46 0 A 1
ATOM   1256 C CA  . THR A 1 172 ? 31.821  9.617 17.651 1.00  85.46 0 A 1
ATOM   1257 C C   . THR A 1 172 ? 32.996 10.387 18.240 1.00  85.46 0 A 1
ATOM   1258 O O   . THR A 1 172 ? 34.133 10.240 17.791 1.00  85.46 0 A 1
ATOM   1259 C CB  . THR A 1 172 ? 32.138  9.199 16.210 1.00  85.46 0 A 1
ATOM   1260 O OG1 . THR A 1 172 ? 32.268 10.366 15.388 1.00  85.46 0 A 1
ATOM   1261 C CG2 . THR A 1 172 ? 31.032  8.311 15.655 1.00  85.46 0 A 1
ATOM   1262 N N   . SER A 1 173 ? 32.743 11.209 19.233 1.00  82.81 0 A 1
ATOM   1263 C CA  . SER A 1 173 ? 33.781 11.905 19.986 1.00  82.81 0 A 1
ATOM   1264 C C   . SER A 1 173 ? 34.734 12.684 19.094 1.00  82.81 0 A 1
ATOM   1265 O O   . SER A 1 173 ? 35.950 12.627 19.264 1.00  82.81 0 A 1
ATOM   1266 C CB  . SER A 1 173 ? 34.558 10.924 20.867 1.00  82.81 0 A 1
ATOM   1267 O OG  . SER A 1 173 ? 33.697 10.288 21.785 1.00  82.81 0 A 1
ATOM   1268 N N   . GLY A 1 174 ? 34.189 13.419 18.148 1.00  74.56 0 A 1
ATOM   1269 C CA  . GLY A 1 174 ? 34.995 14.272 17.300 1.00  74.56 0 A 1
ATOM   1270 C C   . GLY A 1 174 ? 35.712 13.581 16.162 1.00  74.56 0 A 1
ATOM   1271 O O   . GLY A 1 174 ? 36.518 14.212 15.477 1.00  74.56 0 A 1
ATOM   1272 N N   . GLY A 1 175 ? 35.428 12.318 15.953 1.00  87.95 0 A 1
ATOM   1273 C CA  . GLY A 1 175 ? 36.020 11.604 14.834 1.00  87.95 0 A 1
ATOM   1274 C C   . GLY A 1 175 ? 35.577 12.175 13.504 1.00  87.95 0 A 1
ATOM   1275 O O   . GLY A 1 175 ? 34.706 13.042 13.423 1.00  87.95 0 A 1
ATOM   1276 N N   . ARG A 1 176 ? 36.173 11.670 12.454 1.00  88.24 0 A 1
ATOM   1277 C CA  . ARG A 1 176 ? 35.924 12.205 11.124 1.00  88.24 0 A 1
ATOM   1278 C C   . ARG A 1 176 ? 34.447 12.206 10.755 1.00  88.24 0 A 1
ATOM   1279 O O   . ARG A 1 176 ? 33.970 13.124 10.081 1.00  88.24 0 A 1
ATOM   1280 C CB  . ARG A 1 176 ? 36.710 11.411 10.081 1.00  88.24 0 A 1
ATOM   1281 C CG  . ARG A 1 176 ? 36.566 11.961  8.680 1.00  88.24 0 A 1
ATOM   1282 C CD  . ARG A 1 176 ? 37.481 11.249  7.721 1.00  88.24 0 A 1
ATOM   1283 N NE  . ARG A 1 176 ? 37.629 11.987  6.483 1.00  88.24 0 A 1
ATOM   1284 C CZ  . ARG A 1 176 ? 38.477 11.673  5.517 1.00  88.24 0 A 1
ATOM   1285 N NH1 . ARG A 1 176 ? 39.251 10.602  5.632 1.00  88.24 1 A 1
ATOM   1286 N NH2 . ARG A 1 176 ? 38.557 12.435  4.437 1.00  88.24 0 A 1
ATOM   1287 N N   . PHE A 1 177 ? 33.713 11.190 11.165 1.00  94.45 0 A 1
ATOM   1288 C CA  . PHE A 1 177 ? 32.306 11.062 10.810 1.00  94.45 0 A 1
ATOM   1289 C C   . PHE A 1 177 ? 31.367 11.436 11.950 1.00  94.45 0 A 1
ATOM   1290 O O   . PHE A 1 177 ? 30.178 11.123 11.912 1.00  94.45 0 A 1
ATOM   1291 C CB  . PHE A 1 177 ? 32.024  9.659 10.280 1.00  94.45 0 A 1
ATOM   1292 C CG  . PHE A 1 177 ? 32.735  9.401  8.983 1.00  94.45 0 A 1
ATOM   1293 C CD1 . PHE A 1 177 ? 32.210  9.866  7.790 1.00  94.45 0 A 1
ATOM   1294 C CD2 . PHE A 1 177 ? 33.952  8.730  8.967 1.00  94.45 0 A 1
ATOM   1295 C CE1 . PHE A 1 177 ? 32.877  9.660  6.593 1.00  94.45 0 A 1
ATOM   1296 C CE2 . PHE A 1 177 ? 34.626  8.519  7.771 1.00  94.45 0 A 1
ATOM   1297 C CZ  . PHE A 1 177 ? 34.088  8.985  6.584 1.00  94.45 0 A 1
ATOM   1298 N N   . HIS A 1 178 ? 31.904 12.136 12.943 1.00  94.51 0 A 1
ATOM   1299 C CA  . HIS A 1 178 ? 31.079 12.656 14.022 1.00  94.51 0 A 1
ATOM   1300 C C   . HIS A 1 178 ? 29.965 13.526 13.454 1.00  94.51 0 A 1
ATOM   1301 O O   . HIS A 1 178 ? 30.212 14.423 12.649 1.00  94.51 0 A 1
ATOM   1302 C CB  . HIS A 1 178 ? 31.945 13.470 14.978 1.00  94.51 0 A 1
ATOM   1303 C CG  . HIS A 1 178 ? 31.184 14.140 16.070 1.00  94.51 0 A 1
ATOM   1304 N ND1 . HIS A 1 178 ? 30.701 13.464 17.167 1.00  94.51 0 A 1
ATOM   1305 C CD2 . HIS A 1 178 ? 30.828 15.435 16.234 1.00  94.51 0 A 1
ATOM   1306 C CE1 . HIS A 1 178 ? 30.080 14.315 17.956 1.00  94.51 0 A 1
ATOM   1307 N NE2 . HIS A 1 178 ? 30.140 15.519 17.415 1.00  94.51 0 A 1
ATOM   1308 N N   . GLY A 1 179 ? 28.743 13.266 13.863 1.00  95.85 0 A 1
ATOM   1309 C CA  . GLY A 1 179 ? 27.612 14.034 13.384 1.00  95.85 0 A 1
ATOM   1310 C C   . GLY A 1 179 ? 27.077 13.602 12.038 1.00  95.85 0 A 1
ATOM   1311 O O   . GLY A 1 179 ? 26.194 14.261 11.487 1.00  95.85 0 A 1
ATOM   1312 N N   . LEU A 1 180 ? 27.600 12.517 11.499 1.00  97.03 0 A 1
ATOM   1313 C CA  . LEU A 1 180 ? 27.165 11.990 10.216 1.00  97.03 0 A 1
ATOM   1314 C C   . LEU A 1 180 ? 26.646 10.568 10.382 1.00  97.03 0 A 1
ATOM   1315 O O   . LEU A 1 180 ? 26.941  9.905 11.380 1.00  97.03 0 A 1
ATOM   1316 C CB  . LEU A 1 180 ? 28.329 11.996  9.215 1.00  97.03 0 A 1
ATOM   1317 C CG  . LEU A 1 180 ? 28.933 13.358  8.880 1.00  97.03 0 A 1
ATOM   1318 C CD1 . LEU A 1 180 ? 30.158 13.177  7.993 1.00  97.03 0 A 1
ATOM   1319 C CD2 . LEU A 1 180 ? 27.900 14.248  8.199 1.00  97.03 0 A 1
ATOM   1320 N N   . PRO A 1 181 ? 25.871 10.083  9.413 1.00  97.64 0 A 1
ATOM   1321 C CA  . PRO A 1 181 ? 25.505  8.669  9.442 1.00  97.64 0 A 1
ATOM   1322 C C   . PRO A 1 181 ? 26.744  7.784  9.415 1.00  97.64 0 A 1
ATOM   1323 O O   . PRO A 1 181 ? 27.828  8.215  9.017 1.00  97.64 0 A 1
ATOM   1324 C CB  . PRO A 1 181 ? 24.670  8.485  8.172 1.00  97.64 0 A 1
ATOM   1325 C CG  . PRO A 1 181 ? 24.125  9.849  7.884 1.00  97.64 0 A 1
ATOM   1326 C CD  . PRO A 1 181 ? 25.229 10.793  8.293 1.00  97.64 0 A 1
ATOM   1327 N N   . HIS A 1 182 ? 26.580  6.553  9.840 1.00  97.01 0 A 1
ATOM   1328 C CA  . HIS A 1 182 ? 27.675  5.595  9.845 1.00  97.01 0 A 1
ATOM   1329 C C   . HIS A 1 182 ? 28.345  5.567  8.474 1.00  97.01 0 A 1
ATOM   1330 O O   . HIS A 1 182 ? 27.664  5.544  7.448 1.00  97.01 0 A 1
ATOM   1331 C CB  . HIS A 1 182 ? 27.158  4.205 10.208 1.00  97.01 0 A 1
ATOM   1332 C CG  . HIS A 1 182 ? 28.246  3.225 10.509 1.00  97.01 0 A 1
ATOM   1333 N ND1 . HIS A 1 182 ? 28.968  2.588  9.523 1.00  97.01 0 A 1
ATOM   1334 C CD2 . HIS A 1 182 ? 28.738  2.788 11.696 1.00  97.01 0 A 1
ATOM   1335 C CE1 . HIS A 1 182 ? 29.859  1.798 10.095 1.00  97.01 0 A 1
ATOM   1336 N NE2 . HIS A 1 182 ? 29.740  1.899 11.412 1.00  97.01 0 A 1
ATOM   1337 N N   . PRO A 1 183 ? 29.681  5.562  8.450 1.00  96.69 0 A 1
ATOM   1338 C CA  . PRO A 1 183 ? 30.360  5.635  7.148 1.00  96.69 0 A 1
ATOM   1339 C C   . PRO A 1 183 ? 30.032  4.493  6.196 1.00  96.69 0 A 1
ATOM   1340 O O   . PRO A 1 183 ? 30.110  4.683  4.981 1.00  96.69 0 A 1
ATOM   1341 C CB  . PRO A 1 183 ? 31.853  5.656  7.520 1.00  96.69 0 A 1
ATOM   1342 C CG  . PRO A 1 183 ? 31.929  5.236  8.943 1.00  96.69 0 A 1
ATOM   1343 C CD  . PRO A 1 183 ? 30.629  5.628  9.576 1.00  96.69 0 A 1
ATOM   1344 N N   . THR A 1 184 ? 29.673  3.322  6.693 1.00  97.57 0 A 1
ATOM   1345 C CA  . THR A 1 184 ? 29.299  2.244  5.785 1.00  97.57 0 A 1
ATOM   1346 C C   . THR A 1 184 ? 27.965  2.538  5.102 1.00  97.57 0 A 1
ATOM   1347 O O   . THR A 1 184 ? 27.758  2.157  3.946 1.00  97.57 0 A 1
ATOM   1348 C CB  . THR A 1 184 ? 29.262  0.898  6.521 1.00  97.57 0 A 1
ATOM   1349 O OG1 . THR A 1 184 ? 30.518  0.691  7.182 1.00  97.57 0 A 1
ATOM   1350 C CG2 . THR A 1 184 ? 29.026 -0.249  5.550 1.00  97.57 0 A 1
ATOM   1351 N N   . ILE A 1 185 ? 27.062  3.225  5.797 1.00  98.22 0 A 1
ATOM   1352 C CA  . ILE A 1 185 ? 25.821  3.680  5.183 1.00  98.22 0 A 1
ATOM   1353 C C   . ILE A 1 185 ? 26.126  4.706  4.096 1.00  98.22 0 A 1
ATOM   1354 O O   . ILE A 1 185 ? 25.589  4.636  2.983 1.00  98.22 0 A 1
ATOM   1355 C CB  . ILE A 1 185 ? 24.873  4.294  6.237 1.00  98.22 0 A 1
ATOM   1356 C CG1 . ILE A 1 185 ? 24.506  3.272  7.320 1.00  98.22 0 A 1
ATOM   1357 C CG2 . ILE A 1 185 ? 23.626  4.881  5.571 1.00  98.22 0 A 1
ATOM   1358 C CD1 . ILE A 1 185 ? 23.714  2.085  6.822 1.00  98.22 0 A 1
ATOM   1359 N N   . LEU A 1 186 ? 26.996  5.670  4.420 1.00  98.43 0 A 1
ATOM   1360 C CA  . LEU A 1 186 ? 27.362  6.684  3.439 1.00  98.43 0 A 1
ATOM   1361 C C   . LEU A 1 186 ? 28.035  6.061  2.223 1.00  98.43 0 A 1
ATOM   1362 O O   . LEU A 1 186 ? 27.761  6.444  1.082 1.00  98.43 0 A 1
ATOM   1363 C CB  . LEU A 1 186 ? 28.286  7.728  4.069 1.00  98.43 0 A 1
ATOM   1364 C CG  . LEU A 1 186 ? 27.718  8.518  5.246 1.00  98.43 0 A 1
ATOM   1365 C CD1 . LEU A 1 186 ? 28.775  9.472  5.798 1.00  98.43 0 A 1
ATOM   1366 C CD2 . LEU A 1 186 ? 26.471  9.289  4.824 1.00  98.43 0 A 1
ATOM   1367 N N   . ALA A 1 187 ? 28.925  5.117  2.463 1.00  98.59 0 A 1
ATOM   1368 C CA  . ALA A 1 187 ? 29.626  4.464  1.367 1.00  98.59 0 A 1
ATOM   1369 C C   . ALA A 1 187 ? 28.667  3.677  0.484 1.00  98.59 0 A 1
ATOM   1370 O O   . ALA A 1 187 ? 28.781  3.702 -0.745 1.00  98.59 0 A 1
ATOM   1371 C CB  . ALA A 1 187 ? 30.726  3.555  1.909 1.00  98.59 0 A 1
ATOM   1372 N N   . ALA A 1 188 ? 27.724  2.968  1.095 1.00  98.77 0 A 1
ATOM   1373 C CA  . ALA A 1 188 ? 26.742  2.224  0.318 1.00  98.77 0 A 1
ATOM   1374 C C   . ALA A 1 188 ? 25.915  3.168 -0.545 1.00  98.77 0 A 1
ATOM   1375 O O   . ALA A 1 188 ? 25.634  2.876 -1.712 1.00  98.77 0 A 1
ATOM   1376 C CB  . ALA A 1 188 ? 25.840  1.405  1.242 1.00  98.77 0 A 1
ATOM   1377 N N   . ALA A 1 189 ? 25.516  4.293  0.024 1.00  98.72 0 A 1
ATOM   1378 C CA  . ALA A 1 189 ? 24.759  5.274 -0.742 1.00  98.72 0 A 1
ATOM   1379 C C   . ALA A 1 189 ? 25.571  5.786 -1.926 1.00  98.72 0 A 1
ATOM   1380 O O   . ALA A 1 189 ? 25.051  5.908 -3.041 1.00  98.72 0 A 1
ATOM   1381 C CB  . ALA A 1 189 ? 24.323  6.429  0.155 1.00  98.72 0 A 1
ATOM   1382 N N   . ARG A 1 190 ? 26.854  6.094 -1.691 1.00  98.25 0 A 1
ATOM   1383 C CA  . ARG A 1 190 ? 27.692  6.597 -2.776 1.00  98.25 0 A 1
ATOM   1384 C C   . ARG A 1 190 ? 27.910  5.538 -3.858 1.00  98.25 0 A 1
ATOM   1385 O O   . ARG A 1 190 ? 27.898  5.847 -5.049 1.00  98.25 0 A 1
ATOM   1386 C CB  . ARG A 1 190 ? 29.024  7.115 -2.236 1.00  98.25 0 A 1
ATOM   1387 C CG  . ARG A 1 190 ? 29.952  7.695 -3.304 1.00  98.25 0 A 1
ATOM   1388 C CD  . ARG A 1 190 ? 29.310  8.852 -4.064 1.00  98.25 0 A 1
ATOM   1389 N NE  . ARG A 1 190 ? 29.559 10.149 -3.440 1.00  98.25 0 A 1
ATOM   1390 C CZ  . ARG A 1 190 ? 28.863 11.242 -3.682 1.00  98.25 0 A 1
ATOM   1391 N NH1 . ARG A 1 190 ? 27.848 11.225 -4.540 1.00  98.25 1 A 1
ATOM   1392 N NH2 . ARG A 1 190 ? 29.179 12.371 -3.069 1.00  98.25 0 A 1
ATOM   1393 N N   . LEU A 1 191 ? 28.109  4.285 -3.449 1.00  98.43 0 A 1
ATOM   1394 C CA  . LEU A 1 191 ? 28.255  3.203 -4.421 1.00  98.43 0 A 1
ATOM   1395 C C   . LEU A 1 191 ? 27.045  3.113 -5.335 1.00  98.43 0 A 1
ATOM   1396 O O   . LEU A 1 191 ? 27.167  2.765 -6.512 1.00  98.43 0 A 1
ATOM   1397 C CB  . LEU A 1 191 ? 28.441  1.863 -3.706 1.00  98.43 0 A 1
ATOM   1398 C CG  . LEU A 1 191 ? 29.828  1.533 -3.167 1.00  98.43 0 A 1
ATOM   1399 C CD1 . LEU A 1 191 ? 29.750  0.282 -2.291 1.00  98.43 0 A 1
ATOM   1400 C CD2 . LEU A 1 191 ? 30.818  1.326 -4.311 1.00  98.43 0 A 1
ATOM   1401 N N   . LEU A 1 192 ? 25.877  3.421 -4.803 1.00  98.85 0 A 1
ATOM   1402 C CA  . LEU A 1 192 ? 24.636  3.356 -5.560 1.00  98.85 0 A 1
ATOM   1403 C C   . LEU A 1 192 ? 24.309  4.645 -6.299 1.00  98.85 0 A 1
ATOM   1404 O O   . LEU A 1 192 ? 23.289  4.715 -6.984 1.00  98.85 0 A 1
ATOM   1405 C CB  . LEU A 1 192 ? 23.486  2.975 -4.626 1.00  98.85 0 A 1
ATOM   1406 C CG  . LEU A 1 192 ? 23.515  1.515 -4.197 1.00  98.85 0 A 1
ATOM   1407 C CD1 . LEU A 1 192 ? 22.728  1.312 -2.913 1.00  98.85 0 A 1
ATOM   1408 C CD2 . LEU A 1 192 ? 22.978  0.637 -5.320 1.00  98.85 0 A 1
ATOM   1409 N N   . GLY A 1 193 ? 25.149  5.662 -6.166 1.00  98.24 0 A 1
ATOM   1410 C CA  . GLY A 1 193 ? 24.924  6.910 -6.865 1.00  98.24 0 A 1
ATOM   1411 C C   . GLY A 1 193 ? 23.867  7.803 -6.256 1.00  98.24 0 A 1
ATOM   1412 O O   . GLY A 1 193 ? 23.344  8.691 -6.937 1.00  98.24 0 A 1
ATOM   1413 N N   . VAL A 1 194 ? 23.538  7.593 -4.990 1.00  98.25 0 A 1
ATOM   1414 C CA  . VAL A 1 194 ? 22.564  8.440 -4.323 1.00  98.25 0 A 1
ATOM   1415 C C   . VAL A 1 194 ? 23.173  9.821 -4.113 1.00  98.25 0 A 1
ATOM   1416 O O   . VAL A 1 194 ? 24.256  9.954 -3.542 1.00  98.25 0 A 1
ATOM   1417 C CB  . VAL A 1 194 ? 22.116  7.831 -2.984 1.00  98.25 0 A 1
ATOM   1418 C CG1 . VAL A 1 194 ? 21.196  8.791 -2.234 1.00  98.25 0 A 1
ATOM   1419 C CG2 . VAL A 1 194 ? 21.416  6.497 -3.232 1.00  98.25 0 A 1
ATOM   1420 N N   . ASP A 1 195 ? 22.470 10.841 -4.585 1.00  88.49 0 A 1
ATOM   1421 C CA  . ASP A 1 195 ? 22.974 12.207 -4.547 1.00  88.49 0 A 1
ATOM   1422 C C   . ASP A 1 195 ? 22.700 12.924 -3.240 1.00  88.49 0 A 1
ATOM   1423 O O   . ASP A 1 195 ? 23.367 13.913 -2.923 1.00  88.49 0 A 1
ATOM   1424 C CB  . ASP A 1 195 ? 22.343 13.038 -5.669 1.00  88.49 0 A 1
ATOM   1425 C CG  . ASP A 1 195 ? 22.662 12.516 -7.046 1.00  88.49 0 A 1
ATOM   1426 O OD1 . ASP A 1 195 ? 23.806 12.081 -7.269 1.00  88.49 0 A 1
ATOM   1427 O OD2 . ASP A 1 195 ? 21.755 12.549 -7.906 1.00  88.49 -1 A 1
ATOM   1428 N N   . GLU A 1 196 ? 21.690 12.481 -2.496 1.00  98.24 0 A 1
ATOM   1429 C CA  . GLU A 1 196 ? 21.208 13.233 -1.353 1.00  98.24 0 A 1
ATOM   1430 C C   . GLU A 1 196 ? 21.042 12.316 -0.153 1.00  98.24 0 A 1
ATOM   1431 O O   . GLU A 1 196 ? 20.279 11.349 -0.197 1.00  98.24 0 A 1
ATOM   1432 C CB  . GLU A 1 196 ? 19.885 13.913 -1.708 1.00  98.24 0 A 1
ATOM   1433 C CG  . GLU A 1 196 ? 19.383 14.901 -0.679 1.00  98.24 0 A 1
ATOM   1434 C CD  . GLU A 1 196 ? 18.217 15.729 -1.197 1.00  98.24 0 A 1
ATOM   1435 O OE1 . GLU A 1 196 ? 17.971 15.733 -2.424 1.00  98.24 0 A 1
ATOM   1436 O OE2 . GLU A 1 196 ? 17.546 16.378 -0.372 1.00  98.24 -1 A 1
ATOM   1437 N N   . VAL A 1 197 ? 21.793 12.627  0.903 1.00  98.80 0 A 1
ATOM   1438 C CA  . VAL A 1 197 ? 21.710 11.892  2.155 1.00  98.80 0 A 1
ATOM   1439 C C   . VAL A 1 197 ? 21.461 12.895  3.266 1.00  98.80 0 A 1
ATOM   1440 O O   . VAL A 1 197 ? 22.103 13.947  3.316 1.00  98.80 0 A 1
ATOM   1441 C CB  . VAL A 1 197 ? 22.996 11.092  2.444 1.00  98.80 0 A 1
ATOM   1442 C CG1 . VAL A 1 197 ? 22.872 10.329  3.757 1.00  98.80 0 A 1
ATOM   1443 C CG2 . VAL A 1 197 ? 23.301 10.141  1.289 1.00  98.80 0 A 1
ATOM   1444 N N   . TRP A 1 198 ? 20.508 12.589  4.136 1.00  98.88 0 A 1
ATOM   1445 C CA  . TRP A 1 198 ? 20.175 13.464  5.252 1.00  98.88 0 A 1
ATOM   1446 C C   . TRP A 1 198 ? 20.628 12.839  6.562 1.00  98.88 0 A 1
ATOM   1447 O O   . TRP A 1 198 ? 20.308 11.683  6.856 1.00  98.88 0 A 1
ATOM   1448 C CB  . TRP A 1 198 ? 18.666 13.736  5.313 1.00  98.88 0 A 1
ATOM   1449 C CG  . TRP A 1 198 ? 18.127 14.539  4.164 1.00  98.88 0 A 1
ATOM   1450 C CD1 . TRP A 1 198 ? 18.817 15.109  3.134 1.00  98.88 0 A 1
ATOM   1451 C CD2 . TRP A 1 198 ? 16.750 14.879  3.945 1.00  98.88 0 A 1
ATOM   1452 N NE1 . TRP A 1 198 ? 17.963 15.772  2.282 1.00  98.88 0 A 1
ATOM   1453 C CE2 . TRP A 1 198 ? 16.689 15.650  2.755 1.00  98.88 0 A 1
ATOM   1454 C CE3 . TRP A 1 198 ? 15.561 14.614  4.632 1.00  98.88 0 A 1
ATOM   1455 C CZ2 . TRP A 1 198 ? 15.486 16.145  2.245 1.00  98.88 0 A 1
ATOM   1456 C CZ3 . TRP A 1 198 ? 14.370 15.107  4.127 1.00  98.88 0 A 1
ATOM   1457 C CH2 . TRP A 1 198 ? 14.342 15.865  2.946 1.00  98.88 0 A 1
ATOM   1458 N N   . ALA A 1 199 ? 21.364 13.632  7.343 1.00  98.17 0 A 1
ATOM   1459 C CA  . ALA A 1 199 ? 21.867 13.198  8.636 1.00  98.17 0 A 1
ATOM   1460 C C   . ALA A 1 199 ? 20.816 13.456  9.704 1.00  98.17 0 A 1
ATOM   1461 O O   . ALA A 1 199 ? 20.930 14.371 10.524 1.00  98.17 0 A 1
ATOM   1462 C CB  . ALA A 1 199 ? 23.179 13.903  8.963 1.00  98.17 0 A 1
ATOM   1463 N N   . VAL A 1 200 ? 19.786 12.656  9.657 1.00  97.87 0 A 1
ATOM   1464 C CA  . VAL A 1 200 ? 18.699 12.750 10.613 1.00  97.87 0 A 1
ATOM   1465 C C   . VAL A 1 200 ? 18.070 11.371 10.717 1.00  97.87 0 A 1
ATOM   1466 O O   . VAL A 1 200 ? 18.027 10.623  9.735 1.00  97.87 0 A 1
ATOM   1467 C CB  . VAL A 1 200 ? 17.667 13.834 10.200 1.00  97.87 0 A 1
ATOM   1468 C CG1 . VAL A 1 200 ? 17.026 13.483  8.874 1.00  97.87 0 A 1
ATOM   1469 C CG2 . VAL A 1 200 ? 16.621 14.035 11.284 1.00  97.87 0 A 1
ATOM   1470 N N   . GLY A 1 201 ? 17.627 11.016 11.926 1.00  97.52 0 A 1
ATOM   1471 C CA  . GLY A 1 201 ? 17.075  9.696 12.145 1.00  97.52 0 A 1
ATOM   1472 C C   . GLY A 1 201 ? 15.783  9.726 12.928 1.00  97.52 0 A 1
ATOM   1473 O O   . GLY A 1 201 ? 15.297 10.775 13.338 1.00  97.52 0 A 1
ATOM   1474 N N   . GLY A 1 202 ? 15.221  8.547 13.115 1.00  97.67 0 A 1
ATOM   1475 C CA  . GLY A 1 202 ? 14.050  8.406 13.946 1.00  97.67 0 A 1
ATOM   1476 C C   . GLY A 1 202 ? 12.789  8.979 13.334 1.00  97.67 0 A 1
ATOM   1477 O O   . GLY A 1 202 ? 12.678  9.180 12.122 1.00  97.67 0 A 1
ATOM   1478 N N   . ALA A 1 203 ? 11.826  9.234 14.191 1.00  98.44 0 A 1
ATOM   1479 C CA  . ALA A 1 203 ? 10.547  9.764 13.746 1.00  98.44 0 A 1
ATOM   1480 C C   . ALA A 1 203 ? 10.699 11.112 13.054 1.00  98.44 0 A 1
ATOM   1481 O O   . ALA A 1 203 ?  9.962 11.425 12.116 1.00  98.44 0 A 1
ATOM   1482 C CB  . ALA A 1 203 ?  9.593  9.893 14.933 1.00  98.44 0 A 1
ATOM   1483 N N   . GLN A 1 204 ? 11.657 11.921 13.523 1.00  98.63 0 A 1
ATOM   1484 C CA  . GLN A 1 204 ? 11.849 13.234 12.922 1.00  98.63 0 A 1
ATOM   1485 C C   . GLN A 1 204 ? 12.354 13.138 11.486 1.00  98.63 0 A 1
ATOM   1486 O O   . GLN A 1 204 ? 12.051 14.003 10.662 1.00  98.63 0 A 1
ATOM   1487 C CB  . GLN A 1 204 ? 12.787 14.090 13.787 1.00  98.63 0 A 1
ATOM   1488 C CG  . GLN A 1 204 ? 14.218 13.621 13.923 1.00  98.63 0 A 1
ATOM   1489 C CD  . GLN A 1 204 ? 14.432 12.607 15.044 1.00  98.63 0 A 1
ATOM   1490 O OE1 . GLN A 1 204 ? 13.493 11.970 15.520 1.00  98.63 0 A 1
ATOM   1491 N NE2 . GLN A 1 204 ? 15.683 12.465 15.470 1.00  98.63 0 A 1
ATOM   1492 N N   . ALA A 1 205 ? 13.122 12.098 11.169 1.00  98.72 0 A 1
ATOM   1493 C CA  . ALA A 1 205 ? 13.565 11.900  9.797 1.00  98.72 0 A 1
ATOM   1494 C C   . ALA A 1 205 ? 12.380 11.620  8.884 1.00  98.72 0 A 1
ATOM   1495 O O   . ALA A 1 205 ? 12.292 12.161  7.777 1.00  98.72 0 A 1
ATOM   1496 C CB  . ALA A 1 205 ? 14.569 10.750  9.718 1.00  98.72 0 A 1
ATOM   1497 N N   . VAL A 1 206 ? 11.469 10.768  9.336 1.00  98.83 0 A 1
ATOM   1498 C CA  . VAL A 1 206 ? 10.288 10.453  8.547 1.00  98.83 0 A 1
ATOM   1499 C C   . VAL A 1 206 ?  9.462 11.712  8.317 1.00  98.83 0 A 1
ATOM   1500 O O   . VAL A 1 206 ?  9.009 11.984  7.199 1.00  98.83 0 A 1
ATOM   1501 C CB  . VAL A 1 206 ?  9.451  9.356  9.231 1.00  98.83 0 A 1
ATOM   1502 C CG1 . VAL A 1 206 ?  8.134  9.139  8.491 1.00  98.83 0 A 1
ATOM   1503 C CG2 . VAL A 1 206 ? 10.258  8.057  9.300 1.00  98.83 0 A 1
ATOM   1504 N N   . ALA A 1 207 ?  9.267 12.491  9.366 1.00  98.85 0 A 1
ATOM   1505 C CA  . ALA A 1 207 ?  8.501 13.722  9.236 1.00  98.85 0 A 1
ATOM   1506 C C   . ALA A 1 207 ?  9.167 14.693  8.267 1.00  98.85 0 A 1
ATOM   1507 O O   . ALA A 1 207 ?  8.494 15.332  7.455 1.00  98.85 0 A 1
ATOM   1508 C CB  . ALA A 1 207 ?  8.313 14.372 10.604 1.00  98.85 0 A 1
ATOM   1509 N N   . LEU A 1 208 ? 10.490 14.813  8.349 1.00  98.81 0 A 1
ATOM   1510 C CA  . LEU A 1 208 ? 11.191 15.721  7.455 1.00  98.81 0 A 1
ATOM   1511 C C   . LEU A 1 208 ? 11.106 15.244  6.006 1.00  98.81 0 A 1
ATOM   1512 O O   . LEU A 1 208 ? 10.944 16.053  5.086 1.00  98.81 0 A 1
ATOM   1513 C CB  . LEU A 1 208 ? 12.647 15.888  7.892 1.00  98.81 0 A 1
ATOM   1514 C CG  . LEU A 1 208 ? 13.447 16.973  7.175 1.00  98.81 0 A 1
ATOM   1515 C CD1 . LEU A 1 208 ? 12.805 18.348  7.363 1.00  98.81 0 A 1
ATOM   1516 C CD2 . LEU A 1 208 ? 14.885 16.980  7.676 1.00  98.81 0 A 1
ATOM   1517 N N   . LEU A 1 209 ? 11.210 13.938  5.780 1.00  98.89 0 A 1
ATOM   1518 C CA  . LEU A 1 209 ? 11.027 13.405  4.436 1.00  98.89 0 A 1
ATOM   1519 C C   . LEU A 1 209 ?  9.635 13.720  3.900 1.00  98.89 0 A 1
ATOM   1520 O O   . LEU A 1 209 ?  9.469 14.033  2.722 1.00  98.89 0 A 1
ATOM   1521 C CB  . LEU A 1 209 ? 11.259 11.892  4.423 1.00  98.89 0 A 1
ATOM   1522 C CG  . LEU A 1 209 ? 12.700 11.419  4.588 1.00  98.89 0 A 1
ATOM   1523 C CD1 . LEU A 1 209 ? 12.734  9.923  4.892 1.00  98.89 0 A 1
ATOM   1524 C CD2 . LEU A 1 209 ? 13.517 11.728  3.337 1.00  98.89 0 A 1
ATOM   1525 N N   . ALA A 1 210 ?  8.627 13.633  4.766 1.00  97.95 0 A 1
ATOM   1526 C CA  . ALA A 1 210 ?  7.250 13.854  4.344 1.00  97.95 0 A 1
ATOM   1527 C C   . ALA A 1 210 ?  6.939 15.322  4.095 1.00  97.95 0 A 1
ATOM   1528 O O   . ALA A 1 210 ?  6.229 15.656  3.142 1.00  97.95 0 A 1
ATOM   1529 C CB  . ALA A 1 210 ?  6.284 13.292  5.381 1.00  97.95 0 A 1
ATOM   1530 N N   . TYR A 1 211 ?  7.439 16.201  4.945 1.00  95.83 0 A 1
ATOM   1531 C CA  . TYR A 1 211 ?  7.061 17.612  4.901 1.00  95.83 0 A 1
ATOM   1532 C C   . TYR A 1 211 ?  8.105 18.525  4.283 1.00  95.83 0 A 1
ATOM   1533 O O   . TYR A 1 211 ?  7.774 19.629  3.850 1.00  95.83 0 A 1
ATOM   1534 C CB  . TYR A 1 211 ?  6.731 18.109  6.310 1.00  95.83 0 A 1
ATOM   1535 C CG  . TYR A 1 211 ?  5.438 17.548  6.846 1.00  95.83 0 A 1
ATOM   1536 C CD1 . TYR A 1 211 ?  4.226 18.167  6.550 1.00  95.83 0 A 1
ATOM   1537 C CD2 . TYR A 1 211 ?  5.419 16.401  7.627 1.00  95.83 0 A 1
ATOM   1538 C CE1 . TYR A 1 211 ?  3.027 17.657  7.026 1.00  95.83 0 A 1
ATOM   1539 C CE2 . TYR A 1 211 ?  4.224 15.881  8.106 1.00  95.83 0 A 1
ATOM   1540 C CZ  . TYR A 1 211 ?  3.033 16.512  7.803 1.00  95.83 0 A 1
ATOM   1541 O OH  . TYR A 1 211 ?  1.849 16.002  8.278 1.00  95.83 0 A 1
ATOM   1542 N N   . GLY A 1 212 ?  9.357 18.088  4.242 1.00  96.03 0 A 1
ATOM   1543 C CA  . GLY A 1 212 ? 10.414 18.939  3.745 1.00  96.03 0 A 1
ATOM   1544 C C   . GLY A 1 212 ? 10.722 20.062  4.713 1.00  96.03 0 A 1
ATOM   1545 O O   . GLY A 1 212 ? 10.327 20.037  5.878 1.00  96.03 0 A 1
ATOM   1546 N N   . GLY A 1 213 ? 11.437 21.045  4.228 1.00  95.54 0 A 1
ATOM   1547 C CA  . GLY A 1 213 ? 11.810 22.159  5.071 1.00  95.54 0 A 1
ATOM   1548 C C   . GLY A 1 213 ? 12.941 22.938  4.451 1.00  95.54 0 A 1
ATOM   1549 O O   . GLY A 1 213 ? 13.271 22.763  3.274 1.00  95.54 0 A 1
ATOM   1550 N N   . THR A 1 214 ? 13.539 23.800  5.255 1.00  94.23 0 A 1
ATOM   1551 C CA  . THR A 1 214 ? 14.686 24.592  4.840 1.00  94.23 0 A 1
ATOM   1552 C C   . THR A 1 214 ? 15.860 24.236  5.736 1.00  94.23 0 A 1
ATOM   1553 O O   . THR A 1 214 ? 15.740 24.253  6.960 1.00  94.23 0 A 1
ATOM   1554 C CB  . THR A 1 214 ? 14.377 26.089  4.922 1.00  94.23 0 A 1
ATOM   1555 O OG1 . THR A 1 214 ? 13.246 26.385  4.091 1.00  94.23 0 A 1
ATOM   1556 C CG2 . THR A 1 214 ? 15.568 26.918  4.458 1.00  94.23 0 A 1
ATOM   1557 N N   . ASP A 1 215 ? 16.987 23.906  5.127 1.00  96.93 0 A 1
ATOM   1558 C CA  . ASP A 1 215 ? 18.163 23.480  5.875 1.00  96.93 0 A 1
ATOM   1559 C C   . ASP A 1 215 ? 18.824 24.668  6.561 1.00  96.93 0 A 1
ATOM   1560 O O   . ASP A 1 215 ? 18.482 25.825  6.319 1.00  96.93 0 A 1
ATOM   1561 C CB  . ASP A 1 215 ? 19.143 22.775  4.936 1.00  96.93 0 A 1
ATOM   1562 C CG  . ASP A 1 215 ? 19.998 21.736  5.637 1.00  96.93 0 A 1
ATOM   1563 O OD1 . ASP A 1 215 ? 20.057 21.718  6.891 1.00  96.93 0 A 1
ATOM   1564 O OD2 . ASP A 1 215 ? 20.615 20.909  4.923 1.00  96.93 -1 A 1
ATOM   1565 N N   . SER A 1 216 ? 19.784 24.396  7.418 1.00  93.98 0 A 1
ATOM   1566 C CA  . SER A 1 216 ? 20.472 25.442  8.170 1.00  93.98 0 A 1
ATOM   1567 C C   . SER A 1 216 ? 21.190 26.432  7.267 1.00  93.98 0 A 1
ATOM   1568 O O   . SER A 1 216 ? 21.347 27.599  7.628 1.00  93.98 0 A 1
ATOM   1569 C CB  . SER A 1 216 ? 21.469 24.829  9.150 1.00  93.98 0 A 1
ATOM   1570 O OG  . SER A 1 216 ? 20.809 24.018 10.102 1.00  93.98 0 A 1
ATOM   1571 N N   . ASP A 1 217 ? 21.635 25.980  6.109 1.00  90.87 0 A 1
ATOM   1572 C CA  . ASP A 1 217 ? 22.277 26.846  5.142 1.00  90.87 0 A 1
ATOM   1573 C C   . ASP A 1 217 ? 21.290 27.451  4.150 1.00  90.87 0 A 1
ATOM   1574 O O   . ASP A 1 217 ? 21.707 27.971  3.113 1.00  90.87 0 A 1
ATOM   1575 C CB  . ASP A 1 217 ? 23.380 26.093  4.392 1.00  90.87 0 A 1
ATOM   1576 C CG  . ASP A 1 217 ? 22.855 24.912  3.593 1.00  90.87 0 A 1
ATOM   1577 O OD1 . ASP A 1 217 ? 21.624 24.688  3.558 1.00  90.87 0 A 1
ATOM   1578 O OD2 . ASP A 1 217 ? 23.680 24.191  2.987 1.00  90.87 -1 A 1
ATOM   1579 N N   . ASP A 1 218 ? 20.008 27.384  4.455 1.00  92.82 0 A 1
ATOM   1580 C CA  . ASP A 1 218 ? 18.929 27.935  3.640 1.00  92.82 0 A 1
ATOM   1581 C C   . ASP A 1 218 ? 18.632 27.138  2.377 1.00  92.82 0 A 1
ATOM   1582 O O   . ASP A 1 218 ? 17.813 27.570  1.559 1.00  92.82 0 A 1
ATOM   1583 C CB  . ASP A 1 218 ? 19.187 29.405  3.286 1.00  92.82 0 A 1
ATOM   1584 C CG  . ASP A 1 218 ? 19.240 30.293  4.512 1.00  92.82 0 A 1
ATOM   1585 O OD1 . ASP A 1 218 ? 18.377 30.139  5.399 1.00  92.82 0 A 1
ATOM   1586 O OD2 . ASP A 1 218 ? 20.142 31.155  4.579 1.00  92.82 -1 A 1
ATOM   1587 N N   . CYS A 1 219 ? 19.245 25.988  2.205 1.00  91.77 0 A 1
ATOM   1588 C CA  . CYS A 1 219 ? 18.945 25.129  1.075 1.00  91.77 0 A 1
ATOM   1589 C C   . CYS A 1 219 ? 17.596 24.454  1.288 1.00  91.77 0 A 1
ATOM   1590 O O   . CYS A 1 219 ? 17.281 23.996  2.387 1.00  91.77 0 A 1
ATOM   1591 C CB  . CYS A 1 219 ? 20.042 24.080  0.905 1.00  91.77 0 A 1
ATOM   1592 S SG  . CYS A 1 219 ? 19.811 22.979 -0.514 1.00  91.77 0 A 1
ATOM   1593 N N   . GLU A 1 220 ? 16.801 24.394  0.237 1.00  90.56 0 A 1
ATOM   1594 C CA  . GLU A 1 220 ? 15.499 23.754  0.324 1.00  90.56 0 A 1
ATOM   1595 C C   . GLU A 1 220 ? 15.640 22.243  0.420 1.00  90.56 0 A 1
ATOM   1596 O O   . GLU A 1 220 ? 16.449 21.632 -0.277 1.00  90.56 0 A 1
ATOM   1597 C CB  . GLU A 1 220 ? 14.642 24.103 -0.886 1.00  90.56 0 A 1
ATOM   1598 C CG  . GLU A 1 220 ? 14.232 25.564 -0.949 1.00  90.56 0 A 1
ATOM   1599 C CD  . GLU A 1 220 ? 13.268 25.954  0.156 1.00  90.56 0 A 1
ATOM   1600 O OE1 . GLU A 1 220 ? 12.403 25.132  0.513 1.00  90.56 0 A 1
ATOM   1601 O OE2 . GLU A 1 220 ? 13.384 27.093  0.671 1.00  90.56 -1 A 1
ATOM   1602 N N   . LEU A 1 221 ? 14.851 21.657  1.299 1.00  97.22 0 A 1
ATOM   1603 C CA  . LEU A 1 221 ? 14.748 20.216  1.446 1.00  97.22 0 A 1
ATOM   1604 C C   . LEU A 1 221 ? 13.367 19.816  0.956 1.00  97.22 0 A 1
ATOM   1605 O O   . LEU A 1 221 ? 12.374 19.964  1.667 1.00  97.22 0 A 1
ATOM   1606 C CB  . LEU A 1 221 ? 14.952 19.800  2.904 1.00  97.22 0 A 1
ATOM   1607 C CG  . LEU A 1 221 ? 16.288 20.199  3.531 1.00  97.22 0 A 1
ATOM   1608 C CD1 . LEU A 1 221 ? 16.263 19.938  5.034 1.00  97.22 0 A 1
ATOM   1609 C CD2 . LEU A 1 221 ? 17.427 19.434  2.872 1.00  97.22 0 A 1
ATOM   1610 N N   . ALA A 1 222 ? 13.302 19.331 -0.270 1.00  94.30 0 A 1
ATOM   1611 C CA  . ALA A 1 222 ? 12.021 19.009 -0.875 1.00  94.30 0 A 1
ATOM   1612 C C   . ALA A 1 222 ? 11.428 17.751 -0.254 1.00  94.30 0 A 1
ATOM   1613 O O   . ALA A 1 222 ? 12.145 16.776 -0.016 1.00  94.30 0 A 1
ATOM   1614 C CB  . ALA A 1 222 ? 12.176 18.822 -2.379 1.00  94.30 0 A 1
ATOM   1615 N N   . PRO A 1 223 ? 10.132 17.765  0.004 1.00  94.90 0 A 1
ATOM   1616 C CA  . PRO A 1 223 ?  9.491 16.554  0.507 1.00  94.90 0 A 1
ATOM   1617 C C   . PRO A 1 223 ?  9.465 15.466 -0.556 1.00  94.90 0 A 1
ATOM   1618 O O   . PRO A 1 223 ?  9.613 15.730 -1.750 1.00  94.90 0 A 1
ATOM   1619 C CB  . PRO A 1 223 ?  8.072 17.020  0.847 1.00  94.90 0 A 1
ATOM   1620 C CG  . PRO A 1 223 ?  7.831 18.161 -0.081 1.00  94.90 0 A 1
ATOM   1621 C CD  . PRO A 1 223 ?  9.160 18.858 -0.205 1.00  94.90 0 A 1
ATOM   1622 N N   . VAL A 1 224 ?  9.276 14.240 -0.115 1.00  98.27 0 A 1
ATOM   1623 C CA  . VAL A 1 224 ?  9.205 13.097 -1.010 1.00  98.27 0 A 1
ATOM   1624 C C   . VAL A 1 224 ?  7.757 12.665 -1.197 1.00  98.27 0 A 1
ATOM   1625 O O   . VAL A 1 224 ?  6.853 13.116 -0.492 1.00  98.27 0 A 1
ATOM   1626 C CB  . VAL A 1 224 ? 10.059 11.918 -0.493 1.00  98.27 0 A 1
ATOM   1627 C CG1 . VAL A 1 224 ? 11.510 12.353 -0.328 1.00  98.27 0 A 1
ATOM   1628 C CG2 . VAL A 1 224 ?  9.495 11.366  0.811 1.00  98.27 0 A 1
ATOM   1629 N N   . ASP A 1 225 ?  7.550 11.778 -2.153 1.00  97.18 0 A 1
ATOM   1630 C CA  . ASP A 1 225 ?  6.225 11.236 -2.424 1.00  97.18 0 A 1
ATOM   1631 C C   . ASP A 1 225 ?  5.962  9.925 -1.706 1.00  97.18 0 A 1
ATOM   1632 O O   . ASP A 1 225 ?  4.808  9.527 -1.531 1.00  97.18 0 A 1
ATOM   1633 C CB  . ASP A 1 225 ?  6.047 11.025 -3.927 1.00  97.18 0 A 1
ATOM   1634 C CG  . ASP A 1 225 ?  6.201 12.311 -4.703 1.00  97.18 0 A 1
ATOM   1635 O OD1 . ASP A 1 225 ?  5.491 13.280 -4.386 1.00  97.18 0 A 1
ATOM   1636 O OD2 . ASP A 1 225 ?  7.048 12.349 -5.619 1.00  97.18 -1 A 1
ATOM   1637 N N   . MET A 1 226 ?  7.018  9.248 -1.322 1.00  98.36 0 A 1
ATOM   1638 C CA  . MET A 1 226 ?  6.908  7.931 -0.721 1.00  98.36 0 A 1
ATOM   1639 C C   . MET A 1 226 ?  8.124  7.685  0.153 1.00  98.36 0 A 1
ATOM   1640 O O   . MET A 1 226 ?  9.220  8.159 -0.151 1.00  98.36 0 A 1
ATOM   1641 C CB  . MET A 1 226 ?  6.832  6.870 -1.818 1.00  98.36 0 A 1
ATOM   1642 C CG  . MET A 1 226 ?  6.611  5.459 -1.330 1.00  98.36 0 A 1
ATOM   1643 S SD  . MET A 1 226 ?  6.277  4.337 -2.719 1.00  98.36 0 A 1
ATOM   1644 C CE  . MET A 1 226 ?  5.904  2.839 -1.801 1.00  98.36 0 A 1
ATOM   1645 N N   . ILE A 1 227 ?  7.928  6.954  1.253 1.00  98.87 0 A 1
ATOM   1646 C CA  . ILE A 1 227 ?  9.003  6.622  2.175 1.00  98.87 0 A 1
ATOM   1647 C C   . ILE A 1 227 ?  9.057  5.115  2.342 1.00  98.87 0 A 1
ATOM   1648 O O   . ILE A 1 227 ?  8.032  4.473  2.593 1.00  98.87 0 A 1
ATOM   1649 C CB  . ILE A 1 227 ?  8.802  7.292  3.549 1.00  98.87 0 A 1
ATOM   1650 C CG1 . ILE A 1 227 ?  8.757  8.818  3.401 1.00  98.87 0 A 1
ATOM   1651 C CG2 . ILE A 1 227 ?  9.909  6.873  4.516 1.00  98.87 0 A 1
ATOM   1652 C CD1 . ILE A 1 227 ?  8.246  9.539  4.639 1.00  98.87 0 A 1
ATOM   1653 N N   . THR A 1 228 ? 10.252  4.561  2.202 1.00  98.55 0 A 1
ATOM   1654 C CA  . THR A 1 228 ? 10.450  3.132  2.414 1.00  98.55 0 A 1
ATOM   1655 C C   . THR A 1 228 ? 11.556  2.904  3.431 1.00  98.55 0 A 1
ATOM   1656 O O   . THR A 1 228 ? 12.323  3.808  3.763 1.00  98.55 0 A 1
ATOM   1657 C CB  . THR A 1 228 ? 10.808  2.390  1.116 1.00  98.55 0 A 1
ATOM   1658 O OG1 . THR A 1 228 ? 12.110  2.793  0.675 1.00  98.55 0 A 1
ATOM   1659 C CG2 . THR A 1 228 ?  9.788  2.679  0.023 1.00  98.55 0 A 1
ATOM   1660 N N   . GLY A 1 229 ? 11.637  1.671  3.904 1.00  98.16 0 A 1
ATOM   1661 C CA  . GLY A 1 229 ? 12.706  1.260  4.795 1.00  98.16 0 A 1
ATOM   1662 C C   . GLY A 1 229 ? 12.229  0.966  6.203 1.00  98.16 0 A 1
ATOM   1663 O O   . GLY A 1 229 ? 11.283  1.578  6.692 1.00  98.16 0 A 1
ATOM   1664 N N   . PRO A 1 230 ? 12.901  0.031  6.864 1.00  94.94 0 A 1
ATOM   1665 C CA  . PRO A 1 230 ? 12.527 -0.358  8.221 1.00  94.94 0 A 1
ATOM   1666 C C   . PRO A 1 230 ? 13.107  0.584  9.266 1.00  94.94 0 A 1
ATOM   1667 O O   . PRO A 1 230 ? 13.999  1.387  8.987 1.00  94.94 0 A 1
ATOM   1668 C CB  . PRO A 1 230 ? 13.145 -1.748  8.368 1.00  94.94 0 A 1
ATOM   1669 C CG  . PRO A 1 230 ? 14.397 -1.655  7.553 1.00  94.94 0 A 1
ATOM   1670 C CD  . PRO A 1 230 ? 14.039 -0.776  6.370 1.00  94.94 0 A 1
ATOM   1671 N N   . GLY A 1 231 ? 12.595  0.452 10.476 1.00  95.06 0 A 1
ATOM   1672 C CA  . GLY A 1 231 ? 13.126  1.208 11.588 1.00  95.06 0 A 1
ATOM   1673 C C   . GLY A 1 231 ? 12.486  0.721 12.866 1.00  95.06 0 A 1
ATOM   1674 O O   . GLY A 1 231 ? 11.767 -0.277 12.881 1.00  95.06 0 A 1
ATOM   1675 N N   . ASN A 1 232 ? 12.757  1.436 13.941 1.00  93.00 0 A 1
ATOM   1676 C CA  . ASN A 1 232 ? 12.178  1.061 15.220 1.00  93.00 0 A 1
ATOM   1677 C C   . ASN A 1 232 ? 10.703  1.451 15.262 1.00  93.00 0 A 1
ATOM   1678 O O   . ASN A 1 232 ? 10.146  1.976 14.293 1.00  93.00 0 A 1
ATOM   1679 C CB  . ASN A 1 232 ? 12.977  1.668 16.381 1.00  93.00 0 A 1
ATOM   1680 C CG  . ASN A 1 232 ? 12.909  3.175 16.462 1.00  93.00 0 A 1
ATOM   1681 O OD1 . ASN A 1 232 ? 12.069  3.833 15.843 1.00  93.00 0 A 1
ATOM   1682 N ND2 . ASN A 1 232 ? 13.811  3.747 17.252 1.00  93.00 0 A 1
ATOM   1683 N N   . ILE A 1 233 ? 10.068  1.179 16.378 1.00  93.65 0 A 1
ATOM   1684 C CA  . ILE A 1 233 ?  8.638  1.410 16.502 1.00  93.65 0 A 1
ATOM   1685 C C   . ILE A 1 233 ?  8.275  2.881 16.316 1.00  93.65 0 A 1
ATOM   1686 O O   . ILE A 1 233 ?  7.185  3.197 15.831 1.00  93.65 0 A 1
ATOM   1687 C CB  . ILE A 1 233 ?  8.132  0.873 17.864 1.00  93.65 0 A 1
ATOM   1688 C CG1 . ILE A 1 233 ?  6.606  0.771 17.874 1.00  93.65 0 A 1
ATOM   1689 C CG2 . ILE A 1 233 ?  8.640  1.739 19.014 1.00  93.65 0 A 1
ATOM   1690 C CD1 . ILE A 1 233 ?  6.059 -0.289 16.938 1.00  93.65 0 A 1
ATOM   1691 N N   . TYR A 1 234 ?  9.162  3.784 16.672 1.00  96.84 0 A 1
ATOM   1692 C CA  . TYR A 1 234 ?  8.883  5.211 16.524 1.00  96.84 0 A 1
ATOM   1693 C C   . TYR A 1 234 ?  8.944  5.641 15.065 1.00  96.84 0 A 1
ATOM   1694 O O   . TYR A 1 234 ?  8.165  6.495 14.628 1.00  96.84 0 A 1
ATOM   1695 C CB  . TYR A 1 234 ?  9.852  6.027 17.382 1.00  96.84 0 A 1
ATOM   1696 C CG  . TYR A 1 234 ?  9.776  5.635 18.835 1.00  96.84 0 A 1
ATOM   1697 C CD1 . TYR A 1 234 ?  8.726  6.078 19.632 1.00  96.84 0 A 1
ATOM   1698 C CD2 . TYR A 1 234 ? 10.726  4.791 19.398 1.00  96.84 0 A 1
ATOM   1699 C CE1 . TYR A 1 234 ?  8.629  5.698 20.962 1.00  96.84 0 A 1
ATOM   1700 C CE2 . TYR A 1 234 ? 10.635  4.405 20.727 1.00  96.84 0 A 1
ATOM   1701 C CZ  . TYR A 1 234 ?  9.588  4.863 21.503 1.00  96.84 0 A 1
ATOM   1702 O OH  . TYR A 1 234 ?  9.499  4.483 22.810 1.00  96.84 0 A 1
ATOM   1703 N N   . VAL A 1 235 ?  9.864  5.061 14.303 1.00  97.37 0 A 1
ATOM   1704 C CA  . VAL A 1 235 ?  9.908  5.297 12.865 1.00  97.37 0 A 1
ATOM   1705 C C   . VAL A 1 235 ?  8.632  4.770 12.213 1.00  97.37 0 A 1
ATOM   1706 O O   . VAL A 1 235 ?  8.025  5.440 11.369 1.00  97.37 0 A 1
ATOM   1707 C CB  . VAL A 1 235 ? 11.158  4.636 12.251 1.00  97.37 0 A 1
ATOM   1708 C CG1 . VAL A 1 235 ? 11.069  4.595 10.727 1.00  97.37 0 A 1
ATOM   1709 C CG2 . VAL A 1 235 ? 12.411  5.376 12.706 1.00  97.37 0 A 1
ATOM   1710 N N   . THR A 1 236 ?  8.225  3.568 12.601 1.00  95.93 0 A 1
ATOM   1711 C CA  . THR A 1 236 ?  7.011  2.989 12.046 1.00  95.93 0 A 1
ATOM   1712 C C   . THR A 1 236 ?  5.794  3.855 12.363 1.00  95.93 0 A 1
ATOM   1713 O O   . THR A 1 236 ?  4.939  4.090 11.499 1.00  95.93 0 A 1
ATOM   1714 C CB  . THR A 1 236 ?  6.820  1.562 12.575 1.00  95.93 0 A 1
ATOM   1715 O OG1 . THR A 1 236 ?  7.934  0.759 12.170 1.00  95.93 0 A 1
ATOM   1716 C CG2 . THR A 1 236 ?  5.539  0.950 12.038 1.00  95.93 0 A 1
ATOM   1717 N N   . ALA A 1 237 ?  5.708  4.339 13.596 1.00  97.27 0 A 1
ATOM   1718 C CA  . ALA A 1 237 ?  4.598  5.202 13.979 1.00  97.27 0 A 1
ATOM   1719 C C   . ALA A 1 237 ?  4.593  6.490 13.163 1.00  97.27 0 A 1
ATOM   1720 O O   . ALA A 1 237 ?  3.533  6.973 12.755 1.00  97.27 0 A 1
ATOM   1721 C CB  . ALA A 1 237 ?  4.660  5.515 15.473 1.00  97.27 0 A 1
ATOM   1722 N N   . ALA A 1 238 ?  5.772  7.059 12.929 1.00  98.67 0 A 1
ATOM   1723 C CA  . ALA A 1 238 ?  5.849  8.276 12.133 1.00  98.67 0 A 1
ATOM   1724 C C   . ALA A 1 238 ?  5.409  8.020 10.697 1.00  98.67 0 A 1
ATOM   1725 O O   . ALA A 1 238 ?  4.717  8.847 10.096 1.00  98.67 0 A 1
ATOM   1726 C CB  . ALA A 1 238 ?  7.268  8.842 12.168 1.00  98.67 0 A 1
ATOM   1727 N N   . LYS A 1 239 ?  5.813  6.881 10.136 1.00  97.38 0 A 1
ATOM   1728 C CA  . LYS A 1 239 ?  5.369  6.537  8.790 1.00  97.38 0 A 1
ATOM   1729 C C   . LYS A 1 239 ?  3.847  6.445  8.733 1.00  97.38 0 A 1
ATOM   1730 O O   . LYS A 1 239 ?  3.217  6.941  7.793 1.00  97.38 0 A 1
ATOM   1731 C CB  . LYS A 1 239 ?  6.005  5.225  8.326 1.00  97.38 0 A 1
ATOM   1732 C CG  . LYS A 1 239 ?  7.493  5.357  7.998 1.00  97.38 0 A 1
ATOM   1733 C CD  . LYS A 1 239 ?  8.156  4.010  7.768 1.00  97.38 0 A 1
ATOM   1734 C CE  . LYS A 1 239 ?  7.722  3.369  6.465 1.00  97.38 0 A 1
ATOM   1735 N NZ  . LYS A 1 239 ?  8.461  2.093  6.210 1.00  97.38 1 A 1
ATOM   1736 N N   . ARG A 1 240 ?  3.257  5.828  9.744 1.00  93.99 0 A 1
ATOM   1737 C CA  . ARG A 1 240 ?  1.803  5.737  9.785 1.00  93.99 0 A 1
ATOM   1738 C C   . ARG A 1 240 ?  1.158  7.122  9.864 1.00  93.99 0 A 1
ATOM   1739 O O   . ARG A 1 240 ?  0.182  7.410  9.162 1.00  93.99 0 A 1
ATOM   1740 C CB  . ARG A 1 240 ?  1.344  4.875 10.960 1.00  93.99 0 A 1
ATOM   1741 C CG  . ARG A 1 240 ? -0.169  4.715 11.015 1.00  93.99 0 A 1
ATOM   1742 C CD  . ARG A 1 240 ? -0.627  3.904 12.199 1.00  93.99 0 A 1
ATOM   1743 N NE  . ARG A 1 240 ? -0.279  2.495 12.080 1.00  93.99 0 A 1
ATOM   1744 C CZ  . ARG A 1 240 ? -0.681  1.553 12.935 1.00  93.99 0 A 1
ATOM   1745 N NH1 . ARG A 1 240 ? -1.456  1.870 13.967 1.00  93.99 1 A 1
ATOM   1746 N NH2 . ARG A 1 240 ? -0.310  0.296 12.745 1.00  93.99 0 A 1
ATOM   1747 N N   . LEU A 1 241 ?  1.686  7.978 10.719 1.00  96.40 0 A 1
ATOM   1748 C CA  . LEU A 1 241 ?  1.127  9.320 10.865 1.00  96.40 0 A 1
ATOM   1749 C C   . LEU A 1 241 ?  1.252 10.139  9.587 1.00  96.40 0 A 1
ATOM   1750 O O   . LEU A 1 241 ?  0.390 10.963  9.282 1.00  96.40 0 A 1
ATOM   1751 C CB  . LEU A 1 241 ?  1.808 10.062 12.017 1.00  96.40 0 A 1
ATOM   1752 C CG  . LEU A 1 241 ?  1.409  9.615 13.418 1.00  96.40 0 A 1
ATOM   1753 C CD1 . LEU A 1 241 ?  2.353 10.221 14.447 1.00  96.40 0 A 1
ATOM   1754 C CD2 . LEU A 1 241 ? -0.037 10.009 13.709 1.00  96.40 0 A 1
ATOM   1755 N N   . CYS A 1 242 ?  2.316  9.918  8.836 1.00  97.79 0 A 1
ATOM   1756 C CA  . CYS A 1 242 ?  2.566 10.702  7.630 1.00  97.79 0 A 1
ATOM   1757 C C   . CYS A 1 242 ?  1.918 10.131  6.374 1.00  97.79 0 A 1
ATOM   1758 O O   . CYS A 1 242 ?  2.062 10.718  5.297 1.00  97.79 0 A 1
ATOM   1759 C CB  . CYS A 1 242 ?  4.076 10.856  7.408 1.00  97.79 0 A 1
ATOM   1760 S SG  . CYS A 1 242 ?  4.894 11.912  8.627 1.00  97.79 0 A 1
ATOM   1761 N N   . ARG A 1 243 ?  1.201  9.021  6.493 1.00  91.82 0 A 1
ATOM   1762 C CA  . ARG A 1 243 ?  0.649  8.390  5.299 1.00  91.82 0 A 1
ATOM   1763 C C   . ARG A 1 243 ? -0.374  9.261  4.587 1.00  91.82 0 A 1
ATOM   1764 O O   . ARG A 1 243 ? -0.627  9.075  3.398 1.00  91.82 0 A 1
ATOM   1765 C CB  . ARG A 1 243 ?  0.040  7.028  5.627 1.00  91.82 0 A 1
ATOM   1766 C CG  . ARG A 1 243 ? -1.237  7.094  6.423 1.00  91.82 0 A 1
ATOM   1767 C CD  . ARG A 1 243 ? -1.701  5.708  6.850 1.00  91.82 0 A 1
ATOM   1768 N NE  . ARG A 1 243 ? -2.887  5.772  7.682 1.00  91.82 0 A 1
ATOM   1769 C CZ  . ARG A 1 243 ? -2.904  6.109  8.965 1.00  91.82 0 A 1
ATOM   1770 N NH1 . ARG A 1 243 ? -1.770  6.429  9.580 1.00  91.82 1 A 1
ATOM   1771 N NH2 . ARG A 1 243 ? -4.046  6.139  9.641 1.00  91.82 0 A 1
ATOM   1772 N N   . SER A 1 244 ? -0.968 10.209  5.279 1.00  86.31 0 A 1
ATOM   1773 C CA  . SER A 1 244 ? -1.887 11.139  4.638 1.00  86.31 0 A 1
ATOM   1774 C C   . SER A 1 244 ? -1.156 12.159  3.777 1.00  86.31 0 A 1
ATOM   1775 O O   . SER A 1 244 ? -1.786 12.858  2.986 1.00  86.31 0 A 1
ATOM   1776 C CB  . SER A 1 244 ? -2.730 11.863  5.687 1.00  86.31 0 A 1
ATOM   1777 O OG  . SER A 1 244 ? -1.910 12.673  6.509 1.00  86.31 0 A 1
ATOM   1778 N N   . ARG A 1 245 ?  0.153 12.246  3.922 1.00  92.49 0 A 1
ATOM   1779 C CA  . ARG A 1 245 ?  0.971 13.171  3.156 1.00  92.49 0 A 1
ATOM   1780 C C   . ARG A 1 245 ?  1.787 12.468  2.077 1.00  92.49 0 A 1
ATOM   1781 O O   . ARG A 1 245 ?  1.982 13.012  0.984 1.00  92.49 0 A 1
ATOM   1782 C CB  . ARG A 1 245 ?  1.907 13.942  4.094 1.00  92.49 0 A 1
ATOM   1783 C CG  . ARG A 1 245 ?  2.927 14.828  3.399 1.00  92.49 0 A 1
ATOM   1784 C CD  . ARG A 1 245 ?  2.253 15.959  2.629 1.00  92.49 0 A 1
ATOM   1785 N NE  . ARG A 1 245 ?  1.571 16.903  3.506 1.00  92.49 0 A 1
ATOM   1786 C CZ  . ARG A 1 245 ?  2.048 18.091  3.842 1.00  92.49 0 A 1
ATOM   1787 N NH1 . ARG A 1 245 ?  3.214 18.500  3.373 1.00  92.49 1 A 1
ATOM   1788 N NH2 . ARG A 1 245 ?  1.349 18.862  4.657 1.00  92.49 0 A 1
ATOM   1789 N N   . VAL A 1 246 ?  2.298 11.284  2.391 1.00  96.92 0 A 1
ATOM   1790 C CA  . VAL A 1 246 ?  3.147 10.536  1.476 1.00  96.92 0 A 1
ATOM   1791 C C   . VAL A 1 246 ?  2.743  9.072  1.485 1.00  96.92 0 A 1
ATOM   1792 O O   . VAL A 1 246 ?  2.128  8.591  2.434 1.00  96.92 0 A 1
ATOM   1793 C CB  . VAL A 1 246 ?  4.642 10.634  1.859 1.00  96.92 0 A 1
ATOM   1794 C CG1 . VAL A 1 246 ?  5.138 12.061  1.733 1.00  96.92 0 A 1
ATOM   1795 C CG2 . VAL A 1 246 ?  4.877 10.096  3.264 1.00  96.92 0 A 1
ATOM   1796 N N   . GLY A 1 247 ?  3.111  8.367  0.424 1.00  97.50 0 A 1
ATOM   1797 C CA  . GLY A 1 247 ?  2.981  6.928  0.459 1.00  97.50 0 A 1
ATOM   1798 C C   . GLY A 1 247 ?  3.996  6.333  1.408 1.00  97.50 0 A 1
ATOM   1799 O O   . GLY A 1 247 ?  5.063  6.898  1.633 1.00  97.50 0 A 1
ATOM   1800 N N   . ILE A 1 248 ?  3.662  5.178  1.985 1.00  97.05 0 A 1
ATOM   1801 C CA  . ILE A 1 248 ?  4.631  4.415  2.755 1.00  97.05 0 A 1
ATOM   1802 C C   . ILE A 1 248 ?  4.662  2.998  2.207 1.00  97.05 0 A 1
ATOM   1803 O O   . ILE A 1 248 ?  3.666  2.488  1.700 1.00  97.05 0 A 1
ATOM   1804 C CB  . ILE A 1 248 ?  4.325  4.420  4.271 1.00  97.05 0 A 1
ATOM   1805 C CG1 . ILE A 1 248 ?  2.960  3.813  4.576 1.00  97.05 0 A 1
ATOM   1806 C CG2 . ILE A 1 248 ?  4.412  5.848  4.811 1.00  97.05 0 A 1
ATOM   1807 C CD1 . ILE A 1 248 ?  2.730  3.511  6.048 1.00  97.05 0 A 1
ATOM   1808 N N   . ASP A 1 249 ?  5.812  2.394  2.284 1.00  96.75 0 A 1
ATOM   1809 C CA  . ASP A 1 249 ?  5.987  1.043  1.756 1.00  96.75 0 A 1
ATOM   1810 C C   . ASP A 1 249 ?  5.217  0.013  2.563 1.00  96.75 0 A 1
ATOM   1811 O O   . ASP A 1 249 ?  4.847 -1.047  2.050 1.00  96.75 0 A 1
ATOM   1812 C CB  . ASP A 1 249 ?  7.468  0.660  1.728 1.00  96.75 0 A 1
ATOM   1813 C CG  . ASP A 1 249 ?  8.126  0.695  3.092 1.00  96.75 0 A 1
ATOM   1814 O OD1 . ASP A 1 249 ?  7.684  1.481  3.961 1.00  96.75 0 A 1
ATOM   1815 O OD2 . ASP A 1 249 ?  9.099 -0.058  3.298 1.00  96.75 -1 A 1
ATOM   1816 N N   . GLY A 1 250 ?  4.983  0.307  3.808 1.00  92.70 0 A 1
ATOM   1817 C CA  . GLY A 1 250 ?  4.401 -0.616  4.757 1.00  92.70 0 A 1
ATOM   1818 C C   . GLY A 1 250 ?  5.043 -0.348  6.095 1.00  92.70 0 A 1
ATOM   1819 O O   . GLY A 1 250 ?  6.120  0.250  6.174 1.00  92.70 0 A 1
ATOM   1820 N N   . GLU A 1 251 ?  4.370 -0.763  7.131 1.00  91.22 0 A 1
ATOM   1821 C CA  . GLU A 1 251 ?  4.877 -0.554  8.474 1.00  91.22 0 A 1
ATOM   1822 C C   . GLU A 1 251 ?  5.761 -1.726  8.859 1.00  91.22 0 A 1
ATOM   1823 O O   . GLU A 1 251 ?  5.311 -2.866  8.881 1.00  91.22 0 A 1
ATOM   1824 C CB  . GLU A 1 251 ?  3.718 -0.414  9.456 1.00  91.22 0 A 1
ATOM   1825 C CG  . GLU A 1 251 ?  2.829  0.780  9.156 1.00  91.22 0 A 1
ATOM   1826 C CD  . GLU A 1 251 ?  1.550  0.796  9.973 1.00  91.22 0 A 1
ATOM   1827 O OE1 . GLU A 1 251 ?  1.319 -0.142 10.765 1.00  91.22 0 A 1
ATOM   1828 O OE2 . GLU A 1 251 ?  0.773  1.754  9.808 1.00  91.22 -1 A 1
ATOM   1829 N N   . ALA A 1 252 ?  7.021 -1.441  9.165 1.00  90.56 0 A 1
ATOM   1830 C CA  . ALA A 1 252 ?  7.948 -2.492  9.541 1.00  90.56 0 A 1
ATOM   1831 C C   . ALA A 1 252 ?  7.734 -2.883 10.993 1.00  90.56 0 A 1
ATOM   1832 O O   . ALA A 1 252 ?  7.790 -2.042 11.886 1.00  90.56 0 A 1
ATOM   1833 C CB  . ALA A 1 252 ?  9.386 -2.033  9.323 1.00  90.56 0 A 1
ATOM   1834 N N   . GLY A 1 253 ?  7.495 -4.151 11.204 1.00  93.09 0 A 1
ATOM   1835 C CA  . GLY A 1 253 ?  7.465 -4.703 12.542 1.00  93.09 0 A 1
ATOM   1836 C C   . GLY A 1 253 ?  8.770 -5.414 12.833 1.00  93.09 0 A 1
ATOM   1837 O O   . GLY A 1 253 ?  9.705 -5.378 12.028 1.00  93.09 0 A 1
ATOM   1838 N N   . PRO A 1 254 ?  8.861 -6.050 13.981 1.00  93.36 0 A 1
ATOM   1839 C CA  . PRO A 1 254 ? 10.065 -6.818 14.291 1.00  93.36 0 A 1
ATOM   1840 C C   . PRO A 1 254 ? 10.282 -7.900 13.243 1.00  93.36 0 A 1
ATOM   1841 O O   . PRO A 1 254 ?  9.327 -8.451 12.694 1.00  93.36 0 A 1
ATOM   1842 C CB  . PRO A 1 254 ?  9.751 -7.444 15.654 1.00  93.36 0 A 1
ATOM   1843 C CG  . PRO A 1 254 ?  8.640 -6.625 16.213 1.00  93.36 0 A 1
ATOM   1844 C CD  . PRO A 1 254 ?  7.843 -6.142 15.042 1.00  93.36 0 A 1
ATOM   1845 N N   . THR A 1 255 ? 11.555 -8.200 12.966 1.00  95.03 0 A 1
ATOM   1846 C CA  . THR A 1 255 ? 11.849 -9.196 11.950 1.00  95.03 0 A 1
ATOM   1847 C C   . THR A 1 255 ? 11.301 -10.561 12.358 1.00  95.03 0 A 1
ATOM   1848 O O   . THR A 1 255 ? 11.175 -10.879 13.546 1.00  95.03 0 A 1
ATOM   1849 C CB  . THR A 1 255 ? 13.355 -9.267 11.653 1.00  95.03 0 A 1
ATOM   1850 O OG1 . THR A 1 255 ? 13.573 -10.040 10.462 1.00  95.03 0 A 1
ATOM   1851 C CG2 . THR A 1 255 ? 14.121 -9.889 12.803 1.00  95.03 0 A 1
ATOM   1852 N N   . GLU A 1 256 ? 10.939 -11.348 11.355 1.00  96.13 0 A 1
ATOM   1853 C CA  . GLU A 1 256 ? 10.346 -12.656 11.572 1.00  96.13 0 A 1
ATOM   1854 C C   . GLU A 1 256 ? 11.044 -13.708 10.735 1.00  96.13 0 A 1
ATOM   1855 O O   . GLU A 1 256 ? 11.448 -13.450  9.602 1.00  96.13 0 A 1
ATOM   1856 C CB  . GLU A 1 256 ?  8.878 -12.671 11.159 1.00  96.13 0 A 1
ATOM   1857 C CG  . GLU A 1 256 ?  7.951 -11.839 12.005 1.00  96.13 0 A 1
ATOM   1858 C CD  . GLU A 1 256 ?  6.538 -11.853 11.456 1.00  96.13 0 A 1
ATOM   1859 O OE1 . GLU A 1 256 ?  6.367 -11.936 10.226 1.00  96.13 0 A 1
ATOM   1860 O OE2 . GLU A 1 256 ?  5.593 -11.772 12.263 1.00  96.13 -1 A 1
ATOM   1861 N N   . ILE A 1 257 ? 11.137 -14.901 11.280 1.00  98.46 0 A 1
ATOM   1862 C CA  . ILE A 1 257 ? 11.450 -16.078 10.496 1.00  98.46 0 A 1
ATOM   1863 C C   . ILE A 1 257 ? 10.511 -17.197 10.904 1.00  98.46 0 A 1
ATOM   1864 O O   . ILE A 1 257 ? 10.232 -17.400 12.088 1.00  98.46 0 A 1
ATOM   1865 C CB  . ILE A 1 257 ? 12.926 -16.529 10.640 1.00  98.46 0 A 1
ATOM   1866 C CG1 . ILE A 1 257 ? 13.192 -17.729  9.717 1.00  98.46 0 A 1
ATOM   1867 C CG2 . ILE A 1 257 ? 13.276 -16.843 12.098 1.00  98.46 0 A 1
ATOM   1868 C CD1 . ILE A 1 257 ? 14.661 -18.113  9.613 1.00  98.46 0 A 1
ATOM   1869 N N   . ALA A 1 258 ?  9.994 -17.889  9.913 1.00  98.40 0 A 1
ATOM   1870 C CA  . ALA A 1 258 ?  9.301 -19.145 10.134 1.00  98.40 0 A 1
ATOM   1871 C C   . ALA A 1 258 ? 10.052 -20.207  9.353 1.00  98.40 0 A 1
ATOM   1872 O O   . ALA A 1 258 ? 10.467 -19.978  8.211 1.00  98.40 0 A 1
ATOM   1873 C CB  . ALA A 1 258 ?  7.847 -19.073  9.679 1.00  98.40 0 A 1
ATOM   1874 N N   . ILE A 1 259 ? 10.250 -21.358  9.964 1.00  98.89 0 A 1
ATOM   1875 C CA  . ILE A 1 259 ? 10.940 -22.471  9.327 1.00  98.89 0 A 1
ATOM   1876 C C   . ILE A 1 259 ?  9.997 -23.658  9.319 1.00  98.89 0 A 1
ATOM   1877 O O   . ILE A 1 259 ?  9.543 -24.107 10.373 1.00  98.89 0 A 1
ATOM   1878 C CB  . ILE A 1 259 ? 12.247 -22.828 10.062 1.00  98.89 0 A 1
ATOM   1879 C CG1 . ILE A 1 259 ? 13.169 -21.606 10.122 1.00  98.89 0 A 1
ATOM   1880 C CG2 . ILE A 1 259 ? 12.935 -24.001  9.355 1.00  98.89 0 A 1
ATOM   1881 C CD1 . ILE A 1 259 ? 14.401 -21.807 10.990 1.00  98.89 0 A 1
ATOM   1882 N N   . LEU A 1 260 ?  9.680 -24.140  8.127 1.00  98.96 0 A 1
ATOM   1883 C CA  . LEU A 1 260 ?  8.899 -25.354  7.968 1.00  98.96 0 A 1
ATOM   1884 C C   . LEU A 1 260 ?  9.878 -26.474  7.664 1.00  98.96 0 A 1
ATOM   1885 O O   . LEU A 1 260 ? 10.538 -26.468  6.625 1.00  98.96 0 A 1
ATOM   1886 C CB  . LEU A 1 260 ?  7.881 -25.199  6.837 1.00  98.96 0 A 1
ATOM   1887 C CG  . LEU A 1 260 ?  7.059 -26.441  6.489 1.00  98.96 0 A 1
ATOM   1888 C CD1 . LEU A 1 260 ?  6.242 -26.903  7.687 1.00  98.96 0 A 1
ATOM   1889 C CD2 . LEU A 1 260 ?  6.152 -26.152  5.301 1.00  98.96 0 A 1
ATOM   1890 N N   . ALA A 1 261 ?  9.984 -27.407  8.578 1.00  98.87 0 A 1
ATOM   1891 C CA  . ALA A 1 261 ? 11.015 -28.428  8.463 1.00  98.87 0 A 1
ATOM   1892 C C   . ALA A 1 261 ? 10.485 -29.798  8.839 1.00  98.87 0 A 1
ATOM   1893 O O   . ALA A 1 261 ?  9.612 -29.930  9.699 1.00  98.87 0 A 1
ATOM   1894 C CB  . ALA A 1 261 ? 12.207 -28.074  9.346 1.00  98.87 0 A 1
ATOM   1895 N N   . ASP A 1 262 ? 11.033 -30.833  8.183 1.00  98.57 0 A 1
ATOM   1896 C CA  . ASP A 1 262 ? 10.706 -32.202  8.544 1.00  98.57 0 A 1
ATOM   1897 C C   . ASP A 1 262 ? 11.920 -32.879  9.169 1.00  98.57 0 A 1
ATOM   1898 O O   . ASP A 1 262 ? 12.916 -32.228  9.502 1.00  98.57 0 A 1
ATOM   1899 C CB  . ASP A 1 262 ? 10.150 -32.981  7.342 1.00  98.57 0 A 1
ATOM   1900 C CG  . ASP A 1 262 ? 11.143 -33.157  6.212 1.00  98.57 0 A 1
ATOM   1901 O OD1 . ASP A 1 262 ? 12.362 -33.013  6.420 1.00  98.57 0 A 1
ATOM   1902 O OD2 . ASP A 1 262 ? 10.686 -33.455  5.083 1.00  98.57 -1 A 1
ATOM   1903 N N   . HIS A 1 263 ? 11.838 -34.171  9.337 1.00  97.82 0 A 1
ATOM   1904 C CA  . HIS A 1 263 ? 12.874 -34.900 10.063 1.00  97.82 0 A 1
ATOM   1905 C C   . HIS A 1 263 ? 14.220 -34.916  9.354 1.00  97.82 0 A 1
ATOM   1906 O O   . HIS A 1 263 ? 15.228 -35.270  9.968 1.00  97.82 0 A 1
ATOM   1907 C CB  . HIS A 1 263 ? 12.423 -36.340 10.326 1.00  97.82 0 A 1
ATOM   1908 C CG  . HIS A 1 263 ? 12.390 -37.185  9.087 1.00  97.82 0 A 1
ATOM   1909 N ND1 . HIS A 1 263 ? 11.332 -37.174  8.201 1.00  97.82 0 A 1
ATOM   1910 C CD2 . HIS A 1 263 ? 13.291 -38.061  8.585 1.00  97.82 0 A 1
ATOM   1911 C CE1 . HIS A 1 263 ? 11.581 -38.006  7.208 1.00  97.82 0 A 1
ATOM   1912 N NE2 . HIS A 1 263 ? 12.767 -38.559  7.413 1.00  97.82 0 A 1
ATOM   1913 N N   . THR A 1 264 ? 14.248 -34.562  8.071 1.00  97.96 0 A 1
ATOM   1914 C CA  . THR A 1 264 ? 15.509 -34.550  7.339 1.00  97.96 0 A 1
ATOM   1915 C C   . THR A 1 264 ? 16.330 -33.293  7.586 1.00  97.96 0 A 1
ATOM   1916 O O   . THR A 1 264 ? 17.490 -33.224  7.178 1.00  97.96 0 A 1
ATOM   1917 C CB  . THR A 1 264 ? 15.283 -34.697  5.829 1.00  97.96 0 A 1
ATOM   1918 O OG1 . THR A 1 264 ? 14.660 -33.514  5.301 1.00  97.96 0 A 1
ATOM   1919 C CG2 . THR A 1 264 ? 14.415 -35.914  5.524 1.00  97.96 0 A 1
ATOM   1920 N N   . ALA A 1 265 ? 15.754 -32.278  8.224 1.00  98.76 0 A 1
ATOM   1921 C CA  . ALA A 1 265 ? 16.461 -31.027  8.450 1.00  98.76 0 A 1
ATOM   1922 C C   . ALA A 1 265 ? 17.585 -31.208  9.464 1.00  98.76 0 A 1
ATOM   1923 O O   . ALA A 1 265 ? 17.495 -32.007 10.396 1.00  98.76 0 A 1
ATOM   1924 C CB  . ALA A 1 265 ? 15.499 -29.945  8.928 1.00  98.76 0 A 1
ATOM   1925 N N   . ASP A 1 266 ? 18.640 -30.441  9.278 1.00  98.58 0 A 1
ATOM   1926 C CA  . ASP A 1 266 ? 19.765 -30.432 10.205 1.00  98.58 0 A 1
ATOM   1927 C C   . ASP A 1 266 ? 19.446 -29.465 11.344 1.00  98.58 0 A 1
ATOM   1928 O O   . ASP A 1 266 ? 19.287 -28.267 11.100 1.00  98.58 0 A 1
ATOM   1929 C CB  . ASP A 1 266 ? 21.026 -29.998  9.455 1.00  98.58 0 A 1
ATOM   1930 C CG  . ASP A 1 266 ? 22.288 -30.071 10.294 1.00  98.58 0 A 1
ATOM   1931 O OD1 . ASP A 1 266 ? 22.221 -29.886 11.528 1.00  98.58 0 A 1
ATOM   1932 O OD2 . ASP A 1 266 ? 23.365 -30.302  9.701 1.00  98.58 -1 A 1
ATOM   1933 N N   . PRO A 1 267 ? 19.346 -29.962 12.569 1.00  97.73 0 A 1
ATOM   1934 C CA  . PRO A 1 267 ? 18.983 -29.060 13.671 1.00  97.73 0 A 1
ATOM   1935 C C   . PRO A 1 267 ? 19.999 -27.950 13.912 1.00  97.73 0 A 1
ATOM   1936 O O   . PRO A 1 267 ? 19.635 -26.897 14.439 1.00  97.73 0 A 1
ATOM   1937 C CB  . PRO A 1 267 ? 18.873 -29.998 14.880 1.00  97.73 0 A 1
ATOM   1938 C CG  . PRO A 1 267 ? 19.675 -31.198 14.513 1.00  97.73 0 A 1
ATOM   1939 C CD  . PRO A 1 267 ? 19.542 -31.353 13.030 1.00  97.73 0 A 1
ATOM   1940 N N   . ALA A 1 268 ? 21.255 -28.158 13.549 1.00  98.42 0 A 1
ATOM   1941 C CA  . ALA A 1 268 ? 22.232 -27.085 13.676 1.00  98.42 0 A 1
ATOM   1942 C C   . ALA A 1 268 ? 21.915 -25.944 12.716 1.00  98.42 0 A 1
ATOM   1943 O O   . ALA A 1 268 ? 22.111 -24.772 13.055 1.00  98.42 0 A 1
ATOM   1944 C CB  . ALA A 1 268 ? 23.645 -27.609 13.436 1.00  98.42 0 A 1
ATOM   1945 N N   . HIS A 1 269 ? 21.448 -26.287 11.513 1.00  98.82 0 A 1
ATOM   1946 C CA  . HIS A 1 269 ? 21.042 -25.262 10.558 1.00  98.82 0 A 1
ATOM   1947 C C   . HIS A 1 269 ? 19.803 -24.526 11.043 1.00  98.82 0 A 1
ATOM   1948 O O   . HIS A 1 269 ? 19.737 -23.298 10.985 1.00  98.82 0 A 1
ATOM   1949 C CB  . HIS A 1 269 ? 20.756 -25.873  9.185 1.00  98.82 0 A 1
ATOM   1950 C CG  . HIS A 1 269 ? 21.944 -26.492  8.513 1.00  98.82 0 A 1
ATOM   1951 N ND1 . HIS A 1 269 ? 21.867 -27.047  7.248 1.00  98.82 0 A 1
ATOM   1952 C CD2 . HIS A 1 269 ? 23.223 -26.647  8.917 1.00  98.82 0 A 1
ATOM   1953 C CE1 . HIS A 1 269 ? 23.054 -27.513  6.912 1.00  98.82 0 A 1
ATOM   1954 N NE2 . HIS A 1 269 ? 23.897 -27.281  7.913 1.00  98.82 0 A 1
ATOM   1955 N N   . VAL A 1 270 ? 18.810 -25.280 11.505 1.00  98.62 0 A 1
ATOM   1956 C CA  . VAL A 1 270 ? 17.576 -24.671 11.984 1.00  98.62 0 A 1
ATOM   1957 C C   . VAL A 1 270 ? 17.865 -23.713 13.136 1.00  98.62 0 A 1
ATOM   1958 O O   . VAL A 1 270 ? 17.389 -22.573 13.156 1.00  98.62 0 A 1
ATOM   1959 C CB  . VAL A 1 270 ? 16.565 -25.751 12.418 1.00  98.62 0 A 1
ATOM   1960 C CG1 . VAL A 1 270 ? 15.331 -25.107 13.046 1.00  98.62 0 A 1
ATOM   1961 C CG2 . VAL A 1 270 ? 16.168 -26.614 11.221 1.00  98.62 0 A 1
ATOM   1962 N N   . ALA A 1 271 ? 18.649 -24.171 14.100 1.00  97.61 0 A 1
ATOM   1963 C CA  . ALA A 1 271 ? 18.963 -23.338 15.253 1.00  97.61 0 A 1
ATOM   1964 C C   . ALA A 1 271 ? 19.726 -22.084 14.843 1.00  97.61 0 A 1
ATOM   1965 O O   . ALA A 1 271 ? 19.432 -20.984 15.322 1.00  97.61 0 A 1
ATOM   1966 C CB  . ALA A 1 271 ? 19.763 -24.137 16.277 1.00  97.61 0 A 1
ATOM   1967 N N   . ALA A 1 272 ? 20.710 -22.240 13.965 1.00  98.78 0 A 1
ATOM   1968 C CA  . ALA A 1 272 ? 21.492 -21.091 13.523 1.00  98.78 0 A 1
ATOM   1969 C C   . ALA A 1 272 ? 20.614 -20.065 12.815 1.00  98.78 0 A 1
ATOM   1970 O O   . ALA A 1 272 ? 20.799 -18.856 12.982 1.00  98.78 0 A 1
ATOM   1971 C CB  . ALA A 1 272 ? 22.628 -21.545 12.609 1.00  98.78 0 A 1
ATOM   1972 N N   . ASP A 1 273 ? 19.671 -20.536 12.012 1.00  98.91 0 A 1
ATOM   1973 C CA  . ASP A 1 273 ? 18.781 -19.621 11.313 1.00  98.91 0 A 1
ATOM   1974 C C   . ASP A 1 273 ? 17.880 -18.863 12.282 1.00  98.91 0 A 1
ATOM   1975 O O   . ASP A 1 273 ? 17.666 -17.657 12.128 1.00  98.91 0 A 1
ATOM   1976 C CB  . ASP A 1 273 ? 17.944 -20.384 10.285 1.00  98.91 0 A 1
ATOM   1977 C CG  . ASP A 1 273 ? 18.781 -20.901  9.133 1.00  98.91 0 A 1
ATOM   1978 O OD1 . ASP A 1 273 ? 19.871 -20.338  8.890 1.00  98.91 0 A 1
ATOM   1979 O OD2 . ASP A 1 273 ? 18.345 -21.878  8.481 1.00  98.91 -1 A 1
ATOM   1980 N N   . MET A 1 274 ? 17.351 -19.558 13.271 1.00  97.99 0 A 1
ATOM   1981 C CA  . MET A 1 274 ? 16.508 -18.899 14.261 1.00  97.99 0 A 1
ATOM   1982 C C   . MET A 1 274 ? 17.298 -17.861 15.051 1.00  97.99 0 A 1
ATOM   1983 O O   . MET A 1 274 ? 16.812 -16.755 15.309 1.00  97.99 0 A 1
ATOM   1984 C CB  . MET A 1 274 ? 15.875 -19.931 15.198 1.00  97.99 0 A 1
ATOM   1985 C CG  . MET A 1 274 ? 14.927 -20.882 14.476 1.00  97.99 0 A 1
ATOM   1986 S SD  . MET A 1 274 ? 14.219 -22.144 15.563 1.00  97.99 0 A 1
ATOM   1987 C CE  . MET A 1 274 ? 12.914 -21.192 16.352 1.00  97.99 0 A 1
ATOM   1988 N N   . ILE A 1 275 ? 18.518 -18.211 15.436 1.00  98.01 0 A 1
ATOM   1989 C CA  . ILE A 1 275 ? 19.375 -17.279 16.158 1.00  98.01 0 A 1
ATOM   1990 C C   . ILE A 1 275 ? 19.706 -16.065 15.296 1.00  98.01 0 A 1
ATOM   1991 O O   . ILE A 1 275 ? 19.717 -14.928 15.781 1.00  98.01 0 A 1
ATOM   1992 C CB  . ILE A 1 275 ? 20.663 -17.981 16.632 1.00  98.01 0 A 1
ATOM   1993 C CG1 . ILE A 1 275 ? 20.336 -18.964 17.762 1.00  98.01 0 A 1
ATOM   1994 C CG2 . ILE A 1 275 ? 21.707 -16.960 17.080 1.00  98.01 0 A 1
ATOM   1995 C CD1 . ILE A 1 275 ? 21.487 -19.888 18.129 1.00  98.01 0 A 1
ATOM   1996 N N   . SER A 1 276 ? 19.988 -16.300 14.016 1.00  98.65 0 A 1
ATOM   1997 C CA  . SER A 1 276 ? 20.398 -15.200 13.147 1.00  98.65 0 A 1
ATOM   1998 C C   . SER A 1 276 ? 19.319 -14.126 13.036 1.00  98.65 0 A 1
ATOM   1999 O O   . SER A 1 276 ? 19.630 -12.935 12.956 1.00  98.65 0 A 1
ATOM   2000 C CB  . SER A 1 276 ? 20.773 -15.719 11.756 1.00  98.65 0 A 1
ATOM   2001 O OG  . SER A 1 276 ? 19.640 -16.078 10.995 1.00  98.65 0 A 1
ATOM   2002 N N   . GLN A 1 277 ? 18.071 -14.529 13.025 1.00  97.56 0 A 1
ATOM   2003 C CA  . GLN A 1 277 ? 16.990 -13.551 12.976 1.00  97.56 0 A 1
ATOM   2004 C C   . GLN A 1 277 ? 16.700 -12.967 14.358 1.00  97.56 0 A 1
ATOM   2005 O O   . GLN A 1 277 ? 16.369 -11.785 14.475 1.00  97.56 0 A 1
ATOM   2006 C CB  . GLN A 1 277 ? 15.737 -14.168 12.366 1.00  97.56 0 A 1
ATOM   2007 C CG  . GLN A 1 277 ? 15.951 -14.639 10.931 1.00  97.56 0 A 1
ATOM   2008 C CD  . GLN A 1 277 ? 16.452 -13.534 10.024 1.00  97.56 0 A 1
ATOM   2009 O OE1 . GLN A 1 277 ? 15.953 -12.409 10.072 1.00  97.56 0 A 1
ATOM   2010 N NE2 . GLN A 1 277 ? 17.437 -13.847  9.189 1.00  97.56 0 A 1
ATOM   2011 N N   . ALA A 1 278 ? 16.836 -13.782 15.399 1.00  97.36 0 A 1
ATOM   2012 C CA  . ALA A 1 278 ? 16.599 -13.302 16.757 1.00  97.36 0 A 1
ATOM   2013 C C   . ALA A 1 278 ? 17.576 -12.201 17.164 1.00  97.36 0 A 1
ATOM   2014 O O   . ALA A 1 278 ? 17.247 -11.361 18.008 1.00  97.36 0 A 1
ATOM   2015 C CB  . ALA A 1 278 ? 16.672 -14.462 17.742 1.00  97.36 0 A 1
ATOM   2016 N N   . GLU A 1 279 ? 18.768 -12.182 16.586 1.00  97.75 0 A 1
ATOM   2017 C CA  . GLU A 1 279 ? 19.744 -11.177 16.988 1.00  97.75 0 A 1
ATOM   2018 C C   . GLU A 1 279 ? 19.413 -9.766 16.501 1.00  97.75 0 A 1
ATOM   2019 O O   . GLU A 1 279 ? 20.052 -8.805 16.945 1.00  97.75 0 A 1
ATOM   2020 C CB  . GLU A 1 279 ? 21.157 -11.577 16.549 1.00  97.75 0 A 1
ATOM   2021 C CG  . GLU A 1 279 ? 21.455 -11.408 15.075 1.00  97.75 0 A 1
ATOM   2022 C CD  . GLU A 1 279 ? 22.930 -11.644 14.738 1.00  97.75 0 A 1
ATOM   2023 O OE1 . GLU A 1 279 ? 23.769 -11.685 15.672 1.00  97.75 0 A 1
ATOM   2024 O OE2 . GLU A 1 279 ? 23.239 -11.780 13.538 1.00  97.75 -1 A 1
ATOM   2025 N N   . HIS A 1 280 ? 18.427 -9.620 15.616 1.00  95.94 0 A 1
ATOM   2026 C CA  . HIS A 1 280 ? 18.040 -8.273 15.198 1.00  95.94 0 A 1
ATOM   2027 C C   . HIS A 1 280 ? 17.578 -7.426 16.376 1.00  95.94 0 A 1
ATOM   2028 O O   . HIS A 1 280 ? 18.008 -6.284 16.542 1.00  95.94 0 A 1
ATOM   2029 C CB  . HIS A 1 280 ? 16.918 -8.318 14.155 1.00  95.94 0 A 1
ATOM   2030 C CG  . HIS A 1 280 ? 17.377 -8.629 12.773 1.00  95.94 0 A 1
ATOM   2031 N ND1 . HIS A 1 280 ? 18.051 -7.707 11.996 1.00  95.94 0 A 1
ATOM   2032 C CD2 . HIS A 1 280 ? 17.254 -9.744 12.017 1.00  95.94 0 A 1
ATOM   2033 C CE1 . HIS A 1 280 ? 18.322 -8.251 10.822 1.00  95.94 0 A 1
ATOM   2034 N NE2 . HIS A 1 280 ? 17.845 -9.484 10.805 1.00  95.94 0 A 1
ATOM   2035 N N   . ASP A 1 281 ? 16.670 -7.959 17.173 1.00  93.32 0 A 1
ATOM   2036 C CA  . ASP A 1 281 ? 16.175 -7.241 18.336 1.00  93.32 0 A 1
ATOM   2037 C C   . ASP A 1 281 ? 15.388 -8.189 19.218 1.00  93.32 0 A 1
ATOM   2038 O O   . ASP A 1 281 ? 15.080 -9.316 18.828 1.00  93.32 0 A 1
ATOM   2039 C CB  . ASP A 1 281 ? 15.316 -6.031 17.933 1.00  93.32 0 A 1
ATOM   2040 C CG  . ASP A 1 281 ? 14.090 -6.414 17.137 1.00  93.32 0 A 1
ATOM   2041 O OD1 . ASP A 1 281 ? 13.144 -6.977 17.722 1.00  93.32 0 A 1
ATOM   2042 O OD2 . ASP A 1 281 ? 14.070 -6.141 15.920 1.00  93.32 -1 A 1
ATOM   2043 N N   . GLU A 1 282 ? 15.053 -7.715 20.402 1.00  93.52 0 A 1
ATOM   2044 C CA  . GLU A 1 282 ? 14.373 -8.558 21.377 1.00  93.52 0 A 1
ATOM   2045 C C   . GLU A 1 282 ? 12.916 -8.843 21.039 1.00  93.52 0 A 1
ATOM   2046 O O   . GLU A 1 282 ? 12.295 -9.691 21.684 1.00  93.52 0 A 1
ATOM   2047 C CB  . GLU A 1 282 ? 14.474 -7.924 22.762 1.00  93.52 0 A 1
ATOM   2048 C CG  . GLU A 1 282 ? 15.903 -7.851 23.274 1.00  93.52 0 A 1
ATOM   2049 C CD  . GLU A 1 282 ? 16.017 -7.278 24.674 1.00  93.52 0 A 1
ATOM   2050 O OE1 . GLU A 1 282 ? 14.980 -6.882 25.253 1.00  93.52 0 A 1
ATOM   2051 O OE2 . GLU A 1 282 ? 17.150 -7.229 25.195 1.00  93.52 -1 A 1
ATOM   2052 N N   . MET A 1 283 ? 12.374 -8.166 20.056 1.00  93.49 0 A 1
ATOM   2053 C CA  . MET A 1 283 ? 11.006 -8.419 19.616 1.00  93.49 0 A 1
ATOM   2054 C C   . MET A 1 283 ? 10.947 -9.330 18.393 1.00  93.49 0 A 1
ATOM   2055 O O   . MET A 1 283 ?  9.852 -9.642 17.911 1.00  93.49 0 A 1
ATOM   2056 C CB  . MET A 1 283 ? 10.280 -7.110 19.301 1.00  93.49 0 A 1
ATOM   2057 C CG  . MET A 1 283 ? 10.168 -6.161 20.485 1.00  93.49 0 A 1
ATOM   2058 S SD  . MET A 1 283 ?  9.407 -6.923 21.955 1.00  93.49 0 A 1
ATOM   2059 C CE  . MET A 1 283 ?  7.783 -7.333 21.311 1.00  93.49 0 A 1
ATOM   2060 N N   . ALA A 1 284 ? 12.091 -9.741 17.880 1.00  96.54 0 A 1
ATOM   2061 C CA  . ALA A 1 284 ? 12.123 -10.624 16.723 1.00  96.54 0 A 1
ATOM   2062 C C   . ALA A 1 284 ? 11.427 -11.943 17.037 1.00  96.54 0 A 1
ATOM   2063 O O   . ALA A 1 284 ? 11.479 -12.440 18.163 1.00  96.54 0 A 1
ATOM   2064 C CB  . ALA A 1 284 ? 13.562 -10.878 16.285 1.00  96.54 0 A 1
ATOM   2065 N N   . ALA A 1 285 ? 10.784 -12.500 16.029 1.00  96.75 0 A 1
ATOM   2066 C CA  . ALA A 1 285 ? 10.049 -13.746 16.179 1.00  96.75 0 A 1
ATOM   2067 C C   . ALA A 1 285 ? 10.705 -14.842 15.360 1.00  96.75 0 A 1
ATOM   2068 O O   . ALA A 1 285 ? 10.982 -14.665 14.172 1.00  96.75 0 A 1
ATOM   2069 C CB  . ALA A 1 285 ?  8.597 -13.574 15.742 1.00  96.75 0 A 1
ATOM   2070 N N   . SER A 1 286 ? 10.940 -15.975 16.000 1.00  97.28 0 A 1
ATOM   2071 C CA  . SER A 1 286 ? 11.499 -17.148 15.345 1.00  97.28 0 A 1
ATOM   2072 C C   . SER A 1 286 ? 10.587 -18.328 15.626 1.00  97.28 0 A 1
ATOM   2073 O O   . SER A 1 286 ? 10.405 -18.723 16.779 1.00  97.28 0 A 1
ATOM   2074 C CB  . SER A 1 286 ? 12.907 -17.446 15.860 1.00  97.28 0 A 1
ATOM   2075 O OG  . SER A 1 286 ? 13.806 -16.401 15.517 1.00  97.28 0 A 1
ATOM   2076 N N   . VAL A 1 287 ? 10.003 -18.885 14.569 1.00  97.72 0 A 1
ATOM   2077 C CA  . VAL A 1 287 ?  9.024 -19.954 14.704 1.00  97.72 0 A 1
ATOM   2078 C C   . VAL A 1 287 ?  9.454 -21.156 13.875 1.00  97.72 0 A 1
ATOM   2079 O O   . VAL A 1 287 ?  9.763 -21.026 12.691 1.00  97.72 0 A 1
ATOM   2080 C CB  . VAL A 1 287 ?  7.625 -19.485 14.260 1.00  97.72 0 A 1
ATOM   2081 C CG1 . VAL A 1 287 ?  6.626 -20.633 14.314 1.00  97.72 0 A 1
ATOM   2082 C CG2 . VAL A 1 287 ?  7.158 -18.322 15.134 1.00  97.72 0 A 1
ATOM   2083 N N   . LEU A 1 288 ?  9.465 -22.309 14.508 1.00  98.33 0 A 1
ATOM   2084 C CA  . LEU A 1 288 ?  9.691 -23.573 13.822 1.00  98.33 0 A 1
ATOM   2085 C C   . LEU A 1 288 ?  8.377 -24.330 13.742 1.00  98.33 0 A 1
ATOM   2086 O O   . LEU A 1 288 ?  7.724 -24.549 14.763 1.00  98.33 0 A 1
ATOM   2087 C CB  . LEU A 1 288 ? 10.735 -24.421 14.560 1.00  98.33 0 A 1
ATOM   2088 C CG  . LEU A 1 288 ? 10.888 -25.873 14.099 1.00  98.33 0 A 1
ATOM   2089 C CD1 . LEU A 1 288 ? 11.366 -25.944 12.656 1.00  98.33 0 A 1
ATOM   2090 C CD2 . LEU A 1 288 ? 11.846 -26.619 15.023 1.00  98.33 0 A 1
ATOM   2091 N N   . VAL A 1 289 ?  7.993 -24.714 12.535 1.00  98.65 0 A 1
ATOM   2092 C CA  . VAL A 1 289 ?  6.804 -25.528 12.311 1.00  98.65 0 A 1
ATOM   2093 C C   . VAL A 1 289 ?  7.269 -26.888 11.823 1.00  98.65 0 A 1
ATOM   2094 O O   . VAL A 1 289 ?  7.932 -26.988 10.787 1.00  98.65 0 A 1
ATOM   2095 C CB  . VAL A 1 289 ?  5.865 -24.886 11.272 1.00  98.65 0 A 1
ATOM   2096 C CG1 . VAL A 1 289 ?  4.606 -25.735 11.084 1.00  98.65 0 A 1
ATOM   2097 C CG2 . VAL A 1 289 ?  5.498 -23.462 11.692 1.00  98.65 0 A 1
ATOM   2098 N N   . THR A 1 290 ?  6.933 -27.935 12.564 1.00  98.69 0 A 1
ATOM   2099 C CA  . THR A 1 290 ?  7.455 -29.249 12.218 1.00  98.69 0 A 1
ATOM   2100 C C   . THR A 1 290 ?  6.533 -30.367 12.696 1.00  98.69 0 A 1
ATOM   2101 O O   . THR A 1 290 ?  5.913 -30.256 13.754 1.00  98.69 0 A 1
ATOM   2102 C CB  . THR A 1 290 ?  8.860 -29.468 12.813 1.00  98.69 0 A 1
ATOM   2103 O OG1 . THR A 1 290 ?  9.361 -30.749 12.413 1.00  98.69 0 A 1
ATOM   2104 C CG2 . THR A 1 290 ?  8.839 -29.386 14.336 1.00  98.69 0 A 1
ATOM   2105 N N   . PRO A 1 291 ?  6.450 -31.455 11.931 1.00  98.43 0 A 1
ATOM   2106 C CA  . PRO A 1 291 ?  5.779 -32.662 12.418 1.00  98.43 0 A 1
ATOM   2107 C C   . PRO A 1 291 ?  6.688 -33.575 13.234 1.00  98.43 0 A 1
ATOM   2108 O O   . PRO A 1 291 ?  6.224 -34.603 13.730 1.00  98.43 0 A 1
ATOM   2109 C CB  . PRO A 1 291 ?  5.350 -33.363 11.128 1.00  98.43 0 A 1
ATOM   2110 C CG  . PRO A 1 291 ?  6.415 -32.982 10.145 1.00  98.43 0 A 1
ATOM   2111 C CD  . PRO A 1 291 ?  6.839 -31.579 10.510 1.00  98.43 0 A 1
ATOM   2112 N N   . SER A 1 292 ?  7.964 -33.227 13.385 1.00  98.42 0 A 1
ATOM   2113 C CA  . SER A 1 292 ?  8.939 -34.101 14.021 1.00  98.42 0 A 1
ATOM   2114 C C   . SER A 1 292 ?  9.272 -33.638 15.432 1.00  98.42 0 A 1
ATOM   2115 O O   . SER A 1 292 ?  9.960 -32.631 15.620 1.00  98.42 0 A 1
ATOM   2116 C CB  . SER A 1 292 ? 10.223 -34.173 13.201 1.00  98.42 0 A 1
ATOM   2117 O OG  . SER A 1 292 ? 11.225 -34.904 13.890 1.00  98.42 0 A 1
ATOM   2118 N N   . THR A 1 293 ?  8.800 -34.375 16.423 1.00  95.30 0 A 1
ATOM   2119 C CA  . THR A 1 293 ?  9.186 -34.071 17.794 1.00  95.30 0 A 1
ATOM   2120 C C   . THR A 1 293 ? 10.681 -34.271 18.000 1.00  95.30 0 A 1
ATOM   2121 O O   . THR A 1 293 ? 11.296 -33.569 18.803 1.00  95.30 0 A 1
ATOM   2122 C CB  . THR A 1 293 ?  8.405 -34.928 18.799 1.00  95.30 0 A 1
ATOM   2123 O OG1 . THR A 1 293 ?  8.603 -36.308 18.499 1.00  95.30 0 A 1
ATOM   2124 C CG2 . THR A 1 293 ?  6.924 -34.604 18.726 1.00  95.30 0 A 1
ATOM   2125 N N   . ASP A 1 294 ? 11.276 -35.218 17.270 1.00  97.33 0 A 1
ATOM   2126 C CA  . ASP A 1 294 ? 12.717 -35.413 17.373 1.00  97.33 0 A 1
ATOM   2127 C C   . ASP A 1 294 ? 13.475 -34.186 16.886 1.00  97.33 0 A 1
ATOM   2128 O O   . ASP A 1 294 ? 14.457 -33.770 17.507 1.00  97.33 0 A 1
ATOM   2129 C CB  . ASP A 1 294 ? 13.158 -36.643 16.576 1.00  97.33 0 A 1
ATOM   2130 C CG  . ASP A 1 294 ? 12.787 -37.952 17.246 1.00  97.33 0 A 1
ATOM   2131 O OD1 . ASP A 1 294 ? 12.424 -37.954 18.440 1.00  97.33 0 A 1
ATOM   2132 O OD2 . ASP A 1 294 ? 12.869 -38.993 16.562 1.00  97.33 -1 A 1
ATOM   2133 N N   . LEU A 1 295 ? 13.042 -33.617 15.773 1.00  98.26 0 A 1
ATOM   2134 C CA  . LEU A 1 295 ? 13.682 -32.403 15.284 1.00  98.26 0 A 1
ATOM   2135 C C   . LEU A 1 295 ? 13.475 -31.249 16.258 1.00  98.26 0 A 1
ATOM   2136 O O   . LEU A 1 295 ? 14.392 -30.465 16.505 1.00  98.26 0 A 1
ATOM   2137 C CB  . LEU A 1 295 ? 13.160 -32.020 13.898 1.00  98.26 0 A 1
ATOM   2138 C CG  . LEU A 1 295 ? 13.725 -30.707 13.345 1.00  98.26 0 A 1
ATOM   2139 C CD1 . LEU A 1 295 ? 15.232 -30.800 13.142 1.00  98.26 0 A 1
ATOM   2140 C CD2 . LEU A 1 295 ? 13.027 -30.333 12.048 1.00  98.26 0 A 1
ATOM   2141 N N   . ALA A 1 296 ? 12.274 -31.128 16.790 1.00  95.14 0 A 1
ATOM   2142 C CA  . ALA A 1 296 ? 12.003 -30.071 17.755 1.00  95.14 0 A 1
ATOM   2143 C C   . ALA A 1 296 ? 12.944 -30.171 18.947 1.00  95.14 0 A 1
ATOM   2144 O O   . ALA A 1 296 ? 13.541 -29.176 19.371 1.00  95.14 0 A 1
ATOM   2145 C CB  . ALA A 1 296 ? 10.550 -30.131 18.218 1.00  95.14 0 A 1
ATOM   2146 N N   . ASP A 1 297 ? 13.086 -31.368 19.493 1.00  92.61 0 A 1
ATOM   2147 C CA  . ASP A 1 297 ? 13.959 -31.567 20.643 1.00  92.61 0 A 1
ATOM   2148 C C   . ASP A 1 297 ? 15.417 -31.307 20.293 1.00  92.61 0 A 1
ATOM   2149 O O   . ASP A 1 297 ? 16.152 -30.688 21.069 1.00  92.61 0 A 1
ATOM   2150 C CB  . ASP A 1 297 ? 13.806 -32.989 21.189 1.00  92.61 0 A 1
ATOM   2151 C CG  . ASP A 1 297 ? 12.471 -33.226 21.869 1.00  92.61 0 A 1
ATOM   2152 O OD1 . ASP A 1 297 ? 11.751 -32.251 22.173 1.00  92.61 0 A 1
ATOM   2153 O OD2 . ASP A 1 297 ? 12.140 -34.409 22.102 1.00  92.61 -1 A 1
ATOM   2154 N N   . ALA A 1 298 ? 15.852 -31.788 19.138 1.00  95.81 0 A 1
ATOM   2155 C CA  . ALA A 1 298 ? 17.234 -31.587 18.723 1.00  95.81 0 A 1
ATOM   2156 C C   . ALA A 1 298 ? 17.523 -30.114 18.468 1.00  95.81 0 A 1
ATOM   2157 O O   . ALA A 1 298 ? 18.631 -29.638 18.729 1.00  95.81 0 A 1
ATOM   2158 C CB  . ALA A 1 298 ? 17.538 -32.418 17.482 1.00  95.81 0 A 1
ATOM   2159 N N   . THR A 1 299 ? 16.540 -29.394 17.940 1.00  96.62 0 A 1
ATOM   2160 C CA  . THR A 1 299 ? 16.712 -27.969 17.708 1.00  96.62 0 A 1
ATOM   2161 C C   . THR A 1 299 ? 16.853 -27.218 19.029 1.00  96.62 0 A 1
ATOM   2162 O O   . THR A 1 299 ? 17.705 -26.333 19.155 1.00  96.62 0 A 1
ATOM   2163 C CB  . THR A 1 299 ? 15.553 -27.411 16.878 1.00  96.62 0 A 1
ATOM   2164 O OG1 . THR A 1 299 ? 15.543 -28.060 15.602 1.00  96.62 0 A 1
ATOM   2165 C CG2 . THR A 1 299 ? 15.692 -25.911 16.670 1.00  96.62 0 A 1
ATOM   2166 N N   . ASP A 1 300 ? 16.040 -27.569 20.015 1.00  91.21 0 A 1
ATOM   2167 C CA  . ASP A 1 300 ? 16.186 -26.965 21.335 1.00  91.21 0 A 1
ATOM   2168 C C   . ASP A 1 300 ? 17.580 -27.208 21.903 1.00  91.21 0 A 1
ATOM   2169 O O   . ASP A 1 300 ? 18.209 -26.303 22.457 1.00  91.21 0 A 1
ATOM   2170 C CB  . ASP A 1 300 ? 15.142 -27.524 22.305 1.00  91.21 0 A 1
ATOM   2171 C CG  . ASP A 1 300 ? 13.812 -26.804 22.233 1.00  91.21 0 A 1
ATOM   2172 O OD1 . ASP A 1 300 ? 13.779 -25.626 21.817 1.00  91.21 0 A 1
ATOM   2173 O OD2 . ASP A 1 300 ? 12.795 -27.419 22.627 1.00  91.21 -1 A 1
ATOM   2174 N N   . ALA A 1 301 ? 18.062 -28.431 21.768 1.00  91.85 0 A 1
ATOM   2175 C CA  . ALA A 1 301 ? 19.391 -28.756 22.273 1.00  91.85 0 A 1
ATOM   2176 C C   . ALA A 1 301 ? 20.464 -27.981 21.528 1.00  91.85 0 A 1
ATOM   2177 O O   . ALA A 1 301 ? 21.437 -27.505 22.129 1.00  91.85 0 A 1
ATOM   2178 C CB  . ALA A 1 301 ? 19.642 -30.257 22.174 1.00  91.85 0 A 1
ATOM   2179 N N   . GLU A 1 302 ? 20.312 -27.862 20.219 1.00  95.08 0 A 1
ATOM   2180 C CA  . GLU A 1 302 ? 21.285 -27.134 19.422 1.00  95.08 0 A 1
ATOM   2181 C C   . GLU A 1 302 ? 21.249 -25.640 19.728 1.00  95.08 0 A 1
ATOM   2182 O O   . GLU A 1 302 ? 22.291 -24.977 19.743 1.00  95.08 0 A 1
ATOM   2183 C CB  . GLU A 1 302 ? 21.055 -27.402 17.940 1.00  95.08 0 A 1
ATOM   2184 C CG  . GLU A 1 302 ? 22.133 -26.839 17.031 1.00  95.08 0 A 1
ATOM   2185 C CD  . GLU A 1 302 ? 23.488 -27.499 17.218 1.00  95.08 0 A 1
ATOM   2186 O OE1 . GLU A 1 302 ? 23.535 -28.701 17.567 1.00  95.08 0 A 1
ATOM   2187 O OE2 . GLU A 1 302 ? 24.505 -26.811 17.019 1.00  95.08 -1 A 1
ATOM   2188 N N   . LEU A 1 303 ? 20.052 -25.090 19.958 1.00  94.21 0 A 1
ATOM   2189 C CA  . LEU A 1 303 ? 19.957 -23.694 20.368 1.00  94.21 0 A 1
ATOM   2190 C C   . LEU A 1 303 ? 20.752 -23.459 21.642 1.00  94.21 0 A 1
ATOM   2191 O O   . LEU A 1 303 ? 21.515 -22.497 21.743 1.00  94.21 0 A 1
ATOM   2192 C CB  . LEU A 1 303 ? 18.497 -23.288 20.587 1.00  94.21 0 A 1
ATOM   2193 C CG  . LEU A 1 303 ? 17.654 -23.048 19.340 1.00  94.21 0 A 1
ATOM   2194 C CD1 . LEU A 1 303 ? 16.175 -22.963 19.712 1.00  94.21 0 A 1
ATOM   2195 C CD2 . LEU A 1 303 ? 18.092 -21.779 18.621 1.00  94.21 0 A 1
ATOM   2196 N N   . ALA A 1 304 ? 20.584 -24.334 22.619 1.00  88.82 0 A 1
ATOM   2197 C CA  . ALA A 1 304 ? 21.314 -24.193 23.871 1.00  88.82 0 A 1
ATOM   2198 C C   . ALA A 1 304 ? 22.817 -24.230 23.635 1.00  88.82 0 A 1
ATOM   2199 O O   . ALA A 1 304 ? 23.568 -23.443 24.220 1.00  88.82 0 A 1
ATOM   2200 C CB  . ALA A 1 304 ? 20.894 -25.282 24.852 1.00  88.82 0 A 1
ATOM   2201 N N   . ALA A 1 305 ? 23.256 -25.135 22.780 1.00  92.33 0 A 1
ATOM   2202 C CA  . ALA A 1 305 ? 24.680 -25.244 22.490 1.00  92.33 0 A 1
ATOM   2203 C C   . ALA A 1 305 ? 25.202 -24.006 21.771 1.00  92.33 0 A 1
ATOM   2204 O O   . ALA A 1 305 ? 26.260 -23.471 22.120 1.00  92.33 0 A 1
ATOM   2205 C CB  . ALA A 1 305 ? 24.953 -26.494 21.662 1.00  92.33 0 A 1
ATOM   2206 N N   . GLN A 1 306 ? 24.487 -23.551 20.760 1.00  95.34 0 A 1
ATOM   2207 C CA  . GLN A 1 306 ? 24.951 -22.414 19.980 1.00  95.34 0 A 1
ATOM   2208 C C   . GLN A 1 306 ? 24.908 -21.112 20.769 1.00  95.34 0 A 1
ATOM   2209 O O   . GLN A 1 306 ? 25.720 -20.216 20.535 1.00  95.34 0 A 1
ATOM   2210 C CB  . GLN A 1 306 ? 24.136 -22.279 18.696 1.00  95.34 0 A 1
ATOM   2211 C CG  . GLN A 1 306 ? 24.390 -23.408 17.706 1.00  95.34 0 A 1
ATOM   2212 C CD  . GLN A 1 306 ? 23.703 -23.179 16.376 1.00  95.34 0 A 1
ATOM   2213 O OE1 . GLN A 1 306 ? 23.419 -22.040 15.996 1.00  95.34 0 A 1
ATOM   2214 N NE2 . GLN A 1 306 ? 23.431 -24.251 15.652 1.00  95.34 0 A 1
ATOM   2215 N N   . LEU A 1 307 ? 23.966 -20.994 21.690 1.00  91.71 0 A 1
ATOM   2216 C CA  . LEU A 1 307 ? 23.878 -19.779 22.490 1.00  91.71 0 A 1
ATOM   2217 C C   . LEU A 1 307 ? 25.112 -19.558 23.353 1.00  91.71 0 A 1
ATOM   2218 O O   . LEU A 1 307 ? 25.385 -18.426 23.754 1.00  91.71 0 A 1
ATOM   2219 C CB  . LEU A 1 307 ? 22.617 -19.805 23.359 1.00  91.71 0 A 1
ATOM   2220 C CG  . LEU A 1 307 ? 21.307 -19.563 22.614 1.00  91.71 0 A 1
ATOM   2221 C CD1 . LEU A 1 307 ? 20.112 -19.893 23.502 1.00  91.71 0 A 1
ATOM   2222 C CD2 . LEU A 1 307 ? 21.226 -18.126 22.115 1.00  91.71 0 A 1
ATOM   2223 N N   . ARG A 1 308 ? 25.855 -20.605 23.630 1.00  89.45 0 A 1
ATOM   2224 C CA  . ARG A 1 308 ? 27.066 -20.473 24.434 1.00  89.45 0 A 1
ATOM   2225 C C   . ARG A 1 308 ? 28.097 -19.566 23.780 1.00  89.45 0 A 1
ATOM   2226 O O   . ARG A 1 308 ? 28.883 -18.917 24.476 1.00  89.45 0 A 1
ATOM   2227 C CB  . ARG A 1 308 ? 27.695 -21.844 24.697 1.00  89.45 0 A 1
ATOM   2228 C CG  . ARG A 1 308 ? 26.836 -22.801 25.505 1.00  89.45 0 A 1
ATOM   2229 C CD  . ARG A 1 308 ? 27.649 -23.993 25.959 1.00  89.45 0 A 1
ATOM   2230 N NE  . ARG A 1 308 ? 28.177 -24.766 24.828 1.00  89.45 0 A 1
ATOM   2231 C CZ  . ARG A 1 308 ? 27.757 -25.979 24.474 1.00  89.45 0 A 1
ATOM   2232 N NH1 . ARG A 1 308 ? 26.793 -26.579 25.152 1.00  89.45 1 A 1
ATOM   2233 N NH2 . ARG A 1 308 ? 28.315 -26.585 23.431 1.00  89.45 0 A 1
ATOM   2234 N N   . THR A 1 309 ? 28.112 -19.516 22.451 1.00  91.89 0 A 1
ATOM   2235 C CA  . THR A 1 309 ? 29.092 -18.714 21.725 1.00  91.89 0 A 1
ATOM   2236 C C   . THR A 1 309 ? 28.460 -17.615 20.884 1.00  91.89 0 A 1
ATOM   2237 O O   . THR A 1 309 ? 29.137 -16.998 20.060 1.00  91.89 0 A 1
ATOM   2238 C CB  . THR A 1 309 ? 29.966 -19.603 20.832 1.00  91.89 0 A 1
ATOM   2239 O OG1 . THR A 1 309 ? 29.127 -20.374 19.961 1.00  91.89 0 A 1
ATOM   2240 C CG2 . THR A 1 309 ? 30.805 -20.552 21.681 1.00  91.89 0 A 1
ATOM   2241 N N   . THR A 1 310 ? 27.191 -17.353 21.076 1.00  95.07 0 A 1
ATOM   2242 C CA  . THR A 1 310 ? 26.495 -16.315 20.329 1.00  95.07 0 A 1
ATOM   2243 C C   . THR A 1 310 ? 26.881 -14.948 20.874 1.00  95.07 0 A 1
ATOM   2244 O O   . THR A 1 310 ? 26.766 -14.693 22.071 1.00  95.07 0 A 1
ATOM   2245 C CB  . THR A 1 310 ? 24.979 -16.520 20.422 1.00  95.07 0 A 1
ATOM   2246 O OG1 . THR A 1 310 ? 24.647 -17.757 19.792 1.00  95.07 0 A 1
ATOM   2247 C CG2 . THR A 1 310 ? 24.225 -15.390 19.740 1.00  95.07 0 A 1
ATOM   2248 N N   . VAL A 1 311 ? 27.336 -14.068 20.003 1.00  94.84 0 A 1
ATOM   2249 C CA  . VAL A 1 311 ? 27.815 -12.763 20.433 1.00  94.84 0 A 1
ATOM   2250 C C   . VAL A 1 311 ? 26.722 -11.960 21.138 1.00  94.84 0 A 1
ATOM   2251 O O   . VAL A 1 311 ? 26.930 -11.420 22.223 1.00  94.84 0 A 1
ATOM   2252 C CB  . VAL A 1 311 ? 28.393 -11.963 19.245 1.00  94.84 0 A 1
ATOM   2253 C CG1 . VAL A 1 311 ? 28.711 -10.527 19.672 1.00  94.84 0 A 1
ATOM   2254 C CG2 . VAL A 1 311 ? 29.634 -12.659 18.700 1.00  94.84 0 A 1
ATOM   2255 N N   . HIS A 1 312 ? 25.564 -11.859 20.532 1.00  95.97 0 A 1
ATOM   2256 C CA  . HIS A 1 312 ? 24.453 -11.114 21.113 1.00  95.97 0 A 1
ATOM   2257 C C   . HIS A 1 312 ? 23.526 -12.049 21.879 1.00  95.97 0 A 1
ATOM   2258 O O   . HIS A 1 312 ? 22.307 -12.048 21.694 1.00  95.97 0 A 1
ATOM   2259 C CB  . HIS A 1 312 ? 23.695 -10.347 20.024 1.00  95.97 0 A 1
ATOM   2260 C CG  . HIS A 1 312 ? 24.564 -9.404 19.255 1.00  95.97 0 A 1
ATOM   2261 N ND1 . HIS A 1 312 ? 25.286 -8.399 19.867 1.00  95.97 0 A 1
ATOM   2262 C CD2 . HIS A 1 312 ? 24.839 -9.323 17.934 1.00  95.97 0 A 1
ATOM   2263 C CE1 . HIS A 1 312 ? 25.964 -7.735 18.943 1.00  95.97 0 A 1
ATOM   2264 N NE2 . HIS A 1 312 ? 25.705 -8.274 17.760 1.00  95.97 0 A 1
ATOM   2265 N N   . ARG A 1 313 ? 24.117 -12.811 22.760 1.00  92.68 0 A 1
ATOM   2266 C CA  . ARG A 1 313 ? 23.394 -13.873 23.446 1.00  92.68 0 A 1
ATOM   2267 C C   . ARG A 1 313 ? 22.200 -13.368 24.243 1.00  92.68 0 A 1
ATOM   2268 O O   . ARG A 1 313 ? 21.119 -13.956 24.191 1.00  92.68 0 A 1
ATOM   2269 C CB  . ARG A 1 313 ? 24.360 -14.637 24.360 1.00  92.68 0 A 1
ATOM   2270 C CG  . ARG A 1 313 ? 23.738 -15.832 25.064 1.00  92.68 0 A 1
ATOM   2271 C CD  . ARG A 1 313 ? 24.810 -16.700 25.706 1.00  92.68 0 A 1
ATOM   2272 N NE  . ARG A 1 313 ? 25.584 -15.965 26.702 1.00  92.68 0 A 1
ATOM   2273 C CZ  . ARG A 1 313 ? 26.821 -15.500 26.525 1.00  92.68 0 A 1
ATOM   2274 N NH1 . ARG A 1 313 ? 27.459 -15.704 25.374 1.00  92.68 1 A 1
ATOM   2275 N NH2 . ARG A 1 313 ? 27.416 -14.839 27.497 1.00  92.68 0 A 1
ATOM   2276 N N   . LYS A 1 314 ? 22.396 -12.298 24.995 1.00  93.07 0 A 1
ATOM   2277 C CA  . LYS A 1 314 ? 21.307 -11.818 25.839 1.00  93.07 0 A 1
ATOM   2278 C C   . LYS A 1 314 ? 20.114 -11.359 25.012 1.00  93.07 0 A 1
ATOM   2279 O O   . LYS A 1 314 ? 18.962 -11.627 25.362 1.00  93.07 0 A 1
ATOM   2280 C CB  . LYS A 1 314 ? 21.798 -10.697 26.753 1.00  93.07 0 A 1
ATOM   2281 C CG  . LYS A 1 314 ? 22.774 -11.193 27.809 1.00  93.07 0 A 1
ATOM   2282 C CD  . LYS A 1 314 ? 23.265 -10.066 28.695 1.00  93.07 0 A 1
ATOM   2283 C CE  . LYS A 1 314 ? 24.319 -10.569 29.679 1.00  93.07 0 A 1
ATOM   2284 N NZ  . LYS A 1 314 ? 24.853 -9.461 30.523 1.00  93.07 1 A 1
ATOM   2285 N N   . ARG A 1 315 ? 20.379 -10.668 23.912 1.00  95.55 0 A 1
ATOM   2286 C CA  . ARG A 1 315 ? 19.313 -10.250 23.009 1.00  95.55 0 A 1
ATOM   2287 C C   . ARG A 1 315 ? 18.608 -11.454 22.394 1.00  95.55 0 A 1
ATOM   2288 O O   . ARG A 1 315 ? 17.377 -11.505 22.322 1.00  95.55 0 A 1
ATOM   2289 C CB  . ARG A 1 315 ? 19.891 -9.368 21.903 1.00  95.55 0 A 1
ATOM   2290 C CG  . ARG A 1 315 ? 18.872 -8.852 20.889 1.00  95.55 0 A 1
ATOM   2291 C CD  . ARG A 1 315 ? 19.568 -8.263 19.670 1.00  95.55 0 A 1
ATOM   2292 N NE  . ARG A 1 315 ? 20.544 -7.248 20.007 1.00  95.55 0 A 1
ATOM   2293 C CZ  . ARG A 1 315 ? 21.520 -6.845 19.195 1.00  95.55 0 A 1
ATOM   2294 N NH1 . ARG A 1 315 ? 21.647 -7.362 17.976 1.00  95.55 1 A 1
ATOM   2295 N NH2 . ARG A 1 315 ? 22.352 -5.905 19.601 1.00  95.55 0 A 1
ATOM   2296 N N   . VAL A 1 316 ? 19.397 -12.425 21.950 1.00  96.15 0 A 1
ATOM   2297 C CA  . VAL A 1 316 ? 18.831 -13.604 21.307 1.00  96.15 0 A 1
ATOM   2298 C C   . VAL A 1 316 ? 17.976 -14.399 22.288 1.00  96.15 0 A 1
ATOM   2299 O O   . VAL A 1 316 ? 16.878 -14.853 21.950 1.00  96.15 0 A 1
ATOM   2300 C CB  . VAL A 1 316 ? 19.944 -14.483 20.706 1.00  96.15 0 A 1
ATOM   2301 C CG1 . VAL A 1 316 ? 19.381 -15.809 20.218 1.00  96.15 0 A 1
ATOM   2302 C CG2 . VAL A 1 316 ? 20.633 -13.738 19.564 1.00  96.15 0 A 1
ATOM   2303 N N   . VAL A 1 317 ? 18.466 -14.573 23.502 1.00  91.71 0 A 1
ATOM   2304 C CA  . VAL A 1 317 ? 17.700 -15.302 24.505 1.00  91.71 0 A 1
ATOM   2305 C C   . VAL A 1 317 ? 16.379 -14.593 24.799 1.00  91.71 0 A 1
ATOM   2306 O O   . VAL A 1 317 ? 15.334 -15.234 24.940 1.00  91.71 0 A 1
ATOM   2307 C CB  . VAL A 1 317 ? 18.523 -15.500 25.792 1.00  91.71 0 A 1
ATOM   2308 C CG1 . VAL A 1 317 ? 17.644 -15.982 26.940 1.00  91.71 0 A 1
ATOM   2309 C CG2 . VAL A 1 317 ? 19.654 -16.492 25.530 1.00  91.71 0 A 1
ATOM   2310 N N   . ALA A 1 318 ? 16.426 -13.268 24.877 1.00  93.34 0 A 1
ATOM   2311 C CA  . ALA A 1 318 ? 15.199 -12.514 25.104 1.00  93.34 0 A 1
ATOM   2312 C C   . ALA A 1 318 ? 14.206 -12.717 23.965 1.00  93.34 0 A 1
ATOM   2313 O O   . ALA A 1 318 ? 13.004 -12.874 24.197 1.00  93.34 0 A 1
ATOM   2314 C CB  . ALA A 1 318 ? 15.512 -11.030 25.285 1.00  93.34 0 A 1
ATOM   2315 N N   . ALA A 1 319 ? 14.700 -12.702 22.732 1.00  96.08 0 A 1
ATOM   2316 C CA  . ALA A 1 319 ? 13.820 -12.886 21.580 1.00  96.08 0 A 1
ATOM   2317 C C   . ALA A 1 319 ? 13.242 -14.297 21.536 1.00  96.08 0 A 1
ATOM   2318 O O   . ALA A 1 319 ? 12.038 -14.484 21.353 1.00  96.08 0 A 1
ATOM   2319 C CB  . ALA A 1 319 ? 14.571 -12.584 20.287 1.00  96.08 0 A 1
ATOM   2320 N N   . LEU A 1 320 ? 14.101 -15.295 21.691 1.00  94.82 0 A 1
ATOM   2321 C CA  . LEU A 1 320 ? 13.648 -16.677 21.596 1.00  94.82 0 A 1
ATOM   2322 C C   . LEU A 1 320 ? 12.791 -17.087 22.783 1.00  94.82 0 A 1
ATOM   2323 O O   . LEU A 1 320 ? 11.929 -17.959 22.653 1.00  94.82 0 A 1
ATOM   2324 C CB  . LEU A 1 320 ? 14.839 -17.625 21.470 1.00  94.82 0 A 1
ATOM   2325 C CG  . LEU A 1 320 ? 15.672 -17.502 20.197 1.00  94.82 0 A 1
ATOM   2326 C CD1 . LEU A 1 320 ? 16.833 -18.491 20.237 1.00  94.82 0 A 1
ATOM   2327 C CD2 . LEU A 1 320 ? 14.813 -17.737 18.960 1.00  94.82 0 A 1
ATOM   2328 N N   . GLY A 1 321 ? 13.021 -16.480 23.934 1.00  90.96 0 A 1
ATOM   2329 C CA  . GLY A 1 321 ? 12.253 -16.797 25.124 1.00  90.96 0 A 1
ATOM   2330 C C   . GLY A 1 321 ? 10.947 -16.041 25.242 1.00  90.96 0 A 1
ATOM   2331 O O   . GLY A 1 321 ? 10.141 -16.329 26.130 1.00  90.96 0 A 1
ATOM   2332 N N   . GLY A 1 322 ? 10.728 -15.077 24.368 1.00  91.61 0 A 1
ATOM   2333 C CA  . GLY A 1 322 ?  9.509 -14.294 24.411 1.00  91.61 0 A 1
ATOM   2334 C C   . GLY A 1 322 ?  8.320 -15.026 23.831 1.00  91.61 0 A 1
ATOM   2335 O O   . GLY A 1 322 ?  8.441 -16.070 23.187 1.00  91.61 0 A 1
ATOM   2336 N N   . ARG A 1 323 ?  7.140 -14.465 24.052 1.00  90.45 0 A 1
ATOM   2337 C CA  . ARG A 1 323 ?  5.911 -15.085 23.588 1.00  90.45 0 A 1
ATOM   2338 C C   . ARG A 1 323 ?  5.842 -15.164 22.063 1.00  90.45 0 A 1
ATOM   2339 O O   . ARG A 1 323 ?  5.043 -15.919 21.513 1.00  90.45 0 A 1
ATOM   2340 C CB  . ARG A 1 323 ?  4.695 -14.331 24.120 1.00  90.45 0 A 1
ATOM   2341 C CG  . ARG A 1 323 ?  4.554 -12.925 23.566 1.00  90.45 0 A 1
ATOM   2342 C CD  . ARG A 1 323 ?  3.263 -12.259 24.054 1.00  90.45 0 A 1
ATOM   2343 N NE  . ARG A 1 323 ?  2.076 -12.981 23.633 1.00  90.45 0 A 1
ATOM   2344 C CZ  . ARG A 1 323 ?  1.524 -12.885 22.422 1.00  90.45 0 A 1
ATOM   2345 N NH1 . ARG A 1 323 ?  2.044 -12.086 21.500 1.00  90.45 1 A 1
ATOM   2346 N NH2 . ARG A 1 323 ?  0.440 -13.599 22.141 1.00  90.45 0 A 1
ATOM   2347 N N   . GLN A 1 324 ?  6.681 -14.384 21.371 1.00  94.86 0 A 1
ATOM   2348 C CA  . GLN A 1 324 ?  6.627 -14.325 19.920 1.00  94.86 0 A 1
ATOM   2349 C C   . GLN A 1 324 ?  7.367 -15.469 19.233 1.00  94.86 0 A 1
ATOM   2350 O O   . GLN A 1 324 ?  7.272 -15.611 18.010 1.00  94.86 0 A 1
ATOM   2351 C CB  . GLN A 1 324 ?  7.186 -12.983 19.425 1.00  94.86 0 A 1
ATOM   2352 C CG  . GLN A 1 324 ?  8.696 -12.813 19.507 1.00  94.86 0 A 1
ATOM   2353 C CD  . GLN A 1 324 ?  9.175 -12.308 20.854 1.00  94.86 0 A 1
ATOM   2354 O OE1 . GLN A 1 324 ?  8.499 -12.449 21.875 1.00  94.86 0 A 1
ATOM   2355 N NE2 . GLN A 1 324 ? 10.361 -11.700 20.865 1.00  94.86 0 A 1
ATOM   2356 N N   . SER A 1 325 ?  8.109 -16.271 19.977 1.00  95.43 0 A 1
ATOM   2357 C CA  . SER A 1 325 ?  8.874 -17.367 19.398 1.00  95.43 0 A 1
ATOM   2358 C C   . SER A 1 325 ?  8.398 -18.695 19.961 1.00  95.43 0 A 1
ATOM   2359 O O   . SER A 1 325 ?  8.117 -18.812 21.155 1.00  95.43 0 A 1
ATOM   2360 C CB  . SER A 1 325 ? 10.368 -17.191 19.673 1.00  95.43 0 A 1
ATOM   2361 O OG  . SER A 1 325 ? 10.861 -16.035 19.011 1.00  95.43 0 A 1
ATOM   2362 N N   . ALA A 1 326 ?  8.328 -19.695 19.099 1.00  95.35 0 A 1
ATOM   2363 C CA  . ALA A 1 326 ?  7.843 -20.994 19.538 1.00  95.35 0 A 1
ATOM   2364 C C   . ALA A 1 326 ?  8.109 -22.059 18.491 1.00  95.35 0 A 1
ATOM   2365 O O   . ALA A 1 326 ?  8.363 -21.767 17.322 1.00  95.35 0 A 1
ATOM   2366 C CB  . ALA A 1 326 ?  6.339 -20.940 19.823 1.00  95.35 0 A 1
ATOM   2367 N N   . ILE A 1 327 ?  8.032 -23.293 18.932 1.00  96.00 0 A 1
ATOM   2368 C CA  . ILE A 1 327 ?  7.914 -24.436 18.051 1.00  96.00 0 A 1
ATOM   2369 C C   . ILE A 1 327 ?  6.430 -24.758 17.921 1.00  96.00 0 A 1
ATOM   2370 O O   . ILE A 1 327 ?  5.709 -24.805 18.921 1.00  96.00 0 A 1
ATOM   2371 C CB  . ILE A 1 327 ?  8.671 -25.656 18.603 1.00  96.00 0 A 1
ATOM   2372 C CG1 . ILE A 1 327 ? 10.175 -25.372 18.614 1.00  96.00 0 A 1
ATOM   2373 C CG2 . ILE A 1 327 ?  8.351 -26.904 17.776 1.00  96.00 0 A 1
ATOM   2374 C CD1 . ILE A 1 327 ? 10.983 -26.378 19.407 1.00  96.00 0 A 1
ATOM   2375 N N   . ILE A 1 328 ?  5.971 -24.951 16.700 1.00  97.68 0 A 1
ATOM   2376 C CA  . ILE A 1 328 ?  4.597 -25.354 16.451 1.00  97.68 0 A 1
ATOM   2377 C C   . ILE A 1 328 ?  4.624 -26.766 15.893 1.00  97.68 0 A 1
ATOM   2378 O O   . ILE A 1 328 ?  5.151 -27.007 14.804 1.00  97.68 0 A 1
ATOM   2379 C CB  . ILE A 1 328 ?  3.885 -24.395 15.478 1.00  97.68 0 A 1
ATOM   2380 C CG1 . ILE A 1 328 ?  3.884 -22.973 16.050 1.00  97.68 0 A 1
ATOM   2381 C CG2 . ILE A 1 328 ?  2.461 -24.883 15.214 1.00  97.68 0 A 1
ATOM   2382 C CD1 . ILE A 1 328 ?  3.304 -21.929 15.109 1.00  97.68 0 A 1
ATOM   2383 N N   . LEU A 1 329 ?  4.064 -27.699 16.654 1.00  97.33 0 A 1
ATOM   2384 C CA  . LEU A 1 329 ?  4.000 -29.087 16.224 1.00  97.33 0 A 1
ATOM   2385 C C   . LEU A 1 329 ?  2.730 -29.329 15.427 1.00  97.33 0 A 1
ATOM   2386 O O   . LEU A 1 329 ?  1.639 -28.927 15.834 1.00  97.33 0 A 1
ATOM   2387 C CB  . LEU A 1 329 ?  4.048 -30.026 17.429 1.00  97.33 0 A 1
ATOM   2388 C CG  . LEU A 1 329 ?  5.387 -30.056 18.162 1.00  97.33 0 A 1
ATOM   2389 C CD1 . LEU A 1 329 ?  5.243 -30.791 19.491 1.00  97.33 0 A 1
ATOM   2390 C CD2 . LEU A 1 329 ?  6.454 -30.717 17.292 1.00  97.33 0 A 1
ATOM   2391 N N   . VAL A 1 330 ?  2.885 -29.992 14.289 1.00  98.11 0 A 1
ATOM   2392 C CA  . VAL A 1 330 ?  1.771 -30.281 13.396 1.00  98.11 0 A 1
ATOM   2393 C C   . VAL A 1 330 ?  1.758 -31.761 13.046 1.00  98.11 0 A 1
ATOM   2394 O O   . VAL A 1 330 ?  2.737 -32.476 13.256 1.00  98.11 0 A 1
ATOM   2395 C CB  . VAL A 1 330 ?  1.829 -29.422 12.114 1.00  98.11 0 A 1
ATOM   2396 C CG1 . VAL A 1 330 ?  1.668 -27.947 12.454 1.00  98.11 0 A 1
ATOM   2397 C CG2 . VAL A 1 330 ?  3.127 -29.666 11.351 1.00  98.11 0 A 1
ATOM   2398 N N   . ASP A 1 331 ?  0.644 -32.201 12.504 1.00  97.51 0 A 1
ATOM   2399 C CA  . ASP A 1 331 ?  0.503 -33.614 12.182 1.00  97.51 0 A 1
ATOM   2400 C C   . ASP A 1 331 ?  1.425 -34.058 11.057 1.00  97.51 0 A 1
ATOM   2401 O O   . ASP A 1 331 ?  1.964 -35.166 11.084 1.00  97.51 0 A 1
ATOM   2402 C CB  . ASP A 1 331 ? -0.941 -33.929 11.794 1.00  97.51 0 A 1
ATOM   2403 C CG  . ASP A 1 331 ? -1.885 -33.859 12.968 1.00  97.51 0 A 1
ATOM   2404 O OD1 . ASP A 1 331 ? -1.611 -34.518 13.988 1.00  97.51 0 A 1
ATOM   2405 O OD2 . ASP A 1 331 ? -2.905 -33.146 12.865 1.00  97.51 -1 A 1
ATOM   2406 N N   . ASP A 1 332 ?  1.571 -33.214 10.047 1.00  97.58 0 A 1
ATOM   2407 C CA  . ASP A 1 332 ?  2.346 -33.554  8.866 1.00  97.58 0 A 1
ATOM   2408 C C   . ASP A 1 332 ?  2.657 -32.273  8.112 1.00  97.58 0 A 1
ATOM   2409 O O   . ASP A 1 332 ?  2.267 -31.178  8.535 1.00  97.58 0 A 1
ATOM   2410 C CB  . ASP A 1 332 ?  1.588 -34.561  7.987 1.00  97.58 0 A 1
ATOM   2411 C CG  . ASP A 1 332 ?  0.178 -34.109  7.643 1.00  97.58 0 A 1
ATOM   2412 O OD1 . ASP A 1 332 ? -0.077 -32.895  7.546 1.00  97.58 0 A 1
ATOM   2413 O OD2 . ASP A 1 332 ? -0.686 -34.994  7.464 1.00  97.58 -1 A 1
ATOM   2414 N N   . LEU A 1 333 ?  3.363 -32.399  6.994 1.00  96.81 0 A 1
ATOM   2415 C CA  . LEU A 1 333 ?  3.707 -31.211  6.226 1.00  96.81 0 A 1
ATOM   2416 C C   . LEU A 1 333 ?  2.494 -30.552  5.591 1.00  96.81 0 A 1
ATOM   2417 O O   . LEU A 1 333 ?  2.520 -29.349  5.335 1.00  96.81 0 A 1
ATOM   2418 C CB  . LEU A 1 333 ?  4.753 -31.542  5.161 1.00  96.81 0 A 1
ATOM   2419 C CG  . LEU A 1 333 ?  6.155 -31.821  5.695 1.00  96.81 0 A 1
ATOM   2420 C CD1 . LEU A 1 333 ?  7.082 -32.221  4.555 1.00  96.81 0 A 1
ATOM   2421 C CD2 . LEU A 1 333 ?  6.712 -30.603  6.434 1.00  96.81 0 A 1
ATOM   2422 N N   . GLU A 1 334 ?  1.441 -31.312  5.324 1.00  96.52 0 A 1
ATOM   2423 C CA  . GLU A 1 334 ?  0.218 -30.710  4.809 1.00  96.52 0 A 1
ATOM   2424 C C   . GLU A 1 334 ? -0.331 -29.696  5.805 1.00  96.52 0 A 1
ATOM   2425 O O   . GLU A 1 334 ? -0.699 -28.578  5.443 1.00  96.52 0 A 1
ATOM   2426 C CB  . GLU A 1 334 ? -0.835 -31.782  4.524 1.00  96.52 0 A 1
ATOM   2427 C CG  . GLU A 1 334 ? -0.399 -32.848  3.536 1.00  96.52 0 A 1
ATOM   2428 C CD  . GLU A 1 334 ? -0.152 -32.296  2.146 1.00  96.52 0 A 1
ATOM   2429 O OE1 . GLU A 1 334 ? -0.860 -31.353  1.732 1.00  96.52 0 A 1
ATOM   2430 O OE2 . GLU A 1 334 ?  0.760 -32.812  1.457 1.00  96.52 -1 A 1
ATOM   2431 N N   . ALA A 1 335 ? -0.386 -30.089  7.060 1.00  97.16 0 A 1
ATOM   2432 C CA  . ALA A 1 335 ? -0.815 -29.174  8.109 1.00  97.16 0 A 1
ATOM   2433 C C   . ALA A 1 335 ?  0.181 -28.035  8.282 1.00  97.16 0 A 1
ATOM   2434 O O   . ALA A 1 335 ? -0.211 -26.900  8.562 1.00  97.16 0 A 1
ATOM   2435 C CB  . ALA A 1 335 ? -0.998 -29.933  9.421 1.00  97.16 0 A 1
ATOM   2436 N N   . GLY A 1 336 ?  1.463 -28.332  8.117 1.00  98.43 0 A 1
ATOM   2437 C CA  . GLY A 1 336 ?  2.480 -27.299  8.226 1.00  98.43 0 A 1
ATOM   2438 C C   . GLY A 1 336 ?  2.332 -26.207  7.184 1.00  98.43 0 A 1
ATOM   2439 O O   . GLY A 1 336 ?  2.515 -25.025  7.487 1.00  98.43 0 A 1
ATOM   2440 N N   . VAL A 1 337 ?  2.019 -26.597  5.956 1.00  98.31 0 A 1
ATOM   2441 C CA  . VAL A 1 337 ?  1.803 -25.612  4.906 1.00  98.31 0 A 1
ATOM   2442 C C   . VAL A 1 337 ?  0.648 -24.685  5.280 1.00  98.31 0 A 1
ATOM   2443 O O   . VAL A 1 337 ?  0.732 -23.465  5.101 1.00  98.31 0 A 1
ATOM   2444 C CB  . VAL A 1 337 ?  1.543 -26.299  3.548 1.00  98.31 0 A 1
ATOM   2445 C CG1 . VAL A 1 337 ?  1.027 -25.292  2.522 1.00  98.31 0 A 1
ATOM   2446 C CG2 . VAL A 1 337 ?  2.823 -26.966  3.047 1.00  98.31 0 A 1
ATOM   2447 N N   . LYS A 1 338 ? -0.427 -25.254  5.808 1.00  96.34 0 A 1
ATOM   2448 C CA  . LYS A 1 338 ? -1.556 -24.440  6.238 1.00  96.34 0 A 1
ATOM   2449 C C   . LYS A 1 338 ? -1.134 -23.434  7.302 1.00  96.34 0 A 1
ATOM   2450 O O   . LYS A 1 338 ? -1.502 -22.255  7.244 1.00  96.34 0 A 1
ATOM   2451 C CB  . LYS A 1 338 ? -2.675 -25.334  6.766 1.00  96.34 0 A 1
ATOM   2452 C CG  . LYS A 1 338 ? -3.903 -24.587  7.248 1.00  96.34 0 A 1
ATOM   2453 C CD  . LYS A 1 338 ? -4.979 -25.553  7.742 1.00  96.34 0 A 1
ATOM   2454 C CE  . LYS A 1 338 ? -6.210 -24.805  8.240 1.00  96.34 0 A 1
ATOM   2455 N NZ  . LYS A 1 338 ? -7.255 -25.740  8.748 1.00  96.34 1 A 1
ATOM   2456 N N   . VAL A 1 339 ? -0.348 -23.900  8.261 1.00  97.61 0 A 1
ATOM   2457 C CA  . VAL A 1 339 ?  0.082 -23.027  9.345 1.00  97.61 0 A 1
ATOM   2458 C C   . VAL A 1 339 ?  0.981 -21.902  8.840 1.00  97.61 0 A 1
ATOM   2459 O O   . VAL A 1 339 ?  0.791 -20.739  9.204 1.00  97.61 0 A 1
ATOM   2460 C CB  . VAL A 1 339 ?  0.789 -23.832 10.456 1.00  97.61 0 A 1
ATOM   2461 C CG1 . VAL A 1 339 ?  1.456 -22.897 11.465 1.00  97.61 0 A 1
ATOM   2462 C CG2 . VAL A 1 339 ? -0.215 -24.748 11.153 1.00  97.61 0 A 1
ATOM   2463 N N   . VAL A 1 340 ?  1.984 -22.225  8.010 1.00  98.36 0 A 1
ATOM   2464 C CA  . VAL A 1 340 ?  2.901 -21.173  7.587 1.00  98.36 0 A 1
ATOM   2465 C C   . VAL A 1 340 ?  2.237 -20.189  6.633 1.00  98.36 0 A 1
ATOM   2466 O O   . VAL A 1 340 ?  2.581 -19.004  6.633 1.00  98.36 0 A 1
ATOM   2467 C CB  . VAL A 1 340 ?  4.227 -21.714  6.999 1.00  98.36 0 A 1
ATOM   2468 C CG1 . VAL A 1 340 ?  4.984 -22.512  8.061 1.00  98.36 0 A 1
ATOM   2469 C CG2 . VAL A 1 340 ?  4.003 -22.543  5.742 1.00  98.36 0 A 1
ATOM   2470 N N   . ASN A 1 341 ?  1.281 -20.660  5.830 1.00  97.27 0 A 1
ATOM   2471 C CA  . ASN A 1 341 ?  0.527 -19.726  5.002 1.00  97.27 0 A 1
ATOM   2472 C C   . ASN A 1 341 ? -0.267 -18.745  5.855 1.00  97.27 0 A 1
ATOM   2473 O O   . ASN A 1 341 ? -0.354 -17.559  5.536 1.00  97.27 0 A 1
ATOM   2474 C CB  . ASN A 1 341 ? -0.404 -20.478  4.048 1.00  97.27 0 A 1
ATOM   2475 C CG  . ASN A 1 341 ?  0.296 -20.888  2.768 1.00  97.27 0 A 1
ATOM   2476 O OD1 . ASN A 1 341 ?  1.185 -20.189  2.285 1.00  97.27 0 A 1
ATOM   2477 N ND2 . ASN A 1 341 ? -0.121 -22.018  2.204 1.00  97.27 0 A 1
ATOM   2478 N N   . LEU A 1 342 ? -0.852 -19.240  6.936 1.00  95.10 0 A 1
ATOM   2479 C CA  . LEU A 1 342 ? -1.614 -18.372  7.824 1.00  95.10 0 A 1
ATOM   2480 C C   . LEU A 1 342 ? -0.705 -17.447  8.624 1.00  95.10 0 A 1
ATOM   2481 O O   . LEU A 1 342 ? -1.039 -16.282  8.866 1.00  95.10 0 A 1
ATOM   2482 C CB  . LEU A 1 342 ? -2.470 -19.226  8.750 1.00  95.10 0 A 1
ATOM   2483 C CG  . LEU A 1 342 ? -3.607 -18.564  9.507 1.00  95.10 0 A 1
ATOM   2484 C CD1 . LEU A 1 342 ? -4.426 -17.629  8.621 1.00  95.10 0 A 1
ATOM   2485 C CD2 . LEU A 1 342 ? -4.493 -19.652 10.099 1.00  95.10 0 A 1
ATOM   2486 N N   . TYR A 1 343 ?  0.446 -17.966  9.048 1.00  97.33 0 A 1
ATOM   2487 C CA  . TYR A 1 343 ?  1.424 -17.146  9.758 1.00  97.33 0 A 1
ATOM   2488 C C   . TYR A 1 343 ?  1.982 -16.042  8.863 1.00  97.33 0 A 1
ATOM   2489 O O   . TYR A 1 343 ?  2.191 -14.909  9.308 1.00  97.33 0 A 1
ATOM   2490 C CB  . TYR A 1 343 ?  2.560 -18.030 10.284 1.00  97.33 0 A 1
ATOM   2491 C CG  . TYR A 1 343 ?  3.524 -17.306 11.190 1.00  97.33 0 A 1
ATOM   2492 C CD1 . TYR A 1 343 ?  3.174 -16.997 12.501 1.00  97.33 0 A 1
ATOM   2493 C CD2 . TYR A 1 343 ?  4.785 -16.941 10.744 1.00  97.33 0 A 1
ATOM   2494 C CE1 . TYR A 1 343 ?  4.057 -16.332 13.344 1.00  97.33 0 A 1
ATOM   2495 C CE2 . TYR A 1 343 ?  5.676 -16.277 11.580 1.00  97.33 0 A 1
ATOM   2496 C CZ  . TYR A 1 343 ?  5.307 -15.978 12.876 1.00  97.33 0 A 1
ATOM   2497 O OH  . TYR A 1 343 ?  6.188 -15.321 13.710 1.00  97.33 0 A 1
ATOM   2498 N N   . ALA A 1 344 ?  2.236 -16.364  7.589 1.00  97.06 0 A 1
ATOM   2499 C CA  . ALA A 1 344 ?  2.639 -15.380  6.582 1.00  97.06 0 A 1
ATOM   2500 C C   . ALA A 1 344 ?  3.862 -14.584  7.025 1.00  97.06 0 A 1
ATOM   2501 O O   . ALA A 1 344 ?  3.823 -13.356  7.147 1.00  97.06 0 A 1
ATOM   2502 C CB  . ALA A 1 344 ?  1.473 -14.465  6.228 1.00  97.06 0 A 1
ATOM   2503 N N   . ALA A 1 345 ?  4.951 -15.283  7.254 1.00  97.58 0 A 1
ATOM   2504 C CA  . ALA A 1 345 ?  6.163 -14.679  7.793 1.00  97.58 0 A 1
ATOM   2505 C C   . ALA A 1 345 ?  6.874 -13.785  6.786 1.00  97.58 0 A 1
ATOM   2506 O O   . ALA A 1 345 ?  6.776 -13.964  5.572 1.00  97.58 0 A 1
ATOM   2507 C CB  . ALA A 1 345 ?  7.129 -15.765  8.262 1.00  97.58 0 A 1
ATOM   2508 N N   . GLU A 1 346 ?  7.622 -12.841  7.322 1.00  97.35 0 A 1
ATOM   2509 C CA  . GLU A 1 346 ?  8.535 -12.047  6.510 1.00  97.35 0 A 1
ATOM   2510 C C   . GLU A 1 346 ?  9.534 -12.942  5.784 1.00  97.35 0 A 1
ATOM   2511 O O   . GLU A 1 346 ?  9.757 -12.794  4.577 1.00  97.35 0 A 1
ATOM   2512 C CB  . GLU A 1 346 ?  9.278 -11.057  7.402 1.00  97.35 0 A 1
ATOM   2513 C CG  . GLU A 1 346 ? 10.359 -10.258  6.692 1.00  97.35 0 A 1
ATOM   2514 C CD  . GLU A 1 346 ? 11.195 -9.419  7.642 1.00  97.35 0 A 1
ATOM   2515 O OE1 . GLU A 1 346 ? 10.994 -9.517  8.876 1.00  97.35 0 A 1
ATOM   2516 O OE2 . GLU A 1 346 ? 12.061 -8.664  7.153 1.00  97.35 -1 A 1
ATOM   2517 N N   . HIS A 1 347 ? 10.154 -13.850  6.522 1.00  98.61 0 A 1
ATOM   2518 C CA  . HIS A 1 347 ? 11.060 -14.845  5.938 1.00  98.61 0 A 1
ATOM   2519 C C   . HIS A 1 347 ? 10.500 -16.226  6.214 1.00  98.61 0 A 1
ATOM   2520 O O   . HIS A 1 347 ? 10.143 -16.541  7.347 1.00  98.61 0 A 1
ATOM   2521 C CB  . HIS A 1 347 ? 12.453 -14.798  6.579 1.00  98.61 0 A 1
ATOM   2522 C CG  . HIS A 1 347 ? 13.077 -13.455  6.705 1.00  98.61 0 A 1
ATOM   2523 N ND1 . HIS A 1 347 ? 13.023 -12.737  7.877 1.00  98.61 0 A 1
ATOM   2524 C CD2 . HIS A 1 347 ? 13.793 -12.710  5.842 1.00  98.61 0 A 1
ATOM   2525 C CE1 . HIS A 1 347 ? 13.682 -11.601  7.720 1.00  98.61 0 A 1
ATOM   2526 N NE2 . HIS A 1 347 ? 14.160 -11.566  6.485 1.00  98.61 0 A 1
ATOM   2527 N N   . LEU A 1 348 ? 10.479 -17.059  5.181 1.00  98.88 0 A 1
ATOM   2528 C CA  . LEU A 1 348 ? 10.097 -18.452  5.350 1.00  98.88 0 A 1
ATOM   2529 C C   . LEU A 1 348 ? 11.205 -19.337  4.806 1.00  98.88 0 A 1
ATOM   2530 O O   . LEU A 1 348 ? 11.598 -19.206  3.647 1.00  98.88 0 A 1
ATOM   2531 C CB  . LEU A 1 348 ?  8.788 -18.756  4.616 1.00  98.88 0 A 1
ATOM   2532 C CG  . LEU A 1 348 ?  8.354 -20.223  4.621 1.00  98.88 0 A 1
ATOM   2533 C CD1 . LEU A 1 348 ?  8.076 -20.704  6.042 1.00  98.88 0 A 1
ATOM   2534 C CD2 . LEU A 1 348 ?  7.114 -20.407  3.750 1.00  98.88 0 A 1
ATOM   2535 N N   . GLU A 1 349 ? 11.700 -20.231  5.648 1.00  98.86 0 A 1
ATOM   2536 C CA  . GLU A 1 349 ? 12.606 -21.265  5.190 1.00  98.86 0 A 1
ATOM   2537 C C   . GLU A 1 349 ? 11.858 -22.580  5.118 1.00  98.86 0 A 1
ATOM   2538 O O   . GLU A 1 349 ? 11.043 -22.897  5.990 1.00  98.86 0 A 1
ATOM   2539 C CB  . GLU A 1 349 ? 13.812 -21.425  6.115 1.00  98.86 0 A 1
ATOM   2540 C CG  . GLU A 1 349 ? 14.821 -20.306  5.995 1.00  98.86 0 A 1
ATOM   2541 C CD  . GLU A 1 349 ? 16.147 -20.628  6.679 1.00  98.86 0 A 1
ATOM   2542 O OE1 . GLU A 1 349 ? 16.269 -21.700  7.292 1.00  98.86 0 A 1
ATOM   2543 O OE2 . GLU A 1 349 ? 17.064 -19.784  6.599 1.00  98.86 -1 A 1
ATOM   2544 N N   . ILE A 1 350 ? 12.131 -23.340  4.073 1.00  98.92 0 A 1
ATOM   2545 C CA  . ILE A 1 350 ? 11.546 -24.659  3.908 1.00  98.92 0 A 1
ATOM   2546 C C   . ILE A 1 350 ? 12.690 -25.655  3.875 1.00  98.92 0 A 1
ATOM   2547 O O   . ILE A 1 350 ? 13.488 -25.676  2.934 1.00  98.92 0 A 1
ATOM   2548 C CB  . ILE A 1 350 ? 10.684 -24.742  2.638 1.00  98.92 0 A 1
ATOM   2549 C CG1 . ILE A 1 350 ?  9.531 -23.736  2.747 1.00  98.92 0 A 1
ATOM   2550 C CG2 . ILE A 1 350 ? 10.159 -26.165  2.457 1.00  98.92 0 A 1
ATOM   2551 C CD1 . ILE A 1 350 ?  8.732 -23.581  1.478 1.00  98.92 0 A 1
ATOM   2552 N N   . GLN A 1 351 ? 12.773 -26.451  4.931 1.00  98.41 0 A 1
ATOM   2553 C CA  . GLN A 1 351 ? 13.846 -27.420  5.086 1.00  98.41 0 A 1
ATOM   2554 C C   . GLN A 1 351 ? 13.230 -28.804  5.172 1.00  98.41 0 A 1
ATOM   2555 O O   . GLN A 1 351 ? 13.060 -29.377  6.248 1.00  98.41 0 A 1
ATOM   2556 C CB  . GLN A 1 351 ? 14.698 -27.089  6.313 1.00  98.41 0 A 1
ATOM   2557 C CG  . GLN A 1 351 ? 15.327 -25.703  6.231 1.00  98.41 0 A 1
ATOM   2558 C CD  . GLN A 1 351 ? 16.287 -25.412  7.363 1.00  98.41 0 A 1
ATOM   2559 O OE1 . GLN A 1 351 ? 16.797 -26.328  8.010 1.00  98.41 0 A 1
ATOM   2560 N NE2 . GLN A 1 351 ? 16.552 -24.135  7.604 1.00  98.41 0 A 1
ATOM   2561 N N   . THR A 1 352 ? 12.870 -29.322  4.001 1.00  98.65 0 A 1
ATOM   2562 C CA  . THR A 1 352 ? 12.216 -30.614  3.868 1.00  98.65 0 A 1
ATOM   2563 C C   . THR A 1 352 ? 12.905 -31.409  2.773 1.00  98.65 0 A 1
ATOM   2564 O O   . THR A 1 352 ? 13.705 -30.874  1.996 1.00  98.65 0 A 1
ATOM   2565 C CB  . THR A 1 352 ? 10.728 -30.464  3.508 1.00  98.65 0 A 1
ATOM   2566 O OG1 . THR A 1 352 ? 10.612 -29.902  2.199 1.00  98.65 0 A 1
ATOM   2567 C CG2 . THR A 1 352 ? 10.008 -29.568  4.508 1.00  98.65 0 A 1
ATOM   2568 N N   . ALA A 1 353 ? 12.574 -32.677  2.699 1.00  97.44 0 A 1
ATOM   2569 C CA  . ALA A 1 353 ? 13.170 -33.536  1.685 1.00  97.44 0 A 1
ATOM   2570 C C   . ALA A 1 353 ? 12.840 -33.066  0.276 1.00  97.44 0 A 1
ATOM   2571 O O   . ALA A 1 353 ? 13.661 -33.189 -0.632 1.00  97.44 0 A 1
ATOM   2572 C CB  . ALA A 1 353 ? 12.717 -34.977  1.886 1.00  97.44 0 A 1
ATOM   2573 N N   . GLU A 1 354 ? 11.644 -32.546  0.077 1.00  95.04 0 A 1
ATOM   2574 C CA  . GLU A 1 354 ? 11.213 -32.043 -1.224 1.00  95.04 0 A 1
ATOM   2575 C C   . GLU A 1 354 ? 10.884 -30.568 -1.105 1.00  95.04 0 A 1
ATOM   2576 O O   . GLU A 1 354 ?  9.750 -30.136 -1.313 1.00  95.04 0 A 1
ATOM   2577 C CB  . GLU A 1 354 ? 10.020 -32.846 -1.738 1.00  95.04 0 A 1
ATOM   2578 C CG  . GLU A 1 354 ? 10.341 -34.312 -1.968 1.00  95.04 0 A 1
ATOM   2579 C CD  . GLU A 1 354 ?  9.188 -35.101 -2.554 1.00  95.04 0 A 1
ATOM   2580 O OE1 . GLU A 1 354 ?  8.037 -34.620 -2.508 1.00  95.04 0 A 1
ATOM   2581 O OE2 . GLU A 1 354 ?  9.435 -36.212 -3.059 1.00  95.04 -1 A 1
ATOM   2582 N N   . ALA A 1 355 ? 11.897 -29.785 -0.786 1.00  98.40 0 A 1
ATOM   2583 C CA  . ALA A 1 355 ? 11.684 -28.389 -0.438 1.00  98.40 0 A 1
ATOM   2584 C C   . ALA A 1 355 ? 11.092 -27.571 -1.581 1.00  98.40 0 A 1
ATOM   2585 O O   . ALA A 1 355 ? 10.223 -26.728 -1.351 1.00  98.40 0 A 1
ATOM   2586 C CB  . ALA A 1 355 ? 12.991 -27.769  0.041 1.00  98.40 0 A 1
ATOM   2587 N N   . SER A 1 356 ? 11.560 -27.793 -2.802 1.00  96.80 0 A 1
ATOM   2588 C CA  . SER A 1 356 ? 11.039 -27.004 -3.915 1.00  96.80 0 A 1
ATOM   2589 C C   . SER A 1 356 ?  9.564 -27.280 -4.154 1.00  96.80 0 A 1
ATOM   2590 O O   . SER A 1 356 ?  8.793 -26.365 -4.446 1.00  96.80 0 A 1
ATOM   2591 C CB  . SER A 1 356 ? 11.840 -27.271 -5.189 1.00  96.80 0 A 1
ATOM   2592 O OG  . SER A 1 356 ? 13.148 -26.743 -5.067 1.00  96.80 0 A 1
ATOM   2593 N N   . ARG A 1 357 ?  9.162 -28.541 -4.037 1.00  97.79 0 A 1
ATOM   2594 C CA  . ARG A 1 357 ?  7.760 -28.880 -4.203 1.00  97.79 0 A 1
ATOM   2595 C C   . ARG A 1 357 ?  6.910 -28.237 -3.108 1.00  97.79 0 A 1
ATOM   2596 O O   . ARG A 1 357 ?  5.827 -27.712 -3.377 1.00  97.79 0 A 1
ATOM   2597 C CB  . ARG A 1 357 ?  7.565 -30.397 -4.213 1.00  97.79 0 A 1
ATOM   2598 C CG  . ARG A 1 357 ?  6.124 -30.823 -4.424 1.00  97.79 0 A 1
ATOM   2599 C CD  . ARG A 1 357 ?  6.006 -32.319 -4.600 1.00  97.79 0 A 1
ATOM   2600 N NE  . ARG A 1 357 ?  6.632 -32.773 -5.838 1.00  97.79 0 A 1
ATOM   2601 C CZ  . ARG A 1 357 ?  6.605 -34.029 -6.272 1.00  97.79 0 A 1
ATOM   2602 N NH1 . ARG A 1 357 ?  5.983 -34.969 -5.578 1.00  97.79 1 A 1
ATOM   2603 N NH2 . ARG A 1 357 ?  7.199 -34.328 -7.414 1.00  97.79 0 A 1
ATOM   2604 N N   . VAL A 1 358 ?  7.394 -28.275 -1.881 1.00  98.63 0 A 1
ATOM   2605 C CA  . VAL A 1 358 ?  6.671 -27.640 -0.788 1.00  98.63 0 A 1
ATOM   2606 C C   . VAL A 1 358 ?  6.587 -26.130 -1.004 1.00  98.63 0 A 1
ATOM   2607 O O   . VAL A 1 358 ?  5.536 -25.519 -0.792 1.00  98.63 0 A 1
ATOM   2608 C CB  . VAL A 1 358 ?  7.321 -27.971  0.567 1.00  98.63 0 A 1
ATOM   2609 C CG1 . VAL A 1 358 ?  6.658 -27.184  1.691 1.00  98.63 0 A 1
ATOM   2610 C CG2 . VAL A 1 358 ?  7.220 -29.470  0.838 1.00  98.63 0 A 1
ATOM   2611 N N   . ALA A 1 359 ?  7.679 -25.526 -1.446 1.00  98.55 0 A 1
ATOM   2612 C CA  . ALA A 1 359 ?  7.688 -24.088 -1.692 1.00  98.55 0 A 1
ATOM   2613 C C   . ALA A 1 359 ?  6.642 -23.680 -2.722 1.00  98.55 0 A 1
ATOM   2614 O O   . ALA A 1 359 ?  6.060 -22.598 -2.625 1.00  98.55 0 A 1
ATOM   2615 C CB  . ALA A 1 359 ?  9.074 -23.641 -2.148 1.00  98.55 0 A 1
ATOM   2616 N N   . SER A 1 360 ?  6.399 -24.538 -3.706 1.00  97.47 0 A 1
ATOM   2617 C CA  . SER A 1 360 ?  5.432 -24.211 -4.746 1.00  97.47 0 A 1
ATOM   2618 C C   . SER A 1 360 ?  4.011 -24.092 -4.206 1.00  97.47 0 A 1
ATOM   2619 O O   . SER A 1 360 ?  3.145 -23.526 -4.875 1.00  97.47 0 A 1
ATOM   2620 C CB  . SER A 1 360 ?  5.474 -25.253 -5.865 1.00  97.47 0 A 1
ATOM   2621 O OG  . SER A 1 360 ?  4.837 -26.453 -5.484 1.00  97.47 0 A 1
ATOM   2622 N N   . ARG A 1 361 ?  3.768 -24.612 -3.024 1.00  97.34 0 A 1
ATOM   2623 C CA  . ARG A 1 361 ?  2.445 -24.559 -2.413 1.00  97.34 0 A 1
ATOM   2624 C C   . ARG A 1 361 ?  2.257 -23.357 -1.501 1.00  97.34 0 A 1
ATOM   2625 O O   . ARG A 1 361 ?  1.148 -23.122 -1.013 1.00  97.34 0 A 1
ATOM   2626 C CB  . ARG A 1 361 ?  2.191 -25.835 -1.617 1.00  97.34 0 A 1
ATOM   2627 C CG  . ARG A 1 361 ?  2.316 -27.104 -2.427 1.00  97.34 0 A 1
ATOM   2628 C CD  . ARG A 1 361 ?  2.176 -28.325 -1.554 1.00  97.34 0 A 1
ATOM   2629 N NE  . ARG A 1 361 ?  0.872 -28.361 -0.910 1.00  97.34 0 A 1
ATOM   2630 C CZ  . ARG A 1 361 ?  0.572 -29.131  0.125 1.00  97.34 0 A 1
ATOM   2631 N NH1 . ARG A 1 361 ?  1.474 -29.951  0.644 1.00  97.34 1 A 1
ATOM   2632 N NH2 . ARG A 1 361 ? -0.651 -29.081  0.638 1.00  97.34 0 A 1
ATOM   2633 N N   . ILE A 1 362 ?  3.306 -22.609 -1.255 1.00  98.61 0 A 1
ATOM   2634 C CA  . ILE A 1 362 ?  3.223 -21.484 -0.335 1.00  98.61 0 A 1
ATOM   2635 C C   . ILE A 1 362 ?  2.600 -20.286 -1.030 1.00  98.61 0 A 1
ATOM   2636 O O   . ILE A 1 362 ?  3.045 -19.869 -2.098 1.00  98.61 0 A 1
ATOM   2637 C CB  . ILE A 1 362 ?  4.611 -21.106  0.213 1.00  98.61 0 A 1
ATOM   2638 C CG1 . ILE A 1 362 ?  5.230 -22.301  0.954 1.00  98.61 0 A 1
ATOM   2639 C CG2 . ILE A 1 362 ?  4.505 -19.884  1.126 1.00  98.61 0 A 1
ATOM   2640 C CD1 . ILE A 1 362 ?  4.391 -22.842  2.100 1.00  98.61 0 A 1
ATOM   2641 N N   . ARG A 1 363 ?  1.577 -19.744 -0.400 1.00  95.69 0 A 1
ATOM   2642 C CA  . ARG A 1 363 ?  0.908 -18.562 -0.913 1.00  95.69 0 A 1
ATOM   2643 C C   . ARG A 1 363 ?  1.336 -17.298 -0.192 1.00  95.69 0 A 1
ATOM   2644 O O   . ARG A 1 363 ?  1.438 -16.255 -0.812 1.00  95.69 0 A 1
ATOM   2645 C CB  . ARG A 1 363 ? -0.607 -18.719 -0.812 1.00  95.69 0 A 1
ATOM   2646 C CG  . ARG A 1 363 ? -1.163 -19.838 -1.678 1.00  95.69 0 A 1
ATOM   2647 C CD  . ARG A 1 363 ? -2.666 -19.972 -1.494 1.00  95.69 0 A 1
ATOM   2648 N NE  . ARG A 1 363 ? -3.388 -18.791 -1.951 1.00  95.69 0 A 1
ATOM   2649 C CZ  . ARG A 1 363 ? -3.745 -18.556 -3.207 1.00  95.69 0 A 1
ATOM   2650 N NH1 . ARG A 1 363 ? -3.473 -19.428 -4.164 1.00  95.69 1 A 1
ATOM   2651 N NH2 . ARG A 1 363 ? -4.390 -17.440 -3.504 1.00  95.69 0 A 1
ATOM   2652 N N   . CYS A 1 364 ?  1.590 -17.373  1.102 1.00  96.67 0 A 1
ATOM   2653 C CA  . CYS A 1 364 ?  1.798 -16.190  1.922 1.00  96.67 0 A 1
ATOM   2654 C C   . CYS A 1 364 ?  3.147 -16.225  2.621 1.00  96.67 0 A 1
ATOM   2655 O O   . CYS A 1 364 ?  3.348 -16.977  3.573 1.00  96.67 0 A 1
ATOM   2656 C CB  . CYS A 1 364 ?  0.679 -16.052  2.954 1.00  96.67 0 A 1
ATOM   2657 S SG  . CYS A 1 364 ? -0.945 -15.812  2.210 1.00  96.67 0 A 1
ATOM   2658 N N   . ALA A 1 365 ?  4.048 -15.393  2.158 1.00  98.28 0 A 1
ATOM   2659 C CA  . ALA A 1 365 ?  5.362 -15.228  2.761 1.00  98.28 0 A 1
ATOM   2660 C C   . ALA A 1 365 ?  6.008 -14.010  2.124 1.00  98.28 0 A 1
ATOM   2661 O O   . ALA A 1 365 ?  5.675 -13.642  0.996 1.00  98.28 0 A 1
ATOM   2662 C CB  . ALA A 1 365 ?  6.246 -16.459  2.552 1.00  98.28 0 A 1
ATOM   2663 N N   . GLY A 1 366 ?  6.929 -13.396  2.851 1.00  98.00 0 A 1
ATOM   2664 C CA  . GLY A 1 366 ?  7.697 -12.311  2.267 1.00  98.00 0 A 1
ATOM   2665 C C   . GLY A 1 366 ?  8.686 -12.831  1.249 1.00  98.00 0 A 1
ATOM   2666 O O   . GLY A 1 366 ?  8.649 -12.464  0.072 1.00  98.00 0 A 1
ATOM   2667 N N   . ALA A 1 367 ?  9.567 -13.690  1.691 1.00  98.63 0 A 1
ATOM   2668 C CA  . ALA A 1 367 ? 10.510 -14.370  0.822 1.00  98.63 0 A 1
ATOM   2669 C C   . ALA A 1 367 ? 10.646 -15.798  1.308 1.00  98.63 0 A 1
ATOM   2670 O O   . ALA A 1 367 ? 10.474 -16.078  2.499 1.00  98.63 0 A 1
ATOM   2671 C CB  . ALA A 1 367 ? 11.869 -13.671  0.817 1.00  98.63 0 A 1
ATOM   2672 N N   . ILE A 1 368 ? 10.952 -16.705  0.380 1.00  98.92 0 A 1
ATOM   2673 C CA  . ILE A 1 368 ? 11.082 -18.118  0.693 1.00  98.92 0 A 1
ATOM   2674 C C   . ILE A 1 368 ? 12.491 -18.578  0.373 1.00  98.92 0 A 1
ATOM   2675 O O   . ILE A 1 368 ? 13.021 -18.295 -0.704 1.00  98.92 0 A 1
ATOM   2676 C CB  . ILE A 1 368 ? 10.073 -18.967 -0.100 1.00  98.92 0 A 1
ATOM   2677 C CG1 . ILE A 1 368 ?  8.645 -18.459  0.130 1.00  98.92 0 A 1
ATOM   2678 C CG2 . ILE A 1 368 ? 10.188 -20.439  0.307 1.00  98.92 0 A 1
ATOM   2679 C CD1 . ILE A 1 368 ?  7.625 -19.065 -0.815 1.00  98.92 0 A 1
ATOM   2680 N N   . PHE A 1 369 ? 13.078 -19.298  1.304 1.00  98.96 0 A 1
ATOM   2681 C CA  . PHE A 1 369 ? 14.432 -19.813  1.167 1.00  98.96 0 A 1
ATOM   2682 C C   . PHE A 1 369 ? 14.341 -21.331  1.181 1.00  98.96 0 A 1
ATOM   2683 O O   . PHE A 1 369 ? 13.875 -21.924  2.154 1.00  98.96 0 A 1
ATOM   2684 C CB  . PHE A 1 369 ? 15.315 -19.261  2.283 1.00  98.96 0 A 1
ATOM   2685 C CG  . PHE A 1 369 ? 15.346 -17.760  2.241 1.00  98.96 0 A 1
ATOM   2686 C CD1 . PHE A 1 369 ? 16.296 -17.095  1.490 1.00  98.96 0 A 1
ATOM   2687 C CD2 . PHE A 1 369 ? 14.373 -17.014  2.893 1.00  98.96 0 A 1
ATOM   2688 C CE1 . PHE A 1 369 ? 16.294 -15.711  1.394 1.00  98.96 0 A 1
ATOM   2689 C CE2 . PHE A 1 369 ? 14.362 -15.626  2.801 1.00  98.96 0 A 1
ATOM   2690 C CZ  . PHE A 1 369 ? 15.323 -14.983  2.051 1.00  98.96 0 A 1
ATOM   2691 N N   . VAL A 1 370 ? 14.778 -21.948  0.098 1.00  98.72 0 A 1
ATOM   2692 C CA  . VAL A 1 370 ? 14.441 -23.327 -0.195 1.00  98.72 0 A 1
ATOM   2693 C C   . VAL A 1 370 ? 15.624 -24.252  0.048 1.00  98.72 0 A 1
ATOM   2694 O O   . VAL A 1 370 ? 16.662 -24.141 -0.601 1.00  98.72 0 A 1
ATOM   2695 C CB  . VAL A 1 370 ? 13.963 -23.469 -1.652 1.00  98.72 0 A 1
ATOM   2696 C CG1 . VAL A 1 370 ? 13.605 -24.917 -1.962 1.00  98.72 0 A 1
ATOM   2697 C CG2 . VAL A 1 370 ? 12.773 -22.545 -1.905 1.00  98.72 0 A 1
ATOM   2698 N N   . GLY A 1 371 ? 15.441 -25.175  0.959 1.00  98.78 0 A 1
ATOM   2699 C CA  . GLY A 1 371 ? 16.430 -26.206  1.185 1.00  98.78 0 A 1
ATOM   2700 C C   . GLY A 1 371 ? 17.539 -25.794  2.135 1.00  98.78 0 A 1
ATOM   2701 O O   . GLY A 1 371 ? 17.589 -24.667  2.624 1.00  98.78 0 A 1
ATOM   2702 N N   . PRO A 1 372 ? 18.459 -26.715  2.389 1.00  97.94 0 A 1
ATOM   2703 C CA  . PRO A 1 372 ? 19.486 -26.471  3.405 1.00  97.94 0 A 1
ATOM   2704 C C   . PRO A 1 372 ? 20.553 -25.468  3.008 1.00  97.94 0 A 1
ATOM   2705 O O   . PRO A 1 372 ? 21.300 -25.009  3.879 1.00  97.94 0 A 1
ATOM   2706 C CB  . PRO A 1 372 ? 20.108 -27.859  3.612 1.00  97.94 0 A 1
ATOM   2707 C CG  . PRO A 1 372 ? 19.875 -28.569  2.316 1.00  97.94 0 A 1
ATOM   2708 C CD  . PRO A 1 372 ? 18.542 -28.075  1.820 1.00  97.94 0 A 1
ATOM   2709 N N   . TRP A 1 373 ? 20.651 -25.114  1.741 1.00  98.66 0 A 1
ATOM   2710 C CA  . TRP A 1 373 ? 21.726 -24.254  1.268 1.00  98.66 0 A 1
ATOM   2711 C C   . TRP A 1 373 ? 21.266 -22.849  0.908 1.00  98.66 0 A 1
ATOM   2712 O O   . TRP A 1 373 ? 21.990 -22.114  0.237 1.00  98.66 0 A 1
ATOM   2713 C CB  . TRP A 1 373 ? 22.438 -24.918  0.086 1.00  98.66 0 A 1
ATOM   2714 C CG  . TRP A 1 373 ? 22.816 -26.327  0.426 1.00  98.66 0 A 1
ATOM   2715 C CD1 . TRP A 1 373 ? 22.315 -27.471 -0.116 1.00  98.66 0 A 1
ATOM   2716 C CD2 . TRP A 1 373 ? 23.746 -26.731  1.441 1.00  98.66 0 A 1
ATOM   2717 N NE1 . TRP A 1 373 ? 22.883 -28.566  0.487 1.00  98.66 0 A 1
ATOM   2718 C CE2 . TRP A 1 373 ? 23.760 -28.140  1.443 1.00  98.66 0 A 1
ATOM   2719 C CE3 . TRP A 1 373 ? 24.574 -26.042  2.336 1.00  98.66 0 A 1
ATOM   2720 C CZ2 . TRP A 1 373 ? 24.565 -28.872  2.314 1.00  98.66 0 A 1
ATOM   2721 C CZ3 . TRP A 1 373 ? 25.369 -26.770  3.201 1.00  98.66 0 A 1
ATOM   2722 C CH2 . TRP A 1 373 ? 25.361 -28.167  3.184 1.00  98.66 0 A 1
ATOM   2723 N N   . ALA A 1 374 ? 20.089 -22.458  1.383 1.00  98.77 0 A 1
ATOM   2724 C CA  . ALA A 1 374 ? 19.563 -21.123  1.142 1.00  98.77 0 A 1
ATOM   2725 C C   . ALA A 1 374 ? 19.108 -20.500  2.456 1.00  98.77 0 A 1
ATOM   2726 O O   . ALA A 1 374 ? 17.911 -20.317  2.694 1.00  98.77 0 A 1
ATOM   2727 C CB  . ALA A 1 374 ? 18.420 -21.171  0.129 1.00  98.77 0 A 1
ATOM   2728 N N   . PRO A 1 375 ? 20.054 -20.167  3.339 1.00  98.74 0 A 1
ATOM   2729 C CA  . PRO A 1 375 ? 19.675 -19.533  4.601 1.00  98.74 0 A 1
ATOM   2730 C C   . PRO A 1 375 ? 19.178 -18.109  4.380 1.00  98.74 0 A 1
ATOM   2731 O O   . PRO A 1 375 ? 19.532 -17.453  3.396 1.00  98.74 0 A 1
ATOM   2732 C CB  . PRO A 1 375 ? 20.980 -19.531  5.403 1.00  98.74 0 A 1
ATOM   2733 C CG  . PRO A 1 375 ? 22.041 -19.465  4.357 1.00  98.74 0 A 1
ATOM   2734 C CD  . PRO A 1 375 ? 21.521 -20.286  3.205 1.00  98.74 0 A 1
ATOM   2735 N N   . VAL A 1 376 ? 18.373 -17.624  5.315 1.00  98.53 0 A 1
ATOM   2736 C CA  . VAL A 1 376 ? 17.829 -16.276  5.206 1.00  98.53 0 A 1
ATOM   2737 C C   . VAL A 1 376 ? 18.933 -15.230  5.077 1.00  98.53 0 A 1
ATOM   2738 O O   . VAL A 1 376 ? 18.779 -14.247  4.348 1.00  98.53 0 A 1
ATOM   2739 C CB  . VAL A 1 376 ? 16.916 -15.957  6.406 1.00  98.53 0 A 1
ATOM   2740 C CG1 . VAL A 1 376 ? 16.578 -14.464  6.458 1.00  98.53 0 A 1
ATOM   2741 C CG2 . VAL A 1 376 ? 15.641 -16.780  6.323 1.00  98.53 0 A 1
ATOM   2742 N N   . SER A 1 377 ? 20.053 -15.423  5.755 1.00  98.19 0 A 1
ATOM   2743 C CA  . SER A 1 377 ? 21.113 -14.421  5.693 1.00  98.19 0 A 1
ATOM   2744 C C   . SER A 1 377 ? 21.707 -14.282  4.296 1.00  98.19 0 A 1
ATOM   2745 O O   . SER A 1 377 ? 22.233 -13.221  3.957 1.00  98.19 0 A 1
ATOM   2746 C CB  . SER A 1 377 ? 22.203 -14.724  6.721 1.00  98.19 0 A 1
ATOM   2747 O OG  . SER A 1 377 ? 22.661 -16.047  6.616 1.00  98.19 0 A 1
ATOM   2748 N N   . LEU A 1 378 ? 21.628 -15.320  3.484 1.00  98.88 0 A 1
ATOM   2749 C CA  . LEU A 1 378 ? 21.981 -15.184  2.078 1.00  98.88 0 A 1
ATOM   2750 C C   . LEU A 1 378 ? 21.072 -14.160  1.405 1.00  98.88 0 A 1
ATOM   2751 O O   . LEU A 1 378 ? 21.533 -13.286  0.668 1.00  98.88 0 A 1
ATOM   2752 C CB  . LEU A 1 378 ? 21.883 -16.538  1.372 1.00  98.88 0 A 1
ATOM   2753 C CG  . LEU A 1 378 ? 21.934 -16.535 -0.153 1.00  98.88 0 A 1
ATOM   2754 C CD1 . LEU A 1 378 ? 23.293 -16.055 -0.645 1.00  98.88 0 A 1
ATOM   2755 C CD2 . LEU A 1 378 ? 21.626 -17.933 -0.684 1.00  98.88 0 A 1
ATOM   2756 N N   . GLY A 1 379 ? 19.777 -14.262  1.659 1.00  98.78 0 A 1
ATOM   2757 C CA  . GLY A 1 379 ? 18.826 -13.315  1.103 1.00  98.78 0 A 1
ATOM   2758 C C   . GLY A 1 379 ? 19.016 -11.902  1.618 1.00  98.78 0 A 1
ATOM   2759 O O   . GLY A 1 379 ? 18.758 -10.934  0.897 1.00  98.78 0 A 1
ATOM   2760 N N   . ASP A 1 380 ? 19.456 -11.788  2.876 1.00  98.61 0 A 1
ATOM   2761 C CA  . ASP A 1 380 ? 19.716 -10.466  3.436 1.00  98.61 0 A 1
ATOM   2762 C C   . ASP A 1 380 ? 20.829 -9.731  2.701 1.00  98.61 0 A 1
ATOM   2763 O O   . ASP A 1 380 ? 20.863 -8.498  2.717 1.00  98.61 0 A 1
ATOM   2764 C CB  . ASP A 1 380 ? 20.119 -10.573  4.911 1.00  98.61 0 A 1
ATOM   2765 C CG  . ASP A 1 380 ? 18.968 -10.906  5.837 1.00  98.61 0 A 1
ATOM   2766 O OD1 . ASP A 1 380 ? 17.795 -10.867  5.405 1.00  98.61 0 A 1
ATOM   2767 O OD2 . ASP A 1 380 ? 19.235 -11.181  7.029 1.00  98.61 -1 A 1
ATOM   2768 N N   . TYR A 1 381 ? 21.734 -10.468  2.060 1.00  98.87 0 A 1
ATOM   2769 C CA  . TYR A 1 381 ? 22.958 -9.867  1.552 1.00  98.87 0 A 1
ATOM   2770 C C   . TYR A 1 381 ? 23.235 -10.114  0.075 1.00  98.87 0 A 1
ATOM   2771 O O   . TYR A 1 381 ? 23.365 -9.161 -0.695 1.00  98.87 0 A 1
ATOM   2772 C CB  . TYR A 1 381 ? 24.148 -10.325  2.397 1.00  98.87 0 A 1
ATOM   2773 C CG  . TYR A 1 381 ? 24.030 -9.946  3.856 1.00  98.87 0 A 1
ATOM   2774 C CD1 . TYR A 1 381 ? 23.833 -8.618  4.228 1.00  98.87 0 A 1
ATOM   2775 C CD2 . TYR A 1 381 ? 24.097 -10.899  4.859 1.00  98.87 0 A 1
ATOM   2776 C CE1 . TYR A 1 381 ? 23.716 -8.256  5.566 1.00  98.87 0 A 1
ATOM   2777 C CE2 . TYR A 1 381 ? 23.985 -10.546  6.200 1.00  98.87 0 A 1
ATOM   2778 C CZ  . TYR A 1 381 ? 23.791 -9.224  6.547 1.00  98.87 0 A 1
ATOM   2779 O OH  . TYR A 1 381 ? 23.675 -8.873  7.866 1.00  98.87 0 A 1
ATOM   2780 N N   . CYS A 1 382 ? 23.349 -11.369 -0.348 1.00  98.32 0 A 1
ATOM   2781 C CA  . CYS A 1 382 ? 23.936 -11.638 -1.656 1.00  98.32 0 A 1
ATOM   2782 C C   . CYS A 1 382 ? 23.103 -12.459 -2.629 1.00  98.32 0 A 1
ATOM   2783 O O   . CYS A 1 382 ? 23.585 -12.769 -3.723 1.00  98.32 0 A 1
ATOM   2784 C CB  . CYS A 1 382 ? 25.303 -12.303 -1.488 1.00  98.32 0 A 1
ATOM   2785 S SG  . CYS A 1 382 ? 26.533 -11.203 -0.743 1.00  98.32 0 A 1
ATOM   2786 N N   . ALA A 1 383 ? 21.900 -12.796 -2.274 1.00  98.54 0 A 1
ATOM   2787 C CA  . ALA A 1 383 ? 21.068 -13.533 -3.222 1.00  98.54 0 A 1
ATOM   2788 C C   . ALA A 1 383 ? 20.442 -12.630 -4.274 1.00  98.54 0 A 1
ATOM   2789 O O   . ALA A 1 383 ? 19.960 -13.120 -5.300 1.00  98.54 0 A 1
ATOM   2790 C CB  . ALA A 1 383 ? 19.961 -14.289 -2.492 1.00  98.54 0 A 1
ATOM   2791 N N   . GLY A 1 384 ? 20.411 -11.335 -4.027 1.00  98.43 0 A 1
ATOM   2792 C CA  . GLY A 1 384 ? 19.762 -10.404 -4.927 1.00  98.43 0 A 1
ATOM   2793 C C   . GLY A 1 384 ? 18.279 -10.234 -4.676 1.00  98.43 0 A 1
ATOM   2794 O O   . GLY A 1 384 ? 17.625 -9.437 -5.348 1.00  98.43 0 A 1
ATOM   2795 N N   . SER A 1 385 ? 17.749 -10.967 -3.718 1.00  98.32 0 A 1
ATOM   2796 C CA  . SER A 1 385 ? 16.328 -10.904 -3.416 1.00  98.32 0 A 1
ATOM   2797 C C   . SER A 1 385 ? 16.009 -9.729 -2.506 1.00  98.32 0 A 1
ATOM   2798 O O   . SER A 1 385 ? 16.898 -9.059 -1.973 1.00  98.32 0 A 1
ATOM   2799 C CB  . SER A 1 385 ? 15.869 -12.208 -2.763 1.00  98.32 0 A 1
ATOM   2800 O OG  . SER A 1 385 ? 16.527 -12.414 -1.529 1.00  98.32 0 A 1
ATOM   2801 N N   . ASN A 1 386 ? 14.723 -9.476 -2.338 1.00  98.18 0 A 1
ATOM   2802 C CA  . ASN A 1 386 ? 14.259 -8.420 -1.449 1.00  98.18 0 A 1
ATOM   2803 C C   . ASN A 1 386 ? 13.106 -8.938 -0.608 1.00  98.18 0 A 1
ATOM   2804 O O   . ASN A 1 386 ? 12.184 -9.571 -1.122 1.00  98.18 0 A 1
ATOM   2805 C CB  . ASN A 1 386 ? 13.824 -7.193 -2.255 1.00  98.18 0 A 1
ATOM   2806 C CG  . ASN A 1 386 ? 13.782 -5.934 -1.414 1.00  98.18 0 A 1
ATOM   2807 O OD1 . ASN A 1 386 ? 13.276 -5.937 -0.284 1.00  98.18 0 A 1
ATOM   2808 N ND2 . ASN A 1 386 ? 14.319 -4.846 -1.948 1.00  98.18 0 A 1
ATOM   2809 N N   . HIS A 1 387 ? 13.158 -8.660  0.682 1.00  96.82 0 A 1
ATOM   2810 C CA  . HIS A 1 387 ? 12.083 -9.058  1.577 1.00  96.82 0 A 1
ATOM   2811 C C   . HIS A 1 387 ? 11.711 -7.954  2.553 1.00  96.82 0 A 1
ATOM   2812 O O   . HIS A 1 387 ? 11.142 -8.231  3.612 1.00  96.82 0 A 1
ATOM   2813 C CB  . HIS A 1 387 ? 12.457 -10.334  2.339 1.00  96.82 0 A 1
ATOM   2814 C CG  . HIS A 1 387 ? 13.748 -10.215  3.078 1.00  96.82 0 A 1
ATOM   2815 N ND1 . HIS A 1 387 ? 14.906 -10.842  2.659 1.00  96.82 0 A 1
ATOM   2816 C CD2 . HIS A 1 387 ? 14.079 -9.526  4.196 1.00  96.82 0 A 1
ATOM   2817 C CE1 . HIS A 1 387 ? 15.890 -10.549  3.497 1.00  96.82 0 A 1
ATOM   2818 N NE2 . HIS A 1 387 ? 15.416 -9.748  4.437 1.00  96.82 0 A 1
ATOM   2819 N N   . VAL A 1 388 ? 12.009 -6.729  2.224 1.00  96.69 0 A 1
ATOM   2820 C CA  . VAL A 1 388 ? 11.597 -5.610  3.058 1.00  96.69 0 A 1
ATOM   2821 C C   . VAL A 1 388 ? 10.098 -5.421  2.869 1.00  96.69 0 A 1
ATOM   2822 O O   . VAL A 1 388 ?  9.643 -5.069  1.777 1.00  96.69 0 A 1
ATOM   2823 C CB  . VAL A 1 388 ? 12.370 -4.327  2.701 1.00  96.69 0 A 1
ATOM   2824 C CG1 . VAL A 1 388 ? 11.867 -3.154  3.542 1.00  96.69 0 A 1
ATOM   2825 C CG2 . VAL A 1 388 ? 13.866 -4.545  2.909 1.00  96.69 0 A 1
ATOM   2826 N N   . LEU A 1 389 ?  9.349 -5.689  3.926 1.00  93.87 0 A 1
ATOM   2827 C CA  . LEU A 1 389 ?  7.898 -5.661  3.855 1.00  93.87 0 A 1
ATOM   2828 C C   . LEU A 1 389 ?  7.310 -5.657  5.256 1.00  93.87 0 A 1
ATOM   2829 O O   . LEU A 1 389 ?  8.015 -5.936  6.230 1.00  93.87 0 A 1
ATOM   2830 C CB  . LEU A 1 389 ?  7.378 -6.873  3.067 1.00  93.87 0 A 1
ATOM   2831 C CG  . LEU A 1 389 ?  7.248 -8.191  3.817 1.00  93.87 0 A 1
ATOM   2832 C CD1 . LEU A 1 389 ?  6.496 -9.205  2.962 1.00  93.87 0 A 1
ATOM   2833 C CD2 . LEU A 1 389 ?  8.609 -8.751  4.213 1.00  93.87 0 A 1
ATOM   2834 N N   . PRO A 1 390 ?  6.041 -5.341  5.368 1.00  90.76 0 A 1
ATOM   2835 C CA  . PRO A 1 390 ?  5.390 -5.419  6.673 1.00  90.76 0 A 1
ATOM   2836 C C   . PRO A 1 390 ?  5.362 -6.846  7.208 1.00  90.76 0 A 1
ATOM   2837 O O   . PRO A 1 390 ?  5.291 -7.810  6.448 1.00  90.76 0 A 1
ATOM   2838 C CB  . PRO A 1 390 ?  3.973 -4.916  6.398 1.00  90.76 0 A 1
ATOM   2839 C CG  . PRO A 1 390 ?  4.099 -4.095  5.150 1.00  90.76 0 A 1
ATOM   2840 C CD  . PRO A 1 390 ?  5.150 -4.785  4.335 1.00  90.76 0 A 1
ATOM   2841 N N   . THR A 1 391 ?  5.421 -6.953  8.524 1.00  94.11 0 A 1
ATOM   2842 C CA  . THR A 1 391 ?  5.425 -8.258  9.173 1.00  94.11 0 A 1
ATOM   2843 C C   . THR A 1 391 ?  4.061 -8.537  9.806 1.00  94.11 0 A 1
ATOM   2844 O O   . THR A 1 391 ?  3.027 -8.042  9.342 1.00  94.11 0 A 1
ATOM   2845 C CB  . THR A 1 391 ?  6.554 -8.323 10.213 1.00  94.11 0 A 1
ATOM   2846 O OG1 . THR A 1 391 ?  6.358 -7.287 11.181 1.00  94.11 0 A 1
ATOM   2847 C CG2 . THR A 1 391 ?  7.903 -8.127  9.532 1.00  94.11 0 A 1
ATOM   2848 N N   . ALA A 1 392 ?  4.039 -9.337 10.857 1.00  90.22 0 A 1
ATOM   2849 C CA  . ALA A 1 392 ?  2.808 -9.624 11.592 1.00  90.22 0 A 1
ATOM   2850 C C   . ALA A 1 392 ?  1.686 -10.107 10.681 1.00  90.22 0 A 1
ATOM   2851 O O   . ALA A 1 392 ?  0.521 -9.735 10.857 1.00  90.22 0 A 1
ATOM   2852 C CB  . ALA A 1 392 ?  2.377 -8.412 12.414 1.00  90.22 0 A 1
ATOM   2853 N N   . GLY A 1 393 ?  2.036 -10.940  9.703 1.00  94.00 0 A 1
ATOM   2854 C CA  . GLY A 1 393 ?  1.042 -11.531  8.826 1.00  94.00 0 A 1
ATOM   2855 C C   . GLY A 1 393 ?  0.649 -10.696  7.630 1.00  94.00 0 A 1
ATOM   2856 O O   . GLY A 1 393 ? -0.176 -11.133  6.824 1.00  94.00 0 A 1
ATOM   2857 N N   . PHE A 1 394 ?  1.240 -9.517  7.472 1.00  94.69 0 A 1
ATOM   2858 C CA  . PHE A 1 394 ?  0.866 -8.647  6.360 1.00  94.69 0 A 1
ATOM   2859 C C   . PHE A 1 394 ?  1.278 -9.204  5.003 1.00  94.69 0 A 1
ATOM   2860 O O   . PHE A 1 394 ?  0.818 -8.705  3.973 1.00  94.69 0 A 1
ATOM   2861 C CB  . PHE A 1 394 ?  1.435 -7.241  6.558 1.00  94.69 0 A 1
ATOM   2862 C CG  . PHE A 1 394 ?  0.614 -6.377  7.482 1.00  94.69 0 A 1
ATOM   2863 C CD1 . PHE A 1 394 ?  0.219 -6.844  8.731 1.00  94.69 0 A 1
ATOM   2864 C CD2 . PHE A 1 394 ?  0.223 -5.105  7.106 1.00  94.69 0 A 1
ATOM   2865 C CE1 . PHE A 1 394 ? -0.543 -6.055  9.583 1.00  94.69 0 A 1
ATOM   2866 C CE2 . PHE A 1 394 ? -0.535 -4.303  7.946 1.00  94.69 0 A 1
ATOM   2867 C CZ  . PHE A 1 394 ? -0.913 -4.784  9.185 1.00  94.69 0 A 1
ATOM   2868 N N   . ALA A 1 395 ?  2.116 -10.229  4.985 1.00  97.33 0 A 1
ATOM   2869 C CA  . ALA A 1 395 ?  2.447 -10.890  3.728 1.00  97.33 0 A 1
ATOM   2870 C C   . ALA A 1 395 ?  1.237 -11.567  3.090 1.00  97.33 0 A 1
ATOM   2871 O O   . ALA A 1 395 ?  1.308 -11.993  1.937 1.00  97.33 0 A 1
ATOM   2872 C CB  . ALA A 1 395 ?  3.569 -11.902  3.937 1.00  97.33 0 A 1
ATOM   2873 N N   . ARG A 1 396 ?  0.127 -11.663  3.823 1.00  95.02 0 A 1
ATOM   2874 C CA  . ARG A 1 396 ? -1.110 -12.161  3.224 1.00  95.02 0 A 1
ATOM   2875 C C   . ARG A 1 396 ? -1.616 -11.249  2.112 1.00  95.02 0 A 1
ATOM   2876 O O   . ARG A 1 396 ? -2.321 -11.707  1.212 1.00  95.02 0 A 1
ATOM   2877 C CB  . ARG A 1 396 ? -2.200 -12.304  4.289 1.00  95.02 0 A 1
ATOM   2878 C CG  . ARG A 1 396 ? -1.976 -13.453  5.260 1.00  95.02 0 A 1
ATOM   2879 C CD  . ARG A 1 396 ? -2.771 -13.246  6.548 1.00  95.02 0 A 1
ATOM   2880 N NE  . ARG A 1 396 ? -4.175 -12.960  6.300 1.00  95.02 0 A 1
ATOM   2881 C CZ  . ARG A 1 396 ? -4.828 -11.905  6.781 1.00  95.02 0 A 1
ATOM   2882 N NH1 . ARG A 1 396 ? -4.203 -11.014  7.541 1.00  95.02 1 A 1
ATOM   2883 N NH2 . ARG A 1 396 ? -6.111 -11.741  6.499 1.00  95.02 0 A 1
ATOM   2884 N N   . HIS A 1 397 ? -1.260 -9.965  2.170 1.00  97.10 0 A 1
ATOM   2885 C CA  . HIS A 1 397 ? -1.747 -9.031  1.169 1.00  97.10 0 A 1
ATOM   2886 C C   . HIS A 1 397 ? -0.683 -8.074  0.649 1.00  97.10 0 A 1
ATOM   2887 O O   . HIS A 1 397 ? -1.011 -7.175 -0.132 1.00  97.10 0 A 1
ATOM   2888 C CB  . HIS A 1 397 ? -2.942 -8.238  1.711 1.00  97.10 0 A 1
ATOM   2889 C CG  . HIS A 1 397 ? -2.654 -7.499  2.982 1.00  97.10 0 A 1
ATOM   2890 N ND1 . HIS A 1 397 ? -1.943 -6.319  3.008 1.00  97.10 0 A 1
ATOM   2891 C CD2 . HIS A 1 397 ? -2.973 -7.775  4.267 1.00  97.10 0 A 1
ATOM   2892 C CE1 . HIS A 1 397 ? -1.840 -5.904  4.258 1.00  97.10 0 A 1
ATOM   2893 N NE2 . HIS A 1 397 ? -2.463 -6.772  5.041 1.00  97.10 0 A 1
ATOM   2894 N N   . SER A 1 398 ?  0.570 -8.244  1.048 1.00  95.27 0 A 1
ATOM   2895 C CA  . SER A 1 398 ?  1.649 -7.365  0.622 1.00  95.27 0 A 1
ATOM   2896 C C   . SER A 1 398 ?  2.851 -8.169  0.162 1.00  95.27 0 A 1
ATOM   2897 O O   . SER A 1 398 ?  3.207 -9.177  0.766 1.00  95.27 0 A 1
ATOM   2898 C CB  . SER A 1 398 ?  2.092 -6.449  1.762 1.00  95.27 0 A 1
ATOM   2899 O OG  . SER A 1 398 ?  1.033 -5.616  2.187 1.00  95.27 0 A 1
ATOM   2900 N N   . GLY A 1 399 ?  3.471 -7.706 -0.901 1.00  97.16 0 A 1
ATOM   2901 C CA  . GLY A 1 399 ?  4.736 -8.266 -1.332 1.00  97.16 0 A 1
ATOM   2902 C C   . GLY A 1 399 ?  5.892 -7.436 -0.817 1.00  97.16 0 A 1
ATOM   2903 O O   . GLY A 1 399 ?  5.710 -6.333 -0.297 1.00  97.16 0 A 1
ATOM   2904 N N   . GLY A 1 400 ?  7.097 -7.972 -0.935 1.00  97.51 0 A 1
ATOM   2905 C CA  . GLY A 1 400 ?  8.274 -7.213 -0.559 1.00  97.51 0 A 1
ATOM   2906 C C   . GLY A 1 400 ?  8.528 -6.057 -1.499 1.00  97.51 0 A 1
ATOM   2907 O O   . GLY A 1 400 ?  7.964 -5.981 -2.595 1.00  97.51 0 A 1
ATOM   2908 N N   . LEU A 1 401 ?  9.385 -5.147 -1.070 1.00  98.18 0 A 1
ATOM   2909 C CA  . LEU A 1 401 ?  9.790 -4.057 -1.944 1.00  98.18 0 A 1
ATOM   2910 C C   . LEU A 1 401 ? 10.327 -4.612 -3.256 1.00  98.18 0 A 1
ATOM   2911 O O   . LEU A 1 401 ? 11.043 -5.612 -3.282 1.00  98.18 0 A 1
ATOM   2912 C CB  . LEU A 1 401 ? 10.872 -3.199 -1.293 1.00  98.18 0 A 1
ATOM   2913 C CG  . LEU A 1 401 ? 10.450 -2.234 -0.196 1.00  98.18 0 A 1
ATOM   2914 C CD1 . LEU A 1 401 ? 11.689 -1.538  0.360 1.00  98.18 0 A 1
ATOM   2915 C CD2 . LEU A 1 401 ?  9.465 -1.201 -0.723 1.00  98.18 0 A 1
ATOM   2916 N N   . SER A 1 402 ?  9.979 -3.932 -4.332 1.00  97.69 0 A 1
ATOM   2917 C CA  . SER A 1 402 ? 10.370 -4.374 -5.656 1.00  97.69 0 A 1
ATOM   2918 C C   . SER A 1 402 ? 10.317 -3.182 -6.595 1.00  97.69 0 A 1
ATOM   2919 O O   . SER A 1 402 ?  9.973 -2.070 -6.193 1.00  97.69 0 A 1
ATOM   2920 C CB  . SER A 1 402 ?  9.429 -5.477 -6.143 1.00  97.69 0 A 1
ATOM   2921 O OG  . SER A 1 402 ?  8.123 -4.956 -6.339 1.00  97.69 0 A 1
ATOM   2922 N N   . VAL A 1 403 ? 10.641 -3.410 -7.846 1.00  98.28 0 A 1
ATOM   2923 C CA  . VAL A 1 403 ? 10.461 -2.367 -8.845 1.00  98.28 0 A 1
ATOM   2924 C C   . VAL A 1 403 ?  9.004 -1.913 -8.868 1.00  98.28 0 A 1
ATOM   2925 O O   . VAL A 1 403 ?  8.712 -0.718 -8.955 1.00  98.28 0 A 1
ATOM   2926 C CB  . VAL A 1 403 ? 10.905 -2.861 -10.236 1.00  98.28 0 A 1
ATOM   2927 C CG1 . VAL A 1 403 ? 10.566 -1.826 -11.306 1.00  98.28 0 A 1
ATOM   2928 C CG2 . VAL A 1 403 ? 12.398 -3.163 -10.229 1.00  98.28 0 A 1
ATOM   2929 N N   . GLN A 1 404 ?  8.083 -2.869 -8.763 1.00  96.64 0 A 1
ATOM   2930 C CA  . GLN A 1 404 ?  6.665 -2.538 -8.794 1.00  96.64 0 A 1
ATOM   2931 C C   . GLN A 1 404 ?  6.261 -1.595 -7.666 1.00  96.64 0 A 1
ATOM   2932 O O   . GLN A 1 404 ?  5.360 -0.770 -7.834 1.00  96.64 0 A 1
ATOM   2933 C CB  . GLN A 1 404 ?  5.830 -3.816 -8.733 1.00  96.64 0 A 1
ATOM   2934 C CG  . GLN A 1 404 ?  4.331 -3.575 -8.799 1.00  96.64 0 A 1
ATOM   2935 C CD  . GLN A 1 404 ?  3.907 -2.987 -10.121 1.00  96.64 0 A 1
ATOM   2936 O OE1 . GLN A 1 404 ?  4.373 -3.417 -11.178 1.00  96.64 0 A 1
ATOM   2937 N NE2 . GLN A 1 404 ?  3.017 -1.998 -10.083 1.00  96.64 0 A 1
ATOM   2938 N N   . THR A 1 405 ?  6.924 -1.702 -6.517 1.00  98.02 0 A 1
ATOM   2939 C CA  . THR A 1 405 ?  6.617 -0.832 -5.385 1.00  98.02 0 A 1
ATOM   2940 C C   . THR A 1 405 ?  6.709  0.640 -5.762 1.00  98.02 0 A 1
ATOM   2941 O O   . THR A 1 405 ?  5.984  1.475 -5.214 1.00  98.02 0 A 1
ATOM   2942 C CB  . THR A 1 405 ?  7.583 -1.114 -4.227 1.00  98.02 0 A 1
ATOM   2943 O OG1 . THR A 1 405 ?  7.440 -2.478 -3.823 1.00  98.02 0 A 1
ATOM   2944 C CG2 . THR A 1 405 ?  7.316 -0.206 -3.035 1.00  98.02 0 A 1
ATOM   2945 N N   . PHE A 1 406 ?  7.603  0.960 -6.681 1.00  98.74 0 A 1
ATOM   2946 C CA  . PHE A 1 406 ?  7.894  2.345 -7.028 1.00  98.74 0 A 1
ATOM   2947 C C   . PHE A 1 406 ?  7.248  2.788 -8.334 1.00  98.74 0 A 1
ATOM   2948 O O   . PHE A 1 406 ?  7.593  3.846 -8.865 1.00  98.74 0 A 1
ATOM   2949 C CB  . PHE A 1 406 ?  9.407  2.552 -7.084 1.00  98.74 0 A 1
ATOM   2950 C CG  . PHE A 1 406 ? 10.087  2.221 -5.786 1.00  98.74 0 A 1
ATOM   2951 C CD1 . PHE A 1 406 ? 10.044  3.111 -4.727 1.00  98.74 0 A 1
ATOM   2952 C CD2 . PHE A 1 406 ? 10.741  1.010 -5.618 1.00  98.74 0 A 1
ATOM   2953 C CE1 . PHE A 1 406 ? 10.655  2.805 -3.520 1.00  98.74 0 A 1
ATOM   2954 C CE2 . PHE A 1 406 ? 11.353  0.695 -4.411 1.00  98.74 0 A 1
ATOM   2955 C CZ  . PHE A 1 406 ? 11.309  1.595 -3.364 1.00  98.74 0 A 1
ATOM   2956 N N   . LEU A 1 407 ?  6.322  2.003 -8.852 1.00  98.22 0 A 1
ATOM   2957 C CA  . LEU A 1 407 ?  5.603  2.334 -10.073 1.00  98.22 0 A 1
ATOM   2958 C C   . LEU A 1 407 ?  4.120  2.511 -9.797 1.00  98.22 0 A 1
ATOM   2959 O O   . LEU A 1 407 ?  3.549  1.844 -8.935 1.00  98.22 0 A 1
ATOM   2960 C CB  . LEU A 1 407 ?  5.770  1.228 -11.118 1.00  98.22 0 A 1
ATOM   2961 C CG  . LEU A 1 407 ?  7.172  0.989 -11.662 1.00  98.22 0 A 1
ATOM   2962 C CD1 . LEU A 1 407 ?  7.188 -0.282 -12.506 1.00  98.22 0 A 1
ATOM   2963 C CD2 . LEU A 1 407 ?  7.642  2.184 -12.477 1.00  98.22 0 A 1
ATOM   2964 N N   . ARG A 1 408 ?  3.507  3.397 -10.577 1.00  97.31 0 A 1
ATOM   2965 C CA  . ARG A 1 408 ?  2.056  3.536 -10.574 1.00  97.31 0 A 1
ATOM   2966 C C   . ARG A 1 408 ?  1.530  3.183 -11.946 1.00  97.31 0 A 1
ATOM   2967 O O   . ARG A 1 408 ?  2.079  3.632 -12.958 1.00  97.31 0 A 1
ATOM   2968 C CB  . ARG A 1 408 ?  1.630  4.956 -10.220 1.00  97.31 0 A 1
ATOM   2969 C CG  . ARG A 1 408 ?  2.072  5.419 -8.854 1.00  97.31 0 A 1
ATOM   2970 C CD  . ARG A 1 408 ?  1.545  6.806 -8.529 1.00  97.31 0 A 1
ATOM   2971 N NE  . ARG A 1 408 ?  1.852  7.772 -9.573 1.00  97.31 0 A 1
ATOM   2972 C CZ  . ARG A 1 408 ?  3.065  8.254 -9.841 1.00  97.31 0 A 1
ATOM   2973 N NH1 . ARG A 1 408 ?  4.116  7.880 -9.140 1.00  97.31 1 A 1
ATOM   2974 N NH2 . ARG A 1 408 ?  3.235  9.114 -10.802 1.00  97.31 0 A 1
ATOM   2975 N N   . GLY A 1 409 ?  0.488  2.382 -11.975 1.00  98.12 0 A 1
ATOM   2976 C CA  . GLY A 1 409 ? -0.158  2.067 -13.232 1.00  98.12 0 A 1
ATOM   2977 C C   . GLY A 1 409 ? -1.212  3.106 -13.552 1.00  98.12 0 A 1
ATOM   2978 O O   . GLY A 1 409 ? -2.069  3.404 -12.722 1.00  98.12 0 A 1
ATOM   2979 N N   . ILE A 1 410 ? -1.142  3.657 -14.745 1.00  98.52 0 A 1
ATOM   2980 C CA  . ILE A 1 410 ? -2.102  4.651 -15.204 1.00  98.52 0 A 1
ATOM   2981 C C   . ILE A 1 410 ? -2.710  4.157 -16.504 1.00  98.52 0 A 1
ATOM   2982 O O   . ILE A 1 410 ? -1.988  3.823 -17.441 1.00  98.52 0 A 1
ATOM   2983 C CB  . ILE A 1 410 ? -1.436  6.022 -15.433 1.00  98.52 0 A 1
ATOM   2984 C CG1 . ILE A 1 410 ? -0.774  6.521 -14.147 1.00  98.52 0 A 1
ATOM   2985 C CG2 . ILE A 1 410 ? -2.467  7.032 -15.948 1.00  98.52 0 A 1
ATOM   2986 C CD1 . ILE A 1 410 ?  0.023  7.804 -14.333 1.00  98.52 0 A 1
ATOM   2987 N N   . HIS A 1 411 ? -4.032  4.106 -16.563 1.00  98.72 0 A 1
ATOM   2988 C CA  . HIS A 1 411 ? -4.708  3.775 -17.808 1.00  98.72 0 A 1
ATOM   2989 C C   . HIS A 1 411 ? -4.942  5.045 -18.604 1.00  98.72 0 A 1
ATOM   2990 O O   . HIS A 1 411 ? -5.454  6.031 -18.077 1.00  98.72 0 A 1
ATOM   2991 C CB  . HIS A 1 411 ? -6.041  3.078 -17.538 1.00  98.72 0 A 1
ATOM   2992 C CG  . HIS A 1 411 ? -5.887  1.645 -17.137 1.00  98.72 0 A 1
ATOM   2993 N ND1 . HIS A 1 411 ? -6.964  0.806 -16.935 1.00  98.72 0 A 1
ATOM   2994 C CD2 . HIS A 1 411 ? -4.782  0.891 -16.913 1.00  98.72 0 A 1
ATOM   2995 C CE1 . HIS A 1 411 ? -6.525 -0.392 -16.601 1.00  98.72 0 A 1
ATOM   2996 N NE2 . HIS A 1 411 ? -5.203 -0.366 -16.579 1.00  98.72 0 A 1
ATOM   2997 N N   . VAL A 1 412 ? -4.544  5.002 -19.861 1.00  98.83 0 A 1
ATOM   2998 C CA  . VAL A 1 412 ? -4.696  6.124 -20.767 1.00  98.83 0 A 1
ATOM   2999 C C   . VAL A 1 412 ? -5.676  5.712 -21.855 1.00  98.83 0 A 1
ATOM   3000 O O   . VAL A 1 412 ? -5.412  4.781 -22.619 1.00  98.83 0 A 1
ATOM   3001 C CB  . VAL A 1 412 ? -3.346  6.535 -21.384 1.00  98.83 0 A 1
ATOM   3002 C CG1 . VAL A 1 412 ? -3.532  7.737 -22.307 1.00  98.83 0 A 1
ATOM   3003 C CG2 . VAL A 1 412 ? -2.333  6.842 -20.281 1.00  98.83 0 A 1
ATOM   3004 N N   . VAL A 1 413 ? -6.804  6.392 -21.911 1.00  98.90 0 A 1
ATOM   3005 C CA  . VAL A 1 413 ? -7.900  6.048 -22.804 1.00  98.90 0 A 1
ATOM   3006 C C   . VAL A 1 413 ? -7.926  7.025 -23.967 1.00  98.90 0 A 1
ATOM   3007 O O   . VAL A 1 413 ? -7.981  8.240 -23.766 1.00  98.90 0 A 1
ATOM   3008 C CB  . VAL A 1 413 ? -9.244  6.087 -22.053 1.00  98.90 0 A 1
ATOM   3009 C CG1 . VAL A 1 413 ? -10.399  5.745 -22.989 1.00  98.90 0 A 1
ATOM   3010 C CG2 . VAL A 1 413 ? -9.206  5.140 -20.856 1.00  98.90 0 A 1
ATOM   3011 N N   . ASN A 1 414 ? -7.879  6.486 -25.171 1.00  98.20 0 A 1
ATOM   3012 C CA  . ASN A 1 414 ? -7.862  7.300 -26.378 1.00  98.20 0 A 1
ATOM   3013 C C   . ASN A 1 414 ? -8.870  6.722 -27.357 1.00  98.20 0 A 1
ATOM   3014 O O   . ASN A 1 414 ? -8.729  5.579 -27.797 1.00  98.20 0 A 1
ATOM   3015 C CB  . ASN A 1 414 ? -6.451  7.309 -26.972 1.00  98.20 0 A 1
ATOM   3016 C CG  . ASN A 1 414 ? -6.250  8.388 -28.019 1.00  98.20 0 A 1
ATOM   3017 O OD1 . ASN A 1 414 ? -7.163  8.721 -28.778 1.00  98.20 0 A 1
ATOM   3018 N ND2 . ASN A 1 414 ? -5.051  8.947 -28.070 1.00  98.20 0 A 1
ATOM   3019 N N   . TYR A 1 415 ? -9.898  7.515 -27.690 1.00  98.72 0 A 1
ATOM   3020 C CA  . TYR A 1 415 ? -10.970  7.074 -28.573 1.00  98.72 0 A 1
ATOM   3021 C C   . TYR A 1 415 ? -11.206  8.083 -29.674 1.00  98.72 0 A 1
ATOM   3022 O O   . TYR A 1 415 ? -11.173  9.294 -29.439 1.00  98.72 0 A 1
ATOM   3023 C CB  . TYR A 1 415 ? -12.284  6.889 -27.806 1.00  98.72 0 A 1
ATOM   3024 C CG  . TYR A 1 415 ? -12.534  5.504 -27.276 1.00  98.72 0 A 1
ATOM   3025 C CD1 . TYR A 1 415 ? -11.593  4.865 -26.475 1.00  98.72 0 A 1
ATOM   3026 C CD2 . TYR A 1 415 ? -13.714  4.829 -27.569 1.00  98.72 0 A 1
ATOM   3027 C CE1 . TYR A 1 415 ? -11.824  3.588 -25.983 1.00  98.72 0 A 1
ATOM   3028 C CE2 . TYR A 1 415 ? -13.955  3.553 -27.078 1.00  98.72 0 A 1
ATOM   3029 C CZ  . TYR A 1 415 ? -13.006  2.937 -26.285 1.00  98.72 0 A 1
ATOM   3030 O OH  . TYR A 1 415 ? -13.229  1.686 -25.787 1.00  98.72 0 A 1
ATOM   3031 N N   . THR A 1 416 ? -11.476  7.567 -30.858 1.00  98.53 0 A 1
ATOM   3032 C CA  . THR A 1 416 ? -11.946  8.413 -31.941 1.00  98.53 0 A 1
ATOM   3033 C C   . THR A 1 416 ? -13.444  8.649 -31.791 1.00  98.53 0 A 1
ATOM   3034 O O   . THR A 1 416 ? -14.128  7.986 -31.006 1.00  98.53 0 A 1
ATOM   3035 C CB  . THR A 1 416 ? -11.698  7.770 -33.311 1.00  98.53 0 A 1
ATOM   3036 O OG1 . THR A 1 416 ? -12.474  6.574 -33.416 1.00  98.53 0 A 1
ATOM   3037 C CG2 . THR A 1 416 ? -10.219  7.460 -33.503 1.00  98.53 0 A 1
ATOM   3038 N N   . LYS A 1 417 ? -13.953  9.586 -32.559 1.00  98.16 0 A 1
ATOM   3039 C CA  . LYS A 1 417 ? -15.387  9.849 -32.566 1.00  98.16 0 A 1
ATOM   3040 C C   . LYS A 1 417 ? -16.174  8.597 -32.919 1.00  98.16 0 A 1
ATOM   3041 O O   . LYS A 1 417 ? -17.156  8.261 -32.257 1.00  98.16 0 A 1
ATOM   3042 C CB  . LYS A 1 417 ? -15.714 10.973 -33.551 1.00  98.16 0 A 1
ATOM   3043 C CG  . LYS A 1 417 ? -17.190 11.306 -33.627 1.00  98.16 0 A 1
ATOM   3044 C CD  . LYS A 1 417 ? -17.456 12.474 -34.553 1.00  98.16 0 A 1
ATOM   3045 C CE  . LYS A 1 417 ? -18.935 12.812 -34.605 1.00  98.16 0 A 1
ATOM   3046 N NZ  . LYS A 1 417 ? -19.208 13.990 -35.471 1.00  98.16 1 A 1
ATOM   3047 N N   . THR A 1 418 ? -15.741  7.891 -33.958 1.00  98.35 0 A 1
ATOM   3048 C CA  . THR A 1 418 ? -16.438  6.681 -34.377 1.00  98.35 0 A 1
ATOM   3049 C C   . THR A 1 418 ? -16.379  5.608 -33.300 1.00  98.35 0 A 1
ATOM   3050 O O   . THR A 1 418 ? -17.372  4.915 -33.049 1.00  98.35 0 A 1
ATOM   3051 C CB  . THR A 1 418 ? -15.857  6.151 -35.693 1.00  98.35 0 A 1
ATOM   3052 O OG1 . THR A 1 418 ? -16.062  7.141 -36.711 1.00  98.35 0 A 1
ATOM   3053 C CG2 . THR A 1 418 ? -16.527  4.852 -36.111 1.00  98.35 0 A 1
ATOM   3054 N N   . ALA A 1 419 ? -15.226  5.450 -32.665 1.00  98.68 0 A 1
ATOM   3055 C CA  . ALA A 1 419 ? -15.094  4.439 -31.620 1.00  98.68 0 A 1
ATOM   3056 C C   . ALA A 1 419 ? -16.021  4.734 -30.447 1.00  98.68 0 A 1
ATOM   3057 O O   . ALA A 1 419 ? -16.634  3.820 -29.890 1.00  98.68 0 A 1
ATOM   3058 C CB  . ALA A 1 419 ? -13.644  4.353 -31.147 1.00  98.68 0 A 1
ATOM   3059 N N   . LEU A 1 420 ? -16.120  5.992 -30.056 1.00  98.84 0 A 1
ATOM   3060 C CA  . LEU A 1 420 ? -17.024  6.344 -28.969 1.00  98.84 0 A 1
ATOM   3061 C C   . LEU A 1 420 ? -18.473  6.124 -29.381 1.00  98.84 0 A 1
ATOM   3062 O O   . LEU A 1 420 ? -19.279  5.611 -28.598 1.00  98.84 0 A 1
ATOM   3063 C CB  . LEU A 1 420 ? -16.815  7.792 -28.523 1.00  98.84 0 A 1
ATOM   3064 C CG  . LEU A 1 420 ? -17.764  8.262 -27.416 1.00  98.84 0 A 1
ATOM   3065 C CD1 . LEU A 1 420 ? -17.581  7.440 -26.149 1.00  98.84 0 A 1
ATOM   3066 C CD2 . LEU A 1 420 ? -17.563  9.746 -27.134 1.00  98.84 0 A 1
ATOM   3067 N N   . LYS A 1 421 ? -18.817  6.510 -30.607 1.00  98.32 0 A 1
ATOM   3068 C CA  . LYS A 1 421 ? -20.186  6.324 -31.064 1.00  98.32 0 A 1
ATOM   3069 C C   . LYS A 1 421 ? -20.581  4.855 -31.043 1.00  98.32 0 A 1
ATOM   3070 O O   . LYS A 1 421 ? -21.715  4.514 -30.697 1.00  98.32 0 A 1
ATOM   3071 C CB  . LYS A 1 421 ? -20.365  6.903 -32.465 1.00  98.32 0 A 1
ATOM   3072 C CG  . LYS A 1 421 ? -21.812  6.946 -32.914 1.00  98.32 0 A 1
ATOM   3073 C CD  . LYS A 1 421 ? -21.987  7.778 -34.168 1.00  98.32 0 A 1
ATOM   3074 C CE  . LYS A 1 421 ? -23.455  7.942 -34.516 1.00  98.32 0 A 1
ATOM   3075 N NZ  . LYS A 1 421 ? -23.641  8.810 -35.714 1.00  98.32 1 A 1
ATOM   3076 N N   . ASP A 1 422 ? -19.645  3.974 -31.385 1.00  97.01 0 A 1
ATOM   3077 C CA  . ASP A 1 422 ? -19.917  2.543 -31.417 1.00  97.01 0 A 1
ATOM   3078 C C   . ASP A 1 422 ? -20.339  1.991 -30.064 1.00  97.01 0 A 1
ATOM   3079 O O   . ASP A 1 422 ? -21.074  1.002 -29.997 1.00  97.01 0 A 1
ATOM   3080 C CB  . ASP A 1 422 ? -18.686  1.773 -31.900 1.00  97.01 0 A 1
ATOM   3081 C CG  . ASP A 1 422 ? -18.425  1.934 -33.386 1.00  97.01 0 A 1
ATOM   3082 O OD1 . ASP A 1 422 ? -19.307  2.451 -34.107 1.00  97.01 0 A 1
ATOM   3083 O OD2 . ASP A 1 422 ? -17.327  1.538 -33.829 1.00  97.01 -1 A 1
ATOM   3084 N N   . ILE A 1 423 ? -19.865  2.595 -28.989 1.00  97.25 0 A 1
ATOM   3085 C CA  . ILE A 1 423 ? -20.130  2.076 -27.651 1.00  97.25 0 A 1
ATOM   3086 C C   . ILE A 1 423 ? -21.073  2.978 -26.857 1.00  97.25 0 A 1
ATOM   3087 O O   . ILE A 1 423 ? -21.442  2.642 -25.728 1.00  97.25 0 A 1
ATOM   3088 C CB  . ILE A 1 423 ? -18.790  1.851 -26.900 1.00  97.25 0 A 1
ATOM   3089 C CG1 . ILE A 1 423 ? -18.936  0.789 -25.811 1.00  97.25 0 A 1
ATOM   3090 C CG2 . ILE A 1 423 ? -18.240  3.159 -26.354 1.00  97.25 0 A 1
ATOM   3091 C CD1 . ILE A 1 423 ? -19.075 -0.613 -26.366 1.00  97.25 0 A 1
ATOM   3092 N N   . SER A 1 424 ? -21.487  4.093 -27.434 1.00  98.30 0 A 1
ATOM   3093 C CA  . SER A 1 424 ? -22.225  5.102 -26.687 1.00  98.30 0 A 1
ATOM   3094 C C   . SER A 1 424 ? -23.551  4.594 -26.133 1.00  98.30 0 A 1
ATOM   3095 O O   . SER A 1 424 ? -23.955  4.994 -25.038 1.00  98.30 0 A 1
ATOM   3096 C CB  . SER A 1 424 ? -22.466  6.342 -27.554 1.00  98.30 0 A 1
ATOM   3097 O OG  . SER A 1 424 ? -23.278  6.046 -28.670 1.00  98.30 0 A 1
ATOM   3098 N N   . GLY A 1 425 ? -24.231  3.735 -26.863 1.00  98.74 0 A 1
ATOM   3099 C CA  . GLY A 1 425 ? -25.498  3.208 -26.379 1.00  98.74 0 A 1
ATOM   3100 C C   . GLY A 1 425 ? -25.351  2.436 -25.084 1.00  98.74 0 A 1
ATOM   3101 O O   . GLY A 1 425 ? -26.196  2.540 -24.187 1.00  98.74 0 A 1
ATOM   3102 N N   . HIS A 1 426 ? -24.285  1.662 -24.973 1.00  98.81 0 A 1
ATOM   3103 C CA  . HIS A 1 426 ? -24.035  0.917 -23.749 1.00  98.81 0 A 1
ATOM   3104 C C   . HIS A 1 426 ? -23.651  1.839 -22.602 1.00  98.81 0 A 1
ATOM   3105 O O   . HIS A 1 426 ? -24.079  1.627 -21.463 1.00  98.81 0 A 1
ATOM   3106 C CB  . HIS A 1 426 ? -22.940 -0.127 -23.970 1.00  98.81 0 A 1
ATOM   3107 C CG  . HIS A 1 426 ? -23.289 -1.173 -24.975 1.00  98.81 0 A 1
ATOM   3108 N ND1 . HIS A 1 426 ? -24.367 -2.023 -24.827 1.00  98.81 0 A 1
ATOM   3109 C CD2 . HIS A 1 426 ? -22.707 -1.505 -26.155 1.00  98.81 0 A 1
ATOM   3110 C CE1 . HIS A 1 426 ? -24.426 -2.838 -25.869 1.00  98.81 0 A 1
ATOM   3111 N NE2 . HIS A 1 426 ? -23.424 -2.545 -26.689 1.00  98.81 0 A 1
ATOM   3112 N N   . VAL A 1 427 ? -22.842  2.846 -22.879 1.00  98.90 0 A 1
ATOM   3113 C CA  . VAL A 1 427 ? -22.460  3.798 -21.844 1.00  98.90 0 A 1
ATOM   3114 C C   . VAL A 1 427 ? -23.696  4.492 -21.282 1.00  98.90 0 A 1
ATOM   3115 O O   . VAL A 1 427 ? -23.869  4.606 -20.064 1.00  98.90 0 A 1
ATOM   3116 C CB  . VAL A 1 427 ? -21.463  4.843 -22.387 1.00  98.90 0 A 1
ATOM   3117 C CG1 . VAL A 1 427 ? -21.179  5.913 -21.338 1.00  98.90 0 A 1
ATOM   3118 C CG2 . VAL A 1 427 ? -20.168  4.163 -22.821 1.00  98.90 0 A 1
ATOM   3119 N N   . ILE A 1 428 ? -24.565  4.957 -22.162 1.00  98.79 0 A 1
ATOM   3120 C CA  . ILE A 1 428 ? -25.764  5.669 -21.740 1.00  98.79 0 A 1
ATOM   3121 C C   . ILE A 1 428 ? -26.700  4.746 -20.964 1.00  98.79 0 A 1
ATOM   3122 O O   . ILE A 1 428 ? -27.298  5.146 -19.959 1.00  98.79 0 A 1
ATOM   3123 C CB  . ILE A 1 428 ? -26.458  6.307 -22.959 1.00  98.79 0 A 1
ATOM   3124 C CG1 . ILE A 1 428 ? -25.563  7.419 -23.526 1.00  98.79 0 A 1
ATOM   3125 C CG2 . ILE A 1 428 ? -27.830  6.846 -22.588 1.00  98.79 0 A 1
ATOM   3126 C CD1 . ILE A 1 428 ? -25.960  7.896 -24.913 1.00  98.79 0 A 1
ATOM   3127 N N   . THR A 1 429 ? -26.822  3.507 -21.413 1.00  98.88 0 A 1
ATOM   3128 C CA  . THR A 1 429 ? -27.649  2.534 -20.708 1.00  98.88 0 A 1
ATOM   3129 C C   . THR A 1 429 ? -27.148  2.308 -19.285 1.00  98.88 0 A 1
ATOM   3130 O O   . THR A 1 429 ? -27.937  2.274 -18.332 1.00  98.88 0 A 1
ATOM   3131 C CB  . THR A 1 429 ? -27.683  1.208 -21.476 1.00  98.88 0 A 1
ATOM   3132 O OG1 . THR A 1 429 ? -28.323  1.423 -22.739 1.00  98.88 0 A 1
ATOM   3133 C CG2 . THR A 1 429 ? -28.445  0.140 -20.705 1.00  98.88 0 A 1
ATOM   3134 N N   . LEU A 1 430 ? -25.848  2.137 -19.124 1.00  98.85 0 A 1
ATOM   3135 C CA  . LEU A 1 430 ? -25.297  1.908 -17.794 1.00  98.85 0 A 1
ATOM   3136 C C   . LEU A 1 430 ? -25.402  3.144 -16.918 1.00  98.85 0 A 1
ATOM   3137 O O   . LEU A 1 430 ? -25.661  3.039 -15.717 1.00  98.85 0 A 1
ATOM   3138 C CB  . LEU A 1 430 ? -23.849  1.426 -17.897 1.00  98.85 0 A 1
ATOM   3139 C CG  . LEU A 1 430 ? -23.699  0.031 -18.500 1.00  98.85 0 A 1
ATOM   3140 C CD1 . LEU A 1 430 ? -22.236 -0.269 -18.803 1.00  98.85 0 A 1
ATOM   3141 C CD2 . LEU A 1 430 ? -24.285 -1.026 -17.565 1.00  98.85 0 A 1
ATOM   3142 N N   . ALA A 1 431 ? -25.206  4.315 -17.499 1.00  98.76 0 A 1
ATOM   3143 C CA  . ALA A 1 431 ? -25.364  5.548 -16.738 1.00  98.76 0 A 1
ATOM   3144 C C   . ALA A 1 431 ? -26.785  5.667 -16.197 1.00  98.76 0 A 1
ATOM   3145 O O   . ALA A 1 431 ? -26.999  6.051 -15.043 1.00  98.76 0 A 1
ATOM   3146 C CB  . ALA A 1 431 ? -25.016  6.753 -17.608 1.00  98.76 0 A 1
ATOM   3147 N N   . LYS A 1 432 ? -27.760  5.332 -17.024 1.00  97.95 0 A 1
ATOM   3148 C CA  . LYS A 1 432 ? -29.146  5.354 -16.586 1.00  97.95 0 A 1
ATOM   3149 C C   . LYS A 1 432 ? -29.380  4.339 -15.472 1.00  97.95 0 A 1
ATOM   3150 O O   . LYS A 1 432 ? -30.057  4.629 -14.479 1.00  97.95 0 A 1
ATOM   3151 C CB  . LYS A 1 432 ? -30.075  5.089 -17.770 1.00  97.95 0 A 1
ATOM   3152 C CG  . LYS A 1 432 ? -31.562  5.124 -17.439 1.00  97.95 0 A 1
ATOM   3153 C CD  . LYS A 1 432 ? -32.393  4.924 -18.714 1.00  97.95 0 A 1
ATOM   3154 C CE  . LYS A 1 432 ? -33.869  5.192 -18.473 1.00  97.95 0 A 1
ATOM   3155 N NZ  . LYS A 1 432 ? -34.513  4.122 -17.670 1.00  97.95 1 A 1
ATOM   3156 N N   . ALA A 1 433 ? -28.830  3.150 -15.626 1.00  98.04 0 A 1
ATOM   3157 C CA  . ALA A 1 433 ? -29.002  2.108 -14.620 1.00  98.04 0 A 1
ATOM   3158 C C   . ALA A 1 433 ? -28.398  2.503 -13.279 1.00  98.04 0 A 1
ATOM   3159 O O   . ALA A 1 433 ? -28.891  2.079 -12.227 1.00  98.04 0 A 1
ATOM   3160 C CB  . ALA A 1 433 ? -28.388  0.798 -15.105 1.00  98.04 0 A 1
ATOM   3161 N N   . GLU A 1 434 ? -27.353  3.296 -13.284 1.00  97.96 0 A 1
ATOM   3162 C CA  . GLU A 1 434 ? -26.738  3.760 -12.047 1.00  97.96 0 A 1
ATOM   3163 C C   . GLU A 1 434 ? -27.375  5.037 -11.502 1.00  97.96 0 A 1
ATOM   3164 O O   . GLU A 1 434 ? -26.961  5.517 -10.445 1.00  97.96 0 A 1
ATOM   3165 C CB  . GLU A 1 434 ? -25.239  3.986 -12.249 1.00  97.96 0 A 1
ATOM   3166 C CG  . GLU A 1 434 ? -24.458  2.701 -12.450 1.00  97.96 0 A 1
ATOM   3167 C CD  . GLU A 1 434 ? -22.957  2.885 -12.293 1.00  97.96 0 A 1
ATOM   3168 O OE1 . GLU A 1 434 ? -22.477  4.039 -12.335 1.00  97.96 0 A 1
ATOM   3169 O OE2 . GLU A 1 434 ? -22.256  1.868 -12.122 1.00  97.96 -1 A 1
ATOM   3170 N N   . ASP A 1 435 ? -28.352  5.577 -12.201 1.00  96.46 0 A 1
ATOM   3171 C CA  . ASP A 1 435 ? -28.938  6.868 -11.858 1.00  96.46 0 A 1
ATOM   3172 C C   . ASP A 1 435 ? -27.873  7.961 -11.834 1.00  96.46 0 A 1
ATOM   3173 O O   . ASP A 1 435 ? -27.832  8.807 -10.928 1.00  96.46 0 A 1
ATOM   3174 C CB  . ASP A 1 435 ? -29.711  6.818 -10.542 1.00  96.46 0 A 1
ATOM   3175 C CG  . ASP A 1 435 ? -30.605  8.036 -10.351 1.00  96.46 0 A 1
ATOM   3176 O OD1 . ASP A 1 435 ? -31.050  8.626 -11.361 1.00  96.46 0 A 1
ATOM   3177 O OD2 . ASP A 1 435 ? -30.869  8.399 -9.183 1.00  96.46 -1 A 1
ATOM   3178 N N   . LEU A 1 436 ? -27.016  7.919 -12.827 1.00  98.05 0 A 1
ATOM   3179 C CA  . LEU A 1 436 ? -26.030  8.962 -13.067 1.00  98.05 0 A 1
ATOM   3180 C C   . LEU A 1 436 ? -26.249  9.477 -14.484 1.00  98.05 0 A 1
ATOM   3181 O O   . LEU A 1 436 ? -25.410  9.299 -15.371 1.00  98.05 0 A 1
ATOM   3182 C CB  . LEU A 1 436 ? -24.605  8.426 -12.878 1.00  98.05 0 A 1
ATOM   3183 C CG  . LEU A 1 436 ? -24.238  7.986 -11.464 1.00  98.05 0 A 1
ATOM   3184 C CD1 . LEU A 1 436 ? -22.881  7.282 -11.459 1.00  98.05 0 A 1
ATOM   3185 C CD2 . LEU A 1 436 ? -24.223  9.184 -10.522 1.00  98.05 0 A 1
ATOM   3186 N N   . PRO A 1 437 ? -27.392 10.121 -14.721 1.00  97.60 0 A 1
ATOM   3187 C CA  . PRO A 1 437 ? -27.758 10.487 -16.092 1.00  97.60 0 A 1
ATOM   3188 C C   . PRO A 1 437 ? -26.809 11.481 -16.743 1.00  97.60 0 A 1
ATOM   3189 O O   . PRO A 1 437 ? -26.695 11.501 -17.973 1.00  97.60 0 A 1
ATOM   3190 C CB  . PRO A 1 437 ? -29.166 11.075 -15.941 1.00  97.60 0 A 1
ATOM   3191 C CG  . PRO A 1 437 ? -29.253 11.494 -14.510 1.00  97.60 0 A 1
ATOM   3192 C CD  . PRO A 1 437 ? -28.438 10.493 -13.746 1.00  97.60 0 A 1
ATOM   3193 N N   . ALA A 1 438 ? -26.124 12.291 -15.952 1.00  98.47 0 A 1
ATOM   3194 C CA  . ALA A 1 438 ? -25.172 13.223 -16.543 1.00  98.47 0 A 1
ATOM   3195 C C   . ALA A 1 438 ? -23.977 12.502 -17.155 1.00  98.47 0 A 1
ATOM   3196 O O   . ALA A 1 438 ? -23.321 13.042 -18.047 1.00  98.47 0 A 1
ATOM   3197 C CB  . ALA A 1 438 ? -24.707 14.247 -15.511 1.00  98.47 0 A 1
ATOM   3198 N N   . HIS A 1 439 ? -23.677 11.288 -16.683 1.00  98.76 0 A 1
ATOM   3199 C CA  . HIS A 1 439 ? -22.643 10.481 -17.326 1.00  98.76 0 A 1
ATOM   3200 C C   . HIS A 1 439 ? -23.043 10.162 -18.761 1.00  98.76 0 A 1
ATOM   3201 O O   . HIS A 1 439 ? -22.225 10.241 -19.680 1.00  98.76 0 A 1
ATOM   3202 C CB  . HIS A 1 439 ? -22.391  9.187 -16.551 1.00  98.76 0 A 1
ATOM   3203 C CG  . HIS A 1 439 ? -21.615  9.361 -15.282 1.00  98.76 0 A 1
ATOM   3204 N ND1 . HIS A 1 439 ? -22.038 10.165 -14.243 1.00  98.76 0 A 1
ATOM   3205 C CD2 . HIS A 1 439 ? -20.434  8.831 -14.884 1.00  98.76 0 A 1
ATOM   3206 C CE1 . HIS A 1 439 ? -21.139 10.115 -13.268 1.00  98.76 0 A 1
ATOM   3207 N NE2 . HIS A 1 439 ? -20.157  9.307 -13.634 1.00  98.76 0 A 1
ATOM   3208 N N   . GLY A 1 440 ? -24.301  9.793 -18.958 1.00  98.84 0 A 1
ATOM   3209 C CA  . GLY A 1 440 ? -24.796  9.554 -20.304 1.00  98.84 0 A 1
ATOM   3210 C C   . GLY A 1 440 ? -24.854 10.823 -21.131 1.00  98.84 0 A 1
ATOM   3211 O O   . GLY A 1 440 ? -24.529 10.818 -22.322 1.00  98.84 0 A 1
ATOM   3212 N N   . GLU A 1 441 ? -25.263 11.911 -20.497 1.00  98.32 0 A 1
ATOM   3213 C CA  . GLU A 1 441 ? -25.339 13.188 -21.196 1.00  98.32 0 A 1
ATOM   3214 C C   . GLU A 1 441 ? -23.967 13.645 -21.687 1.00  98.32 0 A 1
ATOM   3215 O O   . GLU A 1 441 ? -23.848 14.235 -22.764 1.00  98.32 0 A 1
ATOM   3216 C CB  . GLU A 1 441 ? -25.970 14.241 -20.286 1.00  98.32 0 A 1
ATOM   3217 C CG  . GLU A 1 441 ? -26.134 15.617 -20.903 1.00  98.32 0 A 1
ATOM   3218 C CD  . GLU A 1 441 ? -27.210 15.684 -21.976 1.00  98.32 0 A 1
ATOM   3219 O OE1 . GLU A 1 441 ? -27.882 14.655 -22.237 1.00  98.32 0 A 1
ATOM   3220 O OE2 . GLU A 1 441 ? -27.391 16.782 -22.556 1.00  98.32 -1 A 1
ATOM   3221 N N   . ALA A 1 442 ? -22.923 13.369 -20.903 1.00  98.86 0 A 1
ATOM   3222 C CA  . ALA A 1 442 ? -21.573 13.732 -21.319 1.00  98.86 0 A 1
ATOM   3223 C C   . ALA A 1 442 ? -21.189 13.035 -22.620 1.00  98.86 0 A 1
ATOM   3224 O O   . ALA A 1 442 ? -20.439 13.585 -23.430 1.00  98.86 0 A 1
ATOM   3225 C CB  . ALA A 1 442 ? -20.569 13.397 -20.219 1.00  98.86 0 A 1
ATOM   3226 N N   . VAL A 1 443 ? -21.685 11.837 -22.822 1.00  98.83 0 A 1
ATOM   3227 C CA  . VAL A 1 443 ? -21.453 11.127 -24.071 1.00  98.83 0 A 1
ATOM   3228 C C   . VAL A 1 443 ? -22.353 11.673 -25.175 1.00  98.83 0 A 1
ATOM   3229 O O   . VAL A 1 443 ? -21.895 11.933 -26.291 1.00  98.83 0 A 1
ATOM   3230 C CB  . VAL A 1 443 ? -21.667  9.613 -23.893 1.00  98.83 0 A 1
ATOM   3231 C CG1 . VAL A 1 443 ? -21.606  8.898 -25.241 1.00  98.83 0 A 1
ATOM   3232 C CG2 . VAL A 1 443 ? -20.623  9.052 -22.934 1.00  98.83 0 A 1
ATOM   3233 N N   . ARG A 1 444 ? -23.636 11.845 -24.860 1.00  98.25 0 A 1
ATOM   3234 C CA  . ARG A 1 444 ? -24.578 12.310 -25.867 1.00  98.25 0 A 1
ATOM   3235 C C   . ARG A 1 444 ? -24.146 13.632 -26.493 1.00  98.25 0 A 1
ATOM   3236 O O   . ARG A 1 444 ? -24.270 13.832 -27.700 1.00  98.25 0 A 1
ATOM   3237 C CB  . ARG A 1 444 ? -25.973 12.468 -25.258 1.00  98.25 0 A 1
ATOM   3238 C CG  . ARG A 1 444 ? -27.054 12.739 -26.298 1.00  98.25 0 A 1
ATOM   3239 C CD  . ARG A 1 444 ? -28.350 13.225 -25.654 1.00  98.25 0 A 1
ATOM   3240 N NE  . ARG A 1 444 ? -28.207 14.558 -25.064 1.00  98.25 0 A 1
ATOM   3241 C CZ  . ARG A 1 444 ? -28.215 15.701 -25.749 1.00  98.25 0 A 1
ATOM   3242 N NH1 . ARG A 1 444 ? -28.376 15.707 -27.068 1.00  98.25 1 A 1
ATOM   3243 N NH2 . ARG A 1 444 ? -28.068 16.849 -25.112 1.00  98.25 0 A 1
ATOM   3244 N N   . ARG A 1 445 ? -23.644 14.526 -25.676 1.00  98.05 0 A 1
ATOM   3245 C CA  . ARG A 1 445 ? -23.279 15.842 -26.179 1.00  98.05 0 A 1
ATOM   3246 C C   . ARG A 1 445 ? -22.093 15.822 -27.125 1.00  98.05 0 A 1
ATOM   3247 O O   . ARG A 1 445 ? -21.885 16.783 -27.862 1.00  98.05 0 A 1
ATOM   3248 C CB  . ARG A 1 445 ? -23.041 16.804 -25.020 1.00  98.05 0 A 1
ATOM   3249 C CG  . ARG A 1 445 ? -24.335 17.197 -24.327 1.00  98.05 0 A 1
ATOM   3250 C CD  . ARG A 1 445 ? -24.113 18.186 -23.206 1.00  98.05 0 A 1
ATOM   3251 N NE  . ARG A 1 445 ? -25.376 18.601 -22.607 1.00  98.05 0 A 1
ATOM   3252 C CZ  . ARG A 1 445 ? -26.100 19.644 -22.994 1.00  98.05 0 A 1
ATOM   3253 N NH1 . ARG A 1 445 ? -25.684 20.408 -23.994 1.00  98.05 1 A 1
ATOM   3254 N NH2 . ARG A 1 445 ? -27.237 19.913 -22.377 1.00  98.05 0 A 1
ATOM   3255 N N   . ARG A 1 446 ? -21.318 14.753 -27.123 1.00  98.46 0 A 1
ATOM   3256 C CA  . ARG A 1 446 ? -20.231 14.633 -28.090 1.00  98.46 0 A 1
ATOM   3257 C C   . ARG A 1 446 ? -20.762 14.537 -29.513 1.00  98.46 0 A 1
ATOM   3258 O O   . ARG A 1 446 ? -20.036 14.824 -30.466 1.00  98.46 0 A 1
ATOM   3259 C CB  . ARG A 1 446 ? -19.367 13.406 -27.805 1.00  98.46 0 A 1
ATOM   3260 C CG  . ARG A 1 446 ? -18.931 13.253 -26.369 1.00  98.46 0 A 1
ATOM   3261 C CD  . ARG A 1 446 ? -17.928 14.308 -25.959 1.00  98.46 0 A 1
ATOM   3262 N NE  . ARG A 1 446 ? -17.688 14.272 -24.527 1.00  98.46 0 A 1
ATOM   3263 C CZ  . ARG A 1 446 ? -16.557 14.603 -23.926 1.00  98.46 0 A 1
ATOM   3264 N NH1 . ARG A 1 446 ? -15.514 15.010 -24.630 1.00  98.46 1 A 1
ATOM   3265 N NH2 . ARG A 1 446 ? -16.458 14.517 -22.625 1.00  98.46 0 A 1
ATOM   3266 N N   . PHE A 1 447 ? -22.001 14.104 -29.665 1.00  98.09 0 A 1
ATOM   3267 C CA  . PHE A 1 447 ? -22.594 13.886 -30.976 1.00  98.09 0 A 1
ATOM   3268 C C   . PHE A 1 447 ? -23.686 14.890 -31.312 1.00  98.09 0 A 1
ATOM   3269 O O   . PHE A 1 447 ? -24.375 14.742 -32.325 1.00  98.09 0 A 1
ATOM   3270 C CB  . PHE A 1 447 ? -23.135 12.461 -31.065 1.00  98.09 0 A 1
ATOM   3271 C CG  . PHE A 1 447 ? -22.089 11.442 -30.723 1.00  98.09 0 A 1
ATOM   3272 C CD1 . PHE A 1 447 ? -21.056 11.179 -31.604 1.00  98.09 0 A 1
ATOM   3273 C CD2 . PHE A 1 447 ? -22.114 10.782 -29.508 1.00  98.09 0 A 1
ATOM   3274 C CE1 . PHE A 1 447 ? -20.068 10.265 -31.288 1.00  98.09 0 A 1
ATOM   3275 C CE2 . PHE A 1 447 ? -21.130  9.864 -29.183 1.00  98.09 0 A 1
ATOM   3276 C CZ  . PHE A 1 447 ? -20.108  9.606 -30.075 1.00  98.09 0 A 1
ATOM   3277 N N   . ALA A 1 448 ? -23.845 15.892 -30.481 1.00  92.85 0 A 1
ATOM   3278 C CA  . ALA A 1 448 ? -24.816 16.940 -30.732 1.00  92.85 0 A 1
ATOM   3279 C C   . ALA A 1 448 ? -24.274 17.888 -31.795 1.00  92.85 0 A 1
ATOM   3280 O O   . ALA A 1 448 ? -23.151 18.388 -31.677 1.00  92.85 0 A 1
ATOM   3281 C CB  . ALA A 1 448 ? -25.128 17.700 -29.452 1.00  92.85 0 A 1
ATOM   3282 N N   . ARG A 1 449 ? -25.077 18.131 -32.801 1.00  75.37 0 A 1
ATOM   3283 C CA  . ARG A 1 449 ? -24.707 18.994 -33.921 1.00  75.37 0 A 1
ATOM   3284 C C   . ARG A 1 449 ? -23.490 18.467 -34.647 1.00  75.37 0 A 1
ATOM   3285 O O   . ARG A 1 449 ? -23.601 17.649 -35.563 1.00  75.37 0 A 1
ATOM   3286 C CB  . ARG A 1 449 ? -24.455 20.444 -33.484 1.00  75.37 0 A 1
ATOM   3287 C CG  . ARG A 1 449 ? -25.619 21.066 -32.735 1.00  75.37 0 A 1
ATOM   3288 C CD  . ARG A 1 449 ? -25.515 22.577 -32.687 1.00  75.37 0 A 1
ATOM   3289 N NE  . ARG A 1 449 ? -24.281 23.043 -32.087 1.00  75.37 0 A 1
ATOM   3290 C CZ  . ARG A 1 449 ? -24.055 23.160 -30.784 1.00  75.37 0 A 1
ATOM   3291 N NH1 . ARG A 1 449 ? -25.006 22.826 -29.928 1.00  75.37 1 A 1
ATOM   3292 N NH2 . ARG A 1 449 ? -22.897 23.614 -30.350 1.00  75.37 0 A 1
ATOM   3293 N N   . VAL A2 1 1 ? -36.519 33.481 -18.505 1.00  49.97 0 A2 1
ATOM   3294 C CA  . VAL A2 1 1 ? -35.466 34.227 -17.810 1.00  49.97 0 A2 1
ATOM   3295 C C   . VAL A2 1 1 ? -35.576 33.983 -16.308 1.00  49.97 0 A2 1
ATOM   3296 O O   . VAL A2 1 1 ? -36.612 34.250 -15.709 1.00  49.97 0 A2 1
ATOM   3297 C CB  . VAL A2 1 1 ? -35.549 35.738 -18.095 1.00  49.97 0 A2 1
ATOM   3298 C CG1 . VAL A2 1 1 ? -34.469 36.500 -17.323 1.00  49.97 0 A2 1
ATOM   3299 C CG2 . VAL A2 1 1 ? -35.424 35.987 -19.594 1.00  49.97 0 A2 1
ATOM   3300 N N   . SER A2 1 2 ? -34.514 33.488 -15.717 1.00  51.80 0 A2 1
ATOM   3301 C CA  . SER A2 1 2 ? -34.497 33.187 -14.293 1.00  51.80 0 A2 1
ATOM   3302 C C   . SER A2 1 2 ? -34.026 34.393 -13.497 1.00  51.80 0 A2 1
ATOM   3303 O O   . SER A2 1 2 ? -33.165 35.150 -13.939 1.00  51.80 0 A2 1
ATOM   3304 C CB  . SER A2 1 2 ? -33.585 32.001 -13.998 1.00  51.80 0 A2 1
ATOM   3305 O OG  . SER A2 1 2 ? -33.471 31.770 -12.606 1.00  51.80 0 A2 1
ATOM   3306 N N   . ILE A2 1 3 ? -34.595 34.545 -12.314 1.00  45.82 0 A2 1
ATOM   3307 C CA  . ILE A2 1 3 ? -34.135 35.583 -11.405 1.00  45.82 0 A2 1
ATOM   3308 C C   . ILE A2 1 3 ? -32.947 35.119 -10.579 1.00  45.82 0 A2 1
ATOM   3309 O O   . ILE A2 1 3 ? -32.338 35.915 -9.861 1.00  45.82 0 A2 1
ATOM   3310 C CB  . ILE A2 1 3 ? -35.265 36.060 -10.475 1.00  45.82 0 A2 1
ATOM   3311 C CG1 . ILE A2 1 3 ? -35.761 34.917 -9.603 1.00  45.82 0 A2 1
ATOM   3312 C CG2 . ILE A2 1 3 ? -36.396 36.647 -11.306 1.00  45.82 0 A2 1
ATOM   3313 C CD1 . ILE A2 1 3 ? -36.738 35.359 -8.523 1.00  45.82 0 A2 1
ATOM   3314 N N   . THR A2 1 4 ? -32.615 33.850 -10.675 1.00  52.69 0 A2 1
ATOM   3315 C CA  . THR A2 1 4 ? -31.446 33.310 -9.997 1.00  52.69 0 A2 1
ATOM   3316 C C   . THR A2 1 4 ? -30.187 33.725 -10.747 1.00  52.69 0 A2 1
ATOM   3317 O O   . THR A2 1 4 ? -30.130 33.598 -11.970 1.00  52.69 0 A2 1
ATOM   3318 C CB  . THR A2 1 4 ? -31.515 31.783 -9.933 1.00  52.69 0 A2 1
ATOM   3319 O OG1 . THR A2 1 4 ? -32.706 31.389 -9.243 1.00  52.69 0 A2 1
ATOM   3320 C CG2 . THR A2 1 4 ? -30.297 31.213 -9.217 1.00  52.69 0 A2 1
ATOM   3321 N N   . PRO A2 1 5 ? -29.179 34.227 -10.043 1.00  46.53 0 A2 1
ATOM   3322 C CA  . PRO A2 1 5 ? -27.928 34.562 -10.717 1.00  46.53 0 A2 1
ATOM   3323 C C   . PRO A2 1 5 ? -27.339 33.341 -11.412 1.00  46.53 0 A2 1
ATOM   3324 O O   . PRO A2 1 5 ? -27.475 32.218 -10.916 1.00  46.53 0 A2 1
ATOM   3325 C CB  . PRO A2 1 5 ? -27.020 35.035 -9.579 1.00  46.53 0 A2 1
ATOM   3326 C CG  . PRO A2 1 5 ? -27.955 35.472 -8.497 1.00  46.53 0 A2 1
ATOM   3327 C CD  . PRO A2 1 5 ? -29.139 34.554 -8.608 1.00  46.53 0 A2 1
ATOM   3328 N N   . PRO A2 1 6 ? -26.697 33.537 -12.564 1.00  51.01 0 A2 1
ATOM   3329 C CA  . PRO A2 1 6 ? -26.083 32.414 -13.263 1.00  51.01 0 A2 1
ATOM   3330 C C   . PRO A2 1 6 ? -25.032 31.728 -12.397 1.00  51.01 0 A2 1
ATOM   3331 O O   . PRO A2 1 6 ? -24.339 32.373 -11.611 1.00  51.01 0 A2 1
ATOM   3332 C CB  . PRO A2 1 6 ? -25.436 33.057 -14.493 1.00  51.01 0 A2 1
ATOM   3333 C CG  . PRO A2 1 6 ? -26.152 34.358 -14.671 1.00  51.01 0 A2 1
ATOM   3334 C CD  . PRO A2 1 6 ? -26.521 34.808 -13.286 1.00  51.01 0 A2 1
ATOM   3335 N N   . PHE A2 1 7 ? -24.935 30.429 -12.559 1.00  62.91 0 A2 1
ATOM   3336 C CA  . PHE A2 1 7 ? -23.908 29.678 -11.858 1.00  62.91 0 A2 1
ATOM   3337 C C   . PHE A2 1 7 ? -22.530 30.051 -12.390 1.00  62.91 0 A2 1
ATOM   3338 O O   . PHE A2 1 7 ? -22.328 30.160 -13.600 1.00  62.91 0 A2 1
ATOM   3339 C CB  . PHE A2 1 7 ? -24.127 28.180 -12.025 1.00  62.91 0 A2 1
ATOM   3340 C CG  . PHE A2 1 7 ? -23.064 27.375 -11.340 1.00  62.91 0 A2 1
ATOM   3341 C CD1 . PHE A2 1 7 ? -23.161 27.075 -9.994 1.00  62.91 0 A2 1
ATOM   3342 C CD2 . PHE A2 1 7 ? -21.949 26.944 -12.046 1.00  62.91 0 A2 1
ATOM   3343 C CE1 . PHE A2 1 7 ? -22.167 26.353 -9.354 1.00  62.91 0 A2 1
ATOM   3344 C CE2 . PHE A2 1 7 ? -20.950 26.222 -11.409 1.00  62.91 0 A2 1
ATOM   3345 C CZ  . PHE A2 1 7 ? -21.062 25.926 -10.064 1.00  62.91 0 A2 1
ATOM   3346 N N   . LEU A2 1 8 ? -21.580 30.223 -11.489 1.00  65.83 0 A2 1
ATOM   3347 C CA  . LEU A2 1 8 ? -20.195 30.487 -11.845 1.00  65.83 0 A2 1
ATOM   3348 C C   . LEU A2 1 8 ? -19.279 29.686 -10.936 1.00  65.83 0 A2 1
ATOM   3349 O O   . LEU A2 1 8 ? -19.461 29.667 -9.722 1.00  65.83 0 A2 1
ATOM   3350 C CB  . LEU A2 1 8 ? -19.849 31.971 -11.714 1.00  65.83 0 A2 1
ATOM   3351 C CG  . LEU A2 1 8 ? -20.511 32.941 -12.689 1.00  65.83 0 A2 1
ATOM   3352 C CD1 . LEU A2 1 8 ? -20.144 34.370 -12.319 1.00  65.83 0 A2 1
ATOM   3353 C CD2 . LEU A2 1 8 ? -20.104 32.625 -14.122 1.00  65.83 0 A2 1
ATOM   3354 N N   . LEU A2 1 9 ? -18.303 29.027 -11.528 1.00  83.96 0 A2 1
ATOM   3355 C CA  . LEU A2 1 9 ? -17.276 28.353 -10.749 1.00  83.96 0 A2 1
ATOM   3356 C C   . LEU A2 1 9 ? -16.338 29.376 -10.127 1.00  83.96 0 A2 1
ATOM   3357 O O   . LEU A2 1 9 ? -16.089 30.441 -10.693 1.00  83.96 0 A2 1
ATOM   3358 C CB  . LEU A2 1 9 ? -16.450 27.415 -11.625 1.00  83.96 0 A2 1
ATOM   3359 C CG  . LEU A2 1 9 ? -17.066 26.093 -12.055 1.00  83.96 0 A2 1
ATOM   3360 C CD1 . LEU A2 1 9 ? -16.155 25.425 -13.078 1.00  83.96 0 A2 1
ATOM   3361 C CD2 . LEU A2 1 9 ? -17.285 25.186 -10.854 1.00  83.96 0 A2 1
ATOM   3362 N N   . ALA A2 1 10 ? -15.789 29.025 -8.972 1.00  88.65 0 A2 1
ATOM   3363 C CA  . ALA A2 1 10 ? -14.700 29.804 -8.408 1.00  88.65 0 A2 1
ATOM   3364 C C   . ALA A2 1 10 ? -13.513 29.761 -9.361 1.00  88.65 0 A2 1
ATOM   3365 O O   . ALA A2 1 10 ? -13.351 28.816 -10.134 1.00  88.65 0 A2 1
ATOM   3366 C CB  . ALA A2 1 10 ? -14.302 29.260 -7.041 1.00  88.65 0 A2 1
ATOM   3367 N N   . CYS A2 1 11 ? -12.691 30.773 -9.304 1.00  89.55 0 A2 1
ATOM   3368 C CA  . CYS A2 1 11 ? -11.525 30.860 -10.166 1.00  89.55 0 A2 1
ATOM   3369 C C   . CYS A2 1 11 ? -10.272 31.089 -9.337 1.00  89.55 0 A2 1
ATOM   3370 O O   . CYS A2 1 11 ? -10.256 31.944 -8.451 1.00  89.55 0 A2 1
ATOM   3371 C CB  . CYS A2 1 11 ? -11.690 31.982 -11.191 1.00  89.55 0 A2 1
ATOM   3372 S SG  . CYS A2 1 11 ? -10.298 32.121 -12.337 1.00  89.55 0 A2 1
ATOM   3373 N N   . ILE A2 1 12 ? -9.244 30.315 -9.617 1.00  95.14 0 A2 1
ATOM   3374 C CA  . ILE A2 1 12 ? -7.933 30.476 -9.015 1.00  95.14 0 A2 1
ATOM   3375 C C   . ILE A2 1 12 ? -6.995 30.885 -10.139 1.00  95.14 0 A2 1
ATOM   3376 O O   . ILE A2 1 12 ? -6.775 30.122 -11.080 1.00  95.14 0 A2 1
ATOM   3377 C CB  . ILE A2 1 12 ? -7.444 29.179 -8.350 1.00  95.14 0 A2 1
ATOM   3378 C CG1 . ILE A2 1 12 ? -8.415 28.739 -7.252 1.00  95.14 0 A2 1
ATOM   3379 C CG2 . ILE A2 1 12 ? -6.035 29.365 -7.788 1.00  95.14 0 A2 1
ATOM   3380 C CD1 . ILE A2 1 12 ? -8.188 27.313 -6.777 1.00  95.14 0 A2 1
ATOM   3381 N N   . ASP A2 1 13 ? -6.466 32.081 -10.060 1.00  95.19 0 A2 1
ATOM   3382 C CA  . ASP A2 1 13 ? -5.627 32.620 -11.120 1.00  95.19 0 A2 1
ATOM   3383 C C   . ASP A2 1 13 ? -4.165 32.454 -10.736 1.00  95.19 0 A2 1
ATOM   3384 O O   . ASP A2 1 13 ? -3.658 33.169 -9.870 1.00  95.19 0 A2 1
ATOM   3385 C CB  . ASP A2 1 13 ? -5.963 34.088 -11.363 1.00  95.19 0 A2 1
ATOM   3386 C CG  . ASP A2 1 13 ? -5.333 34.637 -12.633 1.00  95.19 0 A2 1
ATOM   3387 O OD1 . ASP A2 1 13 ? -4.453 33.969 -13.222 1.00  95.19 0 A2 1
ATOM   3388 O OD2 . ASP A2 1 13 ? -5.729 35.750 -13.049 1.00  95.19 -1 A2 1
ATOM   3389 N N   . LEU A2 1 14 ? -3.503 31.507 -11.378 1.00  96.52 0 A2 1
ATOM   3390 C CA  . LEU A2 1 14 ? -2.094 31.246 -11.125 1.00  96.52 0 A2 1
ATOM   3391 C C   . LEU A2 1 14 ? -1.180 31.869 -12.169 1.00  96.52 0 A2 1
ATOM   3392 O O   . LEU A2 1 14 ?  0.031 31.648 -12.139 1.00  96.52 0 A2 1
ATOM   3393 C CB  . LEU A2 1 14 ? -1.830 29.741 -11.055 1.00  96.52 0 A2 1
ATOM   3394 C CG  . LEU A2 1 14 ? -2.521 28.980 -9.927 1.00  96.52 0 A2 1
ATOM   3395 C CD1 . LEU A2 1 14 ? -2.197 27.492 -10.024 1.00  96.52 0 A2 1
ATOM   3396 C CD2 . LEU A2 1 14 ? -2.109 29.540 -8.573 1.00  96.52 0 A2 1
ATOM   3397 N N   . ARG A2 1 15 ? -1.730 32.631 -13.082 1.00  96.40 0 A2 1
ATOM   3398 C CA  . ARG A2 1 15 ? -0.903 33.222 -14.129 1.00  96.40 0 A2 1
ATOM   3399 C C   . ARG A2 1 15 ?  0.102 34.194 -13.529 1.00  96.40 0 A2 1
ATOM   3400 O O   . ARG A2 1 15 ? -0.236 35.004 -12.660 1.00  96.40 0 A2 1
ATOM   3401 C CB  . ARG A2 1 15 ? -1.779 33.927 -15.167 1.00  96.40 0 A2 1
ATOM   3402 C CG  . ARG A2 1 15 ? -2.629 32.960 -15.974 1.00  96.40 0 A2 1
ATOM   3403 C CD  . ARG A2 1 15 ? -3.621 33.696 -16.846 1.00  96.40 0 A2 1
ATOM   3404 N NE  . ARG A2 1 15 ? -4.554 34.482 -16.050 1.00  96.40 0 A2 1
ATOM   3405 C CZ  . ARG A2 1 15 ? -5.453 35.310 -16.552 1.00  96.40 0 A2 1
ATOM   3406 N NH1 . ARG A2 1 15 ? -5.567 35.468 -17.862 1.00  96.40 1 A2 1
ATOM   3407 N NH2 . ARG A2 1 15 ? -6.249 35.977 -15.733 1.00  96.40 0 A2 1
ATOM   3408 N N   . GLY A2 1 16 ?  1.337 34.072 -13.989 1.00  95.70 0 A2 1
ATOM   3409 C CA  . GLY A2 1 16 ?  2.406 34.901 -13.475 1.00  95.70 0 A2 1
ATOM   3410 C C   . GLY A2 1 16 ?  3.017 34.433 -12.176 1.00  95.70 0 A2 1
ATOM   3411 O O   . GLY A2 1 16 ?  4.068 34.934 -11.777 1.00  95.70 0 A2 1
ATOM   3412 N N   . ALA A2 1 17 ?  2.382 33.489 -11.519 1.00  90.25 0 A2 1
ATOM   3413 C CA  . ALA A2 1 17 ?  2.884 33.002 -10.244 1.00  90.25 0 A2 1
ATOM   3414 C C   . ALA A2 1 17 ?  4.027 32.020 -10.456 1.00  90.25 0 A2 1
ATOM   3415 O O   . ALA A2 1 17 ?  3.989 31.186 -11.358 1.00  90.25 0 A2 1
ATOM   3416 C CB  . ALA A2 1 17 ?  1.771 32.333 -9.449 1.00  90.25 0 A2 1
ATOM   3417 N N   . GLU A2 1 18 ?  5.046 32.121 -9.606 1.00  89.19 0 A2 1
ATOM   3418 C CA  . GLU A2 1 18 ?  6.156 31.183 -9.603 1.00  89.19 0 A2 1
ATOM   3419 C C   . GLU A2 1 18 ?  6.187 30.498 -8.248 1.00  89.19 0 A2 1
ATOM   3420 O O   . GLU A2 1 18 ?  6.952 30.867 -7.360 1.00  89.19 0 A2 1
ATOM   3421 C CB  . GLU A2 1 18 ?  7.466 31.905 -9.901 1.00  89.19 0 A2 1
ATOM   3422 C CG  . GLU A2 1 18 ?  7.512 32.507 -11.298 1.00  89.19 0 A2 1
ATOM   3423 C CD  . GLU A2 1 18 ?  8.807 33.244 -11.582 1.00  89.19 0 A2 1
ATOM   3424 O OE1 . GLU A2 1 18 ?  9.467 33.691 -10.625 1.00  89.19 0 A2 1
ATOM   3425 O OE2 . GLU A2 1 18 ?  9.152 33.372 -12.770 1.00  89.19 -1 A2 1
ATOM   3426 N N   . LEU A2 1 19 ?  5.336 29.501 -8.103 1.00  88.86 0 A2 1
ATOM   3427 C CA  . LEU A2 1 19 ?  5.127 28.843 -6.829 1.00  88.86 0 A2 1
ATOM   3428 C C   . LEU A2 1 19 ?  5.857 27.513 -6.767 1.00  88.86 0 A2 1
ATOM   3429 O O   . LEU A2 1 19 ?  5.938 26.789 -7.757 1.00  88.86 0 A2 1
ATOM   3430 C CB  . LEU A2 1 19 ?  3.636 28.615 -6.583 1.00  88.86 0 A2 1
ATOM   3431 C CG  . LEU A2 1 19 ?  2.746 29.855 -6.585 1.00  88.86 0 A2 1
ATOM   3432 C CD1 . LEU A2 1 19 ?  1.278 29.453 -6.495 1.00  88.86 0 A2 1
ATOM   3433 C CD2 . LEU A2 1 19 ?  3.129 30.788 -5.448 1.00  88.86 0 A2 1
ATOM   3434 N N   . THR A2 1 20 ?  6.378 27.200 -5.593 1.00  84.65 0 A2 1
ATOM   3435 C CA  . THR A2 1 20 ?  6.936 25.880 -5.360 1.00  84.65 0 A2 1
ATOM   3436 C C   . THR A2 1 20 ?  5.822 24.845 -5.312 1.00  84.65 0 A2 1
ATOM   3437 O O   . THR A2 1 20 ?  4.637 25.178 -5.223 1.00  84.65 0 A2 1
ATOM   3438 C CB  . THR A2 1 20 ?  7.701 25.828 -4.034 1.00  84.65 0 A2 1
ATOM   3439 O OG1 . THR A2 1 20 ?  6.777 25.996 -2.954 1.00  84.65 0 A2 1
ATOM   3440 C CG2 . THR A2 1 20 ?  8.757 26.923 -3.977 1.00  84.65 0 A2 1
ATOM   3441 N N   . ALA A2 1 21 ?  6.208 23.585 -5.349 1.00  83.90 0 A2 1
ATOM   3442 C CA  . ALA A2 1 21 ?  5.221 22.519 -5.239 1.00  83.90 0 A2 1
ATOM   3443 C C   . ALA A2 1 21 ?  4.438 22.629 -3.937 1.00  83.90 0 A2 1
ATOM   3444 O O   . ALA A2 1 21 ?  3.219 22.440 -3.925 1.00  83.90 0 A2 1
ATOM   3445 C CB  . ALA A2 1 21 ?  5.905 21.160 -5.338 1.00  83.90 0 A2 1
ATOM   3446 N N   . THR A2 1 22 ?  5.121 22.931 -2.854 1.00  81.56 0 A2 1
ATOM   3447 C CA  . THR A2 1 22 ?  4.448 23.075 -1.568 1.00  81.56 0 A2 1
ATOM   3448 C C   . THR A2 1 22 ?  3.428 24.206 -1.611 1.00  81.56 0 A2 1
ATOM   3449 O O   . THR A2 1 22 ?  2.301 24.061 -1.122 1.00  81.56 0 A2 1
ATOM   3450 C CB  . THR A2 1 22 ?  5.467 23.321 -0.452 1.00  81.56 0 A2 1
ATOM   3451 O OG1 . THR A2 1 22 ?  6.318 22.171 -0.353 1.00  81.56 0 A2 1
ATOM   3452 C CG2 . THR A2 1 22 ?  4.771 23.564  0.880 1.00  81.56 0 A2 1
ATOM   3453 N N   . GLN A2 1 23 ?  3.810 25.331 -2.188 1.00  89.73 0 A2 1
ATOM   3454 C CA  . GLN A2 1 23 ?  2.893 26.456 -2.303 1.00  89.73 0 A2 1
ATOM   3455 C C   . GLN A2 1 23 ?  1.716 26.132 -3.212 1.00  89.73 0 A2 1
ATOM   3456 O O   . GLN A2 1 23 ?  0.575 26.497 -2.913 1.00  89.73 0 A2 1
ATOM   3457 C CB  . GLN A2 1 23 ?  3.631 27.690 -2.816 1.00  89.73 0 A2 1
ATOM   3458 C CG  . GLN A2 1 23 ?  4.616 28.270 -1.816 1.00  89.73 0 A2 1
ATOM   3459 C CD  . GLN A2 1 23 ?  5.489 29.351 -2.422 1.00  89.73 0 A2 1
ATOM   3460 O OE1 . GLN A2 1 23 ?  5.917 29.256 -3.571 1.00  89.73 0 A2 1
ATOM   3461 N NE2 . GLN A2 1 23 ?  5.757 30.398 -1.651 1.00  89.73 0 A2 1
ATOM   3462 N N   . LEU A2 1 24 ?  1.975 25.457 -4.332 1.00  91.39 0 A2 1
ATOM   3463 C CA  . LEU A2 1 24 ?  0.890 25.071 -5.225 1.00  91.39 0 A2 1
ATOM   3464 C C   . LEU A2 1 24 ? -0.085 24.132 -4.534 1.00  91.39 0 A2 1
ATOM   3465 O O   . LEU A2 1 24 ? -1.301 24.280 -4.670 1.00  91.39 0 A2 1
ATOM   3466 C CB  . LEU A2 1 24 ?  1.437 24.405 -6.490 1.00  91.39 0 A2 1
ATOM   3467 C CG  . LEU A2 1 24 ?  1.977 25.323 -7.577 1.00  91.39 0 A2 1
ATOM   3468 C CD1 . LEU A2 1 24 ?  2.602 24.495 -8.695 1.00  91.39 0 A2 1
ATOM   3469 C CD2 . LEU A2 1 24 ?  0.875 26.216 -8.133 1.00  91.39 0 A2 1
ATOM   3470 N N   . ARG A2 1 25 ?  0.444 23.166 -3.797 1.00  86.73 0 A2 1
ATOM   3471 C CA  . ARG A2 1 25 ? -0.433 22.238 -3.091 1.00  86.73 0 A2 1
ATOM   3472 C C   . ARG A2 1 25 ? -1.365 22.961 -2.141 1.00  86.73 0 A2 1
ATOM   3473 O O   . ARG A2 1 25 ? -2.514 22.558 -1.956 1.00  86.73 0 A2 1
ATOM   3474 C CB  . ARG A2 1 25 ?  0.384 21.194 -2.328 1.00  86.73 0 A2 1
ATOM   3475 C CG  . ARG A2 1 25 ?  0.912 20.065 -3.190 1.00  86.73 0 A2 1
ATOM   3476 C CD  . ARG A2 1 25 ?  1.429 18.911 -2.344 1.00  86.73 0 A2 1
ATOM   3477 N NE  . ARG A2 1 25 ?  2.659 19.248 -1.628 1.00  86.73 0 A2 1
ATOM   3478 C CZ  . ARG A2 1 25 ?  3.886 19.075 -2.106 1.00  86.73 0 A2 1
ATOM   3479 N NH1 . ARG A2 1 25 ?  4.072 18.573 -3.319 1.00  86.73 1 A2 1
ATOM   3480 N NH2 . ARG A2 1 25 ?  4.926 19.410 -1.367 1.00  86.73 0 A2 1
ATOM   3481 N N   . ALA A2 1 26 ? -0.883 24.031 -1.541 1.00  87.37 0 A2 1
ATOM   3482 C CA  . ALA A2 1 26 ? -1.697 24.792 -0.604 1.00  87.37 0 A2 1
ATOM   3483 C C   . ALA A2 1 26 ? -2.794 25.596 -1.289 1.00  87.37 0 A2 1
ATOM   3484 O O   . ALA A2 1 26 ? -3.745 26.019 -0.626 1.00  87.37 0 A2 1
ATOM   3485 C CB  . ALA A2 1 26 ? -0.817 25.717  0.229 1.00  87.37 0 A2 1
ATOM   3486 N N   . THR A2 1 27 ? -2.671 25.829 -2.584 1.00  89.85 0 A2 1
ATOM   3487 C CA  . THR A2 1 27 ? -3.664 26.630 -3.298 1.00  89.85 0 A2 1
ATOM   3488 C C   . THR A2 1 27 ? -4.687 25.802 -4.063 1.00  89.85 0 A2 1
ATOM   3489 O O   . THR A2 1 27 ? -5.708 26.345 -4.505 1.00  89.85 0 A2 1
ATOM   3490 C CB  . THR A2 1 27 ? -3.000 27.592 -4.293 1.00  89.85 0 A2 1
ATOM   3491 O OG1 . THR A2 1 27 ? -2.403 26.848 -5.360 1.00  89.85 0 A2 1
ATOM   3492 C CG2 . THR A2 1 27 ? -1.936 28.438 -3.610 1.00  89.85 0 A2 1
ATOM   3493 N N   . LEU A2 1 28 ? -4.450 24.524 -4.258 1.00  91.91 0 A2 1
ATOM   3494 C CA  . LEU A2 1 28 ? -5.335 23.713 -5.083 1.00  91.91 0 A2 1
ATOM   3495 C C   . LEU A2 1 28 ? -6.579 23.283 -4.315 1.00  91.91 0 A2 1
ATOM   3496 O O   . LEU A2 1 28 ? -6.503 22.923 -3.143 1.00  91.91 0 A2 1
ATOM   3497 C CB  . LEU A2 1 28 ? -4.591 22.483 -5.611 1.00  91.91 0 A2 1
ATOM   3498 C CG  . LEU A2 1 28 ? -3.408 22.787 -6.520 1.00  91.91 0 A2 1
ATOM   3499 C CD1 . LEU A2 1 28 ? -2.644 21.511 -6.855 1.00  91.91 0 A2 1
ATOM   3500 C CD2 . LEU A2 1 28 ? -3.862 23.494 -7.793 1.00  91.91 0 A2 1
ATOM   3501 N N   . PRO A2 1 29 ? -7.717 23.314 -4.983 1.00  90.86 0 A2 1
ATOM   3502 C CA  . PRO A2 1 29 ? -8.957 22.898 -4.329 1.00  90.86 0 A2 1
ATOM   3503 C C   . PRO A2 1 29 ? -8.978 21.393 -4.085 1.00  90.86 0 A2 1
ATOM   3504 O O   . PRO A2 1 29 ? -8.461 20.618 -4.892 1.00  90.86 0 A2 1
ATOM   3505 C CB  . PRO A2 1 29 ? -10.036 23.306 -5.333 1.00  90.86 0 A2 1
ATOM   3506 C CG  . PRO A2 1 29 ? -9.346 23.286 -6.652 1.00  90.86 0 A2 1
ATOM   3507 C CD  . PRO A2 1 29 ? -7.932 23.715 -6.382 1.00  90.86 0 A2 1
ATOM   3508 N N   . ARG A2 1 30 ? -9.571 20.995 -2.969 1.00  87.19 0 A2 1
ATOM   3509 C CA  . ARG A2 1 30 ? -9.705 19.591 -2.614 1.00  87.19 0 A2 1
ATOM   3510 C C   . ARG A2 1 30 ? -11.040 19.353 -1.940 1.00  87.19 0 A2 1
ATOM   3511 O O   . ARG A2 1 30 ? -11.580 20.246 -1.289 1.00  87.19 0 A2 1
ATOM   3512 C CB  . ARG A2 1 30 ? -8.593 19.146 -1.654 1.00  87.19 0 A2 1
ATOM   3513 C CG  . ARG A2 1 30 ? -7.199 19.146 -2.230 1.00  87.19 0 A2 1
ATOM   3514 C CD  . ARG A2 1 30 ? -7.031 18.046 -3.246 1.00  87.19 0 A2 1
ATOM   3515 N NE  . ARG A2 1 30 ? -5.661 17.994 -3.746 1.00  87.19 0 A2 1
ATOM   3516 C CZ  . ARG A2 1 30 ? -5.277 17.264 -4.782 1.00  87.19 0 A2 1
ATOM   3517 N NH1 . ARG A2 1 30 ? -6.155 16.511 -5.449 1.00  87.19 1 A2 1
ATOM   3518 N NH2 . ARG A2 1 30 ? -4.006 17.281 -5.153 1.00  87.19 0 A2 1
ATOM   3519 N N   . GLY A2 1 31 ? -11.535 18.142 -2.076 1.00  84.19 0 A2 1
ATOM   3520 C CA  . GLY A2 1 31 ? -12.706 17.746 -1.322 1.00  84.19 0 A2 1
ATOM   3521 C C   . GLY A2 1 31 ? -12.417 17.805  0.164 1.00  84.19 0 A2 1
ATOM   3522 O O   . GLY A2 1 31 ? -11.283 17.597  0.594 1.00  84.19 0 A2 1
ATOM   3523 N N   . GLY A2 1 32 ? -13.444 18.084  0.945 1.00  74.18 0 A2 1
ATOM   3524 C CA  . GLY A2 1 32 ? -13.233 18.405  2.342 1.00  74.18 0 A2 1
ATOM   3525 C C   . GLY A2 1 32 ? -13.571 17.351  3.377 1.00  74.18 0 A2 1
ATOM   3526 O O   . GLY A2 1 32 ? -13.502 17.634  4.571 1.00  74.18 0 A2 1
ATOM   3527 N N   . ALA A2 1 33 ? -13.932 16.142  2.978 1.00  68.50 0 A2 1
ATOM   3528 C CA  . ALA A2 1 33 ? -14.274 15.118  3.954 1.00  68.50 0 A2 1
ATOM   3529 C C   . ALA A2 1 33 ? -13.022 14.686  4.714 1.00  68.50 0 A2 1
ATOM   3530 O O   . ALA A2 1 33 ? -12.020 14.309  4.112 1.00  68.50 0 A2 1
ATOM   3531 C CB  . ALA A2 1 33 ? -14.916 13.919  3.268 1.00  68.50 0 A2 1
ATOM   3532 N N   . ASP A2 1 34 ? -13.093 14.739  6.029 1.00  82.53 0 A2 1
ATOM   3533 C CA  . ASP A2 1 34 ? -11.971 14.403  6.898 1.00  82.53 0 A2 1
ATOM   3534 C C   . ASP A2 1 34 ? -12.213 13.036  7.528 1.00  82.53 0 A2 1
ATOM   3535 O O   . ASP A2 1 34 ? -13.046 12.903  8.427 1.00  82.53 0 A2 1
ATOM   3536 C CB  . ASP A2 1 34 ? -11.801 15.482  7.964 1.00  82.53 0 A2 1
ATOM   3537 C CG  . ASP A2 1 34 ? -10.608 15.242  8.873 1.00  82.53 0 A2 1
ATOM   3538 O OD1 . ASP A2 1 34 ? -9.865 14.256  8.675 1.00  82.53 0 A2 1
ATOM   3539 O OD2 . ASP A2 1 34 ? -10.412 16.054  9.806 1.00  82.53 -1 A2 1
ATOM   3540 N N   . VAL A2 1 35 ? -11.492 12.032  7.055 1.00  91.38 0 A2 1
ATOM   3541 C CA  . VAL A2 1 35 ? -11.662 10.679  7.567 1.00  91.38 0 A2 1
ATOM   3542 C C   . VAL A2 1 35 ? -11.355 10.613  9.061 1.00  91.38 0 A2 1
ATOM   3543 O O   . VAL A2 1 35 ? -12.061  9.944  9.821 1.00  91.38 0 A2 1
ATOM   3544 C CB  . VAL A2 1 35 ? -10.779  9.680  6.794 1.00  91.38 0 A2 1
ATOM   3545 C CG1 . VAL A2 1 35 ? -10.888  8.281  7.395 1.00  91.38 0 A2 1
ATOM   3546 C CG2 . VAL A2 1 35 ? -11.174  9.658  5.324 1.00  91.38 0 A2 1
ATOM   3547 N N   . GLU A2 1 36 ? -10.311 11.317  9.490 1.00  87.28 0 A2 1
ATOM   3548 C CA  . GLU A2 1 36 ? -9.940 11.293 10.900 1.00  87.28 0 A2 1
ATOM   3549 C C   . GLU A2 1 36 ? -11.081 11.757 11.795 1.00  87.28 0 A2 1
ATOM   3550 O O   . GLU A2 1 36 ? -11.253 11.255 12.908 1.00  87.28 0 A2 1
ATOM   3551 C CB  . GLU A2 1 36 ? -8.711 12.164 11.151 1.00  87.28 0 A2 1
ATOM   3552 C CG  . GLU A2 1 36 ? -7.447 11.690 10.459 1.00  87.28 0 A2 1
ATOM   3553 C CD  . GLU A2 1 36 ? -6.862 10.427 11.063 1.00  87.28 0 A2 1
ATOM   3554 O OE1 . GLU A2 1 36 ? -7.259 10.049 12.187 1.00  87.28 0 A2 1
ATOM   3555 O OE2 . GLU A2 1 36 ? -5.990  9.813 10.413 1.00  87.28 -1 A2 1
ATOM   3556 N N   . ALA A2 1 37 ? -11.866 12.707 11.309 1.00  92.88 0 A2 1
ATOM   3557 C CA  . ALA A2 1 37 ? -12.930 13.285 12.120 1.00  92.88 0 A2 1
ATOM   3558 C C   . ALA A2 1 37 ? -14.045 12.296 12.434 1.00  92.88 0 A2 1
ATOM   3559 O O   . ALA A2 1 37 ? -14.753 12.464 13.427 1.00  92.88 0 A2 1
ATOM   3560 C CB  . ALA A2 1 37 ? -13.507 14.520 11.433 1.00  92.88 0 A2 1
ATOM   3561 N N   . VAL A2 1 38 ? -14.221 11.278 11.603 1.00  94.96 0 A2 1
ATOM   3562 C CA  . VAL A2 1 38 ? -15.299 10.321 11.844 1.00  94.96 0 A2 1
ATOM   3563 C C   . VAL A2 1 38 ? -14.815  9.019 12.470 1.00  94.96 0 A2 1
ATOM   3564 O O   . VAL A2 1 38 ? -15.625  8.125 12.726 1.00  94.96 0 A2 1
ATOM   3565 C CB  . VAL A2 1 38 ? -16.121 10.025 10.565 1.00  94.96 0 A2 1
ATOM   3566 C CG1 . VAL A2 1 38 ? -16.780 11.301 10.061 1.00  94.96 0 A2 1
ATOM   3567 C CG2 . VAL A2 1 38 ? -15.266  9.392  9.486 1.00  94.96 0 A2 1
ATOM   3568 N N   . LEU A2 1 39 ? -13.522  8.894 12.740 1.00  94.65 0 A2 1
ATOM   3569 C CA  . LEU A2 1 39 ? -13.025  7.675 13.362 1.00  94.65 0 A2 1
ATOM   3570 C C   . LEU A2 1 39 ? -13.689  7.384 14.706 1.00  94.65 0 A2 1
ATOM   3571 O O   . LEU A2 1 39 ? -14.012  6.228 14.988 1.00  94.65 0 A2 1
ATOM   3572 C CB  . LEU A2 1 39 ? -11.503  7.721 13.517 1.00  94.65 0 A2 1
ATOM   3573 C CG  . LEU A2 1 39 ? -10.698  7.639 12.221 1.00  94.65 0 A2 1
ATOM   3574 C CD1 . LEU A2 1 39 ? -9.212  7.832 12.505 1.00  94.65 0 A2 1
ATOM   3575 C CD2 . LEU A2 1 39 ? -10.937  6.309 11.510 1.00  94.65 0 A2 1
ATOM   3576 N N   . PRO A2 1 40 ? -13.898  8.387 15.564 1.00  97.01 0 A2 1
ATOM   3577 C CA  . PRO A2 1 40 ? -14.561  8.091 16.840 1.00  97.01 0 A2 1
ATOM   3578 C C   . PRO A2 1 40 ? -15.973  7.542 16.679 1.00  97.01 0 A2 1
ATOM   3579 O O   . PRO A2 1 40 ? -16.424  6.756 17.523 1.00  97.01 0 A2 1
ATOM   3580 C CB  . PRO A2 1 40 ? -14.570  9.445 17.560 1.00  97.01 0 A2 1
ATOM   3581 C CG  . PRO A2 1 40 ? -13.427 10.195 16.958 1.00  97.01 0 A2 1
ATOM   3582 C CD  . PRO A2 1 40 ? -13.405  9.777 15.514 1.00  97.01 0 A2 1
ATOM   3583 N N   . THR A2 1 41 ? -16.665  7.932 15.624 1.00  96.71 0 A2 1
ATOM   3584 C CA  . THR A2 1 41 ? -18.000  7.412 15.356 1.00  96.71 0 A2 1
ATOM   3585 C C   . THR A2 1 41 ? -17.946  5.979 14.840 1.00  96.71 0 A2 1
ATOM   3586 O O   . THR A2 1 41 ? -18.788  5.148 15.188 1.00  96.71 0 A2 1
ATOM   3587 C CB  . THR A2 1 41 ? -18.718  8.305 14.332 1.00  96.71 0 A2 1
ATOM   3588 O OG1 . THR A2 1 41 ? -18.830  9.629 14.865 1.00  96.71 0 A2 1
ATOM   3589 C CG2 . THR A2 1 41 ? -20.097  7.767 13.992 1.00  96.71 0 A2 1
ATOM   3590 N N   . VAL A2 1 42 ? -16.963  5.685 14.012 1.00  98.23 0 A2 1
ATOM   3591 C CA  . VAL A2 1 42 ? -16.880  4.384 13.363 1.00  98.23 0 A2 1
ATOM   3592 C C   . VAL A2 1 42 ? -16.246  3.325 14.263 1.00  98.23 0 A2 1
ATOM   3593 O O   . VAL A2 1 42 ? -16.603  2.147 14.188 1.00  98.23 0 A2 1
ATOM   3594 C CB  . VAL A2 1 42 ? -16.114  4.502 12.031 1.00  98.23 0 A2 1
ATOM   3595 C CG1 . VAL A2 1 42 ? -15.871  3.140 11.405 1.00  98.23 0 A2 1
ATOM   3596 C CG2 . VAL A2 1 42 ? -16.900  5.395 11.071 1.00  98.23 0 A2 1
ATOM   3597 N N   . TRP A2 1 43 ? -15.324  3.725 15.131 1.00  97.14 0 A2 1
ATOM   3598 C CA  . TRP A2 1 43 ? -14.618  2.763 15.973 1.00  97.14 0 A2 1
ATOM   3599 C C   . TRP A2 1 43 ? -15.554  1.843 16.756 1.00  97.14 0 A2 1
ATOM   3600 O O   . TRP A2 1 43 ? -15.337  0.625 16.769 1.00  97.14 0 A2 1
ATOM   3601 C CB  . TRP A2 1 43 ? -13.664  3.486 16.920 1.00  97.14 0 A2 1
ATOM   3602 C CG  . TRP A2 1 43 ? -12.995  2.571 17.894 1.00  97.14 0 A2 1
ATOM   3603 C CD1 . TRP A2 1 43 ? -13.312  2.405 19.213 1.00  97.14 0 A2 1
ATOM   3604 C CD2 . TRP A2 1 43 ? -11.915  1.662 17.630 1.00  97.14 0 A2 1
ATOM   3605 N NE1 . TRP A2 1 43 ? -12.492  1.465 19.783 1.00  97.14 0 A2 1
ATOM   3606 C CE2 . TRP A2 1 43 ? -11.620  0.989 18.833 1.00  97.14 0 A2 1
ATOM   3607 C CE3 . TRP A2 1 43 ? -11.164  1.362 16.490 1.00  97.14 0 A2 1
ATOM   3608 C CZ2 . TRP A2 1 43 ? -10.615  0.035 18.931 1.00  97.14 0 A2 1
ATOM   3609 C CZ3 . TRP A2 1 43 ? -10.160  0.412 16.584 1.00  97.14 0 A2 1
ATOM   3610 C CH2 . TRP A2 1 43 ? -9.895 -0.241 17.791 1.00  97.14 0 A2 1
ATOM   3611 N N   . PRO A2 1 44 ? -16.591  2.360 17.424 1.00  98.36 0 A2 1
ATOM   3612 C CA  . PRO A2 1 44 ? -17.482  1.449 18.153 1.00  98.36 0 A2 1
ATOM   3613 C C   . PRO A2 1 44 ? -18.205  0.461 17.250 1.00  98.36 0 A2 1
ATOM   3614 O O   . PRO A2 1 44 ? -18.516 -0.654 17.686 1.00  98.36 0 A2 1
ATOM   3615 C CB  . PRO A2 1 44 ? -18.489  2.383 18.835 1.00  98.36 0 A2 1
ATOM   3616 C CG  . PRO A2 1 44 ? -17.869  3.731 18.803 1.00  98.36 0 A2 1
ATOM   3617 C CD  . PRO A2 1 44 ? -16.955  3.769 17.625 1.00  98.36 0 A2 1
ATOM   3618 N N   . ILE A2 1 45 ? -18.495  0.851 16.018 1.00  98.68 0 A2 1
ATOM   3619 C CA  . ILE A2 1 45 ? -19.137 -0.055 15.079 1.00  98.68 0 A2 1
ATOM   3620 C C   . ILE A2 1 45 ? -18.194 -1.199 14.737 1.00  98.68 0 A2 1
ATOM   3621 O O   . ILE A2 1 45 ? -18.579 -2.371 14.743 1.00  98.68 0 A2 1
ATOM   3622 C CB  . ILE A2 1 45 ? -19.574  0.702 13.806 1.00  98.68 0 A2 1
ATOM   3623 C CG1 . ILE A2 1 45 ? -20.591  1.784 14.158 1.00  98.68 0 A2 1
ATOM   3624 C CG2 . ILE A2 1 45 ? -20.129 -0.267 12.773 1.00  98.68 0 A2 1
ATOM   3625 C CD1 . ILE A2 1 45 ? -20.906  2.731 13.013 1.00  98.68 0 A2 1
ATOM   3626 N N   . VAL A2 1 46 ? -16.944 -0.861 14.431 1.00  98.64 0 A2 1
ATOM   3627 C CA  . VAL A2 1 46 ? -15.957 -1.881 14.110 1.00  98.64 0 A2 1
ATOM   3628 C C   . VAL A2 1 46 ? -15.747 -2.813 15.299 1.00  98.64 0 A2 1
ATOM   3629 O O   . VAL A2 1 46 ? -15.701 -4.038 15.140 1.00  98.64 0 A2 1
ATOM   3630 C CB  . VAL A2 1 46 ? -14.627 -1.238 13.673 1.00  98.64 0 A2 1
ATOM   3631 C CG1 . VAL A2 1 46 ? -13.546 -2.297 13.491 1.00  98.64 0 A2 1
ATOM   3632 C CG2 . VAL A2 1 46 ? -14.831 -0.450 12.379 1.00  98.64 0 A2 1
ATOM   3633 N N   . GLN A2 1 47 ? -15.637 -2.246 16.492 1.00  98.07 0 A2 1
ATOM   3634 C CA  . GLN A2 1 47 ? -15.446 -3.074 17.679 1.00  98.07 0 A2 1
ATOM   3635 C C   . GLN A2 1 47 ? -16.622 -4.008 17.913 1.00  98.07 0 A2 1
ATOM   3636 O O   . GLN A2 1 47 ? -16.437 -5.178 18.257 1.00  98.07 0 A2 1
ATOM   3637 C CB  . GLN A2 1 47 ? -15.252 -2.209 18.920 1.00  98.07 0 A2 1
ATOM   3638 C CG  . GLN A2 1 47 ? -13.876 -1.602 19.053 1.00  98.07 0 A2 1
ATOM   3639 C CD  . GLN A2 1 47 ? -13.647 -1.090 20.460 1.00  98.07 0 A2 1
ATOM   3640 O OE1 . GLN A2 1 47 ? -14.516 -0.450 21.054 1.00  98.07 0 A2 1
ATOM   3641 N NE2 . GLN A2 1 47 ? -12.479 -1.376 21.011 1.00  98.07 0 A2 1
ATOM   3642 N N   . ALA A2 1 48 ? -17.829 -3.501 17.743 1.00  98.64 0 A2 1
ATOM   3643 C CA  . ALA A2 1 48 ? -19.010 -4.327 17.966 1.00  98.64 0 A2 1
ATOM   3644 C C   . ALA A2 1 48 ? -19.046 -5.501 16.998 1.00  98.64 0 A2 1
ATOM   3645 O O   . ALA A2 1 48 ? -19.372 -6.627 17.382 1.00  98.64 0 A2 1
ATOM   3646 C CB  . ALA A2 1 48 ? -20.277 -3.487 17.838 1.00  98.64 0 A2 1
ATOM   3647 N N   . VAL A2 1 49 ? -18.723 -5.243 15.740 1.00  98.59 0 A2 1
ATOM   3648 C CA  . VAL A2 1 49 ? -18.728 -6.321 14.762 1.00  98.59 0 A2 1
ATOM   3649 C C   . VAL A2 1 49 ? -17.591 -7.303 15.034 1.00  98.59 0 A2 1
ATOM   3650 O O   . VAL A2 1 49 ? -17.767 -8.517 14.905 1.00  98.59 0 A2 1
ATOM   3651 C CB  . VAL A2 1 49 ? -18.656 -5.764 13.330 1.00  98.59 0 A2 1
ATOM   3652 C CG1 . VAL A2 1 49 ? -18.530 -6.898 12.317 1.00  98.59 0 A2 1
ATOM   3653 C CG2 . VAL A2 1 49 ? -19.906 -4.932 13.034 1.00  98.59 0 A2 1
ATOM   3654 N N   . ALA A2 1 50 ? -16.423 -6.798 15.414 1.00  96.15 0 A2 1
ATOM   3655 C CA  . ALA A2 1 50 ? -15.311 -7.682 15.747 1.00  96.15 0 A2 1
ATOM   3656 C C   . ALA A2 1 50 ? -15.681 -8.627 16.880 1.00  96.15 0 A2 1
ATOM   3657 O O   . ALA A2 1 50 ? -15.301 -9.800 16.876 1.00  96.15 0 A2 1
ATOM   3658 C CB  . ALA A2 1 50 ? -14.078 -6.868 16.121 1.00  96.15 0 A2 1
ATOM   3659 N N   . GLU A2 1 51 ? -16.422 -8.125 17.853 1.00  96.84 0 A2 1
ATOM   3660 C CA  . GLU A2 1 51 ? -16.781 -8.916 19.022 1.00  96.84 0 A2 1
ATOM   3661 C C   . GLU A2 1 51 ? -18.022 -9.766 18.818 1.00  96.84 0 A2 1
ATOM   3662 O O   . GLU A2 1 51 ? -18.120 -10.864 19.371 1.00  96.84 0 A2 1
ATOM   3663 C CB  . GLU A2 1 51 ? -16.985 -7.998 20.222 1.00  96.84 0 A2 1
ATOM   3664 C CG  . GLU A2 1 51 ? -15.718 -7.287 20.669 1.00  96.84 0 A2 1
ATOM   3665 C CD  . GLU A2 1 51 ? -15.963 -6.233 21.732 1.00  96.84 0 A2 1
ATOM   3666 O OE1 . GLU A2 1 51 ? -17.127 -6.045 22.142 1.00  96.84 0 A2 1
ATOM   3667 O OE2 . GLU A2 1 51 ? -14.983 -5.594 22.158 1.00  96.84 -1 A2 1
ATOM   3668 N N   . CYS A2 1 52 ? -18.976 -9.274 18.043 1.00  96.21 0 A2 1
ATOM   3669 C CA  . CYS A2 1 52 ? -20.293 -9.908 17.958 1.00  96.21 0 A2 1
ATOM   3670 C C   . CYS A2 1 52 ? -20.668 -10.366 16.559 1.00  96.21 0 A2 1
ATOM   3671 O O   . CYS A2 1 52 ? -21.744 -10.931 16.361 1.00  96.21 0 A2 1
ATOM   3672 C CB  . CYS A2 1 52 ? -21.349 -8.950 18.497 1.00  96.21 0 A2 1
ATOM   3673 S SG  . CYS A2 1 52 ? -20.907 -8.251 20.108 1.00  96.21 0 A2 1
ATOM   3674 N N   . GLY A2 1 53 ? -19.816 -10.114 15.568 1.00  96.48 0 A2 1
ATOM   3675 C CA  . GLY A2 1 53 ? -20.002 -10.669 14.248 1.00  96.48 0 A2 1
ATOM   3676 C C   . GLY A2 1 53 ? -21.230 -10.184 13.511 1.00  96.48 0 A2 1
ATOM   3677 O O   . GLY A2 1 53 ? -21.584 -9.005 13.552 1.00  96.48 0 A2 1
ATOM   3678 N N   . ALA A2 1 54 ? -21.856 -11.129 12.823 1.00  97.21 0 A2 1
ATOM   3679 C CA  . ALA A2 1 54 ? -22.968 -10.797 11.946 1.00  97.21 0 A2 1
ATOM   3680 C C   . ALA A2 1 54 ? -24.138 -10.164 12.683 1.00  97.21 0 A2 1
ATOM   3681 O O   . ALA A2 1 54 ? -24.830 -9.311 12.121 1.00  97.21 0 A2 1
ATOM   3682 C CB  . ALA A2 1 54 ? -23.432 -12.039 11.195 1.00  97.21 0 A2 1
ATOM   3683 N N   . ASP A2 1 55 ? -24.388 -10.575 13.918 1.00  96.80 0 A2 1
ATOM   3684 C CA  . ASP A2 1 55 ? -25.500 -9.996 14.660 1.00  96.80 0 A2 1
ATOM   3685 C C   . ASP A2 1 55 ? -25.342 -8.491 14.806 1.00  96.80 0 A2 1
ATOM   3686 O O   . ASP A2 1 55 ? -26.298 -7.734 14.628 1.00  96.80 0 A2 1
ATOM   3687 C CB  . ASP A2 1 55 ? -25.628 -10.641 16.040 1.00  96.80 0 A2 1
ATOM   3688 C CG  . ASP A2 1 55 ? -26.275 -12.010 15.991 1.00  96.80 0 A2 1
ATOM   3689 O OD1 . ASP A2 1 55 ? -26.888 -12.364 14.961 1.00  96.80 0 A2 1
ATOM   3690 O OD2 . ASP A2 1 55 ? -26.174 -12.739 17.003 1.00  96.80 -1 A2 1
ATOM   3691 N N   . ALA A2 1 56 ? -24.132 -8.052 15.148 1.00  98.32 0 A2 1
ATOM   3692 C CA  . ALA A2 1 56 ? -23.881 -6.623 15.276 1.00  98.32 0 A2 1
ATOM   3693 C C   . ALA A2 1 56 ? -24.005 -5.924 13.927 1.00  98.32 0 A2 1
ATOM   3694 O O   . ALA A2 1 56 ? -24.566 -4.829 13.840 1.00  98.32 0 A2 1
ATOM   3695 C CB  . ALA A2 1 56 ? -22.504 -6.378 15.884 1.00  98.32 0 A2 1
ATOM   3696 N N   . ALA A2 1 57 ? -23.478 -6.543 12.881 1.00  98.48 0 A2 1
ATOM   3697 C CA  . ALA A2 1 57 ? -23.565 -5.947 11.555 1.00  98.48 0 A2 1
ATOM   3698 C C   . ALA A2 1 57 ? -25.016 -5.781 11.122 1.00  98.48 0 A2 1
ATOM   3699 O O   . ALA A2 1 57 ? -25.396 -4.748 10.562 1.00  98.48 0 A2 1
ATOM   3700 C CB  . ALA A2 1 57 ? -22.794 -6.791 10.543 1.00  98.48 0 A2 1
ATOM   3701 N N   . LEU A2 1 58 ? -25.835 -6.793 11.377 1.00  97.64 0 A2 1
ATOM   3702 C CA  . LEU A2 1 58 ? -27.239 -6.712 11.002 1.00  97.64 0 A2 1
ATOM   3703 C C   . LEU A2 1 58 ? -27.986 -5.670 11.822 1.00  97.64 0 A2 1
ATOM   3704 O O   . LEU A2 1 58 ? -28.885 -5.000 11.310 1.00  97.64 0 A2 1
ATOM   3705 C CB  . LEU A2 1 58 ? -27.899 -8.085 11.136 1.00  97.64 0 A2 1
ATOM   3706 C CG  . LEU A2 1 58 ? -27.442 -9.129 10.114 1.00  97.64 0 A2 1
ATOM   3707 C CD1 . LEU A2 1 58 ? -27.960 -10.510 10.496 1.00  97.64 0 A2 1
ATOM   3708 C CD2 . LEU A2 1 58 ? -27.911 -8.749  8.710 1.00  97.64 0 A2 1
ATOM   3709 N N   . GLU A2 1 59 ? -27.628 -5.531 13.098 1.00  97.66 0 A2 1
ATOM   3710 C CA  . GLU A2 1 59 ? -28.267 -4.515 13.925 1.00  97.66 0 A2 1
ATOM   3711 C C   . GLU A2 1 59 ? -27.932 -3.112 13.441 1.00  97.66 0 A2 1
ATOM   3712 O O   . GLU A2 1 59 ? -28.805 -2.245 13.371 1.00  97.66 0 A2 1
ATOM   3713 C CB  . GLU A2 1 59 ? -27.874 -4.677 15.388 1.00  97.66 0 A2 1
ATOM   3714 C CG  . GLU A2 1 59 ? -28.471 -5.903 16.056 1.00  97.66 0 A2 1
ATOM   3715 C CD  . GLU A2 1 59 ? -29.989 -5.894 16.042 1.00  97.66 0 A2 1
ATOM   3716 O OE1 . GLU A2 1 59 ? -30.593 -4.830 16.312 1.00  97.66 0 A2 1
ATOM   3717 O OE2 . GLU A2 1 59 ? -30.583 -6.960 15.762 1.00  97.66 -1 A2 1
ATOM   3718 N N   . PHE A2 1 60 ? -26.662 -2.875 13.118 1.00  98.29 0 A2 1
ATOM   3719 C CA  . PHE A2 1 60 ? -26.297 -1.579 12.559 1.00  98.29 0 A2 1
ATOM   3720 C C   . PHE A2 1 60 ? -26.957 -1.361 11.206 1.00  98.29 0 A2 1
ATOM   3721 O O   . PHE A2 1 60 ? -27.354 -0.243 10.874 1.00  98.29 0 A2 1
ATOM   3722 C CB  . PHE A2 1 60 ? -24.778 -1.446 12.445 1.00  98.29 0 A2 1
ATOM   3723 C CG  . PHE A2 1 60 ? -24.103 -1.159 13.757 1.00  98.29 0 A2 1
ATOM   3724 C CD1 . PHE A2 1 60 ? -24.323  0.046 14.410 1.00  98.29 0 A2 1
ATOM   3725 C CD2 . PHE A2 1 60 ? -23.255 -2.090 14.334 1.00  98.29 0 A2 1
ATOM   3726 C CE1 . PHE A2 1 60 ? -23.709  0.319 15.625 1.00  98.29 0 A2 1
ATOM   3727 C CE2 . PHE A2 1 60 ? -22.636 -1.825 15.550 1.00  98.29 0 A2 1
ATOM   3728 C CZ  . PHE A2 1 60 ? -22.864 -0.620 16.195 1.00  98.29 0 A2 1
ATOM   3729 N N   . GLY A2 1 61 ? -27.075 -2.418 10.418 1.00  96.99 0 A2 1
ATOM   3730 C CA  . GLY A2 1 61 ? -27.775 -2.305  9.154 1.00  96.99 0 A2 1
ATOM   3731 C C   . GLY A2 1 61 ? -29.214 -1.870  9.344 1.00  96.99 0 A2 1
ATOM   3732 O O   . GLY A2 1 61 ? -29.719 -1.022  8.605 1.00  96.99 0 A2 1
ATOM   3733 N N   . ALA A2 1 62 ? -29.880 -2.450 10.326 1.00  96.95 0 A2 1
ATOM   3734 C CA  . ALA A2 1 62 ? -31.249 -2.051 10.624 1.00  96.95 0 A2 1
ATOM   3735 C C   . ALA A2 1 62 ? -31.313 -0.584 11.024 1.00  96.95 0 A2 1
ATOM   3736 O O   . ALA A2 1 62 ? -32.215  0.147 10.605 1.00  96.95 0 A2 1
ATOM   3737 C CB  . ALA A2 1 62 ? -31.829 -2.933 11.726 1.00  96.95 0 A2 1
ATOM   3738 N N   . LEU A2 1 63 ? -30.361 -0.167 11.829 1.00  97.25 0 A2 1
ATOM   3739 C CA  . LEU A2 1 63 ? -30.326  1.217 12.275 1.00  97.25 0 A2 1
ATOM   3740 C C   . LEU A2 1 63 ? -30.107  2.185 11.117 1.00  97.25 0 A2 1
ATOM   3741 O O   . LEU A2 1 63 ? -30.809  3.194 10.995 1.00  97.25 0 A2 1
ATOM   3742 C CB  . LEU A2 1 63 ? -29.227  1.396 13.325 1.00  97.25 0 A2 1
ATOM   3743 C CG  . LEU A2 1 63 ? -28.969  2.817 13.813 1.00  97.25 0 A2 1
ATOM   3744 C CD1 . LEU A2 1 63 ? -30.182  3.364 14.548 1.00  97.25 0 A2 1
ATOM   3745 C CD2 . LEU A2 1 63 ? -27.733  2.846 14.716 1.00  97.25 0 A2 1
ATOM   3746 N N   . PHE A2 1 64 ? -29.127  1.910 10.277 1.00  95.44 0 A2 1
ATOM   3747 C CA  . PHE A2 1 64 ? -28.737  2.845  9.230 1.00  95.44 0 A2 1
ATOM   3748 C C   . PHE A2 1 64 ? -29.529  2.692  7.941 1.00  95.44 0 A2 1
ATOM   3749 O O   . PHE A2 1 64 ? -29.735  3.674  7.222 1.00  95.44 0 A2 1
ATOM   3750 C CB  . PHE A2 1 64 ? -27.243  2.701  8.928 1.00  95.44 0 A2 1
ATOM   3751 C CG  . PHE A2 1 64 ? -26.353  2.975 10.110 1.00  95.44 0 A2 1
ATOM   3752 C CD1 . PHE A2 1 64 ? -26.637  4.008 10.993 1.00  95.44 0 A2 1
ATOM   3753 C CD2 . PHE A2 1 64 ? -25.223  2.201 10.336 1.00  95.44 0 A2 1
ATOM   3754 C CE1 . PHE A2 1 64 ? -25.817  4.262 12.080 1.00  95.44 0 A2 1
ATOM   3755 C CE2 . PHE A2 1 64 ? -24.397  2.447 11.419 1.00  95.44 0 A2 1
ATOM   3756 C CZ  . PHE A2 1 64 ? -24.697  3.479 12.293 1.00  95.44 0 A2 1
ATOM   3757 N N   . ASP A2 1 65 ? -29.964  1.482  7.622 1.00  94.00 0 A2 1
ATOM   3758 C CA  . ASP A2 1 65 ? -30.654  1.222  6.363 1.00  94.00 0 A2 1
ATOM   3759 C C   . ASP A2 1 65 ? -32.154  1.035  6.521 1.00  94.00 0 A2 1
ATOM   3760 O O   . ASP A2 1 65 ? -32.880  1.024  5.524 1.00  94.00 0 A2 1
ATOM   3761 C CB  . ASP A2 1 65 ? -30.070 -0.017  5.680 1.00  94.00 0 A2 1
ATOM   3762 C CG  . ASP A2 1 65 ? -28.590  0.116  5.388 1.00  94.00 0 A2 1
ATOM   3763 O OD1 . ASP A2 1 65 ? -28.166  1.199  4.936 1.00  94.00 0 A2 1
ATOM   3764 O OD2 . ASP A2 1 65 ? -27.855 -0.871  5.606 1.00  94.00 -1 A2 1
ATOM   3765 N N   . GLY A2 1 66 ? -32.612  0.854  7.743 1.00  94.17 0 A2 1
ATOM   3766 C CA  . GLY A2 1 66 ? -34.032  0.671  7.979 1.00  94.17 0 A2 1
ATOM   3767 C C   . GLY A2 1 66 ? -34.554 -0.720  7.694 1.00  94.17 0 A2 1
ATOM   3768 O O   . GLY A2 1 66 ? -35.771 -0.916  7.597 1.00  94.17 0 A2 1
ATOM   3769 N N   . VAL A2 1 67 ? -33.666 -1.687  7.580 1.00  93.30 0 A2 1
ATOM   3770 C CA  . VAL A2 1 67 ? -34.079 -3.051  7.292 1.00  93.30 0 A2 1
ATOM   3771 C C   . VAL A2 1 67 ? -33.036 -4.018  7.828 1.00  93.30 0 A2 1
ATOM   3772 O O   . VAL A2 1 67 ? -31.843 -3.714  7.855 1.00  93.30 0 A2 1
ATOM   3773 C CB  . VAL A2 1 67 ? -34.296 -3.263  5.768 1.00  93.30 0 A2 1
ATOM   3774 C CG1 . VAL A2 1 67 ? -33.010 -3.066  4.993 1.00  93.30 0 A2 1
ATOM   3775 C CG2 . VAL A2 1 67 ? -34.899 -4.631  5.491 1.00  93.30 0 A2 1
ATOM   3776 N N   . ARG A2 1 68 ? -33.493 -5.175  8.287 1.00  94.70 0 A2 1
ATOM   3777 C CA  . ARG A2 1 68 ? -32.614 -6.218  8.787 1.00  94.70 0 A2 1
ATOM   3778 C C   . ARG A2 1 68 ? -32.867 -7.497  8.000 1.00  94.70 0 A2 1
ATOM   3779 O O   . ARG A2 1 68 ? -33.894 -8.148  8.194 1.00  94.70 0 A2 1
ATOM   3780 C CB  . ARG A2 1 68 ? -32.840 -6.462 10.277 1.00  94.70 0 A2 1
ATOM   3781 C CG  . ARG A2 1 68 ? -31.853 -7.441 10.898 1.00  94.70 0 A2 1
ATOM   3782 C CD  . ARG A2 1 68 ? -32.198 -7.752 12.343 1.00  94.70 0 A2 1
ATOM   3783 N NE  . ARG A2 1 68 ? -31.138 -8.490 13.034 1.00  94.70 0 A2 1
ATOM   3784 C CZ  . ARG A2 1 68 ? -30.919 -9.791 12.919 1.00  94.70 0 A2 1
ATOM   3785 N NH1 . ARG A2 1 68 ? -31.684 -10.537 12.127 1.00  94.70 1 A2 1
ATOM   3786 N NH2 . ARG A2 1 68 ? -29.923 -10.356 13.590 1.00  94.70 0 A2 1
ATOM   3787 N N   . PRO A2 1 69 ? -31.959 -7.870  7.111 1.00  94.97 0 A2 1
ATOM   3788 C CA  . PRO A2 1 69 ? -32.139 -9.118  6.371 1.00  94.97 0 A2 1
ATOM   3789 C C   . PRO A2 1 69 ? -32.131 -10.321  7.308 1.00  94.97 0 A2 1
ATOM   3790 O O   . PRO A2 1 69 ? -31.498 -10.277  8.361 1.00  94.97 0 A2 1
ATOM   3791 C CB  . PRO A2 1 69 ? -30.933 -9.162  5.425 1.00  94.97 0 A2 1
ATOM   3792 C CG  . PRO A2 1 69 ? -30.427 -7.759  5.369 1.00  94.97 0 A2 1
ATOM   3793 C CD  . PRO A2 1 69 ? -30.731 -7.159  6.706 1.00  94.97 0 A2 1
ATOM   3794 N N   . PRO A2 1 70 ? -32.821 -11.381  6.931 1.00  92.24 0 A2 1
ATOM   3795 C CA  . PRO A2 1 70 ? -32.808 -12.575  7.778 1.00  92.24 0 A2 1
ATOM   3796 C C   . PRO A2 1 70 ? -31.427 -13.205  7.901 1.00  92.24 0 A2 1
ATOM   3797 O O   . PRO A2 1 70 ? -31.106 -13.787  8.940 1.00  92.24 0 A2 1
ATOM   3798 C CB  . PRO A2 1 70 ? -33.791 -13.521  7.077 1.00  92.24 0 A2 1
ATOM   3799 C CG  . PRO A2 1 70 ? -33.893 -13.020  5.676 1.00  92.24 0 A2 1
ATOM   3800 C CD  . PRO A2 1 70 ? -33.686 -11.538  5.745 1.00  92.24 0 A2 1
ATOM   3801 N N   . THR A2 1 71 ? -30.608 -13.115  6.864 1.00  95.53 0 A2 1
ATOM   3802 C CA  . THR A2 1 71 ? -29.230 -13.586  6.897 1.00  95.53 0 A2 1
ATOM   3803 C C   . THR A2 1 71 ? -28.345 -12.588  6.175 1.00  95.53 0 A2 1
ATOM   3804 O O   . THR A2 1 71 ? -28.814 -11.795  5.359 1.00  95.53 0 A2 1
ATOM   3805 C CB  . THR A2 1 71 ? -29.057 -14.959  6.221 1.00  95.53 0 A2 1
ATOM   3806 O OG1 . THR A2 1 71 ? -29.438 -14.860  4.846 1.00  95.53 0 A2 1
ATOM   3807 C CG2 . THR A2 1 71 ? -29.902 -16.015  6.915 1.00  95.53 0 A2 1
ATOM   3808 N N   . VAL A2 1 72 ? -27.060 -12.632  6.490 1.00  98.47 0 A2 1
ATOM   3809 C CA  . VAL A2 1 72 ? -26.100 -11.816  5.764 1.00  98.47 0 A2 1
ATOM   3810 C C   . VAL A2 1 72 ? -25.956 -12.303  4.326 1.00  98.47 0 A2 1
ATOM   3811 O O   . VAL A2 1 72 ? -25.987 -11.508  3.381 1.00  98.47 0 A2 1
ATOM   3812 C CB  . VAL A2 1 72 ? -24.727 -11.828  6.464 1.00  98.47 0 A2 1
ATOM   3813 C CG1 . VAL A2 1 72 ? -23.662 -11.184  5.575 1.00  98.47 0 A2 1
ATOM   3814 C CG2 . VAL A2 1 72 ? -24.815 -11.105  7.803 1.00  98.47 0 A2 1
ATOM   3815 N N   . ARG A2 1 73 ? -25.769 -13.614  4.146 1.00  97.68 0 A2 1
ATOM   3816 C CA  . ARG A2 1 73 ? -25.550 -14.166  2.816 1.00  97.68 0 A2 1
ATOM   3817 C C   . ARG A2 1 73 ? -26.815 -14.093  1.979 1.00  97.68 0 A2 1
ATOM   3818 O O   . ARG A2 1 73 ? -27.873 -14.572  2.387 1.00  97.68 0 A2 1
ATOM   3819 C CB  . ARG A2 1 73 ? -25.070 -15.605  2.900 1.00  97.68 0 A2 1
ATOM   3820 C CG  . ARG A2 1 73 ? -23.639 -15.738  3.387 1.00  97.68 0 A2 1
ATOM   3821 C CD  . ARG A2 1 73 ? -23.064 -17.089  3.046 1.00  97.68 0 A2 1
ATOM   3822 N NE  . ARG A2 1 73 ? -23.070 -17.333  1.604 1.00  97.68 0 A2 1
ATOM   3823 C CZ  . ARG A2 1 73 ? -22.221 -18.143  0.975 1.00  97.68 0 A2 1
ATOM   3824 N NH1 . ARG A2 1 73 ? -21.283 -18.789  1.655 1.00  97.68 1 A2 1
ATOM   3825 N NH2 . ARG A2 1 73 ? -22.312 -18.291 -0.341 1.00  97.68 0 A2 1
ATOM   3826 N N   . VAL A2 1 74 ? -26.690 -13.499  0.808 1.00  98.40 0 A2 1
ATOM   3827 C CA  . VAL A2 1 74 ? -27.790 -13.450 -0.137 1.00  98.40 0 A2 1
ATOM   3828 C C   . VAL A2 1 74 ? -27.981 -14.839 -0.736 1.00  98.40 0 A2 1
ATOM   3829 O O   . VAL A2 1 74 ? -27.021 -15.434 -1.230 1.00  98.40 0 A2 1
ATOM   3830 C CB  . VAL A2 1 74 ? -27.511 -12.428 -1.251 1.00  98.40 0 A2 1
ATOM   3831 C CG1 . VAL A2 1 74 ? -28.618 -12.448 -2.298 1.00  98.40 0 A2 1
ATOM   3832 C CG2 . VAL A2 1 74 ? -27.351 -11.030 -0.648 1.00  98.40 0 A2 1
ATOM   3833 N N   . PRO A2 1 75 ? -29.211 -15.376 -0.686 1.00  96.19 0 A2 1
ATOM   3834 C CA  . PRO A2 1 75 ? -29.439 -16.698 -1.277 1.00  96.19 0 A2 1
ATOM   3835 C C   . PRO A2 1 75 ? -29.150 -16.710 -2.774 1.00  96.19 0 A2 1
ATOM   3836 O O   . PRO A2 1 75 ? -29.423 -15.737 -3.477 1.00  96.19 0 A2 1
ATOM   3837 C CB  . PRO A2 1 75 ? -30.928 -16.951 -1.017 1.00  96.19 0 A2 1
ATOM   3838 C CG  . PRO A2 1 75 ? -31.282 -16.054  0.119 1.00  96.19 0 A2 1
ATOM   3839 C CD  . PRO A2 1 75 ? -30.412 -14.839 -0.025 1.00  96.19 0 A2 1
ATOM   3840 N N   . ASP A2 1 76 ? -28.606 -17.825 -3.257 1.00  95.89 0 A2 1
ATOM   3841 C CA  . ASP A2 1 76 ? -28.334 -17.962 -4.683 1.00  95.89 0 A2 1
ATOM   3842 C C   . ASP A2 1 76 ? -29.582 -17.723 -5.524 1.00  95.89 0 A2 1
ATOM   3843 O O   . ASP A2 1 76 ? -29.501 -17.181 -6.628 1.00  95.89 0 A2 1
ATOM   3844 C CB  . ASP A2 1 76 ? -27.775 -19.350 -4.996 1.00  95.89 0 A2 1
ATOM   3845 C CG  . ASP A2 1 76 ? -26.310 -19.497 -4.636 1.00  95.89 0 A2 1
ATOM   3846 O OD1 . ASP A2 1 76 ? -25.643 -18.480 -4.354 1.00  95.89 0 A2 1
ATOM   3847 O OD2 . ASP A2 1 76 ? -25.822 -20.648 -4.644 1.00  95.89 -1 A2 1
ATOM   3848 N N   . ALA A2 1 77 ? -30.733 -18.130 -5.015 1.00  96.73 0 A2 1
ATOM   3849 C CA  . ALA A2 1 77 ? -31.972 -17.928 -5.751 1.00  96.73 0 A2 1
ATOM   3850 C C   . ALA A2 1 77 ? -32.248 -16.452 -6.004 1.00  96.73 0 A2 1
ATOM   3851 O O   . ALA A2 1 77 ? -32.821 -16.094 -7.035 1.00  96.73 0 A2 1
ATOM   3852 C CB  . ALA A2 1 77 ? -33.143 -18.567 -5.008 1.00  96.73 0 A2 1
ATOM   3853 N N   . ALA A2 1 78 ? -31.863 -15.605 -5.065 1.00  97.13 0 A2 1
ATOM   3854 C CA  . ALA A2 1 78 ? -32.056 -14.175 -5.251 1.00  97.13 0 A2 1
ATOM   3855 C C   . ALA A2 1 78 ? -31.116 -13.632 -6.320 1.00  97.13 0 A2 1
ATOM   3856 O O   . ALA A2 1 78 ? -31.493 -12.748 -7.094 1.00  97.13 0 A2 1
ATOM   3857 C CB  . ALA A2 1 78 ? -31.858 -13.436 -3.930 1.00  97.13 0 A2 1
ATOM   3858 N N   . LEU A2 1 79 ? -29.889 -14.137 -6.360 1.00  98.10 0 A2 1
ATOM   3859 C CA  . LEU A2 1 79 ? -28.966 -13.746 -7.417 1.00  98.10 0 A2 1
ATOM   3860 C C   . LEU A2 1 79 ? -29.499 -14.168 -8.778 1.00  98.10 0 A2 1
ATOM   3861 O O   . LEU A2 1 79 ? -29.447 -13.403 -9.744 1.00  98.10 0 A2 1
ATOM   3862 C CB  . LEU A2 1 79 ? -27.587 -14.362 -7.182 1.00  98.10 0 A2 1
ATOM   3863 C CG  . LEU A2 1 79 ? -26.851 -13.959 -5.909 1.00  98.10 0 A2 1
ATOM   3864 C CD1 . LEU A2 1 79 ? -25.563 -14.754 -5.774 1.00  98.10 0 A2 1
ATOM   3865 C CD2 . LEU A2 1 79 ? -26.553 -12.466 -5.916 1.00  98.10 0 A2 1
ATOM   3866 N N   . ASP A2 1 80 ? -30.003 -15.393 -8.858 1.00  97.96 0 A2 1
ATOM   3867 C CA  . ASP A2 1 80 ? -30.566 -15.875 -10.111 1.00  97.96 0 A2 1
ATOM   3868 C C   . ASP A2 1 80 ? -31.772 -15.047 -10.532 1.00  97.96 0 A2 1
ATOM   3869 O O   . ASP A2 1 80 ? -31.929 -14.715 -11.711 1.00  97.96 0 A2 1
ATOM   3870 C CB  . ASP A2 1 80 ? -30.974 -17.344 -9.984 1.00  97.96 0 A2 1
ATOM   3871 C CG  . ASP A2 1 80 ? -29.791 -18.282 -9.862 1.00  97.96 0 A2 1
ATOM   3872 O OD1 . ASP A2 1 80 ? -28.670 -17.907 -10.259 1.00  97.96 0 A2 1
ATOM   3873 O OD2 . ASP A2 1 80 ? -29.992 -19.415 -9.365 1.00  97.96 -1 A2 1
ATOM   3874 N N   . ALA A2 1 81 ? -32.637 -14.727 -9.581 1.00  97.36 0 A2 1
ATOM   3875 C CA  . ALA A2 1 81 ? -33.824 -13.940 -9.888 1.00  97.36 0 A2 1
ATOM   3876 C C   . ALA A2 1 81 ? -33.456 -12.538 -10.353 1.00  97.36 0 A2 1
ATOM   3877 O O   . ALA A2 1 81 ? -34.090 -11.990 -11.257 1.00  97.36 0 A2 1
ATOM   3878 C CB  . ALA A2 1 81 ? -34.743 -13.872 -8.672 1.00  97.36 0 A2 1
ATOM   3879 N N   . ALA A2 1 82 ? -32.444 -11.959 -9.734 1.00  98.06 0 A2 1
ATOM   3880 C CA  . ALA A2 1 82 ? -32.014 -10.626 -10.131 1.00  98.06 0 A2 1
ATOM   3881 C C   . ALA A2 1 82 ? -31.516 -10.626 -11.571 1.00  98.06 0 A2 1
ATOM   3882 O O   . ALA A2 1 82 ? -31.845 -9.729 -12.350 1.00  98.06 0 A2 1
ATOM   3883 C CB  . ALA A2 1 82 ? -30.928 -10.119 -9.190 1.00  98.06 0 A2 1
ATOM   3884 N N   . LEU A2 1 83 ? -30.722 -11.625 -11.923 1.00  98.10 0 A2 1
ATOM   3885 C CA  . LEU A2 1 83 ? -30.223 -11.702 -13.287 1.00  98.10 0 A2 1
ATOM   3886 C C   . LEU A2 1 83 ? -31.354 -11.959 -14.272 1.00  98.10 0 A2 1
ATOM   3887 O O   . LEU A2 1 83 ? -31.415 -11.342 -15.341 1.00  98.10 0 A2 1
ATOM   3888 C CB  . LEU A2 1 83 ? -29.150 -12.782 -13.407 1.00  98.10 0 A2 1
ATOM   3889 C CG  . LEU A2 1 83 ? -28.513 -12.937 -14.784 1.00  98.10 0 A2 1
ATOM   3890 C CD1 . LEU A2 1 83 ? -27.933 -11.621 -15.280 1.00  98.10 0 A2 1
ATOM   3891 C CD2 . LEU A2 1 83 ? -27.433 -14.016 -14.740 1.00  98.10 0 A2 1
ATOM   3892 N N   . ALA A2 1 84 ? -32.252 -12.869 -13.922 1.00  98.07 0 A2 1
ATOM   3893 C CA  . ALA A2 1 84 ? -33.361 -13.198 -14.809 1.00  98.07 0 A2 1
ATOM   3894 C C   . ALA A2 1 84 ? -34.270 -12.002 -15.047 1.00  98.07 0 A2 1
ATOM   3895 O O   . ALA A2 1 84 ? -34.833 -11.851 -16.133 1.00  98.07 0 A2 1
ATOM   3896 C CB  . ALA A2 1 84 ? -34.162 -14.364 -14.240 1.00  98.07 0 A2 1
ATOM   3897 N N   . GLY A2 1 85 ? -34.426 -11.159 -14.053 1.00  97.36 0 A2 1
ATOM   3898 C CA  . GLY A2 1 85 ? -35.299 -10.004 -14.161 1.00  97.36 0 A2 1
ATOM   3899 C C   . GLY A2 1 85 ? -34.634 -8.743 -14.674 1.00  97.36 0 A2 1
ATOM   3900 O O   . GLY A2 1 85 ? -35.302 -7.716 -14.822 1.00  97.36 0 A2 1
ATOM   3901 N N   . LEU A2 1 86 ? -33.351 -8.809 -14.932 1.00  97.91 0 A2 1
ATOM   3902 C CA  . LEU A2 1 86 ? -32.621 -7.624 -15.350 1.00  97.91 0 A2 1
ATOM   3903 C C   . LEU A2 1 86 ? -33.076 -7.163 -16.728 1.00  97.91 0 A2 1
ATOM   3904 O O   . LEU A2 1 86 ? -33.253 -7.967 -17.640 1.00  97.91 0 A2 1
ATOM   3905 C CB  . LEU A2 1 86 ? -31.121 -7.917 -15.365 1.00  97.91 0 A2 1
ATOM   3906 C CG  . LEU A2 1 86 ? -30.172 -6.744 -15.602 1.00  97.91 0 A2 1
ATOM   3907 C CD1 . LEU A2 1 86 ? -30.238 -5.755 -14.451 1.00  97.91 0 A2 1
ATOM   3908 C CD2 . LEU A2 1 86 ? -28.749 -7.260 -15.787 1.00  97.91 0 A2 1
ATOM   3909 N N   . ASP A2 1 87 ? -33.258 -5.849 -16.871 1.00  98.02 0 A2 1
ATOM   3910 C CA  . ASP A2 1 87 ? -33.540 -5.242 -18.168 1.00  98.02 0 A2 1
ATOM   3911 C C   . ASP A2 1 87 ? -32.539 -5.785 -19.191 1.00  98.02 0 A2 1
ATOM   3912 O O   . ASP A2 1 87 ? -31.332 -5.713 -18.958 1.00  98.02 0 A2 1
ATOM   3913 C CB  . ASP A2 1 87 ? -33.415 -3.727 -18.028 1.00  98.02 0 A2 1
ATOM   3914 C CG  . ASP A2 1 87 ? -33.686 -2.954 -19.305 1.00  98.02 0 A2 1
ATOM   3915 O OD1 . ASP A2 1 87 ? -33.408 -3.457 -20.414 1.00  98.02 0 A2 1
ATOM   3916 O OD2 . ASP A2 1 87 ? -34.160 -1.803 -19.189 1.00  98.02 -1 A2 1
ATOM   3917 N N   . PRO A2 1 88 ? -33.028 -6.343 -20.302 1.00  98.44 0 A2 1
ATOM   3918 C CA  . PRO A2 1 88 ? -32.103 -6.929 -21.279 1.00  98.44 0 A2 1
ATOM   3919 C C   . PRO A2 1 88 ? -31.073 -5.943 -21.813 1.00  98.44 0 A2 1
ATOM   3920 O O   . PRO A2 1 88 ? -29.945 -6.345 -22.117 1.00  98.44 0 A2 1
ATOM   3921 C CB  . PRO A2 1 88 ? -33.025 -7.416 -22.404 1.00  98.44 0 A2 1
ATOM   3922 C CG  . PRO A2 1 88 ? -34.380 -7.505 -21.799 1.00  98.44 0 A2 1
ATOM   3923 C CD  . PRO A2 1 88 ? -34.439 -6.504 -20.686 1.00  98.44 0 A2 1
ATOM   3924 N N   . ASP A2 1 89 ? -31.421 -4.677 -21.944 1.00  98.58 0 A2 1
ATOM   3925 C CA  . ASP A2 1 89 ? -30.452 -3.697 -22.411 1.00  98.58 0 A2 1
ATOM   3926 C C   . ASP A2 1 89 ? -29.357 -3.464 -21.381 1.00  98.58 0 A2 1
ATOM   3927 O O   . ASP A2 1 89 ? -28.193 -3.266 -21.741 1.00  98.58 0 A2 1
ATOM   3928 C CB  . ASP A2 1 89 ? -31.139 -2.369 -22.744 1.00  98.58 0 A2 1
ATOM   3929 C CG  . ASP A2 1 89 ? -31.988 -2.444 -23.999 1.00  98.58 0 A2 1
ATOM   3930 O OD1 . ASP A2 1 89 ? -31.776 -3.350 -24.834 1.00  98.58 0 A2 1
ATOM   3931 O OD2 . ASP A2 1 89 ? -32.880 -1.578 -24.153 1.00  98.58 -1 A2 1
ATOM   3932 N N   . VAL A2 1 90 ? -29.729 -3.483 -20.101 1.00  98.74 0 A2 1
ATOM   3933 C CA  . VAL A2 1 90 ? -28.738 -3.335 -19.044 1.00  98.74 0 A2 1
ATOM   3934 C C   . VAL A2 1 90 ? -27.848 -4.570 -18.985 1.00  98.74 0 A2 1
ATOM   3935 O O   . VAL A2 1 90 ? -26.627 -4.466 -18.829 1.00  98.74 0 A2 1
ATOM   3936 C CB  . VAL A2 1 90 ? -29.411 -3.076 -17.684 1.00  98.74 0 A2 1
ATOM   3937 C CG1 . VAL A2 1 90 ? -28.372 -3.030 -16.568 1.00  98.74 0 A2 1
ATOM   3938 C CG2 . VAL A2 1 90 ? -30.206 -1.772 -17.735 1.00  98.74 0 A2 1
ATOM   3939 N N   . ARG A2 1 91 ? -28.449 -5.748 -19.116 1.00  98.54 0 A2 1
ATOM   3940 C CA  . ARG A2 1 91 ? -27.663 -6.972 -19.118 1.00  98.54 0 A2 1
ATOM   3941 C C   . ARG A2 1 91 ? -26.661 -6.972 -20.261 1.00  98.54 0 A2 1
ATOM   3942 O O   . ARG A2 1 91 ? -25.491 -7.330 -20.077 1.00  98.54 0 A2 1
ATOM   3943 C CB  . ARG A2 1 91 ? -28.570 -8.192 -19.212 1.00  98.54 0 A2 1
ATOM   3944 C CG  . ARG A2 1 91 ? -27.799 -9.501 -19.280 1.00  98.54 0 A2 1
ATOM   3945 C CD  . ARG A2 1 91 ? -28.708 -10.689 -19.153 1.00  98.54 0 A2 1
ATOM   3946 N NE  . ARG A2 1 91 ? -27.949 -11.931 -19.274 1.00  98.54 0 A2 1
ATOM   3947 C CZ  . ARG A2 1 91 ? -28.398 -13.126 -18.908 1.00  98.54 0 A2 1
ATOM   3948 N NH1 . ARG A2 1 91 ? -29.621 -13.259 -18.402 1.00  98.54 1 A2 1
ATOM   3949 N NH2 . ARG A2 1 91 ? -27.622 -14.187 -19.051 1.00  98.54 0 A2 1
ATOM   3950 N N   . ASP A2 1 92 ? -27.107 -6.587 -21.435 1.00  98.71 0 A2 1
ATOM   3951 C CA  . ASP A2 1 92 ? -26.208 -6.536 -22.584 1.00  98.71 0 A2 1
ATOM   3952 C C   . ASP A2 1 92 ? -25.077 -5.539 -22.353 1.00  98.71 0 A2 1
ATOM   3953 O O   . ASP A2 1 92 ? -23.916 -5.824 -22.658 1.00  98.71 0 A2 1
ATOM   3954 C CB  . ASP A2 1 92 ? -26.995 -6.170 -23.842 1.00  98.71 0 A2 1
ATOM   3955 C CG  . ASP A2 1 92 ? -26.114 -6.125 -25.075 1.00  98.71 0 A2 1
ATOM   3956 O OD1 . ASP A2 1 92 ? -25.517 -7.164 -25.419 1.00  98.71 0 A2 1
ATOM   3957 O OD2 . ASP A2 1 92 ? -26.029 -5.047 -25.697 1.00  98.71 -1 A2 1
ATOM   3958 N N   . ALA A2 1 93 ? -25.412 -4.373 -21.819 1.00  98.89 0 A2 1
ATOM   3959 C CA  . ALA A2 1 93 ? -24.392 -3.361 -21.572 1.00  98.89 0 A2 1
ATOM   3960 C C   . ALA A2 1 93 ? -23.384 -3.833 -20.527 1.00  98.89 0 A2 1
ATOM   3961 O O   . ALA A2 1 93 ? -22.181 -3.593 -20.666 1.00  98.89 0 A2 1
ATOM   3962 C CB  . ALA A2 1 93 ? -25.048 -2.049 -21.142 1.00  98.89 0 A2 1
ATOM   3963 N N   . LEU A2 1 94 ? -23.864 -4.497 -19.478 1.00  98.90 0 A2 1
ATOM   3964 C CA  . LEU A2 1 94 ? -22.953 -5.045 -18.481 1.00  98.90 0 A2 1
ATOM   3965 C C   . LEU A2 1 94 ? -22.043 -6.104 -19.086 1.00  98.90 0 A2 1
ATOM   3966 O O   . LEU A2 1 94 ? -20.852 -6.159 -18.771 1.00  98.90 0 A2 1
ATOM   3967 C CB  . LEU A2 1 94 ? -23.727 -5.635 -17.300 1.00  98.90 0 A2 1
ATOM   3968 C CG  . LEU A2 1 94 ? -24.294 -4.644 -16.292 1.00  98.90 0 A2 1
ATOM   3969 C CD1 . LEU A2 1 94 ? -25.207 -5.370 -15.307 1.00  98.90 0 A2 1
ATOM   3970 C CD2 . LEU A2 1 94 ? -23.172 -3.917 -15.549 1.00  98.90 0 A2 1
ATOM   3971 N N   . GLN A2 1 95 ? -22.599 -6.952 -19.950 1.00  98.70 0 A2 1
ATOM   3972 C CA  . GLN A2 1 95 ? -21.775 -7.963 -20.600 1.00  98.70 0 A2 1
ATOM   3973 C C   . GLN A2 1 95 ? -20.680 -7.320 -21.445 1.00  98.70 0 A2 1
ATOM   3974 O O   . GLN A2 1 95 ? -19.534 -7.777 -21.451 1.00  98.70 0 A2 1
ATOM   3975 C CB  . GLN A2 1 95 ? -22.626 -8.884 -21.469 1.00  98.70 0 A2 1
ATOM   3976 C CG  . GLN A2 1 95 ? -23.476 -9.868 -20.690 1.00  98.70 0 A2 1
ATOM   3977 C CD  . GLN A2 1 95 ? -22.683 -11.067 -20.196 1.00  98.70 0 A2 1
ATOM   3978 O OE1 . GLN A2 1 95 ? -21.451 -11.057 -20.156 1.00  98.70 0 A2 1
ATOM   3979 N NE2 . GLN A2 1 95 ? -23.400 -12.121 -19.824 1.00  98.70 0 A2 1
ATOM   3980 N N   . VAL A2 1 96 ? -21.027 -6.269 -22.167 1.00  98.67 0 A2 1
ATOM   3981 C CA  . VAL A2 1 96 ? -20.029 -5.573 -22.969 1.00  98.67 0 A2 1
ATOM   3982 C C   . VAL A2 1 96 ? -18.956 -4.968 -22.070 1.00  98.67 0 A2 1
ATOM   3983 O O   . VAL A2 1 96 ? -17.755 -5.079 -22.349 1.00  98.67 0 A2 1
ATOM   3984 C CB  . VAL A2 1 96 ? -20.687 -4.495 -23.853 1.00  98.67 0 A2 1
ATOM   3985 C CG1 . VAL A2 1 96 ? -19.630 -3.610 -24.512 1.00  98.67 0 A2 1
ATOM   3986 C CG2 . VAL A2 1 96 ? -21.563 -5.161 -24.911 1.00  98.67 0 A2 1
ATOM   3987 N N   . MET A2 1 97 ? -19.378 -4.334 -20.982 1.00  98.91 0 A2 1
ATOM   3988 C CA  . MET A2 1 97 ? -18.431 -3.755 -20.046 1.00  98.91 0 A2 1
ATOM   3989 C C   . MET A2 1 97 ? -17.494 -4.818 -19.484 1.00  98.91 0 A2 1
ATOM   3990 O O   . MET A2 1 97 ? -16.275 -4.626 -19.422 1.00  98.91 0 A2 1
ATOM   3991 C CB  . MET A2 1 97 ? -19.170 -3.063 -18.898 1.00  98.91 0 A2 1
ATOM   3992 C CG  . MET A2 1 97 ? -18.222 -2.467 -17.855 1.00  98.91 0 A2 1
ATOM   3993 S SD  . MET A2 1 97 ? -19.106 -1.784 -16.421 1.00  98.91 0 A2 1
ATOM   3994 C CE  . MET A2 1 97 ? -17.684 -1.122 -15.494 1.00  98.91 0 A2 1
ATOM   3995 N N   . ILE A2 1 98 ? -18.063 -5.943 -19.069 1.00  98.94 0 A2 1
ATOM   3996 C CA  . ILE A2 1 98 ? -17.266 -7.018 -18.493 1.00  98.94 0 A2 1
ATOM   3997 C C   . ILE A2 1 98 ? -16.251 -7.541 -19.502 1.00  98.94 0 A2 1
ATOM   3998 O O   . ILE A2 1 98 ? -15.072 -7.729 -19.185 1.00  98.94 0 A2 1
ATOM   3999 C CB  . ILE A2 1 98 ? -18.176 -8.156 -17.992 1.00  98.94 0 A2 1
ATOM   4000 C CG1 . ILE A2 1 98 ? -18.957 -7.698 -16.755 1.00  98.94 0 A2 1
ATOM   4001 C CG2 . ILE A2 1 98 ? -17.360 -9.411 -17.691 1.00  98.94 0 A2 1
ATOM   4002 C CD1 . ILE A2 1 98 ? -20.153 -8.580 -16.419 1.00  98.94 0 A2 1
ATOM   4003 N N   . GLU A2 1 99 ? -16.705 -7.788 -20.719 1.00  98.55 0 A2 1
ATOM   4004 C CA  . GLU A2 1 99 ? -15.822 -8.356 -21.728 1.00  98.55 0 A2 1
ATOM   4005 C C   . GLU A2 1 99 ? -14.674 -7.418 -22.061 1.00  98.55 0 A2 1
ATOM   4006 O O   . GLU A2 1 99 ? -13.522 -7.843 -22.198 1.00  98.55 0 A2 1
ATOM   4007 C CB  . GLU A2 1 99 ? -16.621 -8.712 -22.981 1.00  98.55 0 A2 1
ATOM   4008 C CG  . GLU A2 1 99 ? -17.563 -9.886 -22.754 1.00  98.55 0 A2 1
ATOM   4009 C CD  . GLU A2 1 99 ? -18.575 -10.085 -23.869 1.00  98.55 0 A2 1
ATOM   4010 O OE1 . GLU A2 1 99 ? -18.517 -9.348 -24.882 1.00  98.55 0 A2 1
ATOM   4011 O OE2 . GLU A2 1 99 ? -19.431 -10.980 -23.727 1.00  98.55 -1 A2 1
ATOM   4012 N N   . ARG A2 1 100 ? -14.974 -6.140 -22.189 1.00  98.68 0 A2 1
ATOM   4013 C CA  . ARG A2 1 100 ? -13.929 -5.176 -22.512 1.00  98.68 0 A2 1
ATOM   4014 C C   . ARG A2 1 100 ? -12.963 -4.996 -21.349 1.00  98.68 0 A2 1
ATOM   4015 O O   . ARG A2 1 100 ? -11.750 -4.855 -21.554 1.00  98.68 0 A2 1
ATOM   4016 C CB  . ARG A2 1 100 ? -14.559 -3.848 -22.934 1.00  98.68 0 A2 1
ATOM   4017 C CG  . ARG A2 1 100 ? -15.303 -3.974 -24.264 1.00  98.68 0 A2 1
ATOM   4018 C CD  . ARG A2 1 100 ? -16.274 -2.825 -24.499 1.00  98.68 0 A2 1
ATOM   4019 N NE  . ARG A2 1 100 ? -15.604 -1.613 -24.933 1.00  98.68 0 A2 1
ATOM   4020 C CZ  . ARG A2 1 100 ? -15.246 -1.340 -26.184 1.00  98.68 0 A2 1
ATOM   4021 N NH1 . ARG A2 1 100 ? -15.486 -2.196 -27.163 1.00  98.68 1 A2 1
ATOM   4022 N NH2 . ARG A2 1 100 ? -14.652 -0.206 -26.452 1.00  98.68 0 A2 1
ATOM   4023 N N   . THR A2 1 101 ? -13.488 -5.015 -20.134 1.00  98.91 0 A2 1
ATOM   4024 C CA  . THR A2 1 101 ? -12.630 -4.932 -18.959 1.00  98.91 0 A2 1
ATOM   4025 C C   . THR A2 1 101 ? -11.704 -6.142 -18.880 1.00  98.91 0 A2 1
ATOM   4026 O O   . THR A2 1 101 ? -10.517 -6.013 -18.554 1.00  98.91 0 A2 1
ATOM   4027 C CB  . THR A2 1 101 ? -13.483 -4.805 -17.690 1.00  98.91 0 A2 1
ATOM   4028 O OG1 . THR A2 1 101 ? -14.337 -3.661 -17.808 1.00  98.91 0 A2 1
ATOM   4029 C CG2 . THR A2 1 101 ? -12.606 -4.635 -16.458 1.00  98.91 0 A2 1
ATOM   4030 N N   . ARG A2 1 102 ? -12.232 -7.322 -19.193 1.00  98.74 0 A2 1
ATOM   4031 C CA  . ARG A2 1 102 ? -11.400 -8.522 -19.197 1.00  98.74 0 A2 1
ATOM   4032 C C   . ARG A2 1 102 ? -10.281 -8.435 -20.221 1.00  98.74 0 A2 1
ATOM   4033 O O   . ARG A2 1 102 ? -9.150 -8.855 -19.953 1.00  98.74 0 A2 1
ATOM   4034 C CB  . ARG A2 1 102 ? -12.250 -9.764 -19.455 1.00  98.74 0 A2 1
ATOM   4035 C CG  . ARG A2 1 102 ? -13.068 -10.184 -18.242 1.00  98.74 0 A2 1
ATOM   4036 C CD  . ARG A2 1 102 ? -13.975 -11.357 -18.568 1.00  98.74 0 A2 1
ATOM   4037 N NE  . ARG A2 1 102 ? -14.648 -11.838 -17.372 1.00  98.74 0 A2 1
ATOM   4038 C CZ  . ARG A2 1 102 ? -15.781 -12.525 -17.369 1.00  98.74 0 A2 1
ATOM   4039 N NH1 . ARG A2 1 102 ? -16.404 -12.817 -18.508 1.00  98.74 1 A2 1
ATOM   4040 N NH2 . ARG A2 1 102 ? -16.297 -12.928 -16.216 1.00  98.74 0 A2 1
ATOM   4041 N N   . VAL A2 1 103 ? -10.583 -7.898 -21.389 1.00  98.53 0 A2 1
ATOM   4042 C CA  . VAL A2 1 103 ? -9.562 -7.773 -22.424 1.00  98.53 0 A2 1
ATOM   4043 C C   . VAL A2 1 103 ? -8.427 -6.870 -21.951 1.00  98.53 0 A2 1
ATOM   4044 O O   . VAL A2 1 103 ? -7.246 -7.198 -22.106 1.00  98.53 0 A2 1
ATOM   4045 C CB  . VAL A2 1 103 ? -10.171 -7.244 -23.741 1.00  98.53 0 A2 1
ATOM   4046 C CG1 . VAL A2 1 103 ? -9.072 -6.871 -24.731 1.00  98.53 0 A2 1
ATOM   4047 C CG2 . VAL A2 1 103 ? -11.095 -8.295 -24.344 1.00  98.53 0 A2 1
ATOM   4048 N N   . VAL A2 1 104 ? -8.781 -5.732 -21.368 1.00  98.68 0 A2 1
ATOM   4049 C CA  . VAL A2 1 104 ? -7.759 -4.806 -20.895 1.00  98.68 0 A2 1
ATOM   4050 C C   . VAL A2 1 104 ? -6.940 -5.428 -19.770 1.00  98.68 0 A2 1
ATOM   4051 O O   . VAL A2 1 104 ? -5.706 -5.364 -19.767 1.00  98.68 0 A2 1
ATOM   4052 C CB  . VAL A2 1 104 ? -8.390 -3.474 -20.440 1.00  98.68 0 A2 1
ATOM   4053 C CG1 . VAL A2 1 104 ? -7.364 -2.601 -19.724 1.00  98.68 0 A2 1
ATOM   4054 C CG2 . VAL A2 1 104 ? -8.963 -2.739 -21.649 1.00  98.68 0 A2 1
ATOM   4055 N N   . HIS A2 1 105 ? -7.607 -6.030 -18.806 1.00  98.61 0 A2 1
ATOM   4056 C CA  . HIS A2 1 105 ? -6.893 -6.550 -17.644 1.00  98.61 0 A2 1
ATOM   4057 C C   . HIS A2 1 105 ? -6.104 -7.815 -17.942 1.00  98.61 0 A2 1
ATOM   4058 O O   . HIS A2 1 105 ? -5.160 -8.134 -17.217 1.00  98.61 0 A2 1
ATOM   4059 C CB  . HIS A2 1 105 ? -7.848 -6.731 -16.465 1.00  98.61 0 A2 1
ATOM   4060 C CG  . HIS A2 1 105 ? -8.244 -5.418 -15.857 1.00  98.61 0 A2 1
ATOM   4061 N ND1 . HIS A2 1 105 ? -9.170 -4.573 -16.436 1.00  98.61 0 A2 1
ATOM   4062 C CD2 . HIS A2 1 105 ? -7.801 -4.790 -14.745 1.00  98.61 0 A2 1
ATOM   4063 C CE1 . HIS A2 1 105 ? -9.284 -3.480 -15.696 1.00  98.61 0 A2 1
ATOM   4064 N NE2 . HIS A2 1 105 ? -8.465 -3.587 -14.665 1.00  98.61 0 A2 1
ATOM   4065 N N   . ALA A2 1 106 ? -6.457 -8.519 -19.010 1.00  98.09 0 A2 1
ATOM   4066 C CA  . ALA A2 1 106 ? -5.652 -9.667 -19.416 1.00  98.09 0 A2 1
ATOM   4067 C C   . ALA A2 1 106 ? -4.216 -9.259 -19.725 1.00  98.09 0 A2 1
ATOM   4068 O O   . ALA A2 1 106 ? -3.286 -10.046 -19.529 1.00  98.09 0 A2 1
ATOM   4069 C CB  . ALA A2 1 106 ? -6.275 -10.355 -20.626 1.00  98.09 0 A2 1
ATOM   4070 N N   . ASP A2 1 107 ? -4.038 -8.032 -20.193 1.00  95.99 0 A2 1
ATOM   4071 C CA  . ASP A2 1 107 ? -2.697 -7.541 -20.488 1.00  95.99 0 A2 1
ATOM   4072 C C   . ASP A2 1 107 ? -1.879 -7.228 -19.241 1.00  95.99 0 A2 1
ATOM   4073 O O   . ASP A2 1 107 ? -0.681 -6.951 -19.346 1.00  95.99 0 A2 1
ATOM   4074 C CB  . ASP A2 1 107 ? -2.771 -6.289 -21.368 1.00  95.99 0 A2 1
ATOM   4075 C CG  . ASP A2 1 107 ? -3.087 -6.616 -22.817 1.00  95.99 0 A2 1
ATOM   4076 O OD1 . ASP A2 1 107 ? -2.990 -7.792 -23.212 1.00  95.99 0 A2 1
ATOM   4077 O OD2 . ASP A2 1 107 ? -3.421 -5.680 -23.566 1.00  95.99 -1 A2 1
ATOM   4078 N N   . GLN A2 1 108 ? -2.504 -7.252 -18.082 1.00  96.17 0 A2 1
ATOM   4079 C CA  . GLN A2 1 108 ? -1.803 -6.977 -16.833 1.00  96.17 0 A2 1
ATOM   4080 C C   . GLN A2 1 108 ? -1.257 -8.235 -16.170 1.00  96.17 0 A2 1
ATOM   4081 O O   . GLN A2 1 108 ? -0.603 -8.145 -15.124 1.00  96.17 0 A2 1
ATOM   4082 C CB  . GLN A2 1 108 ? -2.732 -6.255 -15.856 1.00  96.17 0 A2 1
ATOM   4083 C CG  . GLN A2 1 108 ? -3.254 -4.935 -16.391 1.00  96.17 0 A2 1
ATOM   4084 C CD  . GLN A2 1 108 ? -4.243 -4.278 -15.449 1.00  96.17 0 A2 1
ATOM   4085 O OE1 . GLN A2 1 108 ? -4.361 -4.637 -14.278 1.00  96.17 0 A2 1
ATOM   4086 N NE2 . GLN A2 1 108 ? -4.970 -3.291 -15.959 1.00  96.17 0 A2 1
ATOM   4087 N N   . ARG A2 1 109 ? -1.520 -9.394 -16.738 1.00  93.30 0 A2 1
ATOM   4088 C CA  . ARG A2 1 109 ? -1.018 -10.637 -16.168 1.00  93.30 0 A2 1
ATOM   4089 C C   . ARG A2 1 109 ?  0.504 -10.642 -16.144 1.00  93.30 0 A2 1
ATOM   4090 O O   . ARG A2 1 109 ?  1.157 -10.193 -17.083 1.00  93.30 0 A2 1
ATOM   4091 C CB  . ARG A2 1 109 ? -1.497 -11.837 -16.970 1.00  93.30 0 A2 1
ATOM   4092 C CG  . ARG A2 1 109 ? -2.987 -12.090 -16.906 1.00  93.30 0 A2 1
ATOM   4093 C CD  . ARG A2 1 109 ? -3.337 -13.314 -17.739 1.00  93.30 0 A2 1
ATOM   4094 N NE  . ARG A2 1 109 ? -4.772 -13.545 -17.785 1.00  93.30 0 A2 1
ATOM   4095 C CZ  . ARG A2 1 109 ? -5.455 -14.242 -16.887 1.00  93.30 0 A2 1
ATOM   4096 N NH1 . ARG A2 1 109 ? -4.837 -14.787 -15.853 1.00  93.30 1 A2 1
ATOM   4097 N NH2 . ARG A2 1 109 ? -6.765 -14.390 -17.033 1.00  93.30 0 A2 1
ATOM   4098 N N   . ARG A2 1 110 ?  1.050 -11.177 -15.083 1.00  93.32 0 A2 1
ATOM   4099 C CA  . ARG A2 1 110 ?  2.493 -11.319 -14.954 1.00  93.32 0 A2 1
ATOM   4100 C C   . ARG A2 1 110 ?  2.847 -12.788 -14.827 1.00  93.32 0 A2 1
ATOM   4101 O O   . ARG A2 1 110 ?  2.102 -13.572 -14.238 1.00  93.32 0 A2 1
ATOM   4102 C CB  . ARG A2 1 110 ?  3.012 -10.527 -13.754 1.00  93.32 0 A2 1
ATOM   4103 C CG  . ARG A2 1 110 ?  2.695 -9.042 -13.864 1.00  93.32 0 A2 1
ATOM   4104 C CD  . ARG A2 1 110 ?  3.327 -8.232 -12.759 1.00  93.32 0 A2 1
ATOM   4105 N NE  . ARG A2 1 110 ?  4.769 -8.119 -12.928 1.00  93.32 0 A2 1
ATOM   4106 C CZ  . ARG A2 1 110 ?  5.526 -7.226 -12.284 1.00  93.32 0 A2 1
ATOM   4107 N NH1 . ARG A2 1 110 ?  4.978 -6.367 -11.432 1.00  93.32 1 A2 1
ATOM   4108 N NH2 . ARG A2 1 110 ?  6.834 -7.197 -12.501 1.00  93.32 0 A2 1
ATOM   4109 N N   . THR A2 1 111 ?  3.988 -13.146 -15.385 1.00  95.25 0 A2 1
ATOM   4110 C CA  . THR A2 1 111 ?  4.463 -14.519 -15.369 1.00  95.25 0 A2 1
ATOM   4111 C C   . THR A2 1 111 ?  5.660 -14.630 -14.444 1.00  95.25 0 A2 1
ATOM   4112 O O   . THR A2 1 111 ?  6.543 -13.773 -14.458 1.00  95.25 0 A2 1
ATOM   4113 C CB  . THR A2 1 111 ?  4.859 -14.963 -16.783 1.00  95.25 0 A2 1
ATOM   4114 O OG1 . THR A2 1 111 ?  3.734 -14.815 -17.654 1.00  95.25 0 A2 1
ATOM   4115 C CG2 . THR A2 1 111 ?  5.323 -16.410 -16.793 1.00  95.25 0 A2 1
ATOM   4116 N N   . ASP A2 1 112 ?  5.680 -15.679 -13.647 1.00  97.90 0 A2 1
ATOM   4117 C CA  . ASP A2 1 112 ?  6.836 -15.936 -12.802 1.00  97.90 0 A2 1
ATOM   4118 C C   . ASP A2 1 112 ?  8.099 -15.982 -13.654 1.00  97.90 0 A2 1
ATOM   4119 O O   . ASP A2 1 112 ?  8.086 -16.494 -14.773 1.00  97.90 0 A2 1
ATOM   4120 C CB  . ASP A2 1 112 ?  6.699 -17.267 -12.068 1.00  97.90 0 A2 1
ATOM   4121 C CG  . ASP A2 1 112 ?  5.536 -17.302 -11.096 1.00  97.90 0 A2 1
ATOM   4122 O OD1 . ASP A2 1 112 ?  4.924 -16.249 -10.823 1.00  97.90 0 A2 1
ATOM   4123 O OD2 . ASP A2 1 112 ?  5.229 -18.411 -10.602 1.00  97.90 -1 A2 1
ATOM   4124 N N   . VAL A2 1 113 ?  9.185 -15.458 -13.118 1.00  96.56 0 A2 1
ATOM   4125 C CA  . VAL A2 1 113 ? 10.454 -15.501 -13.823 1.00  96.56 0 A2 1
ATOM   4126 C C   . VAL A2 1 113 ? 11.548 -15.936 -12.863 1.00  96.56 0 A2 1
ATOM   4127 O O   . VAL A2 1 113 ? 11.584 -15.514 -11.710 1.00  96.56 0 A2 1
ATOM   4128 C CB  . VAL A2 1 113 ? 10.790 -14.139 -14.480 1.00  96.56 0 A2 1
ATOM   4129 C CG1 . VAL A2 1 113 ? 10.911 -13.039 -13.446 1.00  96.56 0 A2 1
ATOM   4130 C CG2 . VAL A2 1 113 ? 12.065 -14.250 -15.301 1.00  96.56 0 A2 1
ATOM   4131 N N   . THR A2 1 114 ? 12.425 -16.792 -13.348 1.00  98.34 0 A2 1
ATOM   4132 C CA  . THR A2 1 114 ? 13.562 -17.259 -12.571 1.00  98.34 0 A2 1
ATOM   4133 C C   . THR A2 1 114 ? 14.831 -16.608 -13.093 1.00  98.34 0 A2 1
ATOM   4134 O O   . THR A2 1 114 ? 15.131 -16.682 -14.283 1.00  98.34 0 A2 1
ATOM   4135 C CB  . THR A2 1 114 ? 13.689 -18.784 -12.629 1.00  98.34 0 A2 1
ATOM   4136 O OG1 . THR A2 1 114 ? 12.513 -19.368 -12.054 1.00  98.34 0 A2 1
ATOM   4137 C CG2 . THR A2 1 114 ? 14.912 -19.260 -11.859 1.00  98.34 0 A2 1
ATOM   4138 N N   . THR A2 1 115 ? 15.552 -15.973 -12.198 1.00  98.29 0 A2 1
ATOM   4139 C CA  . THR A2 1 115 ? 16.826 -15.348 -12.508 1.00  98.29 0 A2 1
ATOM   4140 C C   . THR A2 1 115 ? 17.951 -16.262 -12.053 1.00  98.29 0 A2 1
ATOM   4141 O O   . THR A2 1 115 ? 17.991 -16.667 -10.895 1.00  98.29 0 A2 1
ATOM   4142 C CB  . THR A2 1 115 ? 16.959 -14.000 -11.794 1.00  98.29 0 A2 1
ATOM   4143 O OG1 . THR A2 1 115 ? 15.838 -13.184 -12.094 1.00  98.29 0 A2 1
ATOM   4144 C CG2 . THR A2 1 115 ? 18.246 -13.292 -12.201 1.00  98.29 0 A2 1
ATOM   4145 N N   . ALA A2 1 116 ? 18.852 -16.576 -12.964 1.00  98.06 0 A2 1
ATOM   4146 C CA  . ALA A2 1 116 ? 20.016 -17.382 -12.634 1.00  98.06 0 A2 1
ATOM   4147 C C   . ALA A2 1 116 ? 21.182 -16.458 -12.320 1.00  98.06 0 A2 1
ATOM   4148 O O   . ALA A2 1 116 ? 21.558 -15.614 -13.134 1.00  98.06 0 A2 1
ATOM   4149 C CB  . ALA A2 1 116 ? 20.373 -18.315 -13.785 1.00  98.06 0 A2 1
ATOM   4150 N N   . LEU A2 1 117 ? 21.756 -16.632 -11.143 1.00  97.95 0 A2 1
ATOM   4151 C CA  . LEU A2 1 117 ? 22.864 -15.798 -10.703 1.00  97.95 0 A2 1
ATOM   4152 C C   . LEU A2 1 117 ? 24.202 -16.508 -10.806 1.00  97.95 0 A2 1
ATOM   4153 O O   . LEU A2 1 117 ? 25.221 -15.983 -10.367 1.00  97.95 0 A2 1
ATOM   4154 C CB  . LEU A2 1 117 ? 22.617 -15.319 -9.272 1.00  97.95 0 A2 1
ATOM   4155 C CG  . LEU A2 1 117 ? 21.460 -14.334 -9.147 1.00  97.95 0 A2 1
ATOM   4156 C CD1 . LEU A2 1 117 ? 20.990 -14.227 -7.708 1.00  97.95 0 A2 1
ATOM   4157 C CD2 . LEU A2 1 117 ? 21.876 -12.972 -9.690 1.00  97.95 0 A2 1
ATOM   4158 N N   . GLY A2 1 118 ? 24.180 -17.681 -11.376 1.00  96.39 0 A2 1
ATOM   4159 C CA  . GLY A2 1 118 ? 25.348 -18.525 -11.495 1.00  96.39 0 A2 1
ATOM   4160 C C   . GLY A2 1 118 ? 24.893 -19.960 -11.344 1.00  96.39 0 A2 1
ATOM   4161 O O   . GLY A2 1 118 ? 23.733 -20.226 -11.014 1.00  96.39 0 A2 1
ATOM   4162 N N   . PRO A2 1 119 ? 25.779 -20.906 -11.606 1.00  97.60 0 A2 1
ATOM   4163 C CA  . PRO A2 1 119 ? 25.382 -22.308 -11.499 1.00  97.60 0 A2 1
ATOM   4164 C C   . PRO A2 1 119 ? 24.849 -22.625 -10.106 1.00  97.60 0 A2 1
ATOM   4165 O O   . PRO A2 1 119 ? 25.510 -22.360 -9.105 1.00  97.60 0 A2 1
ATOM   4166 C CB  . PRO A2 1 119 ? 26.680 -23.069 -11.785 1.00  97.60 0 A2 1
ATOM   4167 C CG  . PRO A2 1 119 ? 27.491 -22.115 -12.608 1.00  97.60 0 A2 1
ATOM   4168 C CD  . PRO A2 1 119 ? 27.171 -20.749 -12.066 1.00  97.60 0 A2 1
ATOM   4169 N N   . GLY A2 1 120 ? 23.632 -23.158 -10.069 1.00  98.44 0 A2 1
ATOM   4170 C CA  . GLY A2 1 120 ? 23.032 -23.548 -8.811 1.00  98.44 0 A2 1
ATOM   4171 C C   . GLY A2 1 120 ? 22.464 -22.429 -7.969 1.00  98.44 0 A2 1
ATOM   4172 O O   . GLY A2 1 120 ? 22.060 -22.675 -6.829 1.00  98.44 0 A2 1
ATOM   4173 N N   . ALA A2 1 121 ? 22.412 -21.212 -8.494 1.00  98.61 0 A2 1
ATOM   4174 C CA  . ALA A2 1 121 ? 21.941 -20.057 -7.747 1.00  98.61 0 A2 1
ATOM   4175 C C   . ALA A2 1 121 ? 20.800 -19.398 -8.504 1.00  98.61 0 A2 1
ATOM   4176 O O   . ALA A2 1 121 ? 21.014 -18.810 -9.563 1.00  98.61 0 A2 1
ATOM   4177 C CB  . ALA A2 1 121 ? 23.077 -19.060 -7.534 1.00  98.61 0 A2 1
ATOM   4178 N N   . THR A2 1 122 ? 19.602 -19.503 -7.958 1.00  98.63 0 A2 1
ATOM   4179 C CA  . THR A2 1 122 ? 18.443 -18.920 -8.620 1.00  98.63 0 A2 1
ATOM   4180 C C   . THR A2 1 122 ? 17.585 -18.147 -7.642 1.00  98.63 0 A2 1
ATOM   4181 O O   . THR A2 1 122 ? 17.498 -18.477 -6.458 1.00  98.63 0 A2 1
ATOM   4182 C CB  . THR A2 1 122 ? 17.554 -19.984 -9.289 1.00  98.63 0 A2 1
ATOM   4183 O OG1 . THR A2 1 122 ? 17.010 -20.852 -8.295 1.00  98.63 0 A2 1
ATOM   4184 C CG2 . THR A2 1 122 ? 18.339 -20.790 -10.317 1.00  98.63 0 A2 1
ATOM   4185 N N   . VAL A2 1 123 ? 16.932 -17.108 -8.182 1.00  98.81 0 A2 1
ATOM   4186 C CA  . VAL A2 1 123 ? 15.880 -16.389 -7.487 1.00  98.81 0 A2 1
ATOM   4187 C C   . VAL A2 1 123 ? 14.684 -16.344 -8.420 1.00  98.81 0 A2 1
ATOM   4188 O O   . VAL A2 1 123 ? 14.783 -15.835 -9.537 1.00  98.81 0 A2 1
ATOM   4189 C CB  . VAL A2 1 123 ? 16.300 -14.956 -7.104 1.00  98.81 0 A2 1
ATOM   4190 C CG1 . VAL A2 1 123 ? 15.130 -14.210 -6.461 1.00  98.81 0 A2 1
ATOM   4191 C CG2 . VAL A2 1 123 ? 17.503 -14.987 -6.169 1.00  98.81 0 A2 1
ATOM   4192 N N   . THR A2 1 124 ? 13.575 -16.889 -7.970 1.00  98.58 0 A2 1
ATOM   4193 C CA  . THR A2 1 124 ? 12.340 -16.850 -8.735 1.00  98.58 0 A2 1
ATOM   4194 C C   . THR A2 1 124 ? 11.446 -15.753 -8.181 1.00  98.58 0 A2 1
ATOM   4195 O O   . THR A2 1 124 ? 11.152 -15.728 -6.989 1.00  98.58 0 A2 1
ATOM   4196 C CB  . THR A2 1 124 ? 11.608 -18.195 -8.682 1.00  98.58 0 A2 1
ATOM   4197 O OG1 . THR A2 1 124 ? 12.428 -19.188 -9.309 1.00  98.58 0 A2 1
ATOM   4198 C CG2 . THR A2 1 124 ? 10.265 -18.115 -9.400 1.00  98.58 0 A2 1
ATOM   4199 N N   . GLU A2 1 125 ? 11.023 -14.861 -9.055 1.00  98.06 0 A2 1
ATOM   4200 C CA  . GLU A2 1 125 ? 10.018 -13.877 -8.706 1.00  98.06 0 A2 1
ATOM   4201 C C   . GLU A2 1 125 ?  8.669 -14.493 -9.028 1.00  98.06 0 A2 1
ATOM   4202 O O   . GLU A2 1 125 ?  8.323 -14.669 -10.198 1.00  98.06 0 A2 1
ATOM   4203 C CB  . GLU A2 1 125 ? 10.227 -12.583 -9.491 1.00  98.06 0 A2 1
ATOM   4204 C CG  . GLU A2 1 125 ?  9.177 -11.521 -9.203 1.00  98.06 0 A2 1
ATOM   4205 C CD  . GLU A2 1 125 ?  9.252 -10.346 -10.167 1.00  98.06 0 A2 1
ATOM   4206 O OE1 . GLU A2 1 125 ?  9.728 -10.538 -11.308 1.00  98.06 0 A2 1
ATOM   4207 O OE2 . GLU A2 1 125 ?  8.825 -9.243 -9.777 1.00  98.06 -1 A2 1
ATOM   4208 N N   . ARG A2 1 126 ?  7.924 -14.827 -7.989 1.00  98.28 0 A2 1
ATOM   4209 C CA  . ARG A2 1 126 ?  6.642 -15.479 -8.166 1.00  98.28 0 A2 1
ATOM   4210 C C   . ARG A2 1 126 ?  5.525 -14.537 -7.776 1.00  98.28 0 A2 1
ATOM   4211 O O   . ARG A2 1 126 ?  5.592 -13.873 -6.744 1.00  98.28 0 A2 1
ATOM   4212 C CB  . ARG A2 1 126 ?  6.566 -16.756 -7.328 1.00  98.28 0 A2 1
ATOM   4213 C CG  . ARG A2 1 126 ?  5.326 -17.583 -7.620 1.00  98.28 0 A2 1
ATOM   4214 C CD  . ARG A2 1 126 ?  5.427 -18.950 -6.992 1.00  98.28 0 A2 1
ATOM   4215 N NE  . ARG A2 1 126 ?  5.275 -18.878 -5.549 1.00  98.28 0 A2 1
ATOM   4216 C CZ  . ARG A2 1 126 ?  5.670 -19.823 -4.707 1.00  98.28 0 A2 1
ATOM   4217 N NH1 . ARG A2 1 126 ?  6.254 -20.921 -5.154 1.00  98.28 1 A2 1
ATOM   4218 N NH2 . ARG A2 1 126 ?  5.472 -19.663 -3.413 1.00  98.28 0 A2 1
ATOM   4219 N N   . TRP A2 1 127 ?  4.493 -14.484 -8.614 1.00  98.07 0 A2 1
ATOM   4220 C CA  . TRP A2 1 127 ?  3.331 -13.641 -8.362 1.00  98.07 0 A2 1
ATOM   4221 C C   . TRP A2 1 127 ?  2.188 -14.510 -7.879 1.00  98.07 0 A2 1
ATOM   4222 O O   . TRP A2 1 127 ?  1.729 -15.400 -8.594 1.00  98.07 0 A2 1
ATOM   4223 C CB  . TRP A2 1 127 ?  2.960 -12.862 -9.623 1.00  98.07 0 A2 1
ATOM   4224 C CG  . TRP A2 1 127 ?  4.085 -11.968 -10.030 1.00  98.07 0 A2 1
ATOM   4225 C CD1 . TRP A2 1 127 ?  5.059 -12.226 -10.949 1.00  98.07 0 A2 1
ATOM   4226 C CD2 . TRP A2 1 127 ?  4.398 -10.689 -9.466 1.00  98.07 0 A2 1
ATOM   4227 N NE1 . TRP A2 1 127 ?  5.949 -11.184 -11.005 1.00  98.07 0 A2 1
ATOM   4228 C CE2 . TRP A2 1 127 ?  5.570 -10.227 -10.103 1.00  98.07 0 A2 1
ATOM   4229 C CE3 . TRP A2 1 127 ?  3.799 -9.887 -8.486 1.00  98.07 0 A2 1
ATOM   4230 C CZ2 . TRP A2 1 127 ?  6.150 -9.006 -9.787 1.00  98.07 0 A2 1
ATOM   4231 C CZ3 . TRP A2 1 127 ?  4.378 -8.671 -8.177 1.00  98.07 0 A2 1
ATOM   4232 C CH2 . TRP A2 1 127 ?  5.538 -8.240 -8.822 1.00  98.07 0 A2 1
ATOM   4233 N N   . VAL A2 1 128 ?  1.744 -14.241 -6.665 1.00  98.05 0 A2 1
ATOM   4234 C CA  . VAL A2 1 128 ?  0.740 -15.060 -6.001 1.00  98.05 0 A2 1
ATOM   4235 C C   . VAL A2 1 128 ? -0.475 -14.204 -5.688 1.00  98.05 0 A2 1
ATOM   4236 O O   . VAL A2 1 128 ? -0.344 -13.141 -5.085 1.00  98.05 0 A2 1
ATOM   4237 C CB  . VAL A2 1 128 ?  1.301 -15.666 -4.700 1.00  98.05 0 A2 1
ATOM   4238 C CG1 . VAL A2 1 128 ?  0.254 -16.535 -4.010 1.00  98.05 0 A2 1
ATOM   4239 C CG2 . VAL A2 1 128 ?  2.563 -16.470 -5.003 1.00  98.05 0 A2 1
ATOM   4240 N N   . PRO A2 1 129 ? -1.667 -14.651 -6.082 1.00  98.36 0 A2 1
ATOM   4241 C CA  . PRO A2 1 129 ? -2.855 -13.847 -5.798 1.00  98.36 0 A2 1
ATOM   4242 C C   . PRO A2 1 129 ? -3.226 -13.861 -4.321 1.00  98.36 0 A2 1
ATOM   4243 O O   . PRO A2 1 129 ? -3.037 -14.862 -3.629 1.00  98.36 0 A2 1
ATOM   4244 C CB  . PRO A2 1 129 ? -3.951 -14.516 -6.635 1.00  98.36 0 A2 1
ATOM   4245 C CG  . PRO A2 1 129 ? -3.476 -15.916 -6.836 1.00  98.36 0 A2 1
ATOM   4246 C CD  . PRO A2 1 129 ? -1.975 -15.853 -6.874 1.00  98.36 0 A2 1
ATOM   4247 N N   . VAL A2 1 130 ? -3.757 -12.737 -3.862 1.00  98.47 0 A2 1
ATOM   4248 C CA  . VAL A2 1 130 ? -4.392 -12.674 -2.559 1.00  98.47 0 A2 1
ATOM   4249 C C   . VAL A2 1 130 ? -5.485 -13.739 -2.532 1.00  98.47 0 A2 1
ATOM   4250 O O   . VAL A2 1 130 ? -6.215 -13.924 -3.511 1.00  98.47 0 A2 1
ATOM   4251 C CB  . VAL A2 1 130 ? -4.975 -11.274 -2.305 1.00  98.47 0 A2 1
ATOM   4252 C CG1 . VAL A2 1 130 ? -5.763 -11.237 -0.999 1.00  98.47 0 A2 1
ATOM   4253 C CG2 . VAL A2 1 130 ? -3.850 -10.241 -2.282 1.00  98.47 0 A2 1
ATOM   4254 N N   . GLU A2 1 131 ? -5.602 -14.458 -1.428 1.00  96.45 0 A2 1
ATOM   4255 C CA  . GLU A2 1 131 ? -6.479 -15.622 -1.406 1.00  96.45 0 A2 1
ATOM   4256 C C   . GLU A2 1 131 ? -7.953 -15.258 -1.426 1.00  96.45 0 A2 1
ATOM   4257 O O   . GLU A2 1 131 ? -8.726 -15.808 -2.216 1.00  96.45 0 A2 1
ATOM   4258 C CB  . GLU A2 1 131 ? -6.180 -16.494 -0.188 1.00  96.45 0 A2 1
ATOM   4259 C CG  . GLU A2 1 131 ? -7.007 -17.770 -0.163 1.00  96.45 0 A2 1
ATOM   4260 C CD  . GLU A2 1 131 ? -6.648 -18.697  0.983 1.00  96.45 0 A2 1
ATOM   4261 O OE1 . GLU A2 1 131 ? -5.726 -18.374  1.764 1.00  96.45 0 A2 1
ATOM   4262 O OE2 . GLU A2 1 131 ? -7.294 -19.753  1.095 1.00  96.45 -1 A2 1
ATOM   4263 N N   . ARG A2 1 132 ? -8.370 -14.348 -0.551 1.00  97.55 0 A2 1
ATOM   4264 C CA  . ARG A2 1 132 ? -9.785 -14.036 -0.395 1.00  97.55 0 A2 1
ATOM   4265 C C   . ARG A2 1 132 ? -9.957 -12.529 -0.295 1.00  97.55 0 A2 1
ATOM   4266 O O   . ARG A2 1 132 ? -9.384 -11.881  0.577 1.00  97.55 0 A2 1
ATOM   4267 C CB  . ARG A2 1 132 ? -10.337 -14.729  0.850 1.00  97.55 0 A2 1
ATOM   4268 C CG  . ARG A2 1 132 ? -11.831 -14.584  1.060 1.00  97.55 0 A2 1
ATOM   4269 C CD  . ARG A2 1 132 ? -12.303 -15.536  2.159 1.00  97.55 0 A2 1
ATOM   4270 N NE  . ARG A2 1 132 ? -13.662 -15.257  2.604 1.00  97.55 0 A2 1
ATOM   4271 C CZ  . ARG A2 1 132 ? -14.765 -15.711  2.018 1.00  97.55 0 A2 1
ATOM   4272 N NH1 . ARG A2 1 132 ? -14.700 -16.458  0.926 1.00  97.55 1 A2 1
ATOM   4273 N NH2 . ARG A2 1 132 ? -15.951 -15.397  2.525 1.00  97.55 0 A2 1
ATOM   4274 N N   . VAL A2 1 133 ? -10.763 -11.976 -1.199 1.00  98.85 0 A2 1
ATOM   4275 C CA  . VAL A2 1 133 ? -10.927 -10.536 -1.316 1.00  98.85 0 A2 1
ATOM   4276 C C   . VAL A2 1 133 ? -12.381 -10.149 -1.110 1.00  98.85 0 A2 1
ATOM   4277 O O   . VAL A2 1 133 ? -13.285 -10.782 -1.657 1.00  98.85 0 A2 1
ATOM   4278 C CB  . VAL A2 1 133 ? -10.441 -10.036 -2.692 1.00  98.85 0 A2 1
ATOM   4279 C CG1 . VAL A2 1 133 ? -10.693 -8.538 -2.851 1.00  98.85 0 A2 1
ATOM   4280 C CG2 . VAL A2 1 133 ? -8.956 -10.353 -2.867 1.00  98.85 0 A2 1
ATOM   4281 N N   . GLY A2 1 134 ? -12.588 -9.110 -0.320 1.00  98.95 0 A2 1
ATOM   4282 C CA  . GLY A2 1 134 ? -13.906 -8.542 -0.118 1.00  98.95 0 A2 1
ATOM   4283 C C   . GLY A2 1 134 ? -14.052 -7.272 -0.932 1.00  98.95 0 A2 1
ATOM   4284 O O   . GLY A2 1 134 ? -13.167 -6.418 -0.941 1.00  98.95 0 A2 1
ATOM   4285 N N   . LEU A2 1 135 ? -15.170 -7.160 -1.616 1.00  98.53 0 A2 1
ATOM   4286 C CA  . LEU A2 1 135 ? -15.410 -6.060 -2.533 1.00  98.53 0 A2 1
ATOM   4287 C C   . LEU A2 1 135 ? -16.629 -5.290 -2.065 1.00  98.53 0 A2 1
ATOM   4288 O O   . LEU A2 1 135 ? -17.730 -5.831 -2.033 1.00  98.53 0 A2 1
ATOM   4289 C CB  . LEU A2 1 135 ? -15.626 -6.601 -3.948 1.00  98.53 0 A2 1
ATOM   4290 C CG  . LEU A2 1 135 ? -14.538 -7.577 -4.408 1.00  98.53 0 A2 1
ATOM   4291 C CD1 . LEU A2 1 135 ? -14.987 -8.349 -5.635 1.00  98.53 0 A2 1
ATOM   4292 C CD2 . LEU A2 1 135 ? -13.243 -6.823 -4.678 1.00  98.53 0 A2 1
ATOM   4293 N N   . TYR A2 1 136 ? -16.434 -4.033 -1.695 1.00  98.64 0 A2 1
ATOM   4294 C CA  . TYR A2 1 136 ? -17.528 -3.218 -1.198 1.00  98.64 0 A2 1
ATOM   4295 C C   . TYR A2 1 136 ? -18.135 -2.386 -2.316 1.00  98.64 0 A2 1
ATOM   4296 O O   . TYR A2 1 136 ? -17.421 -1.714 -3.063 1.00  98.64 0 A2 1
ATOM   4297 C CB  . TYR A2 1 136 ? -17.075 -2.300 -0.057 1.00  98.64 0 A2 1
ATOM   4298 C CG  . TYR A2 1 136 ? -18.256 -1.556  0.509 1.00  98.64 0 A2 1
ATOM   4299 C CD1 . TYR A2 1 136 ? -19.112 -2.171  1.416 1.00  98.64 0 A2 1
ATOM   4300 C CD2 . TYR A2 1 136 ? -18.550 -0.265  0.095 1.00  98.64 0 A2 1
ATOM   4301 C CE1 . TYR A2 1 136 ? -20.238 -1.517  1.904 1.00  98.64 0 A2 1
ATOM   4302 C CE2 . TYR A2 1 136 ? -19.676  0.402  0.577 1.00  98.64 0 A2 1
ATOM   4303 C CZ  . TYR A2 1 136 ? -20.512 -0.232  1.478 1.00  98.64 0 A2 1
ATOM   4304 O OH  . TYR A2 1 136 ? -21.621  0.415  1.947 1.00  98.64 0 A2 1
ATOM   4305 N N   . VAL A2 1 137 ? -19.452 -2.422 -2.414 1.00  98.31 0 A2 1
ATOM   4306 C CA  . VAL A2 1 137 ? -20.173 -1.661 -3.422 1.00  98.31 0 A2 1
ATOM   4307 C C   . VAL A2 1 137 ? -21.297 -0.890 -2.746 1.00  98.31 0 A2 1
ATOM   4308 O O   . VAL A2 1 137 ? -22.126 -1.490 -2.062 1.00  98.31 0 A2 1
ATOM   4309 C CB  . VAL A2 1 137 ? -20.754 -2.583 -4.515 1.00  98.31 0 A2 1
ATOM   4310 C CG1 . VAL A2 1 137 ? -21.498 -1.761 -5.559 1.00  98.31 0 A2 1
ATOM   4311 C CG2 . VAL A2 1 137 ? -19.638 -3.394 -5.163 1.00  98.31 0 A2 1
ATOM   4312 N N   . PRO A2 1 138 ? -21.333  0.418 -2.919 1.00  95.06 0 A2 1
ATOM   4313 C CA  . PRO A2 1 138 ? -22.440  1.199 -2.365 1.00  95.06 0 A2 1
ATOM   4314 C C   . PRO A2 1 138 ? -23.773  0.755 -2.950 1.00  95.06 0 A2 1
ATOM   4315 O O   . PRO A2 1 138 ? -23.841  0.274 -4.082 1.00  95.06 0 A2 1
ATOM   4316 C CB  . PRO A2 1 138 ? -22.113  2.638 -2.780 1.00  95.06 0 A2 1
ATOM   4317 C CG  . PRO A2 1 138 ? -20.648  2.635 -3.064 1.00  95.06 0 A2 1
ATOM   4318 C CD  . PRO A2 1 138 ? -20.356  1.273 -3.623 1.00  95.06 0 A2 1
ATOM   4319 N N   . GLY A2 1 139 ? -24.837  0.905 -2.171 1.00  91.46 0 A2 1
ATOM   4320 C CA  . GLY A2 1 139 ? -26.148  0.469 -2.614 1.00  91.46 0 A2 1
ATOM   4321 C C   . GLY A2 1 139 ? -27.229  1.475 -2.282 1.00  91.46 0 A2 1
ATOM   4322 O O   . GLY A2 1 139 ? -27.037  2.683 -2.393 1.00  91.46 0 A2 1
ATOM   4323 N N   . GLY A2 1 140 ? -28.364  0.958 -1.867 1.00  84.61 0 A2 1
ATOM   4324 C CA  . GLY A2 1 140 ? -29.495  1.826 -1.621 1.00  84.61 0 A2 1
ATOM   4325 C C   . GLY A2 1 140 ? -29.934  2.471 -2.918 1.00  84.61 0 A2 1
ATOM   4326 O O   . GLY A2 1 140 ? -29.997  1.826 -3.968 1.00  84.61 0 A2 1
ATOM   4327 N N   . ASN A2 1 141 ? -30.239  3.749 -2.862 1.00  81.46 0 A2 1
ATOM   4328 C CA  . ASN A2 1 141 ? -30.581  4.478 -4.072 1.00  81.46 0 A2 1
ATOM   4329 C C   . ASN A2 1 141 ? -29.367  4.786 -4.932 1.00  81.46 0 A2 1
ATOM   4330 O O   . ASN A2 1 141 ? -29.515  5.147 -6.101 1.00  81.46 0 A2 1
ATOM   4331 C CB  . ASN A2 1 141 ? -31.315  5.770 -3.730 1.00  81.46 0 A2 1
ATOM   4332 C CG  . ASN A2 1 141 ? -32.703  5.514 -3.175 1.00  81.46 0 A2 1
ATOM   4333 O OD1 . ASN A2 1 141 ? -33.329  4.498 -3.479 1.00  81.46 0 A2 1
ATOM   4334 N ND2 . ASN A2 1 141 ? -33.189  6.447 -2.370 1.00  81.46 0 A2 1
ATOM   4335 N N   . ALA A2 1 142 ? -28.172  4.659 -4.364 1.00  85.12 0 A2 1
ATOM   4336 C CA  . ALA A2 1 142 ? -26.934  4.849 -5.105 1.00  85.12 0 A2 1
ATOM   4337 C C   . ALA A2 1 142 ? -26.480  3.496 -5.635 1.00  85.12 0 A2 1
ATOM   4338 O O   . ALA A2 1 142 ? -25.974  2.660 -4.880 1.00  85.12 0 A2 1
ATOM   4339 C CB  . ALA A2 1 142 ? -25.868  5.471 -4.212 1.00  85.12 0 A2 1
ATOM   4340 N N   . VAL A2 1 143 ? -26.671  3.287 -6.932 1.00  94.46 0 A2 1
ATOM   4341 C CA  . VAL A2 1 143 ? -26.439  1.995 -7.564 1.00  94.46 0 A2 1
ATOM   4342 C C   . VAL A2 1 143 ? -25.185  2.065 -8.423 1.00  94.46 0 A2 1
ATOM   4343 O O   . VAL A2 1 143 ? -25.108  2.872 -9.346 1.00  94.46 0 A2 1
ATOM   4344 C CB  . VAL A2 1 143 ? -27.645  1.586 -8.429 1.00  94.46 0 A2 1
ATOM   4345 C CG1 . VAL A2 1 143 ? -27.427  0.206 -9.038 1.00  94.46 0 A2 1
ATOM   4346 C CG2 . VAL A2 1 143 ? -28.924  1.612 -7.596 1.00  94.46 0 A2 1
ATOM   4347 N N   . TYR A2 1 144 ? -24.223  1.191 -8.136 1.00  96.49 0 A2 1
ATOM   4348 C CA  . TYR A2 1 144 ? -22.935  1.226 -8.831 1.00  96.49 0 A2 1
ATOM   4349 C C   . TYR A2 1 144 ? -22.487 -0.161 -9.287 1.00  96.49 0 A2 1
ATOM   4350 O O   . TYR A2 1 144 ? -21.438 -0.658 -8.859 1.00  96.49 0 A2 1
ATOM   4351 C CB  . TYR A2 1 144 ? -21.863  1.865 -7.939 1.00  96.49 0 A2 1
ATOM   4352 C CG  . TYR A2 1 144 ? -22.045  3.349 -7.750 1.00  96.49 0 A2 1
ATOM   4353 C CD1 . TYR A2 1 144 ? -21.564  4.251 -8.692 1.00  96.49 0 A2 1
ATOM   4354 C CD2 . TYR A2 1 144 ? -22.707  3.850 -6.635 1.00  96.49 0 A2 1
ATOM   4355 C CE1 . TYR A2 1 144 ? -21.732  5.616 -8.530 1.00  96.49 0 A2 1
ATOM   4356 C CE2 . TYR A2 1 144 ? -22.881  5.217 -6.464 1.00  96.49 0 A2 1
ATOM   4357 C CZ  . TYR A2 1 144 ? -22.393  6.093 -7.412 1.00  96.49 0 A2 1
ATOM   4358 O OH  . TYR A2 1 144 ? -22.565  7.441 -7.245 1.00  96.49 0 A2 1
ATOM   4359 N N   . PRO A2 1 145 ? -23.256 -0.797 -10.174 1.00  97.61 0 A2 1
ATOM   4360 C CA  . PRO A2 1 145 ? -22.783 -2.081 -10.701 1.00  97.61 0 A2 1
ATOM   4361 C C   . PRO A2 1 145 ? -21.460 -1.964 -11.447 1.00  97.61 0 A2 1
ATOM   4362 O O   . PRO A2 1 145 ? -20.721 -2.948 -11.542 1.00  97.61 0 A2 1
ATOM   4363 C CB  . PRO A2 1 145 ? -23.921 -2.532 -11.625 1.00  97.61 0 A2 1
ATOM   4364 C CG  . PRO A2 1 145 ? -24.675 -1.288 -11.953 1.00  97.61 0 A2 1
ATOM   4365 C CD  . PRO A2 1 145 ? -24.568 -0.417 -10.738 1.00  97.61 0 A2 1
ATOM   4366 N N   . SER A2 1 146 ? -21.146 -0.789 -11.974 1.00  98.69 0 A2 1
ATOM   4367 C CA  . SER A2 1 146 ? -19.845 -0.618 -12.602 1.00  98.69 0 A2 1
ATOM   4368 C C   . SER A2 1 146 ? -18.705 -0.862 -11.621 1.00  98.69 0 A2 1
ATOM   4369 O O   . SER A2 1 146 ? -17.650 -1.372 -12.011 1.00  98.69 0 A2 1
ATOM   4370 C CB  . SER A2 1 146 ? -19.722  0.780 -13.207 1.00  98.69 0 A2 1
ATOM   4371 O OG  . SER A2 1 146 ? -19.845  1.772 -12.207 1.00  98.69 0 A2 1
ATOM   4372 N N   . SER A2 1 147 ? -18.909 -0.498 -10.355 1.00  97.70 0 A2 1
ATOM   4373 C CA  . SER A2 1 147 ? -17.889 -0.770 -9.352 1.00  97.70 0 A2 1
ATOM   4374 C C   . SER A2 1 147 ? -17.723 -2.262 -9.101 1.00  97.70 0 A2 1
ATOM   4375 O O   . SER A2 1 147 ? -16.626 -2.709 -8.748 1.00  97.70 0 A2 1
ATOM   4376 C CB  . SER A2 1 147 ? -18.209 -0.050 -8.040 1.00  97.70 0 A2 1
ATOM   4377 O OG  . SER A2 1 147 ? -17.946  1.339 -8.152 1.00  97.70 0 A2 1
ATOM   4378 N N   . VAL A2 1 148 ? -18.792 -3.035 -9.267 1.00  98.75 0 A2 1
ATOM   4379 C CA  . VAL A2 1 148 ? -18.657 -4.482 -9.178 1.00  98.75 0 A2 1
ATOM   4380 C C   . VAL A2 1 148 ? -17.672 -4.966 -10.241 1.00  98.75 0 A2 1
ATOM   4381 O O   . VAL A2 1 148 ? -16.745 -5.731 -9.958 1.00  98.75 0 A2 1
ATOM   4382 C CB  . VAL A2 1 148 ? -20.017 -5.193 -9.342 1.00  98.75 0 A2 1
ATOM   4383 C CG1 . VAL A2 1 148 ? -19.835 -6.705 -9.269 1.00  98.75 0 A2 1
ATOM   4384 C CG2 . VAL A2 1 148 ? -21.002 -4.722 -8.281 1.00  98.75 0 A2 1
ATOM   4385 N N   . VAL A2 1 149 ? -17.867 -4.517 -11.472 1.00  98.93 0 A2 1
ATOM   4386 C CA  . VAL A2 1 149 ? -16.999 -4.938 -12.564 1.00  98.93 0 A2 1
ATOM   4387 C C   . VAL A2 1 149 ? -15.564 -4.464 -12.351 1.00  98.93 0 A2 1
ATOM   4388 O O   . VAL A2 1 149 ? -14.608 -5.230 -12.523 1.00  98.93 0 A2 1
ATOM   4389 C CB  . VAL A2 1 149 ? -17.540 -4.426 -13.915 1.00  98.93 0 A2 1
ATOM   4390 C CG1 . VAL A2 1 149 ? -16.608 -4.829 -15.054 1.00  98.93 0 A2 1
ATOM   4391 C CG2 . VAL A2 1 149 ? -18.949 -4.962 -14.156 1.00  98.93 0 A2 1
ATOM   4392 N N   . MET A2 1 150 ? -15.391 -3.201 -11.972 1.00  98.54 0 A2 1
ATOM   4393 C CA  . MET A2 1 150 ? -14.057 -2.634 -11.800 1.00  98.54 0 A2 1
ATOM   4394 C C   . MET A2 1 150 ? -13.255 -3.349 -10.726 1.00  98.54 0 A2 1
ATOM   4395 O O   . MET A2 1 150 ? -12.023 -3.403 -10.799 1.00  98.54 0 A2 1
ATOM   4396 C CB  . MET A2 1 150 ? -14.148 -1.151 -11.446 1.00  98.54 0 A2 1
ATOM   4397 C CG  . MET A2 1 150 ? -14.627 -0.258 -12.565 1.00  98.54 0 A2 1
ATOM   4398 S SD  . MET A2 1 150 ? -14.759  1.448 -11.973 1.00  98.54 0 A2 1
ATOM   4399 C CE  . MET A2 1 150 ? -15.315  2.267 -13.443 1.00  98.54 0 A2 1
ATOM   4400 N N   . ASN A2 1 151 ? -13.930 -3.889 -9.734 1.00  98.74 0 A2 1
ATOM   4401 C CA  . ASN A2 1 151 ? -13.261 -4.611 -8.662 1.00  98.74 0 A2 1
ATOM   4402 C C   . ASN A2 1 151 ? -13.125 -6.099 -8.952 1.00  98.74 0 A2 1
ATOM   4403 O O   . ASN A2 1 151 ? -12.058 -6.677 -8.752 1.00  98.74 0 A2 1
ATOM   4404 C CB  . ASN A2 1 151 ? -14.010 -4.408 -7.342 1.00  98.74 0 A2 1
ATOM   4405 C CG  . ASN A2 1 151 ? -13.709 -3.075 -6.700 1.00  98.74 0 A2 1
ATOM   4406 O OD1 . ASN A2 1 151 ? -12.898 -3.002 -5.782 1.00  98.74 0 A2 1
ATOM   4407 N ND2 . ASN A2 1 151 ? -14.359 -2.018 -7.163 1.00  98.74 0 A2 1
ATOM   4408 N N   . VAL A2 1 152 ? -14.196 -6.729 -9.425 1.00  98.92 0 A2 1
ATOM   4409 C CA  . VAL A2 1 152 ? -14.193 -8.178 -9.586 1.00  98.92 0 A2 1
ATOM   4410 C C   . VAL A2 1 152 ? -13.294 -8.641 -10.729 1.00  98.92 0 A2 1
ATOM   4411 O O   . VAL A2 1 152 ? -12.557 -9.621 -10.592 1.00  98.92 0 A2 1
ATOM   4412 C CB  . VAL A2 1 152 ? -15.627 -8.717 -9.783 1.00  98.92 0 A2 1
ATOM   4413 C CG1 . VAL A2 1 152 ? -15.605 -10.195 -10.150 1.00  98.92 0 A2 1
ATOM   4414 C CG2 . VAL A2 1 152 ? -16.448 -8.502 -8.515 1.00  98.92 0 A2 1
ATOM   4415 N N   . VAL A2 1 153 ? -13.346 -7.961 -11.868 1.00  98.94 0 A2 1
ATOM   4416 C CA  . VAL A2 1 153 ? -12.622 -8.467 -13.031 1.00  98.94 0 A2 1
ATOM   4417 C C   . VAL A2 1 153 ? -11.113 -8.540 -12.795 1.00  98.94 0 A2 1
ATOM   4418 O O   . VAL A2 1 153 ? -10.504 -9.580 -13.071 1.00  98.94 0 A2 1
ATOM   4419 C CB  . VAL A2 1 153 ? -12.962 -7.664 -14.306 1.00  98.94 0 A2 1
ATOM   4420 C CG1 . VAL A2 1 153 ? -12.025 -8.056 -15.451 1.00  98.94 0 A2 1
ATOM   4421 C CG2 . VAL A2 1 153 ? -14.415 -7.921 -14.703 1.00  98.94 0 A2 1
ATOM   4422 N N   . PRO A2 1 154 ? -10.464 -7.492 -12.301 1.00  98.70 0 A2 1
ATOM   4423 C CA  . PRO A2 1 154 ? -9.026 -7.638 -12.052 1.00  98.70 0 A2 1
ATOM   4424 C C   . PRO A2 1 154 ? -8.708 -8.671 -10.979 1.00  98.70 0 A2 1
ATOM   4425 O O   . PRO A2 1 154 ? -7.688 -9.363 -11.071 1.00  98.70 0 A2 1
ATOM   4426 C CB  . PRO A2 1 154 ? -8.576 -6.229 -11.646 1.00  98.70 0 A2 1
ATOM   4427 C CG  . PRO A2 1 154 ? -9.815 -5.511 -11.251 1.00  98.70 0 A2 1
ATOM   4428 C CD  . PRO A2 1 154 ? -10.925 -6.102 -12.069 1.00  98.70 0 A2 1
ATOM   4429 N N   . ALA A2 1 155 ? -9.566 -8.801 -9.973 1.00  98.90 0 A2 1
ATOM   4430 C CA  . ALA A2 1 155 ? -9.350 -9.829 -8.961 1.00  98.90 0 A2 1
ATOM   4431 C C   . ALA A2 1 155 ? -9.423 -11.221 -9.577 1.00  98.90 0 A2 1
ATOM   4432 O O   . ALA A2 1 155 ? -8.588 -12.086 -9.289 1.00  98.90 0 A2 1
ATOM   4433 C CB  . ALA A2 1 155 ? -10.370 -9.685 -7.834 1.00  98.90 0 A2 1
ATOM   4434 N N   . GLN A2 1 156 ? -10.414 -11.443 -10.428 1.00  98.84 0 A2 1
ATOM   4435 C CA  . GLN A2 1 156 ? -10.531 -12.731 -11.101 1.00  98.84 0 A2 1
ATOM   4436 C C   . GLN A2 1 156 ? -9.355 -12.980 -12.031 1.00  98.84 0 A2 1
ATOM   4437 O O   . GLN A2 1 156 ? -8.820 -14.091 -12.101 1.00  98.84 0 A2 1
ATOM   4438 C CB  . GLN A2 1 156 ? -11.837 -12.805 -11.891 1.00  98.84 0 A2 1
ATOM   4439 C CG  . GLN A2 1 156 ? -13.073 -12.903 -11.014 1.00  98.84 0 A2 1
ATOM   4440 C CD  . GLN A2 1 156 ? -14.352 -12.929 -11.831 1.00  98.84 0 A2 1
ATOM   4441 O OE1 . GLN A2 1 156 ? -14.445 -12.292 -12.883 1.00  98.84 0 A2 1
ATOM   4442 N NE2 . GLN A2 1 156 ? -15.346 -13.658 -11.360 1.00  98.84 0 A2 1
ATOM   4443 N N   . THR A2 1 157 ? -8.949 -11.954 -12.762 1.00  98.69 0 A2 1
ATOM   4444 C CA  . THR A2 1 157 ? -7.820 -12.090 -13.675 1.00  98.69 0 A2 1
ATOM   4445 C C   . THR A2 1 157 ? -6.538 -12.424 -12.919 1.00  98.69 0 A2 1
ATOM   4446 O O   . THR A2 1 157 ? -5.698 -13.186 -13.412 1.00  98.69 0 A2 1
ATOM   4447 C CB  . THR A2 1 157 ? -7.653 -10.813 -14.504 1.00  98.69 0 A2 1
ATOM   4448 O OG1 . THR A2 1 157 ? -8.857 -10.584 -15.241 1.00  98.69 0 A2 1
ATOM   4449 C CG2 . THR A2 1 157 ? -6.494 -10.934 -15.484 1.00  98.69 0 A2 1
ATOM   4450 N N   . ALA A2 1 158 ? -6.390 -11.869 -11.722 1.00  98.62 0 A2 1
ATOM   4451 C CA  . ALA A2 1 158 ? -5.237 -12.182 -10.887 1.00  98.62 0 A2 1
ATOM   4452 C C   . ALA A2 1 158 ? -5.273 -13.608 -10.360 1.00  98.62 0 A2 1
ATOM   4453 O O   . ALA A2 1 158 ? -4.229 -14.152 -9.995 1.00  98.62 0 A2 1
ATOM   4454 C CB  . ALA A2 1 158 ? -5.156 -11.212 -9.711 1.00  98.62 0 A2 1
ATOM   4455 N N   . GLY A2 1 159 ? -6.454 -14.216 -10.303 1.00  98.35 0 A2 1
ATOM   4456 C CA  . GLY A2 1 159 ? -6.597 -15.577 -9.824 1.00  98.35 0 A2 1
ATOM   4457 C C   . GLY A2 1 159 ? -6.927 -15.718 -8.351 1.00  98.35 0 A2 1
ATOM   4458 O O   . GLY A2 1 159 ? -6.640 -16.768 -7.763 1.00  98.35 0 A2 1
ATOM   4459 N N   . VAL A2 1 160 ? -7.514 -14.686 -7.740 1.00  98.05 0 A2 1
ATOM   4460 C CA  . VAL A2 1 160 ? -7.887 -14.815 -6.336 1.00  98.05 0 A2 1
ATOM   4461 C C   . VAL A2 1 160 ? -8.822 -16.008 -6.165 1.00  98.05 0 A2 1
ATOM   4462 O O   . VAL A2 1 160 ? -9.652 -16.305 -7.028 1.00  98.05 0 A2 1
ATOM   4463 C CB  . VAL A2 1 160 ? -8.520 -13.529 -5.760 1.00  98.05 0 A2 1
ATOM   4464 C CG1 . VAL A2 1 160 ? -7.563 -12.350 -5.908 1.00  98.05 0 A2 1
ATOM   4465 C CG2 . VAL A2 1 160 ? -9.851 -13.227 -6.420 1.00  98.05 0 A2 1
ATOM   4466 N N   . ASP A2 1 161 ? -8.679 -16.710 -5.059 1.00  95.62 0 A2 1
ATOM   4467 C CA  . ASP A2 1 161 ? -9.418 -17.948 -4.852 1.00  95.62 0 A2 1
ATOM   4468 C C   . ASP A2 1 161 ? -10.899 -17.729 -4.596 1.00  95.62 0 A2 1
ATOM   4469 O O   . ASP A2 1 161 ? -11.727 -18.536 -5.027 1.00  95.62 0 A2 1
ATOM   4470 C CB  . ASP A2 1 161 ? -8.836 -18.735 -3.675 1.00  95.62 0 A2 1
ATOM   4471 C CG  . ASP A2 1 161 ? -7.496 -19.361 -3.985 1.00  95.62 0 A2 1
ATOM   4472 O OD1 . ASP A2 1 161 ? -7.094 -19.402 -5.165 1.00  95.62 0 A2 1
ATOM   4473 O OD2 . ASP A2 1 161 ? -6.837 -19.827 -3.032 1.00  95.62 -1 A2 1
ATOM   4474 N N   . SER A2 1 162 ? -11.235 -16.677 -3.864 1.00  96.88 0 A2 1
ATOM   4475 C CA  . SER A2 1 162 ? -12.631 -16.441 -3.531 1.00  96.88 0 A2 1
ATOM   4476 C C   . SER A2 1 162 ? -12.880 -14.953 -3.387 1.00  96.88 0 A2 1
ATOM   4477 O O   . SER A2 1 162 ? -11.983 -14.180 -3.043 1.00  96.88 0 A2 1
ATOM   4478 C CB  . SER A2 1 162 ? -13.029 -17.175 -2.249 1.00  96.88 0 A2 1
ATOM   4479 O OG  . SER A2 1 162 ? -12.290 -16.704 -1.139 1.00  96.88 0 A2 1
ATOM   4480 N N   . LEU A2 1 163 ? -14.118 -14.570 -3.671 1.00  98.11 0 A2 1
ATOM   4481 C CA  . LEU A2 1 163 ? -14.540 -13.181 -3.643 1.00  98.11 0 A2 1
ATOM   4482 C C   . LEU A2 1 163 ? -15.831 -13.048 -2.866 1.00  98.11 0 A2 1
ATOM   4483 O O   . LEU A2 1 163 ? -16.704 -13.911 -2.948 1.00  98.11 0 A2 1
ATOM   4484 C CB  . LEU A2 1 163 ? -14.777 -12.653 -5.061 1.00  98.11 0 A2 1
ATOM   4485 C CG  . LEU A2 1 163 ? -13.579 -12.625 -6.000 1.00  98.11 0 A2 1
ATOM   4486 C CD1 . LEU A2 1 163 ? -14.050 -12.416 -7.432 1.00  98.11 0 A2 1
ATOM   4487 C CD2 . LEU A2 1 163 ? -12.610 -11.530 -5.582 1.00  98.11 0 A2 1
ATOM   4488 N N   . VAL A2 1 164 ? -15.943 -11.956 -2.133 1.00  98.64 0 A2 1
ATOM   4489 C CA  . VAL A2 1 164 ? -17.179 -11.601 -1.455 1.00  98.64 0 A2 1
ATOM   4490 C C   . VAL A2 1 164 ? -17.545 -10.187 -1.868 1.00  98.64 0 A2 1
ATOM   4491 O O   . VAL A2 1 164 ? -16.726 -9.278 -1.749 1.00  98.64 0 A2 1
ATOM   4492 C CB  . VAL A2 1 164 ? -17.032 -11.651  0.080 1.00  98.64 0 A2 1
ATOM   4493 C CG1 . VAL A2 1 164 ? -18.372 -11.338  0.749 1.00  98.64 0 A2 1
ATOM   4494 C CG2 . VAL A2 1 164 ? -16.495 -13.004  0.525 1.00  98.64 0 A2 1
ATOM   4495 N N   . VAL A2 1 165 ? -18.763 -10.002 -2.346 1.00  98.87 0 A2 1
ATOM   4496 C CA  . VAL A2 1 165 ? -19.285 -8.670 -2.615 1.00  98.87 0 A2 1
ATOM   4497 C C   . VAL A2 1 165 ? -20.217 -8.292 -1.474 1.00  98.87 0 A2 1
ATOM   4498 O O   . VAL A2 1 165 ? -21.124 -9.054 -1.130 1.00  98.87 0 A2 1
ATOM   4499 C CB  . VAL A2 1 165 ? -20.039 -8.613 -3.958 1.00  98.87 0 A2 1
ATOM   4500 C CG1 . VAL A2 1 165 ? -20.759 -7.271 -4.109 1.00  98.87 0 A2 1
ATOM   4501 C CG2 . VAL A2 1 165 ? -19.068 -8.834 -5.113 1.00  98.87 0 A2 1
ATOM   4502 N N   . ALA A2 1 166 ? -19.986 -7.133 -0.879 1.00  98.84 0 A2 1
ATOM   4503 C CA  . ALA A2 1 166 ? -20.838 -6.627  0.186 1.00  98.84 0 A2 1
ATOM   4504 C C   . ALA A2 1 166 ? -21.494 -5.339 -0.278 1.00  98.84 0 A2 1
ATOM   4505 O O   . ALA A2 1 166 ? -20.825 -4.429 -0.774 1.00  98.84 0 A2 1
ATOM   4506 C CB  . ALA A2 1 166 ? -20.033 -6.377  1.458 1.00  98.84 0 A2 1
ATOM   4507 N N   . SER A2 1 167 ? -22.820 -5.270 -0.108 1.00  98.38 0 A2 1
ATOM   4508 C CA  . SER A2 1 167 ? -23.575 -4.096 -0.522 1.00  98.38 0 A2 1
ATOM   4509 C C   . SER A2 1 167 ? -24.780 -3.951  0.396 1.00  98.38 0 A2 1
ATOM   4510 O O   . SER A2 1 167 ? -25.339 -4.956  0.844 1.00  98.38 0 A2 1
ATOM   4511 C CB  . SER A2 1 167 ? -24.019 -4.226 -1.980 1.00  98.38 0 A2 1
ATOM   4512 O OG  . SER A2 1 167 ? -24.517 -2.998 -2.480 1.00  98.38 0 A2 1
ATOM   4513 N N   . PRO A2 1 168 ? -25.174 -2.722  0.696 1.00  97.19 0 A2 1
ATOM   4514 C CA  . PRO A2 1 168 ? -26.237 -2.544  1.686 1.00  97.19 0 A2 1
ATOM   4515 C C   . PRO A2 1 168 ? -27.595 -3.031  1.203 1.00  97.19 0 A2 1
ATOM   4516 O O   . PRO A2 1 168 ? -27.941 -2.870  0.034 1.00  97.19 0 A2 1
ATOM   4517 C CB  . PRO A2 1 168 ? -26.257 -1.032  1.934 1.00  97.19 0 A2 1
ATOM   4518 C CG  . PRO A2 1 168 ? -25.602 -0.440  0.739 1.00  97.19 0 A2 1
ATOM   4519 C CD  . PRO A2 1 168 ? -24.591 -1.440  0.265 1.00  97.19 0 A2 1
ATOM   4520 N N   . PRO A2 1 169 ? -28.371 -3.619  2.119 1.00  96.60 0 A2 1
ATOM   4521 C CA  . PRO A2 1 169 ? -29.741 -4.000  1.798 1.00  96.60 0 A2 1
ATOM   4522 C C   . PRO A2 1 169 ? -30.611 -2.763  1.649 1.00  96.60 0 A2 1
ATOM   4523 O O   . PRO A2 1 169 ? -30.336 -1.719  2.239 1.00  96.60 0 A2 1
ATOM   4524 C CB  . PRO A2 1 169 ? -30.163 -4.823  3.018 1.00  96.60 0 A2 1
ATOM   4525 C CG  . PRO A2 1 169 ? -29.358 -4.258  4.137 1.00  96.60 0 A2 1
ATOM   4526 C CD  . PRO A2 1 169 ? -28.032 -3.880  3.530 1.00  96.60 0 A2 1
ATOM   4527 N N   . GLN A2 1 170 ? -31.663 -2.899  0.863 1.00  93.92 0 A2 1
ATOM   4528 C CA  . GLN A2 1 170 ? -32.545 -1.784  0.575 1.00  93.92 0 A2 1
ATOM   4529 C C   . GLN A2 1 170 ? -33.918 -2.017  1.166 1.00  93.92 0 A2 1
ATOM   4530 O O   . GLN A2 1 170 ? -34.426 -3.137  1.182 1.00  93.92 0 A2 1
ATOM   4531 C CB  . GLN A2 1 170 ? -32.668 -1.568 -0.928 1.00  93.92 0 A2 1
ATOM   4532 C CG  . GLN A2 1 170 ? -31.346 -1.259 -1.593 1.00  93.92 0 A2 1
ATOM   4533 C CD  . GLN A2 1 170 ? -31.504 -0.907 -3.057 1.00  93.92 0 A2 1
ATOM   4534 O OE1 . GLN A2 1 170 ? -32.603 -0.942 -3.610 1.00  93.92 0 A2 1
ATOM   4535 N NE2 . GLN A2 1 170 ? -30.394 -0.559 -3.693 1.00  93.92 0 A2 1
ATOM   4536 N N   . PHE A2 1 171 ? -34.504 -0.937  1.652 1.00  91.12 0 A2 1
ATOM   4537 C CA  . PHE A2 1 171 ? -35.892 -0.963  2.070 1.00  91.12 0 A2 1
ATOM   4538 C C   . PHE A2 1 171 ? -36.751 -0.646  0.856 1.00  91.12 0 A2 1
ATOM   4539 O O   . PHE A2 1 171 ? -36.679  0.455  0.311 1.00  91.12 0 A2 1
ATOM   4540 C CB  . PHE A2 1 171 ? -36.142  0.049  3.183 1.00  91.12 0 A2 1
ATOM   4541 C CG  . PHE A2 1 171 ? -37.557  0.037  3.684 1.00  91.12 0 A2 1
ATOM   4542 C CD1 . PHE A2 1 171 ? -37.949 -0.847  4.680 1.00  91.12 0 A2 1
ATOM   4543 C CD2 . PHE A2 1 171 ? -38.503  0.904  3.154 1.00  91.12 0 A2 1
ATOM   4544 C CE1 . PHE A2 1 171 ? -39.259 -0.872  5.138 1.00  91.12 0 A2 1
ATOM   4545 C CE2 . PHE A2 1 171 ? -39.822  0.888  3.610 1.00  91.12 0 A2 1
ATOM   4546 C CZ  . PHE A2 1 171 ? -40.192  0.001  4.602 1.00  91.12 0 A2 1
ATOM   4547 N N   . THR A2 1 172 ? -37.545 -1.619  0.437 1.00  85.37 0 A2 1
ATOM   4548 C CA  . THR A2 1 172 ? -38.348 -1.452 -0.768 1.00  85.37 0 A2 1
ATOM   4549 C C   . THR A2 1 172 ? -39.812 -1.793 -0.525 1.00  85.37 0 A2 1
ATOM   4550 O O   . THR A2 1 172 ? -40.503 -2.285 -1.419 1.00  85.37 0 A2 1
ATOM   4551 C CB  . THR A2 1 172 ? -37.798 -2.298 -1.920 1.00  85.37 0 A2 1
ATOM   4552 O OG1 . THR A2 1 172 ? -37.801 -3.679 -1.555 1.00  85.37 0 A2 1
ATOM   4553 C CG2 . THR A2 1 172 ? -36.380 -1.865 -2.272 1.00  85.37 0 A2 1
ATOM   4554 N N   . SER A2 1 173 ? -40.300 -1.547  0.671 1.00  83.01 0 A2 1
ATOM   4555 C CA  . SER A2 1 173 ? -41.712 -1.692  1.010 1.00  83.01 0 A2 1
ATOM   4556 C C   . SER A2 1 173 ? -42.262 -3.067  0.656 1.00  83.01 0 A2 1
ATOM   4557 O O   . SER A2 1 173 ? -43.342 -3.189  0.080 1.00  83.01 0 A2 1
ATOM   4558 C CB  . SER A2 1 173 ? -42.542 -0.596  0.338 1.00  83.01 0 A2 1
ATOM   4559 O OG  . SER A2 1 173 ? -42.110  0.682  0.751 1.00  83.01 0 A2 1
ATOM   4560 N N   . GLY A2 1 174 ? -41.516 -4.096  1.008 1.00  74.77 0 A2 1
ATOM   4561 C CA  . GLY A2 1 174 ? -41.980 -5.456  0.807 1.00  74.77 0 A2 1
ATOM   4562 C C   . GLY A2 1 174 ? -41.838 -6.001 -0.595 1.00  74.77 0 A2 1
ATOM   4563 O O   . GLY A2 1 174 ? -42.328 -7.097 -0.878 1.00  74.77 0 A2 1
ATOM   4564 N N   . GLY A2 1 175 ? -41.176 -5.280 -1.469 1.00  87.54 0 A2 1
ATOM   4565 C CA  . GLY A2 1 175 ? -40.941 -5.767 -2.815 1.00  87.54 0 A2 1
ATOM   4566 C C   . GLY A2 1 175 ? -40.064 -7.000 -2.825 1.00  87.54 0 A2 1
ATOM   4567 O O   . GLY A2 1 175 ? -39.516 -7.420 -1.804 1.00  87.54 0 A2 1
ATOM   4568 N N   . ARG A2 1 176 ? -39.919 -7.577 -3.989 1.00  87.45 0 A2 1
ATOM   4569 C CA  . ARG A2 1 176 ? -39.194 -8.833 -4.122 1.00  87.45 0 A2 1
ATOM   4570 C C   . ARG A2 1 176 ? -37.782 -8.763 -3.558 1.00  87.45 0 A2 1
ATOM   4571 O O   . ARG A2 1 176 ? -37.289 -9.736 -2.980 1.00  87.45 0 A2 1
ATOM   4572 C CB  . ARG A2 1 176 ? -39.139 -9.254 -5.589 1.00  87.45 0 A2 1
ATOM   4573 C CG  . ARG A2 1 176 ? -38.450 -10.581 -5.804 1.00  87.45 0 A2 1
ATOM   4574 C CD  . ARG A2 1 176 ? -38.567 -11.024 -7.239 1.00  87.45 0 A2 1
ATOM   4575 N NE  . ARG A2 1 176 ? -38.232 -12.426 -7.390 1.00  87.45 0 A2 1
ATOM   4576 C CZ  . ARG A2 1 176 ? -38.366 -13.116 -8.510 1.00  87.45 0 A2 1
ATOM   4577 N NH1 . ARG A2 1 176 ? -38.811 -12.522 -9.609 1.00  87.45 1 A2 1
ATOM   4578 N NH2 . ARG A2 1 176 ? -38.060 -14.404 -8.531 1.00  87.45 0 A2 1
ATOM   4579 N N   . PHE A2 1 177 ? -37.114 -7.636 -3.728 1.00  94.26 0 A2 1
ATOM   4580 C CA  . PHE A2 1 177 ? -35.733 -7.491 -3.286 1.00  94.26 0 A2 1
ATOM   4581 C C   . PHE A2 1 177 ? -35.600 -6.694 -1.995 1.00  94.26 0 A2 1
ATOM   4582 O O   . PHE A2 1 177 ? -34.510 -6.246 -1.643 1.00  94.26 0 A2 1
ATOM   4583 C CB  . PHE A2 1 177 ? -34.883 -6.900 -4.408 1.00  94.26 0 A2 1
ATOM   4584 C CG  . PHE A2 1 177 ? -34.773 -7.835 -5.576 1.00  94.26 0 A2 1
ATOM   4585 C CD1 . PHE A2 1 177 ? -33.866 -8.880 -5.556 1.00  94.26 0 A2 1
ATOM   4586 C CD2 . PHE A2 1 177 ? -35.611 -7.692 -6.675 1.00  94.26 0 A2 1
ATOM   4587 C CE1 . PHE A2 1 177 ? -33.782 -9.768 -6.617 1.00  94.26 0 A2 1
ATOM   4588 C CE2 . PHE A2 1 177 ? -35.530 -8.578 -7.742 1.00  94.26 0 A2 1
ATOM   4589 C CZ  . PHE A2 1 177 ? -34.615 -9.615 -7.714 1.00  94.26 0 A2 1
ATOM   4590 N N   . HIS A2 1 178 ? -36.705 -6.553 -1.279 1.00  94.51 0 A2 1
ATOM   4591 C CA  . HIS A2 1 178 ? -36.675 -5.919  0.032 1.00  94.51 0 A2 1
ATOM   4592 C C   . HIS A2 1 178 ? -35.689 -6.644  0.940 1.00  94.51 0 A2 1
ATOM   4593 O O   . HIS A2 1 178 ? -35.722 -7.869  1.061 1.00  94.51 0 A2 1
ATOM   4594 C CB  . HIS A2 1 178 ? -38.072 -5.949  0.644 1.00  94.51 0 A2 1
ATOM   4595 C CG  . HIS A2 1 178 ? -38.135 -5.413  2.034 1.00  94.51 0 A2 1
ATOM   4596 N ND1 . HIS A2 1 178 ? -38.098 -4.066  2.315 1.00  94.51 0 A2 1
ATOM   4597 C CD2 . HIS A2 1 178 ? -38.236 -6.051  3.223 1.00  94.51 0 A2 1
ATOM   4598 C CE1 . HIS A2 1 178 ? -38.172 -3.899  3.616 1.00  94.51 0 A2 1
ATOM   4599 N NE2 . HIS A2 1 178 ? -38.257 -5.086  4.195 1.00  94.51 0 A2 1
ATOM   4600 N N   . GLY A2 1 179 ? -34.807 -5.899  1.563 1.00  95.93 0 A2 1
ATOM   4601 C CA  . GLY A2 1 179 ? -33.823 -6.488  2.446 1.00  95.93 0 A2 1
ATOM   4602 C C   . GLY A2 1 179 ? -32.604 -7.050  1.750 1.00  95.93 0 A2 1
ATOM   4603 O O   . GLY A2 1 179 ? -31.756 -7.668  2.395 1.00  95.93 0 A2 1
ATOM   4604 N N   . LEU A2 1 180 ? -32.508 -6.857  0.446 1.00  97.07 0 A2 1
ATOM   4605 C CA  . LEU A2 1 180 ? -31.379 -7.329 -0.340 1.00  97.07 0 A2 1
ATOM   4606 C C   . LEU A2 1 180 ? -30.688 -6.156 -1.024 1.00  97.07 0 A2 1
ATOM   4607 O O   . LEU A2 1 180 ? -31.270 -5.077 -1.162 1.00  97.07 0 A2 1
ATOM   4608 C CB  . LEU A2 1 180 ? -31.850 -8.333 -1.400 1.00  97.07 0 A2 1
ATOM   4609 C CG  . LEU A2 1 180 ? -32.515 -9.610 -0.891 1.00  97.07 0 A2 1
ATOM   4610 C CD1 . LEU A2 1 180 ? -33.054 -10.416 -2.066 1.00  97.07 0 A2 1
ATOM   4611 C CD2 . LEU A2 1 180 ? -31.532 -10.434 -0.075 1.00  97.07 0 A2 1
ATOM   4612 N N   . PRO A2 1 181 ? -29.442 -6.352 -1.459 1.00  97.73 0 A2 1
ATOM   4613 C CA  . PRO A2 1 181 ? -28.816 -5.319 -2.280 1.00  97.73 0 A2 1
ATOM   4614 C C   . PRO A2 1 181 ? -29.625 -5.064 -3.544 1.00  97.73 0 A2 1
ATOM   4615 O O   . PRO A2 1 181 ? -30.426 -5.900 -3.970 1.00  97.73 0 A2 1
ATOM   4616 C CB  . PRO A2 1 181 ? -27.442 -5.906 -2.617 1.00  97.73 0 A2 1
ATOM   4617 C CG  . PRO A2 1 181 ? -27.165 -6.869 -1.504 1.00  97.73 0 A2 1
ATOM   4618 C CD  . PRO A2 1 181 ? -28.513 -7.463 -1.173 1.00  97.73 0 A2 1
ATOM   4619 N N   . HIS A2 1 182 ? -29.414 -3.917 -4.142 1.00  97.06 0 A2 1
ATOM   4620 C CA  . HIS A2 1 182 ? -30.106 -3.562 -5.371 1.00  97.06 0 A2 1
ATOM   4621 C C   . HIS A2 1 182 ? -29.964 -4.686 -6.394 1.00  97.06 0 A2 1
ATOM   4622 O O   . HIS A2 1 182 ? -28.874 -5.233 -6.567 1.00  97.06 0 A2 1
ATOM   4623 C CB  . HIS A2 1 182 ? -29.543 -2.261 -5.937 1.00  97.06 0 A2 1
ATOM   4624 C CG  . HIS A2 1 182 ? -30.374 -1.683 -7.041 1.00  97.06 0 A2 1
ATOM   4625 N ND1 . HIS A2 1 182 ? -30.324 -2.151 -8.339 1.00  97.06 0 A2 1
ATOM   4626 C CD2 . HIS A2 1 182 ? -31.290 -0.680 -7.023 1.00  97.06 0 A2 1
ATOM   4627 C CE1 . HIS A2 1 182 ? -31.176 -1.455 -9.073 1.00  97.06 0 A2 1
ATOM   4628 N NE2 . HIS A2 1 182 ? -31.774 -0.559 -8.300 1.00  97.06 0 A2 1
ATOM   4629 N N   . PRO A2 1 183 ? -31.055 -5.033 -7.076 1.00  96.73 0 A2 1
ATOM   4630 C CA  . PRO A2 1 183 ? -30.977 -6.178 -7.998 1.00  96.73 0 A2 1
ATOM   4631 C C   . PRO A2 1 183 ? -29.956 -6.024 -9.115 1.00  96.73 0 A2 1
ATOM   4632 O O   . PRO A2 1 183 ? -29.449 -7.030 -9.611 1.00  96.73 0 A2 1
ATOM   4633 C CB  . PRO A2 1 183 ? -32.409 -6.298 -8.542 1.00  96.73 0 A2 1
ATOM   4634 C CG  . PRO A2 1 183 ? -33.093 -5.028 -8.185 1.00  96.73 0 A2 1
ATOM   4635 C CD  . PRO A2 1 183 ? -32.429 -4.517 -6.948 1.00  96.73 0 A2 1
ATOM   4636 N N   . THR A2 1 184 ? -29.636 -4.813 -9.534 1.00  97.62 0 A2 1
ATOM   4637 C CA  . THR A2 1 184 ? -28.614 -4.658 -10.564 1.00  97.62 0 A2 1
ATOM   4638 C C   . THR A2 1 184 ? -27.229 -5.005 -10.020 1.00  97.62 0 A2 1
ATOM   4639 O O   . THR A2 1 184 ? -26.384 -5.527 -10.754 1.00  97.62 0 A2 1
ATOM   4640 C CB  . THR A2 1 184 ? -28.642 -3.241 -11.152 1.00  97.62 0 A2 1
ATOM   4641 O OG1 . THR A2 1 184 ? -29.972 -2.946 -11.606 1.00  97.62 0 A2 1
ATOM   4642 C CG2 . THR A2 1 184 ? -27.686 -3.118 -12.327 1.00  97.62 0 A2 1
ATOM   4643 N N   . ILE A2 1 185 ? -26.987 -4.735 -8.741 1.00  98.25 0 A2 1
ATOM   4644 C CA  . ILE A2 1 185 ? -25.753 -5.169 -8.092 1.00  98.25 0 A2 1
ATOM   4645 C C   . ILE A2 1 185 ? -25.702 -6.692 -8.042 1.00  98.25 0 A2 1
ATOM   4646 O O   . ILE A2 1 185 ? -24.677 -7.306 -8.366 1.00  98.25 0 A2 1
ATOM   4647 C CB  . ILE A2 1 185 ? -25.644 -4.594 -6.663 1.00  98.25 0 A2 1
ATOM   4648 C CG1 . ILE A2 1 185 ? -25.646 -3.061 -6.678 1.00  98.25 0 A2 1
ATOM   4649 C CG2 . ILE A2 1 185 ? -24.413 -5.151 -5.943 1.00  98.25 0 A2 1
ATOM   4650 C CD1 . ILE A2 1 185 ? -24.454 -2.440 -7.366 1.00  98.25 0 A2 1
ATOM   4651 N N   . LEU A2 1 186 ? -26.815 -7.311 -7.634 1.00  98.46 0 A2 1
ATOM   4652 C CA  . LEU A2 1 186 ? -26.864 -8.765 -7.573 1.00  98.46 0 A2 1
ATOM   4653 C C   . LEU A2 1 186 ? -26.663 -9.386 -8.948 1.00  98.46 0 A2 1
ATOM   4654 O O   . LEU A2 1 186 ? -25.947 -10.382 -9.098 1.00  98.46 0 A2 1
ATOM   4655 C CB  . LEU A2 1 186 ? -28.193 -9.229 -6.980 1.00  98.46 0 A2 1
ATOM   4656 C CG  . LEU A2 1 186 ? -28.509 -8.759 -5.561 1.00  98.46 0 A2 1
ATOM   4657 C CD1 . LEU A2 1 186 ? -29.891 -9.252 -5.138 1.00  98.46 0 A2 1
ATOM   4658 C CD2 . LEU A2 1 186 ? -27.447 -9.249 -4.583 1.00  98.46 0 A2 1
ATOM   4659 N N   . ALA A2 1 187 ? -27.301 -8.811 -9.953 1.00  98.62 0 A2 1
ATOM   4660 C CA  . ALA A2 1 187 ? -27.171 -9.330 -11.308 1.00  98.62 0 A2 1
ATOM   4661 C C   . ALA A2 1 187 ? -25.744 -9.196 -11.820 1.00  98.62 0 A2 1
ATOM   4662 O O   . ALA A2 1 187 ? -25.220 -10.112 -12.463 1.00  98.62 0 A2 1
ATOM   4663 C CB  . ALA A2 1 187 ? -28.146 -8.618 -12.240 1.00  98.62 0 A2 1
ATOM   4664 N N   . ALA A2 1 188 ? -25.103 -8.061 -11.558 1.00  98.79 0 A2 1
ATOM   4665 C CA  . ALA A2 1 188 ? -23.720 -7.877 -11.980 1.00  98.79 0 A2 1
ATOM   4666 C C   . ALA A2 1 188 ? -22.816 -8.907 -11.319 1.00  98.79 0 A2 1
ATOM   4667 O O   . ALA A2 1 188 ? -21.927 -9.475 -11.961 1.00  98.79 0 A2 1
ATOM   4668 C CB  . ALA A2 1 188 ? -23.248 -6.460 -11.660 1.00  98.79 0 A2 1
ATOM   4669 N N   . ALA A2 1 189 ? -23.035 -9.149 -10.037 1.00  98.72 0 A2 1
ATOM   4670 C CA  . ALA A2 1 189 ? -22.245 -10.154 -9.336 1.00  98.72 0 A2 1
ATOM   4671 C C   . ALA A2 1 189 ? -22.441 -11.532 -9.959 1.00  98.72 0 A2 1
ATOM   4672 O O   . ALA A2 1 189 ? -21.475 -12.274 -10.164 1.00  98.72 0 A2 1
ATOM   4673 C CB  . ALA A2 1 189 ? -22.605 -10.173 -7.854 1.00  98.72 0 A2 1
ATOM   4674 N N   . ARG A2 1 190 ? -23.699 -11.882 -10.266 1.00  98.26 0 A2 1
ATOM   4675 C CA  . ARG A2 1 190 ? -23.961 -13.192 -10.862 1.00  98.26 0 A2 1
ATOM   4676 C C   . ARG A2 1 190 ? -23.350 -13.312 -12.256 1.00  98.26 0 A2 1
ATOM   4677 O O   . ARG A2 1 190 ? -22.808 -14.360 -12.617 1.00  98.26 0 A2 1
ATOM   4678 C CB  . ARG A2 1 190 ? -25.461 -13.482 -10.890 1.00  98.26 0 A2 1
ATOM   4679 C CG  . ARG A2 1 190 ? -25.822 -14.849 -11.470 1.00  98.26 0 A2 1
ATOM   4680 C CD  . ARG A2 1 190 ? -25.173 -15.994 -10.693 1.00  98.26 0 A2 1
ATOM   4681 N NE  . ARG A2 1 190 ? -26.009 -16.495 -9.605 1.00  98.26 0 A2 1
ATOM   4682 C CZ  . ARG A2 1 190 ? -25.563 -17.204 -8.583 1.00  98.26 0 A2 1
ATOM   4683 N NH1 . ARG A2 1 190 ? -24.279 -17.516 -8.474 1.00  98.26 1 A2 1
ATOM   4684 N NH2 . ARG A2 1 190 ? -26.411 -17.625 -7.664 1.00  98.26 0 A2 1
ATOM   4685 N N   . LEU A2 1 191 ? -23.423 -12.241 -13.049 1.00  98.45 0 A2 1
ATOM   4686 C CA  . LEU A2 1 191 ? -22.805 -12.252 -14.372 1.00  98.45 0 A2 1
ATOM   4687 C C   . LEU A2 1 191 ? -21.317 -12.543 -14.284 1.00  98.45 0 A2 1
ATOM   4688 O O   . LEU A2 1 191 ? -20.745 -13.178 -15.173 1.00  98.45 0 A2 1
ATOM   4689 C CB  . LEU A2 1 191 ? -23.009 -10.907 -15.072 1.00  98.45 0 A2 1
ATOM   4690 C CG  . LEU A2 1 191 ? -24.358 -10.642 -15.724 1.00  98.45 0 A2 1
ATOM   4691 C CD1 . LEU A2 1 191 ? -24.443 -9.177 -16.148 1.00  98.45 0 A2 1
ATOM   4692 C CD2 . LEU A2 1 191 ? -24.565 -11.560 -16.924 1.00  98.45 0 A2 1
ATOM   4693 N N   . LEU A2 1 192 ? -20.689 -12.076 -13.226 1.00  98.85 0 A2 1
ATOM   4694 C CA  . LEU A2 1 192 ? -19.259 -12.264 -13.029 1.00  98.85 0 A2 1
ATOM   4695 C C   . LEU A2 1 192 ? -18.914 -13.559 -12.311 1.00  98.85 0 A2 1
ATOM   4696 O O   . LEU A2 1 192 ? -17.736 -13.839 -12.085 1.00  98.85 0 A2 1
ATOM   4697 C CB  . LEU A2 1 192 ? -18.688 -11.066 -12.269 1.00  98.85 0 A2 1
ATOM   4698 C CG  . LEU A2 1 192 ? -18.588 -9.802 -13.112 1.00  98.85 0 A2 1
ATOM   4699 C CD1 . LEU A2 1 192 ? -18.533 -8.566 -12.230 1.00  98.85 0 A2 1
ATOM   4700 C CD2 . LEU A2 1 192 ? -17.373 -9.883 -14.023 1.00  98.85 0 A2 1
ATOM   4701 N N   . GLY A2 1 193 ? -19.916 -14.342 -11.947 1.00  98.20 0 A2 1
ATOM   4702 C CA  . GLY A2 1 193 ? -19.669 -15.606 -11.285 1.00  98.20 0 A2 1
ATOM   4703 C C   . GLY A2 1 193 ? -19.326 -15.504 -9.815 1.00  98.20 0 A2 1
ATOM   4704 O O   . GLY A2 1 193 ? -18.771 -16.450 -9.244 1.00  98.20 0 A2 1
ATOM   4705 N N   . VAL A2 1 194 ? -19.639 -14.383 -9.187 1.00  98.25 0 A2 1
ATOM   4706 C CA  . VAL A2 1 194 ? -19.384 -14.230 -7.765 1.00  98.25 0 A2 1
ATOM   4707 C C   . VAL A2 1 194 ? -20.344 -15.125 -6.994 1.00  98.25 0 A2 1
ATOM   4708 O O   . VAL A2 1 194 ? -21.560 -15.051 -7.174 1.00  98.25 0 A2 1
ATOM   4709 C CB  . VAL A2 1 194 ? -19.527 -12.764 -7.323 1.00  98.25 0 A2 1
ATOM   4710 C CG1 . VAL A2 1 194 ? -19.383 -12.638 -5.810 1.00  98.25 0 A2 1
ATOM   4711 C CG2 . VAL A2 1 194 ? -18.485 -11.905 -8.035 1.00  98.25 0 A2 1
ATOM   4712 N N   . ASP A2 1 195 ? -19.789 -15.973 -6.145 1.00  88.63 0 A2 1
ATOM   4713 C CA  . ASP A2 1 195 ? -20.574 -16.959 -5.413 1.00  88.63 0 A2 1
ATOM   4714 C C   . ASP A2 1 195 ? -21.163 -16.435 -4.119 1.00  88.63 0 A2 1
ATOM   4715 O O   . ASP A2 1 195 ? -22.116 -17.017 -3.592 1.00  88.63 0 A2 1
ATOM   4716 C CB  . ASP A2 1 195 ? -19.708 -18.173 -5.067 1.00  88.63 0 A2 1
ATOM   4717 C CG  . ASP A2 1 195 ? -19.181 -18.891 -6.283 1.00  88.63 0 A2 1
ATOM   4718 O OD1 . ASP A2 1 195 ? -19.926 -19.021 -7.272 1.00  88.63 0 A2 1
ATOM   4719 O OD2 . ASP A2 1 195 ? -18.010 -19.328 -6.239 1.00  88.63 -1 A2 1
ATOM   4720 N N   . GLU A2 1 196 ? -20.583 -15.373 -3.560 1.00  98.22 0 A2 1
ATOM   4721 C CA  . GLU A2 1 196 ? -20.925 -14.948 -2.217 1.00  98.22 0 A2 1
ATOM   4722 C C   . GLU A2 1 196 ? -21.165 -13.448 -2.189 1.00  98.22 0 A2 1
ATOM   4723 O O   . GLU A2 1 196 ? -20.279 -12.661 -2.522 1.00  98.22 0 A2 1
ATOM   4724 C CB  . GLU A2 1 196 ? -19.804 -15.336 -1.253 1.00  98.22 0 A2 1
ATOM   4725 C CG  . GLU A2 1 196 ? -20.126 -15.139  0.211 1.00  98.22 0 A2 1
ATOM   4726 C CD  . GLU A2 1 196 ? -19.089 -15.772  1.122 1.00  98.22 0 A2 1
ATOM   4727 O OE1 . GLU A2 1 196 ? -18.268 -16.584  0.641 1.00  98.22 0 A2 1
ATOM   4728 O OE2 . GLU A2 1 196 ? -19.096 -15.451  2.327 1.00  98.22 -1 A2 1
ATOM   4729 N N   . VAL A2 1 197 ? -22.386 -13.077 -1.817 1.00  98.82 0 A2 1
ATOM   4730 C CA  . VAL A2 1 197 ? -22.766 -11.680 -1.679 1.00  98.82 0 A2 1
ATOM   4731 C C   . VAL A2 1 197 ? -23.353 -11.493 -0.292 1.00  98.82 0 A2 1
ATOM   4732 O O   . VAL A2 1 197 ? -24.164 -12.307  0.158 1.00  98.82 0 A2 1
ATOM   4733 C CB  . VAL A2 1 197 ? -23.788 -11.251 -2.751 1.00  98.82 0 A2 1
ATOM   4734 C CG1 . VAL A2 1 197 ? -24.148 -9.778 -2.581 1.00  98.82 0 A2 1
ATOM   4735 C CG2 . VAL A2 1 197 ? -23.239 -11.515 -4.151 1.00  98.82 0 A2 1
ATOM   4736 N N   . TRP A2 1 198 ? -22.920 -10.447  0.396 1.00  98.90 0 A2 1
ATOM   4737 C CA  . TRP A2 1 198 ? -23.410 -10.153  1.735 1.00  98.90 0 A2 1
ATOM   4738 C C   . TRP A2 1 198 ? -24.282 -8.912  1.717 1.00  98.90 0 A2 1
ATOM   4739 O O   . TRP A2 1 198 ? -23.887 -7.864  1.198 1.00  98.90 0 A2 1
ATOM   4740 C CB  . TRP A2 1 198 ? -22.247 -9.935  2.715 1.00  98.90 0 A2 1
ATOM   4741 C CG  . TRP A2 1 198 ? -21.423 -11.159  2.985 1.00  98.90 0 A2 1
ATOM   4742 C CD1 . TRP A2 1 198 ? -21.626 -12.431  2.533 1.00  98.90 0 A2 1
ATOM   4743 C CD2 . TRP A2 1 198 ? -20.249 -11.223  3.806 1.00  98.90 0 A2 1
ATOM   4744 N NE1 . TRP A2 1 198 ? -20.650 -13.278  3.008 1.00  98.90 0 A2 1
ATOM   4745 C CE2 . TRP A2 1 198 ? -19.794 -12.566  3.794 1.00  98.90 0 A2 1
ATOM   4746 C CE3 . TRP A2 1 198 ? -19.535 -10.283  4.555 1.00  98.90 0 A2 1
ATOM   4747 C CZ2 . TRP A2 1 198 ? -18.662 -12.978  4.491 1.00  98.90 0 A2 1
ATOM   4748 C CZ3 . TRP A2 1 198 ? -18.412 -10.692  5.250 1.00  98.90 0 A2 1
ATOM   4749 C CH2 . TRP A2 1 198 ? -17.988 -12.030  5.215 1.00  98.90 0 A2 1
ATOM   4750 N N   . ALA A2 1 199 ? -25.472 -9.044  2.302 1.00  98.26 0 A2 1
ATOM   4751 C CA  . ALA A2 1 199 ? -26.430 -7.951  2.384 1.00  98.26 0 A2 1
ATOM   4752 C C   . ALA A2 1 199 ? -26.144 -7.106  3.615 1.00  98.26 0 A2 1
ATOM   4753 O O   . ALA A2 1 199 ? -26.896 -7.110  4.595 1.00  98.26 0 A2 1
ATOM   4754 C CB  . ALA A2 1 199 ? -27.856 -8.496  2.396 1.00  98.26 0 A2 1
ATOM   4755 N N   . VAL A2 1 200 ? -25.032 -6.412  3.571 1.00  98.02 0 A2 1
ATOM   4756 C CA  . VAL A2 1 200 ? -24.622 -5.489  4.619 1.00  98.02 0 A2 1
ATOM   4757 C C   . VAL A2 1 200 ? -23.912 -4.328  3.958 1.00  98.02 0 A2 1
ATOM   4758 O O   . VAL A2 1 200 ? -23.275 -4.488  2.913 1.00  98.02 0 A2 1
ATOM   4759 C CB  . VAL A2 1 200 ? -23.685 -6.130  5.672 1.00  98.02 0 A2 1
ATOM   4760 C CG1 . VAL A2 1 200 ? -24.427 -7.176  6.486 1.00  98.02 0 A2 1
ATOM   4761 C CG2 . VAL A2 1 200 ? -22.459 -6.735  5.003 1.00  98.02 0 A2 1
ATOM   4762 N N   . GLY A2 1 201 ? -24.028 -3.167  4.564 1.00  97.70 0 A2 1
ATOM   4763 C CA  . GLY A2 1 201 ? -23.404 -1.987  4.008 1.00  97.70 0 A2 1
ATOM   4764 C C   . GLY A2 1 201 ? -22.717 -1.150  5.060 1.00  97.70 0 A2 1
ATOM   4765 O O   . GLY A2 1 201 ? -22.751 -1.456  6.251 1.00  97.70 0 A2 1
ATOM   4766 N N   . GLY A2 1 202 ? -22.073 -0.094  4.603 1.00  97.78 0 A2 1
ATOM   4767 C CA  . GLY A2 1 202 ? -21.478  0.859  5.506 1.00  97.78 0 A2 1
ATOM   4768 C C   . GLY A2 1 202 ? -20.259  0.340  6.237 1.00  97.78 0 A2 1
ATOM   4769 O O   . GLY A2 1 202 ? -19.610 -0.627  5.833 1.00  97.78 0 A2 1
ATOM   4770 N N   . ALA A2 1 203 ? -19.947  0.998  7.331 1.00  98.46 0 A2 1
ATOM   4771 C CA  . ALA A2 1 203 ? -18.786  0.630  8.128 1.00  98.46 0 A2 1
ATOM   4772 C C   . ALA A2 1 203 ? -18.890 -0.791  8.663 1.00  98.46 0 A2 1
ATOM   4773 O O   . ALA A2 1 203 ? -17.881 -1.492  8.788 1.00  98.46 0 A2 1
ATOM   4774 C CB  . ALA A2 1 203 ? -18.617  1.615  9.286 1.00  98.46 0 A2 1
ATOM   4775 N N   . GLN A2 1 204 ? -20.113 -1.215  8.989 1.00  98.66 0 A2 1
ATOM   4776 C CA  . GLN A2 1 204 ? -20.289 -2.555  9.529 1.00  98.66 0 A2 1
ATOM   4777 C C   . GLN A2 1 204 ? -19.970 -3.631  8.498 1.00  98.66 0 A2 1
ATOM   4778 O O   . GLN A2 1 204 ? -19.508 -4.718  8.854 1.00  98.66 0 A2 1
ATOM   4779 C CB  . GLN A2 1 204 ? -21.705 -2.728 10.095 1.00  98.66 0 A2 1
ATOM   4780 C CG  . GLN A2 1 204 ? -22.851 -2.654  9.107 1.00  98.66 0 A2 1
ATOM   4781 C CD  . GLN A2 1 204 ? -23.347 -1.239  8.829 1.00  98.66 0 A2 1
ATOM   4782 O OE1 . GLN A2 1 204 ? -22.654 -0.257  9.087 1.00  98.66 0 A2 1
ATOM   4783 N NE2 . GLN A2 1 204 ? -24.565 -1.143  8.307 1.00  98.66 0 A2 1
ATOM   4784 N N   . ALA A2 1 205 ? -20.200 -3.358  7.215 1.00  98.73 0 A2 1
ATOM   4785 C CA  . ALA A2 1 205 ? -19.837 -4.309  6.174 1.00  98.73 0 A2 1
ATOM   4786 C C   . ALA A2 1 205 ? -18.328 -4.489  6.114 1.00  98.73 0 A2 1
ATOM   4787 O O   . ALA A2 1 205 ? -17.830 -5.612  5.993 1.00  98.73 0 A2 1
ATOM   4788 C CB  . ALA A2 1 205 ? -20.365 -3.845  4.818 1.00  98.73 0 A2 1
ATOM   4789 N N   . VAL A2 1 206 ? -17.592 -3.388  6.193 1.00  98.83 0 A2 1
ATOM   4790 C CA  . VAL A2 1 206 ? -16.140 -3.459  6.172 1.00  98.83 0 A2 1
ATOM   4791 C C   . VAL A2 1 206 ? -15.636 -4.262  7.365 1.00  98.83 0 A2 1
ATOM   4792 O O   . VAL A2 1 206 ? -14.765 -5.130  7.229 1.00  98.83 0 A2 1
ATOM   4793 C CB  . VAL A2 1 206 ? -15.523 -2.047  6.155 1.00  98.83 0 A2 1
ATOM   4794 C CG1 . VAL A2 1 206 ? -14.006 -2.118  6.298 1.00  98.83 0 A2 1
ATOM   4795 C CG2 . VAL A2 1 206 ? -15.917 -1.327  4.863 1.00  98.83 0 A2 1
ATOM   4796 N N   . ALA A2 1 207 ? -16.182 -3.990  8.536 1.00  98.86 0 A2 1
ATOM   4797 C CA  . ALA A2 1 207 ? -15.773 -4.721  9.727 1.00  98.86 0 A2 1
ATOM   4798 C C   . ALA A2 1 207 ? -16.077 -6.209  9.598 1.00  98.86 0 A2 1
ATOM   4799 O O   . ALA A2 1 207 ? -15.263 -7.054  9.982 1.00  98.86 0 A2 1
ATOM   4800 C CB  . ALA A2 1 207 ? -16.454 -4.139 10.961 1.00  98.86 0 A2 1
ATOM   4801 N N   . LEU A2 1 208 ? -17.247 -6.543  9.063 1.00  98.82 0 A2 1
ATOM   4802 C CA  . LEU A2 1 208 ? -17.604 -7.944  8.914 1.00  98.82 0 A2 1
ATOM   4803 C C   . LEU A2 1 208 ? -16.699 -8.638  7.899 1.00  98.82 0 A2 1
ATOM   4804 O O   . LEU A2 1 208 ? -16.299 -9.791  8.095 1.00  98.82 0 A2 1
ATOM   4805 C CB  . LEU A2 1 208 ? -19.074 -8.088  8.524 1.00  98.82 0 A2 1
ATOM   4806 C CG  . LEU A2 1 208 ? -19.644 -9.504  8.546 1.00  98.82 0 A2 1
ATOM   4807 C CD1 . LEU A2 1 208 ? -19.528 -10.126  9.936 1.00  98.82 0 A2 1
ATOM   4808 C CD2 . LEU A2 1 208 ? -21.096 -9.488  8.085 1.00  98.82 0 A2 1
ATOM   4809 N N   . LEU A2 1 209 ? -16.356 -7.956  6.809 1.00  98.90 0 A2 1
ATOM   4810 C CA  . LEU A2 1 209 ? -15.407 -8.516  5.856 1.00  98.90 0 A2 1
ATOM   4811 C C   . LEU A2 1 209 ? -14.055 -8.779  6.511 1.00  98.90 0 A2 1
ATOM   4812 O O   . LEU A2 1 209 ? -13.403 -9.785  6.231 1.00  98.90 0 A2 1
ATOM   4813 C CB  . LEU A2 1 209 ? -15.230 -7.580  4.659 1.00  98.90 0 A2 1
ATOM   4814 C CG  . LEU A2 1 209 ? -16.398 -7.485  3.685 1.00  98.90 0 A2 1
ATOM   4815 C CD1 . LEU A2 1 209 ? -16.219 -6.283  2.759 1.00  98.90 0 A2 1
ATOM   4816 C CD2 . LEU A2 1 209 ? -16.527 -8.769  2.872 1.00  98.90 0 A2 1
ATOM   4817 N N   . ALA A2 1 210 ? -13.626 -7.869  7.386 1.00  97.92 0 A2 1
ATOM   4818 C CA  . ALA A2 1 210 ? -12.322 -7.995  8.022 1.00  97.92 0 A2 1
ATOM   4819 C C   . ALA A2 1 210 ? -12.291 -9.076  9.091 1.00  97.92 0 A2 1
ATOM   4820 O O   . ALA A2 1 210 ? -11.306 -9.810  9.208 1.00  97.92 0 A2 1
ATOM   4821 C CB  . ALA A2 1 210 ? -11.901 -6.660  8.628 1.00  97.92 0 A2 1
ATOM   4822 N N   . TYR A2 1 211 ? -13.345 -9.180  9.883 1.00  95.81 0 A2 1
ATOM   4823 C CA  . TYR A2 1 211 ? -13.351 -10.062 11.047 1.00  95.81 0 A2 1
ATOM   4824 C C   . TYR A2 1 211 ? -14.144 -11.343 10.866 1.00  95.81 0 A2 1
ATOM   4825 O O   . TYR A2 1 211 ? -13.927 -12.307 11.602 1.00  95.81 0 A2 1
ATOM   4826 C CB  . TYR A2 1 211 ? -13.887 -9.309 12.267 1.00  95.81 0 A2 1
ATOM   4827 C CG  . TYR A2 1 211 ? -12.929 -8.263 12.779 1.00  95.81 0 A2 1
ATOM   4828 C CD1 . TYR A2 1 211 ? -11.919 -8.609 13.672 1.00  95.81 0 A2 1
ATOM   4829 C CD2 . TYR A2 1 211 ? -13.019 -6.942 12.361 1.00  95.81 0 A2 1
ATOM   4830 C CE1 . TYR A2 1 211 ? -11.025 -7.659 14.141 1.00  95.81 0 A2 1
ATOM   4831 C CE2 . TYR A2 1 211 ? -12.128 -5.984 12.823 1.00  95.81 0 A2 1
ATOM   4832 C CZ  . TYR A2 1 211 ? -11.133 -6.346 13.713 1.00  95.81 0 A2 1
ATOM   4833 O OH  . TYR A2 1 211 ? -10.251 -5.402 14.175 1.00  95.81 0 A2 1
ATOM   4834 N N   . GLY A2 1 212 ? -15.062 -11.370  9.906 1.00  96.09 0 A2 1
ATOM   4835 C CA  . GLY A2 1 212 ? -15.912 -12.527  9.741 1.00  96.09 0 A2 1
ATOM   4836 C C   . GLY A2 1 212 ? -16.914 -12.637 10.870 1.00  96.09 0 A2 1
ATOM   4837 O O   . GLY A2 1 212 ? -17.150 -11.690 11.618 1.00  96.09 0 A2 1
ATOM   4838 N N   . GLY A2 1 213 ? -17.512 -13.803 10.976 1.00  95.49 0 A2 1
ATOM   4839 C CA  . GLY A2 1 213 ? -18.501 -14.011 12.009 1.00  95.49 0 A2 1
ATOM   4840 C C   . GLY A2 1 213 ? -19.343 -15.222 11.697 1.00  95.49 0 A2 1
ATOM   4841 O O   . GLY A2 1 213 ? -19.008 -16.030 10.827 1.00  95.49 0 A2 1
ATOM   4842 N N   . THR A2 1 214 ? -20.445 -15.349 12.416 1.00  94.06 0 A2 1
ATOM   4843 C CA  . THR A2 1 214 ? -21.402 -16.424 12.214 1.00  94.06 0 A2 1
ATOM   4844 C C   . THR A2 1 214 ? -22.734 -15.810 11.825 1.00  94.06 0 A2 1
ATOM   4845 O O   . THR A2 1 214 ? -23.229 -14.909 12.502 1.00  94.06 0 A2 1
ATOM   4846 C CB  . THR A2 1 214 ? -21.548 -17.272 13.479 1.00  94.06 0 A2 1
ATOM   4847 O OG1 . THR A2 1 214 ? -20.266 -17.812 13.832 1.00  94.06 0 A2 1
ATOM   4848 C CG2 . THR A2 1 214 ? -22.531 -18.414 13.258 1.00  94.06 0 A2 1
ATOM   4849 N N   . ASP A2 1 215 ? -23.304 -16.293 10.732 1.00  97.07 0 A2 1
ATOM   4850 C CA  . ASP A2 1 215 ? -24.549 -15.743 10.212 1.00  97.07 0 A2 1
ATOM   4851 C C   . ASP A2 1 215 ? -25.729 -16.168 11.074 1.00  97.07 0 A2 1
ATOM   4852 O O   . ASP A2 1 215 ? -25.611 -17.021 11.956 1.00  97.07 0 A2 1
ATOM   4853 C CB  . ASP A2 1 215 ? -24.740 -16.190  8.762 1.00  97.07 0 A2 1
ATOM   4854 C CG  . ASP A2 1 215 ? -25.546 -15.206  7.933 1.00  97.07 0 A2 1
ATOM   4855 O OD1 . ASP A2 1 215 ? -26.199 -14.301  8.503 1.00  97.07 0 A2 1
ATOM   4856 O OD2 . ASP A2 1 215 ? -25.517 -15.329  6.685 1.00  97.07 -1 A2 1
ATOM   4857 N N   . SER A2 1 216 ? -26.885 -15.587 10.824 1.00  94.06 0 A2 1
ATOM   4858 C CA  . SER A2 1 216 ? -28.087 -15.881 11.600 1.00  94.06 0 A2 1
ATOM   4859 C C   . SER A2 1 216 ? -28.495 -17.344 11.507 1.00  94.06 0 A2 1
ATOM   4860 O O   . SER A2 1 216 ? -29.086 -17.884 12.443 1.00  94.06 0 A2 1
ATOM   4861 C CB  . SER A2 1 216 ? -29.246 -14.998 11.145 1.00  94.06 0 A2 1
ATOM   4862 O OG  . SER A2 1 216 ? -28.955 -13.630 11.364 1.00  94.06 0 A2 1
ATOM   4863 N N   . ASP A2 1 217 ? -28.187 -17.984 10.389 1.00  91.43 0 A2 1
ATOM   4864 C CA  . ASP A2 1 217 ? -28.469 -19.397 10.213 1.00  91.43 0 A2 1
ATOM   4865 C C   . ASP A2 1 217 ? -27.306 -20.283 10.642 1.00  91.43 0 A2 1
ATOM   4866 O O   . ASP A2 1 217 ? -27.271 -21.463 10.290 1.00  91.43 0 A2 1
ATOM   4867 C CB  . ASP A2 1 217 ? -28.847 -19.690  8.756 1.00  91.43 0 A2 1
ATOM   4868 C CG  . ASP A2 1 217 ? -27.729 -19.371  7.779 1.00  91.43 0 A2 1
ATOM   4869 O OD1 . ASP A2 1 217 ? -26.624 -18.975  8.213 1.00  91.43 0 A2 1
ATOM   4870 O OD2 . ASP A2 1 217 ? -27.953 -19.519  6.554 1.00  91.43 -1 A2 1
ATOM   4871 N N   . ASP A2 1 218 ? -26.362 -19.727 11.381 1.00  93.13 0 A2 1
ATOM   4872 C CA  . ASP A2 1 218 ? -25.196 -20.432 11.909 1.00  93.13 0 A2 1
ATOM   4873 C C   . ASP A2 1 218 ? -24.135 -20.751 10.863 1.00  93.13 0 A2 1
ATOM   4874 O O   . ASP A2 1 218 ? -23.161 -21.444 11.172 1.00  93.13 0 A2 1
ATOM   4875 C CB  . ASP A2 1 218 ? -25.601 -21.707 12.654 1.00  93.13 0 A2 1
ATOM   4876 C CG  . ASP A2 1 218 ? -26.463 -21.419 13.868 1.00  93.13 0 A2 1
ATOM   4877 O OD1 . ASP A2 1 218 ? -26.132 -20.482 14.622 1.00  93.13 0 A2 1
ATOM   4878 O OD2 . ASP A2 1 218 ? -27.465 -22.137 14.069 1.00  93.13 -1 A2 1
ATOM   4879 N N   . CYS A2 1 219 ? -24.281 -20.248  9.651 1.00  91.73 0 A2 1
ATOM   4880 C CA  . CYS A2 1 219 ? -23.267 -20.432  8.628 1.00  91.73 0 A2 1
ATOM   4881 C C   . CYS A2 1 219 ? -22.072 -19.533  8.921 1.00  91.73 0 A2 1
ATOM   4882 O O   . CYS A2 1 219 ? -22.230 -18.372  9.297 1.00  91.73 0 A2 1
ATOM   4883 C CB  . CYS A2 1 219 ? -23.846 -20.119  7.251 1.00  91.73 0 A2 1
ATOM   4884 S SG  . CYS A2 1 219 ? -22.693 -20.365  5.878 1.00  91.73 0 A2 1
ATOM   4885 N N   . GLU A2 1 220 ? -20.876 -20.067  8.748 1.00  90.80 0 A2 1
ATOM   4886 C CA  . GLU A2 1 220 ? -19.666 -19.294  8.979 1.00  90.80 0 A2 1
ATOM   4887 C C   . GLU A2 1 220 ? -19.451 -18.271  7.875 1.00  90.80 0 A2 1
ATOM   4888 O O   . GLU A2 1 220 ? -19.641 -18.557  6.695 1.00  90.80 0 A2 1
ATOM   4889 C CB  . GLU A2 1 220 ? -18.448 -20.206  9.066 1.00  90.80 0 A2 1
ATOM   4890 C CG  . GLU A2 1 220 ? -18.445 -21.109 10.287 1.00  90.80 0 A2 1
ATOM   4891 C CD  . GLU A2 1 220 ? -18.275 -20.343 11.585 1.00  90.80 0 A2 1
ATOM   4892 O OE1 . GLU A2 1 220 ? -17.527 -19.343 11.599 1.00  90.80 0 A2 1
ATOM   4893 O OE2 . GLU A2 1 220 ? -18.897 -20.745 12.597 1.00  90.80 -1 A2 1
ATOM   4894 N N   . LEU A2 1 221 ? -19.057 -17.074  8.277 1.00  97.37 0 A2 1
ATOM   4895 C CA  . LEU A2 1 221 ? -18.687 -16.005  7.367 1.00  97.37 0 A2 1
ATOM   4896 C C   . LEU A2 1 221 ? -17.193 -15.774  7.526 1.00  97.37 0 A2 1
ATOM   4897 O O   . LEU A2 1 221 ? -16.749 -15.143  8.485 1.00  97.37 0 A2 1
ATOM   4898 C CB  . LEU A2 1 221 ? -19.469 -14.728  7.680 1.00  97.37 0 A2 1
ATOM   4899 C CG  . LEU A2 1 221 ? -20.991 -14.845  7.614 1.00  97.37 0 A2 1
ATOM   4900 C CD1 . LEU A2 1 221 ? -21.645 -13.587  8.180 1.00  97.37 0 A2 1
ATOM   4901 C CD2 . LEU A2 1 221 ? -21.439 -15.084  6.182 1.00  97.37 0 A2 1
ATOM   4902 N N   . ALA A2 1 222 ? -16.415 -16.303  6.599 1.00  94.44 0 A2 1
ATOM   4903 C CA  . ALA A2 1 222 ? -14.967 -16.226  6.705 1.00  94.44 0 A2 1
ATOM   4904 C C   . ALA A2 1 222 ? -14.472 -14.814  6.412 1.00  94.44 0 A2 1
ATOM   4905 O O   . ALA A2 1 222 ? -14.955 -14.167  5.481 1.00  94.44 0 A2 1
ATOM   4906 C CB  . ALA A2 1 222 ? -14.311 -17.214  5.748 1.00  94.44 0 A2 1
ATOM   4907 N N   . PRO A2 1 223 ? -13.513 -14.338  7.195 1.00  95.08 0 A2 1
ATOM   4908 C CA  . PRO A2 1 223 ? -12.937 -13.029  6.903 1.00  95.08 0 A2 1
ATOM   4909 C C   . PRO A2 1 223 ? -12.120 -13.058  5.619 1.00  95.08 0 A2 1
ATOM   4910 O O   . PRO A2 1 223 ? -11.716 -14.119  5.139 1.00  95.08 0 A2 1
ATOM   4911 C CB  . PRO A2 1 223 ? -12.035 -12.763  8.114 1.00  95.08 0 A2 1
ATOM   4912 C CG  . PRO A2 1 223 ? -11.649 -14.125  8.585 1.00  95.08 0 A2 1
ATOM   4913 C CD  . PRO A2 1 223 ? -12.866 -14.982  8.354 1.00  95.08 0 A2 1
ATOM   4914 N N   . VAL A2 1 224 ? -11.878 -11.886  5.068 1.00  98.33 0 A2 1
ATOM   4915 C CA  . VAL A2 1 224 ? -11.095 -11.745  3.851 1.00  98.33 0 A2 1
ATOM   4916 C C   . VAL A2 1 224 ? -9.694 -11.246  4.179 1.00  98.33 0 A2 1
ATOM   4917 O O   . VAL A2 1 224 ? -9.401 -10.842  5.305 1.00  98.33 0 A2 1
ATOM   4918 C CB  . VAL A2 1 224 ? -11.781 -10.795  2.844 1.00  98.33 0 A2 1
ATOM   4919 C CG1 . VAL A2 1 224 ? -13.173 -11.307  2.504 1.00  98.33 0 A2 1
ATOM   4920 C CG2 . VAL A2 1 224 ? -11.837 -9.369  3.385 1.00  98.33 0 A2 1
ATOM   4921 N N   . ASP A2 1 225 ? -8.832 -11.275  3.178 1.00  97.36 0 A2 1
ATOM   4922 C CA  . ASP A2 1 225 ? -7.465 -10.792  3.323 1.00  97.36 0 A2 1
ATOM   4923 C C   . ASP A2 1 225 ? -7.295 -9.348  2.888 1.00  97.36 0 A2 1
ATOM   4924 O O   . ASP A2 1 225 ? -6.328 -8.689  3.280 1.00  97.36 0 A2 1
ATOM   4925 C CB  . ASP A2 1 225 ? -6.514 -11.669  2.510 1.00  97.36 0 A2 1
ATOM   4926 C CG  . ASP A2 1 225 ? -6.557 -13.114  2.950 1.00  97.36 0 A2 1
ATOM   4927 O OD1 . ASP A2 1 225 ? -6.350 -13.371  4.148 1.00  97.36 0 A2 1
ATOM   4928 O OD2 . ASP A2 1 225 ? -6.815 -13.984  2.092 1.00  97.36 -1 A2 1
ATOM   4929 N N   . MET A2 1 226 ? -8.201 -8.875  2.065 1.00  98.40 0 A2 1
ATOM   4930 C CA  . MET A2 1 226 ? -8.097 -7.547  1.490 1.00  98.40 0 A2 1
ATOM   4931 C C   . MET A2 1 226 ? -9.487 -7.053  1.139 1.00  98.40 0 A2 1
ATOM   4932 O O   . MET A2 1 226 ? -10.359 -7.845  0.771 1.00  98.40 0 A2 1
ATOM   4933 C CB  . MET A2 1 226 ? -7.227 -7.595  0.235 1.00  98.40 0 A2 1
ATOM   4934 C CG  . MET A2 1 226 ? -6.956 -6.256 -0.406 1.00  98.40 0 A2 1
ATOM   4935 S SD  . MET A2 1 226 ? -5.718 -6.401 -1.727 1.00  98.40 0 A2 1
ATOM   4936 C CE  . MET A2 1 226 ? -5.514 -4.669 -2.137 1.00  98.40 0 A2 1
ATOM   4937 N N   . ILE A2 1 227 ? -9.701 -5.740  1.265 1.00  98.88 0 A2 1
ATOM   4938 C CA  . ILE A2 1 227 ? -10.979 -5.123  0.946 1.00  98.88 0 A2 1
ATOM   4939 C C   . ILE A2 1 227 ? -10.746 -4.014 -0.065 1.00  98.88 0 A2 1
ATOM   4940 O O   . ILE A2 1 227 ? -9.868 -3.166  0.123 1.00  98.88 0 A2 1
ATOM   4941 C CB  . ILE A2 1 227 ? -11.665 -4.548  2.202 1.00  98.88 0 A2 1
ATOM   4942 C CG1 . ILE A2 1 227 ? -11.915 -5.657  3.231 1.00  98.88 0 A2 1
ATOM   4943 C CG2 . ILE A2 1 227 ? -12.972 -3.852  1.825 1.00  98.88 0 A2 1
ATOM   4944 C CD1 . ILE A2 1 227 ? -12.286 -5.138  4.615 1.00  98.88 0 A2 1
ATOM   4945 N N   . THR A2 1 228 ? -11.535 -4.029 -1.129 1.00  98.57 0 A2 1
ATOM   4946 C CA  . THR A2 1 228 ? -11.467 -2.976 -2.135 1.00  98.57 0 A2 1
ATOM   4947 C C   . THR A2 1 228 ? -12.846 -2.372 -2.350 1.00  98.57 0 A2 1
ATOM   4948 O O   . THR A2 1 228 ? -13.861 -2.922 -1.926 1.00  98.57 0 A2 1
ATOM   4949 C CB  . THR A2 1 228 ? -10.935 -3.488 -3.484 1.00  98.57 0 A2 1
ATOM   4950 O OG1 . THR A2 1 228 ? -11.885 -4.382 -4.071 1.00  98.57 0 A2 1
ATOM   4951 C CG2 . THR A2 1 228 ? -9.602 -4.206 -3.308 1.00  98.57 0 A2 1
ATOM   4952 N N   . GLY A2 1 229 ? -12.861 -1.234 -3.035 1.00  98.19 0 A2 1
ATOM   4953 C CA  . GLY A2 1 229 ? -14.105 -0.588 -3.419 1.00  98.19 0 A2 1
ATOM   4954 C C   . GLY A2 1 229 ? -14.346  0.718 -2.689 1.00  98.19 0 A2 1
ATOM   4955 O O   . GLY A2 1 229 ? -13.940  0.885 -1.540 1.00  98.19 0 A2 1
ATOM   4956 N N   . PRO A2 1 230 ? -15.022  1.638 -3.361 1.00  95.03 0 A2 1
ATOM   4957 C CA  . PRO A2 1 230 ? -15.306  2.949 -2.779 1.00  95.03 0 A2 1
ATOM   4958 C C   . PRO A2 1 230 ? -16.531  2.918 -1.875 1.00  95.03 0 A2 1
ATOM   4959 O O   . PRO A2 1 230 ? -17.317  1.968 -1.886 1.00  95.03 0 A2 1
ATOM   4960 C CB  . PRO A2 1 230 ? -15.579  3.822 -4.004 1.00  95.03 0 A2 1
ATOM   4961 C CG  . PRO A2 1 230 ? -16.238  2.875 -4.958 1.00  95.03 0 A2 1
ATOM   4962 C CD  . PRO A2 1 230 ? -15.542  1.545 -4.744 1.00  95.03 0 A2 1
ATOM   4963 N N   . GLY A2 1 231 ? -16.684  3.982 -1.116 1.00  95.16 0 A2 1
ATOM   4964 C CA  . GLY A2 1 231 ? -17.860  4.133 -0.286 1.00  95.16 0 A2 1
ATOM   4965 C C   . GLY A2 1 231 ? -17.864  5.512  0.327 1.00  95.16 0 A2 1
ATOM   4966 O O   . GLY A2 1 231 ? -17.034  6.358 -0.006 1.00  95.16 0 A2 1
ATOM   4967 N N   . ASN A2 1 232 ? -18.801  5.727  1.227 1.00  93.30 0 A2 1
ATOM   4968 C CA  . ASN A2 1 232 ? -18.884  7.021  1.883 1.00  93.30 0 A2 1
ATOM   4969 C C   . ASN A2 1 232 ? -17.778  7.155  2.926 1.00  93.30 0 A2 1
ATOM   4970 O O   . ASN A2 1 232 ? -16.942  6.259  3.101 1.00  93.30 0 A2 1
ATOM   4971 C CB  . ASN A2 1 232 ? -20.278  7.246  2.479 1.00  93.30 0 A2 1
ATOM   4972 C CG  . ASN A2 1 232 ? -20.618  6.324  3.627 1.00  93.30 0 A2 1
ATOM   4973 O OD1 . ASN A2 1 232 ? -19.765  5.651  4.207 1.00  93.30 0 A2 1
ATOM   4974 N ND2 . ASN A2 1 232 ? -21.899  6.289  3.976 1.00  93.30 0 A2 1
ATOM   4975 N N   . ILE A2 1 233 ? -17.766  8.278  3.608 1.00  93.74 0 A2 1
ATOM   4976 C CA  . ILE A2 1 233 ? -16.701  8.567  4.555 1.00  93.74 0 A2 1
ATOM   4977 C C   . ILE A2 1 233 ? -16.641  7.541  5.684 1.00  93.74 0 A2 1
ATOM   4978 O O   . ILE A2 1 233 ? -15.563  7.259  6.214 1.00  93.74 0 A2 1
ATOM   4979 C CB  . ILE A2 1 233 ? -16.862 10.002  5.112 1.00  93.74 0 A2 1
ATOM   4980 C CG1 . ILE A2 1 233 ? -15.578 10.465  5.805 1.00  93.74 0 A2 1
ATOM   4981 C CG2 . ILE A2 1 233 ? -18.063 10.103  6.045 1.00  93.74 0 A2 1
ATOM   4982 C CD1 . ILE A2 1 233 ? -14.424 10.686  4.849 1.00  93.74 0 A2 1
ATOM   4983 N N   . TYR A2 1 234 ? -17.763  6.968  6.055 1.00  96.85 0 A2 1
ATOM   4984 C CA  . TYR A2 1 234 ? -17.789  5.978  7.130 1.00  96.85 0 A2 1
ATOM   4985 C C   . TYR A2 1 234 ? -17.200  4.651  6.677 1.00  96.85 0 A2 1
ATOM   4986 O O   . TYR A2 1 234 ? -16.535  3.960  7.456 1.00  96.85 0 A2 1
ATOM   4987 C CB  . TYR A2 1 234 ? -19.216  5.802  7.651 1.00  96.85 0 A2 1
ATOM   4988 C CG  . TYR A2 1 234 ? -19.793  7.108  8.139 1.00  96.85 0 A2 1
ATOM   4989 C CD1 . TYR A2 1 234 ? -19.419  7.631  9.374 1.00  96.85 0 A2 1
ATOM   4990 C CD2 . TYR A2 1 234 ? -20.673  7.838  7.349 1.00  96.85 0 A2 1
ATOM   4991 C CE1 . TYR A2 1 234 ? -19.920  8.844  9.816 1.00  96.85 0 A2 1
ATOM   4992 C CE2 . TYR A2 1 234 ? -21.178  9.057  7.783 1.00  96.85 0 A2 1
ATOM   4993 C CZ  . TYR A2 1 234 ? -20.799  9.551  9.018 1.00  96.85 0 A2 1
ATOM   4994 O OH  . TYR A2 1 234 ? -21.292 10.748  9.447 1.00  96.85 0 A2 1
ATOM   4995 N N   . VAL A2 1 235 ? -17.428  4.283  5.423 1.00  97.43 0 A2 1
ATOM   4996 C CA  . VAL A2 1 235 ? -16.785  3.106  4.853 1.00  97.43 0 A2 1
ATOM   4997 C C   . VAL A2 1 235 ? -15.274  3.312  4.804 1.00  97.43 0 A2 1
ATOM   4998 O O   . VAL A2 1 235 ? -14.496  2.421  5.165 1.00  97.43 0 A2 1
ATOM   4999 C CB  . VAL A2 1 235 ? -17.350  2.811  3.450 1.00  97.43 0 A2 1
ATOM   5000 C CG1 . VAL A2 1 235 ? -16.487  1.796  2.707 1.00  97.43 0 A2 1
ATOM   5001 C CG2 . VAL A2 1 235 ? -18.790  2.325  3.566 1.00  97.43 0 A2 1
ATOM   5002 N N   . THR A2 1 236 ? -14.856  4.488  4.357 1.00  96.02 0 A2 1
ATOM   5003 C CA  . THR A2 1 236 ? -13.435  4.784  4.286 1.00  96.02 0 A2 1
ATOM   5004 C C   . THR A2 1 236 ? -12.790  4.724  5.669 1.00  96.02 0 A2 1
ATOM   5005 O O   . THR A2 1 236 ? -11.696  4.170  5.837 1.00  96.02 0 A2 1
ATOM   5006 C CB  . THR A2 1 236 ? -13.215  6.158  3.640 1.00  96.02 0 A2 1
ATOM   5007 O OG1 . THR A2 1 236 ? -13.746  6.141  2.313 1.00  96.02 0 A2 1
ATOM   5008 C CG2 . THR A2 1 236 ? -11.734  6.505  3.587 1.00  96.02 0 A2 1
ATOM   5009 N N   . ALA A2 1 237 ? -13.460  5.286  6.668 1.00  97.35 0 A2 1
ATOM   5010 C CA  . ALA A2 1 237 ? -12.941  5.247  8.029 1.00  97.35 0 A2 1
ATOM   5011 C C   . ALA A2 1 237 ? -12.822  3.816  8.534 1.00  97.35 0 A2 1
ATOM   5012 O O   . ALA A2 1 237 ? -11.848  3.463  9.208 1.00  97.35 0 A2 1
ATOM   5013 C CB  . ALA A2 1 237 ? -13.829  6.071  8.960 1.00  97.35 0 A2 1
ATOM   5014 N N   . ALA A2 1 238 ? -13.807  2.983  8.227 1.00  98.67 0 A2 1
ATOM   5015 C CA  . ALA A2 1 238 ? -13.751  1.592  8.652 1.00  98.67 0 A2 1
ATOM   5016 C C   . ALA A2 1 238 ? -12.598  0.858  7.979 1.00  98.67 0 A2 1
ATOM   5017 O O   . ALA A2 1 238 ? -11.912  0.049  8.613 1.00  98.67 0 A2 1
ATOM   5018 C CB  . ALA A2 1 238 ? -15.076  0.894  8.357 1.00  98.67 0 A2 1
ATOM   5019 N N   . LYS A2 1 239 ? -12.380  1.128  6.691 1.00  97.39 0 A2 1
ATOM   5020 C CA  . LYS A2 1 239 ? -11.248  0.516  6.001 1.00  97.39 0 A2 1
ATOM   5021 C C   . LYS A2 1 239 ? -9.935  0.908  6.672 1.00  97.39 0 A2 1
ATOM   5022 O O   . LYS A2 1 239 ? -9.049  0.071  6.871 1.00  97.39 0 A2 1
ATOM   5023 C CB  . LYS A2 1 239 ? -11.234  0.909  4.522 1.00  97.39 0 A2 1
ATOM   5024 C CG  . LYS A2 1 239 ? -12.335  0.231  3.708 1.00  97.39 0 A2 1
ATOM   5025 C CD  . LYS A2 1 239 ? -12.450  0.801  2.310 1.00  97.39 0 A2 1
ATOM   5026 C CE  . LYS A2 1 239 ? -11.284  0.408  1.430 1.00  97.39 0 A2 1
ATOM   5027 N NZ  . LYS A2 1 239 ? -11.470  0.896  0.025 1.00  97.39 1 A2 1
ATOM   5028 N N   . ARG A2 1 240 ? -9.821  2.176  7.044 1.00  94.01 0 A2 1
ATOM   5029 C CA  . ARG A2 1 240 ? -8.615  2.618  7.733 1.00  94.01 0 A2 1
ATOM   5030 C C   . ARG A2 1 240 ? -8.442  1.902  9.074 1.00  94.01 0 A2 1
ATOM   5031 O O   . ARG A2 1 240 ? -7.344  1.451  9.418 1.00  94.01 0 A2 1
ATOM   5032 C CB  . ARG A2 1 240 ? -8.634  4.135  7.942 1.00  94.01 0 A2 1
ATOM   5033 C CG  . ARG A2 1 240 ? -7.378  4.651  8.628 1.00  94.01 0 A2 1
ATOM   5034 C CD  . ARG A2 1 240 ? -7.417  6.136  8.878 1.00  94.01 0 A2 1
ATOM   5035 N NE  . ARG A2 1 240 ? -7.326  6.910  7.644 1.00  94.01 0 A2 1
ATOM   5036 C CZ  . ARG A2 1 240 ? -7.221  8.240  7.606 1.00  94.01 0 A2 1
ATOM   5037 N NH1 . ARG A2 1 240 ? -7.184  8.945  8.734 1.00  94.01 1 A2 1
ATOM   5038 N NH2 . ARG A2 1 240 ? -7.146  8.854  6.435 1.00  94.01 0 A2 1
ATOM   5039 N N   . LEU A2 1 241 ? -9.513  1.805  9.839 1.00  96.38 0 A2 1
ATOM   5040 C CA  . LEU A2 1 241 ? -9.437  1.145 11.138 1.00  96.38 0 A2 1
ATOM   5041 C C   . LEU A2 1 241 ? -9.090 -0.334 11.018 1.00  96.38 0 A2 1
ATOM   5042 O O   . LEU A2 1 241 ? -8.416 -0.892 11.885 1.00  96.38 0 A2 1
ATOM   5043 C CB  . LEU A2 1 241 ? -10.756  1.303 11.895 1.00  96.38 0 A2 1
ATOM   5044 C CG  . LEU A2 1 241 ? -11.023  2.686 12.476 1.00  96.38 0 A2 1
ATOM   5045 C CD1 . LEU A2 1 241 ? -12.467  2.782 12.944 1.00  96.38 0 A2 1
ATOM   5046 C CD2 . LEU A2 1 241 ? -10.058  2.976 13.622 1.00  96.38 0 A2 1
ATOM   5047 N N   . CYS A2 1 242 ? -9.543 -0.975  9.958 1.00  97.78 0 A2 1
ATOM   5048 C CA  . CYS A2 1 242 ? -9.327 -2.408  9.782 1.00  97.78 0 A2 1
ATOM   5049 C C   . CYS A2 1 242 ? -8.018 -2.756  9.083 1.00  97.78 0 A2 1
ATOM   5050 O O   . CYS A2 1 242 ? -7.731 -3.942  8.888 1.00  97.78 0 A2 1
ATOM   5051 C CB  . CYS A2 1 242 ? -10.501 -3.027  9.018 1.00  97.78 0 A2 1
ATOM   5052 S SG  . CYS A2 1 242 ? -12.044 -3.073  9.962 1.00  97.78 0 A2 1
ATOM   5053 N N   . ARG A2 1 243 ? -7.219 -1.756  8.718 1.00  91.61 0 A2 1
ATOM   5054 C CA  . ARG A2 1 243 ? -6.006 -2.038  7.960 1.00  91.61 0 A2 1
ATOM   5055 C C   . ARG A2 1 243 ? -5.012 -2.893  8.729 1.00  91.61 0 A2 1
ATOM   5056 O O   . ARG A2 1 243 ? -4.169 -3.555  8.127 1.00  91.61 0 A2 1
ATOM   5057 C CB  . ARG A2 1 243 ? -5.336 -0.746  7.495 1.00  91.61 0 A2 1
ATOM   5058 C CG  . ARG A2 1 243 ? -4.686  0.036  8.610 1.00  91.61 0 A2 1
ATOM   5059 C CD  . ARG A2 1 243 ? -4.192  1.395  8.132 1.00  91.61 0 A2 1
ATOM   5060 N NE  . ARG A2 1 243 ? -3.632  2.177  9.224 1.00  91.61 0 A2 1
ATOM   5061 C CZ  . ARG A2 1 243 ? -4.341  2.836 10.130 1.00  91.61 0 A2 1
ATOM   5062 N NH1 . ARG A2 1 243 ? -5.668  2.810 10.082 1.00  91.61 1 A2 1
ATOM   5063 N NH2 . ARG A2 1 243 ? -3.731  3.521 11.090 1.00  91.61 0 A2 1
ATOM   5064 N N   . SER A2 1 244 ? -5.086 -2.896 10.047 1.00  86.11 0 A2 1
ATOM   5065 C CA  . SER A2 1 244 ? -4.219 -3.752 10.844 1.00  86.11 0 A2 1
ATOM   5066 C C   . SER A2 1 244 ? -4.638 -5.213 10.767 1.00  86.11 0 A2 1
ATOM   5067 O O   . SER A2 1 244 ? -3.887 -6.091 11.195 1.00  86.11 0 A2 1
ATOM   5068 C CB  . SER A2 1 244 ? -4.218 -3.296 12.301 1.00  86.11 0 A2 1
ATOM   5069 O OG  . SER A2 1 244 ? -5.506 -3.443 12.869 1.00  86.11 0 A2 1
ATOM   5070 N N   . ARG A2 1 245 ? -5.812 -5.475 10.231 1.00  92.50 0 A2 1
ATOM   5071 C CA  . ARG A2 1 245 ? -6.348 -6.819 10.108 1.00  92.50 0 A2 1
ATOM   5072 C C   . ARG A2 1 245 ? -6.326 -7.329  8.673 1.00  92.50 0 A2 1
ATOM   5073 O O   . ARG A2 1 245 ? -6.083 -8.521  8.430 1.00  92.50 0 A2 1
ATOM   5074 C CB  . ARG A2 1 245 ? -7.776 -6.843 10.650 1.00  92.50 0 A2 1
ATOM   5075 C CG  . ARG A2 1 245 ? -8.478 -8.169 10.560 1.00  92.50 0 A2 1
ATOM   5076 C CD  . ARG A2 1 245 ? -8.007 -9.112 11.642 1.00  92.50 0 A2 1
ATOM   5077 N NE  . ARG A2 1 245 ? -8.816 -10.329 11.649 1.00  92.50 0 A2 1
ATOM   5078 C CZ  . ARG A2 1 245 ? -8.934 -11.147 12.686 1.00  92.50 0 A2 1
ATOM   5079 N NH1 . ARG A2 1 245 ? -8.286 -10.903 13.817 1.00  92.50 1 A2 1
ATOM   5080 N NH2 . ARG A2 1 245 ? -9.706 -12.220 12.583 1.00  92.50 0 A2 1
ATOM   5081 N N   . VAL A2 1 246 ? -6.613 -6.458  7.729 1.00  96.86 0 A2 1
ATOM   5082 C CA  . VAL A2 1 246 ? -6.687 -6.814  6.319 1.00  96.86 0 A2 1
ATOM   5083 C C   . VAL A2 1 246 ? -6.014 -5.738  5.486 1.00  96.86 0 A2 1
ATOM   5084 O O   . VAL A2 1 246 ? -5.869 -4.598  5.921 1.00  96.86 0 A2 1
ATOM   5085 C CB  . VAL A2 1 246 ? -8.145 -6.975  5.835 1.00  96.86 0 A2 1
ATOM   5086 C CG1 . VAL A2 1 246 ? -8.829 -8.121  6.550 1.00  96.86 0 A2 1
ATOM   5087 C CG2 . VAL A2 1 246 ? -8.921 -5.679  6.019 1.00  96.86 0 A2 1
ATOM   5088 N N   . GLY A2 1 247 ? -5.624 -6.100  4.261 1.00  97.52 0 A2 1
ATOM   5089 C CA  . GLY A2 1 247 ? -5.190 -5.088  3.328 1.00  97.52 0 A2 1
ATOM   5090 C C   . GLY A2 1 247 ? -6.372 -4.262  2.871 1.00  97.52 0 A2 1
ATOM   5091 O O   . GLY A2 1 247 ? -7.506 -4.731  2.851 1.00  97.52 0 A2 1
ATOM   5092 N N   . ILE A2 1 248 ? -6.112 -3.011  2.517 1.00  97.08 0 A2 1
ATOM   5093 C CA  . ILE A2 1 248 ? -7.120 -2.188  1.875 1.00  97.08 0 A2 1
ATOM   5094 C C   . ILE A2 1 248 ? -6.534 -1.639  0.585 1.00  97.08 0 A2 1
ATOM   5095 O O   . ILE A2 1 248 ? -5.330 -1.418  0.476 1.00  97.08 0 A2 1
ATOM   5096 C CB  . ILE A2 1 248 ? -7.629 -1.048  2.783 1.00  97.08 0 A2 1
ATOM   5097 C CG1 . ILE A2 1 248 ? -6.505 -0.105  3.195 1.00  97.08 0 A2 1
ATOM   5098 C CG2 . ILE A2 1 248 ? -8.316 -1.638  4.015 1.00  97.08 0 A2 1
ATOM   5099 C CD1 . ILE A2 1 248 ? -6.985  1.192  3.826 1.00  97.08 0 A2 1
ATOM   5100 N N   . ASP A2 1 249 ? -7.379 -1.448 -0.391 1.00  96.74 0 A2 1
ATOM   5101 C CA  . ASP A2 1 249 ? -6.937 -0.962 -1.694 1.00  96.74 0 A2 1
ATOM   5102 C C   . ASP A2 1 249 ? -6.468  0.480 -1.633 1.00  96.74 0 A2 1
ATOM   5103 O O   . ASP A2 1 249 ? -5.649  0.916 -2.447 1.00  96.74 0 A2 1
ATOM   5104 C CB  . ASP A2 1 249 ? -8.055 -1.090 -2.730 1.00  96.74 0 A2 1
ATOM   5105 C CG  . ASP A2 1 249 ? -9.307 -0.319 -2.361 1.00  96.74 0 A2 1
ATOM   5106 O OD1 . ASP A2 1 249 ? -9.575 -0.134 -1.154 1.00  96.74 0 A2 1
ATOM   5107 O OD2 . ASP A2 1 249 ? -10.039  0.093 -3.280 1.00  96.74 -1 A2 1
ATOM   5108 N N   . GLY A2 1 250 ? -6.985  1.214 -0.694 1.00  92.75 0 A2 1
ATOM   5109 C CA  . GLY A2 1 250 ? -6.767  2.639 -0.586 1.00  92.75 0 A2 1
ATOM   5110 C C   . GLY A2 1 250 ? -8.040  3.242 -0.044 1.00  92.75 0 A2 1
ATOM   5111 O O   . GLY A2 1 250 ? -9.109  2.631 -0.116 1.00  92.75 0 A2 1
ATOM   5112 N N   . GLU A2 1 251 ? -7.911  4.420  0.508 1.00  91.35 0 A2 1
ATOM   5113 C CA  . GLU A2 1 251 ? -9.062  5.097  1.074 1.00  91.35 0 A2 1
ATOM   5114 C C   . GLU A2 1 251 ? -9.731  5.928 -0.006 1.00  91.35 0 A2 1
ATOM   5115 O O   . GLU A2 1 251 ? -9.112  6.818 -0.581 1.00  91.35 0 A2 1
ATOM   5116 C CB  . GLU A2 1 251 ? -8.631  5.980  2.238 1.00  91.35 0 A2 1
ATOM   5117 C CG  . GLU A2 1 251 ? -8.010  5.195  3.376 1.00  91.35 0 A2 1
ATOM   5118 C CD  . GLU A2 1 251 ? -7.372  6.075  4.433 1.00  91.35 0 A2 1
ATOM   5119 O OE1 . GLU A2 1 251 ? -7.365  7.315  4.273 1.00  91.35 0 A2 1
ATOM   5120 O OE2 . GLU A2 1 251 ? -6.870  5.516  5.424 1.00  91.35 -1 A2 1
ATOM   5121 N N   . ALA A2 1 252 ? -10.990  5.641 -0.287 1.00  90.73 0 A2 1
ATOM   5122 C CA  . ALA A2 1 252 ? -11.717  6.373 -1.308 1.00  90.73 0 A2 1
ATOM   5123 C C   . ALA A2 1 252 ? -12.204  7.700 -0.755 1.00  90.73 0 A2 1
ATOM   5124 O O   . ALA A2 1 252 ? -12.896  7.743  0.261 1.00  90.73 0 A2 1
ATOM   5125 C CB  . ALA A2 1 252 ? -12.895  5.547 -1.816 1.00  90.73 0 A2 1
ATOM   5126 N N   . GLY A2 1 253 ? -11.833  8.761 -1.428 1.00  93.18 0 A2 1
ATOM   5127 C CA  . GLY A2 1 253 ? -12.377 10.070 -1.137 1.00  93.18 0 A2 1
ATOM   5128 C C   . GLY A2 1 253 ? -13.451 10.409 -2.149 1.00  93.18 0 A2 1
ATOM   5129 O O   . GLY A2 1 253 ? -13.821  9.578 -2.984 1.00  93.18 0 A2 1
ATOM   5130 N N   . PRO A2 1 254 ? -13.979 11.615 -2.084 1.00  93.51 0 A2 1
ATOM   5131 C CA  . PRO A2 1 254 ? -14.967 12.029 -3.077 1.00  93.51 0 A2 1
ATOM   5132 C C   . PRO A2 1 254 ? -14.370 11.963 -4.475 1.00  93.51 0 A2 1
ATOM   5133 O O   . PRO A2 1 254 ? -13.172 12.183 -4.662 1.00  93.51 0 A2 1
ATOM   5134 C CB  . PRO A2 1 254 ? -15.276 13.481 -2.693 1.00  93.51 0 A2 1
ATOM   5135 C CG  . PRO A2 1 254 ? -14.823 13.617 -1.280 1.00  93.51 0 A2 1
ATOM   5136 C CD  . PRO A2 1 254 ? -13.662 12.683 -1.120 1.00  93.51 0 A2 1
ATOM   5137 N N   . THR A2 1 255 ? -15.209 11.642 -5.458 1.00  95.04 0 A2 1
ATOM   5138 C CA  . THR A2 1 255 ? -14.712 11.522 -6.814 1.00  95.04 0 A2 1
ATOM   5139 C C   . THR A2 1 255 ? -14.156 12.856 -7.306 1.00  95.04 0 A2 1
ATOM   5140 O O   . THR A2 1 255 ? -14.584 13.933 -6.882 1.00  95.04 0 A2 1
ATOM   5141 C CB  . THR A2 1 255 ? -15.794 10.987 -7.764 1.00  95.04 0 A2 1
ATOM   5142 O OG1 . THR A2 1 255 ? -15.191 10.611 -9.010 1.00  95.04 0 A2 1
ATOM   5143 C CG2 . THR A2 1 255 ? -16.873 12.021 -8.017 1.00  95.04 0 A2 1
ATOM   5144 N N   . GLU A2 1 256 ? -13.160 12.767 -8.185 1.00  96.12 0 A2 1
ATOM   5145 C CA  . GLU A2 1 256 ? -12.486 13.940 -8.710 1.00  96.12 0 A2 1
ATOM   5146 C C   . GLU A2 1 256 ? -12.392 13.874 -10.219 1.00  96.12 0 A2 1
ATOM   5147 O O   . GLU A2 1 256 ? -12.195 12.806 -10.795 1.00  96.12 0 A2 1
ATOM   5148 C CB  . GLU A2 1 256 ? -11.055 14.033 -8.184 1.00  96.12 0 A2 1
ATOM   5149 C CG  . GLU A2 1 256 ? -10.917 14.315 -6.710 1.00  96.12 0 A2 1
ATOM   5150 C CD  . GLU A2 1 256 ? -9.467 14.300 -6.272 1.00  96.12 0 A2 1
ATOM   5151 O OE1 . GLU A2 1 256 ? -8.671 13.535 -6.844 1.00  96.12 0 A2 1
ATOM   5152 O OE2 . GLU A2 1 256 ? -9.123 15.056 -5.342 1.00  96.12 -1 A2 1
ATOM   5153 N N   . ILE A2 1 257 ? -12.485 15.024 -10.846 1.00  98.45 0 A2 1
ATOM   5154 C CA  . ILE A2 1 257 ? -12.076 15.178 -12.227 1.00  98.45 0 A2 1
ATOM   5155 C C   . ILE A2 1 257 ? -11.260 16.449 -12.352 1.00  98.45 0 A2 1
ATOM   5156 O O   . ILE A2 1 257 ? -11.594 17.486 -11.774 1.00  98.45 0 A2 1
ATOM   5157 C CB  . ILE A2 1 257 ? -13.266 15.197 -13.217 1.00  98.45 0 A2 1
ATOM   5158 C CG1 . ILE A2 1 257 ? -12.741 15.278 -14.658 1.00  98.45 0 A2 1
ATOM   5159 C CG2 . ILE A2 1 257 ? -14.236 16.344 -12.904 1.00  98.45 0 A2 1
ATOM   5160 C CD1 . ILE A2 1 257 ? -13.814 15.091 -15.720 1.00  98.45 0 A2 1
ATOM   5161 N N   . ALA A2 1 258 ? -10.164 16.347 -13.071 1.00  98.44 0 A2 1
ATOM   5162 C CA  . ALA A2 1 258 ? -9.425 17.515 -13.507 1.00  98.44 0 A2 1
ATOM   5163 C C   . ALA A2 1 258 ? -9.401 17.484 -15.023 1.00  98.44 0 A2 1
ATOM   5164 O O   . ALA A2 1 258 ? -9.199 16.426 -15.627 1.00  98.44 0 A2 1
ATOM   5165 C CB  . ALA A2 1 258 ? -8.004 17.524 -12.949 1.00  98.44 0 A2 1
ATOM   5166 N N   . ILE A2 1 259 ? -9.623 18.628 -15.641 1.00  98.88 0 A2 1
ATOM   5167 C CA  . ILE A2 1 259 ? -9.612 18.745 -17.090 1.00  98.88 0 A2 1
ATOM   5168 C C   . ILE A2 1 259 ? -8.563 19.773 -17.465 1.00  98.88 0 A2 1
ATOM   5169 O O   . ILE A2 1 259 ? -8.637 20.928 -17.042 1.00  98.88 0 A2 1
ATOM   5170 C CB  . ILE A2 1 259 ? -10.989 19.158 -17.643 1.00  98.88 0 A2 1
ATOM   5171 C CG1 . ILE A2 1 259 ? -12.058 18.155 -17.204 1.00  98.88 0 A2 1
ATOM   5172 C CG2 . ILE A2 1 259 ? -10.926 19.266 -19.170 1.00  98.88 0 A2 1
ATOM   5173 C CD1 . ILE A2 1 259 ? -13.478 18.578 -17.538 1.00  98.88 0 A2 1
ATOM   5174 N N   . LEU A2 1 260 ? -7.570 19.340 -18.227 1.00  98.96 0 A2 1
ATOM   5175 C CA  . LEU A2 1 260 ? -6.569 20.238 -18.777 1.00  98.96 0 A2 1
ATOM   5176 C C   . LEU A2 1 260 ? -6.967 20.518 -20.215 1.00  98.96 0 A2 1
ATOM   5177 O O   . LEU A2 1 260 ? -6.974 19.612 -21.051 1.00  98.96 0 A2 1
ATOM   5178 C CB  . LEU A2 1 260 ? -5.179 19.605 -18.706 1.00  98.96 0 A2 1
ATOM   5179 C CG  . LEU A2 1 260 ? -4.041 20.404 -19.345 1.00  98.96 0 A2 1
ATOM   5180 C CD1 . LEU A2 1 260 ? -3.891 21.763 -18.679 1.00  98.96 0 A2 1
ATOM   5181 C CD2 . LEU A2 1 260 ? -2.743 19.616 -19.260 1.00  98.96 0 A2 1
ATOM   5182 N N   . ALA A2 1 261 ? -7.319 21.756 -20.498 1.00  98.87 0 A2 1
ATOM   5183 C CA  . ALA A2 1 261 ? -7.878 22.086 -21.799 1.00  98.87 0 A2 1
ATOM   5184 C C   . ALA A2 1 261 ? -7.330 23.401 -22.324 1.00  98.87 0 A2 1
ATOM   5185 O O   . ALA A2 1 261 ? -7.034 24.318 -21.557 1.00  98.87 0 A2 1
ATOM   5186 C CB  . ALA A2 1 261 ? -9.400 22.156 -21.716 1.00  98.87 0 A2 1
ATOM   5187 N N   . ASP A2 1 262 ? -7.203 23.479 -23.647 1.00  98.61 0 A2 1
ATOM   5188 C CA  . ASP A2 1 262 ? -6.812 24.730 -24.275 1.00  98.61 0 A2 1
ATOM   5189 C C   . ASP A2 1 262 ? -7.985 25.301 -25.068 1.00  98.61 0 A2 1
ATOM   5190 O O   . ASP A2 1 262 ? -9.126 24.842 -24.948 1.00  98.61 0 A2 1
ATOM   5191 C CB  . ASP A2 1 262 ? -5.549 24.555 -25.132 1.00  98.61 0 A2 1
ATOM   5192 C CG  . ASP A2 1 262 ? -5.732 23.627 -26.315 1.00  98.61 0 A2 1
ATOM   5193 O OD1 . ASP A2 1 262 ? -6.875 23.355 -26.729 1.00  98.61 0 A2 1
ATOM   5194 O OD2 . ASP A2 1 262 ? -4.696 23.163 -26.847 1.00  98.61 -1 A2 1
ATOM   5195 N N   . HIS A2 1 263 ? -7.712 26.301 -25.869 1.00  97.95 0 A2 1
ATOM   5196 C CA  . HIS A2 1 263 ? -8.774 27.020 -26.562 1.00  97.95 0 A2 1
ATOM   5197 C C   . HIS A2 1 263 ? -9.509 26.184 -27.598 1.00  97.95 0 A2 1
ATOM   5198 O O   . HIS A2 1 263 ? -10.575 26.588 -28.064 1.00  97.95 0 A2 1
ATOM   5199 C CB  . HIS A2 1 263 ? -8.210 28.276 -27.236 1.00  97.95 0 A2 1
ATOM   5200 C CG  . HIS A2 1 263 ? -7.334 27.969 -28.413 1.00  97.95 0 A2 1
ATOM   5201 N ND1 . HIS A2 1 263 ? -6.006 27.616 -28.285 1.00  97.95 0 A2 1
ATOM   5202 C CD2 . HIS A2 1 263 ? -7.599 27.953 -29.739 1.00  97.95 0 A2 1
ATOM   5203 C CE1 . HIS A2 1 263 ? -5.491 27.403 -29.482 1.00  97.95 0 A2 1
ATOM   5204 N NE2 . HIS A2 1 263 ? -6.437 27.599 -30.385 1.00  97.95 0 A2 1
ATOM   5205 N N   . THR A2 1 264 ? -8.949 25.043 -27.979 1.00  98.19 0 A2 1
ATOM   5206 C CA  . THR A2 1 264 ? -9.609 24.195 -28.963 1.00  98.19 0 A2 1
ATOM   5207 C C   . THR A2 1 264 ? -10.703 23.321 -28.365 1.00  98.19 0 A2 1
ATOM   5208 O O   . THR A2 1 264 ? -11.460 22.688 -29.103 1.00  98.19 0 A2 1
ATOM   5209 C CB  . THR A2 1 264 ? -8.603 23.289 -29.685 1.00  98.19 0 A2 1
ATOM   5210 O OG1 . THR A2 1 264 ? -8.089 22.298 -28.785 1.00  98.19 0 A2 1
ATOM   5211 C CG2 . THR A2 1 264 ? -7.448 24.107 -30.260 1.00  98.19 0 A2 1
ATOM   5212 N N   . ALA A2 1 265 ? -10.791 23.248 -27.036 1.00  98.76 0 A2 1
ATOM   5213 C CA  . ALA A2 1 265 ? -11.781 22.395 -26.398 1.00  98.76 0 A2 1
ATOM   5214 C C   . ALA A2 1 265 ? -13.190 22.939 -26.601 1.00  98.76 0 A2 1
ATOM   5215 O O   . ALA A2 1 265 ? -13.415 24.146 -26.672 1.00  98.76 0 A2 1
ATOM   5216 C CB  . ALA A2 1 265 ? -11.488 22.257 -24.911 1.00  98.76 0 A2 1
ATOM   5217 N N   . ASP A2 1 266 ? -14.136 22.031 -26.677 1.00  98.55 0 A2 1
ATOM   5218 C CA  . ASP A2 1 266 ? -15.544 22.385 -26.782 1.00  98.55 0 A2 1
ATOM   5219 C C   . ASP A2 1 266 ? -16.091 22.619 -25.375 1.00  98.55 0 A2 1
ATOM   5220 O O   . ASP A2 1 266 ? -16.109 21.689 -24.565 1.00  98.55 0 A2 1
ATOM   5221 C CB  . ASP A2 1 266 ? -16.297 21.252 -27.479 1.00  98.55 0 A2 1
ATOM   5222 C CG  . ASP A2 1 266 ? -17.757 21.571 -27.749 1.00  98.55 0 A2 1
ATOM   5223 O OD1 . ASP A2 1 266 ? -18.380 22.328 -26.977 1.00  98.55 0 A2 1
ATOM   5224 O OD2 . ASP A2 1 266 ? -18.291 21.037 -28.746 1.00  98.55 -1 A2 1
ATOM   5225 N N   . PRO A2 1 267 ? -16.537 23.840 -25.070 1.00  97.74 0 A2 1
ATOM   5226 C CA  . PRO A2 1 267 ? -17.010 24.104 -23.706 1.00  97.74 0 A2 1
ATOM   5227 C C   . PRO A2 1 267 ? -18.226 23.275 -23.310 1.00  97.74 0 A2 1
ATOM   5228 O O   . PRO A2 1 267 ? -18.436 23.035 -22.119 1.00  97.74 0 A2 1
ATOM   5229 C CB  . PRO A2 1 267 ? -17.328 25.605 -23.721 1.00  97.74 0 A2 1
ATOM   5230 C CG  . PRO A2 1 267 ? -17.528 25.942 -25.157 1.00  97.74 0 A2 1
ATOM   5231 C CD  . PRO A2 1 267 ? -16.619 25.038 -25.929 1.00  97.74 0 A2 1
ATOM   5232 N N   . ALA A2 1 268 ? -19.028 22.845 -24.267 1.00  98.37 0 A2 1
ATOM   5233 C CA  . ALA A2 1 268 ? -20.144 21.969 -23.932 1.00  98.37 0 A2 1
ATOM   5234 C C   . ALA A2 1 268 ? -19.645 20.619 -23.435 1.00  98.37 0 A2 1
ATOM   5235 O O   . ALA A2 1 268 ? -20.245 20.025 -22.531 1.00  98.37 0 A2 1
ATOM   5236 C CB  . ALA A2 1 268 ? -21.070 21.787 -25.130 1.00  98.37 0 A2 1
ATOM   5237 N N   . HIS A2 1 269 ? -18.560 20.122 -24.033 1.00  98.81 0 A2 1
ATOM   5238 C CA  . HIS A2 1 269 ? -17.962 18.876 -23.570 1.00  98.81 0 A2 1
ATOM   5239 C C   . HIS A2 1 269 ? -17.357 19.040 -22.186 1.00  98.81 0 A2 1
ATOM   5240 O O   . HIS A2 1 269 ? -17.554 18.201 -21.307 1.00  98.81 0 A2 1
ATOM   5241 C CB  . HIS A2 1 269 ? -16.879 18.392 -24.536 1.00  98.81 0 A2 1
ATOM   5242 C CG  . HIS A2 1 269 ? -17.371 18.038 -25.904 1.00  98.81 0 A2 1
ATOM   5243 N ND1 . HIS A2 1 269 ? -16.530 17.547 -26.888 1.00  98.81 0 A2 1
ATOM   5244 C CD2 . HIS A2 1 269 ? -18.602 18.094 -26.457 1.00  98.81 0 A2 1
ATOM   5245 C CE1 . HIS A2 1 269 ? -17.233 17.322 -27.977 1.00  98.81 0 A2 1
ATOM   5246 N NE2 . HIS A2 1 269 ? -18.494 17.649 -27.740 1.00  98.81 0 A2 1
ATOM   5247 N N   . VAL A2 1 270 ? -16.608 20.125 -21.993 1.00  98.64 0 A2 1
ATOM   5248 C CA  . VAL A2 1 270 ? -15.976 20.372 -20.704 1.00  98.64 0 A2 1
ATOM   5249 C C   . VAL A2 1 270 ? -17.026 20.468 -19.602 1.00  98.64 0 A2 1
ATOM   5250 O O   . VAL A2 1 270 ? -16.901 19.843 -18.542 1.00  98.64 0 A2 1
ATOM   5251 C CB  . VAL A2 1 270 ? -15.118 21.651 -20.750 1.00  98.64 0 A2 1
ATOM   5252 C CG1 . VAL A2 1 270 ? -14.571 21.979 -19.363 1.00  98.64 0 A2 1
ATOM   5253 C CG2 . VAL A2 1 270 ? -13.977 21.487 -21.751 1.00  98.64 0 A2 1
ATOM   5254 N N   . ALA A2 1 271 ? -18.069 21.248 -19.848 1.00  97.62 0 A2 1
ATOM   5255 C CA  . ALA A2 1 271 ? -19.115 21.421 -18.848 1.00  97.62 0 A2 1
ATOM   5256 C C   . ALA A2 1 271 ? -19.817 20.104 -18.541 1.00  97.62 0 A2 1
ATOM   5257 O O   . ALA A2 1 271 ? -20.072 19.782 -17.375 1.00  97.62 0 A2 1
ATOM   5258 C CB  . ALA A2 1 271 ? -20.124 22.465 -19.318 1.00  97.62 0 A2 1
ATOM   5259 N N   . ALA A2 1 272 ? -20.139 19.342 -19.579 1.00  98.77 0 A2 1
ATOM   5260 C CA  . ALA A2 1 272 ? -20.816 18.069 -19.370 1.00  98.77 0 A2 1
ATOM   5261 C C   . ALA A2 1 272 ? -19.956 17.115 -18.547 1.00  98.77 0 A2 1
ATOM   5262 O O   . ALA A2 1 272 ? -20.469 16.381 -17.696 1.00  98.77 0 A2 1
ATOM   5263 C CB  . ALA A2 1 272 ? -21.179 17.437 -20.712 1.00  98.77 0 A2 1
ATOM   5264 N N   . ASP A2 1 273 ? -18.655 17.107 -18.801 1.00  98.90 0 A2 1
ATOM   5265 C CA  . ASP A2 1 273 ? -17.766 16.236 -18.047 1.00  98.90 0 A2 1
ATOM   5266 C C   . ASP A2 1 273 ? -17.696 16.641 -16.579 1.00  98.90 0 A2 1
ATOM   5267 O O   . ASP A2 1 273 ? -17.717 15.785 -15.688 1.00  98.90 0 A2 1
ATOM   5268 C CB  . ASP A2 1 273 ? -16.369 16.240 -18.671 1.00  98.90 0 A2 1
ATOM   5269 C CG  . ASP A2 1 273 ? -16.346 15.564 -20.025 1.00  98.90 0 A2 1
ATOM   5270 O OD1 . ASP A2 1 273 ? -17.247 14.738 -20.294 1.00  98.90 0 A2 1
ATOM   5271 O OD2 . ASP A2 1 273 ? -15.429 15.870 -20.820 1.00  98.90 -1 A2 1
ATOM   5272 N N   . MET A2 1 274 ? -17.616 17.934 -16.319 1.00  97.99 0 A2 1
ATOM   5273 C CA  . MET A2 1 274 ? -17.579 18.402 -14.939 1.00  97.99 0 A2 1
ATOM   5274 C C   . MET A2 1 274 ? -18.875 18.062 -14.209 1.00  97.99 0 A2 1
ATOM   5275 O O   . MET A2 1 274 ? -18.859 17.629 -13.052 1.00  97.99 0 A2 1
ATOM   5276 C CB  . MET A2 1 274 ? -17.308 19.908 -14.892 1.00  97.99 0 A2 1
ATOM   5277 C CG  . MET A2 1 274 ? -15.940 20.277 -15.458 1.00  97.99 0 A2 1
ATOM   5278 S SD  . MET A2 1 274 ? -15.622 22.055 -15.449 1.00  97.99 0 A2 1
ATOM   5279 C CE  . MET A2 1 274 ? -15.164 22.288 -13.725 1.00  97.99 0 A2 1
ATOM   5280 N N   . ILE A2 1 275 ? -20.002 18.254 -14.883 1.00  98.01 0 A2 1
ATOM   5281 C CA  . ILE A2 1 275 ? -21.295 17.921 -14.295 1.00  98.01 0 A2 1
ATOM   5282 C C   . ILE A2 1 275 ? -21.397 16.424 -14.021 1.00  98.01 0 A2 1
ATOM   5283 O O   . ILE A2 1 275 ? -21.913 16.003 -12.980 1.00  98.01 0 A2 1
ATOM   5284 C CB  . ILE A2 1 275 ? -22.444 18.387 -15.210 1.00  98.01 0 A2 1
ATOM   5285 C CG1 . ILE A2 1 275 ? -22.540 19.919 -15.190 1.00  98.01 0 A2 1
ATOM   5286 C CG2 . ILE A2 1 275 ? -23.765 17.751 -14.790 1.00  98.01 0 A2 1
ATOM   5287 C CD1 . ILE A2 1 275 ? -23.474 20.491 -16.245 1.00  98.01 0 A2 1
ATOM   5288 N N   . SER A2 1 276 ? -20.913 15.612 -14.958 1.00  98.65 0 A2 1
ATOM   5289 C CA  . SER A2 1 276 ? -21.052 14.164 -14.811 1.00  98.65 0 A2 1
ATOM   5290 C C   . SER A2 1 276 ? -20.345 13.645 -13.561 1.00  98.65 0 A2 1
ATOM   5291 O O   . SER A2 1 276 ? -20.832 12.717 -12.909 1.00  98.65 0 A2 1
ATOM   5292 C CB  . SER A2 1 276 ? -20.525 13.439 -16.053 1.00  98.65 0 A2 1
ATOM   5293 O OG  . SER A2 1 276 ? -19.115 13.439 -16.118 1.00  98.65 0 A2 1
ATOM   5294 N N   . GLN A2 1 277 ? -19.221 14.229 -13.226 1.00  97.50 0 A2 1
ATOM   5295 C CA  . GLN A2 1 277 ? -18.527 13.818 -12.010 1.00  97.50 0 A2 1
ATOM   5296 C C   . GLN A2 1 277 ? -19.135 14.471 -10.772 1.00  97.50 0 A2 1
ATOM   5297 O O   . GLN A2 1 277 ? -19.195 13.852 -9.707 1.00  97.50 0 A2 1
ATOM   5298 C CB  . GLN A2 1 277 ? -17.035 14.123 -12.116 1.00  97.50 0 A2 1
ATOM   5299 C CG  . GLN A2 1 277 ? -16.357 13.374 -13.259 1.00  97.50 0 A2 1
ATOM   5300 C CD  . GLN A2 1 277 ? -16.558 11.874 -13.174 1.00  97.50 0 A2 1
ATOM   5301 O OE1 . GLN A2 1 277 ? -16.433 11.286 -12.101 1.00  97.50 0 A2 1
ATOM   5302 N NE2 . GLN A2 1 277 ? -16.869 11.250 -14.303 1.00  97.50 0 A2 1
ATOM   5303 N N   . ALA A2 1 278 ? -19.596 15.707 -10.903 1.00  97.38 0 A2 1
ATOM   5304 C CA  . ALA A2 1 278 ? -20.210 16.403 -9.775 1.00  97.38 0 A2 1
ATOM   5305 C C   . ALA A2 1 278 ? -21.478 15.709 -9.285 1.00  97.38 0 A2 1
ATOM   5306 O O   . ALA A2 1 278 ? -21.833 15.825 -8.108 1.00  97.38 0 A2 1
ATOM   5307 C CB  . ALA A2 1 278 ? -20.514 17.848 -10.154 1.00  97.38 0 A2 1
ATOM   5308 N N   . GLU A2 1 279 ? -22.169 14.985 -10.152 1.00  97.81 0 A2 1
ATOM   5309 C CA  . GLU A2 1 279 ? -23.414 14.355 -9.731 1.00  97.81 0 A2 1
ATOM   5310 C C   . GLU A2 1 279 ? -23.214 13.162 -8.801 1.00  97.81 0 A2 1
ATOM   5311 O O   . GLU A2 1 279 ? -24.188 12.672 -8.219 1.00  97.81 0 A2 1
ATOM   5312 C CB  . GLU A2 1 279 ? -24.267 13.958 -10.938 1.00  97.81 0 A2 1
ATOM   5313 C CG  . GLU A2 1 279 ? -23.793 12.740 -11.694 1.00  97.81 0 A2 1
ATOM   5314 C CD  . GLU A2 1 279 ? -24.790 12.284 -12.761 1.00  97.81 0 A2 1
ATOM   5315 O OE1 . GLU A2 1 279 ? -25.958 12.753 -12.744 1.00  97.81 0 A2 1
ATOM   5316 O OE2 . GLU A2 1 279 ? -24.402 11.455 -13.609 1.00  97.81 -1 A2 1
ATOM   5317 N N   . HIS A2 1 280 ? -21.972 12.697 -8.632 1.00  96.09 0 A2 1
ATOM   5318 C CA  . HIS A2 1 280 ? -21.740 11.604 -7.687 1.00  96.09 0 A2 1
ATOM   5319 C C   . HIS A2 1 280 ? -22.159 11.979 -6.273 1.00  96.09 0 A2 1
ATOM   5320 O O   . HIS A2 1 280 ? -22.860 11.222 -5.597 1.00  96.09 0 A2 1
ATOM   5321 C CB  . HIS A2 1 280 ? -20.266 11.191 -7.670 1.00  96.09 0 A2 1
ATOM   5322 C CG  . HIS A2 1 280 ? -19.867 10.316 -8.805 1.00  96.09 0 A2 1
ATOM   5323 N ND1 . HIS A2 1 280 ? -20.238  8.988 -8.873 1.00  96.09 0 A2 1
ATOM   5324 C CD2 . HIS A2 1 280 ? -19.123 10.561 -9.906 1.00  96.09 0 A2 1
ATOM   5325 C CE1 . HIS A2 1 280 ? -19.735  8.459 -9.977 1.00  96.09 0 A2 1
ATOM   5326 N NE2 . HIS A2 1 280 ? -19.050  9.388 -10.619 1.00  96.09 0 A2 1
ATOM   5327 N N   . ASP A2 1 281 ? -21.701 13.127 -5.803 1.00  93.48 0 A2 1
ATOM   5328 C CA  . ASP A2 1 281 ? -22.056 13.588 -4.470 1.00  93.48 0 A2 1
ATOM   5329 C C   . ASP A2 1 281 ? -21.641 15.036 -4.314 1.00  93.48 0 A2 1
ATOM   5330 O O   . ASP A2 1 281 ? -20.928 15.592 -5.151 1.00  93.48 0 A2 1
ATOM   5331 C CB  . ASP A2 1 281 ? -21.414 12.721 -3.375 1.00  93.48 0 A2 1
ATOM   5332 C CG  . ASP A2 1 281 ? -19.904 12.722 -3.423 1.00  93.48 0 A2 1
ATOM   5333 O OD1 . ASP A2 1 281 ? -19.293 13.749 -3.060 1.00  93.48 0 A2 1
ATOM   5334 O OD2 . ASP A2 1 281 ? -19.327 11.689 -3.820 1.00  93.48 -1 A2 1
ATOM   5335 N N   . GLU A2 1 282 ? -22.081 15.639 -3.222 1.00  93.75 0 A2 1
ATOM   5336 C CA  . GLU A2 1 282 ? -21.830 17.054 -2.999 1.00  93.75 0 A2 1
ATOM   5337 C C   . GLU A2 1 282 ? -20.388 17.375 -2.633 1.00  93.75 0 A2 1
ATOM   5338 O O   . GLU A2 1 282 ? -20.014 18.550 -2.606 1.00  93.75 0 A2 1
ATOM   5339 C CB  . GLU A2 1 282 ? -22.772 17.584 -1.920 1.00  93.75 0 A2 1
ATOM   5340 C CG  . GLU A2 1 282 ? -24.230 17.529 -2.339 1.00  93.75 0 A2 1
ATOM   5341 C CD  . GLU A2 1 282 ? -25.180 18.110 -1.310 1.00  93.75 0 A2 1
ATOM   5342 O OE1 . GLU A2 1 282 ? -24.718 18.532 -0.227 1.00  93.75 0 A2 1
ATOM   5343 O OE2 . GLU A2 1 282 ? -26.397 18.145 -1.595 1.00  93.75 -1 A2 1
ATOM   5344 N N   . MET A2 1 283 ? -19.585 16.377 -2.364 1.00  93.71 0 A2 1
ATOM   5345 C CA  . MET A2 1 283 ? -18.171 16.583 -2.074 1.00  93.71 0 A2 1
ATOM   5346 C C   . MET A2 1 283 ? -17.288 16.343 -3.295 1.00  93.71 0 A2 1
ATOM   5347 O O   . MET A2 1 283 ? -16.065 16.487 -3.204 1.00  93.71 0 A2 1
ATOM   5348 C CB  . MET A2 1 283 ? -17.711 15.676 -0.932 1.00  93.71 0 A2 1
ATOM   5349 C CG  . MET A2 1 283 ? -18.437 15.913  0.383 1.00  93.71 0 A2 1
ATOM   5350 S SD  . MET A2 1 283 ? -18.378 17.647  0.936 1.00  93.71 0 A2 1
ATOM   5351 C CE  . MET A2 1 283 ? -16.614 17.880  1.135 1.00  93.71 0 A2 1
ATOM   5352 N N   . ALA A2 1 284 ? -17.871 15.963 -4.410 1.00  96.64 0 A2 1
ATOM   5353 C CA  . ALA A2 1 284 ? -17.102 15.731 -5.624 1.00  96.64 0 A2 1
ATOM   5354 C C   . ALA A2 1 284 ? -16.392 17.007 -6.058 1.00  96.64 0 A2 1
ATOM   5355 O O   . ALA A2 1 284 ? -16.901 18.115 -5.881 1.00  96.64 0 A2 1
ATOM   5356 C CB  . ALA A2 1 284 ? -18.008 15.224 -6.740 1.00  96.64 0 A2 1
ATOM   5357 N N   . ALA A2 1 285 ? -15.218 16.832 -6.632 1.00  96.83 0 A2 1
ATOM   5358 C CA  . ALA A2 1 285 ? -14.408 17.955 -7.079 1.00  96.83 0 A2 1
ATOM   5359 C C   . ALA A2 1 285 ? -14.281 17.939 -8.590 1.00  96.83 0 A2 1
ATOM   5360 O O   . ALA A2 1 285 ? -13.931 16.918 -9.186 1.00  96.83 0 A2 1
ATOM   5361 C CB  . ALA A2 1 285 ? -13.021 17.907 -6.442 1.00  96.83 0 A2 1
ATOM   5362 N N   . SER A2 1 286 ? -14.553 19.081 -9.201 1.00  97.34 0 A2 1
ATOM   5363 C CA  . SER A2 1 286 ? -14.411 19.255 -10.639 1.00  97.34 0 A2 1
ATOM   5364 C C   . SER A2 1 286 ? -13.539 20.473 -10.883 1.00  97.34 0 A2 1
ATOM   5365 O O   . SER A2 1 286 ? -13.898 21.589 -10.504 1.00  97.34 0 A2 1
ATOM   5366 C CB  . SER A2 1 286 ? -15.772 19.450 -11.306 1.00  97.34 0 A2 1
ATOM   5367 O OG  . SER A2 1 286 ? -16.573 18.286 -11.178 1.00  97.34 0 A2 1
ATOM   5368 N N   . VAL A2 1 287 ? -12.385 20.253 -11.504 1.00  97.79 0 A2 1
ATOM   5369 C CA  . VAL A2 1 287 ? -11.405 21.310 -11.704 1.00  97.79 0 A2 1
ATOM   5370 C C   . VAL A2 1 287 ? -11.058 21.419 -13.181 1.00  97.79 0 A2 1
ATOM   5371 O O   . VAL A2 1 287 ? -10.727 20.424 -13.825 1.00  97.79 0 A2 1
ATOM   5372 C CB  . VAL A2 1 287 ? -10.127 21.044 -10.884 1.00  97.79 0 A2 1
ATOM   5373 C CG1 . VAL A2 1 287 ? -9.073 22.106 -11.170 1.00  97.79 0 A2 1
ATOM   5374 C CG2 . VAL A2 1 287 ? -10.455 20.998 -9.392 1.00  97.79 0 A2 1
ATOM   5375 N N   . LEU A2 1 288 ? -11.135 22.629 -13.694 1.00  98.35 0 A2 1
ATOM   5376 C CA  . LEU A2 1 288 ? -10.679 22.927 -15.046 1.00  98.35 0 A2 1
ATOM   5377 C C   . LEU A2 1 288 ? -9.383 23.718 -14.961 1.00  98.35 0 A2 1
ATOM   5378 O O   . LEU A2 1 288 ? -9.325 24.749 -14.289 1.00  98.35 0 A2 1
ATOM   5379 C CB  . LEU A2 1 288 ? -11.730 23.740 -15.812 1.00  98.35 0 A2 1
ATOM   5380 C CG  . LEU A2 1 288 ? -11.286 24.347 -17.148 1.00  98.35 0 A2 1
ATOM   5381 C CD1 . LEU A2 1 288 ? -10.918 23.258 -18.147 1.00  98.35 0 A2 1
ATOM   5382 C CD2 . LEU A2 1 288 ? -12.387 25.244 -17.709 1.00  98.35 0 A2 1
ATOM   5383 N N   . VAL A2 1 289 ? -8.353 23.229 -15.630 1.00  98.70 0 A2 1
ATOM   5384 C CA  . VAL A2 1 289 ? -7.074 23.920 -15.719 1.00  98.70 0 A2 1
ATOM   5385 C C   . VAL A2 1 289 ? -6.898 24.364 -17.160 1.00  98.70 0 A2 1
ATOM   5386 O O   . VAL A2 1 289 ? -6.883 23.532 -18.072 1.00  98.70 0 A2 1
ATOM   5387 C CB  . VAL A2 1 289 ? -5.907 23.007 -15.298 1.00  98.70 0 A2 1
ATOM   5388 C CG1 . VAL A2 1 289 ? -4.581 23.770 -15.360 1.00  98.70 0 A2 1
ATOM   5389 C CG2 . VAL A2 1 289 ? -6.143 22.449 -13.895 1.00  98.70 0 A2 1
ATOM   5390 N N   . THR A2 1 290 ? -6.769 25.667 -17.371 1.00  98.71 0 A2 1
ATOM   5391 C CA  . THR A2 1 290 ? -6.720 26.162 -18.737 1.00  98.71 0 A2 1
ATOM   5392 C C   . THR A2 1 290 ? -5.957 27.480 -18.835 1.00  98.71 0 A2 1
ATOM   5393 O O   . THR A2 1 290 ? -6.025 28.310 -17.927 1.00  98.71 0 A2 1
ATOM   5394 C CB  . THR A2 1 290 ? -8.135 26.358 -19.314 1.00  98.71 0 A2 1
ATOM   5395 O OG1 . THR A2 1 290 ? -8.048 26.809 -20.671 1.00  98.71 0 A2 1
ATOM   5396 C CG2 . THR A2 1 290 ? -8.930 27.373 -18.497 1.00  98.71 0 A2 1
ATOM   5397 N N   . PRO A2 1 291 ? -5.236 27.690 -19.935 1.00  98.45 0 A2 1
ATOM   5398 C CA  . PRO A2 1 291 ? -4.666 29.007 -20.216 1.00  98.45 0 A2 1
ATOM   5399 C C   . PRO A2 1 291 ? -5.632 29.948 -20.931 1.00  98.45 0 A2 1
ATOM   5400 O O   . PRO A2 1 291 ? -5.279 31.101 -21.181 1.00  98.45 0 A2 1
ATOM   5401 C CB  . PRO A2 1 291 ? -3.478 28.680 -21.122 1.00  98.45 0 A2 1
ATOM   5402 C CG  . PRO A2 1 291 ? -3.929 27.465 -21.872 1.00  98.45 0 A2 1
ATOM   5403 C CD  . PRO A2 1 291 ? -4.787 26.677 -20.913 1.00  98.45 0 A2 1
ATOM   5404 N N   . SER A2 1 292 ? -6.837 29.482 -21.256 1.00  98.43 0 A2 1
ATOM   5405 C CA  . SER A2 1 292 ? -7.772 30.250 -22.067 1.00  98.43 0 A2 1
ATOM   5406 C C   . SER A2 1 292 ? -8.887 30.847 -21.220 1.00  98.43 0 A2 1
ATOM   5407 O O   . SER A2 1 292 ? -9.778 30.130 -20.757 1.00  98.43 0 A2 1
ATOM   5408 C CB  . SER A2 1 292 ? -8.379 29.385 -23.163 1.00  98.43 0 A2 1
ATOM   5409 O OG  . SER A2 1 292 ? -9.401 30.086 -23.854 1.00  98.43 0 A2 1
ATOM   5410 N N   . THR A2 1 293 ? -8.849 32.153 -21.018 1.00  95.07 0 A2 1
ATOM   5411 C CA  . THR A2 1 293 ? -9.949 32.810 -20.328 1.00  95.07 0 A2 1
ATOM   5412 C C   . THR A2 1 293 ? -11.243 32.698 -21.125 1.00  95.07 0 A2 1
ATOM   5413 O O   . THR A2 1 293 ? -12.327 32.637 -20.544 1.00  95.07 0 A2 1
ATOM   5414 C CB  . THR A2 1 293 ? -9.635 34.283 -20.051 1.00  95.07 0 A2 1
ATOM   5415 O OG1 . THR A2 1 293 ? -9.322 34.938 -21.281 1.00  95.07 0 A2 1
ATOM   5416 C CG2 . THR A2 1 293 ? -8.449 34.402 -19.112 1.00  95.07 0 A2 1
ATOM   5417 N N   . ASP A2 1 294 ? -11.137 32.665 -22.451 1.00  97.32 0 A2 1
ATOM   5418 C CA  . ASP A2 1 294 ? -12.332 32.495 -23.266 1.00  97.32 0 A2 1
ATOM   5419 C C   . ASP A2 1 294 ? -12.984 31.143 -23.015 1.00  97.32 0 A2 1
ATOM   5420 O O   . ASP A2 1 294 ? -14.210 31.049 -22.914 1.00  97.32 0 A2 1
ATOM   5421 C CB  . ASP A2 1 294 ? -12.002 32.640 -24.754 1.00  97.32 0 A2 1
ATOM   5422 C CG  . ASP A2 1 294 ? -11.747 34.077 -25.170 1.00  97.32 0 A2 1
ATOM   5423 O OD1 . ASP A2 1 294 ? -12.071 35.008 -24.403 1.00  97.32 0 A2 1
ATOM   5424 O OD2 . ASP A2 1 294 ? -11.217 34.271 -26.285 1.00  97.32 -1 A2 1
ATOM   5425 N N   . LEU A2 1 295 ? -12.180 30.097 -22.935 1.00  98.24 0 A2 1
ATOM   5426 C CA  . LEU A2 1 295 ? -12.728 28.783 -22.633 1.00  98.24 0 A2 1
ATOM   5427 C C   . LEU A2 1 295 ? -13.327 28.755 -21.233 1.00  98.24 0 A2 1
ATOM   5428 O O   . LEU A2 1 295 ? -14.392 28.171 -21.017 1.00  98.24 0 A2 1
ATOM   5429 C CB  . LEU A2 1 295 ? -11.667 27.692 -22.774 1.00  98.24 0 A2 1
ATOM   5430 C CG  . LEU A2 1 295 ? -12.149 26.288 -22.396 1.00  98.24 0 A2 1
ATOM   5431 C CD1 . LEU A2 1 295 ? -13.263 25.818 -23.322 1.00  98.24 0 A2 1
ATOM   5432 C CD2 . LEU A2 1 295 ? -10.987 25.309 -22.404 1.00  98.24 0 A2 1
ATOM   5433 N N   . ALA A2 1 296 ? -12.642 29.358 -20.276 1.00  95.19 0 A2 1
ATOM   5434 C CA  . ALA A2 1 296 ? -13.161 29.402 -18.915 1.00  95.19 0 A2 1
ATOM   5435 C C   . ALA A2 1 296 ? -14.533 30.063 -18.878 1.00  95.19 0 A2 1
ATOM   5436 O O   . ALA A2 1 296 ? -15.469 29.546 -18.263 1.00  95.19 0 A2 1
ATOM   5437 C CB  . ALA A2 1 296 ? -12.190 30.136 -17.999 1.00  95.19 0 A2 1
ATOM   5438 N N   . ASP A2 1 297 ? -14.660 31.206 -19.532 1.00  92.78 0 A2 1
ATOM   5439 C CA  . ASP A2 1 297 ? -15.929 31.922 -19.551 1.00  92.78 0 A2 1
ATOM   5440 C C   . ASP A2 1 297 ? -17.011 31.130 -20.275 1.00  92.78 0 A2 1
ATOM   5441 O O   . ASP A2 1 297 ? -18.160 31.076 -19.827 1.00  92.78 0 A2 1
ATOM   5442 C CB  . ASP A2 1 297 ? -15.760 33.287 -20.222 1.00  92.78 0 A2 1
ATOM   5443 C CG  . ASP A2 1 297 ? -14.957 34.265 -19.389 1.00  92.78 0 A2 1
ATOM   5444 O OD1 . ASP A2 1 297 ? -14.739 34.019 -18.184 1.00  92.78 0 A2 1
ATOM   5445 O OD2 . ASP A2 1 297 ? -14.534 35.300 -19.952 1.00  92.78 -1 A2 1
ATOM   5446 N N   . ALA A2 1 298 ? -16.661 30.529 -21.400 1.00  95.91 0 A2 1
ATOM   5447 C CA  . ALA A2 1 298 ? -17.632 29.751 -22.158 1.00  95.91 0 A2 1
ATOM   5448 C C   . ALA A2 1 298 ? -18.077 28.519 -21.382 1.00  95.91 0 A2 1
ATOM   5449 O O   . ALA A2 1 298 ? -19.235 28.101 -21.475 1.00  95.91 0 A2 1
ATOM   5450 C CB  . ALA A2 1 298 ? -17.048 29.355 -23.511 1.00  95.91 0 A2 1
ATOM   5451 N N   . THR A2 1 299 ? -17.155 27.927 -20.629 1.00  96.66 0 A2 1
ATOM   5452 C CA  . THR A2 1 299 ? -17.500 26.772 -19.814 1.00  96.66 0 A2 1
ATOM   5453 C C   . THR A2 1 299 ? -18.475 27.162 -18.707 1.00  96.66 0 A2 1
ATOM   5454 O O   . THR A2 1 299 ? -19.443 26.442 -18.448 1.00  96.66 0 A2 1
ATOM   5455 C CB  . THR A2 1 299 ? -16.244 26.116 -19.237 1.00  96.66 0 A2 1
ATOM   5456 O OG1 . THR A2 1 299 ? -15.424 25.656 -20.317 1.00  96.66 0 A2 1
ATOM   5457 C CG2 . THR A2 1 299 ? -16.598 24.937 -18.344 1.00  96.66 0 A2 1
ATOM   5458 N N   . ASP A2 1 300 ? -18.238 28.295 -18.061 1.00  91.25 0 A2 1
ATOM   5459 C CA  . ASP A2 1 300 ? -19.183 28.779 -17.060 1.00  91.25 0 A2 1
ATOM   5460 C C   . ASP A2 1 300 ? -20.570 28.981 -17.660 1.00  91.25 0 A2 1
ATOM   5461 O O   . ASP A2 1 300 ? -21.582 28.601 -17.064 1.00  91.25 0 A2 1
ATOM   5462 C CB  . ASP A2 1 300 ? -18.703 30.100 -16.455 1.00  91.25 0 A2 1
ATOM   5463 C CG  . ASP A2 1 300 ? -17.743 29.918 -15.302 1.00  91.25 0 A2 1
ATOM   5464 O OD1 . ASP A2 1 300 ? -17.767 28.852 -14.649 1.00  91.25 0 A2 1
ATOM   5465 O OD2 . ASP A2 1 300 ? -16.973 30.869 -15.032 1.00  91.25 -1 A2 1
ATOM   5466 N N   . ALA A2 1 301 ? -20.620 29.578 -18.837 1.00  91.83 0 A2 1
ATOM   5467 C CA  . ALA A2 1 301 ? -21.904 29.805 -19.491 1.00  91.83 0 A2 1
ATOM   5468 C C   . ALA A2 1 301 ? -22.578 28.490 -19.845 1.00  91.83 0 A2 1
ATOM   5469 O O   . ALA A2 1 301 ? -23.799 28.342 -19.701 1.00  91.83 0 A2 1
ATOM   5470 C CB  . ALA A2 1 301 ? -21.716 30.668 -20.737 1.00  91.83 0 A2 1
ATOM   5471 N N   . GLU A2 1 302 ? -21.800 27.533 -20.319 1.00  94.95 0 A2 1
ATOM   5472 C CA  . GLU A2 1 302 ? -22.353 26.241 -20.686 1.00  94.95 0 A2 1
ATOM   5473 C C   . GLU A2 1 302 ? -22.818 25.470 -19.456 1.00  94.95 0 A2 1
ATOM   5474 O O   . GLU A2 1 302 ? -23.834 24.770 -19.500 1.00  94.95 0 A2 1
ATOM   5475 C CB  . GLU A2 1 302 ? -21.333 25.442 -21.490 1.00  94.95 0 A2 1
ATOM   5476 C CG  . GLU A2 1 302 ? -21.880 24.155 -22.079 1.00  94.95 0 A2 1
ATOM   5477 C CD  . GLU A2 1 302 ? -22.947 24.381 -23.132 1.00  94.95 0 A2 1
ATOM   5478 O OE1 . GLU A2 1 302 ? -22.894 25.411 -23.840 1.00  94.95 0 A2 1
ATOM   5479 O OE2 . GLU A2 1 302 ? -23.840 23.524 -23.254 1.00  94.95 -1 A2 1
ATOM   5480 N N   . LEU A2 1 303 ? -22.078 25.579 -18.348 1.00  94.20 0 A2 1
ATOM   5481 C CA  . LEU A2 1 303 ? -22.529 24.961 -17.105 1.00  94.20 0 A2 1
ATOM   5482 C C   . LEU A2 1 303 ? -23.900 25.490 -16.714 1.00  94.20 0 A2 1
ATOM   5483 O O   . LEU A2 1 303 ? -24.796 24.722 -16.364 1.00  94.20 0 A2 1
ATOM   5484 C CB  . LEU A2 1 303 ? -21.532 25.221 -15.973 1.00  94.20 0 A2 1
ATOM   5485 C CG  . LEU A2 1 303 ? -20.243 24.407 -15.989 1.00  94.20 0 A2 1
ATOM   5486 C CD1 . LEU A2 1 303 ? -19.238 24.991 -14.999 1.00  94.20 0 A2 1
ATOM   5487 C CD2 . LEU A2 1 303 ? -20.522 22.946 -15.661 1.00  94.20 0 A2 1
ATOM   5488 N N   . ALA A2 1 304 ? -24.063 26.800 -16.774 1.00  88.91 0 A2 1
ATOM   5489 C CA  . ALA A2 1 304 ? -25.347 27.392 -16.425 1.00  88.91 0 A2 1
ATOM   5490 C C   . ALA A2 1 304 ? -26.456 26.863 -17.326 1.00  88.91 0 A2 1
ATOM   5491 O O   . ALA A2 1 304 ? -27.558 26.556 -16.860 1.00  88.91 0 A2 1
ATOM   5492 C CB  . ALA A2 1 304 ? -25.263 28.913 -16.506 1.00  88.91 0 A2 1
ATOM   5493 N N   . ALA A2 1 305 ? -26.175 26.760 -18.613 1.00  92.13 0 A2 1
ATOM   5494 C CA  . ALA A2 1 305 ? -27.174 26.261 -19.551 1.00  92.13 0 A2 1
ATOM   5495 C C   . ALA A2 1 305 ? -27.512 24.800 -19.285 1.00  92.13 0 A2 1
ATOM   5496 O O   . ALA A2 1 305 ? -28.687 24.415 -19.269 1.00  92.13 0 A2 1
ATOM   5497 C CB  . ALA A2 1 305 ? -26.683 26.441 -20.984 1.00  92.13 0 A2 1
ATOM   5498 N N   . GLN A2 1 306 ? -26.498 23.976 -19.091 1.00  95.33 0 A2 1
ATOM   5499 C CA  . GLN A2 1 306 ? -26.733 22.552 -18.898 1.00  95.33 0 A2 1
ATOM   5500 C C   . GLN A2 1 306 ? -27.403 22.249 -17.565 1.00  95.33 0 A2 1
ATOM   5501 O O   . GLN A2 1 306 ? -28.154 21.278 -17.455 1.00  95.33 0 A2 1
ATOM   5502 C CB  . GLN A2 1 306 ? -25.424 21.770 -19.023 1.00  95.33 0 A2 1
ATOM   5503 C CG  . GLN A2 1 306 ? -24.858 21.769 -20.437 1.00  95.33 0 A2 1
ATOM   5504 C CD  . GLN A2 1 306 ? -23.660 20.859 -20.580 1.00  95.33 0 A2 1
ATOM   5505 O OE1 . GLN A2 1 306 ? -23.490 19.906 -19.815 1.00  95.33 0 A2 1
ATOM   5506 N NE2 . GLN A2 1 306 ? -22.818 21.133 -21.563 1.00  95.33 0 A2 1
ATOM   5507 N N   . LEU A2 1 307 ? -27.133 23.060 -16.552 1.00  91.70 0 A2 1
ATOM   5508 C CA  . LEU A2 1 307 ? -27.753 22.837 -15.251 1.00  91.70 0 A2 1
ATOM   5509 C C   . LEU A2 1 307 ? -29.267 22.981 -15.297 1.00  91.70 0 A2 1
ATOM   5510 O O   . LEU A2 1 307 ? -29.959 22.442 -14.433 1.00  91.70 0 A2 1
ATOM   5511 C CB  . LEU A2 1 307 ? -27.155 23.784 -14.208 1.00  91.70 0 A2 1
ATOM   5512 C CG  . LEU A2 1 307 ? -25.744 23.433 -13.747 1.00  91.70 0 A2 1
ATOM   5513 C CD1 . LEU A2 1 307 ? -25.138 24.580 -12.941 1.00  91.70 0 A2 1
ATOM   5514 C CD2 . LEU A2 1 307 ? -25.747 22.147 -12.931 1.00  91.70 0 A2 1
ATOM   5515 N N   . ARG A2 1 308 ? -29.784 23.681 -16.285 1.00  89.41 0 A2 1
ATOM   5516 C CA  . ARG A2 1 308 ? -31.230 23.845 -16.408 1.00  89.41 0 A2 1
ATOM   5517 C C   . ARG A2 1 308 ? -31.948 22.518 -16.597 1.00  89.41 0 A2 1
ATOM   5518 O O   . ARG A2 1 308 ? -33.102 22.375 -16.190 1.00  89.41 0 A2 1
ATOM   5519 C CB  . ARG A2 1 308 ? -31.570 24.769 -17.580 1.00  89.41 0 A2 1
ATOM   5520 C CG  . ARG A2 1 308 ? -31.055 26.192 -17.450 1.00  89.41 0 A2 1
ATOM   5521 C CD  . ARG A2 1 308 ? -31.682 27.082 -18.500 1.00  89.41 0 A2 1
ATOM   5522 N NE  . ARG A2 1 308 ? -31.358 26.646 -19.863 1.00  89.41 0 A2 1
ATOM   5523 C CZ  . ARG A2 1 308 ? -30.568 27.309 -20.705 1.00  89.41 0 A2 1
ATOM   5524 N NH1 . ARG A2 1 308 ? -30.009 28.452 -20.336 1.00  89.41 1 A2 1
ATOM   5525 N NH2 . ARG A2 1 308 ? -30.342 26.817 -21.920 1.00  89.41 0 A2 1
ATOM   5526 N N   . THR A2 1 309 ? -31.283 21.545 -17.213 1.00  91.90 0 A2 1
ATOM   5527 C CA  . THR A2 1 309 ? -31.896 20.250 -17.486 1.00  91.90 0 A2 1
ATOM   5528 C C   . THR A2 1 309 ? -31.187 19.094 -16.792 1.00  91.90 0 A2 1
ATOM   5529 O O   . THR A2 1 309 ? -31.458 17.932 -17.096 1.00  91.90 0 A2 1
ATOM   5530 C CB  . THR A2 1 309 ? -31.951 19.986 -18.996 1.00  91.90 0 A2 1
ATOM   5531 O OG1 . THR A2 1 309 ? -30.632 20.108 -19.548 1.00  91.90 0 A2 1
ATOM   5532 C CG2 . THR A2 1 309 ? -32.870 20.995 -19.676 1.00  91.90 0 A2 1
ATOM   5533 N N   . THR A2 1 310 ? -30.298 19.386 -15.874 1.00  94.88 0 A2 1
ATOM   5534 C CA  . THR A2 1 310 ? -29.571 18.356 -15.149 1.00  94.88 0 A2 1
ATOM   5535 C C   . THR A2 1 310 ? -30.477 17.736 -14.098 1.00  94.88 0 A2 1
ATOM   5536 O O   . THR A2 1 310 ? -31.052 18.441 -13.268 1.00  94.88 0 A2 1
ATOM   5537 C CB  . THR A2 1 310 ? -28.319 18.951 -14.498 1.00  94.88 0 A2 1
ATOM   5538 O OG1 . THR A2 1 310 ? -27.442 19.417 -15.526 1.00  94.88 0 A2 1
ATOM   5539 C CG2 . THR A2 1 310 ? -27.595 17.917 -13.648 1.00  94.88 0 A2 1
ATOM   5540 N N   . VAL A2 1 311 ? -30.602 16.424 -14.118 1.00  94.68 0 A2 1
ATOM   5541 C CA  . VAL A2 1 311 ? -31.518 15.739 -13.215 1.00  94.68 0 A2 1
ATOM   5542 C C   . VAL A2 1 311 ? -31.157 15.982 -11.750 1.00  94.68 0 A2 1
ATOM   5543 O O   . VAL A2 1 311 ? -32.013 16.330 -10.934 1.00  94.68 0 A2 1
ATOM   5544 C CB  . VAL A2 1 311 ? -31.567 14.226 -13.515 1.00  94.68 0 A2 1
ATOM   5545 C CG1 . VAL A2 1 311 ? -32.372 13.495 -12.438 1.00  94.68 0 A2 1
ATOM   5546 C CG2 . VAL A2 1 311 ? -32.159 13.986 -14.897 1.00  94.68 0 A2 1
ATOM   5547 N N   . HIS A2 1 312 ? -29.906 15.793 -11.399 1.00  96.06 0 A2 1
ATOM   5548 C CA  . HIS A2 1 312 ? -29.456 15.991 -10.026 1.00  96.06 0 A2 1
ATOM   5549 C C   . HIS A2 1 312 ? -28.873 17.387 -9.854 1.00  96.06 0 A2 1
ATOM   5550 O O   . HIS A2 1 312 ? -27.773 17.569 -9.328 1.00  96.06 0 A2 1
ATOM   5551 C CB  . HIS A2 1 312 ? -28.441 14.912 -9.635 1.00  96.06 0 A2 1
ATOM   5552 C CG  . HIS A2 1 312 ? -28.980 13.523 -9.777 1.00  96.06 0 A2 1
ATOM   5553 N ND1 . HIS A2 1 312 ? -30.120 13.103 -9.127 1.00  96.06 0 A2 1
ATOM   5554 C CD2 . HIS A2 1 312 ? -28.544 12.469 -10.501 1.00  96.06 0 A2 1
ATOM   5555 C CE1 . HIS A2 1 312 ? -30.357 11.840 -9.446 1.00  96.06 0 A2 1
ATOM   5556 N NE2 . HIS A2 1 312 ? -29.411 11.430 -10.276 1.00  96.06 0 A2 1
ATOM   5557 N N   . ARG A2 1 313 ? -29.641 18.365 -10.271 1.00  92.39 0 A2 1
ATOM   5558 C CA  . ARG A2 1 313 ? -29.157 19.739 -10.328 1.00  92.39 0 A2 1
ATOM   5559 C C   . ARG A2 1 313 ? -28.702 20.272 -8.978 1.00  92.39 0 A2 1
ATOM   5560 O O   . ARG A2 1 313 ? -27.650 20.903 -8.881 1.00  92.39 0 A2 1
ATOM   5561 C CB  . ARG A2 1 313 ? -30.254 20.636 -10.916 1.00  92.39 0 A2 1
ATOM   5562 C CG  . ARG A2 1 313 ? -29.827 22.087 -11.098 1.00  92.39 0 A2 1
ATOM   5563 C CD  . ARG A2 1 313 ? -30.834 22.840 -11.954 1.00  92.39 0 A2 1
ATOM   5564 N NE  . ARG A2 1 313 ? -32.165 22.853 -11.365 1.00  92.39 0 A2 1
ATOM   5565 C CZ  . ARG A2 1 313 ? -33.186 22.091 -11.757 1.00  92.39 0 A2 1
ATOM   5566 N NH1 . ARG A2 1 313 ? -33.046 21.249 -12.779 1.00  92.39 1 A2 1
ATOM   5567 N NH2 . ARG A2 1 313 ? -34.340 22.181 -11.140 1.00  92.39 0 A2 1
ATOM   5568 N N   . LYS A2 1 314 ? -29.495 20.026 -7.940 1.00  92.35 0 A2 1
ATOM   5569 C CA  . LYS A2 1 314 ? -29.139 20.580 -6.638 1.00  92.35 0 A2 1
ATOM   5570 C C   . LYS A2 1 314 ? -27.834 19.995 -6.117 1.00  92.35 0 A2 1
ATOM   5571 O O   . LYS A2 1 314 ? -26.999 20.714 -5.558 1.00  92.35 0 A2 1
ATOM   5572 C CB  . LYS A2 1 314 ? -30.276 20.359 -5.640 1.00  92.35 0 A2 1
ATOM   5573 C CG  . LYS A2 1 314 ? -31.513 21.177 -5.976 1.00  92.35 0 A2 1
ATOM   5574 C CD  . LYS A2 1 314 ? -32.636 20.937 -4.989 1.00  92.35 0 A2 1
ATOM   5575 C CE  . LYS A2 1 314 ? -33.891 21.695 -5.411 1.00  92.35 0 A2 1
ATOM   5576 N NZ  . LYS A2 1 314 ? -35.028 21.433 -4.482 1.00  92.35 1 A2 1
ATOM   5577 N N   . ARG A2 1 315 ? -27.645 18.701 -6.292 1.00  95.45 0 A2 1
ATOM   5578 C CA  . ARG A2 1 315 ? -26.395 18.057 -5.901 1.00  95.45 0 A2 1
ATOM   5579 C C   . ARG A2 1 315 ? -25.223 18.603 -6.709 1.00  95.45 0 A2 1
ATOM   5580 O O   . ARG A2 1 315 ? -24.156 18.901 -6.161 1.00  95.45 0 A2 1
ATOM   5581 C CB  . ARG A2 1 315 ? -26.505 16.545 -6.106 1.00  95.45 0 A2 1
ATOM   5582 C CG  . ARG A2 1 315 ? -25.264 15.750 -5.723 1.00  95.45 0 A2 1
ATOM   5583 C CD  . ARG A2 1 315 ? -25.342 14.323 -6.249 1.00  95.45 0 A2 1
ATOM   5584 N NE  . ARG A2 1 315 ? -26.553 13.639 -5.855 1.00  95.45 0 A2 1
ATOM   5585 C CZ  . ARG A2 1 315 ? -27.034 12.554 -6.454 1.00  95.45 0 A2 1
ATOM   5586 N NH1 . ARG A2 1 315 ? -26.401 12.014 -7.492 1.00  95.45 1 A2 1
ATOM   5587 N NH2 . ARG A2 1 315 ? -28.141 11.998 -6.001 1.00  95.45 0 A2 1
ATOM   5588 N N   . VAL A2 1 316 ? -25.421 18.729 -8.016 1.00  96.03 0 A2 1
ATOM   5589 C CA  . VAL A2 1 316 ? -24.355 19.205 -8.886 1.00  96.03 0 A2 1
ATOM   5590 C C   . VAL A2 1 316 ? -23.976 20.640 -8.543 1.00  96.03 0 A2 1
ATOM   5591 O O   . VAL A2 1 316 ? -22.792 20.986 -8.482 1.00  96.03 0 A2 1
ATOM   5592 C CB  . VAL A2 1 316 ? -24.766 19.079 -10.366 1.00  96.03 0 A2 1
ATOM   5593 C CG1 . VAL A2 1 316 ? -23.744 19.763 -11.265 1.00  96.03 0 A2 1
ATOM   5594 C CG2 . VAL A2 1 316 ? -24.918 17.607 -10.742 1.00  96.03 0 A2 1
ATOM   5595 N N   . VAL A2 1 317 ? -24.962 21.486 -8.315 1.00  91.50 0 A2 1
ATOM   5596 C CA  . VAL A2 1 317 ? -24.682 22.870 -7.958 1.00  91.50 0 A2 1
ATOM   5597 C C   . VAL A2 1 317 ? -23.910 22.937 -6.644 1.00  91.50 0 A2 1
ATOM   5598 O O   . VAL A2 1 317 ? -22.975 23.732 -6.505 1.00  91.50 0 A2 1
ATOM   5599 C CB  . VAL A2 1 317 ? -25.982 23.692 -7.884 1.00  91.50 0 A2 1
ATOM   5600 C CG1 . VAL A2 1 317 ? -25.736 25.043 -7.224 1.00  91.50 0 A2 1
ATOM   5601 C CG2 . VAL A2 1 317 ? -26.554 23.877 -9.285 1.00  91.50 0 A2 1
ATOM   5602 N N   . ALA A2 1 318 ? -24.290 22.100 -5.684 1.00  93.26 0 A2 1
ATOM   5603 C CA  . ALA A2 1 318 ? -23.570 22.072 -4.417 1.00  93.26 0 A2 1
ATOM   5604 C C   . ALA A2 1 318 ? -22.117 21.658 -4.619 1.00  93.26 0 A2 1
ATOM   5605 O O   . ALA A2 1 318 ? -21.209 22.234 -4.013 1.00  93.26 0 A2 1
ATOM   5606 C CB  . ALA A2 1 318 ? -24.261 21.136 -3.429 1.00  93.26 0 A2 1
ATOM   5607 N N   . ALA A2 1 319 ? -21.888 20.655 -5.459 1.00  96.07 0 A2 1
ATOM   5608 C CA  . ALA A2 1 319 ? -20.526 20.194 -5.709 1.00  96.07 0 A2 1
ATOM   5609 C C   . ALA A2 1 319 ? -19.704 21.246 -6.448 1.00  96.07 0 A2 1
ATOM   5610 O O   . ALA A2 1 319 ? -18.575 21.555 -6.065 1.00  96.07 0 A2 1
ATOM   5611 C CB  . ALA A2 1 319 ? -20.546 18.890 -6.502 1.00  96.07 0 A2 1
ATOM   5612 N N   . LEU A2 1 320 ? -20.263 21.792 -7.516 1.00  94.93 0 A2 1
ATOM   5613 C CA  . LEU A2 1 320 ? -19.529 22.760 -8.321 1.00  94.93 0 A2 1
ATOM   5614 C C   . LEU A2 1 320 ? -19.347 24.088 -7.603 1.00  94.93 0 A2 1
ATOM   5615 O O   . LEU A2 1 320 ? -18.370 24.797 -7.853 1.00  94.93 0 A2 1
ATOM   5616 C CB  . LEU A2 1 320 ? -20.229 22.988 -9.659 1.00  94.93 0 A2 1
ATOM   5617 C CG  . LEU A2 1 320 ? -20.282 21.796 -10.613 1.00  94.93 0 A2 1
ATOM   5618 C CD1 . LEU A2 1 320 ? -21.033 22.181 -11.884 1.00  94.93 0 A2 1
ATOM   5619 C CD2 . LEU A2 1 320 ? -18.880 21.303 -10.949 1.00  94.93 0 A2 1
ATOM   5620 N N   . GLY A2 1 321 ? -20.273 24.433 -6.726 1.00  91.11 0 A2 1
ATOM   5621 C CA  . GLY A2 1 321 ? -20.188 25.677 -5.983 1.00  91.11 0 A2 1
ATOM   5622 C C   . GLY A2 1 321 ? -19.341 25.596 -4.732 1.00  91.11 0 A2 1
ATOM   5623 O O   . GLY A2 1 321 ? -19.067 26.619 -4.101 1.00  91.11 0 A2 1
ATOM   5624 N N   . GLY A2 1 322 ? -18.934 24.396 -4.359 1.00  91.74 0 A2 1
ATOM   5625 C CA  . GLY A2 1 322 ? -18.127 24.219 -3.169 1.00  91.74 0 A2 1
ATOM   5626 C C   . GLY A2 1 322 ? -16.682 24.610 -3.380 1.00  91.74 0 A2 1
ATOM   5627 O O   . GLY A2 1 322 ? -16.212 24.812 -4.501 1.00  91.74 0 A2 1
ATOM   5628 N N   . ARG A2 1 323 ? -15.945 24.706 -2.278 1.00  90.69 0 A2 1
ATOM   5629 C CA  . ARG A2 1 323 ? -14.549 25.108 -2.340 1.00  90.69 0 A2 1
ATOM   5630 C C   . ARG A2 1 323 ? -13.699 24.108 -3.117 1.00  90.69 0 A2 1
ATOM   5631 O O   . ARG A2 1 323 ? -12.613 24.426 -3.569 1.00  90.69 0 A2 1
ATOM   5632 C CB  . ARG A2 1 323 ? -13.979 25.302 -0.936 1.00  90.69 0 A2 1
ATOM   5633 C CG  . ARG A2 1 323 ? -13.901 24.028 -0.121 1.00  90.69 0 A2 1
ATOM   5634 C CD  . ARG A2 1 323 ? -13.232 24.278  1.234 1.00  90.69 0 A2 1
ATOM   5635 N NE  . ARG A2 1 323 ? -11.873 24.775  1.094 1.00  90.69 0 A2 1
ATOM   5636 C CZ  . ARG A2 1 323 ? -10.816 24.009  0.840 1.00  90.69 0 A2 1
ATOM   5637 N NH1 . ARG A2 1 323 ? -10.944 22.697  0.703 1.00  90.69 1 A2 1
ATOM   5638 N NH2 . ARG A2 1 323 ? -9.617 24.574  0.720 1.00  90.69 0 A2 1
ATOM   5639 N N   . GLN A2 1 324 ? -14.201 22.880 -3.294 1.00  95.01 0 A2 1
ATOM   5640 C CA  . GLN A2 1 324 ? -13.414 21.838 -3.937 1.00  95.01 0 A2 1
ATOM   5641 C C   . GLN A2 1 324 ? -13.414 21.924 -5.459 1.00  95.01 0 A2 1
ATOM   5642 O O   . GLN A2 1 324 ? -12.669 21.189 -6.109 1.00  95.01 0 A2 1
ATOM   5643 C CB  . GLN A2 1 324 ? -13.912 20.452 -3.503 1.00  95.01 0 A2 1
ATOM   5644 C CG  . GLN A2 1 324 ? -15.239 20.006 -4.097 1.00  95.01 0 A2 1
ATOM   5645 C CD  . GLN A2 1 324 ? -16.446 20.483 -3.312 1.00  95.01 0 A2 1
ATOM   5646 O OE1 . GLN A2 1 324 ? -16.388 21.463 -2.567 1.00  95.01 0 A2 1
ATOM   5647 N NE2 . GLN A2 1 324 ? -17.563 19.774 -3.469 1.00  95.01 0 A2 1
ATOM   5648 N N   . SER A2 1 325 ? -14.231 22.786 -6.041 1.00  95.54 0 A2 1
ATOM   5649 C CA  . SER A2 1 325 ? -14.314 22.908 -7.489 1.00  95.54 0 A2 1
ATOM   5650 C C   . SER A2 1 325 ? -13.921 24.310 -7.923 1.00  95.54 0 A2 1
ATOM   5651 O O   . SER A2 1 325 ? -14.288 25.294 -7.281 1.00  95.54 0 A2 1
ATOM   5652 C CB  . SER A2 1 325 ? -15.727 22.588 -7.979 1.00  95.54 0 A2 1
ATOM   5653 O OG  . SER A2 1 325 ? -16.042 21.225 -7.728 1.00  95.54 0 A2 1
ATOM   5654 N N   . ALA A2 1 326 ? -13.195 24.381 -9.013 1.00  95.52 0 A2 1
ATOM   5655 C CA  . ALA A2 1 326 ? -12.735 25.680 -9.481 1.00  95.52 0 A2 1
ATOM   5656 C C   . ALA A2 1 326 ? -12.172 25.586 -10.885 1.00  95.52 0 A2 1
ATOM   5657 O O   . ALA A2 1 326 ? -11.830 24.508 -11.372 1.00  95.52 0 A2 1
ATOM   5658 C CB  . ALA A2 1 326 ? -11.660 26.244 -8.547 1.00  95.52 0 A2 1
ATOM   5659 N N   . ILE A2 1 327 ? -12.064 26.742 -11.519 1.00  96.16 0 A2 1
ATOM   5660 C CA  . ILE A2 1 327 ? -11.248 26.915 -12.702 1.00  96.16 0 A2 1
ATOM   5661 C C   . ILE A2 1 327 ? -9.888 27.421 -12.244 1.00  96.16 0 A2 1
ATOM   5662 O O   . ILE A2 1 327 ? -9.805 28.342 -11.426 1.00  96.16 0 A2 1
ATOM   5663 C CB  . ILE A2 1 327 ? -11.883 27.916 -13.683 1.00  96.16 0 A2 1
ATOM   5664 C CG1 . ILE A2 1 327 ? -13.190 27.343 -14.238 1.00  96.16 0 A2 1
ATOM   5665 C CG2 . ILE A2 1 327 ? -10.908 28.252 -14.812 1.00  96.16 0 A2 1
ATOM   5666 C CD1 . ILE A2 1 327 ? -14.043 28.357 -14.973 1.00  96.16 0 A2 1
ATOM   5667 N N   . ILE A2 1 328 ? -8.824 26.816 -12.742 1.00  97.72 0 A2 1
ATOM   5668 C CA  . ILE A2 1 328 ? -7.472 27.264 -12.454 1.00  97.72 0 A2 1
ATOM   5669 C C   . ILE A2 1 328 ? -6.882 27.809 -13.744 1.00  97.72 0 A2 1
ATOM   5670 O O   . ILE A2 1 328 ? -6.690 27.071 -14.713 1.00  97.72 0 A2 1
ATOM   5671 C CB  . ILE A2 1 328 ? -6.597 26.129 -11.892 1.00  97.72 0 A2 1
ATOM   5672 C CG1 . ILE A2 1 328 ? -7.213 25.587 -10.598 1.00  97.72 0 A2 1
ATOM   5673 C CG2 . ILE A2 1 328 ? -5.174 26.638 -11.651 1.00  97.72 0 A2 1
ATOM   5674 C CD1 . ILE A2 1 328 ? -6.488 24.378 -10.028 1.00  97.72 0 A2 1
ATOM   5675 N N   . LEU A2 1 329 ? -6.609 29.104 -13.750 1.00  97.40 0 A2 1
ATOM   5676 C CA  . LEU A2 1 329 ? -6.014 29.743 -14.911 1.00  97.40 0 A2 1
ATOM   5677 C C   . LEU A2 1 329 ? -4.500 29.673 -14.827 1.00  97.40 0 A2 1
ATOM   5678 O O   . LEU A2 1 329 ? -3.908 29.968 -13.788 1.00  97.40 0 A2 1
ATOM   5679 C CB  . LEU A2 1 329 ? -6.465 31.201 -15.011 1.00  97.40 0 A2 1
ATOM   5680 C CG  . LEU A2 1 329 ? -7.939 31.393 -15.352 1.00  97.40 0 A2 1
ATOM   5681 C CD1 . LEU A2 1 329 ? -8.343 32.850 -15.158 1.00  97.40 0 A2 1
ATOM   5682 C CD2 . LEU A2 1 329 ? -8.215 30.947 -16.786 1.00  97.40 0 A2 1
ATOM   5683 N N   . VAL A2 1 330 ? -3.879 29.279 -15.929 1.00  98.20 0 A2 1
ATOM   5684 C CA  . VAL A2 1 330 ? -2.432 29.138 -16.003 1.00  98.20 0 A2 1
ATOM   5685 C C   . VAL A2 1 330 ? -1.901 29.881 -17.219 1.00  98.20 0 A2 1
ATOM   5686 O O   . VAL A2 1 330 ? -2.654 30.254 -18.119 1.00  98.20 0 A2 1
ATOM   5687 C CB  . VAL A2 1 330 ? -2.005 27.650 -16.049 1.00  98.20 0 A2 1
ATOM   5688 C CG1 . VAL A2 1 330 ? -2.385 26.948 -14.755 1.00  98.20 0 A2 1
ATOM   5689 C CG2 . VAL A2 1 330 ? -2.623 26.945 -17.255 1.00  98.20 0 A2 1
ATOM   5690 N N   . ASP A2 1 331 ? -0.603 30.088 -17.226 1.00  97.58 0 A2 1
ATOM   5691 C CA  . ASP A2 1 331 ?  0.004 30.841 -18.318 1.00  97.58 0 A2 1
ATOM   5692 C C   . ASP A2 1 331 ? -0.062 30.109 -19.648 1.00  97.58 0 A2 1
ATOM   5693 O O   . ASP A2 1 331 ? -0.263 30.730 -20.695 1.00  97.58 0 A2 1
ATOM   5694 C CB  . ASP A2 1 331 ?  1.465 31.158 -17.995 1.00  97.58 0 A2 1
ATOM   5695 C CG  . ASP A2 1 331 ?  1.610 32.178 -16.893 1.00  97.58 0 A2 1
ATOM   5696 O OD1 . ASP A2 1 331 ?  1.004 33.260 -17.006 1.00  97.58 0 A2 1
ATOM   5697 O OD2 . ASP A2 1 331 ?  2.341 31.900 -15.918 1.00  97.58 -1 A2 1
ATOM   5698 N N   . ASP A2 1 332 ?  0.158 28.811 -19.620 1.00  97.60 0 A2 1
ATOM   5699 C CA  . ASP A2 1 332 ?  0.217 28.013 -20.834 1.00  97.60 0 A2 1
ATOM   5700 C C   . ASP A2 1 332 ?  0.067 26.550 -20.452 1.00  97.60 0 A2 1
ATOM   5701 O O   . ASP A2 1 332 ? -0.080 26.216 -19.271 1.00  97.60 0 A2 1
ATOM   5702 C CB  . ASP A2 1 332 ?  1.528 28.268 -21.593 1.00  97.60 0 A2 1
ATOM   5703 C CG  . ASP A2 1 332 ?  2.763 28.096 -20.727 1.00  97.60 0 A2 1
ATOM   5704 O OD1 . ASP A2 1 332 ?  2.746 27.288 -19.779 1.00  97.60 0 A2 1
ATOM   5705 O OD2 . ASP A2 1 332 ?  3.769 28.785 -21.007 1.00  97.60 -1 A2 1
ATOM   5706 N N   . LEU A2 1 333 ?  0.097 25.676 -21.448 1.00  96.99 0 A2 1
ATOM   5707 C CA  . LEU A2 1 333 ? -0.056 24.257 -21.159 1.00  96.99 0 A2 1
ATOM   5708 C C   . LEU A2 1 333 ?  1.126 23.684 -20.390 1.00  96.99 0 A2 1
ATOM   5709 O O   . LEU A2 1 333 ?  0.964 22.694 -19.674 1.00  96.99 0 A2 1
ATOM   5710 C CB  . LEU A2 1 333 ? -0.284 23.469 -22.449 1.00  96.99 0 A2 1
ATOM   5711 C CG  . LEU A2 1 333 ? -1.654 23.664 -23.092 1.00  96.99 0 A2 1
ATOM   5712 C CD1 . LEU A2 1 333 ? -1.734 22.896 -24.405 1.00  96.99 0 A2 1
ATOM   5713 C CD2 . LEU A2 1 333 ? -2.768 23.219 -22.147 1.00  96.99 0 A2 1
ATOM   5714 N N   . GLU A2 1 334 ?  2.306 24.280 -20.525 1.00  96.68 0 A2 1
ATOM   5715 C CA  . GLU A2 1 334 ?  3.442 23.832 -19.730 1.00  96.68 0 A2 1
ATOM   5716 C C   . GLU A2 1 334 ?  3.144 23.987 -18.245 1.00  96.68 0 A2 1
ATOM   5717 O O   . GLU A2 1 334 ?  3.380 23.080 -17.444 1.00  96.68 0 A2 1
ATOM   5718 C CB  . GLU A2 1 334 ?  4.702 24.623 -20.092 1.00  96.68 0 A2 1
ATOM   5719 C CG  . GLU A2 1 334 ?  5.101 24.534 -21.554 1.00  96.68 0 A2 1
ATOM   5720 C CD  . GLU A2 1 334 ?  5.507 23.133 -21.963 1.00  96.68 0 A2 1
ATOM   5721 O OE1 . GLU A2 1 334 ?  6.099 22.405 -21.138 1.00  96.68 0 A2 1
ATOM   5722 O OE2 . GLU A2 1 334 ?  5.234 22.757 -23.125 1.00  96.68 -1 A2 1
ATOM   5723 N N   . ALA A2 1 335 ?  2.624 25.144 -17.881 1.00  97.21 0 A2 1
ATOM   5724 C CA  . ALA A2 1 335 ?  2.221 25.373 -16.501 1.00  97.21 0 A2 1
ATOM   5725 C C   . ALA A2 1 335 ?  1.051 24.475 -16.113 1.00  97.21 0 A2 1
ATOM   5726 O O   . ALA A2 1 335 ?  0.966 24.014 -14.971 1.00  97.21 0 A2 1
ATOM   5727 C CB  . ALA A2 1 335 ?  1.858 26.843 -16.300 1.00  97.21 0 A2 1
ATOM   5728 N N   . GLY A2 1 336 ?  0.151 24.232 -17.053 1.00  98.46 0 A2 1
ATOM   5729 C CA  . GLY A2 1 336 ? -0.977 23.353 -16.786 1.00  98.46 0 A2 1
ATOM   5730 C C   . GLY A2 1 336 ? -0.557 21.935 -16.452 1.00  98.46 0 A2 1
ATOM   5731 O O   . GLY A2 1 336 ? -1.130 21.309 -15.557 1.00  98.46 0 A2 1
ATOM   5732 N N   . VAL A2 1 337 ?  0.429 21.420 -17.169 1.00  98.41 0 A2 1
ATOM   5733 C CA  . VAL A2 1 337 ?  0.930 20.083 -16.879 1.00  98.41 0 A2 1
ATOM   5734 C C   . VAL A2 1 337 ?  1.478 20.020 -15.455 1.00  98.41 0 A2 1
ATOM   5735 O O   . VAL A2 1 337 ?  1.226 19.057 -14.720 1.00  98.41 0 A2 1
ATOM   5736 C CB  . VAL A2 1 337 ?  2.006 19.662 -17.903 1.00  98.41 0 A2 1
ATOM   5737 C CG1 . VAL A2 1 337 ?  2.739 18.407 -17.435 1.00  98.41 0 A2 1
ATOM   5738 C CG2 . VAL A2 1 337 ?  1.361 19.428 -19.268 1.00  98.41 0 A2 1
ATOM   5739 N N   . LYS A2 1 338 ?  2.216 21.047 -15.053 1.00  96.47 0 A2 1
ATOM   5740 C CA  . LYS A2 1 338 ?  2.738 21.093 -13.693 1.00  96.47 0 A2 1
ATOM   5741 C C   . LYS A2 1 338 ?  1.609 21.055 -12.671 1.00  96.47 0 A2 1
ATOM   5742 O O   . LYS A2 1 338 ?  1.674 20.321 -11.678 1.00  96.47 0 A2 1
ATOM   5743 C CB  . LYS A2 1 338 ?  3.589 22.345 -13.502 1.00  96.47 0 A2 1
ATOM   5744 C CG  . LYS A2 1 338 ?  4.173 22.501 -12.110 1.00  96.47 0 A2 1
ATOM   5745 C CD  . LYS A2 1 338 ?  5.023 23.765 -12.004 1.00  96.47 0 A2 1
ATOM   5746 C CE  . LYS A2 1 338 ?  5.604 23.927 -10.605 1.00  96.47 0 A2 1
ATOM   5747 N NZ  . LYS A2 1 338 ?  6.420 25.171 -10.486 1.00  96.47 1 A2 1
ATOM   5748 N N   . VAL A2 1 339 ?  0.566 21.831 -12.922 1.00  97.68 0 A2 1
ATOM   5749 C CA  . VAL A2 1 339 ? -0.551 21.894 -11.989 1.00  97.68 0 A2 1
ATOM   5750 C C   . VAL A2 1 339 ? -1.280 20.558 -11.896 1.00  97.68 0 A2 1
ATOM   5751 O O   . VAL A2 1 339 ? -1.574 20.080 -10.796 1.00  97.68 0 A2 1
ATOM   5752 C CB  . VAL A2 1 339 ? -1.531 23.023 -12.372 1.00  97.68 0 A2 1
ATOM   5753 C CG1 . VAL A2 1 339 ? -2.820 22.928 -11.556 1.00  97.68 0 A2 1
ATOM   5754 C CG2 . VAL A2 1 339 ? -0.863 24.380 -12.166 1.00  97.68 0 A2 1
ATOM   5755 N N   . VAL A2 1 340 ? -1.597 19.936 -13.037 1.00  98.41 0 A2 1
ATOM   5756 C CA  . VAL A2 1 340 ? -2.370 18.701 -12.966 1.00  98.41 0 A2 1
ATOM   5757 C C   . VAL A2 1 340 ? -1.549 17.547 -12.405 1.00  98.41 0 A2 1
ATOM   5758 O O   . VAL A2 1 340 ? -2.099 16.667 -11.736 1.00  98.41 0 A2 1
ATOM   5759 C CB  . VAL A2 1 340 ? -3.036 18.312 -14.311 1.00  98.41 0 A2 1
ATOM   5760 C CG1 . VAL A2 1 340 ? -4.026 19.397 -14.736 1.00  98.41 0 A2 1
ATOM   5761 C CG2 . VAL A2 1 340 ? -2.012 18.044 -15.400 1.00  98.41 0 A2 1
ATOM   5762 N N   . ASN A2 1 341 ? -0.236 17.548 -12.653 1.00  97.39 0 A2 1
ATOM   5763 C CA  . ASN A2 1 341 ?  0.605 16.540 -12.019 1.00  97.39 0 A2 1
ATOM   5764 C C   . ASN A2 1 341 ?  0.596 16.682 -10.502 1.00  97.39 0 A2 1
ATOM   5765 O O   . ASN A2 1 341 ?  0.565 15.688 -9.775 1.00  97.39 0 A2 1
ATOM   5766 C CB  . ASN A2 1 341 ?  2.040 16.617 -12.548 1.00  97.39 0 A2 1
ATOM   5767 C CG  . ASN A2 1 341 ?  2.223 15.818 -13.824 1.00  97.39 0 A2 1
ATOM   5768 O OD1 . ASN A2 1 341 ?  1.585 14.786 -14.017 1.00  97.39 0 A2 1
ATOM   5769 N ND2 . ASN A2 1 341 ?  3.115 16.287 -14.690 1.00  97.39 0 A2 1
ATOM   5770 N N   . LEU A2 1 342 ?  0.629 17.918 -10.024 1.00  95.17 0 A2 1
ATOM   5771 C CA  . LEU A2 1 342 ?  0.602 18.157 -8.588 1.00  95.17 0 A2 1
ATOM   5772 C C   . LEU A2 1 342 ? -0.771 17.867 -7.996 1.00  95.17 0 A2 1
ATOM   5773 O O   . LEU A2 1 342 ? -0.884 17.343 -6.882 1.00  95.17 0 A2 1
ATOM   5774 C CB  . LEU A2 1 342 ?  1.026 19.594 -8.310 1.00  95.17 0 A2 1
ATOM   5775 C CG  . LEU A2 1 342 ?  1.436 19.978 -6.902 1.00  95.17 0 A2 1
ATOM   5776 C CD1 . LEU A2 1 342 ?  2.350 18.937 -6.261 1.00  95.17 0 A2 1
ATOM   5777 C CD2 . LEU A2 1 342 ?  2.134 21.330 -6.954 1.00  95.17 0 A2 1
ATOM   5778 N N   . TYR A2 1 343 ? -1.822 18.219 -8.732 1.00  97.41 0 A2 1
ATOM   5779 C CA  . TYR A2 1 343 ? -3.182 17.917 -8.292 1.00  97.41 0 A2 1
ATOM   5780 C C   . TYR A2 1 343 ? -3.425 16.409 -8.230 1.00  97.41 0 A2 1
ATOM   5781 O O   . TYR A2 1 343 ? -4.086 15.913 -7.313 1.00  97.41 0 A2 1
ATOM   5782 C CB  . TYR A2 1 343 ? -4.191 18.579 -9.233 1.00  97.41 0 A2 1
ATOM   5783 C CG  . TYR A2 1 343 ? -5.619 18.483 -8.762 1.00  97.41 0 A2 1
ATOM   5784 C CD1 . TYR A2 1 343 ? -6.082 19.283 -7.722 1.00  97.41 0 A2 1
ATOM   5785 C CD2 . TYR A2 1 343 ? -6.510 17.605 -9.359 1.00  97.41 0 A2 1
ATOM   5786 C CE1 . TYR A2 1 343 ? -7.398 19.203 -7.282 1.00  97.41 0 A2 1
ATOM   5787 C CE2 . TYR A2 1 343 ? -7.830 17.518 -8.927 1.00  97.41 0 A2 1
ATOM   5788 C CZ  . TYR A2 1 343 ? -8.265 18.320 -7.892 1.00  97.41 0 A2 1
ATOM   5789 O OH  . TYR A2 1 343 ? -9.570 18.235 -7.464 1.00  97.41 0 A2 1
ATOM   5790 N N   . ALA A2 1 344 ? -2.903 15.670 -9.213 1.00  97.08 0 A2 1
ATOM   5791 C CA  . ALA A2 1 344 ? -2.933 14.205 -9.212 1.00  97.08 0 A2 1
ATOM   5792 C C   . ALA A2 1 344 ? -4.351 13.672 -9.047 1.00  97.08 0 A2 1
ATOM   5793 O O   . ALA A2 1 344 ? -4.661 12.946 -8.098 1.00  97.08 0 A2 1
ATOM   5794 C CB  . ALA A2 1 344 ? -1.998 13.647 -8.143 1.00  97.08 0 A2 1
ATOM   5795 N N   . ALA A2 1 345 ? -5.209 14.025 -9.977 1.00  97.65 0 A2 1
ATOM   5796 C CA  . ALA A2 1 345 ? -6.626 13.694 -9.894 1.00  97.65 0 A2 1
ATOM   5797 C C   . ALA A2 1 345 ? -6.898 12.213 -10.118 1.00  97.65 0 A2 1
ATOM   5798 O O   . ALA A2 1 345 ? -6.148 11.507 -10.793 1.00  97.65 0 A2 1
ATOM   5799 C CB  . ALA A2 1 345 ? -7.414 14.504 -10.919 1.00  97.65 0 A2 1
ATOM   5800 N N   . GLU A2 1 346 ? -8.011 11.770 -9.558 1.00  97.34 0 A2 1
ATOM   5801 C CA  . GLU A2 1 346 ? -8.527 10.440 -9.856 1.00  97.34 0 A2 1
ATOM   5802 C C   . GLU A2 1 346 ? -8.775 10.275 -11.352 1.00  97.34 0 A2 1
ATOM   5803 O O   . GLU A2 1 346 ? -8.373  9.275 -11.955 1.00  97.34 0 A2 1
ATOM   5804 C CB  . GLU A2 1 346 ? -9.822 10.216 -9.084 1.00  97.34 0 A2 1
ATOM   5805 C CG  . GLU A2 1 346 ? -10.536  8.916 -9.417 1.00  97.34 0 A2 1
ATOM   5806 C CD  . GLU A2 1 346 ? -11.907  8.812 -8.772 1.00  97.34 0 A2 1
ATOM   5807 O OE1 . GLU A2 1 346 ? -12.350  9.795 -8.130 1.00  97.34 0 A2 1
ATOM   5808 O OE2 . GLU A2 1 346 ? -12.544  7.750 -8.915 1.00  97.34 -1 A2 1
ATOM   5809 N N   . HIS A2 1 347 ? -9.458 11.251 -11.955 1.00  98.60 0 A2 1
ATOM   5810 C CA  . HIS A2 1 347 ? -9.675 11.272 -13.404 1.00  98.60 0 A2 1
ATOM   5811 C C   . HIS A2 1 347 ? -9.039 12.528 -13.967 1.00  98.60 0 A2 1
ATOM   5812 O O   . HIS A2 1 347 ? -9.259 13.622 -13.452 1.00  98.60 0 A2 1
ATOM   5813 C CB  . HIS A2 1 347 ? -11.163 11.336 -13.759 1.00  98.60 0 A2 1
ATOM   5814 C CG  . HIS A2 1 347 ? -12.052 10.377 -13.056 1.00  98.60 0 A2 1
ATOM   5815 N ND1 . HIS A2 1 347 ? -12.778 10.743 -11.946 1.00  98.60 0 A2 1
ATOM   5816 C CD2 . HIS A2 1 347 ? -12.369  9.092 -13.305 1.00  98.60 0 A2 1
ATOM   5817 C CE1 . HIS A2 1 347 ? -13.501  9.715 -11.543 1.00  98.60 0 A2 1
ATOM   5818 N NE2 . HIS A2 1 347 ? -13.265  8.696 -12.357 1.00  98.60 0 A2 1
ATOM   5819 N N   . LEU A2 1 348 ? -8.303 12.359 -15.034 1.00  98.88 0 A2 1
ATOM   5820 C CA  . LEU A2 1 348 ? -7.759 13.503 -15.751 1.00  98.88 0 A2 1
ATOM   5821 C C   . LEU A2 1 348 ? -8.194 13.429 -17.203 1.00  98.88 0 A2 1
ATOM   5822 O O   . LEU A2 1 348 ? -7.945 12.430 -17.878 1.00  98.88 0 A2 1
ATOM   5823 C CB  . LEU A2 1 348 ? -6.230 13.525 -15.669 1.00  98.88 0 A2 1
ATOM   5824 C CG  . LEU A2 1 348 ? -5.541 14.615 -16.493 1.00  98.88 0 A2 1
ATOM   5825 C CD1 . LEU A2 1 348 ? -5.938 16.002 -15.997 1.00  98.88 0 A2 1
ATOM   5826 C CD2 . LEU A2 1 348 ? -4.028 14.442 -16.428 1.00  98.88 0 A2 1
ATOM   5827 N N   . GLU A2 1 349 ? -8.830 14.495 -17.684 1.00  98.86 0 A2 1
ATOM   5828 C CA  . GLU A2 1 349 ? -9.110 14.632 -19.099 1.00  98.86 0 A2 1
ATOM   5829 C C   . GLU A2 1 349 ? -8.156 15.646 -19.693 1.00  98.86 0 A2 1
ATOM   5830 O O   . GLU A2 1 349 ? -7.864 16.679 -19.083 1.00  98.86 0 A2 1
ATOM   5831 C CB  . GLU A2 1 349 ? -10.546 15.083 -19.366 1.00  98.86 0 A2 1
ATOM   5832 C CG  . GLU A2 1 349 ? -11.574 14.001 -19.134 1.00  98.86 0 A2 1
ATOM   5833 C CD  . GLU A2 1 349 ? -12.950 14.359 -19.689 1.00  98.86 0 A2 1
ATOM   5834 O OE1 . GLU A2 1 349 ? -13.125 15.470 -20.214 1.00  98.86 0 A2 1
ATOM   5835 O OE2 . GLU A2 1 349 ? -13.860 13.510 -19.585 1.00  98.86 -1 A2 1
ATOM   5836 N N   . ILE A2 1 350 ? -7.668 15.353 -20.881 1.00  98.92 0 A2 1
ATOM   5837 C CA  . ILE A2 1 350 ? -6.802 16.265 -21.608 1.00  98.92 0 A2 1
ATOM   5838 C C   . ILE A2 1 350 ? -7.503 16.611 -22.907 1.00  98.92 0 A2 1
ATOM   5839 O O   . ILE A2 1 350 ? -7.666 15.760 -23.787 1.00  98.92 0 A2 1
ATOM   5840 C CB  . ILE A2 1 350 ? -5.414 15.652 -21.857 1.00  98.92 0 A2 1
ATOM   5841 C CG1 . ILE A2 1 350 ? -4.746 15.357 -20.509 1.00  98.92 0 A2 1
ATOM   5842 C CG2 . ILE A2 1 350 ? -4.565 16.608 -22.698 1.00  98.92 0 A2 1
ATOM   5843 C CD1 . ILE A2 1 350 ? -3.461 14.569 -20.620 1.00  98.92 0 A2 1
ATOM   5844 N N   . GLN A2 1 351 ? -7.937 17.854 -22.999 1.00  98.40 0 A2 1
ATOM   5845 C CA  . GLN A2 1 351 ? -8.682 18.332 -24.153 1.00  98.40 0 A2 1
ATOM   5846 C C   . GLN A2 1 351 ? -7.908 19.475 -24.783 1.00  98.40 0 A2 1
ATOM   5847 O O   . GLN A2 1 351 ? -8.203 20.651 -24.580 1.00  98.40 0 A2 1
ATOM   5848 C CB  . GLN A2 1 351 ? -10.099 18.748 -23.747 1.00  98.40 0 A2 1
ATOM   5849 C CG  . GLN A2 1 351 ? -10.893 17.604 -23.128 1.00  98.40 0 A2 1
ATOM   5850 C CD  . GLN A2 1 351 ? -12.336 17.956 -22.845 1.00  98.40 0 A2 1
ATOM   5851 O OE1 . GLN A2 1 351 ? -12.884 18.890 -23.431 1.00  98.40 0 A2 1
ATOM   5852 N NE2 . GLN A2 1 351 ? -12.968 17.207 -21.955 1.00  98.40 0 A2 1
ATOM   5853 N N   . THR A2 1 352 ? -6.884 19.098 -25.541 1.00  98.70 0 A2 1
ATOM   5854 C CA  . THR A2 1 352 ? -5.985 20.036 -26.191 1.00  98.70 0 A2 1
ATOM   5855 C C   . THR A2 1 352 ? -5.796 19.617 -27.639 1.00  98.70 0 A2 1
ATOM   5856 O O   . THR A2 1 352 ? -6.161 18.506 -28.038 1.00  98.70 0 A2 1
ATOM   5857 C CB  . THR A2 1 352 ? -4.608 20.073 -25.504 1.00  98.70 0 A2 1
ATOM   5858 O OG1 . THR A2 1 352 ? -3.949 18.817 -25.684 1.00  98.70 0 A2 1
ATOM   5859 C CG2 . THR A2 1 352 ? -4.744 20.365 -24.016 1.00  98.70 0 A2 1
ATOM   5860 N N   . ALA A2 1 353 ? -5.210 20.500 -28.410 1.00  97.45 0 A2 1
ATOM   5861 C CA  . ALA A2 1 353 ? -4.965 20.197 -29.815 1.00  97.45 0 A2 1
ATOM   5862 C C   . ALA A2 1 353 ? -4.037 19.001 -29.987 1.00  97.45 0 A2 1
ATOM   5863 O O   . ALA A2 1 353 ? -4.192 18.219 -30.925 1.00  97.45 0 A2 1
ATOM   5864 C CB  . ALA A2 1 353 ? -4.395 21.422 -30.521 1.00  97.45 0 A2 1
ATOM   5865 N N   . GLU A2 1 354 ? -3.061 18.860 -29.111 1.00  94.53 0 A2 1
ATOM   5866 C CA  . GLU A2 1 354 ? -2.102 17.763 -29.147 1.00  94.53 0 A2 1
ATOM   5867 C C   . GLU A2 1 354 ? -2.267 16.912 -27.897 1.00  94.53 0 A2 1
ATOM   5868 O O   . GLU A2 1 354 ? -1.339 16.735 -27.111 1.00  94.53 0 A2 1
ATOM   5869 C CB  . GLU A2 1 354 ? -0.678 18.306 -29.251 1.00  94.53 0 A2 1
ATOM   5870 C CG  . GLU A2 1 354 ? -0.411 19.141 -30.494 1.00  94.53 0 A2 1
ATOM   5871 C CD  . GLU A2 1 354 ? -0.273 18.305 -31.755 1.00  94.53 0 A2 1
ATOM   5872 O OE1 . GLU A2 1 354 ?  0.039 17.098 -31.638 1.00  94.53 0 A2 1
ATOM   5873 O OE2 . GLU A2 1 354 ? -0.458 18.865 -32.852 1.00  94.53 -1 A2 1
ATOM   5874 N N   . ALA A2 1 355 ? -3.456 16.360 -27.717 1.00  98.40 0 A2 1
ATOM   5875 C CA  . ALA A2 1 355 ? -3.800 15.705 -26.462 1.00  98.40 0 A2 1
ATOM   5876 C C   . ALA A2 1 355 ? -2.912 14.504 -26.150 1.00  98.40 0 A2 1
ATOM   5877 O O   . ALA A2 1 355 ? -2.509 14.312 -25.001 1.00  98.40 0 A2 1
ATOM   5878 C CB  . ALA A2 1 355 ? -5.267 15.293 -26.471 1.00  98.40 0 A2 1
ATOM   5879 N N   . SER A2 1 356 ? -2.614 13.682 -27.145 1.00  96.74 0 A2 1
ATOM   5880 C CA  . SER A2 1 356 ? -1.793 12.503 -26.873 1.00  96.74 0 A2 1
ATOM   5881 C C   . SER A2 1 356 ? -0.387 12.890 -26.444 1.00  96.74 0 A2 1
ATOM   5882 O O   . SER A2 1 356 ?  0.194 12.272 -25.549 1.00  96.74 0 A2 1
ATOM   5883 C CB  . SER A2 1 356 ? -1.741 11.587 -28.096 1.00  96.74 0 A2 1
ATOM   5884 O OG  . SER A2 1 356 ? -3.007 10.992 -28.320 1.00  96.74 0 A2 1
ATOM   5885 N N   . ARG A2 1 357 ?  0.162 13.910 -27.084 1.00  97.78 0 A2 1
ATOM   5886 C CA  . ARG A2 1 357 ?  1.481 14.386 -26.702 1.00  97.78 0 A2 1
ATOM   5887 C C   . ARG A2 1 357 ?  1.470 14.936 -25.276 1.00  97.78 0 A2 1
ATOM   5888 O O   . ARG A2 1 357 ?  2.389 14.671 -24.497 1.00  97.78 0 A2 1
ATOM   5889 C CB  . ARG A2 1 357 ?  1.957 15.452 -27.684 1.00  97.78 0 A2 1
ATOM   5890 C CG  . ARG A2 1 357 ?  3.317 16.032 -27.366 1.00  97.78 0 A2 1
ATOM   5891 C CD  . ARG A2 1 357 ?  3.741 17.045 -28.420 1.00  97.78 0 A2 1
ATOM   5892 N NE  . ARG A2 1 357 ?  5.032 17.649 -28.094 1.00  97.78 0 A2 1
ATOM   5893 C CZ  . ARG A2 1 357 ?  5.201 18.697 -27.292 1.00  97.78 0 A2 1
ATOM   5894 N NH1 . ARG A2 1 357 ?  4.156 19.273 -26.718 1.00  97.78 1 A2 1
ATOM   5895 N NH2 . ARG A2 1 357 ?  6.427 19.156 -27.062 1.00  97.78 0 A2 1
ATOM   5896 N N   . VAL A2 1 358 ?  0.455 15.691 -24.933 1.00  98.68 0 A2 1
ATOM   5897 C CA  . VAL A2 1 358 ?  0.344 16.218 -23.577 1.00  98.68 0 A2 1
ATOM   5898 C C   . VAL A2 1 358 ?  0.185 15.084 -22.569 1.00  98.68 0 A2 1
ATOM   5899 O O   . VAL A2 1 358 ?  0.802 15.093 -21.500 1.00  98.68 0 A2 1
ATOM   5900 C CB  . VAL A2 1 358 ? -0.820 17.221 -23.473 1.00  98.68 0 A2 1
ATOM   5901 C CG1 . VAL A2 1 358 ? -1.033 17.653 -22.026 1.00  98.68 0 A2 1
ATOM   5902 C CG2 . VAL A2 1 358 ? -0.534 18.437 -24.352 1.00  98.68 0 A2 1
ATOM   5903 N N   . ALA A2 1 359 ? -0.626 14.092 -22.910 1.00  98.58 0 A2 1
ATOM   5904 C CA  . ALA A2 1 359 ? -0.830 12.960 -22.012 1.00  98.58 0 A2 1
ATOM   5905 C C   . ALA A2 1 359 ?  0.476 12.240 -21.702 1.00  98.58 0 A2 1
ATOM   5906 O O   . ALA A2 1 359 ?  0.664 11.733 -20.592 1.00  98.58 0 A2 1
ATOM   5907 C CB  . ALA A2 1 359 ? -1.837 11.984 -22.614 1.00  98.58 0 A2 1
ATOM   5908 N N   . SER A2 1 360 ?  1.382 12.193 -22.667 1.00  97.58 0 A2 1
ATOM   5909 C CA  . SER A2 1 360 ?  2.647 11.499 -22.461 1.00  97.58 0 A2 1
ATOM   5910 C C   . SER A2 1 360 ?  3.510 12.161 -21.390 1.00  97.58 0 A2 1
ATOM   5911 O O   . SER A2 1 360 ?  4.443 11.538 -20.882 1.00  97.58 0 A2 1
ATOM   5912 C CB  . SER A2 1 360 ?  3.430 11.409 -23.772 1.00  97.58 0 A2 1
ATOM   5913 O OG  . SER A2 1 360 ?  4.029 12.642 -24.109 1.00  97.58 0 A2 1
ATOM   5914 N N   . ARG A2 1 361 ?  3.210 13.393 -21.053 1.00  97.51 0 A2 1
ATOM   5915 C CA  . ARG A2 1 361 ?  3.970 14.124 -20.044 1.00  97.51 0 A2 1
ATOM   5916 C C   . ARG A2 1 361 ?  3.386 13.991 -18.644 1.00  97.51 0 A2 1
ATOM   5917 O O   . ARG A2 1 361 ?  3.994 14.455 -17.676 1.00  97.51 0 A2 1
ATOM   5918 C CB  . ARG A2 1 361 ?  4.040 15.601 -20.420 1.00  97.51 0 A2 1
ATOM   5919 C CG  . ARG A2 1 361 ?  4.636 15.860 -21.790 1.00  97.51 0 A2 1
ATOM   5920 C CD  . ARG A2 1 361 ?  4.567 17.326 -22.137 1.00  97.51 0 A2 1
ATOM   5921 N NE  . ARG A2 1 361 ?  5.335 18.125 -21.191 1.00  97.51 0 A2 1
ATOM   5922 C CZ  . ARG A2 1 361 ?  5.243 19.444 -21.088 1.00  97.51 0 A2 1
ATOM   5923 N NH1 . ARG A2 1 361 ?  4.424 20.131 -21.871 1.00  97.51 1 A2 1
ATOM   5924 N NH2 . ARG A2 1 361 ?  5.988 20.077 -20.190 1.00  97.51 0 A2 1
ATOM   5925 N N   . ILE A2 1 362 ?  2.226 13.392 -18.523 1.00  98.64 0 A2 1
ATOM   5926 C CA  . ILE A2 1 362 ?  1.563 13.296 -17.231 1.00  98.64 0 A2 1
ATOM   5927 C C   . ILE A2 1 362 ?  2.170 12.169 -16.413 1.00  98.64 0 A2 1
ATOM   5928 O O   . ILE A2 1 362 ?  2.267 11.030 -16.875 1.00  98.64 0 A2 1
ATOM   5929 C CB  . ILE A2 1 362 ?  0.049 13.070 -17.396 1.00  98.64 0 A2 1
ATOM   5930 C CG1 . ILE A2 1 362 ? -0.582 14.231 -18.185 1.00  98.64 0 A2 1
ATOM   5931 C CG2 . ILE A2 1 362 ? -0.612 12.902 -16.026 1.00  98.64 0 A2 1
ATOM   5932 C CD1 . ILE A2 1 362 ? -0.363 15.606 -17.571 1.00  98.64 0 A2 1
ATOM   5933 N N   . ARG A2 1 363 ?  2.567 12.504 -15.199 1.00  95.96 0 A2 1
ATOM   5934 C CA  . ARG A2 1 363 ?  3.117 11.523 -14.282 1.00  95.96 0 A2 1
ATOM   5935 C C   . ARG A2 1 363 ?  2.110 11.071 -13.240 1.00  95.96 0 A2 1
ATOM   5936 O O   . ARG A2 1 363 ?  2.120  9.912 -12.848 1.00  95.96 0 A2 1
ATOM   5937 C CB  . ARG A2 1 363 ?  4.352 12.087 -13.579 1.00  95.96 0 A2 1
ATOM   5938 C CG  . ARG A2 1 363 ?  5.510 12.379 -14.518 1.00  95.96 0 A2 1
ATOM   5939 C CD  . ARG A2 1 363 ?  6.683 12.991 -13.761 1.00  95.96 0 A2 1
ATOM   5940 N NE  . ARG A2 1 363 ?  7.247 12.071 -12.781 1.00  95.96 0 A2 1
ATOM   5941 C CZ  . ARG A2 1 363 ?  8.154 11.138 -13.049 1.00  95.96 0 A2 1
ATOM   5942 N NH1 . ARG A2 1 363 ?  8.635 10.986 -14.275 1.00  95.96 1 A2 1
ATOM   5943 N NH2 . ARG A2 1 363 ?  8.588 10.353 -12.078 1.00  95.96 0 A2 1
ATOM   5944 N N   . CYS A2 1 364 ?  1.239 11.963 -12.792 1.00  96.79 0 A2 1
ATOM   5945 C CA  . CYS A2 1 364 ?  0.372 11.692 -11.654 1.00  96.79 0 A2 1
ATOM   5946 C C   . CYS A2 1 364 ? -1.093 11.868 -12.013 1.00  96.79 0 A2 1
ATOM   5947 O O   . CYS A2 1 364 ? -1.575 12.987 -12.177 1.00  96.79 0 A2 1
ATOM   5948 C CB  . CYS A2 1 364 ?  0.733 12.605 -10.480 1.00  96.79 0 A2 1
ATOM   5949 S SG  . CYS A2 1 364 ?  2.402 12.332 -9.859 1.00  96.79 0 A2 1
ATOM   5950 N N   . ALA A2 1 365 ? -1.790 10.764 -12.105 1.00  98.36 0 A2 1
ATOM   5951 C CA  . ALA A2 1 365 ? -3.224 10.746 -12.354 1.00  98.36 0 A2 1
ATOM   5952 C C   . ALA A2 1 365 ? -3.713  9.326 -12.132 1.00  98.36 0 A2 1
ATOM   5953 O O   . ALA A2 1 365 ? -2.944  8.369 -12.253 1.00  98.36 0 A2 1
ATOM   5954 C CB  . ALA A2 1 365 ? -3.558 11.195 -13.777 1.00  98.36 0 A2 1
ATOM   5955 N N   . GLY A2 1 366 ? -4.988  9.197 -11.803 1.00  98.01 0 A2 1
ATOM   5956 C CA  . GLY A2 1 366 ? -5.576  7.872 -11.706 1.00  98.01 0 A2 1
ATOM   5957 C C   . GLY A2 1 366 ? -5.751  7.254 -13.077 1.00  98.01 0 A2 1
ATOM   5958 O O   . GLY A2 1 366 ? -5.198  6.192 -13.376 1.00  98.01 0 A2 1
ATOM   5959 N N   . ALA A2 1 367 ? -6.505  7.920 -13.913 1.00  98.64 0 A2 1
ATOM   5960 C CA  . ALA A2 1 367 ? -6.676  7.528 -15.300 1.00  98.64 0 A2 1
ATOM   5961 C C   . ALA A2 1 367 ? -6.717  8.786 -16.140 1.00  98.64 0 A2 1
ATOM   5962 O O   . ALA A2 1 367 ? -7.128  9.849 -15.668 1.00  98.64 0 A2 1
ATOM   5963 C CB  . ALA A2 1 367 ? -7.952  6.708 -15.493 1.00  98.64 0 A2 1
ATOM   5964 N N   . ILE A2 1 368 ? -6.289  8.669 -17.399 1.00  98.92 0 A2 1
ATOM   5965 C CA  . ILE A2 1 368 ? -6.238  9.797 -18.312 1.00  98.92 0 A2 1
ATOM   5966 C C   . ILE A2 1 368 ? -7.128  9.521 -19.507 1.00  98.92 0 A2 1
ATOM   5967 O O   . ILE A2 1 368 ? -7.069  8.443 -20.104 1.00  98.92 0 A2 1
ATOM   5968 C CB  . ILE A2 1 368 ? -4.802 10.067 -18.794 1.00  98.92 0 A2 1
ATOM   5969 C CG1 . ILE A2 1 368 ? -3.856 10.248 -17.603 1.00  98.92 0 A2 1
ATOM   5970 C CG2 . ILE A2 1 368 ? -4.775 11.303 -19.695 1.00  98.92 0 A2 1
ATOM   5971 C CD1 . ILE A2 1 368 ? -2.390 10.252 -17.986 1.00  98.92 0 A2 1
ATOM   5972 N N   . PHE A2 1 369 ? -7.934 10.505 -19.851 1.00  98.96 0 A2 1
ATOM   5973 C CA  . PHE A2 1 369 ? -8.860 10.406 -20.968 1.00  98.96 0 A2 1
ATOM   5974 C C   . PHE A2 1 369 ? -8.450 11.457 -21.990 1.00  98.96 0 A2 1
ATOM   5975 O O   . PHE A2 1 369 ? -8.439 12.651 -21.699 1.00  98.96 0 A2 1
ATOM   5976 C CB  . PHE A2 1 369 ? -10.293 10.591 -20.473 1.00  98.96 0 A2 1
ATOM   5977 C CG  . PHE A2 1 369 ? -10.639  9.552 -19.446 1.00  98.96 0 A2 1
ATOM   5978 C CD1 . PHE A2 1 369 ? -11.190  8.341 -19.825 1.00  98.96 0 A2 1
ATOM   5979 C CD2 . PHE A2 1 369 ? -10.347  9.760 -18.104 1.00  98.96 0 A2 1
ATOM   5980 C CE1 . PHE A2 1 369 ? -11.458  7.356 -18.888 1.00  98.96 0 A2 1
ATOM   5981 C CE2 . PHE A2 1 369 ? -10.611  8.779 -17.160 1.00  98.96 0 A2 1
ATOM   5982 C CZ  . PHE A2 1 369 ? -11.166  7.581 -17.557 1.00  98.96 0 A2 1
ATOM   5983 N N   . VAL A2 1 370 ? -8.103 11.000 -23.179 1.00  98.71 0 A2 1
ATOM   5984 C CA  . VAL A2 1 370 ? -7.367 11.806 -24.134 1.00  98.71 0 A2 1
ATOM   5985 C C   . VAL A2 1 370 ? -8.263 12.287 -25.266 1.00  98.71 0 A2 1
ATOM   5986 O O   . VAL A2 1 370 ? -8.812 11.490 -26.024 1.00  98.71 0 A2 1
ATOM   5987 C CB  . VAL A2 1 370 ? -6.186 11.005 -24.712 1.00  98.71 0 A2 1
ATOM   5988 C CG1 . VAL A2 1 370 ? -5.404 11.848 -25.716 1.00  98.71 0 A2 1
ATOM   5989 C CG2 . VAL A2 1 370 ? -5.279 10.516 -23.583 1.00  98.71 0 A2 1
ATOM   5990 N N   . GLY A2 1 371 ? -8.367 13.595 -25.387 1.00  98.78 0 A2 1
ATOM   5991 C CA  . GLY A2 1 371 ? -9.072 14.181 -26.506 1.00  98.78 0 A2 1
ATOM   5992 C C   . GLY A2 1 371 ? -10.573 14.292 -26.296 1.00  98.78 0 A2 1
ATOM   5993 O O   . GLY A2 1 371 ? -11.117 13.868 -25.280 1.00  98.78 0 A2 1
ATOM   5994 N N   . PRO A2 1 372 ? -11.253 14.857 -27.283 1.00  97.97 0 A2 1
ATOM   5995 C CA  . PRO A2 1 372 ? -12.682 15.146 -27.126 1.00  97.97 0 A2 1
ATOM   5996 C C   . PRO A2 1 372 ? -13.588 13.931 -27.144 1.00  97.97 0 A2 1
ATOM   5997 O O   . PRO A2 1 372 ? -14.756 14.045 -26.758 1.00  97.97 0 A2 1
ATOM   5998 C CB  . PRO A2 1 372 ? -12.986 16.058 -28.321 1.00  97.97 0 A2 1
ATOM   5999 C CG  . PRO A2 1 372 ? -11.964 15.685 -29.348 1.00  97.97 0 A2 1
ATOM   6000 C CD  . PRO A2 1 372 ? -10.721 15.342 -28.571 1.00  97.97 0 A2 1
ATOM   6001 N N   . TRP A2 1 373 ? -13.101 12.784 -27.574 1.00  98.63 0 A2 1
ATOM   6002 C CA  . TRP A2 1 373 ? -13.946 11.609 -27.734 1.00  98.63 0 A2 1
ATOM   6003 C C   . TRP A2 1 373 ? -13.697 10.535 -26.686 1.00  98.63 0 A2 1
ATOM   6004 O O   . TRP A2 1 373 ? -14.117  9.390 -26.861 1.00  98.63 0 A2 1
ATOM   6005 C CB  . TRP A2 1 373 ? -13.783 11.046 -29.149 1.00  98.63 0 A2 1
ATOM   6006 C CG  . TRP A2 1 373 ? -13.952 12.128 -30.173 1.00  98.63 0 A2 1
ATOM   6007 C CD1 . TRP A2 1 373 ? -13.002 12.630 -31.010 1.00  98.63 0 A2 1
ATOM   6008 C CD2 . TRP A2 1 373 ? -15.146 12.881 -30.413 1.00  98.63 0 A2 1
ATOM   6009 N NE1 . TRP A2 1 373 ? -13.534 13.642 -31.770 1.00  98.63 0 A2 1
ATOM   6010 C CE2 . TRP A2 1 373 ? -14.843 13.816 -31.424 1.00  98.63 0 A2 1
ATOM   6011 C CE3 . TRP A2 1 373 ? -16.442 12.849 -29.885 1.00  98.63 0 A2 1
ATOM   6012 C CZ2 . TRP A2 1 373 ? -15.788 14.718 -31.910 1.00  98.63 0 A2 1
ATOM   6013 C CZ3 . TRP A2 1 373 ? -17.379 13.746 -30.363 1.00  98.63 0 A2 1
ATOM   6014 C CH2 . TRP A2 1 373 ? -17.049 14.666 -31.365 1.00  98.63 0 A2 1
ATOM   6015 N N   . ALA A2 1 374 ? -13.056 10.903 -25.588 1.00  98.76 0 A2 1
ATOM   6016 C CA  . ALA A2 1 374 ? -12.800  9.978 -24.496 1.00  98.76 0 A2 1
ATOM   6017 C C   . ALA A2 1 374 ? -13.243 10.598 -23.177 1.00  98.76 0 A2 1
ATOM   6018 O O   . ALA A2 1 374 ? -12.421 10.947 -22.325 1.00  98.76 0 A2 1
ATOM   6019 C CB  . ALA A2 1 374 ? -11.323  9.593 -24.458 1.00  98.76 0 A2 1
ATOM   6020 N N   . PRO A2 1 375 ? -14.554 10.758 -22.984 1.00  98.72 0 A2 1
ATOM   6021 C CA  . PRO A2 1 375 ? -15.037 11.312 -21.720 1.00  98.72 0 A2 1
ATOM   6022 C C   . PRO A2 1 375 ? -14.837 10.332 -20.571 1.00  98.72 0 A2 1
ATOM   6023 O O   . PRO A2 1 375 ? -14.774  9.115 -20.771 1.00  98.72 0 A2 1
ATOM   6024 C CB  . PRO A2 1 375 ? -16.529 11.541 -21.982 1.00  98.72 0 A2 1
ATOM   6025 C CG  . PRO A2 1 375 ? -16.880 10.499 -22.992 1.00  98.72 0 A2 1
ATOM   6026 C CD  . PRO A2 1 375 ? -15.668 10.376 -23.878 1.00  98.72 0 A2 1
ATOM   6027 N N   . VAL A2 1 376 ? -14.767 10.867 -19.360 1.00  98.51 0 A2 1
ATOM   6028 C CA  . VAL A2 1 376 ? -14.568 10.027 -18.185 1.00  98.51 0 A2 1
ATOM   6029 C C   . VAL A2 1 376 ? -15.653  8.961 -18.067 1.00  98.51 0 A2 1
ATOM   6030 O O   . VAL A2 1 376 ? -15.376  7.832 -17.650 1.00  98.51 0 A2 1
ATOM   6031 C CB  . VAL A2 1 376 ? -14.503 10.880 -16.903 1.00  98.51 0 A2 1
ATOM   6032 C CG1 . VAL A2 1 376 ? -14.590 10.001 -15.655 1.00  98.51 0 A2 1
ATOM   6033 C CG2 . VAL A2 1 376 ? -13.221 11.696 -16.887 1.00  98.51 0 A2 1
ATOM   6034 N N   . SER A2 1 377 ? -16.885  9.288 -18.433 1.00  98.11 0 A2 1
ATOM   6035 C CA  . SER A2 1 377 ? -17.957  8.307 -18.291 1.00  98.11 0 A2 1
ATOM   6036 C C   . SER A2 1 377 ? -17.758  7.089 -19.184 1.00  98.11 0 A2 1
ATOM   6037 O O   . SER A2 1 377 ? -18.258  6.007 -18.865 1.00  98.11 0 A2 1
ATOM   6038 C CB  . SER A2 1 377 ? -19.317  8.954 -18.546 1.00  98.11 0 A2 1
ATOM   6039 O OG  . SER A2 1 377 ? -19.344  9.647 -19.768 1.00  98.11 0 A2 1
ATOM   6040 N N   . LEU A2 1 378 ? -17.038  7.234 -20.281 1.00  98.87 0 A2 1
ATOM   6041 C CA  . LEU A2 1 378 ? -16.635  6.072 -21.059 1.00  98.87 0 A2 1
ATOM   6042 C C   . LEU A2 1 378 ? -15.770  5.147 -20.207 1.00  98.87 0 A2 1
ATOM   6043 O O   . LEU A2 1 378 ? -15.969  3.930 -20.182 1.00  98.87 0 A2 1
ATOM   6044 C CB  . LEU A2 1 378 ? -15.881  6.507 -22.318 1.00  98.87 0 A2 1
ATOM   6045 C CG  . LEU A2 1 378 ? -15.132  5.426 -23.092 1.00  98.87 0 A2 1
ATOM   6046 C CD1 . LEU A2 1 378 ? -16.103  4.412 -23.678 1.00  98.87 0 A2 1
ATOM   6047 C CD2 . LEU A2 1 378 ? -14.284  6.063 -24.186 1.00  98.87 0 A2 1
ATOM   6048 N N   . GLY A2 1 379 ? -14.810  5.726 -19.502 1.00  98.78 0 A2 1
ATOM   6049 C CA  . GLY A2 1 379 ? -13.952  4.944 -18.624 1.00  98.78 0 A2 1
ATOM   6050 C C   . GLY A2 1 379 ? -14.696  4.315 -17.464 1.00  98.78 0 A2 1
ATOM   6051 O O   . GLY A2 1 379 ? -14.329  3.231 -17.001 1.00  98.78 0 A2 1
ATOM   6052 N N   . ASP A2 1 380 ? -15.736  5.007 -16.987 1.00  98.61 0 A2 1
ATOM   6053 C CA  . ASP A2 1 380 ? -16.541  4.453 -15.904 1.00  98.61 0 A2 1
ATOM   6054 C C   . ASP A2 1 380 ? -17.249  3.167 -16.306 1.00  98.61 0 A2 1
ATOM   6055 O O   . ASP A2 1 380 ? -17.566  2.346 -15.441 1.00  98.61 0 A2 1
ATOM   6056 C CB  . ASP A2 1 380 ? -17.611  5.455 -15.458 1.00  98.61 0 A2 1
ATOM   6057 C CG  . ASP A2 1 380 ? -17.062  6.618 -14.654 1.00  98.61 0 A2 1
ATOM   6058 O OD1 . ASP A2 1 380 ? -15.878  6.576 -14.245 1.00  98.61 0 A2 1
ATOM   6059 O OD2 . ASP A2 1 380 ? -17.829  7.569 -14.396 1.00  98.61 -1 A2 1
ATOM   6060 N N   . TYR A2 1 381 ? -17.499  2.984 -17.600 1.00  98.87 0 A2 1
ATOM   6061 C CA  . TYR A2 1 381 ? -18.384  1.917 -18.044 1.00  98.87 0 A2 1
ATOM   6062 C C   . TYR A2 1 381 ? -17.792  0.978 -19.087 1.00  98.87 0 A2 1
ATOM   6063 O O   . TYR A2 1 381 ? -17.720 -0.229 -18.857 1.00  98.87 0 A2 1
ATOM   6064 C CB  . TYR A2 1 381 ? -19.696  2.510 -18.556 1.00  98.87 0 A2 1
ATOM   6065 C CG  . TYR A2 1 381 ? -20.442  3.306 -17.509 1.00  98.87 0 A2 1
ATOM   6066 C CD1 . TYR A2 1 381 ? -20.774  2.732 -16.286 1.00  98.87 0 A2 1
ATOM   6067 C CD2 . TYR A2 1 381 ? -20.801  4.628 -17.726 1.00  98.87 0 A2 1
ATOM   6068 C CE1 . TYR A2 1 381 ? -21.452  3.455 -15.310 1.00  98.87 0 A2 1
ATOM   6069 C CE2 . TYR A2 1 381 ? -21.483  5.358 -16.758 1.00  98.87 0 A2 1
ATOM   6070 C CZ  . TYR A2 1 381 ? -21.802  4.769 -15.552 1.00  98.87 0 A2 1
ATOM   6071 O OH  . TYR A2 1 381 ? -22.467  5.486 -14.595 1.00  98.87 0 A2 1
ATOM   6072 N N   . CYS A2 1 382 ? -17.384  1.490 -20.243 1.00  98.24 0 A2 1
ATOM   6073 C CA  . CYS A2 1 382 ? -17.130  0.608 -21.376 1.00  98.24 0 A2 1
ATOM   6074 C C   . CYS A2 1 382 ? -15.750  0.686 -22.015 1.00  98.24 0 A2 1
ATOM   6075 O O   . CYS A2 1 382 ? -15.513  0.008 -23.019 1.00  98.24 0 A2 1
ATOM   6076 C CB  . CYS A2 1 382 ? -18.192  0.823 -22.452 1.00  98.24 0 A2 1
ATOM   6077 S SG  . CYS A2 1 382 ? -19.837  0.285 -21.927 1.00  98.24 0 A2 1
ATOM   6078 N N   . ALA A2 1 383 ? -14.863  1.469 -21.474 1.00  98.52 0 A2 1
ATOM   6079 C CA  . ALA A2 1 383 ? -13.515  1.507 -22.041 1.00  98.52 0 A2 1
ATOM   6080 C C   . ALA A2 1 383 ? -12.661  0.324 -21.610 1.00  98.52 0 A2 1
ATOM   6081 O O   . ALA A2 1 383 ? -11.624  0.054 -22.223 1.00  98.52 0 A2 1
ATOM   6082 C CB  . ALA A2 1 383 ? -12.805  2.800 -21.655 1.00  98.52 0 A2 1
ATOM   6083 N N   . GLY A2 1 384 ? -13.063 -0.356 -20.552 1.00  98.40 0 A2 1
ATOM   6084 C CA  . GLY A2 1 384 ? -12.275 -1.446 -20.011 1.00  98.40 0 A2 1
ATOM   6085 C C   . GLY A2 1 384 ? -11.217 -1.008 -19.020 1.00  98.40 0 A2 1
ATOM   6086 O O   . GLY A2 1 384 ? -10.512 -1.845 -18.457 1.00  98.40 0 A2 1
ATOM   6087 N N   . SER A2 1 385 ? -11.107  0.286 -18.798 1.00  98.33 0 A2 1
ATOM   6088 C CA  . SER A2 1 385 ? -10.101  0.812 -17.890 1.00  98.33 0 A2 1
ATOM   6089 C C   . SER A2 1 385 ? -10.574  0.744 -16.445 1.00  98.33 0 A2 1
ATOM   6090 O O   . SER A2 1 385 ? -11.736  0.445 -16.155 1.00  98.33 0 A2 1
ATOM   6091 C CB  . SER A2 1 385 ? -9.758  2.255 -18.260 1.00  98.33 0 A2 1
ATOM   6092 O OG  . SER A2 1 385 ? -10.889  3.091 -18.127 1.00  98.33 0 A2 1
ATOM   6093 N N   . ASN A2 1 386 ? -9.658  1.020 -15.534 1.00  98.22 0 A2 1
ATOM   6094 C CA  . ASN A2 1 386 ? -9.974  1.055 -14.112 1.00  98.22 0 A2 1
ATOM   6095 C C   . ASN A2 1 386 ? -9.335  2.278 -13.484 1.00  98.22 0 A2 1
ATOM   6096 O O   . ASN A2 1 386 ? -8.164  2.575 -13.724 1.00  98.22 0 A2 1
ATOM   6097 C CB  . ASN A2 1 386 ? -9.479 -0.219 -13.419 1.00  98.22 0 A2 1
ATOM   6098 C CG  . ASN A2 1 386 ? -10.170 -0.463 -12.092 1.00  98.22 0 A2 1
ATOM   6099 O OD1 . ASN A2 1 386 ? -10.340  0.454 -11.281 1.00  98.22 0 A2 1
ATOM   6100 N ND2 . ASN A2 1 386 ? -10.580 -1.703 -11.859 1.00  98.22 0 A2 1
ATOM   6101 N N   . HIS A2 1 387 ? -10.099  2.987 -12.680 1.00  96.83 0 A2 1
ATOM   6102 C CA  . HIS A2 1 387 ? -9.580  4.151 -11.980 1.00  96.83 0 A2 1
ATOM   6103 C C   . HIS A2 1 387 ? -10.019  4.189 -10.522 1.00  96.83 0 A2 1
ATOM   6104 O O   . HIS A2 1 387 ? -10.029  5.257 -9.906 1.00  96.83 0 A2 1
ATOM   6105 C CB  . HIS A2 1 387 ? -10.002  5.441 -12.696 1.00  96.83 0 A2 1
ATOM   6106 C CG  . HIS A2 1 387 ? -11.478  5.542 -12.889 1.00  96.83 0 A2 1
ATOM   6107 N ND1 . HIS A2 1 387 ? -12.083  5.369 -14.118 1.00  96.83 0 A2 1
ATOM   6108 C CD2 . HIS A2 1 387 ? -12.480  5.778 -12.008 1.00  96.83 0 A2 1
ATOM   6109 C CE1 . HIS A2 1 387 ? -13.393  5.502 -13.983 1.00  96.83 0 A2 1
ATOM   6110 N NE2 . HIS A2 1 387 ? -13.661  5.750 -12.713 1.00  96.83 0 A2 1
ATOM   6111 N N   . VAL A2 1 388 ? -10.372  3.064 -9.964 1.00  96.74 0 A2 1
ATOM   6112 C CA  . VAL A2 1 388 ? -10.714  3.004 -8.552 1.00  96.74 0 A2 1
ATOM   6113 C C   . VAL A2 1 388 ? -9.416  3.117 -7.759 1.00  96.74 0 A2 1
ATOM   6114 O O   . VAL A2 1 388 ? -8.561  2.230 -7.823 1.00  96.74 0 A2 1
ATOM   6115 C CB  . VAL A2 1 388 ? -11.466  1.705 -8.211 1.00  96.74 0 A2 1
ATOM   6116 C CG1 . VAL A2 1 388 ? -11.751  1.638 -6.709 1.00  96.74 0 A2 1
ATOM   6117 C CG2 . VAL A2 1 388 ? -12.761  1.630 -9.014 1.00  96.74 0 A2 1
ATOM   6118 N N   . LEU A2 1 389 ? -9.280  4.220 -7.041 1.00  94.00 0 A2 1
ATOM   6119 C CA  . LEU A2 1 389 ? -8.050  4.508 -6.322 1.00  94.00 0 A2 1
ATOM   6120 C C   . LEU A2 1 389 ? -8.279  5.631 -5.328 1.00  94.00 0 A2 1
ATOM   6121 O O   . LEU A2 1 389 ? -9.296  6.326 -5.393 1.00  94.00 0 A2 1
ATOM   6122 C CB  . LEU A2 1 389 ? -6.932  4.895 -7.307 1.00  94.00 0 A2 1
ATOM   6123 C CG  . LEU A2 1 389 ? -6.906  6.337 -7.798 1.00  94.00 0 A2 1
ATOM   6124 C CD1 . LEU A2 1 389 ? -5.611  6.597 -8.558 1.00  94.00 0 A2 1
ATOM   6125 C CD2 . LEU A2 1 389 ? -8.107  6.650 -8.687 1.00  94.00 0 A2 1
ATOM   6126 N N   . PRO A2 1 390 ? -7.359  5.824 -4.406 1.00  91.09 0 A2 1
ATOM   6127 C CA  . PRO A2 1 390 ? -7.468  6.954 -3.487 1.00  91.09 0 A2 1
ATOM   6128 C C   . PRO A2 1 390 ? -7.402  8.289 -4.218 1.00  91.09 0 A2 1
ATOM   6129 O O   . PRO A2 1 390 ? -6.740  8.420 -5.245 1.00  91.09 0 A2 1
ATOM   6130 C CB  . PRO A2 1 390 ? -6.264  6.781 -2.559 1.00  91.09 0 A2 1
ATOM   6131 C CG  . PRO A2 1 390 ? -5.914  5.327 -2.663 1.00  91.09 0 A2 1
ATOM   6132 C CD  . PRO A2 1 390 ? -6.215  4.955 -4.082 1.00  91.09 0 A2 1
ATOM   6133 N N   . THR A2 1 391 ? -8.100  9.263 -3.669 1.00  94.10 0 A2 1
ATOM   6134 C CA  . THR A2 1 391 ? -8.138 10.589 -4.271 1.00  94.10 0 A2 1
ATOM   6135 C C   . THR A2 1 391 ? -7.271 11.556 -3.462 1.00  94.10 0 A2 1
ATOM   6136 O O   . THR A2 1 391 ? -6.297 11.155 -2.816 1.00  94.10 0 A2 1
ATOM   6137 C CB  . THR A2 1 391 ? -9.590 11.080 -4.366 1.00  94.10 0 A2 1
ATOM   6138 O OG1 . THR A2 1 391 ? -10.166 11.112 -3.058 1.00  94.10 0 A2 1
ATOM   6139 C CG2 . THR A2 1 391 ? -10.404 10.139 -5.249 1.00  94.10 0 A2 1
ATOM   6140 N N   . ALA A2 1 392 ? -7.610 12.835 -3.499 1.00  90.24 0 A2 1
ATOM   6141 C CA  . ALA A2 1 392 ? -6.904 13.850 -2.720 1.00  90.24 0 A2 1
ATOM   6142 C C   . ALA A2 1 392 ? -5.397 13.814 -2.943 1.00  90.24 0 A2 1
ATOM   6143 O O   . ALA A2 1 392 ? -4.612 13.993 -2.008 1.00  90.24 0 A2 1
ATOM   6144 C CB  . ALA A2 1 392 ? -7.251 13.729 -1.235 1.00  90.24 0 A2 1
ATOM   6145 N N   . GLY A2 1 393 ? -4.989 13.584 -4.187 1.00  94.04 0 A2 1
ATOM   6146 C CA  . GLY A2 1 393 ? -3.583 13.617 -4.541 1.00  94.04 0 A2 1
ATOM   6147 C C   . GLY A2 1 393 ? -2.827 12.322 -4.344 1.00  94.04 0 A2 1
ATOM   6148 O O   . GLY A2 1 393 ? -1.631 12.261 -4.642 1.00  94.04 0 A2 1
ATOM   6149 N N   . PHE A2 1 394 ? -3.498 11.276 -3.877 1.00  94.58 0 A2 1
ATOM   6150 C CA  . PHE A2 1 394 ? -2.814 10.010 -3.622 1.00  94.58 0 A2 1
ATOM   6151 C C   . PHE A2 1 394 ? -2.335  9.324 -4.895 1.00  94.58 0 A2 1
ATOM   6152 O O   . PHE A2 1 394 ? -1.545  8.382 -4.822 1.00  94.58 0 A2 1
ATOM   6153 C CB  . PHE A2 1 394 ? -3.702  9.070 -2.806 1.00  94.58 0 A2 1
ATOM   6154 C CG  . PHE A2 1 394 ? -3.690  9.352 -1.325 1.00  94.58 0 A2 1
ATOM   6155 C CD1 . PHE A2 1 394 ? -3.898 10.636 -0.837 1.00  94.58 0 A2 1
ATOM   6156 C CD2 . PHE A2 1 394 ? -3.461  8.334 -0.413 1.00  94.58 0 A2 1
ATOM   6157 C CE1 . PHE A2 1 394 ? -3.883 10.897  0.526 1.00  94.58 0 A2 1
ATOM   6158 C CE2 . PHE A2 1 394 ? -3.447  8.578  0.952 1.00  94.58 0 A2 1
ATOM   6159 C CZ  . PHE A2 1 394 ? -3.662  9.862  1.414 1.00  94.58 0 A2 1
ATOM   6160 N N   . ALA A2 1 395 ? -2.786  9.783 -6.051 1.00  97.38 0 A2 1
ATOM   6161 C CA  . ALA A2 1 395 ? -2.267  9.256 -7.308 1.00  97.38 0 A2 1
ATOM   6162 C C   . ALA A2 1 395 ? -0.782  9.555 -7.497 1.00  97.38 0 A2 1
ATOM   6163 O O   . ALA A2 1 395 ? -0.155  9.011 -8.406 1.00  97.38 0 A2 1
ATOM   6164 C CB  . ALA A2 1 395 ? -3.071  9.804 -8.484 1.00  97.38 0 A2 1
ATOM   6165 N N   . ARG A2 1 396 ? -0.210 10.410 -6.639 1.00  94.77 0 A2 1
ATOM   6166 C CA  . ARG A2 1 396 ?  1.235 10.625 -6.674 1.00  94.77 0 A2 1
ATOM   6167 C C   . ARG A2 1 396 ?  2.011  9.359 -6.323 1.00  94.77 0 A2 1
ATOM   6168 O O   . ARG A2 1 396 ?  3.157  9.202 -6.745 1.00  94.77 0 A2 1
ATOM   6169 C CB  . ARG A2 1 396 ?  1.628 11.741 -5.699 1.00  94.77 0 A2 1
ATOM   6170 C CG  . ARG A2 1 396 ?  1.195 13.128 -6.142 1.00  94.77 0 A2 1
ATOM   6171 C CD  . ARG A2 1 396 ?  1.189 14.105 -4.974 1.00  94.77 0 A2 1
ATOM   6172 N NE  . ARG A2 1 396 ?  2.419 14.072 -4.201 1.00  94.77 0 A2 1
ATOM   6173 C CZ  . ARG A2 1 396 ?  2.480 13.854 -2.891 1.00  94.77 0 A2 1
ATOM   6174 N NH1 . ARG A2 1 396 ?  1.371 13.655 -2.184 1.00  94.77 1 A2 1
ATOM   6175 N NH2 . ARG A2 1 396 ?  3.656 13.837 -2.282 1.00  94.77 0 A2 1
ATOM   6176 N N   . HIS A2 1 397 ?  1.389  8.456 -5.556 1.00  96.81 0 A2 1
ATOM   6177 C CA  . HIS A2 1 397 ?  2.089  7.248 -5.153 1.00  96.81 0 A2 1
ATOM   6178 C C   . HIS A2 1 397 ?  1.253  5.981 -5.267 1.00  96.81 0 A2 1
ATOM   6179 O O   . HIS A2 1 397 ?  1.713  4.913 -4.849 1.00  96.81 0 A2 1
ATOM   6180 C CB  . HIS A2 1 397 ?  2.629  7.390 -3.723 1.00  96.81 0 A2 1
ATOM   6181 C CG  . HIS A2 1 397 ?  1.575  7.718 -2.710 1.00  96.81 0 A2 1
ATOM   6182 N ND1 . HIS A2 1 397 ?  0.709  6.774 -2.214 1.00  96.81 0 A2 1
ATOM   6183 C CD2 . HIS A2 1 397 ?  1.250  8.883 -2.106 1.00  96.81 0 A2 1
ATOM   6184 C CE1 . HIS A2 1 397 ? -0.106  7.349 -1.349 1.00  96.81 0 A2 1
ATOM   6185 N NE2 . HIS A2 1 397 ?  0.206  8.631 -1.264 1.00  96.81 0 A2 1
ATOM   6186 N N   . SER A2 1 398 ?  0.051  6.072 -5.822 1.00  95.06 0 A2 1
ATOM   6187 C CA  . SER A2 1 398 ? -0.829  4.921 -5.954 1.00  95.06 0 A2 1
ATOM   6188 C C   . SER A2 1 398 ? -1.399  4.837 -7.356 1.00  95.06 0 A2 1
ATOM   6189 O O   . SER A2 1 398 ? -1.766  5.845 -7.949 1.00  95.06 0 A2 1
ATOM   6190 C CB  . SER A2 1 398 ? -1.991  5.003 -4.965 1.00  95.06 0 A2 1
ATOM   6191 O OG  . SER A2 1 398 ? -1.525  5.006 -3.634 1.00  95.06 0 A2 1
ATOM   6192 N N   . GLY A2 1 399 ? -1.476  3.630 -7.869 1.00  97.07 0 A2 1
ATOM   6193 C CA  . GLY A2 1 399 ? -2.169  3.388 -9.119 1.00  97.07 0 A2 1
ATOM   6194 C C   . GLY A2 1 399 ? -3.582  2.912 -8.867 1.00  97.07 0 A2 1
ATOM   6195 O O   . GLY A2 1 399 ? -3.955  2.579 -7.740 1.00  97.07 0 A2 1
ATOM   6196 N N   . GLY A2 1 400 ? -4.396  2.896 -9.915 1.00  97.59 0 A2 1
ATOM   6197 C CA  . GLY A2 1 400 ? -5.740  2.370 -9.791 1.00  97.59 0 A2 1
ATOM   6198 C C   . GLY A2 1 400 ? -5.745  0.874 -9.572 1.00  97.59 0 A2 1
ATOM   6199 O O   . GLY A2 1 400 ? -4.737  0.189 -9.776 1.00  97.59 0 A2 1
ATOM   6200 N N   . LEU A2 1 401 ? -6.884  0.355 -9.149 1.00  98.20 0 A2 1
ATOM   6201 C CA  . LEU A2 1 401 ? -7.030 -1.085 -9.026 1.00  98.20 0 A2 1
ATOM   6202 C C   . LEU A2 1 401 ? -6.676 -1.757 -10.343 1.00  98.20 0 A2 1
ATOM   6203 O O   . LEU A2 1 401 ? -7.019 -1.272 -11.422 1.00  98.20 0 A2 1
ATOM   6204 C CB  . LEU A2 1 401 ? -8.456 -1.469 -8.646 1.00  98.20 0 A2 1
ATOM   6205 C CG  . LEU A2 1 401 ? -8.894 -1.244 -7.206 1.00  98.20 0 A2 1
ATOM   6206 C CD1 . LEU A2 1 401 ? -10.368 -1.615 -7.071 1.00  98.20 0 A2 1
ATOM   6207 C CD2 . LEU A2 1 401 ? -8.058 -2.071 -6.243 1.00  98.20 0 A2 1
ATOM   6208 N N   . SER A2 1 402 ? -6.003 -2.891 -10.228 1.00  97.72 0 A2 1
ATOM   6209 C CA  . SER A2 1 402 ? -5.551 -3.613 -11.401 1.00  97.72 0 A2 1
ATOM   6210 C C   . SER A2 1 402 ? -5.310 -5.058 -11.007 1.00  97.72 0 A2 1
ATOM   6211 O O   . SER A2 1 402 ? -5.489 -5.438 -9.849 1.00  97.72 0 A2 1
ATOM   6212 C CB  . SER A2 1 402 ? -4.266 -2.992 -11.945 1.00  97.72 0 A2 1
ATOM   6213 O OG  . SER A2 1 402 ? -3.205 -3.166 -11.019 1.00  97.72 0 A2 1
ATOM   6214 N N   . VAL A2 1 403 ? -4.892 -5.861 -11.959 1.00  98.29 0 A2 1
ATOM   6215 C CA  . VAL A2 1 403 ? -4.481 -7.219 -11.634 1.00  98.29 0 A2 1
ATOM   6216 C C   . VAL A2 1 403 ? -3.367 -7.191 -10.591 1.00  98.29 0 A2 1
ATOM   6217 O O   . VAL A2 1 403 ? -3.361 -7.986 -9.647 1.00  98.29 0 A2 1
ATOM   6218 C CB  . VAL A2 1 403 ? -4.028 -7.971 -12.900 1.00  98.29 0 A2 1
ATOM   6219 C CG1 . VAL A2 1 403 ? -3.443 -9.335 -12.535 1.00  98.29 0 A2 1
ATOM   6220 C CG2 . VAL A2 1 403 ? -5.196 -8.124 -13.865 1.00  98.29 0 A2 1
ATOM   6221 N N   . GLN A2 1 404 ? -2.433 -6.253 -10.743 1.00  96.74 0 A2 1
ATOM   6222 C CA  . GLN A2 1 404 ? -1.321 -6.155 -9.810 1.00  96.74 0 A2 1
ATOM   6223 C C   . GLN A2 1 404 ? -1.781 -5.897 -8.379 1.00  96.74 0 A2 1
ATOM   6224 O O   . GLN A2 1 404 ? -1.144 -6.350 -7.428 1.00  96.74 0 A2 1
ATOM   6225 C CB  . GLN A2 1 404 ? -0.357 -5.057 -10.256 1.00  96.74 0 A2 1
ATOM   6226 C CG  . GLN A2 1 404 ?  0.860 -4.908 -9.360 1.00  96.74 0 A2 1
ATOM   6227 C CD  . GLN A2 1 404 ?  1.743 -6.131 -9.392 1.00  96.74 0 A2 1
ATOM   6228 O OE1 . GLN A2 1 404 ?  1.983 -6.705 -10.455 1.00  96.74 0 A2 1
ATOM   6229 N NE2 . GLN A2 1 404 ?  2.232 -6.549 -8.229 1.00  96.74 0 A2 1
ATOM   6230 N N   . THR A2 1 405 ? -2.886 -5.173 -8.220 1.00  98.05 0 A2 1
ATOM   6231 C CA  . THR A2 1 405 ? -3.409 -4.885 -6.886 1.00  98.05 0 A2 1
ATOM   6232 C C   . THR A2 1 405 ? -3.644 -6.158 -6.087 1.00  98.05 0 A2 1
ATOM   6233 O O   . THR A2 1 405 ? -3.509 -6.166 -4.861 1.00  98.05 0 A2 1
ATOM   6234 C CB  . THR A2 1 405 ? -4.728 -4.110 -6.996 1.00  98.05 0 A2 1
ATOM   6235 O OG1 . THR A2 1 405 ? -4.488 -2.876 -7.676 1.00  98.05 0 A2 1
ATOM   6236 C CG2 . THR A2 1 405 ? -5.331 -3.820 -5.623 1.00  98.05 0 A2 1
ATOM   6237 N N   . PHE A2 1 406 ? -4.009 -7.231 -6.767 1.00  98.77 0 A2 1
ATOM   6238 C CA  . PHE A2 1 406 ? -4.403 -8.474 -6.116 1.00  98.77 0 A2 1
ATOM   6239 C C   . PHE A2 1 406 ? -3.312 -9.534 -6.133 1.00  98.77 0 A2 1
ATOM   6240 O O   . PHE A2 1 406 ? -3.579 -10.696 -5.829 1.00  98.77 0 A2 1
ATOM   6241 C CB  . PHE A2 1 406 ? -5.677 -9.011 -6.767 1.00  98.77 0 A2 1
ATOM   6242 C CG  . PHE A2 1 406 ? -6.820 -8.041 -6.690 1.00  98.77 0 A2 1
ATOM   6243 C CD1 . PHE A2 1 406 ? -7.532 -7.890 -5.511 1.00  98.77 0 A2 1
ATOM   6244 C CD2 . PHE A2 1 406 ? -7.163 -7.263 -7.784 1.00  98.77 0 A2 1
ATOM   6245 C CE1 . PHE A2 1 406 ? -8.577 -6.983 -5.427 1.00  98.77 0 A2 1
ATOM   6246 C CE2 . PHE A2 1 406 ? -8.210 -6.351 -7.706 1.00  98.77 0 A2 1
ATOM   6247 C CZ  . PHE A2 1 406 ? -8.915 -6.213 -6.527 1.00  98.77 0 A2 1
ATOM   6248 N N   . LEU A2 1 407 ? -2.092 -9.148 -6.477 1.00  98.23 0 A2 1
ATOM   6249 C CA  . LEU A2 1 407 ? -0.959 -10.060 -6.488 1.00  98.23 0 A2 1
ATOM   6250 C C   . LEU A2 1 407 ?  0.086 -9.635 -5.472 1.00  98.23 0 A2 1
ATOM   6251 O O   . LEU A2 1 407 ?  0.284 -8.446 -5.220 1.00  98.23 0 A2 1
ATOM   6252 C CB  . LEU A2 1 407 ? -0.301 -10.093 -7.871 1.00  98.23 0 A2 1
ATOM   6253 C CG  . LEU A2 1 407 ? -1.128 -10.648 -9.020 1.00  98.23 0 A2 1
ATOM   6254 C CD1 . LEU A2 1 407 ? -0.413 -10.394 -10.344 1.00  98.23 0 A2 1
ATOM   6255 C CD2 . LEU A2 1 407 ? -1.390 -12.135 -8.824 1.00  98.23 0 A2 1
ATOM   6256 N N   . ARG A2 1 408 ?  0.772 -10.629 -4.922 1.00  97.21 0 A2 1
ATOM   6257 C CA  . ARG A2 1 408 ?  1.940 -10.378 -4.090 1.00  97.21 0 A2 1
ATOM   6258 C C   . ARG A2 1 408 ?  3.153 -10.982 -4.759 1.00  97.21 0 A2 1
ATOM   6259 O O   . ARG A2 1 408 ?  3.105 -12.121 -5.229 1.00  97.21 0 A2 1
ATOM   6260 C CB  . ARG A2 1 408 ?  1.774 -10.983 -2.698 1.00  97.21 0 A2 1
ATOM   6261 C CG  . ARG A2 1 408 ?  0.614 -10.429 -1.913 1.00  97.21 0 A2 1
ATOM   6262 C CD  . ARG A2 1 408 ?  0.558 -11.013 -0.510 1.00  97.21 0 A2 1
ATOM   6263 N NE  . ARG A2 1 408 ?  0.585 -12.464 -0.512 1.00  97.21 0 A2 1
ATOM   6264 C CZ  . ARG A2 1 408 ? -0.410 -13.241 -0.941 1.00  97.21 0 A2 1
ATOM   6265 N NH1 . ARG A2 1 408 ? -1.532 -12.730 -1.395 1.00  97.21 1 A2 1
ATOM   6266 N NH2 . ARG A2 1 408 ? -0.299 -14.527 -0.914 1.00  97.21 0 A2 1
ATOM   6267 N N   . GLY A2 1 409 ?  4.214 -10.214 -4.805 1.00  98.08 0 A2 1
ATOM   6268 C CA  . GLY A2 1 409 ?  5.462 -10.738 -5.323 1.00  98.08 0 A2 1
ATOM   6269 C C   . GLY A2 1 409 ?  6.234 -11.422 -4.216 1.00  98.08 0 A2 1
ATOM   6270 O O   . GLY A2 1 409 ?  6.445 -10.844 -3.151 1.00  98.08 0 A2 1
ATOM   6271 N N   . ILE A2 1 410 ?  6.649 -12.656 -4.462 1.00  98.48 0 A2 1
ATOM   6272 C CA  . ILE A2 1 410 ?  7.422 -13.426 -3.501 1.00  98.48 0 A2 1
ATOM   6273 C C   . ILE A2 1 410 ?  8.705 -13.874 -4.178 1.00  98.48 0 A2 1
ATOM   6274 O O   . ILE A2 1 410 ?  8.668 -14.478 -5.249 1.00  98.48 0 A2 1
ATOM   6275 C CB  . ILE A2 1 410 ?  6.649 -14.662 -2.999 1.00  98.48 0 A2 1
ATOM   6276 C CG1 . ILE A2 1 410 ?  5.328 -14.240 -2.350 1.00  98.48 0 A2 1
ATOM   6277 C CG2 . ILE A2 1 410 ?  7.510 -15.463 -2.017 1.00  98.48 0 A2 1
ATOM   6278 C CD1 . ILE A2 1 410 ?  4.449 -15.417 -1.948 1.00  98.48 0 A2 1
ATOM   6279 N N   . HIS A2 1 411 ?  9.838 -13.575 -3.559 1.00  98.71 0 A2 1
ATOM   6280 C CA  . HIS A2 1 411 ? 11.108 -14.078 -4.061 1.00  98.71 0 A2 1
ATOM   6281 C C   . HIS A2 1 411 ? 11.380 -15.438 -3.450 1.00  98.71 0 A2 1
ATOM   6282 O O   . HIS A2 1 411 ? 11.294 -15.611 -2.234 1.00  98.71 0 A2 1
ATOM   6283 C CB  . HIS A2 1 411 ? 12.248 -13.116 -3.728 1.00  98.71 0 A2 1
ATOM   6284 C CG  . HIS A2 1 411 ? 12.276 -11.906 -4.608 1.00  98.71 0 A2 1
ATOM   6285 N ND1 . HIS A2 1 411 ? 13.273 -10.953 -4.537 1.00  98.71 0 A2 1
ATOM   6286 C CD2 . HIS A2 1 411 ? 11.439 -11.495 -5.590 1.00  98.71 0 A2 1
ATOM   6287 C CE1 . HIS A2 1 411 ? 13.040 -10.013 -5.433 1.00  98.71 0 A2 1
ATOM   6288 N NE2 . HIS A2 1 411 ? 11.929 -10.317 -6.085 1.00  98.71 0 A2 1
ATOM   6289 N N   . VAL A2 1 412 ? 11.693 -16.387 -4.310 1.00  98.83 0 A2 1
ATOM   6290 C CA  . VAL A2 1 412 ? 11.992 -17.745 -3.896 1.00  98.83 0 A2 1
ATOM   6291 C C   . VAL A2 1 412 ? 13.454 -18.015 -4.216 1.00  98.83 0 A2 1
ATOM   6292 O O   . VAL A2 1 412 ? 13.858 -17.993 -5.382 1.00  98.83 0 A2 1
ATOM   6293 C CB  . VAL A2 1 412 ? 11.086 -18.765 -4.610 1.00  98.83 0 A2 1
ATOM   6294 C CG1 . VAL A2 1 412 ? 11.401 -20.178 -4.135 1.00  98.83 0 A2 1
ATOM   6295 C CG2 . VAL A2 1 412 ?  9.614 -18.422 -4.367 1.00  98.83 0 A2 1
ATOM   6296 N N   . VAL A2 1 413 ? 14.239 -18.249 -3.190 1.00  98.91 0 A2 1
ATOM   6297 C CA  . VAL A2 1 413 ? 15.682 -18.399 -3.303 1.00  98.91 0 A2 1
ATOM   6298 C C   . VAL A2 1 413 ? 16.043 -19.871 -3.185 1.00  98.91 0 A2 1
ATOM   6299 O O   . VAL A2 1 413 ? 15.680 -20.530 -2.210 1.00  98.91 0 A2 1
ATOM   6300 C CB  . VAL A2 1 413 ? 16.399 -17.591 -2.207 1.00  98.91 0 A2 1
ATOM   6301 C CG1 . VAL A2 1 413 ? 17.912 -17.761 -2.309 1.00  98.91 0 A2 1
ATOM   6302 C CG2 . VAL A2 1 413 ? 16.008 -16.116 -2.297 1.00  98.91 0 A2 1
ATOM   6303 N N   . ASN A2 1 414 ? 16.756 -20.375 -4.182 1.00  98.25 0 A2 1
ATOM   6304 C CA  . ASN A2 1 414 ? 17.145 -21.775 -4.221 1.00  98.25 0 A2 1
ATOM   6305 C C   . ASN A2 1 414 ? 18.620 -21.851 -4.587 1.00  98.25 0 A2 1
ATOM   6306 O O   . ASN A2 1 414 ? 19.016 -21.430 -5.677 1.00  98.25 0 A2 1
ATOM   6307 C CB  . ASN A2 1 414 ? 16.283 -22.526 -5.238 1.00  98.25 0 A2 1
ATOM   6308 C CG  . ASN A2 1 414 ? 16.370 -24.032 -5.104 1.00  98.25 0 A2 1
ATOM   6309 O OD1 . ASN A2 1 414 ? 17.422 -24.585 -4.777 1.00  98.25 0 A2 1
ATOM   6310 N ND2 . ASN A2 1 414 ? 15.260 -24.711 -5.354 1.00  98.25 0 A2 1
ATOM   6311 N N   . TYR A2 1 415 ? 19.423 -22.373 -3.672 1.00  98.77 0 A2 1
ATOM   6312 C CA  . TYR A2 1 415 ? 20.866 -22.457 -3.863 1.00  98.77 0 A2 1
ATOM   6313 C C   . TYR A2 1 415 ? 21.358 -23.859 -3.584 1.00  98.77 0 A2 1
ATOM   6314 O O   . TYR A2 1 415 ? 20.907 -24.513 -2.639 1.00  98.77 0 A2 1
ATOM   6315 C CB  . TYR A2 1 415 ? 21.613 -21.495 -2.931 1.00  98.77 0 A2 1
ATOM   6316 C CG  . TYR A2 1 415 ? 21.903 -20.134 -3.507 1.00  98.77 0 A2 1
ATOM   6317 C CD1 . TYR A2 1 415 ? 20.880 -19.354 -4.038 1.00  98.77 0 A2 1
ATOM   6318 C CD2 . TYR A2 1 415 ? 23.195 -19.618 -3.516 1.00  98.77 0 A2 1
ATOM   6319 C CE1 . TYR A2 1 415 ? 21.141 -18.096 -4.568 1.00  98.77 0 A2 1
ATOM   6320 C CE2 . TYR A2 1 415 ? 23.466 -18.358 -4.039 1.00  98.77 0 A2 1
ATOM   6321 C CZ  . TYR A2 1 415 ? 22.431 -17.603 -4.562 1.00  98.77 0 A2 1
ATOM   6322 O OH  . TYR A2 1 415 ? 22.674 -16.362 -5.071 1.00  98.77 0 A2 1
ATOM   6323 N N   . THR A2 1 416 ? 22.307 -24.291 -4.396 1.00  98.59 0 A2 1
ATOM   6324 C CA  . THR A2 1 416 ? 23.024 -25.518 -4.101 1.00  98.59 0 A2 1
ATOM   6325 C C   . THR A2 1 416 ? 24.119 -25.233 -3.082 1.00  98.59 0 A2 1
ATOM   6326 O O   . THR A2 1 416 ? 24.459 -24.081 -2.797 1.00  98.59 0 A2 1
ATOM   6327 C CB  . THR A2 1 416 ? 23.681 -26.106 -5.355 1.00  98.59 0 A2 1
ATOM   6328 O OG1 . THR A2 1 416 ? 24.677 -25.195 -5.835 1.00  98.59 0 A2 1
ATOM   6329 C CG2 . THR A2 1 416 ? 22.644 -26.364 -6.440 1.00  98.59 0 A2 1
ATOM   6330 N N   . LYS A2 1 417 ? 24.682 -26.288 -2.548 1.00  98.23 0 A2 1
ATOM   6331 C CA  . LYS A2 1 417 ? 25.795 -26.146 -1.620 1.00  98.23 0 A2 1
ATOM   6332 C C   . LYS A2 1 417 ? 26.947 -25.380 -2.257 1.00  98.23 0 A2 1
ATOM   6333 O O   . LYS A2 1 417 ? 27.513 -24.468 -1.647 1.00  98.23 0 A2 1
ATOM   6334 C CB  . LYS A2 1 417 ? 26.274 -27.520 -1.150 1.00  98.23 0 A2 1
ATOM   6335 C CG  . LYS A2 1 417 ? 27.439 -27.468 -0.181 1.00  98.23 0 A2 1
ATOM   6336 C CD  . LYS A2 1 417 ? 27.819 -28.853  0.308 1.00  98.23 0 A2 1
ATOM   6337 C CE  . LYS A2 1 417 ? 28.978 -28.796  1.294 1.00  98.23 0 A2 1
ATOM   6338 N NZ  . LYS A2 1 417 ? 29.328 -30.144  1.819 1.00  98.23 1 A2 1
ATOM   6339 N N   . THR A2 1 418 ? 27.301 -25.735 -3.488 1.00  98.36 0 A2 1
ATOM   6340 C CA  . THR A2 1 418 ? 28.400 -25.064 -4.171 1.00  98.36 0 A2 1
ATOM   6341 C C   . THR A2 1 418 ? 28.085 -23.597 -4.416 1.00  98.36 0 A2 1
ATOM   6342 O O   . THR A2 1 418 ? 28.954 -22.731 -4.258 1.00  98.36 0 A2 1
ATOM   6343 C CB  . THR A2 1 418 ? 28.725 -25.769 -5.492 1.00  98.36 0 A2 1
ATOM   6344 O OG1 . THR A2 1 418 ? 29.150 -27.107 -5.208 1.00  98.36 0 A2 1
ATOM   6345 C CG2 . THR A2 1 418 ? 29.825 -25.042 -6.256 1.00  98.36 0 A2 1
ATOM   6346 N N   . ALA A2 1 419 ? 26.854 -23.300 -4.820 1.00  98.72 0 A2 1
ATOM   6347 C CA  . ALA A2 1 419 ? 26.478 -21.914 -5.077 1.00  98.72 0 A2 1
ATOM   6348 C C   . ALA A2 1 419 ? 26.572 -21.073 -3.809 1.00  98.72 0 A2 1
ATOM   6349 O O   . ALA A2 1 419 ? 27.029 -19.928 -3.850 1.00  98.72 0 A2 1
ATOM   6350 C CB  . ALA A2 1 419 ? 25.069 -21.846 -5.662 1.00  98.72 0 A2 1
ATOM   6351 N N   . LEU A2 1 420 ? 26.126 -21.617 -2.692 1.00  98.87 0 A2 1
ATOM   6352 C CA  . LEU A2 1 420 ? 26.230 -20.883 -1.438 1.00  98.87 0 A2 1
ATOM   6353 C C   . LEU A2 1 420 ? 27.687 -20.700 -1.038 1.00  98.87 0 A2 1
ATOM   6354 O O   . LEU A2 1 420 ? 28.088 -19.624 -0.588 1.00  98.87 0 A2 1
ATOM   6355 C CB  . LEU A2 1 420 ? 25.462 -21.587 -0.317 1.00  98.87 0 A2 1
ATOM   6356 C CG  . LEU A2 1 420 ? 25.564 -20.901  1.051 1.00  98.87 0 A2 1
ATOM   6357 C CD1 . LEU A2 1 420 ? 24.986 -19.493  1.008 1.00  98.87 0 A2 1
ATOM   6358 C CD2 . LEU A2 1 420 ? 24.873 -21.741  2.121 1.00  98.87 0 A2 1
ATOM   6359 N N   . LYS A2 1 421 ? 28.484 -21.741 -1.193 1.00  98.32 0 A2 1
ATOM   6360 C CA  . LYS A2 1 421 ? 29.892 -21.634 -0.835 1.00  98.32 0 A2 1
ATOM   6361 C C   . LYS A2 1 421 ? 30.585 -20.550 -1.643 1.00  98.32 0 A2 1
ATOM   6362 O O   . LYS A2 1 421 ? 31.430 -19.818 -1.120 1.00  98.32 0 A2 1
ATOM   6363 C CB  . LYS A2 1 421 ? 30.600 -22.973 -1.018 1.00  98.32 0 A2 1
ATOM   6364 C CG  . LYS A2 1 421 ? 32.006 -22.991 -0.446 1.00  98.32 0 A2 1
ATOM   6365 C CD  . LYS A2 1 421 ? 32.569 -24.400 -0.386 1.00  98.32 0 A2 1
ATOM   6366 C CE  . LYS A2 1 421 ? 33.912 -24.423  0.329 1.00  98.32 0 A2 1
ATOM   6367 N NZ  . LYS A2 1 421 ? 34.457 -25.810  0.439 1.00  98.32 1 A2 1
ATOM   6368 N N   . ASP A2 1 422 ? 30.222 -20.421 -2.916 1.00  97.32 0 A2 1
ATOM   6369 C CA  . ASP A2 1 422 ? 30.835 -19.427 -3.788 1.00  97.32 0 A2 1
ATOM   6370 C C   . ASP A2 1 422 ? 30.636 -18.004 -3.292 1.00  97.32 0 A2 1
ATOM   6371 O O   . ASP A2 1 422 ? 31.462 -17.128 -3.564 1.00  97.32 0 A2 1
ATOM   6372 C CB  . ASP A2 1 422 ? 30.272 -19.537 -5.207 1.00  97.32 0 A2 1
ATOM   6373 C CG  . ASP A2 1 422 ? 30.773 -20.756 -5.954 1.00  97.32 0 A2 1
ATOM   6374 O OD1 . ASP A2 1 422 ? 31.729 -21.409 -5.481 1.00  97.32 0 A2 1
ATOM   6375 O OD2 . ASP A2 1 422 ? 30.204 -21.056 -7.026 1.00  97.32 -1 A2 1
ATOM   6376 N N   . ILE A2 1 423 ? 29.540 -17.750 -2.599 1.00  97.17 0 A2 1
ATOM   6377 C CA  . ILE A2 1 423 ? 29.215 -16.395 -2.168 1.00  97.17 0 A2 1
ATOM   6378 C C   . ILE A2 1 423 ? 29.357 -16.220 -0.659 1.00  97.17 0 A2 1
ATOM   6379 O O   . ILE A2 1 423 ? 29.178 -15.113 -0.145 1.00  97.17 0 A2 1
ATOM   6380 C CB  . ILE A2 1 423 ? 27.789 -16.023 -2.655 1.00  97.17 0 A2 1
ATOM   6381 C CG1 . ILE A2 1 423 ? 27.624 -14.508 -2.784 1.00  97.17 0 A2 1
ATOM   6382 C CG2 . ILE A2 1 423 ? 26.725 -16.642 -1.753 1.00  97.17 0 A2 1
ATOM   6383 C CD1 . ILE A2 1 423 ? 28.379 -13.926 -3.957 1.00  97.17 0 A2 1
ATOM   6384 N N   . SER A2 1 424 ? 29.705 -17.275  0.052 1.00  98.32 0 A2 1
ATOM   6385 C CA  . SER A2 1 424 ? 29.677 -17.251  1.509 1.00  98.32 0 A2 1
ATOM   6386 C C   . SER A2 1 424 ? 30.618 -16.214  2.111 1.00  98.32 0 A2 1
ATOM   6387 O O   . SER A2 1 424 ? 30.297 -15.612  3.139 1.00  98.32 0 A2 1
ATOM   6388 C CB  . SER A2 1 424 ? 29.997 -18.635  2.078 1.00  98.32 0 A2 1
ATOM   6389 O OG  . SER A2 1 424 ? 31.308 -19.044  1.746 1.00  98.32 0 A2 1
ATOM   6390 N N   . GLY A2 1 425 ? 31.767 -16.002  1.498 1.00  98.75 0 A2 1
ATOM   6391 C CA  . GLY A2 1 425 ? 32.700 -15.016  2.021 1.00  98.75 0 A2 1
ATOM   6392 C C   . GLY A2 1 425 ? 32.119 -13.616  2.045 1.00  98.75 0 A2 1
ATOM   6393 O O   . GLY A2 1 425 ? 32.337 -12.861  3.000 1.00  98.75 0 A2 1
ATOM   6394 N N   . HIS A2 1 426 ? 31.382 -13.265  1.004 1.00  98.81 0 A2 1
ATOM   6395 C CA  . HIS A2 1 426 ? 30.746 -11.957  0.963 1.00  98.81 0 A2 1
ATOM   6396 C C   . HIS A2 1 426 ? 29.618 -11.852  1.979 1.00  98.81 0 A2 1
ATOM   6397 O O   . HIS A2 1 426 ? 29.449 -10.806  2.615 1.00  98.81 0 A2 1
ATOM   6398 C CB  . HIS A2 1 426 ? 30.213 -11.664 -0.439 1.00  98.81 0 A2 1
ATOM   6399 C CG  . HIS A2 1 426 ? 31.266 -11.596 -1.494 1.00  98.81 0 A2 1
ATOM   6400 N ND1 . HIS A2 1 426 ? 32.300 -10.681 -1.462 1.00  98.81 0 A2 1
ATOM   6401 C CD2 . HIS A2 1 426 ? 31.458 -12.340 -2.612 1.00  98.81 0 A2 1
ATOM   6402 C CE1 . HIS A2 1 426 ? 33.075 -10.860 -2.522 1.00  98.81 0 A2 1
ATOM   6403 N NE2 . HIS A2 1 426 ? 32.579 -11.863 -3.238 1.00  98.81 0 A2 1
ATOM   6404 N N   . VAL A2 1 427 ? 28.838 -12.904  2.127 1.00  98.91 0 A2 1
ATOM   6405 C CA  . VAL A2 1 427 ? 27.757 -12.895  3.107 1.00  98.91 0 A2 1
ATOM   6406 C C   . VAL A2 1 427 ? 28.318 -12.681  4.509 1.00  98.91 0 A2 1
ATOM   6407 O O   . VAL A2 1 427 ? 27.812 -11.861  5.283 1.00  98.91 0 A2 1
ATOM   6408 C CB  . VAL A2 1 427 ? 26.943 -14.204  3.052 1.00  98.91 0 A2 1
ATOM   6409 C CG1 . VAL A2 1 427 ? 25.906 -14.239  4.171 1.00  98.91 0 A2 1
ATOM   6410 C CG2 . VAL A2 1 427 ? 26.268 -14.352  1.692 1.00  98.91 0 A2 1
ATOM   6411 N N   . ILE A2 1 428 ? 29.360 -13.413  4.842 1.00  98.80 0 A2 1
ATOM   6412 C CA  . ILE A2 1 428 ? 29.955 -13.318  6.169 1.00  98.80 0 A2 1
ATOM   6413 C C   . ILE A2 1 428 ? 30.568 -11.937  6.390 1.00  98.80 0 A2 1
ATOM   6414 O O   . ILE A2 1 428 ? 30.454 -11.359  7.475 1.00  98.80 0 A2 1
ATOM   6415 C CB  . ILE A2 1 428 ? 30.981 -14.448  6.373 1.00  98.80 0 A2 1
ATOM   6416 C CG1 . ILE A2 1 428 ? 30.248 -15.798  6.407 1.00  98.80 0 A2 1
ATOM   6417 C CG2 . ILE A2 1 428 ? 31.784 -14.233  7.648 1.00  98.80 0 A2 1
ATOM   6418 C CD1 . ILE A2 1 428 ? 31.157 -17.006  6.264 1.00  98.80 0 A2 1
ATOM   6419 N N   . THR A2 1 429 ? 31.209 -11.400  5.362 1.00  98.88 0 A2 1
ATOM   6420 C CA  . THR A2 1 429 ? 31.779 -10.061  5.457 1.00  98.88 0 A2 1
ATOM   6421 C C   . THR A2 1 429 ? 30.705 -9.018  5.744 1.00  98.88 0 A2 1
ATOM   6422 O O   . THR A2 1 429 ? 30.880 -8.141  6.600 1.00  98.88 0 A2 1
ATOM   6423 C CB  . THR A2 1 429 ? 32.530 -9.708  4.168 1.00  98.88 0 A2 1
ATOM   6424 O OG1 . THR A2 1 429 ? 33.644 -10.592  4.022 1.00  98.88 0 A2 1
ATOM   6425 C CG2 . THR A2 1 429 ? 33.034 -8.270  4.192 1.00  98.88 0 A2 1
ATOM   6426 N N   . LEU A2 1 430 ? 29.595 -9.085  5.031 1.00  98.84 0 A2 1
ATOM   6427 C CA  . LEU A2 1 430 ? 28.525 -8.118  5.242 1.00  98.84 0 A2 1
ATOM   6428 C C   . LEU A2 1 430 ? 27.856 -8.303  6.595 1.00  98.84 0 A2 1
ATOM   6429 O O   . LEU A2 1 430 ? 27.488 -7.326  7.248 1.00  98.84 0 A2 1
ATOM   6430 C CB  . LEU A2 1 430 ? 27.503 -8.200  4.106 1.00  98.84 0 A2 1
ATOM   6431 C CG  . LEU A2 1 430 ? 28.035 -7.724  2.754 1.00  98.84 0 A2 1
ATOM   6432 C CD1 . LEU A2 1 430 ? 27.056 -8.072  1.637 1.00  98.84 0 A2 1
ATOM   6433 C CD2 . LEU A2 1 430 ? 28.312 -6.220  2.784 1.00  98.84 0 A2 1
ATOM   6434 N N   . ALA A2 1 431 ? 27.697 -9.541  7.025 1.00  98.74 0 A2 1
ATOM   6435 C CA  . ALA A2 1 431 ? 27.129 -9.791  8.344 1.00  98.74 0 A2 1
ATOM   6436 C C   . ALA A2 1 431 ? 27.999 -9.166  9.429 1.00  98.74 0 A2 1
ATOM   6437 O O   . ALA A2 1 431 ? 27.493 -8.561 10.381 1.00  98.74 0 A2 1
ATOM   6438 C CB  . ALA A2 1 431 ? 26.977 -11.294  8.577 1.00  98.74 0 A2 1
ATOM   6439 N N   . LYS A2 1 432 ? 29.303 -9.302  9.286 1.00  97.95 0 A2 1
ATOM   6440 C CA  . LYS A2 1 432 ? 30.218 -8.691 10.239 1.00  97.95 0 A2 1
ATOM   6441 C C   . LYS A2 1 432 ? 30.112 -7.172 10.201 1.00  97.95 0 A2 1
ATOM   6442 O O   . LYS A2 1 432 ? 30.097 -6.508 11.246 1.00  97.95 0 A2 1
ATOM   6443 C CB  . LYS A2 1 432 ? 31.650 -9.134  9.953 1.00  97.95 0 A2 1
ATOM   6444 C CG  . LYS A2 1 432 ? 32.653 -8.626 10.971 1.00  97.95 0 A2 1
ATOM   6445 C CD  . LYS A2 1 432 ? 34.075 -8.991 10.594 1.00  97.95 0 A2 1
ATOM   6446 C CE  . LYS A2 1 432 ? 35.046 -8.521 11.677 1.00  97.95 0 A2 1
ATOM   6447 N NZ  . LYS A2 1 432 ? 36.458 -8.649 11.234 1.00  97.95 1 A2 1
ATOM   6448 N N   . ALA A2 1 433 ? 30.041 -6.607  9.010 1.00  97.89 0 A2 1
ATOM   6449 C CA  . ALA A2 1 433 ? 29.941 -5.159  8.869 1.00  97.89 0 A2 1
ATOM   6450 C C   . ALA A2 1 433 ? 28.667 -4.612  9.500 1.00  97.89 0 A2 1
ATOM   6451 O O   . ALA A2 1 433 ? 28.648 -3.476  9.983 1.00  97.89 0 A2 1
ATOM   6452 C CB  . ALA A2 1 433 ? 30.011 -4.764  7.395 1.00  97.89 0 A2 1
ATOM   6453 N N   . GLU A2 1 434 ? 27.603 -5.387  9.505 1.00  97.86 0 A2 1
ATOM   6454 C CA  . GLU A2 1 434 ? 26.355 -4.967 10.126 1.00  97.86 0 A2 1
ATOM   6455 C C   . GLU A2 1 434 ? 26.282 -5.302 11.613 1.00  97.86 0 A2 1
ATOM   6456 O O   . GLU A2 1 434 ? 25.288 -4.979 12.261 1.00  97.86 0 A2 1
ATOM   6457 C CB  . GLU A2 1 434 ? 25.163 -5.594  9.404 1.00  97.86 0 A2 1
ATOM   6458 C CG  . GLU A2 1 434 ? 24.947 -5.039  8.007 1.00  97.86 0 A2 1
ATOM   6459 C CD  . GLU A2 1 434 ? 23.581 -5.383  7.435 1.00  97.86 0 A2 1
ATOM   6460 O OE1 . GLU A2 1 434 ? 22.906 -6.292  7.975 1.00  97.86 0 A2 1
ATOM   6461 O OE2 . GLU A2 1 434 ? 23.180 -4.736  6.448 1.00  97.86 -1 A2 1
ATOM   6462 N N   . ASP A2 1 435 ? 27.300 -5.933 12.147 1.00  96.16 0 A2 1
ATOM   6463 C CA  . ASP A2 1 435 ? 27.290 -6.426 13.523 1.00  96.16 0 A2 1
ATOM   6464 C C   . ASP A2 1 435 ? 26.125 -7.385 13.752 1.00  96.16 0 A2 1
ATOM   6465 O O   . ASP A2 1 435 ? 25.420 -7.320 14.769 1.00  96.16 0 A2 1
ATOM   6466 C CB  . ASP A2 1 435 ? 27.278 -5.285 14.539 1.00  96.16 0 A2 1
ATOM   6467 C CG  . ASP A2 1 435 ? 27.612 -5.764 15.947 1.00  96.16 0 A2 1
ATOM   6468 O OD1 . ASP A2 1 435 ? 28.335 -6.774 16.088 1.00  96.16 0 A2 1
ATOM   6469 O OD2 . ASP A2 1 435 ? 27.153 -5.118 16.915 1.00  96.16 -1 A2 1
ATOM   6470 N N   . LEU A2 1 436 ? 25.932 -8.258 12.790 1.00  97.89 0 A2 1
ATOM   6471 C CA  . LEU A2 1 436 ? 24.971 -9.349 12.893 1.00  97.89 0 A2 1
ATOM   6472 C C   . LEU A2 1 436 ? 25.731 -10.649 12.671 1.00  97.89 0 A2 1
ATOM   6473 O O   . LEU A2 1 436 ? 25.532 -11.348 11.674 1.00  97.89 0 A2 1
ATOM   6474 C CB  . LEU A2 1 436 ? 23.837 -9.178 11.874 1.00  97.89 0 A2 1
ATOM   6475 C CG  . LEU A2 1 436 ? 22.937 -7.962 12.072 1.00  97.89 0 A2 1
ATOM   6476 C CD1 . LEU A2 1 436 ? 21.997 -7.789 10.879 1.00  97.89 0 A2 1
ATOM   6477 C CD2 . LEU A2 1 436 ? 22.145 -8.096 13.364 1.00  97.89 0 A2 1
ATOM   6478 N N   . PRO A2 1 437 ? 26.628 -10.988 13.599 1.00  97.50 0 A2 1
ATOM   6479 C CA  . PRO A2 1 437 ? 27.526 -12.126 13.375 1.00  97.50 0 A2 1
ATOM   6480 C C   . PRO A2 1 437 ? 26.816 -13.466 13.261 1.00  97.50 0 A2 1
ATOM   6481 O O   . PRO A2 1 437 ? 27.339 -14.379 12.614 1.00  97.50 0 A2 1
ATOM   6482 C CB  . PRO A2 1 437 ? 28.460 -12.093 14.591 1.00  97.50 0 A2 1
ATOM   6483 C CG  . PRO A2 1 437 ? 27.709 -11.327 15.630 1.00  97.50 0 A2 1
ATOM   6484 C CD  . PRO A2 1 437 ? 26.913 -10.301 14.877 1.00  97.50 0 A2 1
ATOM   6485 N N   . ALA A2 1 438 ? 25.642 -13.596 13.864 1.00  98.46 0 A2 1
ATOM   6486 C CA  . ALA A2 1 438 ? 24.917 -14.854 13.737 1.00  98.46 0 A2 1
ATOM   6487 C C   . ALA A2 1 438 ? 24.424 -15.083 12.312 1.00  98.46 0 A2 1
ATOM   6488 O O   . ALA A2 1 438 ? 24.196 -16.227 11.916 1.00  98.46 0 A2 1
ATOM   6489 C CB  . ALA A2 1 438 ? 23.755 -14.907 14.723 1.00  98.46 0 A2 1
ATOM   6490 N N   . HIS A2 1 439 ? 24.250 -14.008 11.536 1.00  98.73 0 A2 1
ATOM   6491 C CA  . HIS A2 1 439 ? 23.929 -14.167 10.122 1.00  98.73 0 A2 1
ATOM   6492 C C   . HIS A2 1 439 ? 25.063 -14.886  9.402 1.00  98.73 0 A2 1
ATOM   6493 O O   . HIS A2 1 439 ? 24.830 -15.782  8.585 1.00  98.73 0 A2 1
ATOM   6494 C CB  . HIS A2 1 439 ? 23.665 -12.813  9.459 1.00  98.73 0 A2 1
ATOM   6495 C CG  . HIS A2 1 439 ? 22.341 -12.201  9.802 1.00  98.73 0 A2 1
ATOM   6496 N ND1 . HIS A2 1 439 ? 21.962 -11.899 11.093 1.00  98.73 0 A2 1
ATOM   6497 C CD2 . HIS A2 1 439 ? 21.304 -11.835  9.014 1.00  98.73 0 A2 1
ATOM   6498 C CE1 . HIS A2 1 439 ? 20.744 -11.377 11.070 1.00  98.73 0 A2 1
ATOM   6499 N NE2 . HIS A2 1 439 ? 20.327 -11.324  9.817 1.00  98.73 0 A2 1
ATOM   6500 N N   . GLY A2 1 440 ? 26.294 -14.492  9.696 1.00  98.83 0 A2 1
ATOM   6501 C CA  . GLY A2 1 440 ? 27.441 -15.179  9.128 1.00  98.83 0 A2 1
ATOM   6502 C C   . GLY A2 1 440 ? 27.575 -16.601  9.636 1.00  98.83 0 A2 1
ATOM   6503 O O   . GLY A2 1 440 ? 27.908 -17.515  8.876 1.00  98.83 0 A2 1
ATOM   6504 N N   . GLU A2 1 441 ? 27.310 -16.785 10.921 1.00  98.32 0 A2 1
ATOM   6505 C CA  . GLU A2 1 441 ? 27.390 -18.116 11.508 1.00  98.32 0 A2 1
ATOM   6506 C C   . GLU A2 1 441 ? 26.386 -19.074 10.875 1.00  98.32 0 A2 1
ATOM   6507 O O   . GLU A2 1 441 ? 26.675 -20.263 10.695 1.00  98.32 0 A2 1
ATOM   6508 C CB  . GLU A2 1 441 ? 27.184 -18.031 13.018 1.00  98.32 0 A2 1
ATOM   6509 C CG  . GLU A2 1 441 ? 27.266 -19.353 13.756 1.00  98.32 0 A2 1
ATOM   6510 C CD  . GLU A2 1 441 ? 28.668 -19.938 13.826 1.00  98.32 0 A2 1
ATOM   6511 O OE1 . GLU A2 1 441 ? 29.629 -19.288 13.340 1.00  98.32 0 A2 1
ATOM   6512 O OE2 . GLU A2 1 441 ? 28.812 -21.052 14.383 1.00  98.32 -1 A2 1
ATOM   6513 N N   . ALA A2 1 442 ? 25.206 -18.567 10.530 1.00  98.87 0 A2 1
ATOM   6514 C CA  . ALA A2 1 442 ? 24.204 -19.404  9.877 1.00  98.87 0 A2 1
ATOM   6515 C C   . ALA A2 1 442 ? 24.720 -19.949  8.550 1.00  98.87 0 A2 1
ATOM   6516 O O   . ALA A2 1 442 ? 24.363 -21.057  8.144 1.00  98.87 0 A2 1
ATOM   6517 C CB  . ALA A2 1 442 ? 22.915 -18.617  9.665 1.00  98.87 0 A2 1
ATOM   6518 N N   . VAL A2 1 443 ? 25.547 -19.184  7.871 1.00  98.84 0 A2 1
ATOM   6519 C CA  . VAL A2 1 443 ? 26.164 -19.649  6.638 1.00  98.84 0 A2 1
ATOM   6520 C C   . VAL A2 1 443 ? 27.316 -20.603  6.935 1.00  98.84 0 A2 1
ATOM   6521 O O   . VAL A2 1 443 ? 27.425 -21.669  6.323 1.00  98.84 0 A2 1
ATOM   6522 C CB  . VAL A2 1 443 ? 26.648 -18.461  5.784 1.00  98.84 0 A2 1
ATOM   6523 C CG1 . VAL A2 1 443 ? 27.457 -18.954  4.587 1.00  98.84 0 A2 1
ATOM   6524 C CG2 . VAL A2 1 443 ? 25.457 -17.631  5.325 1.00  98.84 0 A2 1
ATOM   6525 N N   . ARG A2 1 444 ? 28.168 -20.215  7.877 1.00  98.25 0 A2 1
ATOM   6526 C CA  . ARG A2 1 444 ? 29.329 -21.037  8.188 1.00  98.25 0 A2 1
ATOM   6527 C C   . ARG A2 1 444 ? 28.932 -22.461  8.567 1.00  98.25 0 A2 1
ATOM   6528 O O   . ARG A2 1 444 ? 29.586 -23.425  8.163 1.00  98.25 0 A2 1
ATOM   6529 C CB  . ARG A2 1 444 ? 30.136 -20.414  9.329 1.00  98.25 0 A2 1
ATOM   6530 C CG  . ARG A2 1 444 ? 31.474 -21.103  9.566 1.00  98.25 0 A2 1
ATOM   6531 C CD  . ARG A2 1 444 ? 32.090 -20.704 10.906 1.00  98.25 0 A2 1
ATOM   6532 N NE  . ARG A2 1 444 ? 31.325 -21.221 12.044 1.00  98.25 0 A2 1
ATOM   6533 C CZ  . ARG A2 1 444 ? 31.369 -22.471 12.491 1.00  98.25 0 A2 1
ATOM   6534 N NH1 . ARG A2 1 444 ? 32.161 -23.374 11.921 1.00  98.25 1 A2 1
ATOM   6535 N NH2 . ARG A2 1 444 ? 30.624 -22.826 13.519 1.00  98.25 0 A2 1
ATOM   6536 N N   . ARG A2 1 445 ? 27.876 -22.598  9.335 1.00  98.16 0 A2 1
ATOM   6537 C CA  . ARG A2 1 445 ? 27.481 -23.917  9.811 1.00  98.16 0 A2 1
ATOM   6538 C C   . ARG A2 1 445 ? 26.974 -24.830  8.708 1.00  98.16 0 A2 1
ATOM   6539 O O   . ARG A2 1 445 ? 26.917 -26.042  8.899 1.00  98.16 0 A2 1
ATOM   6540 C CB  . ARG A2 1 445 ? 26.454 -23.794 10.930 1.00  98.16 0 A2 1
ATOM   6541 C CG  . ARG A2 1 445 ? 27.075 -23.282 12.220 1.00  98.16 0 A2 1
ATOM   6542 C CD  . ARG A2 1 445 ? 26.070 -23.193 13.346 1.00  98.16 0 A2 1
ATOM   6543 N NE  . ARG A2 1 445 ? 26.707 -22.768 14.588 1.00  98.16 0 A2 1
HETATM 6544 ZN ZN  . ZN  A 2 501 ? 18.365 -10.912  8.850 0.70  33.24 0 A 1
ATOM   6545 C CZ  . ARG A2 1 445 ? 27.220 -23.584 15.497 1.00  98.16 0 A2 1
HETATM 6546 ZN ZN  . ZN  A 2 502 ? -0.781 -36.311  6.048 1.00  45.31 0 A 1
ATOM   6547 N NH1 . ARG A2 1 445 ? 27.169 -24.897 15.317 1.00  98.16 1 A2 1
HETATM 6548 C C1  . GOL A 3 503 ? 10.268  8.063 20.152 1.00  44.28 0 A 1
ATOM   6549 N NH2 . ARG A2 1 445 ? 27.782 -23.074 16.582 1.00  98.16 0 A2 1
HETATM 6550 O O1  . GOL A 3 503 ? 10.625  6.557 19.710 1.00  47.36 0 A 1
ATOM   6551 N N   . ARG A2 1 446 ? 26.616 -24.279  7.557 1.00  98.48 0 A2 1
HETATM 6552 C C2  . GOL A 3 503 ? 11.245  8.940 19.679 1.00  43.34 0 A 1
ATOM   6553 C CA  . ARG A2 1 446 ? 26.226 -25.118  6.426 1.00  98.48 0 A2 1
HETATM 6554 O O2  . GOL A 3 503 ? 12.479  8.427 19.847 1.00  45.52 0 A 1
ATOM   6555 C C   . ARG A2 1 446 ? 27.397 -25.950  5.917 1.00  98.48 0 A2 1
HETATM 6556 C C3  . GOL A 3 503 ? 11.000  9.201 18.329 1.00  42.32 0 A 1
ATOM   6557 O O   . ARG A2 1 446 ? 27.191 -26.970  5.260 1.00  98.48 0 A2 1
HETATM 6558 O O3  . GOL A 3 503 ? 12.151 10.182 17.728 1.00  36.62 0 A 1
ATOM   6559 C CB  . ARG A2 1 446 ? 25.685 -24.281  5.267 1.00  98.48 0 A2 1
HETATM 6560 S S   . DMS A 4 504 ? 17.070 -13.553  9.768 0.70  48.41 0 A 1
ATOM   6561 C CG  . ARG A2 1 446 ? 24.642 -23.259  5.652 1.00  98.48 0 A2 1
HETATM 6562 O O   . DMS A 4 504 ? 16.748 -12.143  9.336 0.70  42.76 0 A 1
ATOM   6563 C CD  . ARG A2 1 446 ? 23.344 -23.903  6.096 1.00  98.48 0 A2 1
HETATM 6564 C C1  . DMS A 4 504 ? 15.694 -14.571  9.304 0.70  44.74 0 A 1
ATOM   6565 N NE  . ARG A2 1 446 ? 22.437 -22.914  6.658 1.00  98.48 0 A2 1
HETATM 6566 C C2  . DMS A 4 504 ? 18.375 -14.235  8.811 0.70  44.70 0 A 1
ATOM   6567 C CZ  . ARG A2 1 446 ? 21.117 -22.943  6.588 1.00  98.48 0 A2 1
HETATM 6568 C C1  . 0VD A 5 505 ? 19.202 -7.022  7.405 0.70  34.57 0 A 1
ATOM   6569 N NH1 . ARG A2 1 446 ? 20.501 -23.940  5.975 1.00  98.48 1 A2 1
HETATM 6570 N N1  . 0VD A 5 505 ? 20.406 -7.286  8.014 0.70  32.60 0 A 1
ATOM   6571 N NH2 . ARG A2 1 446 ? 20.411 -21.979  7.116 1.00  98.48 0 A2 1
HETATM 6572 C C2  . 0VD A 5 505 ? 20.420 -8.560  8.331 0.70  33.61 0 A 1
ATOM   6573 N N   . PHE A2 1 447 ? 28.609 -25.506  6.188 1.00  98.14 0 A2 1
HETATM 6574 N N2  . 0VD A 5 505 ? 19.272 -9.134  7.953 0.70  34.07 0 A 1
ATOM   6575 C CA  . PHE A2 1 447 ? 29.801 -26.161  5.677 1.00  98.14 0 A2 1
HETATM 6576 C C12 . 0VD A 5 505 ? 14.362 -5.784 10.750 0.70  58.76 0 A 1
ATOM   6577 C C   . PHE A2 1 447 ? 30.598 -26.876  6.756 1.00  98.14 0 A2 1
HETATM 6578 C C13 . 0VD A 5 505 ? 14.033 -7.010 10.156 0.70  56.19 0 A 1
ATOM   6579 O O   . PHE A2 1 447 ? 31.712 -27.345  6.497 1.00  98.14 0 A2 1
HETATM 6580 C C4  . 0VD A 5 505 ? 17.124 -8.455  6.816 0.70  37.73 0 A 1
ATOM   6581 C CB  . PHE A2 1 447 ? 30.681 -25.143  4.953 1.00  98.14 0 A2 1
HETATM 6582 C C5  . 0VD A 5 505 ? 16.194 -9.302  7.707 0.70  40.81 0 A 1
ATOM   6583 C CG  . PHE A2 1 447 ? 29.930 -24.421  3.877 1.00  98.14 0 A2 1
HETATM 6584 C C6  . 0VD A 5 505 ? 14.743 -9.161  7.214 0.70  44.67 0 A 1
ATOM   6585 C CD1 . PHE A2 1 447 ? 29.586 -25.072  2.705 1.00  98.14 0 A2 1
HETATM 6586 C C8  . 0VD A 5 505 ? 14.055 -7.199  8.763 0.70  54.21 0 A 1
ATOM   6587 C CD2 . PHE A2 1 447 ? 29.533 -23.107  4.050 1.00  98.14 0 A2 1
HETATM 6588 C C10 . 0VD A 5 505 ? 14.765 -4.845  8.537 0.70  58.53 0 A 1
ATOM   6589 C CE1 . PHE A2 1 447 ? 28.868 -24.425  1.716 1.00  98.14 0 A2 1
HETATM 6590 C C9  . 0VD A 5 505 ? 14.428 -6.086  7.971 0.70  56.30 0 A 1
ATOM   6591 C CE2 . PHE A2 1 447 ? 28.814 -22.448  3.064 1.00  98.14 0 A2 1
HETATM 6592 C C7  . 0VD A 5 505 ? 13.688 -8.546  8.156 0.70  49.50 0 A 1
ATOM   6593 C CZ  . PHE A2 1 447 ? 28.484 -23.110  1.897 1.00  98.14 0 A2 1
HETATM 6594 C C11 . 0VD A 5 505 ? 14.735 -4.682  9.939 0.70  59.98 0 A 1
ATOM   6595 N N   . ALA A2 1 448 ? 30.036 -26.947  7.931 1.00  93.56 0 A2 1
HETATM 6596 C C19 . 0VD A 5 505 ? 14.404 -1.098 14.043 0.70  67.91 0 A 1
ATOM   6597 C CA  . ALA A2 1 448 ? 30.669 -27.678  9.013 1.00  93.56 0 A2 1
HETATM 6598 C C18 . 0VD A 5 505 ? 14.388 -1.931 15.170 0.70  68.23 0 A 1
ATOM   6599 C C   . ALA A2 1 448 ? 30.328 -29.153  8.852 1.00  93.56 0 A2 1
HETATM 6600 C C17 . 0VD A 5 505 ? 14.927 -3.226 15.102 0.70  68.14 0 A 1
ATOM   6601 O O   . ALA A2 1 448 ? 29.201 -29.566  9.135 1.00  93.56 0 A2 1
HETATM 6602 C C20 . 0VD A 5 505 ? 14.966 -1.570 12.847 0.70  67.36 0 A 1
ATOM   6603 C CB  . ALA A2 1 448 ? 30.200 -27.148 10.355 1.00  93.56 0 A2 1
HETATM 6604 C C16 . 0VD A 5 505 ? 15.484 -3.680 13.896 0.70  67.09 0 A 1
ATOM   6605 N N   . ARG A2 1 449 ? 31.281 -29.921  8.389 1.00  77.16 0 A2 1
HETATM 6606 C C15 . 0VD A 5 505 ? 15.513 -2.861 12.754 0.70  66.71 0 A 1
ATOM   6607 C CA  . ARG A2 1 449 ? 31.104 -31.349  8.117 1.00  77.16 0 A2 1
HETATM 6608 C C14 . 0VD A 5 505 ? 16.112 -3.354 11.470 0.70  64.80 0 A 1
ATOM   6609 C C   . ARG A2 1 449 ? 29.964 -31.599  7.149 1.00  77.16 0 A2 1
HETATM 6610 N N3  . 0VD A 5 505 ? 16.562 -10.727  7.645 0.70  38.20 0 A 1
ATOM   6611 O O   . ARG A2 1 449 ? 30.130 -31.522  5.933 1.00  77.16 0 A2 1
HETATM 6612 C C3  . 0VD A 5 505 ? 18.490 -8.178  7.366 0.70  35.71 0 A 1
ATOM   6613 C CB  . ARG A2 1 449 ? 30.877 -32.155  9.401 1.00  77.16 0 A2 1
HETATM 6614 O O1  . 0VD A 5 505 ? 14.420 -9.554  6.068 0.70  43.44 0 A 1
ATOM   6615 C CG  . ARG A2 1 449 ? 31.990 -32.001 10.416 1.00  77.16 0 A2 1
HETATM 6616 O O2  . 0VD A 5 505 ? 15.058 -3.458 10.499 0.70  62.30 0 A 1
ATOM   6617 C CD  . ARG A2 1 449 ? 31.969 -33.124 11.432 1.00  77.16 0 A2 1
HETATM 6618 ZN ZN  . ZN  A-2 2 501 ? -18.110  8.957 -12.911 0.70  33.24 0 A-2 1
ATOM   6619 N NE  . ARG A2 1 449 ? 30.724 -33.202 12.165 1.00  77.16 0 A2 1
HETATM 6620 ZN ZN  . ZN  A-2 2 502 ?  5.261 28.438 -22.596 1.00  45.31 0 A-2 1
ATOM   6621 C CZ  . ARG A2 1 449 ? 30.377 -32.432 13.189 1.00  77.16 0 A2 1
HETATM 6622 C C1  . GOL A-2 3 503 ? -21.656  6.288 10.190 1.00  44.28 0 A-2 1
ATOM   6623 N NH1 . ARG A2 1 449 ? 31.211 -31.495 13.603 1.00  77.16 1 A2 1
HETATM 6624 O O1  . GOL A-2 3 503 ? -21.367  6.891  8.726 1.00  47.36 0 A-2 1
ATOM   6625 N NH2 . ARG A2 1 449 ? 29.221 -32.604 13.783 1.00  77.16 0 A2 1
HETATM 6626 C C2  . GOL A-2 3 503 ? -22.437  5.137 10.084 1.00  43.34 0 A-2 1
HETATM 6627 O O2  . GOL A-2 3 503 ? -23.421  5.301  9.180 1.00  45.52 0 A-2 1
HETATM 6628 C C3  . GOL A-2 3 503 ? -21.614  4.066  9.726 1.00  42.32 0 A-2 1
HETATM 6629 O O3  . GOL A-2 3 503 ? -22.499  2.713  9.543 1.00  36.62 0 A-2 1
HETATM 6630 S S   . DMS A-2 4 504 ? -16.869 11.672 -13.673 0.70  48.41 0 A-2 1
HETATM 6631 O O   . DMS A-2 4 504 ? -16.721 10.507 -12.725 0.70  42.76 0 A-2 1
HETATM 6632 C C1  . DMS A-2 4 504 ? -15.250 12.350 -13.927 0.70  44.74 0 A-2 1
HETATM 6633 C C2  . DMS A-2 4 504 ? -17.303 11.135 -15.287 0.70  44.70 0 A-2 1
HETATM 6634 C C1  . 0VD A-2 5 505 ? -19.006  5.149 -11.293 0.70  34.57 0 A-2 1
HETATM 6635 N N1  . 0VD A-2 5 505 ? -20.249  5.467 -11.788 0.70  32.60 0 A-2 1
HETATM 6636 C C2  . 0VD A-2 5 505 ? -20.115  6.535 -12.541 0.70  33.61 0 A-2 1
HETATM 6637 N N2  . 0VD A-2 5 505 ? -18.836  6.923 -12.553 0.70  34.07 0 A-2 1
HETATM 6638 C C12 . 0VD A-2 5 505 ? -16.981  7.854 -6.320 0.70  58.76 0 A-2 1
HETATM 6639 C C13 . 0VD A-2 5 505 ? -16.115  8.327 -7.315 0.70  56.19 0 A-2 1
HETATM 6640 C C4  . 0VD A-2 5 505 ? -16.643  6.182 -11.548 0.70  37.73 0 A-2 1
HETATM 6641 C C5  . 0VD A-2 5 505 ? -16.119  7.598 -11.238 0.70  40.81 0 A-2 1
HETATM 6642 C C6  . 0VD A-2 5 505 ? -14.701  7.503 -10.648 0.70  44.67 0 A-2 1
HETATM 6643 C C8  . 0VD A-2 5 505 ? -15.384  7.461 -8.148 0.70  54.21 0 A-2 1
HETATM 6644 C C10 . 0VD A-2 5 505 ? -16.421  5.567 -6.951 0.70  58.53 0 A-2 1
HETATM 6645 C C9  . 0VD A-2 5 505 ? -15.559  6.071 -7.939 0.70  56.30 0 A-2 1
HETATM 6646 C C7  . 0VD A-2 5 505 ? -14.449  8.014 -9.215 0.70  49.50 0 A-2 1
HETATM 6647 C C11 . 0VD A-2 5 505 ? -17.144  6.458 -6.128 0.70  59.98 0 A-2 1
HETATM 6648 C C19 . 0VD A-2 5 505 ? -19.803  7.061 -1.399 0.70  67.91 0 A-2 1
HETATM 6649 C C18 . 0VD A-2 5 505 ? -20.159  8.416 -1.425 0.70  68.23 0 A-2 1
HETATM 6650 C C17 . 0VD A-2 5 505 ? -20.261  9.099 -2.647 0.70  68.14 0 A-2 1
HETATM 6651 C C20 . 0VD A-2 5 505 ? -19.551  6.392 -2.608 0.70  67.36 0 A-2 1
HETATM 6652 C C16 . 0VD A-2 5 505 ? -20.005  8.413 -3.846 0.70  67.09 0 A-2 1
HETATM 6653 C C15 . 0VD A-2 5 505 ? -19.648  7.054 -3.844 0.70  66.71 0 A-2 1
HETATM 6654 C C14 . 0VD A-2 5 505 ? -19.377  6.330 -5.129 0.70  64.80 0 A-2 1
HETATM 6655 N N3  . 0VD A-2 5 505 ? -16.052  8.414 -12.464 0.70  38.20 0 A-2 1
HETATM 6656 C C3  . 0VD A-2 5 505 ? -18.119  6.060 -11.771 0.70  35.71 0 A-2 1
HETATM 6657 O O1  . 0VD A-2 5 505 ? -13.760  7.031 -11.329 0.70  43.44 0 A-2 1
HETATM 6658 O O2  . 0VD A-2 5 505 ? -17.988  5.964 -5.150 0.70  62.30 0 A-2 1
