# generated by PyMOL 2.5.0
#
data_filtered
_entry.id filtered
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . MET A 1 1 ?  1.069 -0.155 20.519 1.00  42.70 0 A 1
ATOM   2   C CA  . MET A 1 1 ?  2.321 -0.762 20.984 1.00  42.70 0 A 1
ATOM   3   C C   . MET A 1 1 ?  2.075 -2.207 21.407 1.00  42.70 0 A 1
ATOM   4   O O   . MET A 1 1 ?  1.045 -2.522 21.989 1.00  42.70 0 A 1
ATOM   5   C CB  . MET A 1 1 ?  2.906  0.012 22.170 1.00  42.70 0 A 1
ATOM   6   C CG  . MET A 1 1 ?  3.297  1.441 21.850 1.00  42.70 0 A 1
ATOM   7   S SD  . MET A 1 1 ?  4.728  1.564 20.735 1.00  42.70 0 A 1
ATOM   8   C CE  . MET A 1 1 ?  4.843  3.365 20.572 1.00  42.70 0 A 1
ATOM   9   N N   . LYS A 1 2 ?  3.033 -3.079 21.107 1.00  52.45 0 A 1
ATOM   10  C CA  . LYS A 1 2 ?  2.960 -4.478 21.515 1.00  52.45 0 A 1
ATOM   11  C C   . LYS A 1 2 ?  4.132 -4.813 22.417 1.00  52.45 0 A 1
ATOM   12  O O   . LYS A 1 2 ?  5.193 -4.193 22.334 1.00  52.45 0 A 1
ATOM   13  C CB  . LYS A 1 2 ?  2.974 -5.408 20.288 1.00  52.45 0 A 1
ATOM   14  C CG  . LYS A 1 2 ?  1.687 -5.401 19.496 1.00  52.45 0 A 1
ATOM   15  C CD  . LYS A 1 2 ?  1.786 -6.277 18.260 1.00  52.45 0 A 1
ATOM   16  C CE  . LYS A 1 2 ?  1.877 -7.755 18.596 1.00  52.45 0 A 1
ATOM   17  N NZ  . LYS A 1 2 ?  0.639 -8.274 19.227 1.00  52.45 1 A 1
ATOM   18  N N   . SER A 1 3 ?  3.920 -5.780 23.272 1.00  48.46 0 A 1
ATOM   19  C CA  . SER A 1 3 ?  4.985 -6.214 24.162 1.00  48.46 0 A 1
ATOM   20  C C   . SER A 1 3 ?  5.069 -7.733 24.145 1.00  48.46 0 A 1
ATOM   21  O O   . SER A 1 3 ?  4.153 -8.414 23.680 1.00  48.46 0 A 1
ATOM   22  C CB  . SER A 1 3 ?  4.748 -5.714 25.592 1.00  48.46 0 A 1
ATOM   23  O OG  . SER A 1 3 ?  3.581 -6.285 26.151 1.00  48.46 0 A 1
ATOM   24  N N   . HIS A 1 4 ?  6.170 -8.261 24.640 1.00  50.11 0 A 1
ATOM   25  C CA  . HIS A 1 4 ?  6.407 -9.696 24.667 1.00  50.11 0 A 1
ATOM   26  C C   . HIS A 1 4 ?  6.799 -10.127 26.069 1.00  50.11 0 A 1
ATOM   27  O O   . HIS A 1 4 ?  7.670 -9.521 26.689 1.00  50.11 0 A 1
ATOM   28  C CB  . HIS A 1 4 ?  7.516 -10.064 23.677 1.00  50.11 0 A 1
ATOM   29  C CG  . HIS A 1 4 ?  7.962 -11.488 23.742 1.00  50.11 0 A 1
ATOM   30  N ND1 . HIS A 1 4 ?  7.119 -12.548 23.489 1.00  50.11 0 A 1
ATOM   31  C CD2 . HIS A 1 4 ?  9.174 -12.026 24.033 1.00  50.11 0 A 1
ATOM   32  C CE1 . HIS A 1 4 ?  7.799 -13.676 23.627 1.00  50.11 0 A 1
ATOM   33  N NE2 . HIS A 1 4 ?  9.046 -13.389 23.957 1.00  50.11 0 A 1
ATOM   34  N N   . VAL A 1 5 ?  6.138 -11.160 26.558 1.00  47.69 0 A 1
ATOM   35  C CA  . VAL A 1 5 ?  6.443 -11.697 27.876 1.00  47.69 0 A 1
ATOM   36  C C   . VAL A 1 5 ?  7.205 -13.006 27.714 1.00  47.69 0 A 1
ATOM   37  O O   . VAL A 1 5 ?  6.704 -13.956 27.125 1.00  47.69 0 A 1
ATOM   38  C CB  . VAL A 1 5 ?  5.165 -11.945 28.701 1.00  47.69 0 A 1
ATOM   39  C CG1 . VAL A 1 5 ?  5.514 -12.560 30.050 1.00  47.69 0 A 1
ATOM   40  C CG2 . VAL A 1 5 ?  4.407 -10.636 28.890 1.00  47.69 0 A 1
ATOM   41  N N   . SER A 1 6 ?  8.415 -13.041 28.228 1.00  47.86 0 A 1
ATOM   42  C CA  . SER A 1 6 ?  9.237 -14.238 28.168 1.00  47.86 0 A 1
ATOM   43  C C   . SER A 1 6 ?  9.017 -15.071 29.424 1.00  47.86 0 A 1
ATOM   44  O O   . SER A 1 6 ?  9.057 -14.551 30.538 1.00  47.86 0 A 1
ATOM   45  C CB  . SER A 1 6 ? 10.720 -13.881 28.052 1.00  47.86 0 A 1
ATOM   46  O OG  . SER A 1 6 ? 11.526 -15.041 28.108 1.00  47.86 0 A 1
ATOM   47  N N   . LYS A 1 7 ?  8.776 -16.377 29.239 1.00  44.81 0 A 1
ATOM   48  C CA  . LYS A 1 7 ?  8.554 -17.261 30.373 1.00  44.81 0 A 1
ATOM   49  C C   . LYS A 1 7 ?  9.856 -17.739 31.005 1.00  44.81 0 A 1
ATOM   50  O O   . LYS A 1 7 ?  9.874 -18.150 32.165 1.00  44.81 0 A 1
ATOM   51  C CB  . LYS A 1 7 ?  7.708 -18.460 29.947 1.00  44.81 0 A 1
ATOM   52  C CG  . LYS A 1 7 ?  6.296 -18.086 29.547 1.00  44.81 0 A 1
ATOM   53  C CD  . LYS A 1 7 ?  5.473 -19.300 29.157 1.00  44.81 0 A 1
ATOM   54  C CE  . LYS A 1 7 ?  4.057 -18.913 28.769 1.00  44.81 0 A 1
ATOM   55  N NZ  . LYS A 1 7 ?  3.247 -20.100 28.382 1.00  44.81 1 A 1
ATOM   56  N N   . HIS A 1 8 ? 10.941 -17.688 30.238 1.00  47.67 0 A 1
ATOM   57  C CA  . HIS A 1 8 ? 12.241 -18.084 30.759 1.00  47.67 0 A 1
ATOM   58  C C   . HIS A 1 8 ? 13.064 -16.850 31.096 1.00  47.67 0 A 1
ATOM   59  O O   . HIS A 1 8 ? 13.089 -15.882 30.344 1.00  47.67 0 A 1
ATOM   60  C CB  . HIS A 1 8 ? 13.005 -18.941 29.754 1.00  47.67 0 A 1
ATOM   61  C CG  . HIS A 1 8 ? 14.299 -19.473 30.285 1.00  47.67 0 A 1
ATOM   62  N ND1 . HIS A 1 8 ? 14.361 -20.528 31.174 1.00  47.67 0 A 1
ATOM   63  C CD2 . HIS A 1 8 ? 15.575 -19.080 30.066 1.00  47.67 0 A 1
ATOM   64  C CE1 . HIS A 1 8 ? 15.627 -20.767 31.476 1.00  47.67 0 A 1
ATOM   65  N NE2 . HIS A 1 8 ? 16.384 -19.899 30.824 1.00  47.67 0 A 1
ATOM   66  N N   . ARG A 1 9 ? 13.713 -16.895 32.219 1.00  43.69 0 A 1
ATOM   67  C CA  . ARG A 1 9 ? 14.515 -15.764 32.670 1.00  43.69 0 A 1
ATOM   68  C C   . ARG A 1 9 ? 15.979 -16.169 32.758 1.00  43.69 0 A 1
ATOM   69  O O   . ARG A 1 9 ? 16.308 -17.243 33.243 1.00  43.69 0 A 1
ATOM   70  C CB  . ARG A 1 9 ? 14.053 -15.274 34.045 1.00  43.69 0 A 1
ATOM   71  C CG  . ARG A 1 9 ? 12.563 -15.053 34.192 1.00  43.69 0 A 1
ATOM   72  C CD  . ARG A 1 9 ? 12.028 -14.046 33.213 1.00  43.69 0 A 1
ATOM   73  N NE  . ARG A 1 9 ? 10.592 -13.835 33.381 1.00  43.69 0 A 1
ATOM   74  C CZ  . ARG A 1 9 ?  9.827 -13.218 32.506 1.00  43.69 0 A 1
ATOM   75  N NH1 . ARG A 1 9 ? 10.337 -12.742 31.392 1.00  43.69 1 A 1
ATOM   76  N NH2 . ARG A 1 9 ?  8.530 -13.075 32.761 1.00  43.69 0 A 1
ATOM   77  N N   . ARG A 1 10 ? 16.867 -15.292 32.286 1.00  46.18 0 A 1
ATOM   78  C CA  . ARG A 1 10 ? 18.293 -15.556 32.373 1.00  46.18 0 A 1
ATOM   79  C C   . ARG A 1 10 ? 18.733 -15.482 33.831 1.00  46.18 0 A 1
ATOM   80  O O   . ARG A 1 10 ? 18.294 -14.620 34.588 1.00  46.18 0 A 1
ATOM   81  C CB  . ARG A 1 10 ? 19.097 -14.529 31.574 1.00  46.18 0 A 1
ATOM   82  C CG  . ARG A 1 10 ? 18.885 -14.559 30.089 1.00  46.18 0 A 1
ATOM   83  C CD  . ARG A 1 10 ? 19.874 -13.635 29.406 1.00  46.18 0 A 1
ATOM   84  N NE  . ARG A 1 10 ? 19.529 -13.379 28.014 1.00  46.18 0 A 1
ATOM   85  C CZ  . ARG A 1 10 ? 19.688 -14.234 27.024 1.00  46.18 0 A 1
ATOM   86  N NH1 . ARG A 1 10 ? 20.180 -15.444 27.246 1.00  46.18 1 A 1
ATOM   87  N NH2 . ARG A 1 10 ? 19.328 -13.884 25.795 1.00  46.18 0 A 1
ATOM   88  N N   . LYS A 1 11 ? 19.597 -16.401 34.203 1.00  50.44 0 A 1
ATOM   89  C CA  . LYS A 1 11 ? 20.146 -16.368 35.547 1.00  50.44 0 A 1
ATOM   90  C C   . LYS A 1 11 ? 21.195 -15.267 35.603 1.00  50.44 0 A 1
ATOM   91  O O   . LYS A 1 11 ? 22.059 -15.171 34.736 1.00  50.44 0 A 1
ATOM   92  C CB  . LYS A 1 11 ? 20.761 -17.713 35.926 1.00  50.44 0 A 1
ATOM   93  C CG  . LYS A 1 11 ? 21.236 -17.778 37.360 1.00  50.44 0 A 1
ATOM   94  C CD  . LYS A 1 11 ? 21.508 -19.206 37.795 1.00  50.44 0 A 1
ATOM   95  C CE  . LYS A 1 11 ? 20.220 -20.006 37.920 1.00  50.44 0 A 1
ATOM   96  N NZ  . LYS A 1 11 ? 20.475 -21.391 38.421 1.00  50.44 1 A 1
ATOM   97  N N   . ARG A 1 12 ? 21.112 -14.447 36.629 1.00  49.35 0 A 1
ATOM   98  C CA  . ARG A 1 12 ? 22.045 -13.345 36.780 1.00  49.35 0 A 1
ATOM   99  C C   . ARG A 1 12 ? 23.383 -13.871 37.292 1.00  49.35 0 A 1
ATOM   100 O O   . ARG A 1 12 ? 23.428 -14.676 38.211 1.00  49.35 0 A 1
ATOM   101 C CB  . ARG A 1 12 ? 21.461 -12.304 37.735 1.00  49.35 0 A 1
ATOM   102 C CG  . ARG A 1 12 ? 20.155 -11.741 37.209 1.00  49.35 0 A 1
ATOM   103 C CD  . ARG A 1 12 ? 19.454 -10.853 38.201 1.00  49.35 0 A 1
ATOM   104 N NE  . ARG A 1 12 ? 18.134 -10.473 37.708 1.00  49.35 0 A 1
ATOM   105 C CZ  . ARG A 1 12 ? 17.246 -9.765 38.384 1.00  49.35 0 A 1
ATOM   106 N NH1 . ARG A 1 12 ? 17.528 -9.324 39.604 1.00  49.35 1 A 1
ATOM   107 N NH2 . ARG A 1 12 ? 16.068 -9.496 37.832 1.00  49.35 0 A 1
ATOM   108 N N   . ARG A 1 13 ? 24.451 -13.433 36.657 1.00  49.18 0 A 1
ATOM   109 C CA  . ARG A 1 13 ? 25.776 -13.931 36.989 1.00  49.18 0 A 1
ATOM   110 C C   . ARG A 1 13 ? 26.752 -12.896 37.538 1.00  49.18 0 A 1
ATOM   111 O O   . ARG A 1 13 ? 27.743 -13.261 38.167 1.00  49.18 0 A 1
ATOM   112 C CB  . ARG A 1 13 ? 26.411 -14.586 35.762 1.00  49.18 0 A 1
ATOM   113 C CG  . ARG A 1 13 ? 25.659 -15.775 35.219 1.00  49.18 0 A 1
ATOM   114 C CD  . ARG A 1 13 ? 26.415 -16.414 34.075 1.00  49.18 0 A 1
ATOM   115 N NE  . ARG A 1 13 ? 25.672 -17.523 33.478 1.00  49.18 0 A 1
ATOM   116 C CZ  . ARG A 1 13 ? 25.648 -18.761 33.944 1.00  49.18 0 A 1
ATOM   117 N NH1 . ARG A 1 13 ? 26.313 -19.080 35.040 1.00  49.18 1 A 1
ATOM   118 N NH2 . ARG A 1 13 ? 24.933 -19.684 33.309 1.00  49.18 0 A 1
ATOM   119 N N   . LEU A 1 14 ? 26.510 -11.636 37.291 1.00  55.55 0 A 1
ATOM   120 C CA  . LEU A 1 14 ? 27.439 -10.596 37.708 1.00  55.55 0 A 1
ATOM   121 C C   . LEU A 1 14 ? 26.898 -9.734 38.841 1.00  55.55 0 A 1
ATOM   122 O O   . LEU A 1 14 ? 26.198 -8.753 38.609 1.00  55.55 0 A 1
ATOM   123 C CB  . LEU A 1 14 ? 27.818 -9.712 36.520 1.00  55.55 0 A 1
ATOM   124 C CG  . LEU A 1 14 ? 28.420 -10.447 35.315 1.00  55.55 0 A 1
ATOM   125 C CD1 . LEU A 1 14 ? 28.685 -9.466 34.179 1.00  55.55 0 A 1
ATOM   126 C CD2 . LEU A 1 14 ? 29.701 -11.156 35.732 1.00  55.55 0 A 1
ATOM   127 N N   . GLY A 1 15 ? 27.239 -10.097 40.055 1.00  63.43 0 A 1
ATOM   128 C CA  . GLY A 1 15 ? 26.847 -9.301 41.201 1.00  63.43 0 A 1
ATOM   129 C C   . GLY A 1 15 ? 25.356 -9.214 41.441 1.00  63.43 0 A 1
ATOM   130 O O   . GLY A 1 15 ? 24.574 -10.027 40.953 1.00  63.43 0 A 1
ATOM   131 N N   . ALA A 1 16 ? 24.976 -8.221 42.189 1.00  66.39 0 A 1
ATOM   132 C CA  . ALA A 1 16 ? 23.584 -8.009 42.545 1.00  66.39 0 A 1
ATOM   133 C C   . ALA A 1 16 ? 22.947 -6.951 41.655 1.00  66.39 0 A 1
ATOM   134 O O   . ALA A 1 16 ? 23.603 -6.348 40.807 1.00  66.39 0 A 1
ATOM   135 C CB  . ALA A 1 16 ? 23.484 -7.584 44.009 1.00  66.39 0 A 1
ATOM   136 N N   . MET A 1 17 ? 21.640 -6.769 41.858 1.00  72.08 0 A 1
ATOM   137 C CA  . MET A 1 17 ? 20.940 -5.713 41.149 1.00  72.08 0 A 1
ATOM   138 C C   . MET A 1 17 ? 21.614 -4.381 41.448 1.00  72.08 0 A 1
ATOM   139 O O   . MET A 1 17 ? 22.165 -4.178 42.531 1.00  72.08 0 A 1
ATOM   140 C CB  . MET A 1 17 ? 19.480 -5.637 41.592 1.00  72.08 0 A 1
ATOM   141 C CG  . MET A 1 17 ? 18.617 -6.806 41.211 1.00  72.08 0 A 1
ATOM   142 S SD  . MET A 1 17 ? 16.876 -6.499 41.630 1.00  72.08 0 A 1
ATOM   143 C CE  . MET A 1 17 ? 16.974 -6.386 43.416 1.00  72.08 0 A 1
ATOM   144 N N   . THR A 1 18 ? 21.548 -3.483 40.476 1.00  82.21 0 A 1
ATOM   145 C CA  . THR A 1 18 ? 22.134 -2.163 40.637 1.00  82.21 0 A 1
ATOM   146 C C   . THR A 1 18 ? 21.032 -1.124 40.753 1.00  82.21 0 A 1
ATOM   147 O O   . THR A 1 18 ? 20.096 -1.117 39.958 1.00  82.21 0 A 1
ATOM   148 C CB  . THR A 1 18 ? 23.033 -1.817 39.441 1.00  82.21 0 A 1
ATOM   149 O OG1 . THR A 1 18 ? 24.084 -2.783 39.330 1.00  82.21 0 A 1
ATOM   150 C CG2 . THR A 1 18 ? 23.646 -0.430 39.611 1.00  82.21 0 A 1
ATOM   151 N N   . THR A 1 19 ? 21.138 -0.265 41.733 1.00  90.72 0 A 1
ATOM   152 C CA  . THR A 1 19 ? 20.173  0.805 41.909 1.00  90.72 0 A 1
ATOM   153 C C   . THR A 1 19 ? 20.734  2.048 41.229 1.00  90.72 0 A 1
ATOM   154 O O   . THR A 1 19 ? 21.866  2.444 41.492 1.00  90.72 0 A 1
ATOM   155 C CB  . THR A 1 19 ? 19.920  1.090 43.396 1.00  90.72 0 A 1
ATOM   156 O OG1 . THR A 1 19 ? 19.370 -0.082 44.013 1.00  90.72 0 A 1
ATOM   157 C CG2 . THR A 1 19 ? 18.929  2.239 43.562 1.00  90.72 0 A 1
ATOM   158 N N   . VAL A 1 20 ? 19.946  2.625 40.343 1.00  93.97 0 A 1
ATOM   159 C CA  . VAL A 1 20 ? 20.399  3.790 39.598 1.00  93.97 0 A 1
ATOM   160 C C   . VAL A 1 20 ? 19.378  4.916 39.643 1.00  93.97 0 A 1
ATOM   161 O O   . VAL A 1 20 ? 18.192  4.690 39.882 1.00  93.97 0 A 1
ATOM   162 C CB  . VAL A 1 20 ? 20.707  3.443 38.124 1.00  93.97 0 A 1
ATOM   163 C CG1 . VAL A 1 20 ? 21.791  2.384 38.040 1.00  93.97 0 A 1
ATOM   164 C CG2 . VAL A 1 20 ? 19.436  2.971 37.417 1.00  93.97 0 A 1
ATOM   165 N N   . SER A 1 21 ? 19.841  6.132 39.399 1.00  95.42 0 A 1
ATOM   166 C CA  . SER A 1 21 ? 18.964  7.290 39.346 1.00  95.42 0 A 1
ATOM   167 C C   . SER A 1 21 ? 18.236  7.308 38.008 1.00  95.42 0 A 1
ATOM   168 O O   . SER A 1 21 ? 18.785  6.886 36.991 1.00  95.42 0 A 1
ATOM   169 C CB  . SER A 1 21 ? 19.765  8.582 39.491 1.00  95.42 0 A 1
ATOM   170 O OG  . SER A 1 21 ? 20.372  8.657 40.767 1.00  95.42 0 A 1
ATOM   171 N N   . ALA A 1 22 ? 17.021  7.800 38.019 1.00  97.93 0 A 1
ATOM   172 C CA  . ALA A 1 22 ? 16.224  7.865 36.804 1.00  97.93 0 A 1
ATOM   173 C C   . ALA A 1 22 ? 15.139  8.916 36.940 1.00  97.93 0 A 1
ATOM   174 O O   . ALA A 1 22 ? 14.888  9.429 38.032 1.00  97.93 0 A 1
ATOM   175 C CB  . ALA A 1 22 ? 15.591  6.507 36.514 1.00  97.93 0 A 1
ATOM   176 N N   . TYR A 1 23 ? 14.510  9.245 35.831 1.00  98.18 0 A 1
ATOM   177 C CA  . TYR A 1 23 ? 13.350 10.119 35.819 1.00  98.18 0 A 1
ATOM   178 C C   . TYR A 1 23 ? 12.186  9.269 35.336 1.00  98.18 0 A 1
ATOM   179 O O   . TYR A 1 23 ? 12.263  8.640 34.278 1.00  98.18 0 A 1
ATOM   180 C CB  . TYR A 1 23 ? 13.544 11.315 34.883 1.00  98.18 0 A 1
ATOM   181 C CG  . TYR A 1 23 ? 14.087 12.532 35.588 1.00  98.18 0 A 1
ATOM   182 C CD1 . TYR A 1 23 ? 15.431 12.603 35.943 1.00  98.18 0 A 1
ATOM   183 C CD2 . TYR A 1 23 ? 13.256 13.597 35.918 1.00  98.18 0 A 1
ATOM   184 C CE1 . TYR A 1 23 ? 15.937 13.715 36.612 1.00  98.18 0 A 1
ATOM   185 C CE2 . TYR A 1 23 ? 13.754 14.716 36.585 1.00  98.18 0 A 1
ATOM   186 C CZ  . TYR A 1 23 ? 15.097 14.770 36.927 1.00  98.18 0 A 1
ATOM   187 O OH  . TYR A 1 23 ? 15.599 15.869 37.581 1.00  98.18 0 A 1
ATOM   188 N N   . ALA A 1 24 ? 11.110  9.231 36.111 1.00  97.31 0 A 1
ATOM   189 C CA  . ALA A 1 24 ?  9.963  8.394 35.785 1.00  97.31 0 A 1
ATOM   190 C C   . ALA A 1 24 ?  8.642  9.142 35.782 1.00  97.31 0 A 1
ATOM   191 O O   . ALA A 1 24 ?  8.489 10.162 36.452 1.00  97.31 0 A 1
ATOM   192 C CB  . ALA A 1 24 ?  9.869  7.234 36.770 1.00  97.31 0 A 1
ATOM   193 N N   . ALA A 1 25 ?  7.693  8.614 35.022 1.00  96.56 0 A 1
ATOM   194 C CA  . ALA A 1 25 ?  6.336  9.132 35.009 1.00  96.56 0 A 1
ATOM   195 C C   . ALA A 1 25 ?  5.537  8.209 35.920 1.00  96.56 0 A 1
ATOM   196 O O   . ALA A 1 25 ?  5.650  6.986 35.828 1.00  96.56 0 A 1
ATOM   197 C CB  . ALA A 1 25 ?  5.753  9.102 33.602 1.00  96.56 0 A 1
ATOM   198 N N   . THR A 1 26 ?  4.736  8.791 36.802 1.00  94.32 0 A 1
ATOM   199 C CA  . THR A 1 26 ?  3.916  7.986 37.704 1.00  94.32 0 A 1
ATOM   200 C C   . THR A 1 26 ?  2.440  8.048 37.340 1.00  94.32 0 A 1
ATOM   201 O O   . THR A 1 26 ?  1.631  7.310 37.893 1.00  94.32 0 A 1
ATOM   202 C CB  . THR A 1 26 ?  4.089  8.446 39.162 1.00  94.32 0 A 1
ATOM   203 O OG1 . THR A 1 26 ?  3.782  9.842 39.258 1.00  94.32 0 A 1
ATOM   204 C CG2 . THR A 1 26 ?  5.527  8.214 39.620 1.00  94.32 0 A 1
ATOM   205 N N   . SER A 1 27 ?  2.090  8.927 36.409 1.00  95.40 0 A 1
ATOM   206 C CA  . SER A 1 27 ?  0.719  9.066 35.944 1.00  95.40 0 A 1
ATOM   207 C C   . SER A 1 27 ?  0.733  9.836 34.635 1.00  95.40 0 A 1
ATOM   208 O O   . SER A 1 27 ?  1.775 10.342 34.213 1.00  95.40 0 A 1
ATOM   209 C CB  . SER A 1 27 ? -0.141  9.811 36.971 1.00  95.40 0 A 1
ATOM   210 O OG  . SER A 1 27 ?  0.177 11.195 36.991 1.00  95.40 0 A 1
ATOM   211 N N   . ALA A 1 28 ? -0.420  9.925 33.990 1.00  94.52 0 A 1
ATOM   212 C CA  . ALA A 1 28 ? -0.525 10.635 32.723 1.00  94.52 0 A 1
ATOM   213 C C   . ALA A 1 28 ? -0.522 12.151 32.897 1.00  94.52 0 A 1
ATOM   214 O O   . ALA A 1 28 ? -0.288 12.881 31.936 1.00  94.52 0 A 1
ATOM   215 C CB  . ALA A 1 28 ? -1.793 10.206 31.993 1.00  94.52 0 A 1
ATOM   216 N N   . THR A 1 29 ? -0.783 12.611 34.104 1.00  94.68 0 A 1
ATOM   217 C CA  . THR A 1 29 ? -0.912 14.043 34.342 1.00  94.68 0 A 1
ATOM   218 C C   . THR A 1 29 ?  0.215 14.700 35.131 1.00  94.68 0 A 1
ATOM   219 O O   . THR A 1 29 ?  0.414 15.908 35.030 1.00  94.68 0 A 1
ATOM   220 C CB  . THR A 1 29 ? -2.230 14.347 35.061 1.00  94.68 0 A 1
ATOM   221 O OG1 . THR A 1 29 ? -2.262 13.651 36.312 1.00  94.68 0 A 1
ATOM   222 C CG2 . THR A 1 29 ? -3.418 13.894 34.210 1.00  94.68 0 A 1
ATOM   223 N N   . GLU A 1 30 ?  0.940 13.922 35.918 1.00  94.78 0 A 1
ATOM   224 C CA  . GLU A 1 30 ?  2.024 14.482 36.716 1.00  94.78 0 A 1
ATOM   225 C C   . GLU A 1 30 ?  3.321 14.540 35.920 1.00  94.78 0 A 1
ATOM   226 O O   . GLU A 1 30 ?  3.565 13.708 35.049 1.00  94.78 0 A 1
ATOM   227 C CB  . GLU A 1 30 ?  2.240 13.652 37.984 1.00  94.78 0 A 1
ATOM   228 C CG  . GLU A 1 30 ?  1.034 13.625 38.912 1.00  94.78 0 A 1
ATOM   229 C CD  . GLU A 1 30 ?  0.634 15.000 39.401 1.00  94.78 0 A 1
ATOM   230 O OE1 . GLU A 1 30 ?  1.514 15.736 39.889 1.00  94.78 0 A 1
ATOM   231 O OE2 . GLU A 1 30 ? -0.567 15.343 39.295 1.00  94.78 -1 A 1
ATOM   232 N N   . PRO A 1 31 ?  4.161 15.528 36.213 1.00  95.59 0 A 1
ATOM   233 C CA  . PRO A 1 31 ?  5.446 15.620 35.521 1.00  95.59 0 A 1
ATOM   234 C C   . PRO A 1 31 ?  6.377 14.484 35.929 1.00  95.59 0 A 1
ATOM   235 O O   . PRO A 1 31 ?  6.214 13.882 36.992 1.00  95.59 0 A 1
ATOM   236 C CB  . PRO A 1 31 ?  5.992 16.977 35.974 1.00  95.59 0 A 1
ATOM   237 C CG  . PRO A 1 31 ?  5.385 17.160 37.326 1.00  95.59 0 A 1
ATOM   238 C CD  . PRO A 1 31 ?  3.983 16.628 37.183 1.00  95.59 0 A 1
ATOM   239 N N   . LEU A 1 32 ?  7.345 14.177 35.068 1.00  97.07 0 A 1
ATOM   240 C CA  . LEU A 1 32 ?  8.335 13.169 35.400 1.00  97.07 0 A 1
ATOM   241 C C   . LEU A 1 32 ?  9.117 13.651 36.616 1.00  97.07 0 A 1
ATOM   242 O O   . LEU A 1 32 ?  9.375 14.843 36.763 1.00  97.07 0 A 1
ATOM   243 C CB  . LEU A 1 32 ?  9.295 12.924 34.227 1.00  97.07 0 A 1
ATOM   244 C CG  . LEU A 1 32 ?  8.816 11.940 33.157 1.00  97.07 0 A 1
ATOM   245 C CD1 . LEU A 1 32 ?  7.676 12.538 32.343 1.00  97.07 0 A 1
ATOM   246 C CD2 . LEU A 1 32 ?  9.977 11.546 32.255 1.00  97.07 0 A 1
ATOM   247 N N   . THR A 1 33 ?  9.447 12.762 37.468 1.00  95.97 0 A 1
ATOM   248 C CA  . THR A 1 33 ? 10.159 13.100 38.686 1.00  95.97 0 A 1
ATOM   249 C C   . THR A 1 33 ? 11.360 12.180 38.863 1.00  95.97 0 A 1
ATOM   250 O O   . THR A 1 33 ? 11.385 11.048 38.380 1.00  95.97 0 A 1
ATOM   251 C CB  . THR A 1 33 ?  9.265 12.986 39.933 1.00  95.97 0 A 1
ATOM   252 O OG1 . THR A 1 33 ?  8.604 11.708 39.950 1.00  95.97 0 A 1
ATOM   253 C CG2 . THR A 1 33 ?  8.224 14.089 39.926 1.00  95.97 0 A 1
ATOM   254 N N   . LYS A 1 34 ? 12.365 12.627 39.583 1.00  95.51 0 A 1
ATOM   255 C CA  . LYS A 1 34 ? 13.571 11.858 39.827 1.00  95.51 0 A 1
ATOM   256 C C   . LYS A 1 34 ? 13.282 10.735 40.808 1.00  95.51 0 A 1
ATOM   257 O O   . LYS A 1 34 ? 12.704 10.959 41.866 1.00  95.51 0 A 1
ATOM   258 C CB  . LYS A 1 34 ? 14.682 12.759 40.365 1.00  95.51 0 A 1
ATOM   259 C CG  . LYS A 1 34 ? 16.040 12.102 40.405 1.00  95.51 0 A 1
ATOM   260 C CD  . LYS A 1 34 ? 17.127 13.092 40.776 1.00  95.51 0 A 1
ATOM   261 C CE  . LYS A 1 34 ? 18.501 12.443 40.769 1.00  95.51 0 A 1
ATOM   262 N NZ  . LYS A 1 34 ? 19.573 13.413 41.105 1.00  95.51 1 A 1
ATOM   263 N N   . VAL A 1 35 ? 13.655  9.536 40.440 1.00  95.36 0 A 1
ATOM   264 C CA  . VAL A 1 35 ? 13.432  8.355 41.266 1.00  95.36 0 A 1
ATOM   265 C C   . VAL A 1 35 ? 14.662  7.468 41.190 1.00  95.36 0 A 1
ATOM   266 O O   . VAL A 1 35 ? 15.609  7.760 40.463 1.00  95.36 0 A 1
ATOM   267 C CB  . VAL A 1 35 ? 12.201  7.542 40.793 1.00  95.36 0 A 1
ATOM   268 C CG1 . VAL A 1 35 ? 10.941  8.386 40.851 1.00  95.36 0 A 1
ATOM   269 C CG2 . VAL A 1 35 ? 12.440  7.012 39.370 1.00  95.36 0 A 1
ATOM   270 N N   . THR A 1 36 ? 14.636  6.360 41.917 1.00  94.25 0 A 1
ATOM   271 C CA  . THR A 1 36 ? 15.681  5.354 41.809 1.00  94.25 0 A 1
ATOM   272 C C   . THR A 1 36 ? 14.999  4.069 41.368 1.00  94.25 0 A 1
ATOM   273 O O   . THR A 1 36 ? 13.880  3.770 41.781 1.00  94.25 0 A 1
ATOM   274 C CB  . THR A 1 36 ? 16.414  5.110 43.142 1.00  94.25 0 A 1
ATOM   275 O OG1 . THR A 1 36 ? 15.478  4.785 44.168 1.00  94.25 0 A 1
ATOM   276 C CG2 . THR A 1 36 ? 17.222  6.336 43.539 1.00  94.25 0 A 1
ATOM   277 N N   . ILE A 1 37 ? 15.654  3.330 40.516 1.00  94.42 0 A 1
ATOM   278 C CA  . ILE A 1 37 ? 15.115  2.065 40.039 1.00  94.42 0 A 1
ATOM   279 C C   . ILE A 1 37 ? 16.201  1.005 40.113 1.00  94.42 0 A 1
ATOM   280 O O   . ILE A 1 37 ? 17.390  1.319 40.193 1.00  94.42 0 A 1
ATOM   281 C CB  . ILE A 1 37 ? 14.588  2.158 38.588 1.00  94.42 0 A 1
ATOM   282 C CG1 . ILE A 1 37 ? 15.718  2.572 37.633 1.00  94.42 0 A 1
ATOM   283 C CG2 . ILE A 1 37 ? 13.410  3.122 38.506 1.00  94.42 0 A 1
ATOM   284 C CD1 . ILE A 1 37 ? 15.363  2.444 36.154 1.00  94.42 0 A 1
ATOM   285 N N   . ASN A 1 38 ? 15.793 -0.263 40.078 1.00  88.92 0 A 1
ATOM   286 C CA  . ASN A 1 38 ? 16.735 -1.371 40.101 1.00  88.92 0 A 1
ATOM   287 C C   . ASN A 1 38 ? 16.922 -1.929 38.702 1.00  88.92 0 A 1
ATOM   288 O O   . ASN A 1 38 ? 15.959 -2.095 37.956 1.00  88.92 0 A 1
ATOM   289 C CB  . ASN A 1 38 ? 16.238 -2.486 41.022 1.00  88.92 0 A 1
ATOM   290 C CG  . ASN A 1 38 ? 16.277 -2.088 42.479 1.00  88.92 0 A 1
ATOM   291 O OD1 . ASN A 1 38 ? 17.244 -1.492 42.944 1.00  88.92 0 A 1
ATOM   292 N ND2 . ASN A 1 38 ? 15.217 -2.420 43.207 1.00  88.92 0 A 1
ATOM   293 N N   . ARG A 1 39 ? 18.167 -2.202 38.353 1.00  93.11 0 A 1
ATOM   294 C CA  . ARG A 1 39 ? 18.484 -2.826 37.076 1.00  93.11 0 A 1
ATOM   295 C C   . ARG A 1 39 ? 18.958 -4.236 37.383 1.00  93.11 0 A 1
ATOM   296 O O   . ARG A 1 39 ? 19.684 -4.459 38.351 1.00  93.11 0 A 1
ATOM   297 C CB  . ARG A 1 39 ? 19.603 -2.073 36.348 1.00  93.11 0 A 1
ATOM   298 C CG  . ARG A 1 39 ? 19.235 -0.678 35.878 1.00  93.11 0 A 1
ATOM   299 C CD  . ARG A 1 39 ? 18.186 -0.724 34.789 1.00  93.11 0 A 1
ATOM   300 N NE  . ARG A 1 39 ? 17.998  0.581 34.162 1.00  93.11 0 A 1
ATOM   301 C CZ  . ARG A 1 39 ? 17.159  0.821 33.165 1.00  93.11 0 A 1
ATOM   302 N NH1 . ARG A 1 39 ? 16.393 -0.164 32.673 1.00  93.11 1 A 1
ATOM   303 N NH2 . ARG A 1 39 ? 17.083  2.043 32.651 1.00  93.11 0 A 1
ATOM   304 N N   . ARG A 1 40 ? 18.548 -5.204 36.561 1.00  87.27 0 A 1
ATOM   305 C CA  . ARG A 1 40 ? 18.968 -6.577 36.780 1.00  87.27 0 A 1
ATOM   306 C C   . ARG A 1 40 ? 20.478 -6.714 36.617 1.00  87.27 0 A 1
ATOM   307 O O   . ARG A 1 40 ? 21.117 -5.946 35.891 1.00  87.27 0 A 1
ATOM   308 C CB  . ARG A 1 40 ? 18.265 -7.527 35.798 1.00  87.27 0 A 1
ATOM   309 C CG  . ARG A 1 40 ? 18.738 -7.413 34.360 1.00  87.27 0 A 1
ATOM   310 C CD  . ARG A 1 40 ? 18.104 -8.489 33.489 1.00  87.27 0 A 1
ATOM   311 N NE  . ARG A 1 40 ? 18.623 -8.473 32.130 1.00  87.27 0 A 1
ATOM   312 C CZ  . ARG A 1 40 ? 18.057 -7.836 31.110 1.00  87.27 0 A 1
ATOM   313 N NH1 . ARG A 1 40 ? 16.933 -7.142 31.296 1.00  87.27 1 A 1
ATOM   314 N NH2 . ARG A 1 40 ? 18.610 -7.889 29.907 1.00  87.27 0 A 1
ATOM   315 N N   . ALA A 1 41 ? 21.036 -7.690 37.289 1.00  83.82 0 A 1
ATOM   316 C CA  . ALA A 1 41 ? 22.450 -7.977 37.129 1.00  83.82 0 A 1
ATOM   317 C C   . ALA A 1 41 ? 22.595 -8.619 35.748 1.00  83.82 0 A 1
ATOM   318 O O   . ALA A 1 41 ? 21.677 -9.298 35.283 1.00  83.82 0 A 1
ATOM   319 C CB  . ALA A 1 41 ? 22.928 -8.936 38.215 1.00  83.82 0 A 1
ATOM   320 N N   . PRO A 1 42 ? 23.718 -8.413 35.078 1.00  87.68 0 A 1
ATOM   321 C CA  . PRO A 1 42 ? 23.892 -9.005 33.749 1.00  87.68 0 A 1
ATOM   322 C C   . PRO A 1 42 ? 23.829 -10.529 33.765 1.00  87.68 0 A 1
ATOM   323 O O   . PRO A 1 42 ? 24.421 -11.174 34.626 1.00  87.68 0 A 1
ATOM   324 C CB  . PRO A 1 42 ? 25.281 -8.521 33.325 1.00  87.68 0 A 1
ATOM   325 C CG  . PRO A 1 42 ? 25.454 -7.240 34.068 1.00  87.68 0 A 1
ATOM   326 C CD  . PRO A 1 42 ? 24.853 -7.529 35.421 1.00  87.68 0 A 1
ATOM   327 N N   . GLY A 1 43 ? 23.106 -11.096 32.797 1.00  85.25 0 A 1
ATOM   328 C CA  . GLY A 1 43 ? 23.036 -12.532 32.629 1.00  85.25 0 A 1
ATOM   329 C C   . GLY A 1 43 ? 24.120 -12.929 31.644 1.00  85.25 0 A 1
ATOM   330 O O   . GLY A 1 43 ? 24.915 -12.090 31.212 1.00  85.25 0 A 1
ATOM   331 N N   . PRO A 1 44 ? 24.172 -14.202 31.263 1.00  82.55 0 A 1
ATOM   332 C CA  . PRO A 1 44 ? 25.218 -14.680 30.353 1.00  82.55 0 A 1
ATOM   333 C C   . PRO A 1 44 ? 25.368 -13.889 29.058 1.00  82.55 0 A 1
ATOM   334 O O   . PRO A 1 44 ? 26.486 -13.697 28.580 1.00  82.55 0 A 1
ATOM   335 C CB  . PRO A 1 44 ? 24.797 -16.126 30.072 1.00  82.55 0 A 1
ATOM   336 C CG  . PRO A 1 44 ? 24.078 -16.521 31.321 1.00  82.55 0 A 1
ATOM   337 C CD  . PRO A 1 44 ? 23.282 -15.296 31.697 1.00  82.55 0 A 1
ATOM   338 N N   . HIS A 1 45 ? 24.264 -13.442 28.470 1.00  88.76 0 A 1
ATOM   339 C CA  . HIS A 1 45 ? 24.307 -12.714 27.205 1.00  88.76 0 A 1
ATOM   340 C C   . HIS A 1 45 ? 23.988 -11.229 27.339 1.00  88.76 0 A 1
ATOM   341 O O   . HIS A 1 45 ? 23.696 -10.567 26.344 1.00  88.76 0 A 1
ATOM   342 C CB  . HIS A 1 45 ? 23.349 -13.359 26.201 1.00  88.76 0 A 1
ATOM   343 C CG  . HIS A 1 45 ? 23.768 -14.736 25.789 1.00  88.76 0 A 1
ATOM   344 N ND1 . HIS A 1 45 ? 24.775 -14.964 24.876 1.00  88.76 0 A 1
ATOM   345 C CD2 . HIS A 1 45 ? 23.325 -15.950 26.184 1.00  88.76 0 A 1
ATOM   346 C CE1 . HIS A 1 45 ? 24.928 -16.273 24.722 1.00  88.76 0 A 1
ATOM   347 N NE2 . HIS A 1 45 ? 24.064 -16.896 25.503 1.00  88.76 0 A 1
ATOM   348 N N   . ASP A 1 46 ? 24.052 -10.711 28.556 1.00  92.29 0 A 1
ATOM   349 C CA  . ASP A 1 46 ? 23.737 -9.311 28.797 1.00  92.29 0 A 1
ATOM   350 C C   . ASP A 1 46 ? 24.935 -8.379 28.720 1.00  92.29 0 A 1
ATOM   351 O O   . ASP A 1 46 ? 26.082 -8.775 28.946 1.00  92.29 0 A 1
ATOM   352 C CB  . ASP A 1 46 ? 23.090 -9.130 30.172 1.00  92.29 0 A 1
ATOM   353 C CG  . ASP A 1 46 ? 21.650 -9.601 30.224 1.00  92.29 0 A 1
ATOM   354 O OD1 . ASP A 1 46 ? 20.969 -9.606 29.176 1.00  92.29 0 A 1
ATOM   355 O OD2 . ASP A 1 46 ? 21.195 -9.945 31.340 1.00  92.29 -1 A 1
ATOM   356 N N   . VAL A 1 47 ? 24.625 -7.129 28.414 1.00  95.35 0 A 1
ATOM   357 C CA  . VAL A 1 47 ? 25.621 -6.074 28.363 1.00  95.35 0 A 1
ATOM   358 C C   . VAL A 1 47 ? 25.139 -4.973 29.299 1.00  95.35 0 A 1
ATOM   359 O O   . VAL A 1 47 ? 24.027 -4.468 29.153 1.00  95.35 0 A 1
ATOM   360 C CB  . VAL A 1 47 ? 25.772 -5.503 26.933 1.00  95.35 0 A 1
ATOM   361 C CG1 . VAL A 1 47 ? 26.766 -4.350 26.933 1.00  95.35 0 A 1
ATOM   362 C CG2 . VAL A 1 47 ? 26.224 -6.599 25.978 1.00  95.35 0 A 1
ATOM   363 N N   . ALA A 1 48 ? 25.955 -4.627 30.280 1.00  94.07 0 A 1
ATOM   364 C CA  . ALA A 1 48 ? 25.626 -3.552 31.201 1.00  94.07 0 A 1
ATOM   365 C C   . ALA A 1 48 ? 26.209 -2.274 30.610 1.00  94.07 0 A 1
ATOM   366 O O   . ALA A 1 48 ? 27.376 -2.245 30.211 1.00  94.07 0 A 1
ATOM   367 C CB  . ALA A 1 48 ? 26.217 -3.818 32.580 1.00  94.07 0 A 1
ATOM   368 N N   . ILE A 1 49 ? 25.387 -1.257 30.537 1.00  98.27 0 A 1
ATOM   369 C CA  . ILE A 1 49 ? 25.786 -0.007 29.908 1.00  98.27 0 A 1
ATOM   370 C C   . ILE A 1 49 ? 25.600  1.193 30.818 1.00  98.27 0 A 1
ATOM   371 O O   . ILE A 1 49 ? 24.543  1.358 31.425 1.00  98.27 0 A 1
ATOM   372 C CB  . ILE A 1 49 ? 24.967  0.231 28.619 1.00  98.27 0 A 1
ATOM   373 C CG1 . ILE A 1 49 ? 25.134 -0.946 27.654 1.00  98.27 0 A 1
ATOM   374 C CG2 . ILE A 1 49 ? 25.353  1.547 27.960 1.00  98.27 0 A 1
ATOM   375 C CD1 . ILE A 1 49 ? 24.064 -1.007 26.578 1.00  98.27 0 A 1
ATOM   376 N N   . GLN A 1 50 ? 26.632  2.028 30.919 1.00  95.66 0 A 1
ATOM   377 C CA  . GLN A 1 50 ? 26.506  3.286 31.626 1.00  95.66 0 A 1
ATOM   378 C C   . GLN A 1 50 ? 25.997  4.263 30.577 1.00  95.66 0 A 1
ATOM   379 O O   . GLN A 1 50 ? 26.650  4.488 29.561 1.00  95.66 0 A 1
ATOM   380 C CB  . GLN A 1 50 ? 27.839  3.770 32.183 1.00  95.66 0 A 1
ATOM   381 C CG  . GLN A 1 50 ? 27.708  5.125 32.877 1.00  95.66 0 A 1
ATOM   382 C CD  . GLN A 1 50 ? 29.033  5.642 33.406 1.00  95.66 0 A 1
ATOM   383 O OE1 . GLN A 1 50 ? 30.035  4.936 33.432 1.00  95.66 0 A 1
ATOM   384 N NE2 . GLN A 1 50 ? 29.042  6.895 33.830 1.00  95.66 0 A 1
ATOM   385 N N   . ILE A 1 51 ? 24.814  4.824 30.816 1.00  98.59 0 A 1
ATOM   386 C CA  . ILE A 1 51 ? 24.217  5.733 29.850 1.00  98.59 0 A 1
ATOM   387 C C   . ILE A 1 51 ? 24.840  7.119 29.937 1.00  98.59 0 A 1
ATOM   388 O O   . ILE A 1 51 ? 24.964  7.694 31.019 1.00  98.59 0 A 1
ATOM   389 C CB  . ILE A 1 51 ? 22.692  5.820 30.053 1.00  98.59 0 A 1
ATOM   390 C CG1 . ILE A 1 51 ? 22.079  4.419 29.914 1.00  98.59 0 A 1
ATOM   391 C CG2 . ILE A 1 51 ? 22.080  6.779 29.036 1.00  98.59 0 A 1
ATOM   392 C CD1 . ILE A 1 51 ? 20.592  4.358 30.226 1.00  98.59 0 A 1
ATOM   393 N N   . LYS A 1 52 ? 25.245  7.627 28.772 1.00  98.05 0 A 1
ATOM   394 C CA  . LYS A 1 52 ? 25.825  8.962 28.696 1.00  98.05 0 A 1
ATOM   395 C C   . LYS A 1 52 ? 24.784  9.961 28.210 1.00  98.05 0 A 1
ATOM   396 O O   . LYS A 1 52 ? 24.723 11.092 28.689 1.00  98.05 0 A 1
ATOM   397 C CB  . LYS A 1 52 ? 27.018  8.974 27.738 1.00  98.05 0 A 1
ATOM   398 C CG  . LYS A 1 52 ? 28.198  8.158 28.220 1.00  98.05 0 A 1
ATOM   399 C CD  . LYS A 1 52 ? 28.948  8.872 29.330 1.00  98.05 0 A 1
ATOM   400 C CE  . LYS A 1 52 ? 29.717 10.074 28.786 1.00  98.05 0 A 1
ATOM   401 N NZ  . LYS A 1 52 ? 30.466 10.776 29.844 1.00  98.05 1 A 1
ATOM   402 N N   . PHE A 1 53 ? 23.976  9.546 27.241 1.00  98.57 0 A 1
ATOM   403 C CA  . PHE A 1 53 ? 22.955 10.410 26.649 1.00  98.57 0 A 1
ATOM   404 C C   . PHE A 1 53 ? 21.693  9.629 26.327 1.00  98.57 0 A 1
ATOM   405 O O   . PHE A 1 53 ? 21.739  8.437 26.039 1.00  98.57 0 A 1
ATOM   406 C CB  . PHE A 1 53 ? 23.473 11.056 25.359 1.00  98.57 0 A 1
ATOM   407 C CG  . PHE A 1 53 ? 24.721 11.872 25.555 1.00  98.57 0 A 1
ATOM   408 C CD1 . PHE A 1 53 ? 25.971 11.311 25.336 1.00  98.57 0 A 1
ATOM   409 C CD2 . PHE A 1 53 ? 24.642 13.190 25.981 1.00  98.57 0 A 1
ATOM   410 C CE1 . PHE A 1 53 ? 27.129 12.054 25.534 1.00  98.57 0 A 1
ATOM   411 C CE2 . PHE A 1 53 ? 25.800 13.940 26.183 1.00  98.57 0 A 1
ATOM   412 C CZ  . PHE A 1 53 ? 27.043 13.370 25.961 1.00  98.57 0 A 1
ATOM   413 N N   . ALA A 1 54 ? 20.556 10.328 26.366 1.00  98.64 0 A 1
ATOM   414 C CA  . ALA A 1 54 ? 19.273  9.731 26.031 1.00  98.64 0 A 1
ATOM   415 C C   . ALA A 1 54 ? 18.456 10.796 25.316 1.00  98.64 0 A 1
ATOM   416 O O   . ALA A 1 54 ? 18.281 11.901 25.825 1.00  98.64 0 A 1
ATOM   417 C CB  . ALA A 1 54 ? 18.538  9.257 27.285 1.00  98.64 0 A 1
ATOM   418 N N   . GLY A 1 55 ? 17.965 10.472 24.143 1.00  98.45 0 A 1
ATOM   419 C CA  . GLY A 1 55 ? 17.175 11.433 23.396 1.00  98.45 0 A 1
ATOM   420 C C   . GLY A 1 55 ? 15.728 11.447 23.849 1.00  98.45 0 A 1
ATOM   421 O O   . GLY A 1 55 ? 15.230 10.477 24.425 1.00  98.45 0 A 1
ATOM   422 N N   . ILE A 1 56 ? 15.060 12.566 23.597 1.00  97.91 0 A 1
ATOM   423 C CA  . ILE A 1 56 ? 13.644 12.690 23.908 1.00  97.91 0 A 1
ATOM   424 C C   . ILE A 1 56 ? 12.877 12.548 22.602 1.00  97.91 0 A 1
ATOM   425 O O   . ILE A 1 56 ? 13.061 13.330 21.667 1.00  97.91 0 A 1
ATOM   426 C CB  . ILE A 1 56 ? 13.312 14.045 24.564 1.00  97.91 0 A 1
ATOM   427 C CG1 . ILE A 1 56 ? 13.947 14.125 25.951 1.00  97.91 0 A 1
ATOM   428 C CG2 . ILE A 1 56 ? 11.797 14.227 24.647 1.00  97.91 0 A 1
ATOM   429 C CD1 . ILE A 1 56 ? 13.703 15.440 26.670 1.00  97.91 0 A 1
ATOM   430 N N   . CYS A 1 57 ? 12.014 11.544 22.533 1.00  95.12 0 A 1
ATOM   431 C CA  . CYS A 1 57 ? 11.220 11.279 21.345 1.00  95.12 0 A 1
ATOM   432 C C   . CYS A 1 57 ?  9.767 11.648 21.617 1.00  95.12 0 A 1
ATOM   433 O O   . CYS A 1 57 ?  9.291 11.547 22.748 1.00  95.12 0 A 1
ATOM   434 C CB  . CYS A 1 57 ? 11.321  9.792 20.981 1.00  95.12 0 A 1
ATOM   435 S SG  . CYS A 1 57 ? 10.388  9.297 19.514 1.00  95.12 0 A 1
ATOM   436 N N   . HIS A 1 58 ?  9.059 12.063 20.579 1.00  88.94 0 A 1
ATOM   437 C CA  . HIS A 1 58 ?  7.650 12.397 20.740 1.00  88.94 0 A 1
ATOM   438 C C   . HIS A 1 58 ?  6.874 11.188 21.256 1.00  88.94 0 A 1
ATOM   439 O O   . HIS A 1 58 ?  5.911 11.324 22.011 1.00  88.94 0 A 1
ATOM   440 C CB  . HIS A 1 58 ?  7.069 12.881 19.408 1.00  88.94 0 A 1
ATOM   441 C CG  . HIS A 1 58 ?  5.931 13.846 19.545 1.00  88.94 0 A 1
ATOM   442 N ND1 . HIS A 1 58 ?  5.920 15.064 18.877 1.00  88.94 0 A 1
ATOM   443 C CD2 . HIS A 1 58 ?  4.780 13.795 20.256 1.00  88.94 0 A 1
ATOM   444 C CE1 . HIS A 1 58 ?  4.801 15.711 19.179 1.00  88.94 0 A 1
ATOM   445 N NE2 . HIS A 1 58 ?  4.096 14.962 20.013 1.00  88.94 0 A 1
ATOM   446 N N   . SER A 1 59 ?  7.294  9.987 20.862 1.00  90.89 0 A 1
ATOM   447 C CA  . SER A 1 59 ?  6.595  8.795 21.327 1.00  90.89 0 A 1
ATOM   448 C C   . SER A 1 59 ?  6.801  8.566 22.822 1.00  90.89 0 A 1
ATOM   449 O O   . SER A 1 59 ?  5.958  7.948 23.468 1.00  90.89 0 A 1
ATOM   450 C CB  . SER A 1 59 ?  7.030  7.561 20.530 1.00  90.89 0 A 1
ATOM   451 O OG  . SER A 1 59 ?  8.375  7.214 20.779 1.00  90.89 0 A 1
ATOM   452 N N   . ASP A 1 60 ?  7.910  9.054 23.384 1.00  96.99 0 A 1
ATOM   453 C CA  . ASP A 1 60 ?  8.108  8.978 24.831 1.00  96.99 0 A 1
ATOM   454 C C   . ASP A 1 60 ?  6.962  9.733 25.492 1.00  96.99 0 A 1
ATOM   455 O O   . ASP A 1 60 ?  6.372  9.271 26.472 1.00  96.99 0 A 1
ATOM   456 C CB  . ASP A 1 60 ?  9.424  9.651 25.248 1.00  96.99 0 A 1
ATOM   457 C CG  . ASP A 1 60 ? 10.659  8.880 24.825 1.00  96.99 0 A 1
ATOM   458 O OD1 . ASP A 1 60 ? 10.569  7.660 24.603 1.00  96.99 0 A 1
ATOM   459 O OD2 . ASP A 1 60 ? 11.738  9.514 24.724 1.00  96.99 -1 A 1
ATOM   460 N N   . ILE A 1 61 ?  6.650 10.904 24.952 1.00  94.87 0 A 1
ATOM   461 C CA  . ILE A 1 61 ?  5.605 11.751 25.497 1.00  94.87 0 A 1
ATOM   462 C C   . ILE A 1 61 ?  4.227 11.119 25.331 1.00  94.87 0 A 1
ATOM   463 O O   . ILE A 1 61 ?  3.414 11.140 26.255 1.00  94.87 0 A 1
ATOM   464 C CB  . ILE A 1 61 ?  5.648 13.146 24.841 1.00  94.87 0 A 1
ATOM   465 C CG1 . ILE A 1 61 ?  7.041 13.756 25.035 1.00  94.87 0 A 1
ATOM   466 C CG2 . ILE A 1 61 ?  4.583 14.048 25.448 1.00  94.87 0 A 1
ATOM   467 C CD1 . ILE A 1 61 ?  7.268 15.052 24.284 1.00  94.87 0 A 1
ATOM   468 N N   . HIS A 1 62 ?  3.958 10.559 24.160 1.00  89.53 0 A 1
ATOM   469 C CA  . HIS A 1 62 ?  2.685  9.878 23.940 1.00  89.53 0 A 1
ATOM   470 C C   . HIS A 1 62 ?  2.484  8.768 24.964 1.00  89.53 0 A 1
ATOM   471 O O   . HIS A 1 62 ?  1.393  8.603 25.511 1.00  89.53 0 A 1
ATOM   472 C CB  . HIS A 1 62 ?  2.632  9.266 22.536 1.00  89.53 0 A 1
ATOM   473 C CG  . HIS A 1 62 ?  2.394 10.251 21.435 1.00  89.53 0 A 1
ATOM   474 N ND1 . HIS A 1 62 ?  1.299 11.089 21.412 1.00  89.53 0 A 1
ATOM   475 C CD2 . HIS A 1 62 ?  3.096 10.509 20.309 1.00  89.53 0 A 1
ATOM   476 C CE1 . HIS A 1 62 ?  1.346 11.830 20.317 1.00  89.53 0 A 1
ATOM   477 N NE2 . HIS A 1 62 ?  2.423 11.497 19.627 1.00  89.53 0 A 1
ATOM   478 N N   . THR A 1 63 ?  3.527  7.991 25.212 1.00  94.31 0 A 1
ATOM   479 C CA  . THR A 1 63 ?  3.430  6.899 26.169 1.00  94.31 0 A 1
ATOM   480 C C   . THR A 1 63 ?  3.194  7.425 27.583 1.00  94.31 0 A 1
ATOM   481 O O   . THR A 1 63 ?  2.301  6.952 28.289 1.00  94.31 0 A 1
ATOM   482 C CB  . THR A 1 63 ?  4.699  6.034 26.140 1.00  94.31 0 A 1
ATOM   483 O OG1 . THR A 1 63 ?  4.815  5.414 24.860 1.00  94.31 0 A 1
ATOM   484 C CG2 . THR A 1 63 ?  4.642  4.955 27.216 1.00  94.31 0 A 1
ATOM   485 N N   . VAL A 1 64 ?  3.994  8.393 27.991 1.00  95.62 0 A 1
ATOM   486 C CA  . VAL A 1 64 ?  3.858  8.970 29.321 1.00  95.62 0 A 1
ATOM   487 C C   . VAL A 1 64 ?  2.452  9.511 29.554 1.00  95.62 0 A 1
ATOM   488 O O   . VAL A 1 64 ?  1.868  9.302 30.620 1.00  95.62 0 A 1
ATOM   489 C CB  . VAL A 1 64 ?  4.903 10.088 29.535 1.00  95.62 0 A 1
ATOM   490 C CG1 . VAL A 1 64 ?  4.550 10.938 30.744 1.00  95.62 0 A 1
ATOM   491 C CG2 . VAL A 1 64 ?  6.283  9.468 29.700 1.00  95.62 0 A 1
ATOM   492 N N   . LYS A 1 65 ?  1.887 10.177 28.549 1.00  93.61 0 A 1
ATOM   493 C CA  . LYS A 1 65 ?  0.565 10.770 28.685 1.00  93.61 0 A 1
ATOM   494 C C   . LYS A 1 65 ? -0.584  9.811 28.389 1.00  93.61 0 A 1
ATOM   495 O O   . LYS A 1 65 ? -1.746 10.212 28.398 1.00  93.61 0 A 1
ATOM   496 C CB  . LYS A 1 65 ?  0.458 12.005 27.790 1.00  93.61 0 A 1
ATOM   497 C CG  . LYS A 1 65 ?  1.355 13.141 28.235 1.00  93.61 0 A 1
ATOM   498 C CD  . LYS A 1 65 ?  1.052 14.421 27.490 1.00  93.61 0 A 1
ATOM   499 C CE  . LYS A 1 65 ?  1.793 15.597 28.092 1.00  93.61 0 A 1
ATOM   500 N NZ  . LYS A 1 65 ?  1.383 16.878 27.472 1.00  93.61 1 A 1
ATOM   501 N N   . ALA A 1 66 ? -0.284  8.546 28.140 1.00  93.12 0 A 1
ATOM   502 C CA  . ALA A 1 66 ? -1.292  7.520 27.880 1.00  93.12 0 A 1
ATOM   503 C C   . ALA A 1 66 ? -2.149  7.832 26.655 1.00  93.12 0 A 1
ATOM   504 O O   . ALA A 1 66 ? -3.322  7.458 26.593 1.00  93.12 0 A 1
ATOM   505 C CB  . ALA A 1 66 ? -2.176  7.312 29.110 1.00  93.12 0 A 1
ATOM   506 N N   . GLU A 1 67 ? -1.574  8.497 25.674 1.00  85.74 0 A 1
ATOM   507 C CA  . GLU A 1 67 ? -2.308  8.842 24.466 1.00  85.74 0 A 1
ATOM   508 C C   . GLU A 1 67 ? -2.431  7.674 23.499 1.00  85.74 0 A 1
ATOM   509 O O   . GLU A 1 67 ? -3.275  7.687 22.604 1.00  85.74 0 A 1
ATOM   510 C CB  . GLU A 1 67 ? -1.644 10.041 23.782 1.00  85.74 0 A 1
ATOM   511 C CG  . GLU A 1 67 ? -1.773 11.320 24.603 1.00  85.74 0 A 1
ATOM   512 C CD  . GLU A 1 67 ? -0.959 12.481 24.070 1.00  85.74 0 A 1
ATOM   513 O OE1 . GLU A 1 67 ? -0.251 12.307 23.054 1.00  85.74 0 A 1
ATOM   514 O OE2 . GLU A 1 67 ? -1.025 13.574 24.677 1.00  85.74 -1 A 1
ATOM   515 N N   . TRP A 1 68 ? -1.607  6.660 23.663 1.00  80.53 0 A 1
ATOM   516 C CA  . TRP A 1 68 ? -1.664  5.459 22.831 1.00  80.53 0 A 1
ATOM   517 C C   . TRP A 1 68 ? -2.054  4.239 23.653 1.00  80.53 0 A 1
ATOM   518 O O   . TRP A 1 68 ? -1.747  3.112 23.279 1.00  80.53 0 A 1
ATOM   519 C CB  . TRP A 1 68 ? -0.305  5.193 22.171 1.00  80.53 0 A 1
ATOM   520 C CG  . TRP A 1 68 ?  0.053  6.169 21.097 1.00  80.53 0 A 1
ATOM   521 C CD1 . TRP A 1 68 ? -0.759  7.049 20.448 1.00  80.53 0 A 1
ATOM   522 C CD2 . TRP A 1 68 ?  1.358  6.355 20.533 1.00  80.53 0 A 1
ATOM   523 N NE1 . TRP A 1 68 ? -0.048  7.775 19.526 1.00  80.53 0 A 1
ATOM   524 C CE2 . TRP A 1 68 ?  1.253  7.365 19.552 1.00  80.53 0 A 1
ATOM   525 C CE3 . TRP A 1 68 ?  2.605  5.759 20.760 1.00  80.53 0 A 1
ATOM   526 C CZ2 . TRP A 1 68 ?  2.348  7.791 18.803 1.00  80.53 0 A 1
ATOM   527 C CZ3 . TRP A 1 68 ?  3.693  6.183 20.013 1.00  80.53 0 A 1
ATOM   528 C CH2 . TRP A 1 68 ?  3.557  7.187 19.044 1.00  80.53 0 A 1
ATOM   529 N N   . GLY A 1 69 ? -2.719  4.459 24.772 1.00  84.04 0 A 1
ATOM   530 C CA  . GLY A 1 69 ? -3.105  3.367 25.640 1.00  84.04 0 A 1
ATOM   531 C C   . GLY A 1 69 ? -2.464  3.535 27.003 1.00  84.04 0 A 1
ATOM   532 O O   . GLY A 1 69 ? -1.444  4.210 27.142 1.00  84.04 0 A 1
ATOM   533 N N   . GLN A 1 70 ? -3.060  2.907 28.003 1.00  85.73 0 A 1
ATOM   534 C CA  . GLN A 1 70 ? -2.588  3.028 29.378 1.00  85.73 0 A 1
ATOM   535 C C   . GLN A 1 70 ? -1.278  2.283 29.614 1.00  85.73 0 A 1
ATOM   536 O O   . GLN A 1 70 ? -1.224  1.063 29.487 1.00  85.73 0 A 1
ATOM   537 C CB  . GLN A 1 70 ? -3.657  2.493 30.332 1.00  85.73 0 A 1
ATOM   538 C CG  . GLN A 1 70 ? -3.327  2.662 31.803 1.00  85.73 0 A 1
ATOM   539 C CD  . GLN A 1 70 ? -3.441  4.100 32.259 1.00  85.73 0 A 1
ATOM   540 O OE1 . GLN A 1 70 ? -4.272  4.853 31.763 1.00  85.73 0 A 1
ATOM   541 N NE2 . GLN A 1 70 ? -2.593  4.489 33.209 1.00  85.73 0 A 1
ATOM   542 N N   . PRO A 1 71 ? -0.217  3.005 29.961 1.00  90.35 0 A 1
ATOM   543 C CA  . PRO A 1 71 ?  1.043  2.331 30.265 1.00  90.35 0 A 1
ATOM   544 C C   . PRO A 1 71 ?  1.021  1.785 31.688 1.00  90.35 0 A 1
ATOM   545 O O   . PRO A 1 71 ?  0.120  2.092 32.475 1.00  90.35 0 A 1
ATOM   546 C CB  . PRO A 1 71 ?  2.083  3.443 30.110 1.00  90.35 0 A 1
ATOM   547 C CG  . PRO A 1 71 ?  1.337  4.665 30.536 1.00  90.35 0 A 1
ATOM   548 C CD  . PRO A 1 71 ? -0.062  4.474 29.987 1.00  90.35 0 A 1
ATOM   549 N N   . ASN A 1 72 ?  2.006  0.967 32.018 1.00  87.63 0 A 1
ATOM   550 C CA  . ASN A 1 72 ?  2.112  0.416 33.359 1.00  87.63 0 A 1
ATOM   551 C C   . ASN A 1 72 ?  3.017  1.322 34.185 1.00  87.63 0 A 1
ATOM   552 O O   . ASN A 1 72 ?  4.233  1.141 34.229 1.00  87.63 0 A 1
ATOM   553 C CB  . ASN A 1 72 ?  2.665 -1.010 33.307 1.00  87.63 0 A 1
ATOM   554 C CG  . ASN A 1 72 ?  1.704 -1.968 32.626 1.00  87.63 0 A 1
ATOM   555 O OD1 . ASN A 1 72 ?  0.555 -2.104 33.043 1.00  87.63 0 A 1
ATOM   556 N ND2 . ASN A 1 72 ?  2.168 -2.626 31.572 1.00  87.63 0 A 1
ATOM   557 N N   . TYR A 1 73 ?  2.421  2.312 34.817 1.00  94.67 0 A 1
ATOM   558 C CA  . TYR A 1 73 ?  3.162  3.240 35.667 1.00  94.67 0 A 1
ATOM   559 C C   . TYR A 1 73 ?  3.683  2.529 36.902 1.00  94.67 0 A 1
ATOM   560 O O   . TYR A 1 73 ?  3.052  1.579 37.383 1.00  94.67 0 A 1
ATOM   561 C CB  . TYR A 1 73 ?  2.271  4.412 36.088 1.00  94.67 0 A 1
ATOM   562 C CG  . TYR A 1 73 ?  1.786  5.280 34.960 1.00  94.67 0 A 1
ATOM   563 C CD1 . TYR A 1 73 ?  2.657  6.103 34.254 1.00  94.67 0 A 1
ATOM   564 C CD2 . TYR A 1 73 ?  0.438  5.291 34.608 1.00  94.67 0 A 1
ATOM   565 C CE1 . TYR A 1 73 ?  2.203  6.922 33.226 1.00  94.67 0 A 1
ATOM   566 C CE2 . TYR A 1 73 ? -0.026  6.106 33.580 1.00  94.67 0 A 1
ATOM   567 C CZ  . TYR A 1 73 ?  0.859  6.920 32.891 1.00  94.67 0 A 1
ATOM   568 O OH  . TYR A 1 73 ?  0.400  7.723 31.880 1.00  94.67 0 A 1
ATOM   569 N N   . PRO A 1 74 ?  4.824  2.946 37.466 1.00  93.27 0 A 1
ATOM   570 C CA  . PRO A 1 74 ?  5.691  3.999 36.937 1.00  93.27 0 A 1
ATOM   571 C C   . PRO A 1 74 ?  6.512  3.523 35.745 1.00  93.27 0 A 1
ATOM   572 O O   . PRO A 1 74 ?  6.874  2.356 35.662 1.00  93.27 0 A 1
ATOM   573 C CB  . PRO A 1 74 ?  6.595  4.337 38.122 1.00  93.27 0 A 1
ATOM   574 C CG  . PRO A 1 74 ?  6.722  3.024 38.832 1.00  93.27 0 A 1
ATOM   575 C CD  . PRO A 1 74 ?  5.348  2.406 38.736 1.00  93.27 0 A 1
ATOM   576 N N   . VAL A 1 75 ?  6.794  4.422 34.839 1.00  94.58 0 A 1
ATOM   577 C CA  . VAL A 1 75 ?  7.576  4.074 33.669 1.00  94.58 0 A 1
ATOM   578 C C   . VAL A 1 75 ?  8.692  5.083 33.453 1.00  94.58 0 A 1
ATOM   579 O O   . VAL A 1 75 ?  8.482  6.291 33.540 1.00  94.58 0 A 1
ATOM   580 C CB  . VAL A 1 75 ?  6.691  3.974 32.399 1.00  94.58 0 A 1
ATOM   581 C CG1 . VAL A 1 75 ?  6.012  5.311 32.107 1.00  94.58 0 A 1
ATOM   582 C CG2 . VAL A 1 75 ?  7.538  3.537 31.200 1.00  94.58 0 A 1
ATOM   583 N N   . VAL A 1 76 ?  9.887  4.566 33.197 1.00  98.01 0 A 1
ATOM   584 C CA  . VAL A 1 76 ? 11.024  5.400 32.844 1.00  98.01 0 A 1
ATOM   585 C C   . VAL A 1 76 ? 11.130  5.306 31.324 1.00  98.01 0 A 1
ATOM   586 O O   . VAL A 1 76 ? 11.467  4.251 30.793 1.00  98.01 0 A 1
ATOM   587 C CB  . VAL A 1 76 ? 12.337  4.896 33.483 1.00  98.01 0 A 1
ATOM   588 C CG1 . VAL A 1 76 ? 13.515  5.740 33.001 1.00  98.01 0 A 1
ATOM   589 C CG2 . VAL A 1 76 ? 12.227  4.955 35.005 1.00  98.01 0 A 1
ATOM   590 N N   . PRO A 1 77 ? 10.813  6.378 30.614 1.00  97.34 0 A 1
ATOM   591 C CA  . PRO A 1 77 ? 10.886  6.360 29.151 1.00  97.34 0 A 1
ATOM   592 C C   . PRO A 1 77 ? 12.315  6.532 28.644 1.00  97.34 0 A 1
ATOM   593 O O   . PRO A 1 77 ? 13.268  6.619 29.422 1.00  97.34 0 A 1
ATOM   594 C CB  . PRO A 1 77 ?  9.989  7.534 28.750 1.00  97.34 0 A 1
ATOM   595 C CG  . PRO A 1 77 ? 10.209  8.516 29.858 1.00  97.34 0 A 1
ATOM   596 C CD  . PRO A 1 77 ? 10.288  7.662 31.115 1.00  97.34 0 A 1
ATOM   597 N N   . GLY A 1 78 ? 12.445  6.582 27.326 1.00  98.47 0 A 1
ATOM   598 C CA  . GLY A 1 78 ? 13.743  6.793 26.706 1.00  98.47 0 A 1
ATOM   599 C C   . GLY A 1 78 ? 14.217  5.580 25.928 1.00  98.47 0 A 1
ATOM   600 O O   . GLY A 1 78 ? 14.531  4.547 26.506 1.00  98.47 0 A 1
ATOM   601 N N   . HIS A 1 79 ? 14.260  5.690 24.602 1.00  97.90 0 A 1
ATOM   602 C CA  . HIS A 1 79 ? 14.738  4.610 23.756 1.00  97.90 0 A 1
ATOM   603 C C   . HIS A 1 79 ? 15.722  5.115 22.710 1.00  97.90 0 A 1
ATOM   604 O O   . HIS A 1 79 ? 15.858  4.535 21.632 1.00  97.90 0 A 1
ATOM   605 C CB  . HIS A 1 79 ? 13.568  3.880 23.094 1.00  97.90 0 A 1
ATOM   606 C CG  . HIS A 1 79 ? 12.608  4.788 22.393 1.00  97.90 0 A 1
ATOM   607 N ND1 . HIS A 1 79 ? 11.238  4.678 22.525 1.00  97.90 0 A 1
ATOM   608 C CD2 . HIS A 1 79 ? 12.812  5.830 21.546 1.00  97.90 0 A 1
ATOM   609 C CE1 . HIS A 1 79 ? 10.649  5.611 21.791 1.00  97.90 0 A 1
ATOM   610 N NE2 . HIS A 1 79 ? 11.588  6.323 21.183 1.00  97.90 0 A 1
ATOM   611 N N   . GLU A 1 80 ? 16.405  6.208 23.007 1.00  98.60 0 A 1
ATOM   612 C CA  . GLU A 1 80 ? 17.493  6.721 22.186 1.00  98.60 0 A 1
ATOM   613 C C   . GLU A 1 80 ? 18.656  6.817 23.164 1.00  98.60 0 A 1
ATOM   614 O O   . GLU A 1 80 ? 18.882  7.853 23.788 1.00  98.60 0 A 1
ATOM   615 C CB  . GLU A 1 80 ? 17.156  8.098 21.602 1.00  98.60 0 A 1
ATOM   616 C CG  . GLU A 1 80 ? 15.981  8.082 20.630 1.00  98.60 0 A 1
ATOM   617 C CD  . GLU A 1 80 ? 15.666  9.450 20.043 1.00  98.60 0 A 1
ATOM   618 O OE1 . GLU A 1 80 ? 16.049 10.477 20.652 1.00  98.60 0 A 1
ATOM   619 O OE2 . GLU A 1 80 ? 15.028  9.500 18.972 1.00  98.60 -1 A 1
ATOM   620 N N   . ILE A 1 81 ? 19.363  5.696 23.322 1.00  98.88 0 A 1
ATOM   621 C CA  . ILE A 1 81 ? 20.375  5.543 24.355 1.00  98.88 0 A 1
ATOM   622 C C   . ILE A 1 81 ? 21.782  5.348 23.804 1.00  98.88 0 A 1
ATOM   623 O O   . ILE A 1 81 ? 22.017  4.476 22.968 1.00  98.88 0 A 1
ATOM   624 C CB  . ILE A 1 81 ? 20.020  4.340 25.254 1.00  98.88 0 A 1
ATOM   625 C CG1 . ILE A 1 81 ? 18.629  4.539 25.879 1.00  98.88 0 A 1
ATOM   626 C CG2 . ILE A 1 81 ? 21.084  4.123 26.314 1.00  98.88 0 A 1
ATOM   627 C CD1 . ILE A 1 81 ? 18.057  3.280 26.507 1.00  98.88 0 A 1
ATOM   628 N N   . ALA A 1 82 ? 22.712  6.155 24.283 1.00  98.77 0 A 1
ATOM   629 C CA  . ALA A 1 82 ? 24.104  6.043 23.879 1.00  98.77 0 A 1
ATOM   630 C C   . ALA A 1 82 ? 24.956  6.038 25.139 1.00  98.77 0 A 1
ATOM   631 O O   . ALA A 1 82 ? 24.747  6.844 26.043 1.00  98.77 0 A 1
ATOM   632 C CB  . ALA A 1 82 ? 24.508  7.205 22.977 1.00  98.77 0 A 1
ATOM   633 N N   . GLY A 1 83 ? 25.898  5.113 25.205 1.00  98.72 0 A 1
ATOM   634 C CA  . GLY A 1 83 ? 26.736  5.023 26.386 1.00  98.72 0 A 1
ATOM   635 C C   . GLY A 1 83 ? 27.931  4.117 26.188 1.00  98.72 0 A 1
ATOM   636 O O   . GLY A 1 83 ? 28.337  3.838 25.058 1.00  98.72 0 A 1
ATOM   637 N N   . VAL A 1 84 ? 28.486  3.661 27.294 1.00  97.40 0 A 1
ATOM   638 C CA  . VAL A 1 84 ? 29.654  2.794 27.247 1.00  97.40 0 A 1
ATOM   639 C C   . VAL A 1 84 ? 29.413  1.528 28.059 1.00  97.40 0 A 1
ATOM   640 O O   . VAL A 1 84 ? 28.772  1.554 29.109 1.00  97.40 0 A 1
ATOM   641 C CB  . VAL A 1 84 ? 30.924  3.505 27.765 1.00  97.40 0 A 1
ATOM   642 C CG1 . VAL A 1 84 ? 31.279  4.675 26.855 1.00  97.40 0 A 1
ATOM   643 C CG2 . VAL A 1 84 ? 30.726  3.985 29.195 1.00  97.40 0 A 1
ATOM   644 N N   . VAL A 1 85 ? 29.947  0.413 27.570 1.00  97.40 0 A 1
ATOM   645 C CA  . VAL A 1 85 ? 29.805 -0.867 28.242 1.00  97.40 0 A 1
ATOM   646 C C   . VAL A 1 85 ? 30.643 -0.897 29.516 1.00  97.40 0 A 1
ATOM   647 O O   . VAL A 1 85 ? 31.822 -0.539 29.502 1.00  97.40 0 A 1
ATOM   648 C CB  . VAL A 1 85 ? 30.242 -2.017 27.312 1.00  97.40 0 A 1
ATOM   649 C CG1 . VAL A 1 85 ? 30.171 -3.352 28.043 1.00  97.40 0 A 1
ATOM   650 C CG2 . VAL A 1 85 ? 29.351 -2.045 26.073 1.00  97.40 0 A 1
ATOM   651 N N   . THR A 1 86 ? 30.003 -1.337 30.622 1.00  92.85 0 A 1
ATOM   652 C CA  . THR A 1 86 ? 30.713 -1.422 31.893 1.00  92.85 0 A 1
ATOM   653 C C   . THR A 1 86 ? 30.886 -2.854 32.383 1.00  92.85 0 A 1
ATOM   654 O O   . THR A 1 86 ? 31.706 -3.115 33.259 1.00  92.85 0 A 1
ATOM   655 C CB  . THR A 1 86 ? 29.985 -0.617 32.986 1.00  92.85 0 A 1
ATOM   656 O OG1 . THR A 1 86 ? 28.635 -1.087 33.109 1.00  92.85 0 A 1
ATOM   657 C CG2 . THR A 1 86 ? 29.977  0.868 32.632 1.00  92.85 0 A 1
ATOM   658 N N   . ALA A 1 87 ? 30.116 -3.783 31.828 1.00  90.03 0 A 1
ATOM   659 C CA  . ALA A 1 87 ? 30.218 -5.188 32.197 1.00  90.03 0 A 1
ATOM   660 C C   . ALA A 1 87 ? 29.529 -6.023 31.128 1.00  90.03 0 A 1
ATOM   661 O O   . ALA A 1 87 ? 28.590 -5.557 30.483 1.00  90.03 0 A 1
ATOM   662 C CB  . ALA A 1 87 ? 29.578 -5.447 33.559 1.00  90.03 0 A 1
ATOM   663 N N   . VAL A 1 88 ? 29.993 -7.256 30.938 1.00  92.19 0 A 1
ATOM   664 C CA  . VAL A 1 88 ? 29.378 -8.153 29.971 1.00  92.19 0 A 1
ATOM   665 C C   . VAL A 1 88 ? 29.209 -9.527 30.601 1.00  92.19 0 A 1
ATOM   666 O O   . VAL A 1 88 ? 29.993 -9.931 31.462 1.00  92.19 0 A 1
ATOM   667 C CB  . VAL A 1 88 ? 30.203 -8.280 28.666 1.00  92.19 0 A 1
ATOM   668 C CG1 . VAL A 1 88 ? 30.305 -6.922 27.975 1.00  92.19 0 A 1
ATOM   669 C CG2 . VAL A 1 88 ? 31.587 -8.851 28.949 1.00  92.19 0 A 1
ATOM   670 N N   . GLY A 1 89 ? 28.174 -10.231 30.147 1.00  88.08 0 A 1
ATOM   671 C CA  . GLY A 1 89 ? 27.931 -11.572 30.635 1.00  88.08 0 A 1
ATOM   672 C C   . GLY A 1 89 ? 29.003 -12.524 30.124 1.00  88.08 0 A 1
ATOM   673 O O   . GLY A 1 89 ? 29.730 -12.223 29.176 1.00  88.08 0 A 1
ATOM   674 N N   . THR A 1 90 ? 29.087 -13.697 30.733 1.00  82.23 0 A 1
ATOM   675 C CA  . THR A 1 90 ? 30.126 -14.661 30.390 1.00  82.23 0 A 1
ATOM   676 C C   . THR A 1 90 ? 30.056 -15.227 28.976 1.00  82.23 0 A 1
ATOM   677 O O   . THR A 1 90 ? 31.047 -15.751 28.475 1.00  82.23 0 A 1
ATOM   678 C CB  . THR A 1 90 ? 30.114 -15.835 31.381 1.00  82.23 0 A 1
ATOM   679 O OG1 . THR A 1 90 ? 28.847 -16.497 31.338 1.00  82.23 0 A 1
ATOM   680 C CG2 . THR A 1 90 ? 30.365 -15.321 32.801 1.00  82.23 0 A 1
ATOM   681 N N   . GLU A 1 91 ? 28.886 -15.131 28.323 1.00  84.76 0 A 1
ATOM   682 C CA  . GLU A 1 91 ? 28.744 -15.656 26.972 1.00  84.76 0 A 1
ATOM   683 C C   . GLU A 1 91 ? 28.581 -14.573 25.916 1.00  84.76 0 A 1
ATOM   684 O O   . GLU A 1 91 ? 28.218 -14.857 24.772 1.00  84.76 0 A 1
ATOM   685 C CB  . GLU A 1 91 ? 27.575 -16.642 26.920 1.00  84.76 0 A 1
ATOM   686 C CG  . GLU A 1 91 ? 27.837 -17.886 27.762 1.00  84.76 0 A 1
ATOM   687 C CD  . GLU A 1 91 ? 26.728 -18.913 27.686 1.00  84.76 0 A 1
ATOM   688 O OE1 . GLU A 1 91 ? 26.081 -19.031 26.625 1.00  84.76 0 A 1
ATOM   689 O OE2 . GLU A 1 91 ? 26.503 -19.612 28.694 1.00  84.76 -1 A 1
ATOM   690 N N   . VAL A 1 92 ? 28.862 -13.331 26.282 1.00  92.89 0 A 1
ATOM   691 C CA  . VAL A 1 92 ? 28.788 -12.231 25.330 1.00  92.89 0 A 1
ATOM   692 C C   . VAL A 1 92 ? 29.989 -12.302 24.395 1.00  92.89 0 A 1
ATOM   693 O O   . VAL A 1 92 ? 31.128 -12.440 24.841 1.00  92.89 0 A 1
ATOM   694 C CB  . VAL A 1 92 ? 28.775 -10.868 26.054 1.00  92.89 0 A 1
ATOM   695 C CG1 . VAL A 1 92 ? 28.964 -9.724 25.062 1.00  92.89 0 A 1
ATOM   696 C CG2 . VAL A 1 92 ? 27.454 -10.702 26.803 1.00  92.89 0 A 1
ATOM   697 N N   . THR A 1 93 ? 29.732 -12.226 23.098 1.00  91.29 0 A 1
ATOM   698 C CA  . THR A 1 93 ? 30.801 -12.270 22.107 1.00  91.29 0 A 1
ATOM   699 C C   . THR A 1 93 ? 30.855 -11.017 21.244 1.00  91.29 0 A 1
ATOM   700 O O   . THR A 1 93 ? 31.841 -10.787 20.544 1.00  91.29 0 A 1
ATOM   701 C CB  . THR A 1 93 ? 30.635 -13.481 21.173 1.00  91.29 0 A 1
ATOM   702 O OG1 . THR A 1 93 ? 29.374 -13.399 20.496 1.00  91.29 0 A 1
ATOM   703 C CG2 . THR A 1 93 ? 30.700 -14.785 21.963 1.00  91.29 0 A 1
ATOM   704 N N   . LYS A 1 94 ? 29.786 -10.222 21.277 1.00  91.25 0 A 1
ATOM   705 C CA  . LYS A 1 94 ? 29.685 -9.058 20.403 1.00  91.25 0 A 1
ATOM   706 C C   . LYS A 1 94 ? 30.200 -7.744 20.978 1.00  91.25 0 A 1
ATOM   707 O O   . LYS A 1 94 ? 30.428 -6.792 20.226 1.00  91.25 0 A 1
ATOM   708 C CB  . LYS A 1 94 ? 28.227 -8.872 19.967 1.00  91.25 0 A 1
ATOM   709 C CG  . LYS A 1 94 ? 27.650 -10.069 19.251 1.00  91.25 0 A 1
ATOM   710 C CD  . LYS A 1 94 ? 26.180 -9.871 18.937 1.00  91.25 0 A 1
ATOM   711 C CE  . LYS A 1 94 ? 25.595 -11.082 18.246 1.00  91.25 0 A 1
ATOM   712 N NZ  . LYS A 1 94 ? 24.143 -10.922 17.979 1.00  91.25 1 A 1
ATOM   713 N N   . HIS A 1 95 ? 30.373 -7.685 22.286 1.00  96.85 0 A 1
ATOM   714 C CA  . HIS A 1 95 ? 30.803 -6.452 22.930 1.00  96.85 0 A 1
ATOM   715 C C   . HIS A 1 95 ? 31.794 -6.720 24.041 1.00  96.85 0 A 1
ATOM   716 O O   . HIS A 1 95 ? 31.904 -7.837 24.540 1.00  96.85 0 A 1
ATOM   717 C CB  . HIS A 1 95 ? 29.598 -5.696 23.497 1.00  96.85 0 A 1
ATOM   718 C CG  . HIS A 1 95 ? 28.563 -5.358 22.470 1.00  96.85 0 A 1
ATOM   719 N ND1 . HIS A 1 95 ? 28.679 -4.293 21.609 1.00  96.85 0 A 1
ATOM   720 C CD2 . HIS A 1 95 ? 27.396 -5.977 22.162 1.00  96.85 0 A 1
ATOM   721 C CE1 . HIS A 1 95 ? 27.627 -4.259 20.809 1.00  96.85 0 A 1
ATOM   722 N NE2 . HIS A 1 95 ? 26.832 -5.276 21.120 1.00  96.85 0 A 1
ATOM   723 N N   . LYS A 1 96 ? 32.517 -5.677 24.426 1.00  95.30 0 A 1
ATOM   724 C CA  . LYS A 1 96 ? 33.463 -5.790 25.520 1.00  95.30 0 A 1
ATOM   725 C C   . LYS A 1 96 ? 33.409 -4.509 26.337 1.00  95.30 0 A 1
ATOM   726 O O   . LYS A 1 96 ? 32.913 -3.480 25.876 1.00  95.30 0 A 1
ATOM   727 C CB  . LYS A 1 96 ? 34.887 -6.020 24.999 1.00  95.30 0 A 1
ATOM   728 C CG  . LYS A 1 96 ? 35.468 -4.881 24.196 1.00  95.30 0 A 1
ATOM   729 C CD  . LYS A 1 96 ? 36.893 -5.179 23.775 1.00  95.30 0 A 1
ATOM   730 C CE  . LYS A 1 96 ? 37.460 -4.071 22.897 1.00  95.30 0 A 1
ATOM   731 N NZ  . LYS A 1 96 ? 37.599 -2.785 23.668 1.00  95.30 1 A 1
ATOM   732 N N   . VAL A 1 97 ? 33.900 -4.585 27.556 1.00  93.27 0 A 1
ATOM   733 C CA  . VAL A 1 97 ? 33.925 -3.424 28.425 1.00  93.27 0 A 1
ATOM   734 C C   . VAL A 1 97 ? 34.684 -2.299 27.730 1.00  93.27 0 A 1
ATOM   735 O O   . VAL A 1 97 ? 35.745 -2.515 27.146 1.00  93.27 0 A 1
ATOM   736 C CB  . VAL A 1 97 ? 34.595 -3.763 29.770 1.00  93.27 0 A 1
ATOM   737 C CG1 . VAL A 1 97 ? 34.753 -2.506 30.618 1.00  93.27 0 A 1
ATOM   738 C CG2 . VAL A 1 97 ? 33.746 -4.797 30.512 1.00  93.27 0 A 1
ATOM   739 N N   . GLY A 1 98 ? 34.106 -1.109 27.779 1.00  96.32 0 A 1
ATOM   740 C CA  . GLY A 1 98 ? 34.711  0.043 27.145 1.00  96.32 0 A 1
ATOM   741 C C   . GLY A 1 98 ? 34.122  0.401 25.797 1.00  96.32 0 A 1
ATOM   742 O O   . GLY A 1 98 ? 34.336  1.513 25.307 1.00  96.32 0 A 1
ATOM   743 N N   . ASP A 1 99 ? 33.381 -0.526 25.179 1.00  97.96 0 A 1
ATOM   744 C CA  . ASP A 1 99 ? 32.764 -0.254 23.886 1.00  97.96 0 A 1
ATOM   745 C C   . ASP A 1 99 ? 31.757  0.879 23.961 1.00  97.96 0 A 1
ATOM   746 O O   . ASP A 1 99 ? 31.043  1.032 24.951 1.00  97.96 0 A 1
ATOM   747 C CB  . ASP A 1 99 ? 32.035 -1.490 23.346 1.00  97.96 0 A 1
ATOM   748 C CG  . ASP A 1 99 ? 32.969 -2.514 22.736 1.00  97.96 0 A 1
ATOM   749 O OD1 . ASP A 1 99 ? 34.187 -2.257 22.643 1.00  97.96 0 A 1
ATOM   750 O OD2 . ASP A 1 99 ? 32.468 -3.595 22.335 1.00  97.96 -1 A 1
ATOM   751 N N   . ARG A 1 100 ? 31.690  1.658 22.890 1.00  97.67 0 A 1
ATOM   752 C CA  . ARG A 1 100 ? 30.705  2.719 22.747 1.00  97.67 0 A 1
ATOM   753 C C   . ARG A 1 100 ? 29.512  2.090 22.038 1.00  97.67 0 A 1
ATOM   754 O O   . ARG A 1 100 ? 29.643  1.592 20.922 1.00  97.67 0 A 1
ATOM   755 C CB  . ARG A 1 100 ? 31.285  3.878 21.939 1.00  97.67 0 A 1
ATOM   756 C CG  . ARG A 1 100 ? 32.501  4.519 22.620 1.00  97.67 0 A 1
ATOM   757 C CD  . ARG A 1 100 ? 33.262  5.446 21.689 1.00  97.67 0 A 1
ATOM   758 N NE  . ARG A 1 100 ? 32.505  6.645 21.367 1.00  97.67 0 A 1
ATOM   759 C CZ  . ARG A 1 100 ? 31.933  6.898 20.190 1.00  97.67 0 A 1
ATOM   760 N NH1 . ARG A 1 100 ? 32.063  6.025 19.195 1.00  97.67 1 A 1
ATOM   761 N NH2 . ARG A 1 100 ? 31.261  8.014 20.009 1.00  97.67 0 A 1
ATOM   762 N N   . VAL A 1 101 ? 28.386  2.066 22.722 1.00  98.81 0 A 1
ATOM   763 C CA  . VAL A 1 101 ? 27.229  1.359 22.190 1.00  98.81 0 A 1
ATOM   764 C C   . VAL A 1 101 ? 25.928  2.140 22.279 1.00  98.81 0 A 1
ATOM   765 O O   . VAL A 1 101 ? 25.838  3.158 22.967 1.00  98.81 0 A 1
ATOM   766 C CB  . VAL A 1 101 ? 27.034  0.000 22.897 1.00  98.81 0 A 1
ATOM   767 C CG1 . VAL A 1 101 ? 28.227 -0.905 22.664 1.00  98.81 0 A 1
ATOM   768 C CG2 . VAL A 1 101 ? 26.814  0.233 24.395 1.00  98.81 0 A 1
ATOM   769 N N   . GLY A 1 102 ? 24.918  1.619 21.582 1.00  98.93 0 A 1
ATOM   770 C CA  . GLY A 1 102 ? 23.615  2.245 21.573 1.00  98.93 0 A 1
ATOM   771 C C   . GLY A 1 102 ? 22.495  1.242 21.748 1.00  98.93 0 A 1
ATOM   772 O O   . GLY A 1 102 ? 22.617  0.076 21.359 1.00  98.93 0 A 1
ATOM   773 N N   . VAL A 1 103 ? 21.400  1.698 22.343 1.00  98.70 0 A 1
ATOM   774 C CA  . VAL A 1 103 ? 20.215  0.875 22.540 1.00  98.70 0 A 1
ATOM   775 C C   . VAL A 1 103 ? 19.022  1.672 22.037 1.00  98.70 0 A 1
ATOM   776 O O   . VAL A 1 103 ? 18.834  2.827 22.415 1.00  98.70 0 A 1
ATOM   777 C CB  . VAL A 1 103 ? 20.005  0.515 24.027 1.00  98.70 0 A 1
ATOM   778 C CG1 . VAL A 1 103 ? 18.726 -0.309 24.193 1.00  98.70 0 A 1
ATOM   779 C CG2 . VAL A 1 103 ? 21.208 -0.260 24.551 1.00  98.70 0 A 1
ATOM   780 N N   . GLY A 1 104 ? 18.243  1.053 21.163 1.00  98.70 0 A 1
ATOM   781 C CA  . GLY A 1 104 ? 17.091  1.724 20.582 1.00  98.70 0 A 1
ATOM   782 C C   . GLY A 1 104 ? 15.767  1.341 21.216 1.00  98.70 0 A 1
ATOM   783 O O   . GLY A 1 104 ? 15.670  1.145 22.429 1.00  98.70 0 A 1
ATOM   784 N N   . CYS A 1 105 ? 14.745  1.215 20.387 1.00  96.78 0 A 1
ATOM   785 C CA  . CYS A 1 105 ? 13.391  0.970 20.866 1.00  96.78 0 A 1
ATOM   786 C C   . CYS A 1 105 ? 13.113 -0.442 21.374 1.00  96.78 0 A 1
ATOM   787 O O   . CYS A 1 105 ? 12.101 -0.663 22.041 1.00  96.78 0 A 1
ATOM   788 C CB  . CYS A 1 105 ? 12.389  1.313 19.761 1.00  96.78 0 A 1
ATOM   789 S SG  . CYS A 1 105 ? 12.504  3.018 19.180 1.00  96.78 0 A 1
ATOM   790 N N   . MET A 1 106 ? 13.984 -1.395 21.066 1.00  96.81 0 A 1
ATOM   791 C CA  . MET A 1 106 ? 13.792 -2.779 21.481 1.00  96.81 0 A 1
ATOM   792 C C   . MET A 1 106 ? 14.931 -3.279 22.344 1.00  96.81 0 A 1
ATOM   793 O O   . MET A 1 106 ? 16.087 -2.905 22.153 1.00  96.81 0 A 1
ATOM   794 C CB  . MET A 1 106 ? 13.712 -3.702 20.264 1.00  96.81 0 A 1
ATOM   795 C CG  . MET A 1 106 ? 12.566 -3.490 19.336 1.00  96.81 0 A 1
ATOM   796 S SD  . MET A 1 106 ? 12.684 -4.640 17.915 1.00  96.81 0 A 1
ATOM   797 C CE  . MET A 1 106 ? 14.161 -4.005 17.087 1.00  96.81 0 A 1
ATOM   798 N N   . VAL A 1 107 ? 14.595 -4.159 23.278 1.00  96.59 0 A 1
ATOM   799 C CA  . VAL A 1 107 ? 15.613 -4.792 24.102 1.00  96.59 0 A 1
ATOM   800 C C   . VAL A 1 107 ? 15.444 -6.308 24.065 1.00  96.59 0 A 1
ATOM   801 O O   . VAL A 1 107 ? 16.154 -7.036 24.760 1.00  96.59 0 A 1
ATOM   802 C CB  . VAL A 1 107 ? 15.575 -4.296 25.567 1.00  96.59 0 A 1
ATOM   803 C CG1 . VAL A 1 107 ? 15.993 -2.833 25.620 1.00  96.59 0 A 1
ATOM   804 C CG2 . VAL A 1 107 ? 14.193 -4.496 26.172 1.00  96.59 0 A 1
ATOM   805 N N   . GLY A 1 108 ? 14.508 -6.797 23.249 1.00  95.44 0 A 1
ATOM   806 C CA  . GLY A 1 108 ? 14.304 -8.225 23.146 1.00  95.44 0 A 1
ATOM   807 C C   . GLY A 1 108 ? 13.244 -8.618 22.136 1.00  95.44 0 A 1
ATOM   808 O O   . GLY A 1 108 ? 12.486 -7.773 21.652 1.00  95.44 0 A 1
ATOM   809 N N   . SER A 1 109 ? 13.217 -9.899 21.799 1.00  95.19 0 A 1
ATOM   810 C CA  . SER A 1 109 ? 12.241 -10.476 20.894 1.00  95.19 0 A 1
ATOM   811 C C   . SER A 1 109 ? 12.313 -11.979 21.131 1.00  95.19 0 A 1
ATOM   812 O O   . SER A 1 109 ? 13.169 -12.455 21.882 1.00  95.19 0 A 1
ATOM   813 C CB  . SER A 1 109 ? 12.570 -10.147 19.434 1.00  95.19 0 A 1
ATOM   814 O OG  . SER A 1 109 ? 13.741 -10.820 19.007 1.00  95.19 0 A 1
ATOM   815 N N   . CYS A 1 110 ? 11.420 -12.731 20.499 1.00  92.19 0 A 1
ATOM   816 C CA  . CYS A 1 110 ? 11.451 -14.176 20.713 1.00  92.19 0 A 1
ATOM   817 C C   . CYS A 1 110 ? 12.690 -14.806 20.084 1.00  92.19 0 A 1
ATOM   818 O O   . CYS A 1 110 ? 13.162 -15.841 20.549 1.00  92.19 0 A 1
ATOM   819 C CB  . CYS A 1 110 ? 10.185 -14.840 20.168 1.00  92.19 0 A 1
ATOM   820 S SG  . CYS A 1 110 ? 10.087 -15.032 18.377 1.00  92.19 0 A 1
ATOM   821 N N   . GLY A 1 111 ? 13.214 -14.190 19.020 1.00  93.14 0 A 1
ATOM   822 C CA  . GLY A 1 111 ? 14.405 -14.688 18.358 1.00  93.14 0 A 1
ATOM   823 C C   . GLY A 1 111 ? 14.187 -15.917 17.499 1.00  93.14 0 A 1
ATOM   824 O O   . GLY A 1 111 ? 15.132 -16.433 16.901 1.00  93.14 0 A 1
ATOM   825 N N   . GLU A 1 112 ? 12.943 -16.393 17.428 1.00  91.43 0 A 1
ATOM   826 C CA  . GLU A 1 112 ? 12.643 -17.639 16.737 1.00  91.43 0 A 1
ATOM   827 C C   . GLU A 1 112 ? 11.692 -17.536 15.552 1.00  91.43 0 A 1
ATOM   828 O O   . GLU A 1 112 ? 11.723 -18.389 14.661 1.00  91.43 0 A 1
ATOM   829 C CB  . GLU A 1 112 ? 12.053 -18.642 17.736 1.00  91.43 0 A 1
ATOM   830 C CG  . GLU A 1 112 ? 12.936 -18.903 18.939 1.00  91.43 0 A 1
ATOM   831 C CD  . GLU A 1 112 ? 12.225 -19.672 20.034 1.00  91.43 0 A 1
ATOM   832 O OE1 . GLU A 1 112 ? 11.015 -19.430 20.243 1.00  91.43 0 A 1
ATOM   833 O OE2 . GLU A 1 112 ? 12.879 -20.508 20.691 1.00  91.43 -1 A 1
ATOM   834 N N   . CYS A 1 113 ? 10.833 -16.528 15.531 1.00  94.50 0 A 1
ATOM   835 C CA  . CYS A 1 113 ?  9.857 -16.435 14.456 1.00  94.50 0 A 1
ATOM   836 C C   . CYS A 1 113 ? 10.495 -15.947 13.159 1.00  94.50 0 A 1
ATOM   837 O O   . CYS A 1 113 ? 11.654 -15.518 13.131 1.00  94.50 0 A 1
ATOM   838 C CB  . CYS A 1 113 ?  8.693 -15.526 14.865 1.00  94.50 0 A 1
ATOM   839 S SG  . CYS A 1 113 ?  9.062 -13.763 14.889 1.00  94.50 0 A 1
ATOM   840 N N   . SER A 1 114 ?  9.735 -16.022 12.077 1.00  93.70 0 A 1
ATOM   841 C CA  . SER A 1 114 ? 10.263 -15.632 10.775 1.00  93.70 0 A 1
ATOM   842 C C   . SER A 1 114 ? 10.738 -14.180 10.722 1.00  93.70 0 A 1
ATOM   843 O O   . SER A 1 114 ? 11.724 -13.874 10.052 1.00  93.70 0 A 1
ATOM   844 C CB  . SER A 1 114 ?  9.224 -15.885  9.682 1.00  93.70 0 A 1
ATOM   845 O OG  . SER A 1 114 ?  8.057 -15.117  9.885 1.00  93.70 0 A 1
ATOM   846 N N   . SER A 1 115 ? 10.041 -13.284 11.417 1.00  95.92 0 A 1
ATOM   847 C CA  . SER A 1 115 ? 10.450 -11.885 11.418 1.00  95.92 0 A 1
ATOM   848 C C   . SER A 1 115 ? 11.786 -11.702 12.138 1.00  95.92 0 A 1
ATOM   849 O O   . SER A 1 115 ? 12.676 -11.004 11.648 1.00  95.92 0 A 1
ATOM   850 C CB  . SER A 1 115 ?  9.383 -11.004 12.076 1.00  95.92 0 A 1
ATOM   851 O OG  . SER A 1 115 ?  8.215 -10.944 11.267 1.00  95.92 0 A 1
ATOM   852 N N   . CYS A 1 116 ? 11.910 -12.351 13.298 1.00  96.02 0 A 1
ATOM   853 C CA  . CYS A 1 116 ? 13.162 -12.254 14.046 1.00  96.02 0 A 1
ATOM   854 C C   . CYS A 1 116 ? 14.318 -12.839 13.236 1.00  96.02 0 A 1
ATOM   855 O O   . CYS A 1 116 ? 15.393 -12.239 13.145 1.00  96.02 0 A 1
ATOM   856 C CB  . CYS A 1 116 ? 13.032 -12.991 15.380 1.00  96.02 0 A 1
ATOM   857 S SG  . CYS A 1 116 ? 11.896 -12.178 16.534 1.00  96.02 0 A 1
ATOM   858 N N   . LEU A 1 117 ? 14.099 -14.005 12.641 1.00  95.70 0 A 1
ATOM   859 C CA  . LEU A 1 117 ? 15.145 -14.646 11.858 1.00  95.70 0 A 1
ATOM   860 C C   . LEU A 1 117 ? 15.499 -13.854 10.607 1.00  95.70 0 A 1
ATOM   861 O O   . LEU A 1 117 ? 16.606 -13.972 10.083 1.00  95.70 0 A 1
ATOM   862 C CB  . LEU A 1 117 ? 14.727 -16.071 11.487 1.00  95.70 0 A 1
ATOM   863 C CG  . LEU A 1 117 ? 14.599 -17.023 12.679 1.00  95.70 0 A 1
ATOM   864 C CD1 . LEU A 1 117 ? 14.031 -18.366 12.229 1.00  95.70 0 A 1
ATOM   865 C CD2 . LEU A 1 117 ? 15.959 -17.215 13.352 1.00  95.70 0 A 1
ATOM   866 N N   . ALA A 1 118 ? 14.562 -13.031 10.131 1.00  96.24 0 A 1
ATOM   867 C CA  . ALA A 1 118 ? 14.797 -12.209  8.949 1.00  96.24 0 A 1
ATOM   868 C C   . ALA A 1 118 ? 15.431 -10.871  9.307 1.00  96.24 0 A 1
ATOM   869 O O   . ALA A 1 118 ? 15.713 -10.062  8.421 1.00  96.24 0 A 1
ATOM   870 C CB  . ALA A 1 118 ? 13.490 -11.968  8.205 1.00  96.24 0 A 1
ATOM   871 N N   . GLY A 1 119 ? 15.654 -10.626 10.586 1.00  96.79 0 A 1
ATOM   872 C CA  . GLY A 1 119 ? 16.265 -9.375 10.996 1.00  96.79 0 A 1
ATOM   873 C C   . GLY A 1 119 ? 15.310 -8.209 11.146 1.00  96.79 0 A 1
ATOM   874 O O   . GLY A 1 119 ? 15.737 -7.052 11.151 1.00  96.79 0 A 1
ATOM   875 N N   . ILE A 1 120 ? 14.024 -8.499 11.254 1.00  96.75 0 A 1
ATOM   876 C CA  . ILE A 1 120 ? 13.043 -7.446 11.475 1.00  96.75 0 A 1
ATOM   877 C C   . ILE A 1 120 ? 12.316 -7.748 12.786 1.00  96.75 0 A 1
ATOM   878 O O   . ILE A 1 120 ? 11.103 -7.989 12.825 1.00  96.75 0 A 1
ATOM   879 C CB  . ILE A 1 120 ? 12.054 -7.297 10.294 1.00  96.75 0 A 1
ATOM   880 C CG1 . ILE A 1 120 ? 11.535 -8.643  9.806 1.00  96.75 0 A 1
ATOM   881 C CG2 . ILE A 1 120 ? 12.760 -6.550  9.149 1.00  96.75 0 A 1
ATOM   882 C CD1 . ILE A 1 120 ? 10.442 -8.522  8.740 1.00  96.75 0 A 1
ATOM   883 N N   . GLU A 1 121 ? 13.086 -7.716 13.864 1.00  97.17 0 A 1
ATOM   884 C CA  . GLU A 1 121 ? 12.590 -8.042 15.197 1.00  97.17 0 A 1
ATOM   885 C C   . GLU A 1 121 ? 11.465 -7.125 15.672 1.00  97.17 0 A 1
ATOM   886 O O   . GLU A 1 121 ? 10.656 -7.515 16.513 1.00  97.17 0 A 1
ATOM   887 C CB  . GLU A 1 121 ? 13.745 -7.991 16.208 1.00  97.17 0 A 1
ATOM   888 C CG  . GLU A 1 121 ? 14.892 -8.938 15.907 1.00  97.17 0 A 1
ATOM   889 C CD  . GLU A 1 121 ? 15.992 -8.310 15.060 1.00  97.17 0 A 1
ATOM   890 O OE1 . GLU A 1 121 ? 15.741 -7.276 14.401 1.00  97.17 0 A 1
ATOM   891 O OE2 . GLU A 1 121 ? 17.118 -8.855 15.064 1.00  97.17 -1 A 1
ATOM   892 N N   . GLN A 1 122 ? 11.410 -5.911 15.127 1.00  97.42 0 A 1
ATOM   893 C CA  . GLN A 1 122 ? 10.348 -4.995 15.519 1.00  97.42 0 A 1
ATOM   894 C C   . GLN A 1 122 ?  8.971 -5.534 15.133 1.00  97.42 0 A 1
ATOM   895 O O   . GLN A 1 122 ?  7.955 -5.101 15.682 1.00  97.42 0 A 1
ATOM   896 C CB  . GLN A 1 122 ? 10.571 -3.603 14.887 1.00  97.42 0 A 1
ATOM   897 C CG  . GLN A 1 122 ? 10.349 -3.495 13.386 1.00  97.42 0 A 1
ATOM   898 C CD  . GLN A 1 122 ? 11.589 -3.822 12.572 1.00  97.42 0 A 1
ATOM   899 O OE1 . GLN A 1 122 ? 12.408 -4.656 12.961 1.00  97.42 0 A 1
ATOM   900 N NE2 . GLN A 1 122 ? 11.730 -3.159 11.421 1.00  97.42 0 A 1
ATOM   901 N N   . TYR A 1 123 ?  8.945 -6.499 14.211 1.00  96.97 0 A 1
ATOM   902 C CA  . TYR A 1 123 ?  7.698 -7.120 13.782 1.00  96.97 0 A 1
ATOM   903 C C   . TYR A 1 123 ?  7.597 -8.561 14.276 1.00  96.97 0 A 1
ATOM   904 O O   . TYR A 1 123 ?  6.917 -9.392 13.672 1.00  96.97 0 A 1
ATOM   905 C CB  . TYR A 1 123 ?  7.586 -7.066 12.250 1.00  96.97 0 A 1
ATOM   906 C CG  . TYR A 1 123 ?  7.625 -5.659 11.702 1.00  96.97 0 A 1
ATOM   907 C CD1 . TYR A 1 123 ?  6.710 -4.701 12.136 1.00  96.97 0 A 1
ATOM   908 C CD2 . TYR A 1 123 ?  8.583 -5.277 10.769 1.00  96.97 0 A 1
ATOM   909 C CE1 . TYR A 1 123 ?  6.748 -3.394 11.647 1.00  96.97 0 A 1
ATOM   910 C CE2 . TYR A 1 123 ?  8.626 -3.977 10.271 1.00  96.97 0 A 1
ATOM   911 C CZ  . TYR A 1 123 ?  7.707 -3.041 10.716 1.00  96.97 0 A 1
ATOM   912 O OH  . TYR A 1 123 ?  7.746 -1.755 10.230 1.00  96.97 0 A 1
ATOM   913 N N   . CYS A 1 124 ?  8.270 -8.861 15.383 1.00  95.61 0 A 1
ATOM   914 C CA  . CYS A 1 124 ?  8.210 -10.178 16.001 1.00  95.61 0 A 1
ATOM   915 C C   . CYS A 1 124 ?  6.747 -10.589 16.176 1.00  95.61 0 A 1
ATOM   916 O O   . CYS A 1 124 ?  5.945 -9.834 16.725 1.00  95.61 0 A 1
ATOM   917 C CB  . CYS A 1 124 ?  8.904 -10.148 17.364 1.00  95.61 0 A 1
ATOM   918 S SG  . CYS A 1 124 ?  8.735 -11.674 18.320 1.00  95.61 0 A 1
ATOM   919 N N   . LYS A 1 125 ?  6.417 -11.790 15.706 1.00  89.57 0 A 1
ATOM   920 C CA  . LYS A 1 125 ?  5.039 -12.252 15.764 1.00  89.57 0 A 1
ATOM   921 C C   . LYS A 1 125 ?  4.510 -12.478 17.174 1.00  89.57 0 A 1
ATOM   922 O O   . LYS A 1 125 ?  3.300 -12.486 17.394 1.00  89.57 0 A 1
ATOM   923 C CB  . LYS A 1 125 ?  4.884 -13.515 14.920 1.00  89.57 0 A 1
ATOM   924 C CG  . LYS A 1 125 ?  5.184 -13.273 13.451 1.00  89.57 0 A 1
ATOM   925 C CD  . LYS A 1 125 ?  4.932 -14.491 12.599 1.00  89.57 0 A 1
ATOM   926 C CE  . LYS A 1 125 ?  5.214 -14.197 11.142 1.00  89.57 0 A 1
ATOM   927 N NZ  . LYS A 1 125 ?  4.856 -15.329 10.257 1.00  89.57 1 A 1
ATOM   928 N N   . ARG A 1 126 ?  5.411 -12.651 18.126 1.00  89.52 0 A 1
ATOM   929 C CA  . ARG A 1 126 ?  5.008 -12.828 19.512 1.00  89.52 0 A 1
ATOM   930 C C   . ARG A 1 126 ?  5.074 -11.508 20.268 1.00  89.52 0 A 1
ATOM   931 O O   . ARG A 1 126 ?  4.739 -11.449 21.452 1.00  89.52 0 A 1
ATOM   932 C CB  . ARG A 1 126 ?  5.904 -13.866 20.191 1.00  89.52 0 A 1
ATOM   933 C CG  . ARG A 1 126 ?  5.831 -15.230 19.528 1.00  89.52 0 A 1
ATOM   934 C CD  . ARG A 1 126 ?  6.789 -16.215 20.144 1.00  89.52 0 A 1
ATOM   935 N NE  . ARG A 1 126 ?  6.998 -17.361 19.274 1.00  89.52 0 A 1
ATOM   936 C CZ  . ARG A 1 126 ?  7.851 -18.348 19.504 1.00  89.52 0 A 1
ATOM   937 N NH1 . ARG A 1 126 ?  8.570 -18.354 20.619 1.00  89.52 1 A 1
ATOM   938 N NH2 . ARG A 1 126 ?  7.989 -19.326 18.621 1.00  89.52 0 A 1
ATOM   939 N N   . GLY A 1 127 ?  5.510 -10.454 19.584 1.00  90.63 0 A 1
ATOM   940 C CA  . GLY A 1 127 ?  5.602 -9.140 20.185 1.00  90.63 0 A 1
ATOM   941 C C   . GLY A 1 127 ?  7.022 -8.854 20.636 1.00  90.63 0 A 1
ATOM   942 O O   . GLY A 1 127 ?  7.594 -9.613 21.420 1.00  90.63 0 A 1
ATOM   943 N N   . ALA A 1 128 ?  7.603 -7.772 20.148 1.00  94.13 0 A 1
ATOM   944 C CA  . ALA A 1 128 ?  8.943 -7.400 20.560 1.00  94.13 0 A 1
ATOM   945 C C   . ALA A 1 128 ?  8.894 -6.895 21.997 1.00  94.13 0 A 1
ATOM   946 O O   . ALA A 1 128 ?  7.861 -6.417 22.464 1.00  94.13 0 A 1
ATOM   947 C CB  . ALA A 1 128 ?  9.497 -6.309 19.648 1.00  94.13 0 A 1
ATOM   948 N N   . THR A 1 129 ? 10.018 -7.013 22.698 1.00  95.09 0 A 1
ATOM   949 C CA  . THR A 1 129 ? 10.123 -6.474 24.039 1.00  95.09 0 A 1
ATOM   950 C C   . THR A 1 129 ? 10.728 -5.086 23.870 1.00  95.09 0 A 1
ATOM   951 O O   . THR A 1 129 ? 11.857 -4.944 23.392 1.00  95.09 0 A 1
ATOM   952 C CB  . THR A 1 129 ? 11.029 -7.345 24.920 1.00  95.09 0 A 1
ATOM   953 O OG1 . THR A 1 129 ? 10.456 -8.653 25.041 1.00  95.09 0 A 1
ATOM   954 C CG2 . THR A 1 129 ? 11.160 -6.731 26.314 1.00  95.09 0 A 1
ATOM   955 N N   . PHE A 1 130 ?  9.957 -4.068 24.220 1.00  95.33 0 A 1
ATOM   956 C CA  . PHE A 1 130 ? 10.412 -2.702 24.026 1.00  95.33 0 A 1
ATOM   957 C C   . PHE A 1 130 ? 11.304 -2.213 25.153 1.00  95.33 0 A 1
ATOM   958 O O   . PHE A 1 130 ? 11.316 -2.766 26.255 1.00  95.33 0 A 1
ATOM   959 C CB  . PHE A 1 130 ?  9.210 -1.776 23.834 1.00  95.33 0 A 1
ATOM   960 C CG  . PHE A 1 130 ?  8.449 -2.092 22.576 1.00  95.33 0 A 1
ATOM   961 C CD1 . PHE A 1 130 ?  9.019 -1.842 21.330 1.00  95.33 0 A 1
ATOM   962 C CD2 . PHE A 1 130 ?  7.184 -2.663 22.637 1.00  95.33 0 A 1
ATOM   963 C CE1 . PHE A 1 130 ?  8.333 -2.156 20.160 1.00  95.33 0 A 1
ATOM   964 C CE2 . PHE A 1 130 ?  6.492 -2.979 21.466 1.00  95.33 0 A 1
ATOM   965 C CZ  . PHE A 1 130 ?  7.070 -2.727 20.229 1.00  95.33 0 A 1
ATOM   966 N N   . THR A 1 131 ? 12.063 -1.168 24.861 1.00  98.12 0 A 1
ATOM   967 C CA  . THR A 1 131 ? 13.000 -0.609 25.826 1.00  98.12 0 A 1
ATOM   968 C C   . THR A 1 131 ? 12.335 -0.179 27.132 1.00  98.12 0 A 1
ATOM   969 O O   . THR A 1 131 ? 12.942 -0.263 28.203 1.00  98.12 0 A 1
ATOM   970 C CB  . THR A 1 131 ? 13.755  0.571 25.198 1.00  98.12 0 A 1
ATOM   971 O OG1 . THR A 1 131 ? 14.390  0.122 23.993 1.00  98.12 0 A 1
ATOM   972 C CG2 . THR A 1 131 ? 14.826  1.102 26.146 1.00  98.12 0 A 1
ATOM   973 N N   . TYR A 1 132 ? 11.101  0.274 27.041 1.00  97.44 0 A 1
ATOM   974 C CA  . TYR A 1 132 ? 10.368  0.588 28.259 1.00  97.44 0 A 1
ATOM   975 C C   . TYR A 1 132 ?  8.920  0.137 28.154 1.00  97.44 0 A 1
ATOM   976 O O   . TYR A 1 132 ?  8.364  0.022 27.062 1.00  97.44 0 A 1
ATOM   977 C CB  . TYR A 1 132 ? 10.451  2.084 28.612 1.00  97.44 0 A 1
ATOM   978 C CG  . TYR A 1 132 ?  9.952  3.039 27.558 1.00  97.44 0 A 1
ATOM   979 C CD1 . TYR A 1 132 ?  8.589  3.252 27.363 1.00  97.44 0 A 1
ATOM   980 C CD2 . TYR A 1 132 ? 10.847  3.756 26.770 1.00  97.44 0 A 1
ATOM   981 C CE1 . TYR A 1 132 ?  8.130  4.151 26.399 1.00  97.44 0 A 1
ATOM   982 C CE2 . TYR A 1 132 ? 10.398  4.654 25.810 1.00  97.44 0 A 1
ATOM   983 C CZ  . TYR A 1 132 ?  9.040  4.846 25.627 1.00  97.44 0 A 1
ATOM   984 O OH  . TYR A 1 132 ?  8.594  5.738 24.680 1.00  97.44 0 A 1
ATOM   985 N N   . ASN A 1 133 ?  8.332 -0.145 29.296 1.00  93.98 0 A 1
ATOM   986 C CA  . ASN A 1 133 ?  6.935 -0.530 29.451 1.00  93.98 0 A 1
ATOM   987 C C   . ASN A 1 133 ?  6.568 -1.884 28.860 1.00  93.98 0 A 1
ATOM   988 O O   . ASN A 1 133 ?  5.412 -2.125 28.514 1.00  93.98 0 A 1
ATOM   989 C CB  . ASN A 1 133 ?  6.003  0.561 28.918 1.00  93.98 0 A 1
ATOM   990 C CG  . ASN A 1 133 ?  4.683  0.585 29.658 1.00  93.98 0 A 1
ATOM   991 O OD1 . ASN A 1 133 ?  4.649  0.567 30.887 1.00  93.98 0 A 1
ATOM   992 N ND2 . ASN A 1 133 ?  3.586  0.630 28.907 1.00  93.98 0 A 1
ATOM   993 N N   . SER A 1 134 ?  7.534 -2.786 28.758 1.00  93.07 0 A 1
ATOM   994 C CA  . SER A 1 134 ?  7.295 -4.173 28.391 1.00  93.07 0 A 1
ATOM   995 C C   . SER A 1 134 ?  7.847 -4.999 29.543 1.00  93.07 0 A 1
ATOM   996 O O   . SER A 1 134 ?  8.512 -4.475 30.436 1.00  93.07 0 A 1
ATOM   997 C CB  . SER A 1 134 ?  8.030 -4.557 27.101 1.00  93.07 0 A 1
ATOM   998 O OG  . SER A 1 134 ?  7.425 -3.964 25.964 1.00  93.07 0 A 1
ATOM   999 N N   . ILE A 1 135 ?  7.561 -6.291 29.522 1.00  85.83 0 A 1
ATOM   1000 C CA  . ILE A 1 135 ?  8.098 -7.166 30.552 1.00  85.83 0 A 1
ATOM   1001 C C   . ILE A 1 135 ?  9.381 -7.775 30.014 1.00  85.83 0 A 1
ATOM   1002 O O   . ILE A 1 135 ?  9.394 -8.397 28.954 1.00  85.83 0 A 1
ATOM   1003 C CB  . ILE A 1 135 ?  7.089 -8.263 30.938 1.00  85.83 0 A 1
ATOM   1004 C CG1 . ILE A 1 135 ?  5.878 -7.601 31.608 1.00  85.83 0 A 1
ATOM   1005 C CG2 . ILE A 1 135 ?  7.738 -9.283 31.871 1.00  85.83 0 A 1
ATOM   1006 C CD1 . ILE A 1 135 ?  4.725 -8.540 31.892 1.00  85.83 0 A 1
ATOM   1007 N N   . GLY A 1 136 ? 10.482 -7.566 30.738 1.00  83.89 0 A 1
ATOM   1008 C CA  . GLY A 1 136 ? 11.780 -8.040 30.304 1.00  83.89 0 A 1
ATOM   1009 C C   . GLY A 1 136 ? 12.058 -9.489 30.649 1.00  83.89 0 A 1
ATOM   1010 O O   . GLY A 1 136 ? 11.236 -10.177 31.257 1.00  83.89 0 A 1
ATOM   1011 N N   . THR A 1 137 ? 13.236 -9.965 30.274 1.00  70.81 0 A 1
ATOM   1012 C CA  . THR A 1 137 ? 13.605 -11.356 30.502 1.00  70.81 0 A 1
ATOM   1013 C C   . THR A 1 137 ? 13.751 -11.702 31.979 1.00  70.81 0 A 1
ATOM   1014 O O   . THR A 1 137 ? 13.755 -12.877 32.340 1.00  70.81 0 A 1
ATOM   1015 C CB  . THR A 1 137 ? 14.916 -11.705 29.777 1.00  70.81 0 A 1
ATOM   1016 O OG1 . THR A 1 137 ? 15.963 -10.845 30.237 1.00  70.81 0 A 1
ATOM   1017 C CG2 . THR A 1 137 ? 14.752 -11.541 28.270 1.00  70.81 0 A 1
ATOM   1018 N N   . ASP A 1 138 ? 13.866 -10.691 32.829 1.00  72.83 0 A 1
ATOM   1019 C CA  . ASP A 1 138 ? 13.965 -10.921 34.262 1.00  72.83 0 A 1
ATOM   1020 C C   . ASP A 1 138 ? 12.595 -10.848 34.930 1.00  72.83 0 A 1
ATOM   1021 O O   . ASP A 1 138 ? 12.504 -10.902 36.156 1.00  72.83 0 A 1
ATOM   1022 C CB  . ASP A 1 138 ? 14.916 -9.909 34.908 1.00  72.83 0 A 1
ATOM   1023 C CG  . ASP A 1 138 ? 14.436 -8.473 34.774 1.00  72.83 0 A 1
ATOM   1024 O OD1 . ASP A 1 138 ? 13.534 -8.205 33.948 1.00  72.83 0 A 1
ATOM   1025 O OD2 . ASP A 1 138 ? 14.969 -7.599 35.495 1.00  72.83 -1 A 1
ATOM   1026 N N   . GLY A 1 139 ? 11.537 -10.725 34.118 1.00  80.10 0 A 1
ATOM   1027 C CA  . GLY A 1 139 ? 10.193 -10.653 34.653 1.00  80.10 0 A 1
ATOM   1028 C C   . GLY A 1 139 ?  9.775 -9.282 35.148 1.00  80.10 0 A 1
ATOM   1029 O O   . GLY A 1 139 ?  8.661 -9.119 35.643 1.00  80.10 0 A 1
ATOM   1030 N N   . GLN A 1 140 ? 10.642 -8.306 35.018 1.00  81.35 0 A 1
ATOM   1031 C CA  . GLN A 1 140 ? 10.352 -6.952 35.474 1.00  81.35 0 A 1
ATOM   1032 C C   . GLN A 1 140 ?  9.931 -6.062 34.313 1.00  81.35 0 A 1
ATOM   1033 O O   . GLN A 1 140 ? 10.320 -6.285 33.168 1.00  81.35 0 A 1
ATOM   1034 C CB  . GLN A 1 140 ? 11.585 -6.336 36.139 1.00  81.35 0 A 1
ATOM   1035 C CG  . GLN A 1 140 ? 12.178 -7.155 37.264 1.00  81.35 0 A 1
ATOM   1036 C CD  . GLN A 1 140 ? 11.244 -7.311 38.435 1.00  81.35 0 A 1
ATOM   1037 O OE1 . GLN A 1 140 ? 10.575 -6.361 38.832 1.00  81.35 0 A 1
ATOM   1038 N NE2 . GLN A 1 140 ? 11.184 -8.520 38.981 1.00  81.35 0 A 1
ATOM   1039 N N   . SER A 1 141 ?  9.153 -5.039 34.618 1.00  89.32 0 A 1
ATOM   1040 C CA  . SER A 1 141 ?  8.764 -4.056 33.624 1.00  89.32 0 A 1
ATOM   1041 C C   . SER A 1 141 ? 10.028 -3.378 33.107 1.00  89.32 0 A 1
ATOM   1042 O O   . SER A 1 141 ? 10.868 -2.942 33.894 1.00  89.32 0 A 1
ATOM   1043 C CB  . SER A 1 141 ?  7.837 -3.016 34.246 1.00  89.32 0 A 1
ATOM   1044 O OG  . SER A 1 141 ?  7.473 -2.016 33.313 1.00  89.32 0 A 1
ATOM   1045 N N   . THR A 1 142 ? 10.169 -3.322 31.789 1.00  95.92 0 A 1
ATOM   1046 C CA  . THR A 1 142 ? 11.354 -2.685 31.235 1.00  95.92 0 A 1
ATOM   1047 C C   . THR A 1 142 ? 11.308 -1.184 31.497 1.00  95.92 0 A 1
ATOM   1048 O O   . THR A 1 142 ? 10.247 -0.561 31.462 1.00  95.92 0 A 1
ATOM   1049 C CB  . THR A 1 142 ? 11.488 -2.928 29.721 1.00  95.92 0 A 1
ATOM   1050 O OG1 . THR A 1 142 ? 10.297 -2.501 29.046 1.00  95.92 0 A 1
ATOM   1051 C CG2 . THR A 1 142 ? 11.742 -4.405 29.442 1.00  95.92 0 A 1
ATOM   1052 N N   . GLN A 1 143 ? 12.476 -0.628 31.779 1.00  96.83 0 A 1
ATOM   1053 C CA  . GLN A 1 143 ? 12.607  0.795 32.050 1.00  96.83 0 A 1
ATOM   1054 C C   . GLN A 1 143 ? 13.664  1.370 31.120 1.00  96.83 0 A 1
ATOM   1055 O O   . GLN A 1 143 ? 14.720  0.772 30.918 1.00  96.83 0 A 1
ATOM   1056 C CB  . GLN A 1 143 ? 12.990  1.037 33.511 1.00  96.83 0 A 1
ATOM   1057 C CG  . GLN A 1 143 ? 12.014  0.448 34.530 1.00  96.83 0 A 1
ATOM   1058 C CD  . GLN A 1 143 ? 10.722  1.234 34.656 1.00  96.83 0 A 1
ATOM   1059 O OE1 . GLN A 1 143 ? 10.274  1.890 33.716 1.00  96.83 0 A 1
ATOM   1060 N NE2 . GLN A 1 143 ? 10.112  1.180 35.834 1.00  96.83 0 A 1
ATOM   1061 N N   . GLY A 1 144 ? 13.343  2.521 30.542 1.00  98.35 0 A 1
ATOM   1062 C CA  . GLY A 1 144 ? 14.180  3.125 29.525 1.00  98.35 0 A 1
ATOM   1063 C C   . GLY A 1 144 ? 15.424  3.882 29.943 1.00  98.35 0 A 1
ATOM   1064 O O   . GLY A 1 144 ? 15.979  3.683 31.025 1.00  98.35 0 A 1
ATOM   1065 N N   . GLY A 1 145 ? 15.859  4.742 29.028 1.00  98.70 0 A 1
ATOM   1066 C CA  . GLY A 1 145 ? 17.125  5.432 29.155 1.00  98.70 0 A 1
ATOM   1067 C C   . GLY A 1 145 ? 17.202  6.756 29.881 1.00  98.70 0 A 1
ATOM   1068 O O   . GLY A 1 145 ? 18.255  7.396 29.858 1.00  98.70 0 A 1
ATOM   1069 N N   . TYR A 1 146 ? 16.110  7.176 30.511 1.00  98.57 0 A 1
ATOM   1070 C CA  . TYR A 1 146 ? 16.209  8.371 31.339 1.00  98.57 0 A 1
ATOM   1071 C C   . TYR A 1 146 ? 16.732  7.866 32.683 1.00  98.57 0 A 1
ATOM   1072 O O   . TYR A 1 146 ? 16.089  8.028 33.721 1.00  98.57 0 A 1
ATOM   1073 C CB  . TYR A 1 146 ? 14.855  9.053 31.541 1.00  98.57 0 A 1
ATOM   1074 C CG  . TYR A 1 146 ? 14.179  9.630 30.315 1.00  98.57 0 A 1
ATOM   1075 C CD1 . TYR A 1 146 ? 14.661  9.437 29.026 1.00  98.57 0 A 1
ATOM   1076 C CD2 . TYR A 1 146 ? 13.014 10.389 30.462 1.00  98.57 0 A 1
ATOM   1077 C CE1 . TYR A 1 146 ? 14.008  9.974 27.916 1.00  98.57 0 A 1
ATOM   1078 C CE2 . TYR A 1 146 ? 12.358 10.930 29.369 1.00  98.57 0 A 1
ATOM   1079 C CZ  . TYR A 1 146 ? 12.855 10.718 28.101 1.00  98.57 0 A 1
ATOM   1080 O OH  . TYR A 1 146 ? 12.193 11.242 27.012 1.00  98.57 0 A 1
ATOM   1081 N N   . SER A 1 147 ? 17.886  7.211 32.657 1.00  97.67 0 A 1
ATOM   1082 C CA  . SER A 1 147 ? 18.464  6.598 33.843 1.00  97.67 0 A 1
ATOM   1083 C C   . SER A 1 147 ? 19.970  6.473 33.661 1.00  97.67 0 A 1
ATOM   1084 O O   . SER A 1 147 ? 20.479  6.542 32.542 1.00  97.67 0 A 1
ATOM   1085 C CB  . SER A 1 147 ? 17.856  5.219 34.100 1.00  97.67 0 A 1
ATOM   1086 O OG  . SER A 1 147 ? 18.266  4.269 33.131 1.00  97.67 0 A 1
ATOM   1087 N N   . GLN A 1 148 ? 20.672  6.297 34.765 1.00  95.41 0 A 1
ATOM   1088 C CA  . GLN A 1 148 ? 22.128  6.232 34.722 1.00  95.41 0 A 1
ATOM   1089 C C   . GLN A 1 148 ? 22.690  5.015 33.999 1.00  95.41 0 A 1
ATOM   1090 O O   . GLN A 1 148 ? 23.788  5.068 33.446 1.00  95.41 0 A 1
ATOM   1091 C CB  . GLN A 1 148 ? 22.701  6.261 36.141 1.00  95.41 0 A 1
ATOM   1092 C CG  . GLN A 1 148 ? 22.470  7.561 36.881 1.00  95.41 0 A 1
ATOM   1093 C CD  . GLN A 1 148 ? 23.034  7.506 38.288 1.00  95.41 0 A 1
ATOM   1094 O OE1 . GLN A 1 148 ? 22.850  6.523 39.006 1.00  95.41 0 A 1
ATOM   1095 N NE2 . GLN A 1 148 ? 23.731  8.560 38.689 1.00  95.41 0 A 1
ATOM   1096 N N   . ALA A 1 149 ? 21.957  3.914 34.013 1.00  95.96 0 A 1
ATOM   1097 C CA  . ALA A 1 149 ? 22.450  2.684 33.412 1.00  95.96 0 A 1
ATOM   1098 C C   . ALA A 1 149 ? 21.317  1.787 32.950 1.00  95.96 0 A 1
ATOM   1099 O O   . ALA A 1 149 ? 20.157  1.975 33.333 1.00  95.96 0 A 1
ATOM   1100 C CB  . ALA A 1 149 ? 23.343  1.934 34.403 1.00  95.96 0 A 1
ATOM   1101 N N   . ILE A 1 150 ? 21.664  0.814 32.133 1.00  97.80 0 A 1
ATOM   1102 C CA  . ILE A 1 150 ? 20.701 -0.151 31.638 1.00  97.80 0 A 1
ATOM   1103 C C   . ILE A 1 150 ? 21.438 -1.449 31.338 1.00  97.80 0 A 1
ATOM   1104 O O   . ILE A 1 150 ? 22.640 -1.444 31.065 1.00  97.80 0 A 1
ATOM   1105 C CB  . ILE A 1 150 ? 19.977  0.377 30.370 1.00  97.80 0 A 1
ATOM   1106 C CG1 . ILE A 1 150 ? 18.796 -0.534 30.004 1.00  97.80 0 A 1
ATOM   1107 C CG2 . ILE A 1 150 ? 20.957  0.513 29.198 1.00  97.80 0 A 1
ATOM   1108 C CD1 . ILE A 1 150 ? 17.862  0.067 28.968 1.00  97.80 0 A 1
ATOM   1109 N N   . VAL A 1 151 ? 20.722 -2.582 31.430 1.00  93.60 0 A 1
ATOM   1110 C CA  . VAL A 1 151 ? 21.294 -3.888 31.135 1.00  93.60 0 A 1
ATOM   1111 C C   . VAL A 1 151 ? 20.458 -4.473 30.005 1.00  93.60 0 A 1
ATOM   1112 O O   . VAL A 1 151 ? 19.238 -4.597 30.129 1.00  93.60 0 A 1
ATOM   1113 C CB  . VAL A 1 151 ? 21.251 -4.827 32.360 1.00  93.60 0 A 1
ATOM   1114 C CG1 . VAL A 1 151 ? 21.852 -6.184 32.004 1.00  93.60 0 A 1
ATOM   1115 C CG2 . VAL A 1 151 ? 22.029 -4.195 33.517 1.00  93.60 0 A 1
ATOM   1116 N N   . VAL A 1 152 ? 21.112 -4.810 28.901 1.00  96.73 0 A 1
ATOM   1117 C CA  . VAL A 1 152 ? 20.410 -5.260 27.704 1.00  96.73 0 A 1
ATOM   1118 C C   . VAL A 1 152 ? 21.061 -6.492 27.090 1.00  96.73 0 A 1
ATOM   1119 O O   . VAL A 1 152 ? 22.288 -6.631 27.105 1.00  96.73 0 A 1
ATOM   1120 C CB  . VAL A 1 152 ? 20.371 -4.132 26.644 1.00  96.73 0 A 1
ATOM   1121 C CG1 . VAL A 1 152 ? 19.606 -4.564 25.399 1.00  96.73 0 A 1
ATOM   1122 C CG2 . VAL A 1 152 ? 19.743 -2.871 27.241 1.00  96.73 0 A 1
ATOM   1123 N N   . ASP A 1 153 ? 20.237 -7.390 26.541 1.00  93.55 0 A 1
ATOM   1124 C CA  . ASP A 1 153 ? 20.743 -8.557 25.829 1.00  93.55 0 A 1
ATOM   1125 C C   . ASP A 1 153 ? 21.641 -8.058 24.694 1.00  93.55 0 A 1
ATOM   1126 O O   . ASP A 1 153 ? 21.294 -7.113 23.988 1.00  93.55 0 A 1
ATOM   1127 C CB  . ASP A 1 153 ? 19.581 -9.371 25.257 1.00  93.55 0 A 1
ATOM   1128 C CG  . ASP A 1 153 ? 20.024 -10.673 24.612 1.00  93.55 0 A 1
ATOM   1129 O OD1 . ASP A 1 153 ? 20.686 -10.623 23.550 1.00  93.55 0 A 1
ATOM   1130 O OD2 . ASP A 1 153 ? 19.694 -11.746 25.161 1.00  93.55 -1 A 1
ATOM   1131 N N   . GLU A 1 154 ? 22.806 -8.694 24.537 1.00  94.33 0 A 1
ATOM   1132 C CA  . GLU A 1 154 ? 23.779 -8.254 23.537 1.00  94.33 0 A 1
ATOM   1133 C C   . GLU A 1 154 ? 23.227 -8.169 22.114 1.00  94.33 0 A 1
ATOM   1134 O O   . GLU A 1 154 ? 23.717 -7.387 21.302 1.00  94.33 0 A 1
ATOM   1135 C CB  . GLU A 1 154 ? 25.003 -9.175 23.547 1.00  94.33 0 A 1
ATOM   1136 C CG  . GLU A 1 154 ? 24.733 -10.580 23.044 1.00  94.33 0 A 1
ATOM   1137 C CD  . GLU A 1 154 ? 25.985 -11.443 22.982 1.00  94.33 0 A 1
ATOM   1138 O OE1 . GLU A 1 154 ? 27.039 -10.930 22.555 1.00  94.33 0 A 1
ATOM   1139 O OE2 . GLU A 1 154 ? 25.903 -12.635 23.343 1.00  94.33 -1 A 1
ATOM   1140 N N   . ASN A 1 155 ? 22.208 -8.989 21.815 1.00  95.09 0 A 1
ATOM   1141 C CA  . ASN A 1 155 ? 21.633 -8.983 20.478 1.00  95.09 0 A 1
ATOM   1142 C C   . ASN A 1 155 ? 20.852 -7.716 20.154 1.00  95.09 0 A 1
ATOM   1143 O O   . ASN A 1 155 ? 20.483 -7.500 19.000 1.00  95.09 0 A 1
ATOM   1144 C CB  . ASN A 1 155 ? 20.724 -10.203 20.291 1.00  95.09 0 A 1
ATOM   1145 C CG  . ASN A 1 155 ? 21.498 -11.503 20.296 1.00  95.09 0 A 1
ATOM   1146 O OD1 . ASN A 1 155 ? 22.586 -11.595 19.723 1.00  95.09 0 A 1
ATOM   1147 N ND2 . ASN A 1 155 ? 20.938 -12.520 20.940 1.00  95.09 0 A 1
ATOM   1148 N N   . PHE A 1 156 ? 20.603 -6.887 21.164 1.00  97.49 0 A 1
ATOM   1149 C CA  . PHE A 1 156 ? 19.851 -5.655 20.969 1.00  97.49 0 A 1
ATOM   1150 C C   . PHE A 1 156 ? 20.677 -4.419 21.299 1.00  97.49 0 A 1
ATOM   1151 O O   . PHE A 1 156 ? 20.140 -3.351 21.577 1.00  97.49 0 A 1
ATOM   1152 C CB  . PHE A 1 156 ? 18.557 -5.698 21.784 1.00  97.49 0 A 1
ATOM   1153 C CG  . PHE A 1 156 ? 17.594 -6.704 21.219 1.00  97.49 0 A 1
ATOM   1154 C CD1 . PHE A 1 156 ? 16.652 -6.322 20.274 1.00  97.49 0 A 1
ATOM   1155 C CD2 . PHE A 1 156 ? 17.677 -8.042 21.579 1.00  97.49 0 A 1
ATOM   1156 C CE1 . PHE A 1 156 ? 15.802 -7.263 19.697 1.00  97.49 0 A 1
ATOM   1157 C CE2 . PHE A 1 156 ? 16.833 -8.990 21.005 1.00  97.49 0 A 1
ATOM   1158 C CZ  . PHE A 1 156 ? 15.899 -8.597 20.067 1.00  97.49 0 A 1
ATOM   1159 N N   . VAL A 1 157 ? 21.989 -4.577 21.249 1.00  98.51 0 A 1
ATOM   1160 C CA  . VAL A 1 157 ? 22.923 -3.492 21.498 1.00  98.51 0 A 1
ATOM   1161 C C   . VAL A 1 157 ? 23.743 -3.324 20.225 1.00  98.51 0 A 1
ATOM   1162 O O   . VAL A 1 157 ? 24.277 -4.294 19.687 1.00  98.51 0 A 1
ATOM   1163 C CB  . VAL A 1 157 ? 23.867 -3.825 22.674 1.00  98.51 0 A 1
ATOM   1164 C CG1 . VAL A 1 157 ? 24.897 -2.719 22.862 1.00  98.51 0 A 1
ATOM   1165 C CG2 . VAL A 1 157 ? 23.050 -4.019 23.953 1.00  98.51 0 A 1
ATOM   1166 N N   . VAL A 1 158 ? 23.824 -2.105 19.718 1.00  98.34 0 A 1
ATOM   1167 C CA  . VAL A 1 158 ? 24.585 -1.851 18.500 1.00  98.34 0 A 1
ATOM   1168 C C   . VAL A 1 158 ? 25.858 -1.074 18.806 1.00  98.34 0 A 1
ATOM   1169 O O   . VAL A 1 158 ? 25.936 -0.340 19.791 1.00  98.34 0 A 1
ATOM   1170 C CB  . VAL A 1 158 ? 23.757 -1.082 17.439 1.00  98.34 0 A 1
ATOM   1171 C CG1 . VAL A 1 158 ? 22.508 -1.871 17.081 1.00  98.34 0 A 1
ATOM   1172 C CG2 . VAL A 1 158 ? 23.387  0.308 17.943 1.00  98.34 0 A 1
ATOM   1173 N N   . HIS A 1 159 ? 26.851 -1.246 17.956 1.00  98.29 0 A 1
ATOM   1174 C CA  . HIS A 1 159 ? 28.100 -0.516 18.094 1.00  98.29 0 A 1
ATOM   1175 C C   . HIS A 1 159 ? 27.912  0.892 17.549 1.00  98.29 0 A 1
ATOM   1176 O O   . HIS A 1 159 ? 27.261  1.088 16.526 1.00  98.29 0 A 1
ATOM   1177 C CB  . HIS A 1 159 ? 29.213 -1.193 17.291 1.00  98.29 0 A 1
ATOM   1178 C CG  . HIS A 1 159 ? 29.620 -2.536 17.807 1.00  98.29 0 A 1
ATOM   1179 N ND1 . HIS A 1 159 ? 30.441 -2.695 18.903 1.00  98.29 0 A 1
ATOM   1180 C CD2 . HIS A 1 159 ? 29.327 -3.780 17.364 1.00  98.29 0 A 1
ATOM   1181 C CE1 . HIS A 1 159 ? 30.635 -3.989 19.111 1.00  98.29 0 A 1
ATOM   1182 N NE2 . HIS A 1 159 ? 29.967 -4.673 18.195 1.00  98.29 0 A 1
ATOM   1183 N N   . ILE A 1 160 ? 28.480  1.879 18.229 1.00  98.85 0 A 1
ATOM   1184 C CA  . ILE A 1 160 ? 28.454  3.246 17.735 1.00  98.85 0 A 1
ATOM   1185 C C   . ILE A 1 160 ? 29.850  3.522 17.188 1.00  98.85 0 A 1
ATOM   1186 O O   . ILE A 1 160 ? 30.829  3.479 17.935 1.00  98.85 0 A 1
ATOM   1187 C CB  . ILE A 1 160 ? 28.106  4.255 18.849 1.00  98.85 0 A 1
ATOM   1188 C CG1 . ILE A 1 160 ? 26.660  4.022 19.307 1.00  98.85 0 A 1
ATOM   1189 C CG2 . ILE A 1 160 ? 28.286  5.683 18.339 1.00  98.85 0 A 1
ATOM   1190 C CD1 . ILE A 1 160 ? 26.206  4.920 20.446 1.00  98.85 0 A 1
ATOM   1191 N N   . PRO A 1 161 ? 29.952  3.768 15.870 1.00  97.59 0 A 1
ATOM   1192 C CA  . PRO A 1 161 ? 31.254  4.043 15.257 1.00  97.59 0 A 1
ATOM   1193 C C   . PRO A 1 161 ? 31.973  5.212 15.927 1.00  97.59 0 A 1
ATOM   1194 O O   . PRO A 1 161 ? 31.338  6.159 16.390 1.00  97.59 0 A 1
ATOM   1195 C CB  . PRO A 1 161 ? 30.897  4.366 13.805 1.00  97.59 0 A 1
ATOM   1196 C CG  . PRO A 1 161 ? 29.640  3.590 13.570 1.00  97.59 0 A 1
ATOM   1197 C CD  . PRO A 1 161 ? 28.874  3.754 14.859 1.00  97.59 0 A 1
ATOM   1198 N N   . ASP A 1 162 ? 33.291  5.135 15.959 1.00  96.77 0 A 1
ATOM   1199 C CA  . ASP A 1 162 ? 34.097  6.174 16.589 1.00  96.77 0 A 1
ATOM   1200 C C   . ASP A 1 162 ? 33.846  7.563 16.016 1.00  96.77 0 A 1
ATOM   1201 O O   . ASP A 1 162 ? 33.990  8.562 16.721 1.00  96.77 0 A 1
ATOM   1202 C CB  . ASP A 1 162 ? 35.587  5.849 16.461 1.00  96.77 0 A 1
ATOM   1203 C CG  . ASP A 1 162 ? 36.001  4.642 17.284 1.00  96.77 0 A 1
ATOM   1204 O OD1 . ASP A 1 162 ? 35.264  4.262 18.218 1.00  96.77 0 A 1
ATOM   1205 O OD2 . ASP A 1 162 ? 37.076  4.072 16.990 1.00  96.77 -1 A 1
ATOM   1206 N N   . ALA A 1 163 ? 33.491  7.627 14.744 1.00  96.04 0 A 1
ATOM   1207 C CA  . ALA A 1 163 ? 33.257  8.907 14.092 1.00  96.04 0 A 1
ATOM   1208 C C   . ALA A 1 163 ? 31.981  9.613 14.540 1.00  96.04 0 A 1
ATOM   1209 O O   . ALA A 1 163 ? 31.771 10.778 14.197 1.00  96.04 0 A 1
ATOM   1210 C CB  . ALA A 1 163 ? 33.239  8.724 12.576 1.00  96.04 0 A 1
ATOM   1211 N N   . LEU A 1 164 ? 31.132  8.923 15.292 1.00  97.89 0 A 1
ATOM   1212 C CA  . LEU A 1 164 ? 29.889  9.516 15.768 1.00  97.89 0 A 1
ATOM   1213 C C   . LEU A 1 164 ? 29.975  9.883 17.244 1.00  97.89 0 A 1
ATOM   1214 O O   . LEU A 1 164 ? 30.178  9.015 18.091 1.00  97.89 0 A 1
ATOM   1215 C CB  . LEU A 1 164 ? 28.714  8.551 15.572 1.00  97.89 0 A 1
ATOM   1216 C CG  . LEU A 1 164 ? 28.314  8.188 14.141 1.00  97.89 0 A 1
ATOM   1217 C CD1 . LEU A 1 164 ? 27.227  7.119 14.177 1.00  97.89 0 A 1
ATOM   1218 C CD2 . LEU A 1 164 ? 27.827  9.431 13.408 1.00  97.89 0 A 1
ATOM   1219 N N   . PRO A 1 165 ? 29.809 11.183 17.563 1.00  97.47 0 A 1
ATOM   1220 C CA  . PRO A 1 165 ? 29.803 11.585 18.970 1.00  97.47 0 A 1
ATOM   1221 C C   . PRO A 1 165 ? 28.596 10.929 19.640 1.00  97.47 0 A 1
ATOM   1222 O O   . PRO A 1 165 ? 27.538 10.793 19.022 1.00  97.47 0 A 1
ATOM   1223 C CB  . PRO A 1 165 ? 29.640 13.106 18.911 1.00  97.47 0 A 1
ATOM   1224 C CG  . PRO A 1 165 ? 30.095 13.486 17.538 1.00  97.47 0 A 1
ATOM   1225 C CD  . PRO A 1 165 ? 29.673 12.340 16.661 1.00  97.47 0 A 1
ATOM   1226 N N   . LEU A 1 166 ? 28.741 10.514 20.894 1.00  98.17 0 A 1
ATOM   1227 C CA  . LEU A 1 166 ? 27.645  9.841 21.582 1.00  98.17 0 A 1
ATOM   1228 C C   . LEU A 1 166 ? 26.384 10.695 21.701 1.00  98.17 0 A 1
ATOM   1229 O O   . LEU A 1 166 ? 25.277 10.179 21.582 1.00  98.17 0 A 1
ATOM   1230 C CB  . LEU A 1 166 ? 28.085  9.370 22.968 1.00  98.17 0 A 1
ATOM   1231 C CG  . LEU A 1 166 ? 29.102  8.224 23.001 1.00  98.17 0 A 1
ATOM   1232 C CD1 . LEU A 1 166 ? 29.464  7.896 24.446 1.00  98.17 0 A 1
ATOM   1233 C CD2 . LEU A 1 166 ? 28.538  6.993 22.299 1.00  98.17 0 A 1
ATOM   1234 N N   . ASP A 1 167 ? 26.547 11.997 21.936 1.00  97.28 0 A 1
ATOM   1235 C CA  . ASP A 1 167 ? 25.365 12.842 22.069 1.00  97.28 0 A 1
ATOM   1236 C C   . ASP A 1 167 ? 24.611 12.956 20.742 1.00  97.28 0 A 1
ATOM   1237 O O   . ASP A 1 167 ? 23.379 13.027 20.727 1.00  97.28 0 A 1
ATOM   1238 C CB  . ASP A 1 167 ? 25.712 14.226 22.636 1.00  97.28 0 A 1
ATOM   1239 C CG  . ASP A 1 167 ? 26.737 14.996 21.823 1.00  97.28 0 A 1
ATOM   1240 O OD1 . ASP A 1 167 ? 27.327 14.432 20.875 1.00  97.28 0 A 1
ATOM   1241 O OD2 . ASP A 1 167 ? 26.970 16.188 22.151 1.00  97.28 -1 A 1
ATOM   1242 N N   . ALA A 1 168 ? 25.326 12.952 19.637 1.00  96.64 0 A 1
ATOM   1243 C CA  . ALA A 1 168 ? 24.691 13.012 18.326 1.00  96.64 0 A 1
ATOM   1244 C C   . ALA A 1 168 ? 24.185 11.632 17.905 1.00  96.64 0 A 1
ATOM   1245 O O   . ALA A 1 168 ? 23.222 11.525 17.143 1.00  96.64 0 A 1
ATOM   1246 C CB  . ALA A 1 168 ? 25.675 13.551 17.288 1.00  96.64 0 A 1
ATOM   1247 N N   . ALA A 1 169 ? 24.826 10.582 18.386 1.00  98.53 0 A 1
ATOM   1248 C CA  . ALA A 1 169 ? 24.425  9.226 18.029 1.00  98.53 0 A 1
ATOM   1249 C C   . ALA A 1 169 ? 23.114  8.817 18.698 1.00  98.53 0 A 1
ATOM   1250 O O   . ALA A 1 169 ? 22.338  8.053 18.121 1.00  98.53 0 A 1
ATOM   1251 C CB  . ALA A 1 169 ? 25.525  8.234 18.404 1.00  98.53 0 A 1
ATOM   1252 N N   . ALA A 1 170 ? 22.867  9.312 19.904 1.00  98.50 0 A 1
ATOM   1253 C CA  . ALA A 1 170 ? 21.675  8.920 20.648 1.00  98.50 0 A 1
ATOM   1254 C C   . ALA A 1 170 ? 20.377  9.022 19.835 1.00  98.50 0 A 1
ATOM   1255 O O   . ALA A 1 170 ? 19.623  8.050 19.757 1.00  98.50 0 A 1
ATOM   1256 C CB  . ALA A 1 170 ? 21.570  9.724 21.944 1.00  98.50 0 A 1
ATOM   1257 N N   . PRO A 1 171 ? 20.076 10.166 19.214 1.00  98.09 0 A 1
ATOM   1258 C CA  . PRO A 1 171 ? 18.827 10.272 18.451 1.00  98.09 0 A 1
ATOM   1259 C C   . PRO A 1 171 ? 18.749  9.321 17.261 1.00  98.09 0 A 1
ATOM   1260 O O   . PRO A 1 171 ? 17.652  9.021 16.783 1.00  98.09 0 A 1
ATOM   1261 C CB  . PRO A 1 171 ? 18.818 11.732 17.989 1.00  98.09 0 A 1
ATOM   1262 C CG  . PRO A 1 171 ? 19.650 12.435 19.013 1.00  98.09 0 A 1
ATOM   1263 C CD  . PRO A 1 171 ? 20.771 11.464 19.280 1.00  98.09 0 A 1
ATOM   1264 N N   . LEU A 1 172 ? 19.889  8.854 16.769 1.00  98.78 0 A 1
ATOM   1265 C CA  . LEU A 1 172 ? 19.877  7.932 15.639 1.00  98.78 0 A 1
ATOM   1266 C C   . LEU A 1 172 ? 19.224  6.604 15.994 1.00  98.78 0 A 1
ATOM   1267 O O   . LEU A 1 172 ? 18.716  5.907 15.116 1.00  98.78 0 A 1
ATOM   1268 C CB  . LEU A 1 172 ? 21.300  7.687 15.123 1.00  98.78 0 A 1
ATOM   1269 C CG  . LEU A 1 172 ? 22.040  8.898 14.544 1.00  98.78 0 A 1
ATOM   1270 C CD1 . LEU A 1 172 ? 23.471  8.511 14.181 1.00  98.78 0 A 1
ATOM   1271 C CD2 . LEU A 1 172 ? 21.303  9.421 13.315 1.00  98.78 0 A 1
ATOM   1272 N N   . LEU A 1 173 ? 19.224  6.258 17.283 1.00  98.70 0 A 1
ATOM   1273 C CA  . LEU A 1 173 ? 18.665  4.986 17.721 1.00  98.70 0 A 1
ATOM   1274 C C   . LEU A 1 173 ? 17.149  4.911 17.580 1.00  98.70 0 A 1
ATOM   1275 O O   . LEU A 1 173 ? 16.567  3.835 17.729 1.00  98.70 0 A 1
ATOM   1276 C CB  . LEU A 1 173 ? 19.079  4.697 19.164 1.00  98.70 0 A 1
ATOM   1277 C CG  . LEU A 1 173 ? 20.461  4.059 19.380 1.00  98.70 0 A 1
ATOM   1278 C CD1 . LEU A 1 173 ? 20.588  2.789 18.549 1.00  98.70 0 A 1
ATOM   1279 C CD2 . LEU A 1 173 ? 21.563  5.057 19.014 1.00  98.70 0 A 1
ATOM   1280 N N   . CYS A 1 174 ? 16.501  6.017 17.290 1.00  97.24 0 A 1
ATOM   1281 C CA  . CYS A 1 174 ? 15.074  6.031 16.994 1.00  97.24 0 A 1
ATOM   1282 C C   . CYS A 1 174 ? 14.790  6.946 15.807 1.00  97.24 0 A 1
ATOM   1283 O O   . CYS A 1 174 ? 14.299  6.479 14.779 1.00  97.24 0 A 1
ATOM   1284 C CB  . CYS A 1 174 ? 14.247  6.458 18.210 1.00  97.24 0 A 1
ATOM   1285 S SG  . CYS A 1 174 ? 12.453  6.436 17.849 1.00  97.24 0 A 1
ATOM   1286 N N   . ALA A 1 175 ? 15.100  8.231 15.920 1.00  96.62 0 A 1
ATOM   1287 C CA  . ALA A 1 175 ? 14.838  9.162 14.829 1.00  96.62 0 A 1
ATOM   1288 C C   . ALA A 1 175 ? 15.568  8.750 13.554 1.00  96.62 0 A 1
ATOM   1289 O O   . ALA A 1 175 ? 15.031  8.861 12.451 1.00  96.62 0 A 1
ATOM   1290 C CB  . ALA A 1 175 ? 15.241 10.579 15.237 1.00  96.62 0 A 1
ATOM   1291 N N   . GLY A 1 176 ? 16.787  8.280 13.701 1.00  98.57 0 A 1
ATOM   1292 C CA  . GLY A 1 176 ? 17.552  7.848 12.544 1.00  98.57 0 A 1
ATOM   1293 C C   . GLY A 1 176 ? 16.976  6.607 11.885 1.00  98.57 0 A 1
ATOM   1294 O O   . GLY A 1 176 ? 16.662  6.614 10.691 1.00  98.57 0 A 1
ATOM   1295 N N   . ILE A 1 177 ? 16.846  5.537 12.676 1.00  98.67 0 A 1
ATOM   1296 C CA  . ILE A 1 177 ? 16.357  4.280 12.113 1.00  98.67 0 A 1
ATOM   1297 C C   . ILE A 1 177 ? 14.906  4.360 11.636 1.00  98.67 0 A 1
ATOM   1298 O O   . ILE A 1 177 ? 14.525  3.673 10.684 1.00  98.67 0 A 1
ATOM   1299 C CB  . ILE A 1 177 ? 16.535  3.118 13.129 1.00  98.67 0 A 1
ATOM   1300 C CG1 . ILE A 1 177 ? 16.317  1.764 12.433 1.00  98.67 0 A 1
ATOM   1301 C CG2 . ILE A 1 177 ? 15.612  3.284 14.330 1.00  98.67 0 A 1
ATOM   1302 C CD1 . ILE A 1 177 ? 17.286  1.484 11.305 1.00  98.67 0 A 1
ATOM   1303 N N   . THR A 1 178 ? 14.094  5.199 12.278 1.00  97.90 0 A 1
ATOM   1304 C CA  . THR A 1 178 ? 12.699  5.335 11.871 1.00  97.90 0 A 1
ATOM   1305 C C   . THR A 1 178 ? 12.588  5.852 10.432 1.00  97.90 0 A 1
ATOM   1306 O O   . THR A 1 178 ? 11.636  5.525  9.719 1.00  97.90 0 A 1
ATOM   1307 C CB  . THR A 1 178 ? 11.945  6.257 12.846 1.00  97.90 0 A 1
ATOM   1308 O OG1 . THR A 1 178 ? 11.857  5.599 14.116 1.00  97.90 0 A 1
ATOM   1309 C CG2 . THR A 1 178 ? 10.526  6.549 12.370 1.00  97.90 0 A 1
ATOM   1310 N N   . LEU A 1 179 ? 13.562  6.628  9.997 1.00  98.55 0 A 1
ATOM   1311 C CA  . LEU A 1 179 ? 13.575  7.125  8.623 1.00  98.55 0 A 1
ATOM   1312 C C   . LEU A 1 179 ? 14.419  6.240  7.713 1.00  98.55 0 A 1
ATOM   1313 O O   . LEU A 1 179 ? 14.082  6.034  6.547 1.00  98.55 0 A 1
ATOM   1314 C CB  . LEU A 1 179 ? 14.095  8.570  8.574 1.00  98.55 0 A 1
ATOM   1315 C CG  . LEU A 1 179 ? 13.081  9.693  8.815 1.00  98.55 0 A 1
ATOM   1316 C CD1 . LEU A 1 179 ? 11.995  9.683  7.747 1.00  98.55 0 A 1
ATOM   1317 C CD2 . LEU A 1 179 ? 12.466  9.601 10.201 1.00  98.55 0 A 1
ATOM   1318 N N   . TYR A 1 180 ? 15.525  5.724  8.238 1.00  98.86 0 A 1
ATOM   1319 C CA  . TYR A 1 180 ? 16.409  4.879  7.440 1.00  98.86 0 A 1
ATOM   1320 C C   . TYR A 1 180 ? 15.699  3.603  6.985 1.00  98.86 0 A 1
ATOM   1321 O O   . TYR A 1 180 ? 15.809  3.198  5.825 1.00  98.86 0 A 1
ATOM   1322 C CB  . TYR A 1 180 ? 17.655  4.519  8.255 1.00  98.86 0 A 1
ATOM   1323 C CG  . TYR A 1 180 ? 18.731  3.791  7.489 1.00  98.86 0 A 1
ATOM   1324 C CD1 . TYR A 1 180 ? 19.679  4.498  6.744 1.00  98.86 0 A 1
ATOM   1325 C CD2 . TYR A 1 180 ? 18.823  2.403  7.528 1.00  98.86 0 A 1
ATOM   1326 C CE1 . TYR A 1 180 ? 20.688  3.837  6.050 1.00  98.86 0 A 1
ATOM   1327 C CE2 . TYR A 1 180 ? 19.831  1.736  6.834 1.00  98.86 0 A 1
ATOM   1328 C CZ  . TYR A 1 180 ? 20.759  2.455  6.098 1.00  98.86 0 A 1
ATOM   1329 O OH  . TYR A 1 180 ? 21.754  1.797  5.417 1.00  98.86 0 A 1
ATOM   1330 N N   . SER A 1 181 ? 14.964  2.964  7.893 1.00  98.52 0 A 1
ATOM   1331 C CA  . SER A 1 181 ? 14.291  1.713  7.572 1.00  98.52 0 A 1
ATOM   1332 C C   . SER A 1 181 ? 13.345  1.819  6.367 1.00  98.52 0 A 1
ATOM   1333 O O   . SER A 1 181 ? 13.476  1.037  5.421 1.00  98.52 0 A 1
ATOM   1334 C CB  . SER A 1 181 ? 13.551  1.167  8.794 1.00  98.52 0 A 1
ATOM   1335 O OG  . SER A 1 181 ? 13.038 -0.134  8.512 1.00  98.52 0 A 1
ATOM   1336 N N   . PRO A 1 182 ? 12.390  2.751  6.361 1.00  98.46 0 A 1
ATOM   1337 C CA  . PRO A 1 182 ? 11.528  2.841  5.178 1.00  98.46 0 A 1
ATOM   1338 C C   . PRO A 1 182 ? 12.269  3.296  3.926 1.00  98.46 0 A 1
ATOM   1339 O O   . PRO A 1 182 ? 11.902  2.903  2.818 1.00  98.46 0 A 1
ATOM   1340 C CB  . PRO A 1 182 ? 10.438  3.831  5.604 1.00  98.46 0 A 1
ATOM   1341 C CG  . PRO A 1 182 ? 11.075  4.645  6.674 1.00  98.46 0 A 1
ATOM   1342 C CD  . PRO A 1 182 ? 11.936  3.663  7.434 1.00  98.46 0 A 1
ATOM   1343 N N   . LEU A 1 183 ? 13.305  4.105  4.075 1.00  98.91 0 A 1
ATOM   1344 C CA  . LEU A 1 183 ? 14.073  4.512  2.903 1.00  98.91 0 A 1
ATOM   1345 C C   . LEU A 1 183 ? 14.678  3.277  2.239 1.00  98.91 0 A 1
ATOM   1346 O O   . LEU A 1 183 ? 14.680  3.148  1.014 1.00  98.91 0 A 1
ATOM   1347 C CB  . LEU A 1 183 ? 15.169  5.510  3.291 1.00  98.91 0 A 1
ATOM   1348 C CG  . LEU A 1 183 ? 14.681  6.930  3.588 1.00  98.91 0 A 1
ATOM   1349 C CD1 . LEU A 1 183 ? 15.785  7.745  4.250 1.00  98.91 0 A 1
ATOM   1350 C CD2 . LEU A 1 183 ? 14.220  7.609  2.299 1.00  98.91 0 A 1
ATOM   1351 N N   . ARG A 1 184 ? 15.192  2.361  3.056 1.00  98.19 0 A 1
ATOM   1352 C CA  . ARG A 1 184 ? 15.765  1.128  2.517 1.00  98.19 0 A 1
ATOM   1353 C C   . ARG A 1 184 ? 14.683  0.178  2.016 1.00  98.19 0 A 1
ATOM   1354 O O   . ARG A 1 184 ? 14.807 -0.402  0.937 1.00  98.19 0 A 1
ATOM   1355 C CB  . ARG A 1 184 ? 16.611  0.404  3.573 1.00  98.19 0 A 1
ATOM   1356 C CG  . ARG A 1 184 ? 17.939  1.070  3.881 1.00  98.19 0 A 1
ATOM   1357 C CD  . ARG A 1 184 ? 18.791  1.211  2.641 1.00  98.19 0 A 1
ATOM   1358 N NE  . ARG A 1 184 ? 20.172  1.549  2.966 1.00  98.19 0 A 1
ATOM   1359 C CZ  . ARG A 1 184 ? 21.025  2.117  2.124 1.00  98.19 0 A 1
ATOM   1360 N NH1 . ARG A 1 184 ? 20.643  2.430  0.887 1.00  98.19 1 A 1
ATOM   1361 N NH2 . ARG A 1 184 ? 22.268  2.369  2.528 1.00  98.19 0 A 1
ATOM   1362 N N   . HIS A 1 185 ? 13.620  0.001  2.809 1.00  98.39 0 A 1
ATOM   1363 C CA  . HIS A 1 185 ? 12.566 -0.927  2.420 1.00  98.39 0 A 1
ATOM   1364 C C   . HIS A 1 185 ? 11.916 -0.542  1.098 1.00  98.39 0 A 1
ATOM   1365 O O   . HIS A 1 185 ? 11.634 -1.405  0.267 1.00  98.39 0 A 1
ATOM   1366 C CB  . HIS A 1 185 ? 11.497 -1.030  3.508 1.00  98.39 0 A 1
ATOM   1367 C CG  . HIS A 1 185 ? 10.462 -2.062  3.211 1.00  98.39 0 A 1
ATOM   1368 N ND1 . HIS A 1 185 ? 10.698 -3.416  3.363 1.00  98.39 0 A 1
ATOM   1369 C CD2 . HIS A 1 185 ?  9.203 -1.951  2.732 1.00  98.39 0 A 1
ATOM   1370 C CE1 . HIS A 1 185 ?  9.620 -4.090  2.997 1.00  98.39 0 A 1
ATOM   1371 N NE2 . HIS A 1 185 ?  8.697 -3.227  2.608 1.00  98.39 0 A 1
ATOM   1372 N N   . TRP A 1 186 ? 11.672  0.750  0.899 1.00  98.54 0 A 1
ATOM   1373 C CA  . TRP A 1 186 ? 11.054  1.196 -0.344 1.00  98.54 0 A 1
ATOM   1374 C C   . TRP A 1 186 ? 12.096  1.606 -1.387 1.00  98.54 0 A 1
ATOM   1375 O O   . TRP A 1 186 ? 11.801  2.361 -2.314 1.00  98.54 0 A 1
ATOM   1376 C CB  . TRP A 1 186 ? 10.031  2.298 -0.062 1.00  98.54 0 A 1
ATOM   1377 C CG  . TRP A 1 186 ?  8.717  1.675  0.309 1.00  98.54 0 A 1
ATOM   1378 C CD1 . TRP A 1 186 ?  7.753  1.225 -0.544 1.00  98.54 0 A 1
ATOM   1379 C CD2 . TRP A 1 186 ?  8.262  1.358  1.633 1.00  98.54 0 A 1
ATOM   1380 N NE1 . TRP A 1 186 ?  6.716  0.658  0.172 1.00  98.54 0 A 1
ATOM   1381 C CE2 . TRP A 1 186 ?  7.004  0.725  1.506 1.00  98.54 0 A 1
ATOM   1382 C CE3 . TRP A 1 186 ?  8.787  1.551  2.917 1.00  98.54 0 A 1
ATOM   1383 C CZ2 . TRP A 1 186 ?  6.272  0.278  2.609 1.00  98.54 0 A 1
ATOM   1384 C CZ3 . TRP A 1 186 ?  8.060  1.114  4.015 1.00  98.54 0 A 1
ATOM   1385 C CH2 . TRP A 1 186 ?  6.822  0.485  3.855 1.00  98.54 0 A 1
ATOM   1386 N N   . ASN A 1 187 ? 13.296  1.071 -1.221 1.00  96.91 0 A 1
ATOM   1387 C CA  . ASN A 1 187 ? 14.362  1.196 -2.208 1.00  96.91 0 A 1
ATOM   1388 C C   . ASN A 1 187 ? 14.728  2.619 -2.634 1.00  96.91 0 A 1
ATOM   1389 O O   . ASN A 1 187 ? 14.850  2.914 -3.829 1.00  96.91 0 A 1
ATOM   1390 C CB  . ASN A 1 187 ? 14.013  0.350 -3.435 1.00  96.91 0 A 1
ATOM   1391 C CG  . ASN A 1 187 ? 15.214  0.024 -4.289 1.00  96.91 0 A 1
ATOM   1392 O OD1 . ASN A 1 187 ? 16.331 -0.112 -3.796 1.00  96.91 0 A 1
ATOM   1393 N ND2 . ASN A 1 187 ? 14.981 -0.117 -5.593 1.00  96.91 0 A 1
ATOM   1394 N N   . ALA A 1 188 ? 14.918  3.502 -1.672 1.00  98.28 0 A 1
ATOM   1395 C CA  . ALA A 1 188 ? 15.337  4.861 -1.968 1.00  98.28 0 A 1
ATOM   1396 C C   . ALA A 1 188 ? 16.763  4.804 -2.515 1.00  98.28 0 A 1
ATOM   1397 O O   . ALA A 1 188 ? 17.622  4.112 -1.967 1.00  98.28 0 A 1
ATOM   1398 C CB  . ALA A 1 188 ? 15.288  5.721 -0.709 1.00  98.28 0 A 1
ATOM   1399 N N   . LYS A 1 189 ? 17.017  5.523 -3.585 1.00  97.69 0 A 1
ATOM   1400 C CA  . LYS A 1 189 ? 18.301  5.478 -4.262 1.00  97.69 0 A 1
ATOM   1401 C C   . LYS A 1 189 ? 18.431  6.698 -5.157 1.00  97.69 0 A 1
ATOM   1402 O O   . LYS A 1 189 ? 17.486  7.477 -5.293 1.00  97.69 0 A 1
ATOM   1403 C CB  . LYS A 1 189 ? 18.409  4.195 -5.107 1.00  97.69 0 A 1
ATOM   1404 C CG  . LYS A 1 189 ? 17.336  4.087 -6.175 1.00  97.69 0 A 1
ATOM   1405 C CD  . LYS A 1 189 ? 17.383  2.740 -6.865 1.00  97.69 0 A 1
ATOM   1406 C CE  . LYS A 1 189 ? 16.288  2.630 -7.913 1.00  97.69 0 A 1
ATOM   1407 N NZ  . LYS A 1 189 ? 16.284  1.283 -8.541 1.00  97.69 1 A 1
ATOM   1408 N N   . PRO A 1 190 ? 19.594  6.901 -5.759 1.00  98.13 0 A 1
ATOM   1409 C CA  . PRO A 1 190 ? 19.749  8.045 -6.657 1.00  98.13 0 A 1
ATOM   1410 C C   . PRO A 1 190 ? 18.642  8.045 -7.707 1.00  98.13 0 A 1
ATOM   1411 O O   . PRO A 1 190 ? 18.365  7.022 -8.328 1.00  98.13 0 A 1
ATOM   1412 C CB  . PRO A 1 190 ? 21.129  7.810 -7.276 1.00  98.13 0 A 1
ATOM   1413 C CG  . PRO A 1 190 ? 21.885  7.173 -6.156 1.00  98.13 0 A 1
ATOM   1414 C CD  . PRO A 1 190 ? 20.884  6.195 -5.569 1.00  98.13 0 A 1
ATOM   1415 N N   . GLY A 1 191 ? 17.993  9.198 -7.874 1.00  96.66 0 A 1
ATOM   1416 C CA  . GLY A 1 191 ? 16.904  9.318 -8.815 1.00  96.66 0 A 1
ATOM   1417 C C   . GLY A 1 191 ? 15.534  9.219 -8.174 1.00  96.66 0 A 1
ATOM   1418 O O   . GLY A 1 191 ? 14.537  9.615 -8.783 1.00  96.66 0 A 1
ATOM   1419 N N   . THR A 1 192 ? 15.469  8.699 -6.953 1.00  98.77 0 A 1
ATOM   1420 C CA  . THR A 1 192 ? 14.189  8.591 -6.274 1.00  98.77 0 A 1
ATOM   1421 C C   . THR A 1 192 ? 13.672  9.982 -5.931 1.00  98.77 0 A 1
ATOM   1422 O O   . THR A 1 192 ? 14.396 10.798 -5.361 1.00  98.77 0 A 1
ATOM   1423 C CB  . THR A 1 192 ? 14.310  7.765 -4.986 1.00  98.77 0 A 1
ATOM   1424 O OG1 . THR A 1 192 ? 14.656  6.419 -5.313 1.00  98.77 0 A 1
ATOM   1425 C CG2 . THR A 1 192 ? 12.991  7.770 -4.207 1.00  98.77 0 A 1
ATOM   1426 N N   . ARG A 1 193 ? 12.414 10.241 -6.297 1.00  98.78 0 A 1
ATOM   1427 C CA  . ARG A 1 193 ? 11.779 11.511 -5.972 1.00  98.78 0 A 1
ATOM   1428 C C   . ARG A 1 193 ? 11.105 11.306 -4.620 1.00  98.78 0 A 1
ATOM   1429 O O   . ARG A 1 193 ? 10.051 10.673 -4.523 1.00  98.78 0 A 1
ATOM   1430 C CB  . ARG A 1 193 ? 10.771 11.891 -7.054 1.00  98.78 0 A 1
ATOM   1431 C CG  . ARG A 1 193 ? 11.422 12.144 -8.417 1.00  98.78 0 A 1
ATOM   1432 C CD  . ARG A 1 193 ? 10.377 12.298 -9.501 1.00  98.78 0 A 1
ATOM   1433 N NE  . ARG A 1 193 ?  9.570 11.089 -9.642 1.00  98.78 0 A 1
ATOM   1434 C CZ  . ARG A 1 193 ?  8.431 11.015 -10.321 1.00  98.78 0 A 1
ATOM   1435 N NH1 . ARG A 1 193 ?  7.953 12.086 -10.946 1.00  98.78 1 A 1
ATOM   1436 N NH2 . ARG A 1 193 ?  7.771  9.864 -10.374 1.00  98.78 0 A 1
ATOM   1437 N N   . LEU A 1 194 ? 11.760 11.804 -3.584 1.00  98.97 0 A 1
ATOM   1438 C CA  . LEU A 1 194 ? 11.325 11.613 -2.210 1.00  98.97 0 A 1
ATOM   1439 C C   . LEU A 1 194 ? 10.721 12.874 -1.611 1.00  98.97 0 A 1
ATOM   1440 O O   . LEU A 1 194 ? 11.273 13.963 -1.752 1.00  98.97 0 A 1
ATOM   1441 C CB  . LEU A 1 194 ? 12.518 11.173 -1.355 1.00  98.97 0 A 1
ATOM   1442 C CG  . LEU A 1 194 ? 12.351 11.148  0.166 1.00  98.97 0 A 1
ATOM   1443 C CD1 . LEU A 1 194 ? 11.423 10.017  0.574 1.00  98.97 0 A 1
ATOM   1444 C CD2 . LEU A 1 194 ? 13.717 10.999  0.826 1.00  98.97 0 A 1
ATOM   1445 N N   . ALA A 1 195 ?  9.583 12.720 -0.938 1.00  98.96 0 A 1
ATOM   1446 C CA  . ALA A 1 195 ?  8.970 13.838 -0.238 1.00  98.96 0 A 1
ATOM   1447 C C   . ALA A 1 195 ?  8.885 13.467  1.237 1.00  98.96 0 A 1
ATOM   1448 O O   . ALA A 1 195 ?  8.588 12.321  1.585 1.00  98.96 0 A 1
ATOM   1449 C CB  . ALA A 1 195 ?  7.572 14.135 -0.774 1.00  98.96 0 A 1
ATOM   1450 N N   . ILE A 1 196 ?  9.170 14.428  2.094 1.00  98.77 0 A 1
ATOM   1451 C CA  . ILE A 1 196 ?  9.085 14.226  3.529 1.00  98.77 0 A 1
ATOM   1452 C C   . ILE A 1 196 ?  8.112 15.261  4.067 1.00  98.77 0 A 1
ATOM   1453 O O   . ILE A 1 196 ?  8.298 16.463  3.875 1.00  98.77 0 A 1
ATOM   1454 C CB  . ILE A 1 196 ? 10.468 14.368  4.200 1.00  98.77 0 A 1
ATOM   1455 C CG1 . ILE A 1 196 ? 11.353 13.209  3.727 1.00  98.77 0 A 1
ATOM   1456 C CG2 . ILE A 1 196 ? 10.331 14.365  5.729 1.00  98.77 0 A 1
ATOM   1457 C CD1 . ILE A 1 196 ? 12.803 13.323  4.134 1.00  98.77 0 A 1
ATOM   1458 N N   . ILE A 1 197 ?  7.051 14.788  4.705 1.00  98.51 0 A 1
ATOM   1459 C CA  . ILE A 1 197 ?  6.049 15.680  5.256 1.00  98.51 0 A 1
ATOM   1460 C C   . ILE A 1 197 ?  6.432 16.036  6.682 1.00  98.51 0 A 1
ATOM   1461 O O   . ILE A 1 197 ?  6.484 15.173  7.557 1.00  98.51 0 A 1
ATOM   1462 C CB  . ILE A 1 197 ?  4.646 15.039  5.224 1.00  98.51 0 A 1
ATOM   1463 C CG1 . ILE A 1 197 ?  4.282 14.651  3.787 1.00  98.51 0 A 1
ATOM   1464 C CG2 . ILE A 1 197 ?  3.618 16.016  5.793 1.00  98.51 0 A 1
ATOM   1465 C CD1 . ILE A 1 197 ?  2.992 13.853  3.672 1.00  98.51 0 A 1
ATOM   1466 N N   . GLY A 1 198 ?  6.721 17.310  6.883 1.00  96.77 0 A 1
ATOM   1467 C CA  . GLY A 1 198 ?  7.103 17.799  8.189 1.00  96.77 0 A 1
ATOM   1468 C C   . GLY A 1 198 ?  8.616 17.851  8.341 1.00  96.77 0 A 1
ATOM   1469 O O   . GLY A 1 198 ?  9.334 16.971  7.865 1.00  96.77 0 A 1
ATOM   1470 N N   . LEU A 1 199 ?  9.105 18.899  9.001 1.00  96.56 0 A 1
ATOM   1471 C CA  . LEU A 1 199 ? 10.537 19.055  9.232 1.00  96.56 0 A 1
ATOM   1472 C C   . LEU A 1 199 ? 10.755 19.281 10.722 1.00  96.56 0 A 1
ATOM   1473 O O   . LEU A 1 199 ? 10.860 20.409 11.196 1.00  96.56 0 A 1
ATOM   1474 C CB  . LEU A 1 199 ? 11.111 20.224  8.428 1.00  96.56 0 A 1
ATOM   1475 C CG  . LEU A 1 199 ? 12.650 20.319  8.462 1.00  96.56 0 A 1
ATOM   1476 C CD1 . LEU A 1 199 ? 13.253 19.150  7.692 1.00  96.56 0 A 1
ATOM   1477 C CD2 . LEU A 1 199 ? 13.117 21.651  7.880 1.00  96.56 0 A 1
ATOM   1478 N N   . GLY A 1 200 ? 10.794 18.181 11.460 1.00  94.33 0 A 1
ATOM   1479 C CA  . GLY A 1 200 ? 10.975 18.242 12.896 1.00  94.33 0 A 1
ATOM   1480 C C   . GLY A 1 200 ? 11.982 17.198 13.335 1.00  94.33 0 A 1
ATOM   1481 O O   . GLY A 1 200 ? 12.951 16.918 12.626 1.00  94.33 0 A 1
ATOM   1482 N N   . GLY A 1 201 ? 11.745 16.604 14.503 1.00  94.69 0 A 1
ATOM   1483 C CA  . GLY A 1 201 ? 12.657 15.607 15.042 1.00  94.69 0 A 1
ATOM   1484 C C   . GLY A 1 201 ? 12.908 14.432 14.118 1.00  94.69 0 A 1
ATOM   1485 O O   . GLY A 1 201 ? 14.040 13.963 13.984 1.00  94.69 0 A 1
ATOM   1486 N N   . LEU A 1 202 ? 11.856 13.945 13.472 1.00  95.63 0 A 1
ATOM   1487 C CA  . LEU A 1 202 ? 12.007 12.850 12.524 1.00  95.63 0 A 1
ATOM   1488 C C   . LEU A 1 202 ? 12.348 13.390 11.138 1.00  95.63 0 A 1
ATOM   1489 O O   . LEU A 1 202 ? 13.268 12.906 10.477 1.00  95.63 0 A 1
ATOM   1490 C CB  . LEU A 1 202 ? 10.722 12.016 12.435 1.00  95.63 0 A 1
ATOM   1491 C CG  . LEU A 1 202 ? 10.313 11.207 13.666 1.00  95.63 0 A 1
ATOM   1492 C CD1 . LEU A 1 202 ?  9.018 10.449 13.373 1.00  95.63 0 A 1
ATOM   1493 C CD2 . LEU A 1 202 ? 11.423 10.223 14.045 1.00  95.63 0 A 1
ATOM   1494 N N   . GLY A 1 203 ? 11.591 14.390 10.715 1.00  97.40 0 A 1
ATOM   1495 C CA  . GLY A 1 203 ? 11.763 14.923  9.376 1.00  97.40 0 A 1
ATOM   1496 C C   . GLY A 1 203 ? 13.159 15.383  9.000 1.00  97.40 0 A 1
ATOM   1497 O O   . GLY A 1 203 ? 13.601 15.151  7.874 1.00  97.40 0 A 1
ATOM   1498 N N   . HIS A 1 204 ? 13.872 16.021  9.920 1.00  97.65 0 A 1
ATOM   1499 C CA  . HIS A 1 204 ? 15.199 16.509  9.551 1.00  97.65 0 A 1
ATOM   1500 C C   . HIS A 1 204 ? 16.160 15.352  9.305 1.00  97.65 0 A 1
ATOM   1501 O O   . HIS A 1 204 ? 17.068 15.458  8.485 1.00  97.65 0 A 1
ATOM   1502 C CB  . HIS A 1 204 ? 15.745 17.499 10.594 1.00  97.65 0 A 1
ATOM   1503 C CG  . HIS A 1 204 ? 16.447 16.886 11.766 1.00  97.65 0 A 1
ATOM   1504 N ND1 . HIS A 1 204 ? 15.781 16.183 12.748 1.00  97.65 0 A 1
ATOM   1505 C CD2 . HIS A 1 204 ? 17.753 16.898 12.127 1.00  97.65 0 A 1
ATOM   1506 C CE1 . HIS A 1 204 ? 16.657 15.785 13.659 1.00  97.65 0 A 1
ATOM   1507 N NE2 . HIS A 1 204 ? 17.863 16.202 13.305 1.00  97.65 0 A 1
ATOM   1508 N N   . MET A 1 205 ? 15.954 14.223  9.991 1.00  97.96 0 A 1
ATOM   1509 C CA  . MET A 1 205 ? 16.787 13.058  9.738 1.00  97.96 0 A 1
ATOM   1510 C C   . MET A 1 205 ? 16.444 12.446  8.382 1.00  97.96 0 A 1
ATOM   1511 O O   . MET A 1 205 ? 17.322 11.955  7.674 1.00  97.96 0 A 1
ATOM   1512 C CB  . MET A 1 205 ? 16.625 12.015 10.838 1.00  97.96 0 A 1
ATOM   1513 C CG  . MET A 1 205 ? 17.248 12.429 12.168 1.00  97.96 0 A 1
ATOM   1514 S SD  . MET A 1 205 ? 18.971 13.032 12.010 1.00  97.96 0 A 1
ATOM   1515 C CE  . MET A 1 205 ? 19.778 11.649 11.204 1.00  97.96 0 A 1
ATOM   1516 N N   . GLY A 1 206 ? 15.159 12.490  8.020 1.00  98.64 0 A 1
ATOM   1517 C CA  . GLY A 1 206 ? 14.760 11.985  6.715 1.00  98.64 0 A 1
ATOM   1518 C C   . GLY A 1 206 ? 15.402 12.775  5.590 1.00  98.64 0 A 1
ATOM   1519 O O   . GLY A 1 206 ? 15.812 12.210  4.575 1.00  98.64 0 A 1
ATOM   1520 N N   . VAL A 1 207 ? 15.491 14.084  5.777 1.00  98.70 0 A 1
ATOM   1521 C CA  . VAL A 1 207 ? 16.122 14.926  4.764 1.00  98.70 0 A 1
ATOM   1522 C C   . VAL A 1 207 ? 17.598 14.564  4.625 1.00  98.70 0 A 1
ATOM   1523 O O   . VAL A 1 207 ? 18.099 14.350  3.517 1.00  98.70 0 A 1
ATOM   1524 C CB  . VAL A 1 207 ? 15.986 16.426  5.119 1.00  98.70 0 A 1
ATOM   1525 C CG1 . VAL A 1 207 ? 16.793 17.273  4.141 1.00  98.70 0 A 1
ATOM   1526 C CG2 . VAL A 1 207 ? 14.515 16.836  5.086 1.00  98.70 0 A 1
ATOM   1527 N N   . LYS A 1 208 ? 18.295 14.492  5.743 1.00  98.49 0 A 1
ATOM   1528 C CA  . LYS A 1 208 ? 19.724 14.197  5.709 1.00  98.49 0 A 1
ATOM   1529 C C   . LYS A 1 208 ? 20.032 12.813  5.147 1.00  98.49 0 A 1
ATOM   1530 O O   . LYS A 1 208 ? 20.926 12.653  4.307 1.00  98.49 0 A 1
ATOM   1531 C CB  . LYS A 1 208 ? 20.330 14.345  7.101 1.00  98.49 0 A 1
ATOM   1532 C CG  . LYS A 1 208 ? 20.372 15.777  7.603 1.00  98.49 0 A 1
ATOM   1533 C CD  . LYS A 1 208 ? 21.190 15.884  8.878 1.00  98.49 0 A 1
ATOM   1534 C CE  . LYS A 1 208 ? 21.385 17.325  9.288 1.00  98.49 0 A 1
ATOM   1535 N NZ  . LYS A 1 208 ? 22.329 17.460 10.424 1.00  98.49 1 A 1
ATOM   1536 N N   . LEU A 1 209 ? 19.296 11.805  5.608 1.00  98.84 0 A 1
ATOM   1537 C CA  . LEU A 1 209 ? 19.523 10.451  5.115 1.00  98.84 0 A 1
ATOM   1538 C C   . LEU A 1 209 ? 19.148 10.320  3.644 1.00  98.84 0 A 1
ATOM   1539 O O   . LEU A 1 209 ? 19.874  9.707  2.862 1.00  98.84 0 A 1
ATOM   1540 C CB  . LEU A 1 209 ? 18.726  9.443  5.955 1.00  98.84 0 A 1
ATOM   1541 C CG  . LEU A 1 209 ? 19.213  9.267  7.397 1.00  98.84 0 A 1
ATOM   1542 C CD1 . LEU A 1 209 ? 18.168  8.512  8.214 1.00  98.84 0 A 1
ATOM   1543 C CD2 . LEU A 1 209 ? 20.545  8.522  7.410 1.00  98.84 0 A 1
ATOM   1544 N N   . GLY A 1 210 ? 18.011 10.899  3.271 1.00  98.87 0 A 1
ATOM   1545 C CA  . GLY A 1 210 ? 17.575 10.833  1.885 1.00  98.87 0 A 1
ATOM   1546 C C   . GLY A 1 210 ? 18.576 11.478  0.941 1.00  98.87 0 A 1
ATOM   1547 O O   . GLY A 1 210 ? 18.877 10.941 -0.125 1.00  98.87 0 A 1
ATOM   1548 N N   . ARG A 1 211 ? 19.088 12.625  1.341 1.00  97.87 0 A 1
ATOM   1549 C CA  . ARG A 1 211 ? 20.083 13.310  0.522 1.00  97.87 0 A 1
ATOM   1550 C C   . ARG A 1 211 ? 21.321 12.434  0.322 1.00  97.87 0 A 1
ATOM   1551 O O   . ARG A 1 211 ? 21.832 12.301 -0.792 1.00  97.87 0 A 1
ATOM   1552 C CB  . ARG A 1 211 ? 20.481 14.642  1.156 1.00  97.87 0 A 1
ATOM   1553 C CG  . ARG A 1 211 ? 21.707 15.312  0.537 1.00  97.87 0 A 1
ATOM   1554 C CD  . ARG A 1 211 ? 21.501 15.642 -0.933 1.00  97.87 0 A 1
ATOM   1555 N NE  . ARG A 1 211 ? 20.763 16.892 -1.095 1.00  97.87 0 A 1
ATOM   1556 C CZ  . ARG A 1 211 ? 20.373 17.386 -2.249 1.00  97.87 0 A 1
ATOM   1557 N NH1 . ARG A 1 211 ? 20.637 16.743 -3.386 1.00  97.87 1 A 1
ATOM   1558 N NH2 . ARG A 1 211 ? 19.713 18.536 -2.284 1.00  97.87 0 A 1
ATOM   1559 N N   . LYS A 1 212 ? 21.807 11.828  1.410 1.00  98.32 0 A 1
ATOM   1560 C CA  . LYS A 1 212 ? 23.002 10.996  1.315 1.00  98.32 0 A 1
ATOM   1561 C C   . LYS A 1 212 ? 22.766  9.709  0.535 1.00  98.32 0 A 1
ATOM   1562 O O   . LYS A 1 212 ? 23.717  9.107  0.037 1.00  98.32 0 A 1
ATOM   1563 C CB  . LYS A 1 212 ? 23.550 10.688  2.708 1.00  98.32 0 A 1
ATOM   1564 C CG  . LYS A 1 212 ? 24.139 11.905  3.409 1.00  98.32 0 A 1
ATOM   1565 C CD  . LYS A 1 212 ? 25.310 12.497  2.636 1.00  98.32 0 A 1
ATOM   1566 C CE  . LYS A 1 212 ? 25.934 13.662  3.383 1.00  98.32 0 A 1
ATOM   1567 N NZ  . LYS A 1 212 ? 27.058 14.262  2.610 1.00  98.32 1 A 1
ATOM   1568 N N   . MET A 1 213 ? 21.510  9.286  0.418 1.00  98.53 0 A 1
ATOM   1569 C CA  . MET A 1 213 ? 21.190  8.113 -0.378 1.00  98.53 0 A 1
ATOM   1570 C C   . MET A 1 213 ? 21.021  8.488 -1.847 1.00  98.53 0 A 1
ATOM   1571 O O   . MET A 1 213 ? 20.758  7.628 -2.682 1.00  98.53 0 A 1
ATOM   1572 C CB  . MET A 1 213 ? 19.912  7.447  0.139 1.00  98.53 0 A 1
ATOM   1573 C CG  . MET A 1 213 ? 20.110  6.746  1.472 1.00  98.53 0 A 1
ATOM   1574 S SD  . MET A 1 213 ? 18.561  6.005  2.077 1.00  98.53 0 A 1
ATOM   1575 C CE  . MET A 1 213 ? 19.095  5.394  3.674 1.00  98.53 0 A 1
ATOM   1576 N N   . GLY A 1 214 ? 21.171  9.765 -2.159 1.00  98.52 0 A 1
ATOM   1577 C CA  . GLY A 1 214 ? 21.077 10.225 -3.530 1.00  98.52 0 A 1
ATOM   1578 C C   . GLY A 1 214 ? 19.700 10.648 -4.004 1.00  98.52 0 A 1
ATOM   1579 O O   . GLY A 1 214 ? 19.520 10.926 -5.191 1.00  98.52 0 A 1
ATOM   1580 N N   . CYS A 1 215 ? 18.738 10.704 -3.106 1.00  98.78 0 A 1
ATOM   1581 C CA  . CYS A 1 215 ? 17.386 11.094 -3.483 1.00  98.78 0 A 1
ATOM   1582 C C   . CYS A 1 215 ? 17.274 12.578 -3.782 1.00  98.78 0 A 1
ATOM   1583 O O   . CYS A 1 215 ? 18.056 13.392 -3.297 1.00  98.78 0 A 1
ATOM   1584 C CB  . CYS A 1 215 ? 16.393 10.775 -2.362 1.00  98.78 0 A 1
ATOM   1585 S SG  . CYS A 1 215 ? 16.250  9.037 -1.927 1.00  98.78 0 A 1
ATOM   1586 N N   . GLU A 1 216 ? 16.271 12.922 -4.585 1.00  97.81 0 A 1
ATOM   1587 C CA  . GLU A 1 216 ? 15.891 14.301 -4.795 1.00  97.81 0 A 1
ATOM   1588 C C   . GLU A 1 216 ? 14.878 14.489 -3.668 1.00  97.81 0 A 1
ATOM   1589 O O   . GLU A 1 216 ? 13.797 13.902 -3.703 1.00  97.81 0 A 1
ATOM   1590 C CB  . GLU A 1 216 ? 15.236 14.488 -6.157 1.00  97.81 0 A 1
ATOM   1591 C CG  . GLU A 1 216 ? 14.659 15.882 -6.376 1.00  97.81 0 A 1
ATOM   1592 C CD  . GLU A 1 216 ? 13.879 15.992 -7.679 1.00  97.81 0 A 1
ATOM   1593 O OE1 . GLU A 1 216 ? 14.088 15.154 -8.582 1.00  97.81 0 A 1
ATOM   1594 O OE2 . GLU A 1 216 ? 13.046 16.915 -7.791 1.00  97.81 -1 A 1
ATOM   1595 N N   . VAL A 1 217 ? 15.237 15.260 -2.655 1.00  98.81 0 A 1
ATOM   1596 C CA  . VAL A 1 217 ? 14.395 15.415 -1.472 1.00  98.81 0 A 1
ATOM   1597 C C   . VAL A 1 217 ? 13.574 16.694 -1.463 1.00  98.81 0 A 1
ATOM   1598 O O   . VAL A 1 217 ? 14.110 17.789 -1.623 1.00  98.81 0 A 1
ATOM   1599 C CB  . VAL A 1 217 ? 15.241 15.366 -0.179 1.00  98.81 0 A 1
ATOM   1600 C CG1 . VAL A 1 217 ? 14.338 15.420  1.046 1.00  98.81 0 A 1
ATOM   1601 C CG2 . VAL A 1 217 ? 16.101 14.110 -0.158 1.00  98.81 0 A 1
ATOM   1602 N N   . THR A 1 218 ? 12.270 16.542 -1.276 1.00  98.90 0 A 1
ATOM   1603 C CA  . THR A 1 218 ? 11.363 17.672 -1.188 1.00  98.90 0 A 1
ATOM   1604 C C   . THR A 1 218 ? 10.700 17.653  0.183 1.00  98.90 0 A 1
ATOM   1605 O O   . THR A 1 218 ? 10.201 16.617  0.622 1.00  98.90 0 A 1
ATOM   1606 C CB  . THR A 1 218 ? 10.278 17.594 -2.275 1.00  98.90 0 A 1
ATOM   1607 O OG1 . THR A 1 218 ? 10.880 17.660 -3.568 1.00  98.90 0 A 1
ATOM   1608 C CG2 . THR A 1 218 ?  9.279 18.740 -2.126 1.00  98.90 0 A 1
ATOM   1609 N N   . VAL A 1 219 ? 10.691 18.797  0.858 1.00  98.82 0 A 1
ATOM   1610 C CA  . VAL A 1 219 ? 10.021 18.910  2.146 1.00  98.82 0 A 1
ATOM   1611 C C   . VAL A 1 219 ?  8.661 19.550  1.915 1.00  98.82 0 A 1
ATOM   1612 O O   . VAL A 1 219 ?  8.542 20.537  1.186 1.00  98.82 0 A 1
ATOM   1613 C CB  . VAL A 1 219 ? 10.832 19.773  3.141 1.00  98.82 0 A 1
ATOM   1614 C CG1 . VAL A 1 219 ? 10.004 20.051  4.399 1.00  98.82 0 A 1
ATOM   1615 C CG2 . VAL A 1 219 ? 12.128 19.060  3.508 1.00  98.82 0 A 1
ATOM   1616 N N   . LEU A 1 220 ?  7.633 18.967  2.522 1.00  98.71 0 A 1
ATOM   1617 C CA  . LEU A 1 220 ?  6.282 19.499  2.436 1.00  98.71 0 A 1
ATOM   1618 C C   . LEU A 1 220 ?  5.887 19.920  3.841 1.00  98.71 0 A 1
ATOM   1619 O O   . LEU A 1 220 ?  5.826 19.096  4.754 1.00  98.71 0 A 1
ATOM   1620 C CB  . LEU A 1 220 ?  5.305 18.438  1.911 1.00  98.71 0 A 1
ATOM   1621 C CG  . LEU A 1 220 ?  5.636 17.860  0.536 1.00  98.71 0 A 1
ATOM   1622 C CD1 . LEU A 1 220 ?  4.686 16.709  0.209 1.00  98.71 0 A 1
ATOM   1623 C CD2 . LEU A 1 220 ?  5.544 18.950 -0.524 1.00  98.71 0 A 1
ATOM   1624 N N   . SER A 1 221 ?  5.637 21.207  4.019 1.00  96.41 0 A 1
ATOM   1625 C CA  . SER A 1 221 ?  5.303 21.750  5.327 1.00  96.41 0 A 1
ATOM   1626 C C   . SER A 1 221 ?  4.144 22.726  5.201 1.00  96.41 0 A 1
ATOM   1627 O O   . SER A 1 221 ?  3.882 23.253  4.123 1.00  96.41 0 A 1
ATOM   1628 C CB  . SER A 1 221 ?  6.522 22.458  5.929 1.00  96.41 0 A 1
ATOM   1629 O OG  . SER A 1 221 ?  6.298 22.848  7.270 1.00  96.41 0 A 1
ATOM   1630 N N   . GLN A 1 222 ?  3.455 22.976  6.309 1.00  94.71 0 A 1
ATOM   1631 C CA  . GLN A 1 222 ?  2.321 23.898  6.292 1.00  94.71 0 A 1
ATOM   1632 C C   . GLN A 1 222 ?  2.722 25.289  5.809 1.00  94.71 0 A 1
ATOM   1633 O O   . GLN A 1 222 ?  1.955 25.965  5.133 1.00  94.71 0 A 1
ATOM   1634 C CB  . GLN A 1 222 ?  1.698 24.007  7.687 1.00  94.71 0 A 1
ATOM   1635 C CG  . GLN A 1 222 ?  0.855 22.817  8.096 1.00  94.71 0 A 1
ATOM   1636 C CD  . GLN A 1 222 ? -0.505 22.807  7.416 1.00  94.71 0 A 1
ATOM   1637 O OE1 . GLN A 1 222 ? -0.849 23.700  6.640 1.00  94.71 0 A 1
ATOM   1638 N NE2 . GLN A 1 222 ? -1.300 21.790  7.718 1.00  94.71 0 A 1
ATOM   1639 N N   . SER A 1 223 ?  3.925 25.715  6.172 1.00  96.19 0 A 1
ATOM   1640 C CA  . SER A 1 223 ?  4.411 27.030  5.779 1.00  96.19 0 A 1
ATOM   1641 C C   . SER A 1 223 ?  5.861 26.947  5.338 1.00  96.19 0 A 1
ATOM   1642 O O   . SER A 1 223 ?  6.489 25.890  5.409 1.00  96.19 0 A 1
ATOM   1643 C CB  . SER A 1 223 ?  4.297 28.020  6.941 1.00  96.19 0 A 1
ATOM   1644 O OG  . SER A 1 223 ?  5.291 27.766  7.920 1.00  96.19 0 A 1
ATOM   1645 N N   . LEU A 1 224 ?  6.396 28.071  4.900 1.00  97.70 0 A 1
ATOM   1646 C CA  . LEU A 1 224 ?  7.784 28.135  4.467 1.00  97.70 0 A 1
ATOM   1647 C C   . LEU A 1 224 ?  8.713 28.628  5.570 1.00  97.70 0 A 1
ATOM   1648 O O   . LEU A 1 224 ?  9.871 28.943  5.304 1.00  97.70 0 A 1
ATOM   1649 C CB  . LEU A 1 224 ?  7.916 29.052  3.245 1.00  97.70 0 A 1
ATOM   1650 C CG  . LEU A 1 224 ?  7.179 28.604  1.979 1.00  97.70 0 A 1
ATOM   1651 C CD1 . LEU A 1 224 ?  7.348 29.650  0.882 1.00  97.70 0 A 1
ATOM   1652 C CD2 . LEU A 1 224 ?  7.718 27.258  1.516 1.00  97.70 0 A 1
ATOM   1653 N N   . LYS A 1 225 ?  8.231 28.665  6.816 1.00  93.32 0 A 1
ATOM   1654 C CA  . LYS A 1 225 ?  9.051 29.241  7.877 1.00  93.32 0 A 1
ATOM   1655 C C   . LYS A 1 225 ? 10.347 28.488  8.150 1.00  93.32 0 A 1
ATOM   1656 O O   . LYS A 1 225 ? 11.302 29.073  8.657 1.00  93.32 0 A 1
ATOM   1657 C CB  . LYS A 1 225 ?  8.244 29.384  9.170 1.00  93.32 0 A 1
ATOM   1658 C CG  . LYS A 1 225 ?  7.864 28.094  9.855 1.00  93.32 0 A 1
ATOM   1659 C CD  . LYS A 1 225 ?  7.067 28.386 11.125 1.00  93.32 0 A 1
ATOM   1660 C CE  . LYS A 1 225 ?  6.675 27.115 11.854 1.00  93.32 0 A 1
ATOM   1661 N NZ  . LYS A 1 225 ?  5.874 27.400 13.081 1.00  93.32 1 A 1
ATOM   1662 N N   . LYS A 1 226 ? 10.416 27.208  7.819 1.00  94.67 0 A 1
ATOM   1663 C CA  . LYS A 1 226 ? 11.639 26.435  8.001 1.00  94.67 0 A 1
ATOM   1664 C C   . LYS A 1 226 ? 12.324 26.139  6.672 1.00  94.67 0 A 1
ATOM   1665 O O   . LYS A 1 226 ? 13.188 25.265  6.591 1.00  94.67 0 A 1
ATOM   1666 C CB  . LYS A 1 226 ? 11.347 25.117  8.724 1.00  94.67 0 A 1
ATOM   1667 C CG  . LYS A 1 226 ? 10.929 25.268 10.172 1.00  94.67 0 A 1
ATOM   1668 C CD  . LYS A 1 226 ? 10.738 23.903 10.822 1.00  94.67 0 A 1
ATOM   1669 C CE  . LYS A 1 226 ? 10.338 24.020 12.274 1.00  94.67 0 A 1
ATOM   1670 N NZ  . LYS A 1 226 ? 10.100 22.692 12.894 1.00  94.67 1 A 1
ATOM   1671 N N   . MET A 1 227 ? 11.949 26.863  5.634 1.00  97.76 0 A 1
ATOM   1672 C CA  . MET A 1 227 ? 12.486 26.606  4.306 1.00  97.76 0 A 1
ATOM   1673 C C   . MET A 1 227 ? 14.009 26.688  4.231 1.00  97.76 0 A 1
ATOM   1674 O O   . MET A 1 227 ? 14.663 25.779  3.713 1.00  97.76 0 A 1
ATOM   1675 C CB  . MET A 1 227 ? 11.877 27.568  3.287 1.00  97.76 0 A 1
ATOM   1676 C CG  . MET A 1 227 ? 12.359 27.317  1.859 1.00  97.76 0 A 1
ATOM   1677 S SD  . MET A 1 227 ? 11.581 28.440  0.659 1.00  97.76 0 A 1
ATOM   1678 C CE  . MET A 1 227 ? 12.304 27.814 -0.869 1.00  97.76 0 A 1
ATOM   1679 N N   . GLU A 1 228 ? 14.577 27.771  4.744 1.00  97.22 0 A 1
ATOM   1680 C CA  . GLU A 1 228 ? 16.026 27.908  4.682 1.00  97.22 0 A 1
ATOM   1681 C C   . GLU A 1 228 ? 16.729 26.792  5.444 1.00  97.22 0 A 1
ATOM   1682 O O   . GLU A 1 228 ? 17.728 26.244  4.980 1.00  97.22 0 A 1
ATOM   1683 C CB  . GLU A 1 228 ? 16.467 29.271  5.208 1.00  97.22 0 A 1
ATOM   1684 C CG  . GLU A 1 228 ? 17.953 29.523  5.023 1.00  97.22 0 A 1
ATOM   1685 C CD  . GLU A 1 228 ? 18.358 30.965  5.241 1.00  97.22 0 A 1
ATOM   1686 O OE1 . GLU A 1 228 ? 17.470 31.828  5.425 1.00  97.22 0 A 1
ATOM   1687 O OE2 . GLU A 1 228 ? 19.574 31.240  5.221 1.00  97.22 -1 A 1
ATOM   1688 N N   . ASP A 1 229 ? 16.199 26.446  6.614 1.00  95.46 0 A 1
ATOM   1689 C CA  . ASP A 1 229 ? 16.770 25.345  7.386 1.00  95.46 0 A 1
ATOM   1690 C C   . ASP A 1 229 ? 16.693 24.046  6.592 1.00  95.46 0 A 1
ATOM   1691 O O   . ASP A 1 229 ? 17.646 23.269  6.553 1.00  95.46 0 A 1
ATOM   1692 C CB  . ASP A 1 229 ? 16.015 25.163  8.707 1.00  95.46 0 A 1
ATOM   1693 C CG  . ASP A 1 229 ? 16.378 26.200  9.753 1.00  95.46 0 A 1
ATOM   1694 O OD1 . ASP A 1 229 ? 17.266 27.040  9.498 1.00  95.46 0 A 1
ATOM   1695 O OD2 . ASP A 1 229 ? 15.770 26.163 10.846 1.00  95.46 -1 A 1
ATOM   1696 N N   . GLY A 1 230 ? 15.542 23.808  5.973 1.00  97.91 0 A 1
ATOM   1697 C CA  . GLY A 1 230 ? 15.364 22.592  5.192 1.00  97.91 0 A 1
ATOM   1698 C C   . GLY A 1 230 ? 16.361 22.485  4.054 1.00  97.91 0 A 1
ATOM   1699 O O   . GLY A 1 230 ? 16.939 21.422  3.814 1.00  97.91 0 A 1
ATOM   1700 N N   . LEU A 1 231 ? 16.560 23.578  3.348 1.00  98.21 0 A 1
ATOM   1701 C CA  . LEU A 1 231 ? 17.512 23.574  2.245 1.00  98.21 0 A 1
ATOM   1702 C C   . LEU A 1 231 ? 18.936 23.372  2.756 1.00  98.21 0 A 1
ATOM   1703 O O   . LEU A 1 231 ? 19.731 22.657  2.142 1.00  98.21 0 A 1
ATOM   1704 C CB  . LEU A 1 231 ? 17.402 24.878  1.449 1.00  98.21 0 A 1
ATOM   1705 C CG  . LEU A 1 231 ? 16.047 25.102  0.774 1.00  98.21 0 A 1
ATOM   1706 C CD1 . LEU A 1 231 ? 16.000 26.478  0.115 1.00  98.21 0 A 1
ATOM   1707 C CD2 . LEU A 1 231 ? 15.775 24.007 -0.253 1.00  98.21 0 A 1
ATOM   1708 N N   . GLN A 1 232 ? 19.260 23.984  3.891 1.00  96.89 0 A 1
ATOM   1709 C CA  . GLN A 1 232 ? 20.594 23.818  4.460 1.00  96.89 0 A 1
ATOM   1710 C C   . GLN A 1 232 ? 20.825 22.391  4.943 1.00  96.89 0 A 1
ATOM   1711 O O   . GLN A 1 232 ? 21.953 21.899  4.939 1.00  96.89 0 A 1
ATOM   1712 C CB  . GLN A 1 232 ? 20.805 24.804  5.611 1.00  96.89 0 A 1
ATOM   1713 C CG  . GLN A 1 232 ? 20.898 26.248  5.150 1.00  96.89 0 A 1
ATOM   1714 C CD  . GLN A 1 232 ? 21.058 27.222  6.304 1.00  96.89 0 A 1
ATOM   1715 O OE1 . GLN A 1 232 ? 20.732 26.914  7.453 1.00  96.89 0 A 1
ATOM   1716 N NE2 . GLN A 1 232 ? 21.558 28.414  6.010 1.00  96.89 0 A 1
ATOM   1717 N N   . LEU A 1 233 ? 19.754 21.712  5.353 1.00  97.79 0 A 1
ATOM   1718 C CA  . LEU A 1 233 ? 19.868 20.331  5.810 1.00  97.79 0 A 1
ATOM   1719 C C   . LEU A 1 233 ? 20.094 19.377  4.645 1.00  97.79 0 A 1
ATOM   1720 O O   . LEU A 1 233 ? 20.564 18.260  4.847 1.00  97.79 0 A 1
ATOM   1721 C CB  . LEU A 1 233 ? 18.608 19.918  6.576 1.00  97.79 0 A 1
ATOM   1722 C CG  . LEU A 1 233 ? 18.426 20.544  7.957 1.00  97.79 0 A 1
ATOM   1723 C CD1 . LEU A 1 233 ? 17.022 20.267  8.479 1.00  97.79 0 A 1
ATOM   1724 C CD2 . LEU A 1 233 ? 19.466 19.981  8.923 1.00  97.79 0 A 1
ATOM   1725 N N   . GLY A 1 234 ? 19.758 19.806  3.439 1.00  97.96 0 A 1
ATOM   1726 C CA  . GLY A 1 234 ? 19.952 18.974  2.266 1.00  97.96 0 A 1
ATOM   1727 C C   . GLY A 1 234 ? 18.770 18.838  1.327 1.00  97.96 0 A 1
ATOM   1728 O O   . GLY A 1 234 ? 18.885 18.188  0.288 1.00  97.96 0 A 1
ATOM   1729 N N   . ALA A 1 235 ? 17.636 19.439  1.667 1.00  98.56 0 A 1
ATOM   1730 C CA  . ALA A 1 235 ? 16.471 19.342  0.801 1.00  98.56 0 A 1
ATOM   1731 C C   . ALA A 1 235 ? 16.736 20.040 -0.527 1.00  98.56 0 A 1
ATOM   1732 O O   . ALA A 1 235 ? 17.357 21.100 -0.572 1.00  98.56 0 A 1
ATOM   1733 C CB  . ALA A 1 235 ? 15.252 19.965  1.472 1.00  98.56 0 A 1
ATOM   1734 N N   . SER A 1 236 ? 16.259 19.437 -1.600 1.00  96.61 0 A 1
ATOM   1735 C CA  . SER A 1 236 ? 16.394 20.030 -2.924 1.00  96.61 0 A 1
ATOM   1736 C C   . SER A 1 236 ? 15.288 21.045 -3.151 1.00  96.61 0 A 1
ATOM   1737 O O   . SER A 1 236 ? 15.467 22.029 -3.869 1.00  96.61 0 A 1
ATOM   1738 C CB  . SER A 1 236 ? 16.317 18.950 -4.009 1.00  96.61 0 A 1
ATOM   1739 O OG  . SER A 1 236 ? 17.330 17.975 -3.845 1.00  96.61 0 A 1
ATOM   1740 N N   . ASN A 1 237 ? 14.135 20.789 -2.545 1.00  97.57 0 A 1
ATOM   1741 C CA  . ASN A 1 237 ? 12.972 21.650 -2.692 1.00  97.57 0 A 1
ATOM   1742 C C   . ASN A 1 237 ? 12.217 21.741 -1.383 1.00  97.57 0 A 1
ATOM   1743 O O   . ASN A 1 237 ? 12.372 20.894 -0.503 1.00  97.57 0 A 1
ATOM   1744 C CB  . ASN A 1 237 ? 12.028 21.106 -3.771 1.00  97.57 0 A 1
ATOM   1745 C CG  . ASN A 1 237 ? 12.699 20.951 -5.113 1.00  97.57 0 A 1
ATOM   1746 O OD1 . ASN A 1 237 ? 12.979 21.940 -5.792 1.00  97.57 0 A 1
ATOM   1747 N ND2 . ASN A 1 237 ? 12.961 19.707 -5.496 1.00  97.57 0 A 1
ATOM   1748 N N   . TYR A 1 238 ? 11.396 22.766 -1.254 1.00  98.66 0 A 1
ATOM   1749 C CA  . TYR A 1 238 ? 10.609 22.990 -0.052 1.00  98.66 0 A 1
ATOM   1750 C C   . TYR A 1 238 ?  9.324 23.675 -0.482 1.00  98.66 0 A 1
ATOM   1751 O O   . TYR A 1 238 ?  9.362 24.702 -1.162 1.00  98.66 0 A 1
ATOM   1752 C CB  . TYR A 1 238 ? 11.379 23.882  0.925 1.00  98.66 0 A 1
ATOM   1753 C CG  . TYR A 1 238 ? 10.904 23.826  2.362 1.00  98.66 0 A 1
ATOM   1754 C CD1 . TYR A 1 238 ? 11.700 23.220  3.341 1.00  98.66 0 A 1
ATOM   1755 C CD2 . TYR A 1 238 ?  9.688 24.373  2.746 1.00  98.66 0 A 1
ATOM   1756 C CE1 . TYR A 1 238 ? 11.290 23.174  4.670 1.00  98.66 0 A 1
ATOM   1757 C CE2 . TYR A 1 238 ?  9.266 24.323  4.075 1.00  98.66 0 A 1
ATOM   1758 C CZ  . TYR A 1 238 ? 10.072 23.725  5.032 1.00  98.66 0 A 1
ATOM   1759 O OH  . TYR A 1 238 ?  9.669 23.685  6.342 1.00  98.66 0 A 1
ATOM   1760 N N   . TYR A 1 239 ?  8.183 23.104 -0.112 1.00  98.68 0 A 1
ATOM   1761 C CA  . TYR A 1 239 ?  6.890 23.660 -0.482 1.00  98.68 0 A 1
ATOM   1762 C C   . TYR A 1 239 ?  5.974 23.808  0.717 1.00  98.68 0 A 1
ATOM   1763 O O   . TYR A 1 239 ?  5.991 22.983  1.629 1.00  98.68 0 A 1
ATOM   1764 C CB  . TYR A 1 239 ?  6.196 22.774 -1.521 1.00  98.68 0 A 1
ATOM   1765 C CG  . TYR A 1 239 ?  6.853 22.777 -2.874 1.00  98.68 0 A 1
ATOM   1766 C CD1 . TYR A 1 239 ?  6.488 23.711 -3.842 1.00  98.68 0 A 1
ATOM   1767 C CD2 . TYR A 1 239 ?  7.836 21.847 -3.188 1.00  98.68 0 A 1
ATOM   1768 C CE1 . TYR A 1 239 ?  7.093 23.719 -5.093 1.00  98.68 0 A 1
ATOM   1769 C CE2 . TYR A 1 239 ?  8.449 21.850 -4.437 1.00  98.68 0 A 1
ATOM   1770 C CZ  . TYR A 1 239 ?  8.076 22.786 -5.388 1.00  98.68 0 A 1
ATOM   1771 O OH  . TYR A 1 239 ?  8.679 22.786 -6.621 1.00  98.68 0 A 1
ATOM   1772 N N   . ALA A 1 240 ?  5.154 24.856  0.693 1.00  98.39 0 A 1
ATOM   1773 C CA  . ALA A 1 240 ?  4.170 25.087  1.735 1.00  98.39 0 A 1
ATOM   1774 C C   . ALA A 1 240 ?  2.865 24.447  1.284 1.00  98.39 0 A 1
ATOM   1775 O O   . ALA A 1 240 ?  2.337 24.779  0.224 1.00  98.39 0 A 1
ATOM   1776 C CB  . ALA A 1 240 ?  3.968 26.581  1.954 1.00  98.39 0 A 1
ATOM   1777 N N   . THR A 1 241 ?  2.351 23.534  2.092 1.00  97.70 0 A 1
ATOM   1778 C CA  . THR A 1 241 ?  1.108 22.864  1.727 1.00  97.70 0 A 1
ATOM   1779 C C   . THR A 1 241 ? -0.100 23.782  1.882 1.00  97.70 0 A 1
ATOM   1780 O O   . THR A 1 241 ? -1.181 23.471  1.388 1.00  97.70 0 A 1
ATOM   1781 C CB  . THR A 1 241 ?  0.899 21.596  2.568 1.00  97.70 0 A 1
ATOM   1782 O OG1 . THR A 1 241 ?  0.903 21.927  3.964 1.00  97.70 0 A 1
ATOM   1783 C CG2 . THR A 1 241 ?  2.010 20.585  2.278 1.00  97.70 0 A 1
ATOM   1784 N N   . ALA A 1 242 ?  0.081 24.916  2.554 1.00  97.16 0 A 1
ATOM   1785 C CA  . ALA A 1 242 ? -0.998 25.885  2.698 1.00  97.16 0 A 1
ATOM   1786 C C   . ALA A 1 242 ? -1.180 26.685  1.413 1.00  97.16 0 A 1
ATOM   1787 O O   . ALA A 1 242 ? -2.198 27.350  1.229 1.00  97.16 0 A 1
ATOM   1788 C CB  . ALA A 1 242 ? -0.712 26.828  3.863 1.00  97.16 0 A 1
ATOM   1789 N N   . ASP A 1 243 ? -0.199 26.633  0.520 1.00  96.88 0 A 1
ATOM   1790 C CA  . ASP A 1 243 ? -0.283 27.315 -0.768 1.00  96.88 0 A 1
ATOM   1791 C C   . ASP A 1 243 ? -1.260 26.537 -1.651 1.00  96.88 0 A 1
ATOM   1792 O O   . ASP A 1 243 ? -1.055 25.349 -1.893 1.00  96.88 0 A 1
ATOM   1793 C CB  . ASP A 1 243 ?  1.101 27.363 -1.418 1.00  96.88 0 A 1
ATOM   1794 C CG  . ASP A 1 243 ?  1.153 28.165 -2.709 1.00  96.88 0 A 1
ATOM   1795 O OD1 . ASP A 1 243 ?  0.158 28.187 -3.463 1.00  96.88 0 A 1
ATOM   1796 O OD2 . ASP A 1 243 ?  2.217 28.765 -2.977 1.00  96.88 -1 A 1
ATOM   1797 N N   . PRO A 1 244 ? -2.310 27.194 -2.125 1.00  91.12 0 A 1
ATOM   1798 C CA  . PRO A 1 244 ? -3.305 26.498 -2.946 1.00  91.12 0 A 1
ATOM   1799 C C   . PRO A 1 244 ? -2.767 25.884 -4.239 1.00  91.12 0 A 1
ATOM   1800 O O   . PRO A 1 244 ? -3.392 24.973 -4.788 1.00  91.12 0 A 1
ATOM   1801 C CB  . PRO A 1 244 ? -4.358 27.577 -3.216 1.00  91.12 0 A 1
ATOM   1802 C CG  . PRO A 1 244 ? -3.626 28.863 -3.064 1.00  91.12 0 A 1
ATOM   1803 C CD  . PRO A 1 244 ? -2.658 28.613 -1.932 1.00  91.12 0 A 1
ATOM   1804 N N   . ASP A 1 245 ? -1.632 26.339 -4.730 1.00  95.53 0 A 1
ATOM   1805 C CA  . ASP A 1 245 ? -1.056 25.794 -5.955 1.00  95.53 0 A 1
ATOM   1806 C C   . ASP A 1 245 ? -0.187 24.561 -5.730 1.00  95.53 0 A 1
ATOM   1807 O O   . ASP A 1 245 ?  0.118 23.840 -6.682 1.00  95.53 0 A 1
ATOM   1808 C CB  . ASP A 1 245 ? -0.208 26.845 -6.677 1.00  95.53 0 A 1
ATOM   1809 C CG  . ASP A 1 245 ? -1.032 27.944 -7.307 1.00  95.53 0 A 1
ATOM   1810 O OD1 . ASP A 1 245 ? -2.199 27.687 -7.684 1.00  95.53 0 A 1
ATOM   1811 O OD2 . ASP A 1 245 ? -0.504 29.070 -7.442 1.00  95.53 -1 A 1
ATOM   1812 N N   . THR A 1 246 ?  0.225 24.325 -4.486 1.00  97.67 0 A 1
ATOM   1813 C CA  . THR A 1 246 ?  1.150 23.239 -4.191 1.00  97.67 0 A 1
ATOM   1814 C C   . THR A 1 246 ?  0.692 21.865 -4.674 1.00  97.67 0 A 1
ATOM   1815 O O   . THR A 1 246 ?  1.429 21.170 -5.376 1.00  97.67 0 A 1
ATOM   1816 C CB  . THR A 1 246 ?  1.454 23.175 -2.687 1.00  97.67 0 A 1
ATOM   1817 O OG1 . THR A 1 246 ?  2.110 24.388 -2.294 1.00  97.67 0 A 1
ATOM   1818 C CG2 . THR A 1 246 ?  2.377 21.995 -2.370 1.00  97.67 0 A 1
ATOM   1819 N N   . PHE A 1 247 ? -0.499 21.462 -4.288 1.00  97.63 0 A 1
ATOM   1820 C CA  . PHE A 1 247 ? -0.974 20.135 -4.653 1.00  97.63 0 A 1
ATOM   1821 C C   . PHE A 1 247 ? -1.244 19.955 -6.141 1.00  97.63 0 A 1
ATOM   1822 O O   . PHE A 1 247 ? -1.052 18.870 -6.681 1.00  97.63 0 A 1
ATOM   1823 C CB  . PHE A 1 247 ? -2.196 19.762 -3.815 1.00  97.63 0 A 1
ATOM   1824 C CG  . PHE A 1 247 ? -1.831 19.512 -2.378 1.00  97.63 0 A 1
ATOM   1825 C CD1 . PHE A 1 247 ? -1.313 18.283 -1.991 1.00  97.63 0 A 1
ATOM   1826 C CD2 . PHE A 1 247 ? -1.969 20.510 -1.425 1.00  97.63 0 A 1
ATOM   1827 C CE1 . PHE A 1 247 ? -0.936 18.052 -0.672 1.00  97.63 0 A 1
ATOM   1828 C CE2 . PHE A 1 247 ? -1.595 20.291 -0.104 1.00  97.63 0 A 1
ATOM   1829 C CZ  . PHE A 1 247 ? -1.077 19.060  0.273 1.00  97.63 0 A 1
ATOM   1830 N N   . ARG A 1 248 ? -1.677 21.016 -6.806 1.00  96.16 0 A 1
ATOM   1831 C CA  . ARG A 1 248 ? -1.874 20.920 -8.247 1.00  96.16 0 A 1
ATOM   1832 C C   . ARG A 1 248 ? -0.526 20.810 -8.943 1.00  96.16 0 A 1
ATOM   1833 O O   . ARG A 1 248 ? -0.338 19.994 -9.845 1.00  96.16 0 A 1
ATOM   1834 C CB  . ARG A 1 248 ? -2.632 22.143 -8.770 1.00  96.16 0 A 1
ATOM   1835 C CG  . ARG A 1 248 ? -4.100 22.174 -8.382 1.00  96.16 0 A 1
ATOM   1836 C CD  . ARG A 1 248 ? -4.850 23.255 -9.154 1.00  96.16 0 A 1
ATOM   1837 N NE  . ARG A 1 248 ? -4.399 24.608 -8.815 1.00  96.16 0 A 1
ATOM   1838 C CZ  . ARG A 1 248 ? -4.804 25.290 -7.751 1.00  96.16 0 A 1
ATOM   1839 N NH1 . ARG A 1 248 ? -5.679 24.764 -6.902 1.00  96.16 1 A 1
ATOM   1840 N NH2 . ARG A 1 248 ? -4.328 26.508 -7.536 1.00  96.16 0 A 1
ATOM   1841 N N   . LYS A 1 249 ?  0.424 21.628 -8.518 1.00  96.16 0 A 1
ATOM   1842 C CA  . LYS A 1 249 ?  1.749 21.650 -9.128 1.00  96.16 0 A 1
ATOM   1843 C C   . LYS A 1 249 ?  2.506 20.339 -8.948 1.00  96.16 0 A 1
ATOM   1844 O O   . LYS A 1 249 ?  3.180 19.874 -9.871 1.00  96.16 0 A 1
ATOM   1845 C CB  . LYS A 1 249 ?  2.573 22.797 -8.540 1.00  96.16 0 A 1
ATOM   1846 C CG  . LYS A 1 249 ?  3.990 22.884 -9.076 1.00  96.16 0 A 1
ATOM   1847 C CD  . LYS A 1 249 ?  4.744 24.061 -8.483 1.00  96.16 0 A 1
ATOM   1848 C CE  . LYS A 1 249 ?  6.161 24.140 -9.016 1.00  96.16 0 A 1
ATOM   1849 N NZ  . LYS A 1 249 ?  6.897 25.305 -8.458 1.00  96.16 1 A 1
ATOM   1850 N N   . LEU A 1 250 ?  2.403 19.748 -7.773 1.00  98.42 0 A 1
ATOM   1851 C CA  . LEU A 1 250 ?  3.162 18.544 -7.463 1.00  98.42 0 A 1
ATOM   1852 C C   . LEU A 1 250 ?  2.438 17.220 -7.692 1.00  98.42 0 A 1
ATOM   1853 O O   . LEU A 1 250 ?  2.970 16.158 -7.361 1.00  98.42 0 A 1
ATOM   1854 C CB  . LEU A 1 250 ?  3.660 18.606 -6.017 1.00  98.42 0 A 1
ATOM   1855 C CG  . LEU A 1 250 ?  4.574 19.786 -5.666 1.00  98.42 0 A 1
ATOM   1856 C CD1 . LEU A 1 250 ?  4.949 19.729 -4.190 1.00  98.42 0 A 1
ATOM   1857 C CD2 . LEU A 1 250 ?  5.817 19.764 -6.544 1.00  98.42 0 A 1
ATOM   1858 N N   . ARG A 1 251 ?  1.237 17.253 -8.250 1.00  95.14 0 A 1
ATOM   1859 C CA  . ARG A 1 251 ?  0.491 16.034 -8.513 1.00  95.14 0 A 1
ATOM   1860 C C   . ARG A 1 251 ?  1.327 15.059 -9.341 1.00  95.14 0 A 1
ATOM   1861 O O   . ARG A 1 251 ?  1.909 15.423 -10.358 1.00  95.14 0 A 1
ATOM   1862 C CB  . ARG A 1 251 ? -0.818 16.356 -9.243 1.00  95.14 0 A 1
ATOM   1863 C CG  . ARG A 1 251 ? -1.748 15.166 -9.385 1.00  95.14 0 A 1
ATOM   1864 C CD  . ARG A 1 251 ? -3.040 15.563 -10.082 1.00  95.14 0 A 1
ATOM   1865 N NE  . ARG A 1 251 ? -3.773 16.607 -9.352 1.00  95.14 0 A 1
ATOM   1866 C CZ  . ARG A 1 251 ? -4.599 16.378 -8.336 1.00  95.14 0 A 1
ATOM   1867 N NH1 . ARG A 1 251 ? -4.824 15.142 -7.917 1.00  95.14 1 A 1
ATOM   1868 N NH2 . ARG A 1 251 ? -5.210 17.397 -7.738 1.00  95.14 0 A 1
ATOM   1869 N N   . GLY A 1 252 ?  1.391 13.804 -8.876 1.00  96.71 0 A 1
ATOM   1870 C CA  . GLY A 1 252 ?  2.131 12.783 -9.593 1.00  96.71 0 A 1
ATOM   1871 C C   . GLY A 1 252 ?  3.635 12.984 -9.623 1.00  96.71 0 A 1
ATOM   1872 O O   . GLY A 1 252 ?  4.306 12.451 -10.508 1.00  96.71 0 A 1
ATOM   1873 N N   . SER A 1 253 ?  4.176 13.712 -8.665 1.00  97.47 0 A 1
ATOM   1874 C CA  . SER A 1 253 ?  5.590 14.062 -8.667 1.00  97.47 0 A 1
ATOM   1875 C C   . SER A 1 253 ?  6.532 13.210 -7.826 1.00  97.47 0 A 1
ATOM   1876 O O   . SER A 1 253 ?  7.748 13.383 -7.913 1.00  97.47 0 A 1
ATOM   1877 C CB  . SER A 1 253 ?  5.764 15.519 -8.232 1.00  97.47 0 A 1
ATOM   1878 O OG  . SER A 1 253 ?  5.087 16.400 -9.106 1.00  97.47 0 A 1
ATOM   1879 N N   . PHE A 1 254 ?  6.003 12.303 -7.035 1.00  98.92 0 A 1
ATOM   1880 C CA  . PHE A 1 254 ?  6.847 11.544 -6.120 1.00  98.92 0 A 1
ATOM   1881 C C   . PHE A 1 254 ?  6.728 10.035 -6.229 1.00  98.92 0 A 1
ATOM   1882 O O   . PHE A 1 254 ?  5.674  9.498 -6.563 1.00  98.92 0 A 1
ATOM   1883 C CB  . PHE A 1 254 ?  6.563 11.969 -4.679 1.00  98.92 0 A 1
ATOM   1884 C CG  . PHE A 1 254 ?  6.762 13.438 -4.444 1.00  98.92 0 A 1
ATOM   1885 C CD1 . PHE A 1 254 ?  8.042 13.978 -4.423 1.00  98.92 0 A 1
ATOM   1886 C CD2 . PHE A 1 254 ?  5.674 14.279 -4.276 1.00  98.92 0 A 1
ATOM   1887 C CE1 . PHE A 1 254 ?  8.235 15.341 -4.236 1.00  98.92 0 A 1
ATOM   1888 C CE2 . PHE A 1 254 ?  5.856 15.646 -4.088 1.00  98.92 0 A 1
ATOM   1889 C CZ  . PHE A 1 254 ?  7.138 16.177 -4.070 1.00  98.92 0 A 1
ATOM   1890 N N   . ASP A 1 255 ?  7.832  9.368 -5.922 1.00  98.73 0 A 1
ATOM   1891 C CA  . ASP A 1 255 ?  7.873  7.912 -5.898 1.00  98.73 0 A 1
ATOM   1892 C C   . ASP A 1 255 ?  7.624  7.418 -4.480 1.00  98.73 0 A 1
ATOM   1893 O O   . ASP A 1 255 ?  7.031  6.358 -4.272 1.00  98.73 0 A 1
ATOM   1894 C CB  . ASP A 1 255 ?  9.247  7.412 -6.359 1.00  98.73 0 A 1
ATOM   1895 C CG  . ASP A 1 255 ?  9.606  7.911 -7.739 1.00  98.73 0 A 1
ATOM   1896 O OD1 . ASP A 1 255 ?  8.809  7.699 -8.672 1.00  98.73 0 A 1
ATOM   1897 O OD2 . ASP A 1 255 ? 10.688  8.525 -7.881 1.00  98.73 -1 A 1
ATOM   1898 N N   . LEU A 1 256 ?  8.090  8.194 -3.514 1.00  98.94 0 A 1
ATOM   1899 C CA  . LEU A 1 256 ?  7.983  7.825 -2.110 1.00  98.94 0 A 1
ATOM   1900 C C   . LEU A 1 256 ?  7.726  9.066 -1.272 1.00  98.94 0 A 1
ATOM   1901 O O   . LEU A 1 256 ?  8.380 10.092 -1.449 1.00  98.94 0 A 1
ATOM   1902 C CB  . LEU A 1 256 ?  9.279  7.150 -1.646 1.00  98.94 0 A 1
ATOM   1903 C CG  . LEU A 1 256 ?  9.383  6.716 -0.181 1.00  98.94 0 A 1
ATOM   1904 C CD1 . LEU A 1 256 ?  8.398  5.589  0.100 1.00  98.94 0 A 1
ATOM   1905 C CD2 . LEU A 1 256 ? 10.808  6.265  0.114 1.00  98.94 0 A 1
ATOM   1906 N N   . ILE A 1 257 ?  6.763  8.971 -0.362 1.00  98.96 0 A 1
ATOM   1907 C CA  . ILE A 1 257 ?  6.466 10.061  0.554 1.00  98.96 0 A 1
ATOM   1908 C C   . ILE A 1 257 ?  6.529  9.486  1.958 1.00  98.96 0 A 1
ATOM   1909 O O   . ILE A 1 257 ?  5.896  8.470  2.250 1.00  98.96 0 A 1
ATOM   1910 C CB  . ILE A 1 257 ?  5.061 10.665  0.318 1.00  98.96 0 A 1
ATOM   1911 C CG1 . ILE A 1 257 ?  4.969 11.276 -1.082 1.00  98.96 0 A 1
ATOM   1912 C CG2 . ILE A 1 257 ?  4.770 11.728  1.387 1.00  98.96 0 A 1
ATOM   1913 C CD1 . ILE A 1 257 ?  3.585 11.800 -1.438 1.00  98.96 0 A 1
ATOM   1914 N N   . LEU A 1 258 ?  7.304 10.123  2.833 1.00  98.81 0 A 1
ATOM   1915 C CA  . LEU A 1 258 ?  7.399  9.699  4.219 1.00  98.81 0 A 1
ATOM   1916 C C   . LEU A 1 258 ?  6.731 10.770  5.063 1.00  98.81 0 A 1
ATOM   1917 O O   . LEU A 1 258 ?  7.159 11.922  5.071 1.00  98.81 0 A 1
ATOM   1918 C CB  . LEU A 1 258 ?  8.862  9.531  4.643 1.00  98.81 0 A 1
ATOM   1919 C CG  . LEU A 1 258 ?  9.683  8.529  3.828 1.00  98.81 0 A 1
ATOM   1920 C CD1 . LEU A 1 258 ? 11.104  8.446  4.386 1.00  98.81 0 A 1
ATOM   1921 C CD2 . LEU A 1 258 ?  9.022  7.158  3.848 1.00  98.81 0 A 1
ATOM   1922 N N   . ASN A 1 259 ?  5.657 10.394  5.752 1.00  98.12 0 A 1
ATOM   1923 C CA  . ASN A 1 259 ?  4.923 11.339  6.580 1.00  98.12 0 A 1
ATOM   1924 C C   . ASN A 1 259 ?  5.358 11.240  8.033 1.00  98.12 0 A 1
ATOM   1925 O O   . ASN A 1 259 ?  5.107 10.235  8.698 1.00  98.12 0 A 1
ATOM   1926 C CB  . ASN A 1 259 ?  3.420 11.080  6.468 1.00  98.12 0 A 1
ATOM   1927 C CG  . ASN A 1 259 ?  2.610 12.054  7.306 1.00  98.12 0 A 1
ATOM   1928 O OD1 . ASN A 1 259 ?  3.101 13.121  7.691 1.00  98.12 0 A 1
ATOM   1929 N ND2 . ASN A 1 259 ?  1.367 11.696  7.592 1.00  98.12 0 A 1
ATOM   1930 N N   . THR A 1 260 ?  6.008 12.292  8.513 1.00  96.45 0 A 1
ATOM   1931 C CA  . THR A 1 260 ?  6.474 12.327  9.892 1.00  96.45 0 A 1
ATOM   1932 C C   . THR A 1 260 ?  5.537 13.134 10.791 1.00  96.45 0 A 1
ATOM   1933 O O   . THR A 1 260 ?  5.839 13.365 11.958 1.00  96.45 0 A 1
ATOM   1934 C CB  . THR A 1 260 ?  7.885 12.935  9.971 1.00  96.45 0 A 1
ATOM   1935 O OG1 . THR A 1 260 ?  7.855 14.275  9.460 1.00  96.45 0 A 1
ATOM   1936 C CG2 . THR A 1 260 ?  8.869 12.106  9.147 1.00  96.45 0 A 1
ATOM   1937 N N   . VAL A 1 261 ?  4.392 13.558 10.245 1.00  93.01 0 A 1
ATOM   1938 C CA  . VAL A 1 261 ?  3.417 14.345 10.986 1.00  93.01 0 A 1
ATOM   1939 C C   . VAL A 1 261 ?  2.370 13.427 11.614 1.00  93.01 0 A 1
ATOM   1940 O O   . VAL A 1 261 ?  1.773 12.595 10.934 1.00  93.01 0 A 1
ATOM   1941 C CB  . VAL A 1 261 ?  2.727 15.370 10.057 1.00  93.01 0 A 1
ATOM   1942 C CG1 . VAL A 1 261 ?  1.653 16.145 10.810 1.00  93.01 0 A 1
ATOM   1943 C CG2 . VAL A 1 261 ?  3.773 16.317  9.481 1.00  93.01 0 A 1
ATOM   1944 N N   . SER A 1 262 ?  2.140 13.582 12.912 1.00  85.18 0 A 1
ATOM   1945 C CA  . SER A 1 262 ?  1.192 12.735 13.632 1.00  85.18 0 A 1
ATOM   1946 C C   . SER A 1 262 ? -0.270 13.137 13.473 1.00  85.18 0 A 1
ATOM   1947 O O   . SER A 1 262 ? -1.166 12.367 13.814 1.00  85.18 0 A 1
ATOM   1948 C CB  . SER A 1 262 ?  1.528 12.708 15.125 1.00  85.18 0 A 1
ATOM   1949 O OG  . SER A 1 262 ?  2.773 12.074 15.357 1.00  85.18 0 A 1
ATOM   1950 N N   . ALA A 1 263 ? -0.517 14.331 12.975 1.00  88.08 0 A 1
ATOM   1951 C CA  . ALA A 1 263 ? -1.881 14.808 12.807 1.00  88.08 0 A 1
ATOM   1952 C C   . ALA A 1 263 ? -2.556 14.138 11.611 1.00  88.08 0 A 1
ATOM   1953 O O   . ALA A 1 263 ? -1.897 13.649 10.696 1.00  88.08 0 A 1
ATOM   1954 C CB  . ALA A 1 263 ? -1.883 16.322 12.606 1.00  88.08 0 A 1
ATOM   1955 N N   . ASN A 1 264 ? -3.904 14.127 11.632 1.00  91.28 0 A 1
ATOM   1956 C CA  . ASN A 1 264 ? -4.648 13.586 10.504 1.00  91.28 0 A 1
ATOM   1957 C C   . ASN A 1 264 ? -4.606 14.602  9.368 1.00  91.28 0 A 1
ATOM   1958 O O   . ASN A 1 264 ? -5.035 15.741  9.528 1.00  91.28 0 A 1
ATOM   1959 C CB  . ASN A 1 264 ? -6.097 13.307 10.893 1.00  91.28 0 A 1
ATOM   1960 C CG  . ASN A 1 264 ? -6.226 12.074 11.758 1.00  91.28 0 A 1
ATOM   1961 O OD1 . ASN A 1 264 ? -6.083 12.144 12.977 1.00  91.28 0 A 1
ATOM   1962 N ND2 . ASN A 1 264 ? -6.473 10.940 11.117 1.00  91.28 0 A 1
ATOM   1963 N N   . LEU A 1 265 ? -4.076 14.181  8.234 1.00  94.74 0 A 1
ATOM   1964 C CA  . LEU A 1 265 ? -3.959 15.050  7.075 1.00  94.74 0 A 1
ATOM   1965 C C   . LEU A 1 265 ? -5.041 14.731  6.055 1.00  94.74 0 A 1
ATOM   1966 O O   . LEU A 1 265 ? -5.721 13.710  6.151 1.00  94.74 0 A 1
ATOM   1967 C CB  . LEU A 1 265 ? -2.587 14.873  6.411 1.00  94.74 0 A 1
ATOM   1968 C CG  . LEU A 1 265 ? -1.347 15.123  7.271 1.00  94.74 0 A 1
ATOM   1969 C CD1 . LEU A 1 265 ? -0.092 14.759  6.479 1.00  94.74 0 A 1
ATOM   1970 C CD2 . LEU A 1 265 ? -1.301 16.579  7.705 1.00  94.74 0 A 1
ATOM   1971 N N   . ASP A 1 266 ? -5.202 15.613  5.067 1.00  96.25 0 A 1
ATOM   1972 C CA  . ASP A 1 266 ? -6.118 15.361  3.964 1.00  96.25 0 A 1
ATOM   1973 C C   . ASP A 1 266 ? -5.349 14.417  3.039 1.00  96.25 0 A 1
ATOM   1974 O O   . ASP A 1 266 ? -4.653 14.858  2.118 1.00  96.25 0 A 1
ATOM   1975 C CB  . ASP A 1 266 ? -6.463 16.668  3.254 1.00  96.25 0 A 1
ATOM   1976 C CG  . ASP A 1 266 ? -7.430 16.479  2.096 1.00  96.25 0 A 1
ATOM   1977 O OD1 . ASP A 1 266 ? -7.585 15.343  1.594 1.00  96.25 0 A 1
ATOM   1978 O OD2 . ASP A 1 266 ? -8.030 17.493  1.668 1.00  96.25 -1 A 1
ATOM   1979 N N   . LEU A 1 267 ? -5.453 13.118  3.313 1.00  96.88 0 A 1
ATOM   1980 C CA  . LEU A 1 267 ? -4.673 12.144  2.563 1.00  96.88 0 A 1
ATOM   1981 C C   . LEU A 1 267 ? -5.016 12.044  1.085 1.00  96.88 0 A 1
ATOM   1982 O O   . LEU A 1 267 ? -4.179 11.635  0.286 1.00  96.88 0 A 1
ATOM   1983 C CB  . LEU A 1 267 ? -4.764 10.764  3.221 1.00  96.88 0 A 1
ATOM   1984 C CG  . LEU A 1 267 ? -3.996 10.623  4.537 1.00  96.88 0 A 1
ATOM   1985 C CD1 . LEU A 1 267 ? -4.122  9.197  5.055 1.00  96.88 0 A 1
ATOM   1986 C CD2 . LEU A 1 267 ? -2.525 10.984  4.335 1.00  96.88 0 A 1
ATOM   1987 N N   . GLY A 1 268 ? -6.232 12.414  0.720 1.00  97.35 0 A 1
ATOM   1988 C CA  . GLY A 1 268 ? -6.581 12.393 -0.693 1.00  97.35 0 A 1
ATOM   1989 C C   . GLY A 1 268 ? -5.638 13.288 -1.479 1.00  97.35 0 A 1
ATOM   1990 O O   . GLY A 1 268 ? -5.143 12.909 -2.545 1.00  97.35 0 A 1
ATOM   1991 N N   . LYS A 1 269 ? -5.368 14.471 -0.930 1.00  97.05 0 A 1
ATOM   1992 C CA  . LYS A 1 269 ? -4.466 15.400 -1.595 1.00  97.05 0 A 1
ATOM   1993 C C   . LYS A 1 269 ? -3.038 14.869 -1.636 1.00  97.05 0 A 1
ATOM   1994 O O   . LYS A 1 269 ? -2.370 14.924 -2.670 1.00  97.05 0 A 1
ATOM   1995 C CB  . LYS A 1 269 ? -4.488 16.760 -0.896 1.00  97.05 0 A 1
ATOM   1996 C CG  . LYS A 1 269 ? -5.786 17.526 -1.072 1.00  97.05 0 A 1
ATOM   1997 C CD  . LYS A 1 269 ? -5.675 18.915 -0.466 1.00  97.05 0 A 1
ATOM   1998 C CE  . LYS A 1 269 ? -6.927 19.733 -0.697 1.00  97.05 0 A 1
ATOM   1999 N NZ  . LYS A 1 269 ? -6.799 21.102 -0.130 1.00  97.05 1 A 1
ATOM   2000 N N   . TYR A 1 270 ? -2.559 14.357 -0.511 1.00  98.42 0 A 1
ATOM   2001 C CA  . TYR A 1 270 ? -1.191 13.847 -0.451 1.00  98.42 0 A 1
ATOM   2002 C C   . TYR A 1 270 ? -0.978 12.614 -1.321 1.00  98.42 0 A 1
ATOM   2003 O O   . TYR A 1 270 ?  0.059 12.475 -1.972 1.00  98.42 0 A 1
ATOM   2004 C CB  . TYR A 1 270 ? -0.793 13.555  0.996 1.00  98.42 0 A 1
ATOM   2005 C CG  . TYR A 1 270 ? -0.516 14.815  1.781 1.00  98.42 0 A 1
ATOM   2006 C CD1 . TYR A 1 270 ?  0.755 15.391  1.765 1.00  98.42 0 A 1
ATOM   2007 C CD2 . TYR A 1 270 ? -1.518 15.444  2.506 1.00  98.42 0 A 1
ATOM   2008 C CE1 . TYR A 1 270 ?  1.016 16.565  2.464 1.00  98.42 0 A 1
ATOM   2009 C CE2 . TYR A 1 270 ? -1.268 16.621  3.206 1.00  98.42 0 A 1
ATOM   2010 C CZ  . TYR A 1 270 ?  0.000 17.176  3.182 1.00  98.42 0 A 1
ATOM   2011 O OH  . TYR A 1 270 ?  0.250 18.336  3.871 1.00  98.42 0 A 1
ATOM   2012 N N   . LEU A 1 271 ? -1.962 11.707 -1.344 1.00  98.63 0 A 1
ATOM   2013 C CA  . LEU A 1 271 ? -1.819 10.512 -2.170 1.00  98.63 0 A 1
ATOM   2014 C C   . LEU A 1 271 ? -1.746 10.877 -3.648 1.00  98.63 0 A 1
ATOM   2015 O O   . LEU A 1 271 ? -1.057 10.217 -4.424 1.00  98.63 0 A 1
ATOM   2016 C CB  . LEU A 1 271 ? -2.979  9.544 -1.912 1.00  98.63 0 A 1
ATOM   2017 C CG  . LEU A 1 271 ? -2.919  8.834 -0.556 1.00  98.63 0 A 1
ATOM   2018 C CD1 . LEU A 1 271 ? -4.250  8.161 -0.249 1.00  98.63 0 A 1
ATOM   2019 C CD2 . LEU A 1 271 ? -1.783  7.809 -0.552 1.00  98.63 0 A 1
ATOM   2020 N N   . ASN A 1 272 ? -2.441 11.951 -4.032 1.00  97.17 0 A 1
ATOM   2021 C CA  . ASN A 1 272 ? -2.419 12.375 -5.427 1.00  97.17 0 A 1
ATOM   2022 C C   . ASN A 1 272 ? -1.072 12.954 -5.846 1.00  97.17 0 A 1
ATOM   2023 O O   . ASN A 1 272 ? -0.847 13.211 -7.029 1.00  97.17 0 A 1
ATOM   2024 C CB  . ASN A 1 272 ? -3.522 13.400 -5.695 1.00  97.17 0 A 1
ATOM   2025 C CG  . ASN A 1 272 ? -4.894 12.755 -5.775 1.00  97.17 0 A 1
ATOM   2026 O OD1 . ASN A 1 272 ? -5.019 11.545 -5.952 1.00  97.17 0 A 1
ATOM   2027 N ND2 . ASN A 1 272 ? -5.938 13.573 -5.642 1.00  97.17 0 A 1
ATOM   2028 N N   . LEU A 1 273 ? -0.167 13.163 -4.888 1.00  98.75 0 A 1
ATOM   2029 C CA  . LEU A 1 273 ?  1.170 13.656 -5.205 1.00  98.75 0 A 1
ATOM   2030 C C   . LEU A 1 273 ?  2.055 12.515 -5.697 1.00  98.75 0 A 1
ATOM   2031 O O   . LEU A 1 273 ?  3.127 12.756 -6.266 1.00  98.75 0 A 1
ATOM   2032 C CB  . LEU A 1 273 ?  1.819 14.296 -3.974 1.00  98.75 0 A 1
ATOM   2033 C CG  . LEU A 1 273 ?  1.104 15.505 -3.368 1.00  98.75 0 A 1
ATOM   2034 C CD1 . LEU A 1 273 ?  1.891 16.025 -2.171 1.00  98.75 0 A 1
ATOM   2035 C CD2 . LEU A 1 273 ?  0.937 16.595 -4.415 1.00  98.75 0 A 1
ATOM   2036 N N   . LEU A 1 274 ?  1.622 11.280 -5.482 1.00  98.80 0 A 1
ATOM   2037 C CA  . LEU A 1 274 ?  2.399 10.114 -5.883 1.00  98.80 0 A 1
ATOM   2038 C C   . LEU A 1 274 ?  2.205  9.756 -7.346 1.00  98.80 0 A 1
ATOM   2039 O O   . LEU A 1 274 ?  1.109  9.858 -7.895 1.00  98.80 0 A 1
ATOM   2040 C CB  . LEU A 1 274 ?  2.018  8.892 -5.045 1.00  98.80 0 A 1
ATOM   2041 C CG  . LEU A 1 274 ?  2.359  8.899 -3.558 1.00  98.80 0 A 1
ATOM   2042 C CD1 . LEU A 1 274 ?  1.616  7.764 -2.868 1.00  98.80 0 A 1
ATOM   2043 C CD2 . LEU A 1 274 ?  3.865  8.762 -3.368 1.00  98.80 0 A 1
ATOM   2044 N N   . ASP A 1 275 ?  3.283  9.305 -7.956 1.00  97.44 0 A 1
ATOM   2045 C CA  . ASP A 1 275 ?  3.240  8.823 -9.328 1.00  97.44 0 A 1
ATOM   2046 C C   . ASP A 1 275 ?  2.687  7.401 -9.249 1.00  97.44 0 A 1
ATOM   2047 O O   . ASP A 1 275 ?  2.419  6.877 -8.162 1.00  97.44 0 A 1
ATOM   2048 C CB  . ASP A 1 275 ?  4.654  8.828 -9.915 1.00  97.44 0 A 1
ATOM   2049 C CG  . ASP A 1 275 ?  4.680  8.755 -11.433 1.00  97.44 0 A 1
ATOM   2050 O OD1 . ASP A 1 275 ?  3.610  8.539 -12.058 1.00  97.44 0 A 1
ATOM   2051 O OD2 . ASP A 1 275 ?  5.774  8.928 -12.008 1.00  97.44 -1 A 1
ATOM   2052 N N   . VAL A 1 276 ?  2.497  6.778 -10.390 1.00  97.20 0 A 1
ATOM   2053 C CA  . VAL A 1 276 ?  1.979  5.418 -10.409 1.00  97.20 0 A 1
ATOM   2054 C C   . VAL A 1 276 ?  2.895  4.489 -9.609 1.00  97.20 0 A 1
ATOM   2055 O O   . VAL A 1 276 ?  4.118  4.601 -9.667 1.00  97.20 0 A 1
ATOM   2056 C CB  . VAL A 1 276 ?  1.820  4.912 -11.868 1.00  97.20 0 A 1
ATOM   2057 C CG1 . VAL A 1 276 ?  3.169  4.806 -12.562 1.00  97.20 0 A 1
ATOM   2058 C CG2 . VAL A 1 276 ?  1.105  3.567 -11.878 1.00  97.20 0 A 1
ATOM   2059 N N   . ASN A 1 277 ?  2.284  3.594 -8.846 1.00  97.43 0 A 1
ATOM   2060 C CA  . ASN A 1 277 ?  2.982  2.635 -7.991 1.00  97.43 0 A 1
ATOM   2061 C C   . ASN A 1 277 ?  3.703  3.260 -6.805 1.00  97.43 0 A 1
ATOM   2062 O O   . ASN A 1 277 ?  4.429  2.571 -6.088 1.00  97.43 0 A 1
ATOM   2063 C CB  . ASN A 1 277 ?  3.979  1.792 -8.799 1.00  97.43 0 A 1
ATOM   2064 C CG  . ASN A 1 277 ?  3.288  0.893 -9.805 1.00  97.43 0 A 1
ATOM   2065 O OD1 . ASN A 1 277 ?  2.191  0.394 -9.554 1.00  97.43 0 A 1
ATOM   2066 N ND2 . ASN A 1 277 ?  3.930  0.681 -10.945 1.00  97.43 0 A 1
ATOM   2067 N N   . GLY A 1 278 ?  3.508  4.546 -6.581 1.00  98.81 0 A 1
ATOM   2068 C CA  . GLY A 1 278 ?  4.149  5.213 -5.463 1.00  98.81 0 A 1
ATOM   2069 C C   . GLY A 1 278 ?  3.550  4.818 -4.124 1.00  98.81 0 A 1
ATOM   2070 O O   . GLY A 1 278 ?  2.428  4.320 -4.046 1.00  98.81 0 A 1
ATOM   2071 N N   . THR A 1 279 ?  4.315  5.068 -3.072 1.00  98.90 0 A 1
ATOM   2072 C CA  . THR A 1 279 ?  3.889  4.711 -1.728 1.00  98.90 0 A 1
ATOM   2073 C C   . THR A 1 279 ?  4.042  5.879 -0.768 1.00  98.90 0 A 1
ATOM   2074 O O   . THR A 1 279 ?  5.063  6.560 -0.765 1.00  98.90 0 A 1
ATOM   2075 C CB  . THR A 1 279 ?  4.705  3.523 -1.195 1.00  98.90 0 A 1
ATOM   2076 O OG1 . THR A 1 279 ?  4.512  2.383 -2.037 1.00  98.90 0 A 1
ATOM   2077 C CG2 . THR A 1 279 ?  4.272  3.161  0.232 1.00  98.90 0 A 1
ATOM   2078 N N   . LEU A 1 280 ?  3.006  6.100  0.048 1.00  98.86 0 A 1
ATOM   2079 C CA  . LEU A 1 280 ?  3.059  7.093  1.107 1.00  98.86 0 A 1
ATOM   2080 C C   . LEU A 1 280 ?  3.161  6.272  2.386 1.00  98.86 0 A 1
ATOM   2081 O O   . LEU A 1 280 ?  2.312  5.419  2.647 1.00  98.86 0 A 1
ATOM   2082 C CB  . LEU A 1 280 ?  1.791  7.963  1.122 1.00  98.86 0 A 1
ATOM   2083 C CG  . LEU A 1 280 ?  1.785  9.139  2.114 1.00  98.86 0 A 1
ATOM   2084 C CD1 . LEU A 1 280 ?  0.829 10.216  1.641 1.00  98.86 0 A 1
ATOM   2085 C CD2 . LEU A 1 280 ?  1.414  8.685  3.521 1.00  98.86 0 A 1
ATOM   2086 N N   . VAL A 1 281 ?  4.216  6.508  3.150 1.00  98.84 0 A 1
ATOM   2087 C CA  . VAL A 1 281 ?  4.436  5.747  4.371 1.00  98.84 0 A 1
ATOM   2088 C C   . VAL A 1 281 ?  4.150  6.594  5.603 1.00  98.84 0 A 1
ATOM   2089 O O   . VAL A 1 281 ?  4.725  7.666  5.782 1.00  98.84 0 A 1
ATOM   2090 C CB  . VAL A 1 281 ?  5.883  5.213  4.442 1.00  98.84 0 A 1
ATOM   2091 C CG1 . VAL A 1 281 ?  6.050  4.308  5.663 1.00  98.84 0 A 1
ATOM   2092 C CG2 . VAL A 1 281 ?  6.220  4.449  3.161 1.00  98.84 0 A 1
ATOM   2093 N N   . GLU A 1 282 ?  3.258  6.098  6.453 1.00  97.18 0 A 1
ATOM   2094 C CA  . GLU A 1 282 ?  2.903  6.780  7.691 1.00  97.18 0 A 1
ATOM   2095 C C   . GLU A 1 282 ?  3.914  6.431  8.776 1.00  97.18 0 A 1
ATOM   2096 O O   . GLU A 1 282 ?  4.063  5.271  9.156 1.00  97.18 0 A 1
ATOM   2097 C CB  . GLU A 1 282 ?  1.507  6.366  8.148 1.00  97.18 0 A 1
ATOM   2098 C CG  . GLU A 1 282 ?  0.386  7.030  7.372 1.00  97.18 0 A 1
ATOM   2099 C CD  . GLU A 1 282 ?  0.287  8.521  7.642 1.00  97.18 0 A 1
ATOM   2100 O OE1 . GLU A 1 282 ?  0.681  8.963  8.747 1.00  97.18 0 A 1
ATOM   2101 O OE2 . GLU A 1 282 ? -0.190  9.249  6.743 1.00  97.18 -1 A 1
ATOM   2102 N N   . LEU A 1 283 ?  4.617  7.445  9.265 1.00  96.91 0 A 1
ATOM   2103 C CA  . LEU A 1 283 ?  5.599  7.262 10.323 1.00  96.91 0 A 1
ATOM   2104 C C   . LEU A 1 283 ?  5.185  8.024 11.572 1.00  96.91 0 A 1
ATOM   2105 O O   . LEU A 1 283 ?  5.517  7.624 12.685 1.00  96.91 0 A 1
ATOM   2106 C CB  . LEU A 1 283 ?  6.981  7.754  9.878 1.00  96.91 0 A 1
ATOM   2107 C CG  . LEU A 1 283 ?  7.540  7.161  8.580 1.00  96.91 0 A 1
ATOM   2108 C CD1 . LEU A 1 283 ?  8.864  7.826  8.238 1.00  96.91 0 A 1
ATOM   2109 C CD2 . LEU A 1 283 ?  7.713  5.657  8.730 1.00  96.91 0 A 1
ATOM   2110 N N   . GLY A 1 284 ?  4.459  9.126 11.397 1.00  90.13 0 A 1
ATOM   2111 C CA  . GLY A 1 284 ?  4.044  9.964 12.510 1.00  90.13 0 A 1
ATOM   2112 C C   . GLY A 1 284 ?  2.983  9.343 13.399 1.00  90.13 0 A 1
ATOM   2113 O O   . GLY A 1 284 ?  2.918  9.649 14.594 1.00  90.13 0 A 1
ATOM   2114 N N   . ILE A 1 285 ?  2.148  8.489 12.828 1.00  84.57 0 A 1
ATOM   2115 C CA  . ILE A 1 285 ?  1.110  7.743 13.545 1.00  84.57 0 A 1
ATOM   2116 C C   . ILE A 1 285 ?  0.103  8.646 14.271 1.00  84.57 0 A 1
ATOM   2117 O O   . ILE A 1 285 ?  0.194  8.854 15.483 1.00  84.57 0 A 1
ATOM   2118 C CB  . ILE A 1 285 ?  1.724  6.743 14.554 1.00  84.57 0 A 1
ATOM   2119 C CG1 . ILE A 1 285 ?  2.807  5.884 13.892 1.00  84.57 0 A 1
ATOM   2120 C CG2 . ILE A 1 285 ?  0.618  5.844 15.108 1.00  84.57 0 A 1
ATOM   2121 C CD1 . ILE A 1 285 ?  2.313  5.101 12.699 1.00  84.57 0 A 1
ATOM   2122 N N   . PRO A 1 286 ? -0.864  9.168 13.541 1.00  87.96 0 A 1
ATOM   2123 C CA  . PRO A 1 286 ? -1.902  9.990 14.168 1.00  87.96 0 A 1
ATOM   2124 C C   . PRO A 1 286 ? -2.738  9.160 15.143 1.00  87.96 0 A 1
ATOM   2125 O O   . PRO A 1 286 ? -2.892  7.949 14.978 1.00  87.96 0 A 1
ATOM   2126 C CB  . PRO A 1 286 ? -2.734 10.480 12.981 1.00  87.96 0 A 1
ATOM   2127 C CG  . PRO A 1 286 ? -2.541  9.423 11.950 1.00  87.96 0 A 1
ATOM   2128 C CD  . PRO A 1 286 ? -1.094  9.016 12.090 1.00  87.96 0 A 1
ATOM   2129 N N   . GLU A 1 287 ? -3.272  9.815 16.156 1.00  80.31 0 A 1
ATOM   2130 C CA  . GLU A 1 287 ? -4.056  9.132 17.171 1.00  80.31 0 A 1
ATOM   2131 C C   . GLU A 1 287 ? -5.364  8.555 16.623 1.00  80.31 0 A 1
ATOM   2132 O O   . GLU A 1 287 ? -5.834  7.515 17.082 1.00  80.31 0 A 1
ATOM   2133 C CB  . GLU A 1 287 ? -4.357 10.093 18.326 1.00  80.31 0 A 1
ATOM   2134 C CG  . GLU A 1 287 ? -5.121  9.450 19.479 1.00  80.31 0 A 1
ATOM   2135 C CD  . GLU A 1 287 ? -5.356 10.408 20.631 1.00  80.31 0 A 1
ATOM   2136 O OE1 . GLU A 1 287 ? -5.068 11.615 20.497 1.00  80.31 0 A 1
ATOM   2137 O OE2 . GLU A 1 287 ? -5.838  9.947 21.685 1.00  80.31 -1 A 1
ATOM   2138 N N   . HIS A 1 288 ? -5.954  9.229 15.637 1.00  90.50 0 A 1
ATOM   2139 C CA  . HIS A 1 288 ? -7.236  8.813 15.083 1.00  90.50 0 A 1
ATOM   2140 C C   . HIS A 1 288 ? -7.108  8.198 13.696 1.00  90.50 0 A 1
ATOM   2141 O O   . HIS A 1 288 ? -6.158  8.482 12.970 1.00  90.50 0 A 1
ATOM   2142 C CB  . HIS A 1 288 ? -8.188 10.008 15.041 1.00  90.50 0 A 1
ATOM   2143 C CG  . HIS A 1 288 ? -8.382 10.643 16.383 1.00  90.50 0 A 1
ATOM   2144 N ND1 . HIS A 1 288 ? -9.110 10.043 17.391 1.00  90.50 0 A 1
ATOM   2145 C CD2 . HIS A 1 288 ? -7.911 11.806 16.899 1.00  90.50 0 A 1
ATOM   2146 C CE1 . HIS A 1 288 ? -9.088 10.813 18.462 1.00  90.50 0 A 1
ATOM   2147 N NE2 . HIS A 1 288 ? -8.365 11.888 18.195 1.00  90.50 0 A 1
ATOM   2148 N N   . PRO A 1 289 ? -8.066  7.339 13.330 1.00  95.60 0 A 1
ATOM   2149 C CA  . PRO A 1 289 ? -8.034  6.705 12.012 1.00  95.60 0 A 1
ATOM   2150 C C   . PRO A 1 289 ? -7.972  7.733 10.888 1.00  95.60 0 A 1
ATOM   2151 O O   . PRO A 1 289 ? -8.551  8.813 10.982 1.00  95.60 0 A 1
ATOM   2152 C CB  . PRO A 1 289 ? -9.343  5.913 11.965 1.00  95.60 0 A 1
ATOM   2153 C CG  . PRO A 1 289 ? -9.619  5.602 13.403 1.00  95.60 0 A 1
ATOM   2154 C CD  . PRO A 1 289 ? -9.216  6.869 14.123 1.00  95.60 0 A 1
ATOM   2155 N N   . MET A 1 290 ? -7.266  7.384  9.834 1.00  96.57 0 A 1
ATOM   2156 C CA  . MET A 1 290 ? -7.105  8.258  8.690 1.00  96.57 0 A 1
ATOM   2157 C C   . MET A 1 290 ? -8.244  8.054  7.704 1.00  96.57 0 A 1
ATOM   2158 O O   . MET A 1 290 ? -8.776  6.949  7.569 1.00  96.57 0 A 1
ATOM   2159 C CB  . MET A 1 290 ? -5.775  7.958  8.000 1.00  96.57 0 A 1
ATOM   2160 C CG  . MET A 1 290 ? -4.576  8.087  8.912 1.00  96.57 0 A 1
ATOM   2161 S SD  . MET A 1 290 ? -3.035  7.489  8.145 1.00  96.57 0 A 1
ATOM   2162 C CE  . MET A 1 290 ? -3.308  5.697  8.171 1.00  96.57 0 A 1
ATOM   2163 N N   . LEU A 1 291 ? -8.616  9.131  7.010 1.00  96.92 0 A 1
ATOM   2164 C CA  . LEU A 1 291 ? -9.639  9.062  5.979 1.00  96.92 0 A 1
ATOM   2165 C C   . LEU A 1 291 ? -8.914  8.895  4.653 1.00  96.92 0 A 1
ATOM   2166 O O   . LEU A 1 291 ? -8.148  9.767  4.244 1.00  96.92 0 A 1
ATOM   2167 C CB  . LEU A 1 291 ? -10.473 10.342  5.949 1.00  96.92 0 A 1
ATOM   2168 C CG  . LEU A 1 291 ? -11.471 10.537  7.092 1.00  96.92 0 A 1
ATOM   2169 C CD1 . LEU A 1 291 ? -12.040 11.947  7.044 1.00  96.92 0 A 1
ATOM   2170 C CD2 . LEU A 1 291 ? -12.587  9.503  6.992 1.00  96.92 0 A 1
ATOM   2171 N N   . VAL A 1 292 ? -9.142  7.762  3.999 1.00  97.88 0 A 1
ATOM   2172 C CA  . VAL A 1 292 ? -8.442  7.464  2.754 1.00  97.88 0 A 1
ATOM   2173 C C   . VAL A 1 292 ? -9.413  7.233  1.599 1.00  97.88 0 A 1
ATOM   2174 O O   . VAL A 1 292 ? -10.094  6.210  1.552 1.00  97.88 0 A 1
ATOM   2175 C CB  . VAL A 1 292 ? -7.548  6.214  2.915 1.00  97.88 0 A 1
ATOM   2176 C CG1 . VAL A 1 292 ? -6.777  5.938  1.626 1.00  97.88 0 A 1
ATOM   2177 C CG2 . VAL A 1 292 ? -6.597  6.405  4.092 1.00  97.88 0 A 1
ATOM   2178 N N   . PRO A 1 293 ? -9.478  8.174  0.655 1.00  96.01 0 A 1
ATOM   2179 C CA  . PRO A 1 293 ? -10.351  7.983 -0.506 1.00  96.01 0 A 1
ATOM   2180 C C   . PRO A 1 293 ? -9.810  6.827 -1.351 1.00  96.01 0 A 1
ATOM   2181 O O   . PRO A 1 293 ? -8.637  6.823 -1.728 1.00  96.01 0 A 1
ATOM   2182 C CB  . PRO A 1 293 ? -10.246  9.314 -1.253 1.00  96.01 0 A 1
ATOM   2183 C CG  . PRO A 1 293 ? -9.816 10.297 -0.205 1.00  96.01 0 A 1
ATOM   2184 C CD  . PRO A 1 293 ? -8.857  9.508  0.649 1.00  96.01 0 A 1
ATOM   2185 N N   . ALA A 1 294 ? -10.658  5.856 -1.647 1.00  94.76 0 A 1
ATOM   2186 C CA  . ALA A 1 294 ? -10.228  4.692 -2.414 1.00  94.76 0 A 1
ATOM   2187 C C   . ALA A 1 294 ? -9.722  5.061 -3.805 1.00  94.76 0 A 1
ATOM   2188 O O   . ALA A 1 294 ? -8.751  4.483 -4.295 1.00  94.76 0 A 1
ATOM   2189 C CB  . ALA A 1 294 ? -11.371  3.684 -2.523 1.00  94.76 0 A 1
ATOM   2190 N N   . PHE A 1 295 ? -10.378  6.027 -4.445 1.00  90.91 0 A 1
ATOM   2191 C CA  . PHE A 1 295 ? -9.946  6.425 -5.780 1.00  90.91 0 A 1
ATOM   2192 C C   . PHE A 1 295 ? -8.549  7.026 -5.796 1.00  90.91 0 A 1
ATOM   2193 O O   . PHE A 1 295 ? -7.841  6.923 -6.795 1.00  90.91 0 A 1
ATOM   2194 C CB  . PHE A 1 295 ? -10.936  7.421 -6.395 1.00  90.91 0 A 1
ATOM   2195 C CG  . PHE A 1 295 ? -12.147  6.780 -7.017 1.00  90.91 0 A 1
ATOM   2196 C CD1 . PHE A 1 295 ? -12.004  5.868 -8.059 1.00  90.91 0 A 1
ATOM   2197 C CD2 . PHE A 1 295 ? -13.424  7.103 -6.578 1.00  90.91 0 A 1
ATOM   2198 C CE1 . PHE A 1 295 ? -13.121  5.277 -8.648 1.00  90.91 0 A 1
ATOM   2199 C CE2 . PHE A 1 295 ? -14.545  6.523 -7.164 1.00  90.91 0 A 1
ATOM   2200 C CZ  . PHE A 1 295 ? -14.394  5.606 -8.197 1.00  90.91 0 A 1
ATOM   2201 N N   . ALA A 1 296 ? -8.141  7.660 -4.695 1.00  96.99 0 A 1
ATOM   2202 C CA  . ALA A 1 296 ? -6.807  8.249 -4.632 1.00  96.99 0 A 1
ATOM   2203 C C   . ALA A 1 296 ? -5.750  7.156 -4.755 1.00  96.99 0 A 1
ATOM   2204 O O   . ALA A 1 296 ? -4.645  7.397 -5.242 1.00  96.99 0 A 1
ATOM   2205 C CB  . ALA A 1 296 ? -6.624  9.027 -3.332 1.00  96.99 0 A 1
ATOM   2206 N N   . LEU A 1 297 ? -6.080  5.957 -4.317 1.00  98.42 0 A 1
ATOM   2207 C CA  . LEU A 1 297 ? -5.162  4.832 -4.421 1.00  98.42 0 A 1
ATOM   2208 C C   . LEU A 1 297 ? -5.294  4.159 -5.784 1.00  98.42 0 A 1
ATOM   2209 O O   . LEU A 1 297 ? -4.304  3.928 -6.478 1.00  98.42 0 A 1
ATOM   2210 C CB  . LEU A 1 297 ? -5.446  3.804 -3.320 1.00  98.42 0 A 1
ATOM   2211 C CG  . LEU A 1 297 ? -5.258  4.262 -1.873 1.00  98.42 0 A 1
ATOM   2212 C CD1 . LEU A 1 297 ? -5.693  3.149 -0.919 1.00  98.42 0 A 1
ATOM   2213 C CD2 . LEU A 1 297 ? -3.806  4.642 -1.630 1.00  98.42 0 A 1
ATOM   2214 N N   . ALA A 1 298 ? -6.528  3.830 -6.159 1.00  95.73 0 A 1
ATOM   2215 C CA  . ALA A 1 298 ? -6.787  3.071 -7.378 1.00  95.73 0 A 1
ATOM   2216 C C   . ALA A 1 298 ? -6.423  3.762 -8.687 1.00  95.73 0 A 1
ATOM   2217 O O   . ALA A 1 298 ? -6.014  3.095 -9.640 1.00  95.73 0 A 1
ATOM   2218 C CB  . ALA A 1 298 ? -8.255  2.644 -7.417 1.00  95.73 0 A 1
ATOM   2219 N N   . LEU A 1 299 ? -6.557  5.077 -8.750 1.00  92.58 0 A 1
ATOM   2220 C CA  . LEU A 1 299 ? -6.306  5.775 -10.008 1.00  92.58 0 A 1
ATOM   2221 C C   . LEU A 1 299 ? -4.888  5.639 -10.537 1.00  92.58 0 A 1
ATOM   2222 O O   . LEU A 1 299 ? -4.670  5.722 -11.745 1.00  92.58 0 A 1
ATOM   2223 C CB  . LEU A 1 299 ? -6.672  7.253 -9.887 1.00  92.58 0 A 1
ATOM   2224 C CG  . LEU A 1 299 ? -8.170  7.550 -9.812 1.00  92.58 0 A 1
ATOM   2225 C CD1 . LEU A 1 299 ? -8.397  9.045 -9.618 1.00  92.58 0 A 1
ATOM   2226 C CD2 . LEU A 1 299 ? -8.871  7.064 -11.086 1.00  92.58 0 A 1
ATOM   2227 N N   . MET A 1 300 ? -3.919  5.435 -9.671 1.00  96.75 0 A 1
ATOM   2228 C CA  . MET A 1 300 ? -2.531  5.265 -10.097 1.00  96.75 0 A 1
ATOM   2229 C C   . MET A 1 300 ? -1.858  4.095 -9.376 1.00  96.75 0 A 1
ATOM   2230 O O   . MET A 1 300 ? -0.640  4.058 -9.252 1.00  96.75 0 A 1
ATOM   2231 C CB  . MET A 1 300 ? -1.733  6.554 -9.846 1.00  96.75 0 A 1
ATOM   2232 C CG  . MET A 1 300 ? -2.211  7.747 -10.666 1.00  96.75 0 A 1
ATOM   2233 S SD  . MET A 1 300 ? -1.988  7.532 -12.476 1.00  96.75 0 A 1
ATOM   2234 C CE  . MET A 1 300 ? -0.257  8.004 -12.647 1.00  96.75 0 A 1
ATOM   2235 N N   . ARG A 1 301 ? -2.648  3.155 -8.908 1.00  97.88 0 A 1
ATOM   2236 C CA  . ARG A 1 301 ? -2.144  1.991 -8.184 1.00  97.88 0 A 1
ATOM   2237 C C   . ARG A 1 301 ? -1.165  2.413 -7.088 1.00  97.88 0 A 1
ATOM   2238 O O   . ARG A 1 301 ? -0.049  1.893 -6.975 1.00  97.88 0 A 1
ATOM   2239 C CB  . ARG A 1 301 ? -1.494  0.977 -9.127 1.00  97.88 0 A 1
ATOM   2240 C CG  . ARG A 1 301 ? -1.289 -0.382 -8.465 1.00  97.88 0 A 1
ATOM   2241 C CD  . ARG A 1 301 ? -1.052 -1.481 -9.491 1.00  97.88 0 A 1
ATOM   2242 N NE  . ARG A 1 301 ?  0.139 -1.236 -10.290 1.00  97.88 0 A 1
ATOM   2243 C CZ  . ARG A 1 301 ?  0.394 -1.832 -11.451 1.00  97.88 0 A 1
ATOM   2244 N NH1 . ARG A 1 301 ? -0.452 -2.719 -11.951 1.00  97.88 1 A 1
ATOM   2245 N NH2 . ARG A 1 301 ?  1.510 -1.555 -12.104 1.00  97.88 0 A 1
ATOM   2246 N N   . ARG A 1 302 ? -1.602  3.344 -6.264 1.00  98.58 0 A 1
ATOM   2247 C CA  . ARG A 1 302 ? -0.794  3.856 -5.170 1.00  98.58 0 A 1
ATOM   2248 C C   . ARG A 1 302 ? -0.999  3.031 -3.911 1.00  98.58 0 A 1
ATOM   2249 O O   . ARG A 1 302 ? -1.959  2.277 -3.794 1.00  98.58 0 A 1
ATOM   2250 C CB  . ARG A 1 302 ? -1.159  5.314 -4.885 1.00  98.58 0 A 1
ATOM   2251 C CG  . ARG A 1 302 ? -0.956  6.245 -6.071 1.00  98.58 0 A 1
ATOM   2252 C CD  . ARG A 1 302 ? -1.467  7.626 -5.729 1.00  98.58 0 A 1
ATOM   2253 N NE  . ARG A 1 302 ? -1.275  8.574 -6.815 1.00  98.58 0 A 1
ATOM   2254 C CZ  . ARG A 1 302 ? -2.258  9.175 -7.470 1.00  98.58 0 A 1
ATOM   2255 N NH1 . ARG A 1 302 ? -3.525  8.918 -7.163 1.00  98.58 1 A 1
ATOM   2256 N NH2 . ARG A 1 302 ? -1.975 10.047 -8.435 1.00  98.58 0 A 1
ATOM   2257 N N   . SER A 1 303 ? -0.092  3.207 -2.978 1.00  98.60 0 A 1
ATOM   2258 C CA  . SER A 1 303 ? -0.168  2.486 -1.719 1.00  98.60 0 A 1
ATOM   2259 C C   . SER A 1 303 ? -0.019  3.410 -0.526 1.00  98.60 0 A 1
ATOM   2260 O O   . SER A 1 303 ?  0.671  4.424 -0.590 1.00  98.60 0 A 1
ATOM   2261 C CB  . SER A 1 303 ?  0.923  1.415 -1.634 1.00  98.60 0 A 1
ATOM   2262 O OG  . SER A 1 303 ?  0.780  0.445 -2.652 1.00  98.60 0 A 1
ATOM   2263 N N   . LEU A 1 304 ? -0.674  3.040  0.574 1.00  98.79 0 A 1
ATOM   2264 C CA  . LEU A 1 304 ? -0.527  3.724  1.848 1.00  98.79 0 A 1
ATOM   2265 C C   . LEU A 1 304 ?  0.015  2.644  2.767 1.00  98.79 0 A 1
ATOM   2266 O O   . LEU A 1 304 ? -0.603  1.595  2.933 1.00  98.79 0 A 1
ATOM   2267 C CB  . LEU A 1 304 ? -1.874  4.230  2.374 1.00  98.79 0 A 1
ATOM   2268 C CG  . LEU A 1 304 ? -1.843  4.780  3.802 1.00  98.79 0 A 1
ATOM   2269 C CD1 . LEU A 1 304 ? -0.969  6.029  3.858 1.00  98.79 0 A 1
ATOM   2270 C CD2 . LEU A 1 304 ? -3.250  5.085  4.277 1.00  98.79 0 A 1
ATOM   2271 N N   . ALA A 1 305 ?  1.174  2.874  3.326 1.00  98.83 0 A 1
ATOM   2272 C CA  . ALA A 1 305 ?  1.798  1.879  4.184 1.00  98.83 0 A 1
ATOM   2273 C C   . ALA A 1 305 ?  2.163  2.468  5.535 1.00  98.83 0 A 1
ATOM   2274 O O   . ALA A 1 305 ?  2.086  3.679  5.747 1.00  98.83 0 A 1
ATOM   2275 C CB  . ALA A 1 305 ?  3.050  1.313  3.511 1.00  98.83 0 A 1
ATOM   2276 N N   . GLY A 1 306 ?  2.560  1.605  6.459 1.00  98.23 0 A 1
ATOM   2277 C CA  . GLY A 1 306 ?  2.995  2.041  7.765 1.00  98.23 0 A 1
ATOM   2278 C C   . GLY A 1 306 ?  4.326  1.387  8.072 1.00  98.23 0 A 1
ATOM   2279 O O   . GLY A 1 306 ?  4.620  0.295  7.584 1.00  98.23 0 A 1
ATOM   2280 N N   . SER A 1 307 ?  5.141  2.062  8.864 1.00  97.75 0 A 1
ATOM   2281 C CA  . SER A 1 307 ?  6.426  1.516  9.257 1.00  97.75 0 A 1
ATOM   2282 C C   . SER A 1 307 ?  6.758  2.065 10.633 1.00  97.75 0 A 1
ATOM   2283 O O   . SER A 1 307 ?  6.376  3.182 10.969 1.00  97.75 0 A 1
ATOM   2284 C CB  . SER A 1 307 ?  7.522  1.912  8.264 1.00  97.75 0 A 1
ATOM   2285 O OG  . SER A 1 307 ?  8.784  1.361  8.630 1.00  97.75 0 A 1
ATOM   2286 N N   . ASN A 1 308 ?  7.450  1.261 11.443 1.00  92.30 0 A 1
ATOM   2287 C CA  . ASN A 1 308 ?  7.906  1.800 12.716 1.00  92.30 0 A 1
ATOM   2288 C C   . ASN A 1 308 ?  9.430  1.840 12.662 1.00  92.30 0 A 1
ATOM   2289 O O   . ASN A 1 308 ?  9.994  2.359 11.695 1.00  92.30 0 A 1
ATOM   2290 C CB  . ASN A 1 308 ?  7.336  1.037 13.922 1.00  92.30 0 A 1
ATOM   2291 C CG  . ASN A 1 308 ?  7.638 -0.450 13.935 1.00  92.30 0 A 1
ATOM   2292 O OD1 . ASN A 1 308 ?  8.521 -0.933 13.227 1.00  92.30 0 A 1
ATOM   2293 N ND2 . ASN A 1 308 ?  6.914 -1.192 14.769 1.00  92.30 0 A 1
ATOM   2294 N N   . ILE A 1 309 ? 10.092  1.323 13.641 1.00  95.76 0 A 1
ATOM   2295 C CA  . ILE A 1 309 ? 11.548  1.384 13.693 1.00  95.76 0 A 1
ATOM   2296 C C   . ILE A 1 309 ? 12.187  0.349 12.763 1.00  95.76 0 A 1
ATOM   2297 O O   . ILE A 1 309 ? 11.560 -0.138 11.819 1.00  95.76 0 A 1
ATOM   2298 C CB  . ILE A 1 309 ? 12.028  1.183 15.147 1.00  95.76 0 A 1
ATOM   2299 C CG1 . ILE A 1 309 ? 11.383 -0.076 15.734 1.00  95.76 0 A 1
ATOM   2300 C CG2 . ILE A 1 309 ? 11.689  2.420 15.974 1.00  95.76 0 A 1
ATOM   2301 C CD1 . ILE A 1 309 ? 12.039 -0.572 16.999 1.00  95.76 0 A 1
ATOM   2302 N N   . GLY A 1 310 ? 13.441  0.027 13.011 1.00  98.13 0 A 1
ATOM   2303 C CA  . GLY A 1 310 ? 14.135 -0.956 12.201 1.00  98.13 0 A 1
ATOM   2304 C C   . GLY A 1 310 ? 14.680 -2.080 13.059 1.00  98.13 0 A 1
ATOM   2305 O O   . GLY A 1 310 ? 14.749 -1.971 14.283 1.00  98.13 0 A 1
ATOM   2306 N N   . GLY A 1 311 ? 15.051 -3.187 12.408 1.00  98.32 0 A 1
ATOM   2307 C CA  . GLY A 1 311 ? 15.632 -4.312 13.121 1.00  98.32 0 A 1
ATOM   2308 C C   . GLY A 1 311 ? 17.057 -3.988 13.533 1.00  98.32 0 A 1
ATOM   2309 O O   . GLY A 1 311 ? 17.613 -2.956 13.154 1.00  98.32 0 A 1
ATOM   2310 N N   . ILE A 1 312 ? 17.648 -4.882 14.309 1.00  97.67 0 A 1
ATOM   2311 C CA  . ILE A 1 312 ? 18.994 -4.649 14.827 1.00  97.67 0 A 1
ATOM   2312 C C   . ILE A 1 312 ? 20.066 -4.582 13.744 1.00  97.67 0 A 1
ATOM   2313 O O   . ILE A 1 312 ? 20.918 -3.690 13.762 1.00  97.67 0 A 1
ATOM   2314 C CB  . ILE A 1 312 ? 19.356 -5.717 15.885 1.00  97.67 0 A 1
ATOM   2315 C CG1 . ILE A 1 312 ? 18.397 -5.612 17.081 1.00  97.67 0 A 1
ATOM   2316 C CG2 . ILE A 1 312 ? 20.804 -5.541 16.332 1.00  97.67 0 A 1
ATOM   2317 C CD1 . ILE A 1 312 ? 18.340 -4.248 17.748 1.00  97.67 0 A 1
ATOM   2318 N N   . THR A 1 313 ? 20.030 -5.509 12.806 1.00  97.36 0 A 1
ATOM   2319 C CA  . THR A 1 313 ? 21.022 -5.492 11.736 1.00  97.36 0 A 1
ATOM   2320 C C   . THR A 1 313 ? 20.925 -4.195 10.932 1.00  97.36 0 A 1
ATOM   2321 O O   . THR A 1 313 ? 21.941 -3.584 10.585 1.00  97.36 0 A 1
ATOM   2322 C CB  . THR A 1 313 ? 20.840 -6.700 10.807 1.00  97.36 0 A 1
ATOM   2323 O OG1 . THR A 1 313 ? 21.073 -7.900 11.553 1.00  97.36 0 A 1
ATOM   2324 C CG2 . THR A 1 313 ? 21.813 -6.642  9.634 1.00  97.36 0 A 1
ATOM   2325 N N   . GLU A 1 314 ? 19.697 -3.771 10.649 1.00  98.36 0 A 1
ATOM   2326 C CA  . GLU A 1 314 ? 19.506 -2.539  9.897 1.00  98.36 0 A 1
ATOM   2327 C C   . GLU A 1 314 ? 19.903 -1.316 10.718 1.00  98.36 0 A 1
ATOM   2328 O O   . GLU A 1 314 ? 20.389 -0.327 10.179 1.00  98.36 0 A 1
ATOM   2329 C CB  . GLU A 1 314 ? 18.055 -2.420  9.429 1.00  98.36 0 A 1
ATOM   2330 C CG  . GLU A 1 314 ? 17.820 -1.278  8.458 1.00  98.36 0 A 1
ATOM   2331 C CD  . GLU A 1 314 ? 16.439 -1.323  7.838 1.00  98.36 0 A 1
ATOM   2332 O OE1 . GLU A 1 314 ? 15.443 -1.347  8.591 1.00  98.36 0 A 1
ATOM   2333 O OE2 . GLU A 1 314 ? 16.360 -1.342  6.597 1.00  98.36 -1 A 1
ATOM   2334 N N   . THR A 1 315 ? 19.689 -1.377 12.032 1.00  98.78 0 A 1
ATOM   2335 C CA  . THR A 1 315 ? 20.070 -0.259 12.887 1.00  98.78 0 A 1
ATOM   2336 C C   . THR A 1 315 ? 21.593 -0.113 12.880 1.00  98.78 0 A 1
ATOM   2337 O O   . THR A 1 315 ? 22.122  1.001 12.839 1.00  98.78 0 A 1
ATOM   2338 C CB  . THR A 1 315 ? 19.545 -0.460 14.317 1.00  98.78 0 A 1
ATOM   2339 O OG1 . THR A 1 315 ? 18.109 -0.480 14.289 1.00  98.78 0 A 1
ATOM   2340 C CG2 . THR A 1 315 ? 19.995  0.677 15.230 1.00  98.78 0 A 1
ATOM   2341 N N   . GLN A 1 316 ? 22.309 -1.238 12.908 1.00  98.46 0 A 1
ATOM   2342 C CA  . GLN A 1 316 ? 23.766 -1.182 12.855 1.00  98.46 0 A 1
ATOM   2343 C C   . GLN A 1 316 ? 24.196 -0.635 11.494 1.00  98.46 0 A 1
ATOM   2344 O O   . GLN A 1 316 ? 25.136  0.157 11.395 1.00  98.46 0 A 1
ATOM   2345 C CB  . GLN A 1 316 ? 24.370 -2.567 13.077 1.00  98.46 0 A 1
ATOM   2346 C CG  . GLN A 1 316 ? 25.892 -2.566 13.114 1.00  98.46 0 A 1
ATOM   2347 C CD  . GLN A 1 316 ? 26.444 -1.771 14.273 1.00  98.46 0 A 1
ATOM   2348 O OE1 . GLN A 1 316 ? 26.279 -2.163 15.434 1.00  98.46 0 A 1
ATOM   2349 N NE2 . GLN A 1 316 ? 27.089 -0.650 13.980 1.00  98.46 0 A 1
ATOM   2350 N N   . GLU A 1 317 ? 23.502 -1.062 10.441 1.00  98.52 0 A 1
ATOM   2351 C CA  . GLU A 1 317 ? 23.801 -0.578  9.097 1.00  98.52 0 A 1
ATOM   2352 C C   . GLU A 1 317 ? 23.610  0.937  9.035 1.00  98.52 0 A 1
ATOM   2353 O O   . GLU A 1 317 ? 24.413  1.653  8.431 1.00  98.52 0 A 1
ATOM   2354 C CB  . GLU A 1 317 ? 22.878 -1.265  8.090 1.00  98.52 0 A 1
ATOM   2355 C CG  . GLU A 1 317 ? 23.008 -0.783  6.655 1.00  98.52 0 A 1
ATOM   2356 C CD  . GLU A 1 317 ? 22.013 -1.461  5.731 1.00  98.52 0 A 1
ATOM   2357 O OE1 . GLU A 1 317 ? 21.977 -2.712  5.716 1.00  98.52 0 A 1
ATOM   2358 O OE2 . GLU A 1 317 ? 21.267 -0.748  5.027 1.00  98.52 -1 A 1
ATOM   2359 N N   . MET A 1 318 ? 22.544  1.433  9.644 1.00  98.76 0 A 1
ATOM   2360 C CA  . MET A 1 318 ? 22.275  2.870  9.672 1.00  98.76 0 A 1
ATOM   2361 C C   . MET A 1 318 ? 23.369  3.620 10.409 1.00  98.76 0 A 1
ATOM   2362 O O   . MET A 1 318 ? 23.789  4.693  9.971 1.00  98.76 0 A 1
ATOM   2363 C CB  . MET A 1 318 ? 20.915  3.125 10.324 1.00  98.76 0 A 1
ATOM   2364 C CG  . MET A 1 318 ? 20.492  4.581 10.403 1.00  98.76 0 A 1
ATOM   2365 S SD  . MET A 1 318 ? 21.068  5.410 11.921 1.00  98.76 0 A 1
ATOM   2366 C CE  . MET A 1 318 ? 20.331  4.366 13.180 1.00  98.76 0 A 1
ATOM   2367 N N   . MET A 1 319 ? 23.847  3.062 11.519 1.00  98.64 0 A 1
ATOM   2368 C CA  . MET A 1 319 ? 24.923  3.705 12.266 1.00  98.64 0 A 1
ATOM   2369 C C   . MET A 1 319 ? 26.186  3.795 11.414 1.00  98.64 0 A 1
ATOM   2370 O O   . MET A 1 319 ? 26.855  4.829 11.376 1.00  98.64 0 A 1
ATOM   2371 C CB  . MET A 1 319 ? 25.225  2.928 13.556 1.00  98.64 0 A 1
ATOM   2372 C CG  . MET A 1 319 ? 24.235  3.208 14.676 1.00  98.64 0 A 1
ATOM   2373 S SD  . MET A 1 319 ? 24.445  4.892 15.324 1.00  98.64 0 A 1
ATOM   2374 C CE  . MET A 1 319 ? 23.153  4.923 16.565 1.00  98.64 0 A 1
ATOM   2375 N N   . ASN A 1 320 ? 26.502  2.706 10.731 1.00  98.64 0 A 1
ATOM   2376 C CA  . ASN A 1 320 ? 27.685  2.701  9.880 1.00  98.64 0 A 1
ATOM   2377 C C   . ASN A 1 320 ? 27.529  3.694  8.733 1.00  98.64 0 A 1
ATOM   2378 O O   . ASN A 1 320 ? 28.472  4.411  8.387 1.00  98.64 0 A 1
ATOM   2379 C CB  . ASN A 1 320 ? 27.931  1.295  9.322 1.00  98.64 0 A 1
ATOM   2380 C CG  . ASN A 1 320 ? 28.321  0.309 10.407 1.00  98.64 0 A 1
ATOM   2381 O OD1 . ASN A 1 320 ? 28.784  0.694 11.485 1.00  98.64 0 A 1
ATOM   2382 N ND2 . ASN A 1 320 ? 28.135 -0.979 10.128 1.00  98.64 0 A 1
ATOM   2383 N N   . PHE A 1 321 ? 26.346  3.740  8.139 1.00  98.73 0 A 1
ATOM   2384 C CA  . PHE A 1 321 ? 26.063  4.674  7.054 1.00  98.73 0 A 1
ATOM   2385 C C   . PHE A 1 321 ? 26.212  6.111  7.541 1.00  98.73 0 A 1
ATOM   2386 O O   . PHE A 1 321 ? 26.809  6.954  6.868 1.00  98.73 0 A 1
ATOM   2387 C CB  . PHE A 1 321 ? 24.644  4.441  6.528 1.00  98.73 0 A 1
ATOM   2388 C CG  . PHE A 1 321 ? 24.254  5.340  5.384 1.00  98.73 0 A 1
ATOM   2389 C CD1 . PHE A 1 321 ? 24.519  4.964  4.071 1.00  98.73 0 A 1
ATOM   2390 C CD2 . PHE A 1 321 ? 23.622  6.557  5.622 1.00  98.73 0 A 1
ATOM   2391 C CE1 . PHE A 1 321 ? 24.163  5.790  3.012 1.00  98.73 0 A 1
ATOM   2392 C CE2 . PHE A 1 321 ? 23.267  7.387  4.560 1.00  98.73 0 A 1
ATOM   2393 C CZ  . PHE A 1 321 ? 23.537  7.005  3.259 1.00  98.73 0 A 1
ATOM   2394 N N   . SER A 1 322 ? 25.648  6.389  8.714 1.00  98.64 0 A 1
ATOM   2395 C CA  . SER A 1 322 ? 25.713  7.732  9.275 1.00  98.64 0 A 1
ATOM   2396 C C   . SER A 1 322 ? 27.149  8.163  9.551 1.00  98.64 0 A 1
ATOM   2397 O O   . SER A 1 322 ? 27.522  9.311  9.302 1.00  98.64 0 A 1
ATOM   2398 C CB  . SER A 1 322 ? 24.882  7.811 10.556 1.00  98.64 0 A 1
ATOM   2399 O OG  . SER A 1 322 ? 23.507  7.581 10.269 1.00  98.64 0 A 1
ATOM   2400 N N   . ALA A 1 323 ? 27.954  7.253 10.066 1.00  98.53 0 A 1
ATOM   2401 C CA  . ALA A 1 323 ? 29.350  7.570 10.351 1.00  98.53 0 A 1
ATOM   2402 C C   . ALA A 1 323 ? 30.104  7.835  9.052 1.00  98.53 0 A 1
ATOM   2403 O O   . ALA A 1 323 ? 30.861  8.801  8.947 1.00  98.53 0 A 1
ATOM   2404 C CB  . ALA A 1 323 ? 30.008  6.421 11.110 1.00  98.53 0 A 1
ATOM   2405 N N   . GLU A 1 324 ? 29.896  6.968  8.061 1.00  97.99 0 A 1
ATOM   2406 C CA  . GLU A 1 324 ? 30.574  7.104  6.782 1.00  97.99 0 A 1
ATOM   2407 C C   . GLU A 1 324 ? 30.224  8.403  6.063 1.00  97.99 0 A 1
ATOM   2408 O O   . GLU A 1 324 ? 31.088  9.029  5.444 1.00  97.99 0 A 1
ATOM   2409 C CB  . GLU A 1 324 ? 30.238  5.914  5.882 1.00  97.99 0 A 1
ATOM   2410 C CG  . GLU A 1 324 ? 30.847  5.997  4.493 1.00  97.99 0 A 1
ATOM   2411 C CD  . GLU A 1 324 ? 30.450  4.830  3.604 1.00  97.99 0 A 1
ATOM   2412 O OE1 . GLU A 1 324 ? 29.757  3.905  4.083 1.00  97.99 0 A 1
ATOM   2413 O OE2 . GLU A 1 324 ? 30.833  4.844  2.422 1.00  97.99 -1 A 1
ATOM   2414 N N   . HIS A 1 325 ? 28.965  8.807  6.147 1.00  97.72 0 A 1
ATOM   2415 C CA  . HIS A 1 325 ? 28.506  9.993  5.430 1.00  97.72 0 A 1
ATOM   2416 C C   . HIS A 1 325 ? 28.319 11.233  6.292 1.00  97.72 0 A 1
ATOM   2417 O O   . HIS A 1 325 ? 27.730 12.215  5.844 1.00  97.72 0 A 1
ATOM   2418 C CB  . HIS A 1 325 ? 27.213  9.677  4.689 1.00  97.72 0 A 1
ATOM   2419 C CG  . HIS A 1 325 ? 27.375  8.645  3.627 1.00  97.72 0 A 1
ATOM   2420 N ND1 . HIS A 1 325 ? 27.283  7.294  3.877 1.00  97.72 0 A 1
ATOM   2421 C CD2 . HIS A 1 325 ? 27.663  8.758  2.314 1.00  97.72 0 A 1
ATOM   2422 C CE1 . HIS A 1 325 ? 27.503  6.618  2.756 1.00  97.72 0 A 1
ATOM   2423 N NE2 . HIS A 1 325 ? 27.730  7.486  1.796 1.00  97.72 0 A 1
ATOM   2424 N N   . SER A 1 326 ? 28.820 11.195  7.520 1.00  96.36 0 A 1
ATOM   2425 C CA  . SER A 1 326 ? 28.721 12.329  8.432 1.00  96.36 0 A 1
ATOM   2426 C C   . SER A 1 326 ? 27.282 12.809  8.581 1.00  96.36 0 A 1
ATOM   2427 O O   . SER A 1 326 ? 26.982 13.998  8.472 1.00  96.36 0 A 1
ATOM   2428 C CB  . SER A 1 326 ? 29.609 13.484  7.958 1.00  96.36 0 A 1
ATOM   2429 O OG  . SER A 1 326 ? 30.966 13.090  7.932 1.00  96.36 0 A 1
ATOM   2430 N N   . VAL A 1 327 ? 26.387 11.872  8.835 1.00  97.40 0 A 1
ATOM   2431 C CA  . VAL A 1 327 ? 24.985 12.193  9.048 1.00  97.40 0 A 1
ATOM   2432 C C   . VAL A 1 327 ? 24.719 12.201 10.546 1.00  97.40 0 A 1
ATOM   2433 O O   . VAL A 1 327 ? 24.742 11.161 11.199 1.00  97.40 0 A 1
ATOM   2434 C CB  . VAL A 1 327 ? 24.051 11.166  8.369 1.00  97.40 0 A 1
ATOM   2435 C CG1 . VAL A 1 327 ? 22.594 11.491  8.689 1.00  97.40 0 A 1
ATOM   2436 C CG2 . VAL A 1 327 ? 24.283 11.164  6.867 1.00  97.40 0 A 1
ATOM   2437 N N   . THR A 1 328 ? 24.485 13.383 11.081 1.00  96.67 0 A 1
ATOM   2438 C CA  . THR A 1 328 ? 24.188 13.521 12.500 1.00  96.67 0 A 1
ATOM   2439 C C   . THR A 1 328 ? 22.993 14.454 12.662 1.00  96.67 0 A 1
ATOM   2440 O O   . THR A 1 328 ? 22.762 15.327 11.822 1.00  96.67 0 A 1
ATOM   2441 C CB  . THR A 1 328 ? 25.386 14.101 13.284 1.00  96.67 0 A 1
ATOM   2442 O OG1 . THR A 1 328 ? 25.766 15.360 12.719 1.00  96.67 0 A 1
ATOM   2443 C CG2 . THR A 1 328 ? 26.572 13.146 13.243 1.00  96.67 0 A 1
ATOM   2444 N N   . PRO A 1 329 ? 22.221 14.272 13.724 1.00  97.34 0 A 1
ATOM   2445 C CA  . PRO A 1 329 ? 21.058 15.131 13.943 1.00  97.34 0 A 1
ATOM   2446 C C   . PRO A 1 329 ? 21.446 16.482 14.525 1.00  97.34 0 A 1
ATOM   2447 O O   . PRO A 1 329 ? 22.530 16.647 15.086 1.00  97.34 0 A 1
ATOM   2448 C CB  . PRO A 1 329 ? 20.223 14.326 14.941 1.00  97.34 0 A 1
ATOM   2449 C CG  . PRO A 1 329 ? 21.265 13.633 15.759 1.00  97.34 0 A 1
ATOM   2450 C CD  . PRO A 1 329 ? 22.310 13.209 14.745 1.00  97.34 0 A 1
ATOM   2451 N N   . GLU A 1 330 ? 20.547 17.437 14.374 1.00  97.24 0 A 1
ATOM   2452 C CA  . GLU A 1 330 ? 20.708 18.733 15.011 1.00  97.24 0 A 1
ATOM   2453 C C   . GLU A 1 330 ? 20.096 18.521 16.390 1.00  97.24 0 A 1
ATOM   2454 O O   . GLU A 1 330 ? 18.966 18.054 16.505 1.00  97.24 0 A 1
ATOM   2455 C CB  . GLU A 1 330 ? 19.931 19.808 14.261 1.00  97.24 0 A 1
ATOM   2456 C CG  . GLU A 1 330 ? 20.427 20.041 12.844 1.00  97.24 0 A 1
ATOM   2457 C CD  . GLU A 1 330 ? 21.862 20.526 12.799 1.00  97.24 0 A 1
ATOM   2458 O OE1 . GLU A 1 330 ? 22.215 21.427 13.587 1.00  97.24 0 A 1
ATOM   2459 O OE2 . GLU A 1 330 ? 22.645 20.003 11.970 1.00  97.24 -1 A 1
ATOM   2460 N N   . ILE A 1 331 ? 20.841 18.835 17.444 1.00  97.47 0 A 1
ATOM   2461 C CA  . ILE A 1 331 ? 20.352 18.584 18.793 1.00  97.47 0 A 1
ATOM   2462 C C   . ILE A 1 331 ? 20.451 19.787 19.707 1.00  97.47 0 A 1
ATOM   2463 O O   . ILE A 1 331 ? 21.226 20.715 19.464 1.00  97.47 0 A 1
ATOM   2464 C CB  . ILE A 1 331 ? 21.094 17.401 19.465 1.00  97.47 0 A 1
ATOM   2465 C CG1 . ILE A 1 331 ? 22.563 17.763 19.702 1.00  97.47 0 A 1
ATOM   2466 C CG2 . ILE A 1 331 ? 20.978 16.144 18.616 1.00  97.47 0 A 1
ATOM   2467 C CD1 . ILE A 1 331 ? 23.304 16.771 20.591 1.00  97.47 0 A 1
ATOM   2468 N N   . GLU A 1 332 ? 19.654 19.752 20.756 1.00  97.02 0 A 1
ATOM   2469 C CA  . GLU A 1 332 ? 19.725 20.708 21.851 1.00  97.02 0 A 1
ATOM   2470 C C   . GLU A 1 332 ? 20.024 19.846 23.066 1.00  97.02 0 A 1
ATOM   2471 O O   . GLU A 1 332 ? 19.208 19.014 23.466 1.00  97.02 0 A 1
ATOM   2472 C CB  . GLU A 1 332 ? 18.401 21.449 22.055 1.00  97.02 0 A 1
ATOM   2473 C CG  . GLU A 1 332 ? 18.108 22.501 21.001 1.00  97.02 0 A 1
ATOM   2474 C CD  . GLU A 1 332 ? 16.926 23.382 21.374 1.00  97.02 0 A 1
ATOM   2475 O OE1 . GLU A 1 332 ? 16.846 23.806 22.548 1.00  97.02 0 A 1
ATOM   2476 O OE2 . GLU A 1 332 ? 16.082 23.653 20.498 1.00  97.02 -1 A 1
ATOM   2477 N N   . LEU A 1 333 ? 21.198 20.011 23.624 1.00  96.70 0 A 1
ATOM   2478 C CA  . LEU A 1 333 ? 21.607 19.232 24.783 1.00  96.70 0 A 1
ATOM   2479 C C   . LEU A 1 333 ? 21.044 19.872 26.047 1.00  96.70 0 A 1
ATOM   2480 O O   . LEU A 1 333 ? 21.173 21.075 26.251 1.00  96.70 0 A 1
ATOM   2481 C CB  . LEU A 1 333 ? 23.134 19.167 24.857 1.00  96.70 0 A 1
ATOM   2482 C CG  . LEU A 1 333 ? 23.733 18.214 25.892 1.00  96.70 0 A 1
ATOM   2483 C CD1 . LEU A 1 333 ? 23.394 16.769 25.536 1.00  96.70 0 A 1
ATOM   2484 C CD2 . LEU A 1 333 ? 25.249 18.406 25.951 1.00  96.70 0 A 1
ATOM   2485 N N   . ILE A 1 334 ? 20.399 19.065 26.873 1.00  97.01 0 A 1
ATOM   2486 C CA  . ILE A 1 334 ? 19.801 19.573 28.099 1.00  97.01 0 A 1
ATOM   2487 C C   . ILE A 1 334 ? 20.209 18.740 29.303 1.00  97.01 0 A 1
ATOM   2488 O O   . ILE A 1 334 ? 20.711 17.625 29.169 1.00  97.01 0 A 1
ATOM   2489 C CB  . ILE A 1 334 ? 18.256 19.596 28.017 1.00  97.01 0 A 1
ATOM   2490 C CG1 . ILE A 1 334 ? 17.715 18.160 27.873 1.00  97.01 0 A 1
ATOM   2491 C CG2 . ILE A 1 334 ? 17.797 20.468 26.858 1.00  97.01 0 A 1
ATOM   2492 C CD1 . ILE A 1 334 ? 16.220 18.036 28.106 1.00  97.01 0 A 1
ATOM   2493 N N   . GLU A 1 335 ? 19.968 19.292 30.487 1.00  95.98 0 A 1
ATOM   2494 C CA  . GLU A 1 335 ? 20.219 18.580 31.734 1.00  95.98 0 A 1
ATOM   2495 C C   . GLU A 1 335 ? 18.915 17.896 32.141 1.00  95.98 0 A 1
ATOM   2496 O O   . GLU A 1 335 ? 17.832 18.324 31.739 1.00  95.98 0 A 1
ATOM   2497 C CB  . GLU A 1 335 ? 20.671 19.555 32.820 1.00  95.98 0 A 1
ATOM   2498 C CG  . GLU A 1 335 ? 21.988 20.248 32.506 1.00  95.98 0 A 1
ATOM   2499 C CD  . GLU A 1 335 ? 23.135 19.271 32.300 1.00  95.98 0 A 1
ATOM   2500 O OE1 . GLU A 1 335 ? 23.299 18.365 33.146 1.00  95.98 0 A 1
ATOM   2501 O OE2 . GLU A 1 335 ? 23.863 19.407 31.293 1.00  95.98 -1 A 1
ATOM   2502 N N   . PRO A 1 336 ? 19.010 16.824 32.919 1.00  95.93 0 A 1
ATOM   2503 C CA  . PRO A 1 336 ? 17.807 16.088 33.324 1.00  95.93 0 A 1
ATOM   2504 C C   . PRO A 1 336 ? 16.696 16.931 33.947 1.00  95.93 0 A 1
ATOM   2505 O O   . PRO A 1 336 ? 15.519 16.626 33.758 1.00  95.93 0 A 1
ATOM   2506 C CB  . PRO A 1 336 ? 18.355 15.055 34.314 1.00  95.93 0 A 1
ATOM   2507 C CG  . PRO A 1 336 ? 19.736 14.798 33.809 1.00  95.93 0 A 1
ATOM   2508 C CD  . PRO A 1 336 ? 20.237 16.159 33.407 1.00  95.93 0 A 1
ATOM   2509 N N   . ASP A 1 337 ? 17.042 17.976 34.689 1.00  94.58 0 A 1
ATOM   2510 C CA  . ASP A 1 337 ? 16.004 18.772 35.335 1.00  94.58 0 A 1
ATOM   2511 C C   . ASP A 1 337 ? 15.203 19.627 34.353 1.00  94.58 0 A 1
ATOM   2512 O O   . ASP A 1 337 ? 14.248 20.294 34.756 1.00  94.58 0 A 1
ATOM   2513 C CB  . ASP A 1 337 ? 16.593 19.642 36.457 1.00  94.58 0 A 1
ATOM   2514 C CG  . ASP A 1 337 ? 17.652 20.624 35.992 1.00  94.58 0 A 1
ATOM   2515 O OD1 . ASP A 1 337 ? 17.734 20.921 34.783 1.00  94.58 0 A 1
ATOM   2516 O OD2 . ASP A 1 337 ? 18.415 21.112 36.860 1.00  94.58 -1 A 1
ATOM   2517 N N   . TYR A 1 338 ? 15.559 19.601 33.076 1.00  97.19 0 A 1
ATOM   2518 C CA  . TYR A 1 338 ? 14.840 20.349 32.056 1.00  97.19 0 A 1
ATOM   2519 C C   . TYR A 1 338 ? 13.870 19.467 31.258 1.00  97.19 0 A 1
ATOM   2520 O O   . TYR A 1 338 ? 13.200 19.935 30.334 1.00  97.19 0 A 1
ATOM   2521 C CB  . TYR A 1 338 ? 15.828 21.026 31.099 1.00  97.19 0 A 1
ATOM   2522 C CG  . TYR A 1 338 ? 15.230 22.138 30.267 1.00  97.19 0 A 1
ATOM   2523 C CD1 . TYR A 1 338 ? 14.858 23.345 30.855 1.00  97.19 0 A 1
ATOM   2524 C CD2 . TYR A 1 338 ? 15.038 21.987 28.891 1.00  97.19 0 A 1
ATOM   2525 C CE1 . TYR A 1 338 ? 14.304 24.373 30.095 1.00  97.19 0 A 1
ATOM   2526 C CE2 . TYR A 1 338 ? 14.485 23.009 28.126 1.00  97.19 0 A 1
ATOM   2527 C CZ  . TYR A 1 338 ? 14.122 24.199 28.734 1.00  97.19 0 A 1
ATOM   2528 O OH  . TYR A 1 338 ? 13.571 25.216 27.978 1.00  97.19 0 A 1
ATOM   2529 N N   . ILE A 1 339 ? 13.768 18.188 31.600 1.00  97.40 0 A 1
ATOM   2530 C CA  . ILE A 1 339 ? 12.926 17.250 30.860 1.00  97.40 0 A 1
ATOM   2531 C C   . ILE A 1 339 ? 11.476 17.695 30.680 1.00  97.40 0 A 1
ATOM   2532 O O   . ILE A 1 339 ? 10.945 17.656 29.569 1.00  97.40 0 A 1
ATOM   2533 C CB  . ILE A 1 339 ? 12.959 15.845 31.511 1.00  97.40 0 A 1
ATOM   2534 C CG1 . ILE A 1 339 ? 14.357 15.237 31.378 1.00  97.40 0 A 1
ATOM   2535 C CG2 . ILE A 1 339 ? 11.920 14.932 30.853 1.00  97.40 0 A 1
ATOM   2536 C CD1 . ILE A 1 339 ? 14.545 13.952 32.164 1.00  97.40 0 A 1
ATOM   2537 N N   . ASN A 1 340 ? 10.834 18.092 31.757 1.00  97.81 0 A 1
ATOM   2538 C CA  . ASN A 1 340 ?  9.432 18.479 31.658 1.00  97.81 0 A 1
ATOM   2539 C C   . ASN A 1 340 ?  9.219 19.702 30.772 1.00  97.81 0 A 1
ATOM   2540 O O   . ASN A 1 340 ?  8.254 19.759 30.009 1.00  97.81 0 A 1
ATOM   2541 C CB  . ASN A 1 340 ?  8.847 18.706 33.051 1.00  97.81 0 A 1
ATOM   2542 C CG  . ASN A 1 340 ?  8.781 17.413 33.844 1.00  97.81 0 A 1
ATOM   2543 O OD1 . ASN A 1 340 ?  8.175 16.434 33.403 1.00  97.81 0 A 1
ATOM   2544 N ND2 . ASN A 1 340 ?  9.422 17.390 35.004 1.00  97.81 0 A 1
ATOM   2545 N N   . GLU A 1 341 ? 10.116 20.658 30.848 1.00  97.45 0 A 1
ATOM   2546 C CA  . GLU A 1 341 ? 10.036 21.821 29.970 1.00  97.45 0 A 1
ATOM   2547 C C   . GLU A 1 341 ? 10.301 21.400 28.524 1.00  97.45 0 A 1
ATOM   2548 O O   . GLU A 1 341 ?  9.668 21.893 27.591 1.00  97.45 0 A 1
ATOM   2549 C CB  . GLU A 1 341 ? 11.055 22.881 30.405 1.00  97.45 0 A 1
ATOM   2550 C CG  . GLU A 1 341 ? 10.686 23.614 31.691 1.00  97.45 0 A 1
ATOM   2551 C CD  . GLU A 1 341 ? 10.993 22.835 32.965 1.00  97.45 0 A 1
ATOM   2552 O OE1 . GLU A 1 341 ? 11.535 21.708 32.882 1.00  97.45 0 A 1
ATOM   2553 O OE2 . GLU A 1 341 ? 10.702 23.360 34.059 1.00  97.45 -1 A 1
ATOM   2554 N N   . ALA A 1 342 ? 11.240 20.481 28.338 1.00  97.96 0 A 1
ATOM   2555 C CA  . ALA A 1 342 ? 11.554 19.992 27.000 1.00  97.96 0 A 1
ATOM   2556 C C   . ALA A 1 342 ? 10.338 19.293 26.392 1.00  97.96 0 A 1
ATOM   2557 O O   . ALA A 1 342 ? 10.054 19.450 25.204 1.00  97.96 0 A 1
ATOM   2558 C CB  . ALA A 1 342 ? 12.748 19.039 27.054 1.00  97.96 0 A 1
ATOM   2559 N N   . TYR A 1 343 ?  9.616 18.518 27.205 1.00  97.62 0 A 1
ATOM   2560 C CA  . TYR A 1 343 ?  8.408 17.844 26.723 1.00  97.62 0 A 1
ATOM   2561 C C   . TYR A 1 343 ?  7.418 18.866 26.174 1.00  97.62 0 A 1
ATOM   2562 O O   . TYR A 1 343 ?  6.831 18.673 25.109 1.00  97.62 0 A 1
ATOM   2563 C CB  . TYR A 1 343 ?  7.741 17.059 27.856 1.00  97.62 0 A 1
ATOM   2564 C CG  . TYR A 1 343 ?  8.186 15.623 28.014 1.00  97.62 0 A 1
ATOM   2565 C CD1 . TYR A 1 343 ?  9.493 15.228 27.731 1.00  97.62 0 A 1
ATOM   2566 C CD2 . TYR A 1 343 ?  7.292 14.652 28.464 1.00  97.62 0 A 1
ATOM   2567 C CE1 . TYR A 1 343 ?  9.891 13.900 27.893 1.00  97.62 0 A 1
ATOM   2568 C CE2 . TYR A 1 343 ?  7.683 13.327 28.630 1.00  97.62 0 A 1
ATOM   2569 C CZ  . TYR A 1 343 ?  8.984 12.954 28.346 1.00  97.62 0 A 1
ATOM   2570 O OH  . TYR A 1 343 ?  9.378 11.649 28.512 1.00  97.62 0 A 1
ATOM   2571 N N   . GLU A 1 344 ?  7.211 19.956 26.906 1.00  96.78 0 A 1
ATOM   2572 C CA  . GLU A 1 344 ?  6.282 20.987 26.457 1.00  96.78 0 A 1
ATOM   2573 C C   . GLU A 1 344 ?  6.756 21.635 25.163 1.00  96.78 0 A 1
ATOM   2574 O O   . GLU A 1 344 ?  5.954 21.956 24.287 1.00  96.78 0 A 1
ATOM   2575 C CB  . GLU A 1 344 ?  6.088 22.044 27.543 1.00  96.78 0 A 1
ATOM   2576 C CG  . GLU A 1 344 ?  5.367 21.526 28.780 1.00  96.78 0 A 1
ATOM   2577 C CD  . GLU A 1 344 ?  4.009 20.921 28.459 1.00  96.78 0 A 1
ATOM   2578 O OE1 . GLU A 1 344 ?  3.270 21.505 27.628 1.00  96.78 0 A 1
ATOM   2579 O OE2 . GLU A 1 344 ?  3.677 19.857 29.035 1.00  96.78 -1 A 1
ATOM   2580 N N   . ARG A 1 345 ?  8.053 21.812 25.033 1.00  97.01 0 A 1
ATOM   2581 C CA  . ARG A 1 345 ?  8.591 22.397 23.804 1.00  97.01 0 A 1
ATOM   2582 C C   . ARG A 1 345 ?  8.441 21.449 22.616 1.00  97.01 0 A 1
ATOM   2583 O O   . ARG A 1 345 ?  8.181 21.886 21.496 1.00  97.01 0 A 1
ATOM   2584 C CB  . ARG A 1 345 ? 10.057 22.789 23.994 1.00  97.01 0 A 1
ATOM   2585 C CG  . ARG A 1 345 ? 10.247 24.016 24.883 1.00  97.01 0 A 1
ATOM   2586 C CD  . ARG A 1 345 ? 11.715 24.389 24.985 1.00  97.01 0 A 1
ATOM   2587 N NE  . ARG A 1 345 ? 12.300 24.708 23.689 1.00  97.01 0 A 1
ATOM   2588 C CZ  . ARG A 1 345 ? 13.609 24.808 23.453 1.00  97.01 0 A 1
ATOM   2589 N NH1 . ARG A 1 345 ? 14.477 24.618 24.439 1.00  97.01 1 A 1
ATOM   2590 N NH2 . ARG A 1 345 ? 14.048 25.108 22.238 1.00  97.01 0 A 1
ATOM   2591 N N   . VAL A 1 346 ?  8.600 20.152 22.863 1.00  95.11 0 A 1
ATOM   2592 C CA  . VAL A 1 346 ?  8.418 19.182 21.787 1.00  95.11 0 A 1
ATOM   2593 C C   . VAL A 1 346 ?  6.967 19.231 21.309 1.00  95.11 0 A 1
ATOM   2594 O O   . VAL A 1 346 ?  6.693 19.250 20.108 1.00  95.11 0 A 1
ATOM   2595 C CB  . VAL A 1 346 ?  8.778 17.749 22.246 1.00  95.11 0 A 1
ATOM   2596 C CG1 . VAL A 1 346 ?  8.367 16.729 21.178 1.00  95.11 0 A 1
ATOM   2597 C CG2 . VAL A 1 346 ? 10.277 17.650 22.509 1.00  95.11 0 A 1
ATOM   2598 N N   . LEU A 1 347 ?  6.026 19.261 22.255 1.00  92.71 0 A 1
ATOM   2599 C CA  . LEU A 1 347 ?  4.609 19.316 21.907 1.00  92.71 0 A 1
ATOM   2600 C C   . LEU A 1 347 ?  4.267 20.580 21.128 1.00  92.71 0 A 1
ATOM   2601 O O   . LEU A 1 347 ?  3.355 20.579 20.300 1.00  92.71 0 A 1
ATOM   2602 C CB  . LEU A 1 347 ?  3.752 19.238 23.170 1.00  92.71 0 A 1
ATOM   2603 C CG  . LEU A 1 347 ?  3.765 17.885 23.888 1.00  92.71 0 A 1
ATOM   2604 C CD1 . LEU A 1 347 ?  3.052 17.998 25.229 1.00  92.71 0 A 1
ATOM   2605 C CD2 . LEU A 1 347 ?  3.099 16.824 23.013 1.00  92.71 0 A 1
ATOM   2606 N N   . ALA A 1 348 ?  5.001 21.645 21.380 1.00  94.24 0 A 1
ATOM   2607 C CA  . ALA A 1 348 ?  4.768 22.912 20.695 1.00  94.24 0 A 1
ATOM   2608 C C   . ALA A 1 348 ?  5.622 23.049 19.439 1.00  94.24 0 A 1
ATOM   2609 O O   . ALA A 1 348 ?  5.676 24.118 18.837 1.00  94.24 0 A 1
ATOM   2610 C CB  . ALA A 1 348 ?  5.062 24.072 21.640 1.00  94.24 0 A 1
ATOM   2611 N N   . SER A 1 349 ?  6.285 21.963 19.033 1.00  86.97 0 A 1
ATOM   2612 C CA  . SER A 1 349 ?  7.170 21.966 17.869 1.00  86.97 0 A 1
ATOM   2613 C C   . SER A 1 349 ?  8.255 23.020 18.013 1.00  86.97 0 A 1
ATOM   2614 O O   . SER A 1 349 ?  8.706 23.613 17.031 1.00  86.97 0 A 1
ATOM   2615 C CB  . SER A 1 349 ?  6.385 22.194 16.573 1.00  86.97 0 A 1
ATOM   2616 O OG  . SER A 1 349 ?  5.504 21.110 16.329 1.00  86.97 0 A 1
ATOM   2617 N N   . ASP A 1 350 ?  8.680 23.238 19.243 1.00  93.03 0 A 1
ATOM   2618 C CA  . ASP A 1 350 ?  9.706 24.226 19.546 1.00  93.03 0 A 1
ATOM   2619 C C   . ASP A 1 350 ? 11.003 23.548 19.974 1.00  93.03 0 A 1
ATOM   2620 O O   . ASP A 1 350 ? 11.367 23.537 21.150 1.00  93.03 0 A 1
ATOM   2621 C CB  . ASP A 1 350 ?  9.215 25.178 20.637 1.00  93.03 0 A 1
ATOM   2622 C CG  . ASP A 1 350 ? 10.235 26.241 20.994 1.00  93.03 0 A 1
ATOM   2623 O OD1 . ASP A 1 350 ? 11.002 26.668 20.102 1.00  93.03 0 A 1
ATOM   2624 O OD2 . ASP A 1 350 ? 10.279 26.650 22.175 1.00  93.03 -1 A 1
ATOM   2625 N N   . VAL A 1 351 ? 11.691 22.966 19.028 1.00  93.25 0 A 1
ATOM   2626 C CA  . VAL A 1 351 ? 12.973 22.316 19.266 1.00  93.25 0 A 1
ATOM   2627 C C   . VAL A 1 351 ? 13.651 22.133 17.917 1.00  93.25 0 A 1
ATOM   2628 O O   . VAL A 1 351 ? 13.002 21.833 16.922 1.00  93.25 0 A 1
ATOM   2629 C CB  . VAL A 1 351 ? 12.822 20.948 19.988 1.00  93.25 0 A 1
ATOM   2630 C CG1 . VAL A 1 351 ? 11.933 20.011 19.201 1.00  93.25 0 A 1
ATOM   2631 C CG2 . VAL A 1 351 ? 14.198 20.323 20.220 1.00  93.25 0 A 1
ATOM   2632 N N   . ARG A 1 352 ? 14.961 22.327 17.874 1.00  83.39 0 A 1
ATOM   2633 C CA  . ARG A 1 352 ? 15.712 22.221 16.630 1.00  83.39 0 A 1
ATOM   2634 C C   . ARG A 1 352 ? 16.914 21.333 16.856 1.00  83.39 0 A 1
ATOM   2635 O O   . ARG A 1 352 ? 17.963 21.765 17.327 1.00  83.39 0 A 1
ATOM   2636 C CB  . ARG A 1 352 ? 16.147 23.597 16.142 1.00  83.39 0 A 1
ATOM   2637 C CG  . ARG A 1 352 ? 14.960 24.467 15.805 1.00  83.39 0 A 1
ATOM   2638 C CD  . ARG A 1 352 ? 15.147 25.182 14.491 1.00  83.39 0 A 1
ATOM   2639 N NE  . ARG A 1 352 ? 13.896 25.786 14.045 1.00  83.39 0 A 1
ATOM   2640 C CZ  . ARG A 1 352 ? 13.798 26.613 13.015 1.00  83.39 0 A 1
ATOM   2641 N NH1 . ARG A 1 352 ? 14.880 26.959 12.339 1.00  83.39 1 A 1
ATOM   2642 N NH2 . ARG A 1 352 ? 12.613 27.089 12.661 1.00  83.39 0 A 1
ATOM   2643 N N   . TYR A 1 353 ? 16.771 20.077 16.504 1.00  95.20 0 A 1
ATOM   2644 C CA  . TYR A 1 353 ? 15.506 19.430 16.089 1.00  95.20 0 A 1
ATOM   2645 C C   . TYR A 1 353 ? 15.220 18.237 16.985 1.00  95.20 0 A 1
ATOM   2646 O O   . TYR A 1 353 ? 14.223 17.543 16.809 1.00  95.20 0 A 1
ATOM   2647 C CB  . TYR A 1 353 ? 15.618 18.945 14.636 1.00  95.20 0 A 1
ATOM   2648 C CG  . TYR A 1 353 ? 15.467 20.066 13.643 1.00  95.20 0 A 1
ATOM   2649 C CD1 . TYR A 1 353 ? 14.206 20.498 13.262 1.00  95.20 0 A 1
ATOM   2650 C CD2 . TYR A 1 353 ? 16.581 20.701 13.100 1.00  95.20 0 A 1
ATOM   2651 C CE1 . TYR A 1 353 ? 14.056 21.539 12.354 1.00  95.20 0 A 1
ATOM   2652 C CE2 . TYR A 1 353 ? 16.437 21.748 12.193 1.00  95.20 0 A 1
ATOM   2653 C CZ  . TYR A 1 353 ? 15.173 22.163 11.822 1.00  95.20 0 A 1
ATOM   2654 O OH  . TYR A 1 353 ? 15.032 23.198 10.927 1.00  95.20 0 A 1
ATOM   2655 N N   . ARG A 1 354 ? 16.115 17.997 17.937 1.00  96.31 0 A 1
ATOM   2656 C CA  . ARG A 1 354 ? 15.967 16.867 18.844 1.00  96.31 0 A 1
ATOM   2657 C C   . ARG A 1 354 ? 16.618 17.186 20.180 1.00  96.31 0 A 1
ATOM   2658 O O   . ARG A 1 354 ? 17.763 17.623 20.223 1.00  96.31 0 A 1
ATOM   2659 C CB  . ARG A 1 354 ? 16.615 15.622 18.236 1.00  96.31 0 A 1
ATOM   2660 C CG  . ARG A 1 354 ? 16.172 14.307 18.812 1.00  96.31 0 A 1
ATOM   2661 C CD  . ARG A 1 354 ? 14.795 13.972 18.306 1.00  96.31 0 A 1
ATOM   2662 N NE  . ARG A 1 354 ? 14.456 12.563 18.507 1.00  96.31 0 A 1
ATOM   2663 C CZ  . ARG A 1 354 ? 13.350 11.983 18.035 1.00  96.31 0 A 1
ATOM   2664 N NH1 . ARG A 1 354 ? 12.460 12.693 17.351 1.00  96.31 1 A 1
ATOM   2665 N NH2 . ARG A 1 354 ? 13.131 10.691 18.242 1.00  96.31 0 A 1
ATOM   2666 N N   . PHE A 1 355 ? 15.887 16.976 21.262 1.00  98.07 0 A 1
ATOM   2667 C CA  . PHE A 1 355 ? 16.468 17.163 22.585 1.00  98.07 0 A 1
ATOM   2668 C C   . PHE A 1 355 ? 17.245 15.914 22.964 1.00  98.07 0 A 1
ATOM   2669 O O   . PHE A 1 355 ? 16.816 14.793 22.687 1.00  98.07 0 A 1
ATOM   2670 C CB  . PHE A 1 355 ? 15.382 17.391 23.641 1.00  98.07 0 A 1
ATOM   2671 C CG  . PHE A 1 355 ? 14.853 18.795 23.689 1.00  98.07 0 A 1
ATOM   2672 C CD1 . PHE A 1 355 ? 15.686 19.851 24.028 1.00  98.07 0 A 1
ATOM   2673 C CD2 . PHE A 1 355 ? 13.519 19.053 23.420 1.00  98.07 0 A 1
ATOM   2674 C CE1 . PHE A 1 355 ? 15.200 21.150 24.088 1.00  98.07 0 A 1
ATOM   2675 C CE2 . PHE A 1 355 ? 13.026 20.347 23.482 1.00  98.07 0 A 1
ATOM   2676 C CZ  . PHE A 1 355 ? 13.867 21.397 23.814 1.00  98.07 0 A 1
ATOM   2677 N N   . VAL A 1 356 ? 18.380 16.111 23.605 1.00  98.25 0 A 1
ATOM   2678 C CA  . VAL A 1 356 ? 19.191 15.009 24.098 1.00  98.25 0 A 1
ATOM   2679 C C   . VAL A 1 356 ? 19.526 15.333 25.545 1.00  98.25 0 A 1
ATOM   2680 O O   . VAL A 1 356 ? 20.010 16.422 25.851 1.00  98.25 0 A 1
ATOM   2681 C CB  . VAL A 1 356 ? 20.490 14.838 23.281 1.00  98.25 0 A 1
ATOM   2682 C CG1 . VAL A 1 356 ? 21.382 13.782 23.925 1.00  98.25 0 A 1
ATOM   2683 C CG2 . VAL A 1 356 ? 20.145 14.437 21.851 1.00  98.25 0 A 1
ATOM   2684 N N   . ILE A 1 357 ? 19.235 14.390 26.429 1.00  98.46 0 A 1
ATOM   2685 C CA  . ILE A 1 357 ? 19.493 14.571 27.848 1.00  98.46 0 A 1
ATOM   2686 C C   . ILE A 1 357 ? 20.918 14.150 28.169 1.00  98.46 0 A 1
ATOM   2687 O O   . ILE A 1 357 ? 21.359 13.074 27.772 1.00  98.46 0 A 1
ATOM   2688 C CB  . ILE A 1 357 ? 18.526 13.727 28.700 1.00  98.46 0 A 1
ATOM   2689 C CG1 . ILE A 1 357 ? 17.075 13.993 28.302 1.00  98.46 0 A 1
ATOM   2690 C CG2 . ILE A 1 357 ? 18.740 14.020 30.182 1.00  98.46 0 A 1
ATOM   2691 C CD1 . ILE A 1 357 ? 16.104 12.942 28.814 1.00  98.46 0 A 1
ATOM   2692 N N   . ASN A 1 358 ? 21.635 14.999 28.881 1.00  97.40 0 A 1
ATOM   2693 C CA  . ASN A 1 358 ? 22.976 14.665 29.331 1.00  97.40 0 A 1
ATOM   2694 C C   . ASN A 1 358 ? 22.811 13.810 30.582 1.00  97.40 0 A 1
ATOM   2695 O O   . ASN A 1 358 ? 22.720 14.324 31.700 1.00  97.40 0 A 1
ATOM   2696 C CB  . ASN A 1 358 ? 23.763 15.934 29.642 1.00  97.40 0 A 1
ATOM   2697 C CG  . ASN A 1 358 ? 25.181 15.641 30.090 1.00  97.40 0 A 1
ATOM   2698 O OD1 . ASN A 1 358 ? 25.593 14.485 30.200 1.00  97.40 0 A 1
ATOM   2699 N ND2 . ASN A 1 358 ? 25.940 16.699 30.359 1.00  97.40 0 A 1
ATOM   2700 N N   . ILE A 1 359 ? 22.766 12.499 30.375 1.00  96.04 0 A 1
ATOM   2701 C CA  . ILE A 1 359 ? 22.555 11.569 31.477 1.00  96.04 0 A 1
ATOM   2702 C C   . ILE A 1 359 ? 23.739 11.522 32.436 1.00  96.04 0 A 1
ATOM   2703 O O   . ILE A 1 359 ? 23.581 11.186 33.608 1.00  96.04 0 A 1
ATOM   2704 C CB  . ILE A 1 359 ? 22.230 10.163 30.935 1.00  96.04 0 A 1
ATOM   2705 C CG1 . ILE A 1 359 ? 20.896 10.174 30.179 1.00  96.04 0 A 1
ATOM   2706 C CG2 . ILE A 1 359 ? 22.196  9.130 32.049 1.00  96.04 0 A 1
ATOM   2707 C CD1 . ILE A 1 359 ? 19.694 10.560 31.022 1.00  96.04 0 A 1
ATOM   2708 N N   . SER A 1 360 ? 24.914 11.888 31.950 1.00  85.33 0 A 1
ATOM   2709 C CA  . SER A 1 360 ? 26.104 11.872 32.793 1.00  85.33 0 A 1
ATOM   2710 C C   . SER A 1 360 ? 25.948 12.738 34.037 1.00  85.33 0 A 1
ATOM   2711 O O   . SER A 1 360 ? 26.620 12.508 35.042 1.00  85.33 0 A 1
ATOM   2712 C CB  . SER A 1 360 ? 27.326 12.341 31.999 1.00  85.33 0 A 1
ATOM   2713 O OG  . SER A 1 360 ? 27.607 11.460 30.928 1.00  85.33 0 A 1
ATOM   2714 N N   . SER A 1 361 ? 25.073 13.730 33.987 1.00  80.23 0 A 1
ATOM   2715 C CA  . SER A 1 361 ? 24.852 14.624 35.118 1.00  80.23 0 A 1
ATOM   2716 C C   . SER A 1 361 ? 23.689 14.193 36.010 1.00  80.23 0 A 1
ATOM   2717 O O   . SER A 1 361 ? 23.375 14.878 36.980 1.00  80.23 0 A 1
ATOM   2718 C CB  . SER A 1 361 ? 24.605 16.050 34.626 1.00  80.23 0 A 1
ATOM   2719 O OG  . SER A 1 361 ? 23.399 16.139 33.895 1.00  80.23 0 A 1
ATOM   2720 N N   . LEU A 1 362 ? 23.071 13.076 35.679 1.00  86.93 0 A 1
ATOM   2721 C CA  . LEU A 1 362 ? 21.936 12.609 36.471 1.00  86.93 0 A 1
ATOM   2722 C C   . LEU A 1 362 ? 22.395 12.068 37.823 1.00  86.93 0 A 1
ATOM   2723 O O   . LEU A 1 362 ? 23.261 11.209 37.890 1.00  86.93 0 A 1
ATOM   2724 C CB  . LEU A 1 362 ? 21.171 11.529 35.705 1.00  86.93 0 A 1
ATOM   2725 C CG  . LEU A 1 362 ? 19.948 10.919 36.389 1.00  86.93 0 A 1
ATOM   2726 C CD1 . LEU A 1 362 ? 18.935 11.986 36.753 1.00  86.93 0 A 1
ATOM   2727 C CD2 . LEU A 1 362 ? 19.325  9.864 35.491 1.00  86.93 0 A 1
ATOM   2728 N N   . MET A2 1 1 ? -13.287  8.427 -11.940 1.00  44.72 0 A2 1
ATOM   2729 C CA  . MET A2 1 1 ? -12.966  8.076 -13.331 1.00  44.72 0 A2 1
ATOM   2730 C C   . MET A2 1 1 ? -12.240  9.232 -14.008 1.00  44.72 0 A2 1
ATOM   2731 O O   . MET A2 1 1 ? -12.559 10.394 -13.778 1.00  44.72 0 A2 1
ATOM   2732 C CB  . MET A2 1 1 ? -14.237  7.749 -14.126 1.00  44.72 0 A2 1
ATOM   2733 C CG  . MET A2 1 1 ? -14.998  6.540 -13.617 1.00  44.72 0 A2 1
ATOM   2734 S SD  . MET A2 1 1 ? -14.108  4.971 -13.881 1.00  44.72 0 A2 1
ATOM   2735 C CE  . MET A2 1 1 ? -15.295  3.813 -13.147 1.00  44.72 0 A2 1
ATOM   2736 N N   . LYS A2 1 2 ? -11.266  8.902 -14.836 1.00  53.78 0 A2 1
ATOM   2737 C CA  . LYS A2 1 2 ? -10.535  9.906 -15.600 1.00  53.78 0 A2 1
ATOM   2738 C C   . LYS A2 1 2 ? -10.720  9.658 -17.084 1.00  53.78 0 A2 1
ATOM   2739 O O   . LYS A2 1 2 ? -10.949  8.526 -17.515 1.00  53.78 0 A2 1
ATOM   2740 C CB  . LYS A2 1 2 ? -9.034  9.869 -15.259 1.00  53.78 0 A2 1
ATOM   2741 C CG  . LYS A2 1 2 ? -8.697 10.434 -13.897 1.00  53.78 0 A2 1
ATOM   2742 C CD  . LYS A2 1 2 ? -7.221 10.296 -13.589 1.00  53.78 0 A2 1
ATOM   2743 C CE  . LYS A2 1 2 ? -6.345 11.178 -14.469 1.00  53.78 0 A2 1
ATOM   2744 N NZ  . LYS A2 1 2 ? -6.561 12.624 -14.223 1.00  53.78 1 A2 1
ATOM   2745 N N   . SER A2 1 3 ? -10.623 10.719 -17.857 1.00  49.04 0 A2 1
ATOM   2746 C CA  . SER A2 1 3 ? -10.747 10.596 -19.300 1.00  49.04 0 A2 1
ATOM   2747 C C   . SER A2 1 3 ? -9.625 11.372 -19.974 1.00  49.04 0 A2 1
ATOM   2748 O O   . SER A2 1 3 ? -8.961 12.199 -19.347 1.00  49.04 0 A2 1
ATOM   2749 C CB  . SER A2 1 3 ? -12.108 11.111 -19.786 1.00  49.04 0 A2 1
ATOM   2750 O OG  . SER A2 1 3 ? -12.245 12.498 -19.559 1.00  49.04 0 A2 1
ATOM   2751 N N   . HIS A2 1 4 ? -9.415 11.098 -21.239 1.00  50.06 0 A2 1
ATOM   2752 C CA  . HIS A2 1 4 ? -8.360 11.740 -22.011 1.00  50.06 0 A2 1
ATOM   2753 C C   . HIS A2 1 4 ? -8.931 12.296 -23.303 1.00  50.06 0 A2 1
ATOM   2754 O O   . HIS A2 1 4 ? -9.645 11.600 -24.021 1.00  50.06 0 A2 1
ATOM   2755 C CB  . HIS A2 1 4 ? -7.248 10.733 -22.319 1.00  50.06 0 A2 1
ATOM   2756 C CG  . HIS A2 1 4 ? -6.189 11.241 -23.246 1.00  50.06 0 A2 1
ATOM   2757 N ND1 . HIS A2 1 4 ? -5.394 12.326 -22.951 1.00  50.06 0 A2 1
ATOM   2758 C CD2 . HIS A2 1 4 ? -5.800 10.800 -24.468 1.00  50.06 0 A2 1
ATOM   2759 C CE1 . HIS A2 1 4 ? -4.563 12.533 -23.958 1.00  50.06 0 A2 1
ATOM   2760 N NE2 . HIS A2 1 4 ? -4.787 11.623 -24.891 1.00  50.06 0 A2 1
ATOM   2761 N N   . VAL A2 1 5 ? -8.624 13.543 -23.565 1.00  47.97 0 A2 1
ATOM   2762 C CA  . VAL A2 1 5 ? -9.078 14.180 -24.794 1.00  47.97 0 A2 1
ATOM   2763 C C   . VAL A2 1 5 ? -7.904 14.284 -25.759 1.00  47.97 0 A2 1
ATOM   2764 O O   . VAL A2 1 5 ? -6.899 14.918 -25.460 1.00  47.97 0 A2 1
ATOM   2765 C CB  . VAL A2 1 5 ? -9.653 15.584 -24.530 1.00  47.97 0 A2 1
ATOM   2766 C CG1 . VAL A2 1 5 ? -10.060 16.249 -25.840 1.00  47.97 0 A2 1
ATOM   2767 C CG2 . VAL A2 1 5 ? -10.847 15.488 -23.586 1.00  47.97 0 A2 1
ATOM   2768 N N   . SER A2 1 6 ? -8.032 13.647 -26.901 1.00  48.53 0 A2 1
ATOM   2769 C CA  . SER A2 1 6 ? -6.999 13.686 -27.921 1.00  48.53 0 A2 1
ATOM   2770 C C   . SER A2 1 6 ? -7.264 14.843 -28.877 1.00  48.53 0 A2 1
ATOM   2771 O O   . SER A2 1 6 ? -8.383 15.020 -29.356 1.00  48.53 0 A2 1
ATOM   2772 C CB  . SER A2 1 6 ? -6.959 12.378 -28.712 1.00  48.53 0 A2 1
ATOM   2773 O OG  . SER A2 1 6 ? -6.035 12.458 -29.781 1.00  48.53 0 A2 1
ATOM   2774 N N   . LYS A2 1 7 ? -6.228 15.642 -29.147 1.00  45.90 0 A2 1
ATOM   2775 C CA  . LYS A2 1 7 ? -6.376 16.775 -30.046 1.00  45.90 0 A2 1
ATOM   2776 C C   . LYS A2 1 7 ? -6.276 16.375 -31.514 1.00  45.90 0 A2 1
ATOM   2777 O O   . LYS A2 1 7 ? -6.752 17.092 -32.392 1.00  45.90 0 A2 1
ATOM   2778 C CB  . LYS A2 1 7 ? -5.331 17.843 -29.721 1.00  45.90 0 A2 1
ATOM   2779 C CG  . LYS A2 1 7 ? -5.529 18.477 -28.361 1.00  45.90 0 A2 1
ATOM   2780 C CD  . LYS A2 1 7 ? -4.492 19.552 -28.078 1.00  45.90 0 A2 1
ATOM   2781 C CE  . LYS A2 1 7 ? -4.705 20.187 -26.716 1.00  45.90 0 A2 1
ATOM   2782 N NZ  . LYS A2 1 7 ? -3.683 21.234 -26.434 1.00  45.90 1 A2 1
ATOM   2783 N N   . HIS A2 1 8 ? -5.646 15.236 -31.765 1.00  47.83 0 A2 1
ATOM   2784 C CA  . HIS A2 1 8 ? -5.536 14.743 -33.130 1.00  47.83 0 A2 1
ATOM   2785 C C   . HIS A2 1 8 ? -6.544 13.629 -33.366 1.00  47.83 0 A2 1
ATOM   2786 O O   . HIS A2 1 8 ? -6.721 12.751 -32.527 1.00  47.83 0 A2 1
ATOM   2787 C CB  . HIS A2 1 8 ? -4.130 14.225 -33.422 1.00  47.83 0 A2 1
ATOM   2788 C CG  . HIS A2 1 8 ? -3.929 13.815 -34.846 1.00  47.83 0 A2 1
ATOM   2789 N ND1 . HIS A2 1 8 ? -3.757 14.727 -35.867 1.00  47.83 0 A2 1
ATOM   2790 C CD2 . HIS A2 1 8 ? -3.891 12.587 -35.417 1.00  47.83 0 A2 1
ATOM   2791 C CE1 . HIS A2 1 8 ? -3.618 14.075 -37.010 1.00  47.83 0 A2 1
ATOM   2792 N NE2 . HIS A2 1 8 ? -3.702 12.779 -36.766 1.00  47.83 0 A2 1
ATOM   2793 N N   . ARG A2 1 9 ? -7.197 13.669 -34.508 1.00  44.45 0 A2 1
ATOM   2794 C CA  . ARG A2 1 9 ? -8.212 12.680 -34.839 1.00  44.45 0 A2 1
ATOM   2795 C C   . ARG A2 1 9 ? -7.795 11.896 -36.074 1.00  44.45 0 A2 1
ATOM   2796 O O   . ARG A2 1 9 ? -7.305 12.463 -37.043 1.00  44.45 0 A2 1
ATOM   2797 C CB  . ARG A2 1 9 ? -9.563 13.347 -35.114 1.00  44.45 0 A2 1
ATOM   2798 C CG  . ARG A2 1 9 ? -10.019 14.348 -34.077 1.00  44.45 0 A2 1
ATOM   2799 C CD  . ARG A2 1 9 ? -10.165 13.739 -32.708 1.00  44.45 0 A2 1
ATOM   2800 N NE  . ARG A2 1 9 ? -10.630 14.719 -31.728 1.00  44.45 0 A2 1
ATOM   2801 C CZ  . ARG A2 1 9 ? -10.617 14.528 -30.427 1.00  44.45 0 A2 1
ATOM   2802 N NH1 . ARG A2 1 9 ? -10.163 13.398 -29.923 1.00  44.45 1 A2 1
ATOM   2803 N NH2 . ARG A2 1 9 ? -11.068 15.483 -29.622 1.00  44.45 0 A2 1
ATOM   2804 N N   . ARG A2 1 10 ? -7.987 10.589 -36.013 1.00  45.40 0 A2 1
ATOM   2805 C CA  . ARG A2 1 10 ? -7.669  9.757 -37.162 1.00  45.40 0 A2 1
ATOM   2806 C C   . ARG A2 1 10 ? -8.657 10.048 -38.288 1.00  45.40 0 A2 1
ATOM   2807 O O   . ARG A2 1 10 ? -9.850 10.229 -38.061 1.00  45.40 0 A2 1
ATOM   2808 C CB  . ARG A2 1 10 ? -7.761  8.271 -36.811 1.00  45.40 0 A2 1
ATOM   2809 C CG  . ARG A2 1 10 ? -6.757  7.787 -35.803 1.00  45.40 0 A2 1
ATOM   2810 C CD  . ARG A2 1 10 ? -6.828  6.279 -35.686 1.00  45.40 0 A2 1
ATOM   2811 N NE  . ARG A2 1 10 ? -6.110  5.778 -34.522 1.00  45.40 0 A2 1
ATOM   2812 C CZ  . ARG A2 1 10 ? -4.798  5.693 -34.421 1.00  45.40 0 A2 1
ATOM   2813 N NH1 . ARG A2 1 10 ? -4.015  6.090 -35.412 1.00  45.40 1 A2 1
ATOM   2814 N NH2 . ARG A2 1 10 ? -4.258  5.223 -33.302 1.00  45.40 0 A2 1
ATOM   2815 N N   . LYS A2 1 11 ? -8.149 10.080 -39.510 1.00  49.91 0 A2 1
ATOM   2816 C CA  . LYS A2 1 11 ? -9.014 10.272 -40.660 1.00  49.91 0 A2 1
ATOM   2817 C C   . LYS A2 1 11 ? -9.728  8.957 -40.950 1.00  49.91 0 A2 1
ATOM   2818 O O   . LYS A2 1 11 ? -9.107  7.899 -41.001 1.00  49.91 0 A2 1
ATOM   2819 C CB  . LYS A2 1 11 ? -8.217 10.722 -41.882 1.00  49.91 0 A2 1
ATOM   2820 C CG  . LYS A2 1 11 ? -9.079 11.064 -43.074 1.00  49.91 0 A2 1
ATOM   2821 C CD  . LYS A2 1 11 ? -8.296 11.823 -44.130 1.00  49.91 0 A2 1
ATOM   2822 C CE  . LYS A2 1 11 ? -7.929 13.220 -43.657 1.00  49.91 0 A2 1
ATOM   2823 N NZ  . LYS A2 1 11 ? -7.223 13.988 -44.723 1.00  49.91 1 A2 1
ATOM   2824 N N   . ARG A2 1 12 ? -11.026  9.044 -41.138 1.00  48.20 0 A2 1
ATOM   2825 C CA  . ARG A2 1 12 ? -11.820  7.859 -41.401 1.00  48.20 0 A2 1
ATOM   2826 C C   . ARG A2 1 12 ? -11.636  7.423 -42.852 1.00  48.20 0 A2 1
ATOM   2827 O O   . ARG A2 1 12 ? -11.676  8.241 -43.761 1.00  48.20 0 A2 1
ATOM   2828 C CB  . ARG A2 1 12 ? -13.290  8.147 -41.098 1.00  48.20 0 A2 1
ATOM   2829 C CG  . ARG A2 1 12 ? -13.489  8.522 -39.643 1.00  48.20 0 A2 1
ATOM   2830 C CD  . ARG A2 1 12 ? -14.886  8.993 -39.343 1.00  48.20 0 A2 1
ATOM   2831 N NE  . ARG A2 1 12 ? -14.973  9.504 -37.978 1.00  48.20 0 A2 1
ATOM   2832 C CZ  . ARG A2 1 12 ? -16.048 10.058 -37.445 1.00  48.20 0 A2 1
ATOM   2833 N NH1 . ARG A2 1 12 ? -17.167 10.170 -38.149 1.00  48.20 1 A2 1
ATOM   2834 N NH2 . ARG A2 1 12 ? -15.999 10.501 -36.194 1.00  48.20 0 A2 1
ATOM   2835 N N   . ARG A2 1 13 ? -11.395  6.135 -43.044 1.00  47.84 0 A2 1
ATOM   2836 C CA  . ARG A2 1 13 ? -11.108  5.615 -44.370 1.00  47.84 0 A2 1
ATOM   2837 C C   . ARG A2 1 13 ? -12.102  4.598 -44.915 1.00  47.84 0 A2 1
ATOM   2838 O O   . ARG A2 1 13 ? -12.148  4.373 -46.123 1.00  47.84 0 A2 1
ATOM   2839 C CB  . ARG A2 1 13 ? -9.716  4.985 -44.397 1.00  47.84 0 A2 1
ATOM   2840 C CG  . ARG A2 1 13 ? -8.589  5.939 -44.078 1.00  47.84 0 A2 1
ATOM   2841 C CD  . ARG A2 1 13 ? -7.250  5.252 -44.225 1.00  47.84 0 A2 1
ATOM   2842 N NE  . ARG A2 1 13 ? -6.141  6.124 -43.840 1.00  47.84 0 A2 1
ATOM   2843 C CZ  . ARG A2 1 13 ? -5.590  7.038 -44.620 1.00  47.84 0 A2 1
ATOM   2844 N NH1 . ARG A2 1 13 ? -6.041  7.236 -45.844 1.00  47.84 1 A2 1
ATOM   2845 N NH2 . ARG A2 1 13 ? -4.582  7.775 -44.159 1.00  47.84 0 A2 1
ATOM   2846 N N   . LEU A2 1 14 ? -12.869  3.973 -44.065 1.00  54.33 0 A2 1
ATOM   2847 C CA  . LEU A2 1 14 ? -13.774  2.919 -44.504 1.00  54.33 0 A2 1
ATOM   2848 C C   . LEU A2 1 14 ? -15.242  3.319 -44.428 1.00  54.33 0 A2 1
ATOM   2849 O O   . LEU A2 1 14 ? -15.880  3.190 -43.390 1.00  54.33 0 A2 1
ATOM   2850 C CB  . LEU A2 1 14 ? -13.543  1.646 -43.691 1.00  54.33 0 A2 1
ATOM   2851 C CG  . LEU A2 1 14 ? -12.108  1.105 -43.709 1.00  54.33 0 A2 1
ATOM   2852 C CD1 . LEU A2 1 14 ? -11.997 -0.119 -42.810 1.00  54.33 0 A2 1
ATOM   2853 C CD2 . LEU A2 1 14 ? -11.706  0.769 -45.140 1.00  54.33 0 A2 1
ATOM   2854 N N   . GLY A2 1 15 ? -15.768  3.780 -45.536 1.00  62.88 0 A2 1
ATOM   2855 C CA  . GLY A2 1 15 ? -17.180  4.103 -45.607 1.00  62.88 0 A2 1
ATOM   2856 C C   . GLY A2 1 15 ? -17.640  5.207 -44.680 1.00  62.88 0 A2 1
ATOM   2857 O O   . GLY A2 1 15 ? -16.852  6.006 -44.184 1.00  62.88 0 A2 1
ATOM   2858 N N   . ALA A2 1 16 ? -18.930  5.237 -44.451 1.00  65.39 0 A2 1
ATOM   2859 C CA  . ALA A2 1 16 ? -19.544  6.250 -43.609 1.00  65.39 0 A2 1
ATOM   2860 C C   . ALA A2 1 16 ? -19.794  5.723 -42.204 1.00  65.39 0 A2 1
ATOM   2861 O O   . ALA A2 1 16 ? -19.545  4.557 -41.906 1.00  65.39 0 A2 1
ATOM   2862 C CB  . ALA A2 1 16 ? -20.862  6.707 -44.233 1.00  65.39 0 A2 1
ATOM   2863 N N   . MET A2 1 17 ? -20.270  6.625 -41.353 1.00  72.13 0 A2 1
ATOM   2864 C CA  . MET A2 1 17 ? -20.652  6.224 -40.009 1.00  72.13 0 A2 1
ATOM   2865 C C   . MET A2 1 17 ? -21.707  5.131 -40.096 1.00  72.13 0 A2 1
ATOM   2866 O O   . MET A2 1 17 ? -22.508  5.093 -41.032 1.00  72.13 0 A2 1
ATOM   2867 C CB  . MET A2 1 17 ? -21.230  7.405 -39.233 1.00  72.13 0 A2 1
ATOM   2868 C CG  . MET A2 1 17 ? -20.265  8.509 -38.911 1.00  72.13 0 A2 1
ATOM   2869 S SD  . MET A2 1 17 ? -21.031  9.754 -37.839 1.00  72.13 0 A2 1
ATOM   2870 C CE  . MET A2 1 17 ? -22.301 10.393 -38.930 1.00  72.13 0 A2 1
ATOM   2871 N N   . THR A2 1 18 ? -21.693  4.256 -39.108 1.00  81.52 0 A2 1
ATOM   2872 C CA  . THR A2 1 18 ? -22.660  3.173 -39.051 1.00  81.52 0 A2 1
ATOM   2873 C C   . THR A2 1 18 ? -23.647  3.424 -37.925 1.00  81.52 0 A2 1
ATOM   2874 O O   . THR A2 1 18 ? -23.251  3.748 -36.810 1.00  81.52 0 A2 1
ATOM   2875 C CB  . THR A2 1 18 ? -21.957  1.829 -38.816 1.00  81.52 0 A2 1
ATOM   2876 O OG1 . THR A2 1 18 ? -21.033  1.576 -39.879 1.00  81.52 0 A2 1
ATOM   2877 C CG2 . THR A2 1 18 ? -22.974  0.692 -38.757 1.00  81.52 0 A2 1
ATOM   2878 N N   . THR A2 1 19 ? -24.927  3.280 -38.209 1.00  90.19 0 A2 1
ATOM   2879 C CA  . THR A2 1 19 ? -25.955  3.443 -37.197 1.00  90.19 0 A2 1
ATOM   2880 C C   . THR A2 1 19 ? -26.290  2.063 -36.647 1.00  90.19 0 A2 1
ATOM   2881 O O   . THR A2 1 19 ? -26.584  1.145 -37.409 1.00  90.19 0 A2 1
ATOM   2882 C CB  . THR A2 1 19 ? -27.215  4.093 -37.780 1.00  90.19 0 A2 1
ATOM   2883 O OG1 . THR A2 1 19 ? -26.888  5.400 -38.267 1.00  90.19 0 A2 1
ATOM   2884 C CG2 . THR A2 1 19 ? -28.294  4.229 -36.708 1.00  90.19 0 A2 1
ATOM   2885 N N   . VAL A2 1 20 ? -26.213  1.921 -35.337 1.00  93.93 0 A2 1
ATOM   2886 C CA  . VAL A2 1 20 ? -26.464  0.633 -34.704 1.00  93.93 0 A2 1
ATOM   2887 C C   . VAL A2 1 20 ? -27.448  0.757 -33.552 1.00  93.93 0 A2 1
ATOM   2888 O O   . VAL A2 1 20 ? -27.624  1.833 -32.984 1.00  93.93 0 A2 1
ATOM   2889 C CB  . VAL A2 1 20 ? -25.161 -0.018 -34.190 1.00  93.93 0 A2 1
ATOM   2890 C CG1 . VAL A2 1 20 ? -24.186 -0.240 -35.335 1.00  93.93 0 A2 1
ATOM   2891 C CG2 . VAL A2 1 20 ? -24.529  0.860 -33.107 1.00  93.93 0 A2 1
ATOM   2892 N N   . SER A2 1 21 ? -28.072 -0.351 -33.207 1.00  95.29 0 A2 1
ATOM   2893 C CA  . SER A2 1 21 ? -28.987 -0.389 -32.077 1.00  95.29 0 A2 1
ATOM   2894 C C   . SER A2 1 21 ? -28.187 -0.448 -30.783 1.00  95.29 0 A2 1
ATOM   2895 O O   . SER A2 1 21 ? -27.105 -1.031 -30.743 1.00  95.29 0 A2 1
ATOM   2896 C CB  . SER A2 1 21 ? -29.893 -1.617 -32.155 1.00  95.29 0 A2 1
ATOM   2897 O OG  . SER A2 1 21 ? -30.734 -1.548 -33.288 1.00  95.29 0 A2 1
ATOM   2898 N N   . ALA A2 1 22 ? -28.721  0.148 -29.746 1.00  97.83 0 A2 1
ATOM   2899 C CA  . ALA A2 1 22 ? -28.047  0.165 -28.458 1.00  97.83 0 A2 1
ATOM   2900 C C   . ALA A2 1 22 ? -29.044  0.412 -27.341 1.00  97.83 0 A2 1
ATOM   2901 O O   . ALA A2 1 22 ? -30.196  0.771 -27.590 1.00  97.83 0 A2 1
ATOM   2902 C CB  . ALA A2 1 22 ? -26.974  1.251 -28.437 1.00  97.83 0 A2 1
ATOM   2903 N N   . TYR A2 1 23 ? -28.600  0.205 -26.121 1.00  98.16 0 A2 1
ATOM   2904 C CA  . TYR A2 1 23 ? -29.376  0.546 -24.941 1.00  98.16 0 A2 1
ATOM   2905 C C   . TYR A2 1 23 ? -28.605  1.646 -24.233 1.00  98.16 0 A2 1
ATOM   2906 O O   . TYR A2 1 23 ? -27.420  1.493 -23.938 1.00  98.16 0 A2 1
ATOM   2907 C CB  . TYR A2 1 23 ? -29.549 -0.654 -24.007 1.00  98.16 0 A2 1
ATOM   2908 C CG  . TYR A2 1 23 ? -30.823 -1.417 -24.263 1.00  98.16 0 A2 1
ATOM   2909 C CD1 . TYR A2 1 23 ? -30.932 -2.266 -25.361 1.00  98.16 0 A2 1
ATOM   2910 C CD2 . TYR A2 1 23 ? -31.924 -1.276 -23.421 1.00  98.16 0 A2 1
ATOM   2911 C CE1 . TYR A2 1 23 ? -32.112 -2.957 -25.617 1.00  98.16 0 A2 1
ATOM   2912 C CE2 . TYR A2 1 23 ? -33.110 -1.969 -23.667 1.00  98.16 0 A2 1
ATOM   2913 C CZ  . TYR A2 1 23 ? -33.198 -2.810 -24.769 1.00  98.16 0 A2 1
ATOM   2914 O OH  . TYR A2 1 23 ? -34.358 -3.498 -25.017 1.00  98.16 0 A2 1
ATOM   2915 N N   . ALA A2 1 24 ? -29.270  2.769 -23.969 1.00  97.17 0 A2 1
ATOM   2916 C CA  . ALA A2 1 24 ? -28.612  3.917 -23.357 1.00  97.17 0 A2 1
ATOM   2917 C C   . ALA A2 1 24 ? -29.330  4.449 -22.130 1.00  97.17 0 A2 1
ATOM   2918 O O   . ALA A2 1 24 ? -30.538  4.276 -21.978 1.00  97.17 0 A2 1
ATOM   2919 C CB  . ALA A2 1 24 ? -28.476  5.045 -24.375 1.00  97.17 0 A2 1
ATOM   2920 N N   . ALA A2 1 25 ? -28.560  5.089 -21.269 1.00  96.53 0 A2 1
ATOM   2921 C CA  . ALA A2 1 25 ? -29.118  5.771 -20.115 1.00  96.53 0 A2 1
ATOM   2922 C C   . ALA A2 1 25 ? -29.204  7.239 -20.506 1.00  96.53 0 A2 1
ATOM   2923 O O   . ALA A2 1 25 ? -28.252  7.800 -21.051 1.00  96.53 0 A2 1
ATOM   2924 C CB  . ALA A2 1 25 ? -28.216  5.610 -18.898 1.00  96.53 0 A2 1
ATOM   2925 N N   . THR A2 1 26 ? -30.348  7.873 -20.230 1.00  94.26 0 A2 1
ATOM   2926 C CA  . THR A2 1 26 ? -30.514  9.287 -20.549 1.00  94.26 0 A2 1
ATOM   2927 C C   . THR A2 1 26 ? -30.520 10.153 -19.298 1.00  94.26 0 A2 1
ATOM   2928 O O   . THR A2 1 26 ? -30.497 11.376 -19.388 1.00  94.26 0 A2 1
ATOM   2929 C CB  . THR A2 1 26 ? -31.819  9.524 -21.327 1.00  94.26 0 A2 1
ATOM   2930 O OG1 . THR A2 1 26 ? -32.923  9.009 -20.570 1.00  94.26 0 A2 1
ATOM   2931 C CG2 . THR A2 1 26 ? -31.760  8.819 -22.681 1.00  94.26 0 A2 1
ATOM   2932 N N   . SER A2 1 27 ? -30.548  9.518 -18.137 1.00  95.21 0 A2 1
ATOM   2933 C CA  . SER A2 1 27 ? -30.522 10.226 -16.868 1.00  95.21 0 A2 1
ATOM   2934 C C   . SER A2 1 27 ? -30.161  9.233 -15.776 1.00  95.21 0 A2 1
ATOM   2935 O O   . SER A2 1 27 ? -30.077  8.030 -16.023 1.00  95.21 0 A2 1
ATOM   2936 C CB  . SER A2 1 27 ? -31.884 10.860 -16.559 1.00  95.21 0 A2 1
ATOM   2937 O OG  . SER A2 1 27 ? -32.833  9.867 -16.192 1.00  95.21 0 A2 1
ATOM   2938 N N   . ALA A2 1 28 ? -29.952  9.735 -14.568 1.00  94.43 0 A2 1
ATOM   2939 C CA  . ALA A2 1 28 ? -29.593  8.882 -13.445 1.00  94.43 0 A2 1
ATOM   2940 C C   . ALA A2 1 28 ? -30.788  8.115 -12.888 1.00  94.43 0 A2 1
ATOM   2941 O O   . ALA A2 1 28 ? -30.609  7.139 -12.163 1.00  94.43 0 A2 1
ATOM   2942 C CB  . ALA A2 1 28 ? -28.963  9.718 -12.338 1.00  94.43 0 A2 1
ATOM   2943 N N   . THR A2 1 29 ? -31.990  8.555 -13.217 1.00  94.53 0 A2 1
ATOM   2944 C CA  . THR A2 1 29 ? -33.191  7.957 -12.650 1.00  94.53 0 A2 1
ATOM   2945 C C   . THR A2 1 29 ? -34.041  7.122 -13.596 1.00  94.53 0 A2 1
ATOM   2946 O O   . THR A2 1 29 ? -34.804  6.270 -13.151 1.00  94.53 0 A2 1
ATOM   2947 C CB  . THR A2 1 29 ? -34.083  9.042 -12.039 1.00  94.53 0 A2 1
ATOM   2948 O OG1 . THR A2 1 29 ? -34.457  9.979 -13.052 1.00  94.53 0 A2 1
ATOM   2949 C CG2 . THR A2 1 29 ? -33.340  9.781 -10.925 1.00  94.53 0 A2 1
ATOM   2950 N N   . GLU A2 1 30 ? -33.925  7.363 -14.895 1.00  94.72 0 A2 1
ATOM   2951 C CA  . GLU A2 1 30 ? -34.721  6.616 -15.860 1.00  94.72 0 A2 1
ATOM   2952 C C   . GLU A2 1 30 ? -34.031  5.317 -16.254 1.00  94.72 0 A2 1
ATOM   2953 O O   . GLU A2 1 30 ? -32.803  5.234 -16.271 1.00  94.72 0 A2 1
ATOM   2954 C CB  . GLU A2 1 30 ? -34.973  7.460 -17.112 1.00  94.72 0 A2 1
ATOM   2955 C CG  . GLU A2 1 30 ? -35.759  8.733 -16.846 1.00  94.72 0 A2 1
ATOM   2956 C CD  . GLU A2 1 30 ? -37.134  8.465 -16.271 1.00  94.72 0 A2 1
ATOM   2957 O OE1 . GLU A2 1 30 ? -37.865  7.638 -16.848 1.00  94.72 0 A2 1
ATOM   2958 O OE2 . GLU A2 1 30 ? -37.479  9.089 -15.240 1.00  94.72 -1 A2 1
ATOM   2959 N N   . PRO A2 1 31 ? -34.816  4.292 -16.569 1.00  95.55 0 A2 1
ATOM   2960 C CA  . PRO A2 1 31 ? -34.223  3.026 -17.001 1.00  95.55 0 A2 1
ATOM   2961 C C   . PRO A2 1 31 ? -33.563  3.162 -18.368 1.00  95.55 0 A2 1
ATOM   2962 O O   . PRO A2 1 31 ? -33.892  4.060 -19.144 1.00  95.55 0 A2 1
ATOM   2963 C CB  . PRO A2 1 31 ? -35.425  2.077 -17.054 1.00  95.55 0 A2 1
ATOM   2964 C CG  . PRO A2 1 31 ? -36.571  2.986 -17.353 1.00  95.55 0 A2 1
ATOM   2965 C CD  . PRO A2 1 31 ? -36.291  4.222 -16.542 1.00  95.55 0 A2 1
ATOM   2966 N N   . LEU A2 1 32 ? -32.614  2.272 -18.654 1.00  97.03 0 A2 1
ATOM   2967 C CA  . LEU A2 1 32 ? -31.984  2.266 -19.960 1.00  97.03 0 A2 1
ATOM   2968 C C   . LEU A2 1 32 ? -33.049  1.951 -20.999 1.00  97.03 0 A2 1
ATOM   2969 O O   . LEU A2 1 32 ? -33.961  1.171 -20.747 1.00  97.03 0 A2 1
ATOM   2970 C CB  . LEU A2 1 32 ? -30.863  1.219 -20.030 1.00  97.03 0 A2 1
ATOM   2971 C CG  . LEU A2 1 32 ? -29.497  1.661 -19.495 1.00  97.03 0 A2 1
ATOM   2972 C CD1 . LEU A2 1 32 ? -29.527  1.794 -17.980 1.00  97.03 0 A2 1
ATOM   2973 C CD2 . LEU A2 1 32 ? -28.425  0.673 -19.932 1.00  97.03 0 A2 1
ATOM   2974 N N   . THR A2 1 33 ? -32.955  2.572 -22.115 1.00  95.96 0 A2 1
ATOM   2975 C CA  . THR A2 1 33 ? -33.931  2.391 -23.175 1.00  95.96 0 A2 1
ATOM   2976 C C   . THR A2 1 33 ? -33.228  2.122 -24.495 1.00  95.96 0 A2 1
ATOM   2977 O O   . THR A2 1 33 ? -32.085  2.528 -24.716 1.00  95.96 0 A2 1
ATOM   2978 C CB  . THR A2 1 33 ? -34.834  3.625 -23.345 1.00  95.96 0 A2 1
ATOM   2979 O OG1 . THR A2 1 33 ? -34.033  4.816 -23.440 1.00  95.96 0 A2 1
ATOM   2980 C CG2 . THR A2 1 33 ? -35.775  3.745 -22.158 1.00  95.96 0 A2 1
ATOM   2981 N N   . LYS A2 1 34 ? -33.906  1.457 -25.401 1.00  95.61 0 A2 1
ATOM   2982 C CA  . LYS A2 1 34 ? -33.354  1.127 -26.702 1.00  95.61 0 A2 1
ATOM   2983 C C   . LYS A2 1 34 ? -33.271  2.376 -27.566 1.00  95.61 0 A2 1
ATOM   2984 O O   . LYS A2 1 34 ? -34.243  3.114 -27.698 1.00  95.61 0 A2 1
ATOM   2985 C CB  . LYS A2 1 34 ? -34.203  0.060 -27.390 1.00  95.61 0 A2 1
ATOM   2986 C CG  . LYS A2 1 34 ? -33.566 -0.524 -28.627 1.00  95.61 0 A2 1
ATOM   2987 C CD  . LYS A2 1 34 ? -34.369 -1.696 -29.162 1.00  95.61 0 A2 1
ATOM   2988 C CE  . LYS A2 1 34 ? -33.703 -2.323 -30.377 1.00  95.61 0 A2 1
ATOM   2989 N NZ  . LYS A2 1 34 ? -34.478 -3.483 -30.890 1.00  95.61 1 A2 1
ATOM   2990 N N   . VAL A2 1 35 ? -32.103  2.618 -28.140 1.00  95.15 0 A2 1
ATOM   2991 C CA  . VAL A2 1 35 ? -31.861  3.786 -28.979 1.00  95.15 0 A2 1
ATOM   2992 C C   . VAL A2 1 35 ? -30.999  3.371 -30.157 1.00  95.15 0 A2 1
ATOM   2993 O O   . VAL A2 1 35 ? -30.564  2.223 -30.252 1.00  95.15 0 A2 1
ATOM   2994 C CB  . VAL A2 1 35 ? -31.140  4.917 -28.205 1.00  95.15 0 A2 1
ATOM   2995 C CG1 . VAL A2 1 35 ? -31.968  5.370 -27.017 1.00  95.15 0 A2 1
ATOM   2996 C CG2 . VAL A2 1 35 ? -29.754  4.439 -27.752 1.00  95.15 0 A2 1
ATOM   2997 N N   . THR A2 1 36 ? -30.734  4.304 -31.019 1.00  93.92 0 A2 1
ATOM   2998 C CA  . THR A2 1 36 ? -29.790  4.071 -32.100 1.00  93.92 0 A2 1
ATOM   2999 C C   . THR A2 1 36 ? -28.673  5.087 -31.928 1.00  93.92 0 A2 1
ATOM   3000 O O   . THR A2 1 36 ? -28.906  6.229 -31.534 1.00  93.92 0 A2 1
ATOM   3001 C CB  . THR A2 1 36 ? -30.425  4.249 -33.494 1.00  93.92 0 A2 1
ATOM   3002 O OG1 . THR A2 1 36 ? -31.026  5.541 -33.601 1.00  93.92 0 A2 1
ATOM   3003 C CG2 . THR A2 1 36 ? -31.458  3.165 -33.754 1.00  93.92 0 A2 1
ATOM   3004 N N   . ILE A2 1 37 ? -27.445  4.673 -32.207 1.00  94.34 0 A2 1
ATOM   3005 C CA  . ILE A2 1 37 ? -26.299  5.563 -32.100 1.00  94.34 0 A2 1
ATOM   3006 C C   . ILE A2 1 37 ? -25.434  5.407 -33.339 1.00  94.34 0 A2 1
ATOM   3007 O O   . ILE A2 1 37 ? -25.534  4.417 -34.066 1.00  94.34 0 A2 1
ATOM   3008 C CB  . ILE A2 1 37 ? -25.446  5.277 -30.841 1.00  94.34 0 A2 1
ATOM   3009 C CG1 . ILE A2 1 37 ? -24.919  3.831 -30.867 1.00  94.34 0 A2 1
ATOM   3010 C CG2 . ILE A2 1 37 ? -26.254  5.547 -29.580 1.00  94.34 0 A2 1
ATOM   3011 C CD1 . ILE A2 1 37 ? -23.868  3.536 -29.804 1.00  94.34 0 A2 1
ATOM   3012 N N   . ASN A2 1 38 ? -24.584  6.386 -33.572 1.00  88.88 0 A2 1
ATOM   3013 C CA  . ASN A2 1 38 ? -23.672  6.335 -34.701 1.00  88.88 0 A2 1
ATOM   3014 C C   . ASN A2 1 38 ? -22.287  5.922 -34.239 1.00  88.88 0 A2 1
ATOM   3015 O O   . ASN A2 1 38 ? -21.799  6.395 -33.214 1.00  88.88 0 A2 1
ATOM   3016 C CB  . ASN A2 1 38 ? -23.584  7.699 -35.389 1.00  88.88 0 A2 1
ATOM   3017 C CG  . ASN A2 1 38 ? -24.862  8.065 -36.107 1.00  88.88 0 A2 1
ATOM   3018 O OD1 . ASN A2 1 38 ? -25.465  7.235 -36.782 1.00  88.88 0 A2 1
ATOM   3019 N ND2 . ASN A2 1 38 ? -25.278  9.317 -35.965 1.00  88.88 0 A2 1
ATOM   3020 N N   . ARG A2 1 39 ? -21.665  5.038 -35.001 1.00  92.88 0 A2 1
ATOM   3021 C CA  . ARG A2 1 39 ? -20.299  4.620 -34.726 1.00  92.88 0 A2 1
ATOM   3022 C C   . ARG A2 1 39 ? -19.431  5.196 -35.834 1.00  92.88 0 A2 1
ATOM   3023 O O   . ARG A2 1 39 ? -19.823  5.205 -37.000 1.00  92.88 0 A2 1
ATOM   3024 C CB  . ARG A2 1 39 ? -20.167  3.092 -34.736 1.00  92.88 0 A2 1
ATOM   3025 C CG  . ARG A2 1 39 ? -20.892  2.382 -33.611 1.00  92.88 0 A2 1
ATOM   3026 C CD  . ARG A2 1 39 ? -20.255  2.687 -32.274 1.00  92.88 0 A2 1
ATOM   3027 N NE  . ARG A2 1 39 ? -20.779  1.824 -31.216 1.00  92.88 0 A2 1
ATOM   3028 C CZ  . ARG A2 1 39 ? -20.400  1.880 -29.945 1.00  92.88 0 A2 1
ATOM   3029 N NH1 . ARG A2 1 39 ? -19.488  2.774 -29.550 1.00  92.88 1 A2 1
ATOM   3030 N NH2 . ARG A2 1 39 ? -20.928  1.037 -29.066 1.00  92.88 0 A2 1
ATOM   3031 N N   . ARG A2 1 40 ? -18.240  5.680 -35.472 1.00  87.16 0 A2 1
ATOM   3032 C CA  . ARG A2 1 40 ? -17.350  6.242 -36.472 1.00  87.16 0 A2 1
ATOM   3033 C C   . ARG A2 1 40 ? -16.916  5.175 -37.472 1.00  87.16 0 A2 1
ATOM   3034 O O   . ARG A2 1 40 ? -16.868  3.983 -37.155 1.00  87.16 0 A2 1
ATOM   3035 C CB  . ARG A2 1 40 ? -16.104  6.850 -35.813 1.00  87.16 0 A2 1
ATOM   3036 C CG  . ARG A2 1 40 ? -15.126  5.842 -35.235 1.00  87.16 0 A2 1
ATOM   3037 C CD  . ARG A2 1 40 ? -13.859  6.527 -34.745 1.00  87.16 0 A2 1
ATOM   3038 N NE  . ARG A2 1 40 ? -12.853  5.571 -34.301 1.00  87.16 0 A2 1
ATOM   3039 C CZ  . ARG A2 1 40 ? -12.696  5.160 -33.049 1.00  87.16 0 A2 1
ATOM   3040 N NH1 . ARG A2 1 40 ? -13.496  5.620 -32.088 1.00  87.16 1 A2 1
ATOM   3041 N NH2 . ARG A2 1 40 ? -11.743  4.287 -32.752 1.00  87.16 0 A2 1
ATOM   3042 N N   . ALA A2 1 41 ? -16.606  5.610 -38.666 1.00  83.52 0 A2 1
ATOM   3043 C CA  . ALA A2 1 41 ? -16.082  4.695 -39.663 1.00  83.52 0 A2 1
ATOM   3044 C C   . ALA A2 1 41 ? -14.658  4.360 -39.221 1.00  83.52 0 A2 1
ATOM   3045 O O   . ALA A2 1 41 ? -13.990  5.193 -38.608 1.00  83.52 0 A2 1
ATOM   3046 C CB  . ALA A2 1 41 ? -16.074  5.354 -41.040 1.00  83.52 0 A2 1
ATOM   3047 N N   . PRO A2 1 42 ? -14.183  3.158 -39.510 1.00  87.31 0 A2 1
ATOM   3048 C CA  . PRO A2 1 42 ? -12.825  2.794 -39.093 1.00  87.31 0 A2 1
ATOM   3049 C C   . PRO A2 1 42 ? -11.758  3.691 -39.712 1.00  87.31 0 A2 1
ATOM   3050 O O   . PRO A2 1 42 ? -11.800  3.997 -40.898 1.00  87.31 0 A2 1
ATOM   3051 C CB  . PRO A2 1 42 ? -12.678  1.351 -39.584 1.00  87.31 0 A2 1
ATOM   3052 C CG  . PRO A2 1 42 ? -14.079  0.838 -39.592 1.00  87.31 0 A2 1
ATOM   3053 C CD  . PRO A2 1 42 ? -14.885  2.002 -40.107 1.00  87.31 0 A2 1
ATOM   3054 N N   . GLY A2 1 43 ? -10.795  4.102 -38.885 1.00  85.04 0 A2 1
ATOM   3055 C CA  . GLY A2 1 43 ? -9.663  4.875 -39.356 1.00  85.04 0 A2 1
ATOM   3056 C C   . GLY A2 1 43 ? -8.551  3.901 -39.697 1.00  85.04 0 A2 1
ATOM   3057 O O   . GLY A2 1 43 ? -8.740  2.685 -39.640 1.00  85.04 0 A2 1
ATOM   3058 N N   . PRO A2 1 44 ? -7.371  4.411 -40.049 1.00  82.67 0 A2 1
ATOM   3059 C CA  . PRO A2 1 44 ? -6.259  3.542 -40.444 1.00  82.67 0 A2 1
ATOM   3060 C C   . PRO A2 1 44 ? -5.912  2.436 -39.452 1.00  82.67 0 A2 1
ATOM   3061 O O   . PRO A2 1 44 ? -5.562  1.330 -39.864 1.00  82.67 0 A2 1
ATOM   3062 C CB  . PRO A2 1 44 ? -5.097  4.524 -40.607 1.00  82.67 0 A2 1
ATOM   3063 C CG  . PRO A2 1 44 ? -5.772  5.794 -41.005 1.00  82.67 0 A2 1
ATOM   3064 C CD  . PRO A2 1 44 ? -7.016  5.838 -40.152 1.00  82.67 0 A2 1
ATOM   3065 N N   . HIS A2 1 45 ? -5.992  2.721 -38.156 1.00  88.88 0 A2 1
ATOM   3066 C CA  . HIS A2 1 45 ? -5.638  1.744 -37.132 1.00  88.88 0 A2 1
ATOM   3067 C C   . HIS A2 1 45 ? -6.834  1.204 -36.355 1.00  88.88 0 A2 1
ATOM   3068 O O   . HIS A2 1 45 ? -6.666  0.618 -35.287 1.00  88.88 0 A2 1
ATOM   3069 C CB  . HIS A2 1 45 ? -4.625  2.350 -36.160 1.00  88.88 0 A2 1
ATOM   3070 C CG  . HIS A2 1 45 ? -3.299  2.637 -36.794 1.00  88.88 0 A2 1
ATOM   3071 N ND1 . HIS A2 1 45 ? -2.370  1.650 -37.047 1.00  88.88 0 A2 1
ATOM   3072 C CD2 . HIS A2 1 45 ? -2.765  3.796 -37.238 1.00  88.88 0 A2 1
ATOM   3073 C CE1 . HIS A2 1 45 ? -1.307  2.199 -37.621 1.00  88.88 0 A2 1
ATOM   3074 N NE2 . HIS A2 1 45 ? -1.520  3.499 -37.750 1.00  88.88 0 A2 1
ATOM   3075 N N   . ASP A2 1 46 ? -8.033  1.395 -36.892 1.00  92.11 0 A2 1
ATOM   3076 C CA  . ASP A2 1 46 ? -9.241  0.944 -36.216 1.00  92.11 0 A2 1
ATOM   3077 C C   . ASP A2 1 46 ? -9.682 -0.459 -36.593 1.00  92.11 0 A2 1
ATOM   3078 O O   . ASP A2 1 46 ? -9.390 -0.961 -37.681 1.00  92.11 0 A2 1
ATOM   3079 C CB  . ASP A2 1 46 ? -10.407  1.892 -36.504 1.00  92.11 0 A2 1
ATOM   3080 C CG  . ASP A2 1 46 ? -10.313  3.206 -35.753 1.00  92.11 0 A2 1
ATOM   3081 O OD1 . ASP A2 1 46 ? -9.688  3.248 -34.670 1.00  92.11 0 A2 1
ATOM   3082 O OD2 . ASP A2 1 46 ? -10.899  4.198 -36.250 1.00  92.11 -1 A2 1
ATOM   3083 N N   . VAL A2 1 47 ? -10.405 -1.059 -35.670 1.00  95.35 0 A2 1
ATOM   3084 C CA  . VAL A2 1 47 ? -10.981 -2.377 -35.868 1.00  95.35 0 A2 1
ATOM   3085 C C   . VAL A2 1 47 ? -12.476 -2.243 -35.613 1.00  95.35 0 A2 1
ATOM   3086 O O   . VAL A2 1 47 ? -12.892 -1.796 -34.547 1.00  95.35 0 A2 1
ATOM   3087 C CB  . VAL A2 1 47 ? -10.385 -3.415 -34.891 1.00  95.35 0 A2 1
ATOM   3088 C CG1 . VAL A2 1 47 ? -11.066 -4.762 -35.078 1.00  95.35 0 A2 1
ATOM   3089 C CG2 . VAL A2 1 47 ? -8.884 -3.538 -35.116 1.00  95.35 0 A2 1
ATOM   3090 N N   . ALA A2 1 48 ? -13.282 -2.598 -36.600 1.00  93.96 0 A2 1
ATOM   3091 C CA  . ALA A2 1 48 ? -14.727 -2.564 -36.454 1.00  93.96 0 A2 1
ATOM   3092 C C   . ALA A2 1 48 ? -15.149 -3.943 -35.964 1.00  93.96 0 A2 1
ATOM   3093 O O   . ALA A2 1 48 ? -14.732 -4.959 -36.525 1.00  93.96 0 A2 1
ATOM   3094 C CB  . ALA A2 1 48 ? -15.401 -2.244 -37.783 1.00  93.96 0 A2 1
ATOM   3095 N N   . ILE A2 1 49 ? -15.943 -3.957 -34.918 1.00  98.24 0 A2 1
ATOM   3096 C CA  . ILE A2 1 49 ? -16.344 -5.208 -34.291 1.00  98.24 0 A2 1
ATOM   3097 C C   . ILE A2 1 49 ? -17.849 -5.351 -34.185 1.00  98.24 0 A2 1
ATOM   3098 O O   . ILE A2 1 49 ? -18.535 -4.431 -33.740 1.00  98.24 0 A2 1
ATOM   3099 C CB  . ILE A2 1 49 ? -15.741 -5.311 -32.874 1.00  98.24 0 A2 1
ATOM   3100 C CG1 . ILE A2 1 49 ? -14.217 -5.184 -32.926 1.00  98.24 0 A2 1
ATOM   3101 C CG2 . ILE A2 1 49 ? -16.168 -6.600 -32.191 1.00  98.24 0 A2 1
ATOM   3102 C CD1 . ILE A2 1 49 ? -13.588 -4.852 -31.588 1.00  98.24 0 A2 1
ATOM   3103 N N   . GLN A2 1 50 ? -18.362 -6.510 -34.601 1.00  95.44 0 A2 1
ATOM   3104 C CA  . GLN A2 1 50 ? -19.760 -6.819 -34.389 1.00  95.44 0 A2 1
ATOM   3105 C C   . GLN A2 1 50 ? -19.806 -7.449 -33.004 1.00  95.44 0 A2 1
ATOM   3106 O O   . GLN A2 1 50 ? -19.172 -8.473 -32.757 1.00  95.44 0 A2 1
ATOM   3107 C CB  . GLN A2 1 50 ? -20.296 -7.801 -35.425 1.00  95.44 0 A2 1
ATOM   3108 C CG  . GLN A2 1 50 ? -21.759 -8.162 -35.163 1.00  95.44 0 A2 1
ATOM   3109 C CD  . GLN A2 1 50 ? -22.300 -9.174 -36.156 1.00  95.44 0 A2 1
ATOM   3110 O OE1 . GLN A2 1 50 ? -21.680 -9.480 -37.168 1.00  95.44 0 A2 1
ATOM   3111 N NE2 . GLN A2 1 50 ? -23.471 -9.713 -35.860 1.00  95.44 0 A2 1
ATOM   3112 N N   . ILE A2 1 51 ? -20.549 -6.821 -32.089 1.00  98.53 0 A2 1
ATOM   3113 C CA  . ILE A2 1 51 ? -20.614 -7.309 -30.723 1.00  98.53 0 A2 1
ATOM   3114 C C   . ILE A2 1 51 ? -21.574 -8.484 -30.604 1.00  98.53 0 A2 1
ATOM   3115 O O   . ILE A2 1 51 ? -22.709 -8.428 -31.075 1.00  98.53 0 A2 1
ATOM   3116 C CB  . ILE A2 1 51 ? -21.029 -6.181 -29.760 1.00  98.53 0 A2 1
ATOM   3117 C CG1 . ILE A2 1 51 ? -20.026 -5.024 -29.866 1.00  98.53 0 A2 1
ATOM   3118 C CG2 . ILE A2 1 51 ? -21.097 -6.703 -28.331 1.00  98.53 0 A2 1
ATOM   3119 C CD1 . ILE A2 1 51 ? -20.410 -3.793 -29.058 1.00  98.53 0 A2 1
ATOM   3120 N N   . LYS A2 1 52 ? -21.075 -9.552 -29.977 1.00  97.99 0 A2 1
ATOM   3121 C CA  . LYS A2 1 52 ? -21.890 -10.741 -29.757 1.00  97.99 0 A2 1
ATOM   3122 C C   . LYS A2 1 52 ? -22.413 -10.761 -28.327 1.00  97.99 0 A2 1
ATOM   3123 O O   . LYS A2 1 52 ? -23.556 -11.141 -28.079 1.00  97.99 0 A2 1
ATOM   3124 C CB  . LYS A2 1 52 ? -21.069 -12.006 -30.010 1.00  97.99 0 A2 1
ATOM   3125 C CG  . LYS A2 1 52 ? -20.651 -12.189 -31.451 1.00  97.99 0 A2 1
ATOM   3126 C CD  . LYS A2 1 52 ? -21.817 -12.634 -32.319 1.00  97.99 0 A2 1
ATOM   3127 C CE  . LYS A2 1 52 ? -22.203 -14.080 -32.014 1.00  97.99 0 A2 1
ATOM   3128 N NZ  . LYS A2 1 52 ? -23.317 -14.542 -32.866 1.00  97.99 1 A2 1
ATOM   3129 N N   . PHE A2 1 53 ? -21.570 -10.367 -27.386 1.00  98.57 0 A2 1
ATOM   3130 C CA  . PHE A2 1 53 ? -21.922 -10.368 -25.969 1.00  98.57 0 A2 1
ATOM   3131 C C   . PHE A2 1 53 ? -21.322 -9.173 -25.252 1.00  98.57 0 A2 1
ATOM   3132 O O   . PHE A2 1 53 ? -20.268 -8.669 -25.632 1.00  98.57 0 A2 1
ATOM   3133 C CB  . PHE A2 1 53 ? -21.424 -11.649 -25.287 1.00  98.57 0 A2 1
ATOM   3134 C CG  . PHE A2 1 53 ? -21.969 -12.904 -25.911 1.00  98.57 0 A2 1
ATOM   3135 C CD1 . PHE A2 1 53 ? -21.242 -13.578 -26.884 1.00  98.57 0 A2 1
ATOM   3136 C CD2 . PHE A2 1 53 ? -23.213 -13.395 -25.542 1.00  98.57 0 A2 1
ATOM   3137 C CE1 . PHE A2 1 53 ? -21.748 -14.726 -27.478 1.00  98.57 0 A2 1
ATOM   3138 C CE2 . PHE A2 1 53 ? -23.726 -14.546 -26.137 1.00  98.57 0 A2 1
ATOM   3139 C CZ  . PHE A2 1 53 ? -22.992 -15.210 -27.105 1.00  98.57 0 A2 1
ATOM   3140 N N   . ALA A2 1 54 ? -22.006 -8.731 -24.195 1.00  98.65 0 A2 1
ATOM   3141 C CA  . ALA A2 1 54 ? -21.528 -7.629 -23.377 1.00  98.65 0 A2 1
ATOM   3142 C C   . ALA A2 1 54 ? -21.911 -7.938 -21.938 1.00  98.65 0 A2 1
ATOM   3143 O O   . ALA A2 1 54 ? -23.073 -8.203 -21.639 1.00  98.65 0 A2 1
ATOM   3144 C CB  . ALA A2 1 54 ? -22.154 -6.304 -23.812 1.00  98.65 0 A2 1
ATOM   3145 N N   . GLY A2 1 55 ? -20.941 -7.912 -21.064 1.00  98.45 0 A2 1
ATOM   3146 C CA  . GLY A2 1 55 ? -21.222 -8.197 -19.671 1.00  98.45 0 A2 1
ATOM   3147 C C   . GLY A2 1 55 ? -21.748 -6.977 -18.941 1.00  98.45 0 A2 1
ATOM   3148 O O   . GLY A2 1 55 ? -21.524 -5.840 -19.357 1.00  98.45 0 A2 1
ATOM   3149 N N   . ILE A2 1 56 ? -22.466 -7.222 -17.843 1.00  98.00 0 A2 1
ATOM   3150 C CA  . ILE A2 1 56 ? -22.966 -6.142 -17.006 1.00  98.00 0 A2 1
ATOM   3151 C C   . ILE A2 1 56 ? -22.074 -6.070 -15.774 1.00  98.00 0 A2 1
ATOM   3152 O O   . ILE A2 1 56 ? -21.966 -7.031 -15.011 1.00  98.00 0 A2 1
ATOM   3153 C CB  . ILE A2 1 56 ? -24.430 -6.376 -16.578 1.00  98.00 0 A2 1
ATOM   3154 C CG1 . ILE A2 1 56 ? -25.348 -6.280 -17.794 1.00  98.00 0 A2 1
ATOM   3155 C CG2 . ILE A2 1 56 ? -24.830 -5.357 -15.512 1.00  98.00 0 A2 1
ATOM   3156 C CD1 . ILE A2 1 56 ? -26.816 -6.524 -17.482 1.00  98.00 0 A2 1
ATOM   3157 N N   . CYS A2 1 57 ? -21.433 -4.932 -15.586 1.00  94.96 0 A2 1
ATOM   3158 C CA  . CYS A2 1 57 ? -20.539 -4.721 -14.460 1.00  94.96 0 A2 1
ATOM   3159 C C   . CYS A2 1 57 ? -21.194 -3.769 -13.470 1.00  94.96 0 A2 1
ATOM   3160 O O   . CYS A2 1 57 ? -21.965 -2.890 -13.853 1.00  94.96 0 A2 1
ATOM   3161 C CB  . CYS A2 1 57 ? -19.215 -4.127 -14.957 1.00  94.96 0 A2 1
ATOM   3162 S SG  . CYS A2 1 57 ? -17.988 -3.808 -13.668 1.00  94.96 0 A2 1
ATOM   3163 N N   . HIS A2 1 58 ? -20.878 -3.930 -12.197 1.00  89.25 0 A2 1
ATOM   3164 C CA  . HIS A2 1 58 ? -21.424 -3.037 -11.185 1.00  89.25 0 A2 1
ATOM   3165 C C   . HIS A2 1 58 ? -21.027 -1.594 -11.484 1.00  89.25 0 A2 1
ATOM   3166 O O   . HIS A2 1 58 ? -21.781 -0.660 -11.214 1.00  89.25 0 A2 1
ATOM   3167 C CB  . HIS A2 1 58 ? -20.934 -3.452 -9.795 1.00  89.25 0 A2 1
ATOM   3168 C CG  . HIS A2 1 58 ? -21.880 -3.116 -8.681 1.00  89.25 0 A2 1
ATOM   3169 N ND1 . HIS A2 1 58 ? -22.297 -4.069 -7.759 1.00  89.25 0 A2 1
ATOM   3170 C CD2 . HIS A2 1 58 ? -22.494 -1.963 -8.338 1.00  89.25 0 A2 1
ATOM   3171 C CE1 . HIS A2 1 58 ? -23.124 -3.499 -6.894 1.00  89.25 0 A2 1
ATOM   3172 N NE2 . HIS A2 1 58 ? -23.262 -2.224 -7.226 1.00  89.25 0 A2 1
ATOM   3173 N N   . SER A2 1 59 ? -19.841 -1.399 -12.054 1.00  90.71 0 A2 1
ATOM   3174 C CA  . SER A2 1 59 ? -19.411 -0.042 -12.371 1.00  90.71 0 A2 1
ATOM   3175 C C   . SER A2 1 59 ? -20.248  0.574 -13.490 1.00  90.71 0 A2 1
ATOM   3176 O O   . SER A2 1 59 ? -20.370  1.795 -13.561 1.00  90.71 0 A2 1
ATOM   3177 C CB  . SER A2 1 59 ? -17.922 -0.012 -12.734 1.00  90.71 0 A2 1
ATOM   3178 O OG  . SER A2 1 59 ? -17.659 -0.684 -13.947 1.00  90.71 0 A2 1
ATOM   3179 N N   . ASP A2 1 60 ? -20.827 -0.256 -14.364 1.00  96.96 0 A2 1
ATOM   3180 C CA  . ASP A2 1 60 ? -21.739  0.259 -15.387 1.00  96.96 0 A2 1
ATOM   3181 C C   . ASP A2 1 60 ? -22.895  0.945 -14.669 1.00  96.96 0 A2 1
ATOM   3182 O O   . ASP A2 1 60 ? -23.321  2.041 -15.041 1.00  96.96 0 A2 1
ATOM   3183 C CB  . ASP A2 1 60 ? -22.317 -0.882 -16.238 1.00  96.96 0 A2 1
ATOM   3184 C CG  . ASP A2 1 60 ? -21.300 -1.516 -17.166 1.00  96.96 0 A2 1
ATOM   3185 O OD1 . ASP A2 1 60 ? -20.290 -0.868 -17.501 1.00  96.96 0 A2 1
ATOM   3186 O OD2 . ASP A2 1 60 ? -21.530 -2.680 -17.577 1.00  96.96 -1 A2 1
ATOM   3187 N N   . ILE A2 1 61 ? -23.398  0.289 -13.631 1.00  94.99 0 A2 1
ATOM   3188 C CA  . ILE A2 1 61 ? -24.526  0.803 -12.872 1.00  94.99 0 A2 1
ATOM   3189 C C   . ILE A2 1 61 ? -24.158  2.069 -12.106 1.00  94.99 0 A2 1
ATOM   3190 O O   . ILE A2 1 61 ? -24.924  3.033 -12.084 1.00  94.99 0 A2 1
ATOM   3191 C CB  . ILE A2 1 61 ? -25.059 -0.281 -11.914 1.00  94.99 0 A2 1
ATOM   3192 C CG1 . ILE A2 1 61 ? -25.431 -1.533 -12.720 1.00  94.99 0 A2 1
ATOM   3193 C CG2 . ILE A2 1 61 ? -26.271  0.241 -11.152 1.00  94.99 0 A2 1
ATOM   3194 C CD1 . ILE A2 1 61 ? -25.808 -2.733 -11.873 1.00  94.99 0 A2 1
ATOM   3195 N N   . HIS A2 1 62 ? -22.988  2.074 -11.478 1.00  89.76 0 A2 1
ATOM   3196 C CA  . HIS A2 1 62 ? -22.531  3.267 -10.774 1.00  89.76 0 A2 1
ATOM   3197 C C   . HIS A2 1 62 ? -22.477  4.462 -11.718 1.00  89.76 0 A2 1
ATOM   3198 O O   . HIS A2 1 62 ? -22.889  5.568 -11.364 1.00  89.76 0 A2 1
ATOM   3199 C CB  . HIS A2 1 62 ? -21.136  3.047 -10.179 1.00  89.76 0 A2 1
ATOM   3200 C CG  . HIS A2 1 62 ? -21.116  2.207 -8.939 1.00  89.76 0 A2 1
ATOM   3201 N ND1 . HIS A2 1 62 ? -21.853  2.518 -7.817 1.00  89.76 0 A2 1
ATOM   3202 C CD2 . HIS A2 1 62 ? -20.424  1.084 -8.645 1.00  89.76 0 A2 1
ATOM   3203 C CE1 . HIS A2 1 62 ? -21.619  1.613 -6.883 1.00  89.76 0 A2 1
ATOM   3204 N NE2 . HIS A2 1 62 ? -20.756  0.731 -7.355 1.00  89.76 0 A2 1
ATOM   3205 N N   . THR A2 1 63 ? -21.947  4.248 -12.913 1.00  94.45 0 A2 1
ATOM   3206 C CA  . THR A2 1 63 ? -21.844  5.330 -13.882 1.00  94.45 0 A2 1
ATOM   3207 C C   . THR A2 1 63 ? -23.223  5.810 -14.325 1.00  94.45 0 A2 1
ATOM   3208 O O   . THR A2 1 63 ? -23.499  7.012 -14.326 1.00  94.45 0 A2 1
ATOM   3209 C CB  . THR A2 1 63 ? -21.029  4.887 -15.106 1.00  94.45 0 A2 1
ATOM   3210 O OG1 . THR A2 1 63 ? -19.688  4.603 -14.702 1.00  94.45 0 A2 1
ATOM   3211 C CG2 . THR A2 1 63 ? -21.010  5.985 -16.166 1.00  94.45 0 A2 1
ATOM   3212 N N   . VAL A2 1 64 ? -24.083  4.876 -14.695 1.00  95.54 0 A2 1
ATOM   3213 C CA  . VAL A2 1 64 ? -25.428  5.223 -15.135 1.00  95.54 0 A2 1
ATOM   3214 C C   . VAL A2 1 64 ? -26.171  6.029 -14.078 1.00  95.54 0 A2 1
ATOM   3215 O O   . VAL A2 1 64 ? -26.838  7.016 -14.396 1.00  95.54 0 A2 1
ATOM   3216 C CB  . VAL A2 1 64 ? -26.223  3.949 -15.495 1.00  95.54 0 A2 1
ATOM   3217 C CG1 . VAL A2 1 64 ? -27.711  4.247 -15.593 1.00  95.54 0 A2 1
ATOM   3218 C CG2 . VAL A2 1 64 ? -25.701  3.380 -16.808 1.00  95.54 0 A2 1
ATOM   3219 N N   . LYS A2 1 65 ? -26.034  5.637 -12.812 1.00  93.66 0 A2 1
ATOM   3220 C CA  . LYS A2 1 65 ? -26.737  6.312 -11.731 1.00  93.66 0 A2 1
ATOM   3221 C C   . LYS A2 1 65 ? -26.015  7.542 -11.190 1.00  93.66 0 A2 1
ATOM   3222 O O   . LYS A2 1 65 ? -26.472  8.154 -10.227 1.00  93.66 0 A2 1
ATOM   3223 C CB  . LYS A2 1 65 ? -27.013  5.327 -10.596 1.00  93.66 0 A2 1
ATOM   3224 C CG  . LYS A2 1 65 ? -27.994  4.241 -10.980 1.00  93.66 0 A2 1
ATOM   3225 C CD  . LYS A2 1 65 ? -28.434  3.433 -9.780 1.00  93.66 0 A2 1
ATOM   3226 C CE  . LYS A2 1 65 ? -29.576  2.500 -10.130 1.00  93.66 0 A2 1
ATOM   3227 N NZ  . LYS A2 1 65 ? -30.114  1.817 -8.933 1.00  93.66 1 A2 1
ATOM   3228 N N   . ALA A2 1 66 ? -24.908  7.921 -11.799 1.00  93.18 0 A2 1
ATOM   3229 C CA  . ALA A2 1 66 ? -24.143  9.103 -11.404 1.00  93.18 0 A2 1
ATOM   3230 C C   . ALA A2 1 66 ? -23.635  9.019 -9.967 1.00  93.18 0 A2 1
ATOM   3231 O O   . ALA A2 1 66 ? -23.487 10.041 -9.292 1.00  93.18 0 A2 1
ATOM   3232 C CB  . ALA A2 1 66 ? -24.970 10.372 -11.604 1.00  93.18 0 A2 1
ATOM   3233 N N   . GLU A2 1 67 ? -23.345  7.823 -9.502 1.00  86.20 0 A2 1
ATOM   3234 C CA  . GLU A2 1 67 ? -22.859  7.641 -8.143 1.00  86.20 0 A2 1
ATOM   3235 C C   . GLU A2 1 67 ? -21.379  7.965 -8.003 1.00  86.20 0 A2 1
ATOM   3236 O O   . GLU A2 1 67 ? -20.887  8.181 -6.897 1.00  86.20 0 A2 1
ATOM   3237 C CB  . GLU A2 1 67 ? -23.146  6.212 -7.674 1.00  86.20 0 A2 1
ATOM   3238 C CG  . GLU A2 1 67 ? -24.637  5.950 -7.506 1.00  86.20 0 A2 1
ATOM   3239 C CD  . GLU A2 1 67 ? -24.981  4.497 -7.243 1.00  86.20 0 A2 1
ATOM   3240 O OE1 . GLU A2 1 67 ? -24.059  3.654 -7.212 1.00  86.20 0 A2 1
ATOM   3241 O OE2 . GLU A2 1 67 ? -26.183  4.200 -7.071 1.00  86.20 -1 A2 1
ATOM   3242 N N   . TRP A2 1 68 ? -20.660  8.005 -9.109 1.00  80.68 0 A2 1
ATOM   3243 C CA  . TRP A2 1 68 ? -19.243  8.362 -9.105 1.00  80.68 0 A2 1
ATOM   3244 C C   . TRP A2 1 68 ? -18.999  9.662 -9.857 1.00  80.68 0 A2 1
ATOM   3245 O O   . TRP A2 1 68 ? -17.900  9.905 -10.349 1.00  80.68 0 A2 1
ATOM   3246 C CB  . TRP A2 1 68 ? -18.402  7.254 -9.752 1.00  80.68 0 A2 1
ATOM   3247 C CG  . TRP A2 1 68 ? -18.304  6.004 -8.936 1.00  80.68 0 A2 1
ATOM   3248 C CD1 . TRP A2 1 68 ? -18.593  5.835 -7.616 1.00  80.68 0 A2 1
ATOM   3249 C CD2 . TRP A2 1 68 ? -17.859  4.726 -9.411 1.00  80.68 0 A2 1
ATOM   3250 N NE1 . TRP A2 1 68 ? -18.365  4.536 -7.235 1.00  80.68 0 A2 1
ATOM   3251 C CE2 . TRP A2 1 68 ? -17.910  3.834 -8.316 1.00  80.68 0 A2 1
ATOM   3252 C CE3 . TRP A2 1 68 ? -17.413  4.252 -10.653 1.00  80.68 0 A2 1
ATOM   3253 C CZ2 . TRP A2 1 68 ? -17.536  2.495 -8.430 1.00  80.68 0 A2 1
ATOM   3254 C CZ3 . TRP A2 1 68 ? -17.039  2.924 -10.765 1.00  80.68 0 A2 1
ATOM   3255 C CH2 . TRP A2 1 68 ? -17.101  2.059 -9.660 1.00  80.68 0 A2 1
ATOM   3256 N N   . GLY A2 1 69 ? -20.019 10.488 -9.946 1.00  84.54 0 A2 1
ATOM   3257 C CA  . GLY A2 1 69 ? -19.896 11.738 -10.665 1.00  84.54 0 A2 1
ATOM   3258 C C   . GLY A2 1 69 ? -20.863 11.765 -11.832 1.00  84.54 0 A2 1
ATOM   3259 O O   . GLY A2 1 69 ? -21.293 10.718 -12.320 1.00  84.54 0 A2 1
ATOM   3260 N N   . GLN A2 1 70 ? -21.193 12.970 -12.277 1.00  85.62 0 A2 1
ATOM   3261 C CA  . GLN A2 1 70 ? -22.160 13.149 -13.354 1.00  85.62 0 A2 1
ATOM   3262 C C   . GLN A2 1 70 ? -21.608 12.722 -14.711 1.00  85.62 0 A2 1
ATOM   3263 O O   . GLN A2 1 70 ? -20.644 13.302 -15.202 1.00  85.62 0 A2 1
ATOM   3264 C CB  . GLN A2 1 70 ? -22.588 14.616 -13.418 1.00  85.62 0 A2 1
ATOM   3265 C CG  . GLN A2 1 70 ? -23.672 14.917 -14.433 1.00  85.62 0 A2 1
ATOM   3266 C CD  . GLN A2 1 70 ? -25.027 14.393 -13.999 1.00  85.62 0 A2 1
ATOM   3267 O OE1 . GLN A2 1 70 ? -25.336 14.360 -12.812 1.00  85.62 0 A2 1
ATOM   3268 N NE2 . GLN A2 1 70 ? -25.841 13.977 -14.967 1.00  85.62 0 A2 1
ATOM   3269 N N   . PRO A2 1 71 ? -22.216 11.706 -15.331 1.00  89.95 0 A2 1
ATOM   3270 C CA  . PRO A2 1 71 ? -21.768 11.305 -16.664 1.00  89.95 0 A2 1
ATOM   3271 C C   . PRO A2 1 71 ? -22.360 12.230 -17.722 1.00  89.95 0 A2 1
ATOM   3272 O O   . PRO A2 1 71 ? -23.245 13.043 -17.439 1.00  89.95 0 A2 1
ATOM   3273 C CB  . PRO A2 1 71 ? -22.310  9.882 -16.801 1.00  89.95 0 A2 1
ATOM   3274 C CG  . PRO A2 1 71 ? -23.579  9.924 -16.012 1.00  89.95 0 A2 1
ATOM   3275 C CD  . PRO A2 1 71 ? -23.261 10.798 -14.815 1.00  89.95 0 A2 1
ATOM   3276 N N   . ASN A2 1 72 ? -21.866 12.110 -18.940 1.00  87.45 0 A2 1
ATOM   3277 C CA  . ASN A2 1 72 ? -22.378 12.913 -20.038 1.00  87.45 0 A2 1
ATOM   3278 C C   . ASN A2 1 72 ? -23.462 12.118 -20.754 1.00  87.45 0 A2 1
ATOM   3279 O O   . ASN A2 1 72 ? -23.192 11.374 -21.698 1.00  87.45 0 A2 1
ATOM   3280 C CB  . ASN A2 1 72 ? -21.247 13.286 -21.001 1.00  87.45 0 A2 1
ATOM   3281 C CG  . ASN A2 1 72 ? -20.235 14.215 -20.357 1.00  87.45 0 A2 1
ATOM   3282 O OD1 . ASN A2 1 72 ? -20.588 15.290 -19.874 1.00  87.45 0 A2 1
ATOM   3283 N ND2 . ASN A2 1 72 ? -18.974 13.800 -20.342 1.00  87.45 0 A2 1
ATOM   3284 N N   . TYR A2 1 73 ? -24.690 12.258 -20.290 1.00  94.53 0 A2 1
ATOM   3285 C CA  . TYR A2 1 73 ? -25.827 11.578 -20.902 1.00  94.53 0 A2 1
ATOM   3286 C C   . TYR A2 1 73 ? -26.093 12.123 -22.292 1.00  94.53 0 A2 1
ATOM   3287 O O   . TYR A2 1 73 ? -25.837 13.304 -22.557 1.00  94.53 0 A2 1
ATOM   3288 C CB  . TYR A2 1 73 ? -27.078 11.745 -20.038 1.00  94.53 0 A2 1
ATOM   3289 C CG  . TYR A2 1 73 ? -26.992 11.133 -18.668 1.00  94.53 0 A2 1
ATOM   3290 C CD1 . TYR A2 1 73 ? -26.966  9.753 -18.490 1.00  94.53 0 A2 1
ATOM   3291 C CD2 . TYR A2 1 73 ? -26.955 11.946 -17.536 1.00  94.53 0 A2 1
ATOM   3292 C CE1 . TYR A2 1 73 ? -26.905  9.192 -17.220 1.00  94.53 0 A2 1
ATOM   3293 C CE2 . TYR A2 1 73 ? -26.896 11.392 -16.261 1.00  94.53 0 A2 1
ATOM   3294 C CZ  . TYR A2 1 73 ? -26.871 10.017 -16.107 1.00  94.53 0 A2 1
ATOM   3295 O OH  . TYR A2 1 73 ? -26.814  9.474 -14.852 1.00  94.53 0 A2 1
ATOM   3296 N N   . PRO A2 1 74 ? -26.618 11.322 -23.219 1.00  93.00 0 A2 1
ATOM   3297 C CA  . PRO A2 1 74 ? -26.888  9.894 -23.040 1.00  93.00 0 A2 1
ATOM   3298 C C   . PRO A2 1 74 ? -25.611  9.060 -23.104 1.00  93.00 0 A2 1
ATOM   3299 O O   . PRO A2 1 74 ? -24.675  9.404 -23.813 1.00  93.00 0 A2 1
ATOM   3300 C CB  . PRO A2 1 74 ? -27.812  9.564 -24.214 1.00  93.00 0 A2 1
ATOM   3301 C CG  . PRO A2 1 74 ? -27.346 10.504 -25.284 1.00  93.00 0 A2 1
ATOM   3302 C CD  . PRO A2 1 74 ? -27.028 11.787 -24.554 1.00  93.00 0 A2 1
ATOM   3303 N N   . VAL A2 1 75 ? -25.583  7.974 -22.360 1.00  94.69 0 A2 1
ATOM   3304 C CA  . VAL A2 1 75 ? -24.418  7.115 -22.347 1.00  94.69 0 A2 1
ATOM   3305 C C   . VAL A2 1 75 ? -24.824  5.662 -22.544 1.00  94.69 0 A2 1
ATOM   3306 O O   . VAL A2 1 75 ? -25.773  5.179 -21.928 1.00  94.69 0 A2 1
ATOM   3307 C CB  . VAL A2 1 75 ? -23.602  7.272 -21.037 1.00  94.69 0 A2 1
ATOM   3308 C CG1 . VAL A2 1 75 ? -24.446  6.887 -19.822 1.00  94.69 0 A2 1
ATOM   3309 C CG2 . VAL A2 1 75 ? -22.340  6.403 -21.098 1.00  94.69 0 A2 1
ATOM   3310 N N   . VAL A2 1 76 ? -24.109  4.994 -23.432 1.00  98.01 0 A2 1
ATOM   3311 C CA  . VAL A2 1 76 ? -24.299  3.570 -23.638 1.00  98.01 0 A2 1
ATOM   3312 C C   . VAL A2 1 76 ? -23.174  2.901 -22.854 1.00  98.01 0 A2 1
ATOM   3313 O O   . VAL A2 1 76 ? -22.008  3.022 -23.225 1.00  98.01 0 A2 1
ATOM   3314 C CB  . VAL A2 1 76 ? -24.190  3.176 -25.129 1.00  98.01 0 A2 1
ATOM   3315 C CG1 . VAL A2 1 76 ? -24.293  1.659 -25.282 1.00  98.01 0 A2 1
ATOM   3316 C CG2 . VAL A2 1 76 ? -25.289  3.870 -25.929 1.00  98.01 0 A2 1
ATOM   3317 N N   . PRO A2 1 77 ? -23.493  2.225 -21.759 1.00  97.34 0 A2 1
ATOM   3318 C CA  . PRO A2 1 77 ? -22.464  1.563 -20.952 1.00  97.34 0 A2 1
ATOM   3319 C C   . PRO A2 1 77 ? -22.029  0.230 -21.555 1.00  97.34 0 A2 1
ATOM   3320 O O   . PRO A2 1 77 ? -22.481 -0.172 -22.626 1.00  97.34 0 A2 1
ATOM   3321 C CB  . PRO A2 1 77 ? -23.155  1.385 -19.598 1.00  97.34 0 A2 1
ATOM   3322 C CG  . PRO A2 1 77 ? -24.582  1.151 -19.980 1.00  97.34 0 A2 1
ATOM   3323 C CD  . PRO A2 1 77 ? -24.824  2.100 -21.143 1.00  97.34 0 A2 1
ATOM   3324 N N   . GLY A2 1 78 ? -21.142 -0.443 -20.838 1.00  98.46 0 A2 1
ATOM   3325 C CA  . GLY A2 1 78 ? -20.675 -1.752 -21.266 1.00  98.46 0 A2 1
ATOM   3326 C C   . GLY A2 1 78 ? -19.207 -1.749 -21.650 1.00  98.46 0 A2 1
ATOM   3327 O O   . GLY A2 1 78 ? -18.822 -1.154 -22.649 1.00  98.46 0 A2 1
ATOM   3328 N N   . HIS A2 1 79 ? -18.373 -2.407 -20.851 1.00  97.73 0 A2 1
ATOM   3329 C CA  . HIS A2 1 79 ? -16.953 -2.515 -21.143 1.00  97.73 0 A2 1
ATOM   3330 C C   . HIS A2 1 79 ? -16.459 -3.945 -20.980 1.00  97.73 0 A2 1
ATOM   3331 O O   . HIS A2 1 79 ? -15.288 -4.186 -20.687 1.00  97.73 0 A2 1
ATOM   3332 C CB  . HIS A2 1 79 ? -16.143 -1.556 -20.267 1.00  97.73 0 A2 1
ATOM   3333 C CG  . HIS A2 1 79 ? -16.448 -1.661 -18.809 1.00  97.73 0 A2 1
ATOM   3334 N ND1 . HIS A2 1 79 ? -16.648 -0.555 -18.001 1.00  97.73 0 A2 1
ATOM   3335 C CD2 . HIS A2 1 79 ? -16.586 -2.743 -17.998 1.00  97.73 0 A2 1
ATOM   3336 C CE1 . HIS A2 1 79 ? -16.899 -0.962 -16.765 1.00  97.73 0 A2 1
ATOM   3337 N NE2 . HIS A2 1 79 ? -16.865 -2.285 -16.739 1.00  97.73 0 A2 1
ATOM   3338 N N   . GLU A2 1 80 ? -17.345 -4.908 -21.156 1.00  98.59 0 A2 1
ATOM   3339 C CA  . GLU A2 1 80 ? -16.997 -6.322 -21.195 1.00  98.59 0 A2 1
ATOM   3340 C C   . GLU A2 1 80 ? -17.573 -6.787 -22.524 1.00  98.59 0 A2 1
ATOM   3341 O O   . GLU A2 1 80 ? -18.707 -7.254 -22.600 1.00  98.59 0 A2 1
ATOM   3342 C CB  . GLU A2 1 80 ? -17.626 -7.092 -20.027 1.00  98.59 0 A2 1
ATOM   3343 C CG  . GLU A2 1 80 ? -17.114 -6.655 -18.657 1.00  98.59 0 A2 1
ATOM   3344 C CD  . GLU A2 1 80 ? -17.729 -7.440 -17.509 1.00  98.59 0 A2 1
ATOM   3345 O OE1 . GLU A2 1 80 ? -18.830 -8.014 -17.685 1.00  98.59 0 A2 1
ATOM   3346 O OE2 . GLU A2 1 80 ? -17.113 -7.477 -16.422 1.00  98.59 -1 A2 1
ATOM   3347 N N   . ILE A2 1 81 ? -16.784 -6.602 -23.584 1.00  98.87 0 A2 1
ATOM   3348 C CA  . ILE A2 1 81 ? -17.243 -6.797 -24.949 1.00  98.87 0 A2 1
ATOM   3349 C C   . ILE A2 1 81 ? -16.530 -7.933 -25.672 1.00  98.87 0 A2 1
ATOM   3350 O O   . ILE A2 1 81 ? -15.300 -7.976 -25.718 1.00  98.87 0 A2 1
ATOM   3351 C CB  . ILE A2 1 81 ? -17.054 -5.494 -25.751 1.00  98.87 0 A2 1
ATOM   3352 C CG1 . ILE A2 1 81 ? -17.824 -4.344 -25.081 1.00  98.87 0 A2 1
ATOM   3353 C CG2 . ILE A2 1 81 ? -17.476 -5.682 -27.200 1.00  98.87 0 A2 1
ATOM   3354 C CD1 . ILE A2 1 81 ? -17.437 -2.968 -25.597 1.00  98.87 0 A2 1
ATOM   3355 N N   . ALA A2 1 82 ? -17.302 -8.836 -26.242 1.00  98.76 0 A2 1
ATOM   3356 C CA  . ALA A2 1 82 ? -16.751 -9.941 -27.007 1.00  98.76 0 A2 1
ATOM   3357 C C   . ALA A2 1 82 ? -17.493 -10.004 -28.335 1.00  98.76 0 A2 1
ATOM   3358 O O   . ALA A2 1 82 ? -18.721 -9.910 -28.373 1.00  98.76 0 A2 1
ATOM   3359 C CB  . ALA A2 1 82 ? -16.904 -11.258 -26.253 1.00  98.76 0 A2 1
ATOM   3360 N N   . GLY A2 1 83 ? -16.747 -10.140 -29.413 1.00  98.70 0 A2 1
ATOM   3361 C CA  . GLY A2 1 83 ? -17.376 -10.181 -30.720 1.00  98.70 0 A2 1
ATOM   3362 C C   . GLY A2 1 83 ? -16.425 -10.614 -31.813 1.00  98.70 0 A2 1
ATOM   3363 O O   . GLY A2 1 83 ? -15.394 -11.235 -31.550 1.00  98.70 0 A2 1
ATOM   3364 N N   . VAL A2 1 84 ? -16.780 -10.280 -33.049 1.00  97.28 0 A2 1
ATOM   3365 C CA  . VAL A2 1 84 ? -15.962 -10.651 -34.194 1.00  97.28 0 A2 1
ATOM   3366 C C   . VAL A2 1 84 ? -15.650 -9.425 -35.046 1.00  97.28 0 A2 1
ATOM   3367 O O   . VAL A2 1 84 ? -16.484 -8.535 -35.212 1.00  97.28 0 A2 1
ATOM   3368 C CB  . VAL A2 1 84 ? -16.644 -11.728 -35.070 1.00  97.28 0 A2 1
ATOM   3369 C CG1 . VAL A2 1 84 ? -16.796 -13.022 -34.275 1.00  97.28 0 A2 1
ATOM   3370 C CG2 . VAL A2 1 84 ? -17.996 -11.242 -35.566 1.00  97.28 0 A2 1
ATOM   3371 N N   . VAL A2 1 85 ? -14.450 -9.401 -35.585 1.00  97.32 0 A2 1
ATOM   3372 C CA  . VAL A2 1 85 ? -14.020 -8.300 -36.432 1.00  97.32 0 A2 1
ATOM   3373 C C   . VAL A2 1 85 ? -14.751 -8.335 -37.769 1.00  97.32 0 A2 1
ATOM   3374 O O   . VAL A2 1 85 ? -14.828 -9.380 -38.418 1.00  97.32 0 A2 1
ATOM   3375 C CB  . VAL A2 1 85 ? -12.499 -8.371 -36.678 1.00  97.32 0 A2 1
ATOM   3376 C CG1 . VAL A2 1 85 ? -12.060 -7.262 -37.627 1.00  97.32 0 A2 1
ATOM   3377 C CG2 . VAL A2 1 85 ? -11.755 -8.250 -35.348 1.00  97.32 0 A2 1
ATOM   3378 N N   . THR A2 1 86 ? -15.288 -7.161 -38.173 1.00  92.68 0 A2 1
ATOM   3379 C CA  . THR A2 1 86 ? -15.997 -7.078 -39.443 1.00  92.68 0 A2 1
ATOM   3380 C C   . THR A2 1 86 ? -15.288 -6.190 -40.462 1.00  92.68 0 A2 1
ATOM   3381 O O   . THR A2 1 86 ? -15.588 -6.250 -41.652 1.00  92.68 0 A2 1
ATOM   3382 C CB  . THR A2 1 86 ? -17.424 -6.540 -39.243 1.00  92.68 0 A2 1
ATOM   3383 O OG1 . THR A2 1 86 ? -17.372 -5.266 -38.586 1.00  92.68 0 A2 1
ATOM   3384 C CG2 . THR A2 1 86 ? -18.239 -7.515 -38.397 1.00  92.68 0 A2 1
ATOM   3385 N N   . ALA A2 1 87 ? -14.361 -5.365 -40.000 1.00  89.73 0 A2 1
ATOM   3386 C CA  . ALA A2 1 87 ? -13.598 -4.496 -40.887 1.00  89.73 0 A2 1
ATOM   3387 C C   . ALA A2 1 87 ? -12.369 -4.000 -40.144 1.00  89.73 0 A2 1
ATOM   3388 O O   . ALA A2 1 87 ? -12.390 -3.867 -38.921 1.00  89.73 0 A2 1
ATOM   3389 C CB  . ALA A2 1 87 ? -14.443 -3.313 -41.357 1.00  89.73 0 A2 1
ATOM   3390 N N   . VAL A2 1 88 ? -11.292 -3.725 -40.881 1.00  92.15 0 A2 1
ATOM   3391 C CA  . VAL A2 1 88 ? -10.076 -3.204 -40.274 1.00  92.15 0 A2 1
ATOM   3392 C C   . VAL A2 1 88 ? -9.547 -2.054 -41.117 1.00  92.15 0 A2 1
ATOM   3393 O O   . VAL A2 1 88 ? -9.737 -2.018 -42.333 1.00  92.15 0 A2 1
ATOM   3394 C CB  . VAL A2 1 88 ? -8.973 -4.282 -40.123 1.00  92.15 0 A2 1
ATOM   3395 C CG1 . VAL A2 1 88 ? -9.457 -5.405 -39.210 1.00  92.15 0 A2 1
ATOM   3396 C CG2 . VAL A2 1 88 ? -8.557 -4.829 -41.482 1.00  92.15 0 A2 1
ATOM   3397 N N   . GLY A2 1 89 ? -8.880 -1.123 -40.451 1.00  88.09 0 A2 1
ATOM   3398 C CA  . GLY A2 1 89 ? -8.288  0.002 -41.143 1.00  88.09 0 A2 1
ATOM   3399 C C   . GLY A2 1 89 ? -7.108 -0.457 -41.977 1.00  88.09 0 A2 1
ATOM   3400 O O   . GLY A2 1 89 ? -6.577 -1.551 -41.782 1.00  88.09 0 A2 1
ATOM   3401 N N   . THR A2 1 90 ? -6.685  0.402 -42.891 1.00  82.22 0 A2 1
ATOM   3402 C CA  . THR A2 1 90 ? -5.620  0.047 -43.820 1.00  82.22 0 A2 1
ATOM   3403 C C   . THR A2 1 90 ? -4.254 -0.196 -43.188 1.00  82.22 0 A2 1
ATOM   3404 O O   . THR A2 1 90 ? -3.396 -0.825 -43.803 1.00  82.22 0 A2 1
ATOM   3405 C CB  . THR A2 1 90 ? -5.468  1.129 -44.900 1.00  82.22 0 A2 1
ATOM   3406 O OG1 . THR A2 1 90 ? -5.143  2.383 -44.287 1.00  82.22 0 A2 1
ATOM   3407 C CG2 . THR A2 1 90 ? -6.774  1.272 -45.680 1.00  82.22 0 A2 1
ATOM   3408 N N   . GLU A2 1 91 ? -4.041  0.303 -41.962 1.00  85.55 0 A2 1
ATOM   3409 C CA  . GLU A2 1 91 ? -2.758  0.118 -41.297 1.00  85.55 0 A2 1
ATOM   3410 C C   . GLU A2 1 91 ? -2.826 -0.817 -40.099 1.00  85.55 0 A2 1
ATOM   3411 O O   . GLU A2 1 91 ? -1.892 -0.887 -39.298 1.00  85.55 0 A2 1
ATOM   3412 C CB  . GLU A2 1 91 ? -2.185  1.478 -40.889 1.00  85.55 0 A2 1
ATOM   3413 C CG  . GLU A2 1 91 ? -1.832  2.339 -42.095 1.00  85.55 0 A2 1
ATOM   3414 C CD  . GLU A2 1 91 ? -1.207  3.671 -41.731 1.00  85.55 0 A2 1
ATOM   3415 O OE1 . GLU A2 1 91 ? -0.484  3.745 -40.715 1.00  85.55 0 A2 1
ATOM   3416 O OE2 . GLU A2 1 91 ? -1.438  4.649 -42.468 1.00  85.55 -1 A2 1
ATOM   3417 N N   . VAL A2 1 92 ? -3.924 -1.551 -39.975 1.00  93.04 0 A2 1
ATOM   3418 C CA  . VAL A2 1 92 ? -4.065 -2.516 -38.894 1.00  93.04 0 A2 1
ATOM   3419 C C   . VAL A2 1 92 ? -3.199 -3.732 -39.197 1.00  93.04 0 A2 1
ATOM   3420 O O   . VAL A2 1 92 ? -3.241 -4.281 -40.295 1.00  93.04 0 A2 1
ATOM   3421 C CB  . VAL A2 1 92 ? -5.534 -2.957 -38.729 1.00  93.04 0 A2 1
ATOM   3422 C CG1 . VAL A2 1 92 ? -5.640 -4.146 -37.777 1.00  93.04 0 A2 1
ATOM   3423 C CG2 . VAL A2 1 92 ? -6.360 -1.787 -38.201 1.00  93.04 0 A2 1
ATOM   3424 N N   . THR A2 1 93 ? -2.401 -4.145 -38.219 1.00  92.10 0 A2 1
ATOM   3425 C CA  . THR A2 1 93 ? -1.535 -5.304 -38.387 1.00  92.10 0 A2 1
ATOM   3426 C C   . THR A2 1 93 ? -1.827 -6.405 -37.377 1.00  92.10 0 A2 1
ATOM   3427 O O   . THR A2 1 93 ? -1.369 -7.534 -37.544 1.00  92.10 0 A2 1
ATOM   3428 C CB  . THR A2 1 93 ? -0.054 -4.912 -38.241 1.00  92.10 0 A2 1
ATOM   3429 O OG1 . THR A2 1 93 ?  0.167 -4.345 -36.939 1.00  92.10 0 A2 1
ATOM   3430 C CG2 . THR A2 1 93 ?  0.343 -3.895 -39.305 1.00  92.10 0 A2 1
ATOM   3431 N N   . LYS A2 1 94 ? -2.572 -6.074 -36.329 1.00  91.51 0 A2 1
ATOM   3432 C CA  . LYS A2 1 94 ? -2.812 -7.023 -35.247 1.00  91.51 0 A2 1
ATOM   3433 C C   . LYS A2 1 94 ? -4.070 -7.876 -35.377 1.00  91.51 0 A2 1
ATOM   3434 O O   . LYS A2 1 94 ? -4.200 -8.889 -34.687 1.00  91.51 0 A2 1
ATOM   3435 C CB  . LYS A2 1 94 ? -2.855 -6.271 -33.912 1.00  91.51 0 A2 1
ATOM   3436 C CG  . LYS A2 1 94 ? -1.594 -5.497 -33.608 1.00  91.51 0 A2 1
ATOM   3437 C CD  . LYS A2 1 94 ? -1.735 -4.690 -32.330 1.00  91.51 0 A2 1
ATOM   3438 C CE  . LYS A2 1 94 ? -0.482 -3.890 -32.038 1.00  91.51 0 A2 1
ATOM   3439 N NZ  . LYS A2 1 94 ? -0.630 -3.058 -30.818 1.00  91.51 1 A2 1
ATOM   3440 N N   . HIS A2 1 95 ? -4.989 -7.471 -36.238 1.00  96.78 0 A2 1
ATOM   3441 C CA  . HIS A2 1 95 ? -6.247 -8.187 -36.386 1.00  96.78 0 A2 1
ATOM   3442 C C   . HIS A2 1 95 ? -6.675 -8.266 -37.836 1.00  96.78 0 A2 1
ATOM   3443 O O   . HIS A2 1 95 ? -6.208 -7.506 -38.680 1.00  96.78 0 A2 1
ATOM   3444 C CB  . HIS A2 1 95 ? -7.351 -7.506 -35.572 1.00  96.78 0 A2 1
ATOM   3445 C CG  . HIS A2 1 95 ? -7.036 -7.396 -34.110 1.00  96.78 0 A2 1
ATOM   3446 N ND1 . HIS A2 1 95 ? -7.185 -8.441 -33.229 1.00  96.78 0 A2 1
ATOM   3447 C CD2 . HIS A2 1 95 ? -6.554 -6.348 -33.395 1.00  96.78 0 A2 1
ATOM   3448 C CE1 . HIS A2 1 95 ? -6.814 -8.047 -32.023 1.00  96.78 0 A2 1
ATOM   3449 N NE2 . HIS A2 1 95 ? -6.416 -6.782 -32.093 1.00  96.78 0 A2 1
ATOM   3450 N N   . LYS A2 1 96 ? -7.577 -9.198 -38.115 1.00  95.24 0 A2 1
ATOM   3451 C CA  . LYS A2 1 96 ? -8.113 -9.342 -39.457 1.00  95.24 0 A2 1
ATOM   3452 C C   . LYS A2 1 96 ? -9.596 -9.663 -39.347 1.00  95.24 0 A2 1
ATOM   3453 O O   . LYS A2 1 96 ? -10.083 -10.075 -38.294 1.00  95.24 0 A2 1
ATOM   3454 C CB  . LYS A2 1 96 ? -7.386 -10.454 -40.225 1.00  95.24 0 A2 1
ATOM   3455 C CG  . LYS A2 1 96 ? -7.566 -11.845 -39.668 1.00  95.24 0 A2 1
ATOM   3456 C CD  . LYS A2 1 96 ? -6.866 -12.869 -40.535 1.00  95.24 0 A2 1
ATOM   3457 C CE  . LYS A2 1 96 ? -6.962 -14.267 -39.936 1.00  95.24 0 A2 1
ATOM   3458 N NZ  . LYS A2 1 96 ? -8.388 -14.758 -39.910 1.00  95.24 1 A2 1
ATOM   3459 N N   . VAL A2 1 97 ? -10.307 -9.451 -40.436 1.00  93.13 0 A2 1
ATOM   3460 C CA  . VAL A2 1 97 ? -11.730 -9.740 -40.466 1.00  93.13 0 A2 1
ATOM   3461 C C   . VAL A2 1 97 ? -11.951 -11.202 -40.096 1.00  93.13 0 A2 1
ATOM   3462 O O   . VAL A2 1 97 ? -11.247 -12.091 -40.576 1.00  93.13 0 A2 1
ATOM   3463 C CB  . VAL A2 1 97 ? -12.315 -9.454 -41.863 1.00  93.13 0 A2 1
ATOM   3464 C CG1 . VAL A2 1 97 ? -13.773 -9.899 -41.933 1.00  93.13 0 A2 1
ATOM   3465 C CG2 . VAL A2 1 97 ? -12.202 -7.959 -42.160 1.00  93.13 0 A2 1
ATOM   3466 N N   . GLY A2 1 98 ? -12.917 -11.429 -39.213 1.00  96.24 0 A2 1
ATOM   3467 C CA  . GLY A2 1 98 ? -13.218 -12.773 -38.763 1.00  96.24 0 A2 1
ATOM   3468 C C   . GLY A2 1 98 ? -12.629 -13.130 -37.413 1.00  96.24 0 A2 1
ATOM   3469 O O   . GLY A2 1 98 ? -13.053 -14.111 -36.796 1.00  96.24 0 A2 1
ATOM   3470 N N   . ASP A2 1 99 ? -11.652 -12.348 -36.943 1.00  97.95 0 A2 1
ATOM   3471 C CA  . ASP A2 1 99 ? -11.046 -12.616 -35.644 1.00  97.95 0 A2 1
ATOM   3472 C C   . ASP A2 1 99 ? -12.051 -12.496 -34.512 1.00  97.95 0 A2 1
ATOM   3473 O O   . ASP A2 1 99 ? -12.940 -11.646 -34.536 1.00  97.95 0 A2 1
ATOM   3474 C CB  . ASP A2 1 99 ? -9.899 -11.643 -35.354 1.00  97.95 0 A2 1
ATOM   3475 C CG  . ASP A2 1 99 ? -8.617 -12.000 -36.076 1.00  97.95 0 A2 1
ATOM   3476 O OD1 . ASP A2 1 99 ? -8.567 -13.047 -36.754 1.00  97.95 0 A2 1
ATOM   3477 O OD2 . ASP A2 1 99 ? -7.642 -11.217 -35.953 1.00  97.95 -1 A2 1
ATOM   3478 N N   . ARG A2 1 100 ? -11.882 -13.341 -33.506 1.00  97.56 0 A2 1
ATOM   3479 C CA  . ARG A2 1 100 ? -12.676 -13.290 -32.291 1.00  97.56 0 A2 1
ATOM   3480 C C   . ARG A2 1 100 ? -11.912 -12.397 -31.325 1.00  97.56 0 A2 1
ATOM   3481 O O   . ARG A2 1 100 ? -10.774 -12.690 -30.976 1.00  97.56 0 A2 1
ATOM   3482 C CB  . ARG A2 1 100 ? -12.867 -14.695 -31.720 1.00  97.56 0 A2 1
ATOM   3483 C CG  . ARG A2 1 100 ? -13.625 -15.625 -32.669 1.00  97.56 0 A2 1
ATOM   3484 C CD  . ARG A2 1 100 ? -13.529 -17.079 -32.251 1.00  97.56 0 A2 1
ATOM   3485 N NE  . ARG A2 1 100 ? -14.271 -17.349 -31.026 1.00  97.56 0 A2 1
ATOM   3486 C CZ  . ARG A2 1 100 ? -13.723 -17.594 -29.838 1.00  97.56 0 A2 1
ATOM   3487 N NH1 . ARG A2 1 100 ? -12.403 -17.636 -29.720 1.00  97.56 1 A2 1
ATOM   3488 N NH2 . ARG A2 1 100 ? -14.492 -17.816 -28.794 1.00  97.56 0 A2 1
ATOM   3489 N N   . VAL A2 1 101 ? -12.526 -11.283 -30.959 1.00  98.80 0 A2 1
ATOM   3490 C CA  . VAL A2 1 101 ? -11.817 -10.294 -30.159 1.00  98.80 0 A2 1
ATOM   3491 C C   . VAL A2 1 101 ? -12.620 -9.757 -28.984 1.00  98.80 0 A2 1
ATOM   3492 O O   . VAL A2 1 101 ? -13.834 -9.959 -28.893 1.00  98.80 0 A2 1
ATOM   3493 C CB  . VAL A2 1 101 ? -11.363 -9.102 -31.028 1.00  98.80 0 A2 1
ATOM   3494 C CG1 . VAL A2 1 101 ? -10.389 -9.554 -32.098 1.00  98.80 0 A2 1
ATOM   3495 C CG2 . VAL A2 1 101 ? -12.586 -8.430 -31.656 1.00  98.80 0 A2 1
ATOM   3496 N N   . GLY A2 1 102 ? -11.909 -9.061 -28.114 1.00  98.93 0 A2 1
ATOM   3497 C CA  . GLY A2 1 102 ? -12.534 -8.480 -26.949 1.00  98.93 0 A2 1
ATOM   3498 C C   . GLY A2 1 102 ? -12.095 -7.050 -26.714 1.00  98.93 0 A2 1
ATOM   3499 O O   . GLY A2 1 102 ? -10.982 -6.660 -27.072 1.00  98.93 0 A2 1
ATOM   3500 N N   . VAL A2 1 103 ? -12.986 -6.258 -26.111 1.00  98.69 0 A2 1
ATOM   3501 C CA  . VAL A2 1 103 ? -12.698 -4.873 -25.769 1.00  98.69 0 A2 1
ATOM   3502 C C   . VAL A2 1 103 ? -13.087 -4.674 -24.314 1.00  98.69 0 A2 1
ATOM   3503 O O   . VAL A2 1 103 ? -14.196 -5.019 -23.907 1.00  98.69 0 A2 1
ATOM   3504 C CB  . VAL A2 1 103 ? -13.493 -3.884 -26.652 1.00  98.69 0 A2 1
ATOM   3505 C CG1 . VAL A2 1 103 ? -13.197 -2.443 -26.226 1.00  98.69 0 A2 1
ATOM   3506 C CG2 . VAL A2 1 103 ? -13.132 -4.087 -28.120 1.00  98.69 0 A2 1
ATOM   3507 N N   . GLY A2 1 104 ? -12.153 -4.150 -23.534 1.00  98.69 0 A2 1
ATOM   3508 C CA  . GLY A2 1 104 ? -12.390 -3.946 -22.116 1.00  98.69 0 A2 1
ATOM   3509 C C   . GLY A2 1 104 ? -12.741 -2.518 -21.747 1.00  98.69 0 A2 1
ATOM   3510 O O   . GLY A2 1 104 ? -13.447 -1.822 -22.476 1.00  98.69 0 A2 1
ATOM   3511 N N   . CYS A2 1 105 ? -12.225 -2.073 -20.617 1.00  96.68 0 A2 1
ATOM   3512 C CA  . CYS A2 1 105 ? -12.569 -0.765 -20.074 1.00  96.68 0 A2 1
ATOM   3513 C C   . CYS A2 1 105 ? -11.951  0.434 -20.790 1.00  96.68 0 A2 1
ATOM   3514 O O   . CYS A2 1 105 ? -12.396  1.565 -20.583 1.00  96.68 0 A2 1
ATOM   3515 C CB  . CYS A2 1 105 ? -12.200 -0.711 -18.591 1.00  96.68 0 A2 1
ATOM   3516 S SG  . CYS A2 1 105 ? -12.999 -1.992 -17.597 1.00  96.68 0 A2 1
ATOM   3517 N N   . MET A2 1 106 ? -10.941  0.208 -21.610 1.00  96.72 0 A2 1
ATOM   3518 C CA  . MET A2 1 106 ? -10.266  1.291 -22.315 1.00  96.72 0 A2 1
ATOM   3519 C C   . MET A2 1 106 ? -10.341  1.130 -23.817 1.00  96.72 0 A2 1
ATOM   3520 O O   . MET A2 1 106 ? -10.317  0.015 -24.341 1.00  96.72 0 A2 1
ATOM   3521 C CB  . MET A2 1 106 ? -8.781  1.338 -21.942 1.00  96.72 0 A2 1
ATOM   3522 C CG  . MET A2 1 106 ? -8.453  1.629 -20.518 1.00  96.72 0 A2 1
ATOM   3523 S SD  . MET A2 1 106 ? -6.642  1.583 -20.269 1.00  96.72 0 A2 1
ATOM   3524 C CE  . MET A2 1 106 ? -6.302 -0.174 -20.528 1.00  96.72 0 A2 1
ATOM   3525 N N   . VAL A2 1 107 ? -10.405  2.256 -24.509 1.00  96.66 0 A2 1
ATOM   3526 C CA  . VAL A2 1 107 ? -10.370  2.234 -25.964 1.00  96.66 0 A2 1
ATOM   3527 C C   . VAL A2 1 107 ? -9.288  3.183 -26.475 1.00  96.66 0 A2 1
ATOM   3528 O O   . VAL A2 1 107 ? -9.143  3.376 -27.682 1.00  96.66 0 A2 1
ATOM   3529 C CB  . VAL A2 1 107 ? -11.734  2.607 -26.592 1.00  96.66 0 A2 1
ATOM   3530 C CG1 . VAL A2 1 107 ? -12.753  1.515 -26.280 1.00  96.66 0 A2 1
ATOM   3531 C CG2 . VAL A2 1 107 ? -12.209  3.963 -26.096 1.00  96.66 0 A2 1
ATOM   3532 N N   . GLY A2 1 108 ? -8.516  3.776 -25.564 1.00  95.57 0 A2 1
ATOM   3533 C CA  . GLY A2 1 108 ? -7.455  4.670 -25.979 1.00  95.57 0 A2 1
ATOM   3534 C C   . GLY A2 1 108 ? -6.630  5.208 -24.825 1.00  95.57 0 A2 1
ATOM   3535 O O   . GLY A2 1 108 ? -7.006  5.070 -23.657 1.00  95.57 0 A2 1
ATOM   3536 N N   . SER A2 1 109 ? -5.490  5.791 -25.158 1.00  95.36 0 A2 1
ATOM   3537 C CA  . SER A2 1 109 ? -4.594  6.413 -24.200 1.00  95.36 0 A2 1
ATOM   3538 C C   . SER A2 1 109 ? -3.676  7.306 -25.029 1.00  95.36 0 A2 1
ATOM   3539 O O   . SER A2 1 109 ? -3.733  7.291 -26.262 1.00  95.36 0 A2 1
ATOM   3540 C CB  . SER A2 1 109 ? -3.776  5.367 -23.437 1.00  95.36 0 A2 1
ATOM   3541 O OG  . SER A2 1 109 ? -2.840  4.724 -24.282 1.00  95.36 0 A2 1
ATOM   3542 N N   . CYS A2 1 110 ? -2.831  8.076 -24.369 1.00  92.42 0 A2 1
ATOM   3543 C CA  . CYS A2 1 110 ? -1.946  8.952 -25.134 1.00  92.42 0 A2 1
ATOM   3544 C C   . CYS A2 1 110 ? -0.888  8.155 -25.895 1.00  92.42 0 A2 1
ATOM   3545 O O   . CYS A2 1 110 ? -0.406  8.600 -26.933 1.00  92.42 0 A2 1
ATOM   3546 C CB  . CYS A2 1 110 ? -1.277  9.984 -24.224 1.00  92.42 0 A2 1
ATOM   3547 S SG  . CYS A2 1 110 ?  0.089  9.387 -23.205 1.00  92.42 0 A2 1
ATOM   3548 N N   . GLY A2 1 111 ? -0.519  6.982 -25.370 1.00  93.44 0 A2 1
ATOM   3549 C CA  . GLY A2 1 111 ?  0.453  6.128 -26.026 1.00  93.44 0 A2 1
ATOM   3550 C C   . GLY A2 1 111 ?  1.889  6.596 -25.903 1.00  93.44 0 A2 1
ATOM   3551 O O   . GLY A2 1 111 ?  2.799  5.956 -26.434 1.00  93.44 0 A2 1
ATOM   3552 N N   . GLU A2 1 112 ?  2.106  7.707 -25.202 1.00  91.89 0 A2 1
ATOM   3553 C CA  . GLU A2 1 112 ?  3.428  8.315 -25.129 1.00  91.89 0 A2 1
ATOM   3554 C C   . GLU A2 1 112 ?  4.041  8.416 -23.740 1.00  91.89 0 A2 1
ATOM   3555 O O   . GLU A2 1 112 ?  5.263  8.487 -23.612 1.00  91.89 0 A2 1
ATOM   3556 C CB  . GLU A2 1 112 ?  3.370  9.725 -25.731 1.00  91.89 0 A2 1
ATOM   3557 C CG  . GLU A2 1 112 ?  2.846  9.770 -27.149 1.00  91.89 0 A2 1
ATOM   3558 C CD  . GLU A2 1 112 ?  2.541 11.178 -27.617 1.00  91.89 0 A2 1
ATOM   3559 O OE1 . GLU A2 1 112 ?  2.062 11.988 -26.794 1.00  91.89 0 A2 1
ATOM   3560 O OE2 . GLU A2 1 112 ?  2.774 11.471 -28.807 1.00  91.89 -1 A2 1
ATOM   3561 N N   . CYS A2 1 113 ?  3.236  8.470 -22.702 1.00  94.75 0 A2 1
ATOM   3562 C CA  . CYS A2 1 113 ?  3.766  8.637 -21.360 1.00  94.75 0 A2 1
ATOM   3563 C C   . CYS A2 1 113 ?  4.399  7.351 -20.838 1.00  94.75 0 A2 1
ATOM   3564 O O   . CYS A2 1 113 ?  4.269  6.280 -21.441 1.00  94.75 0 A2 1
ATOM   3565 C CB  . CYS A2 1 113 ?  2.667  9.126 -20.409 1.00  94.75 0 A2 1
ATOM   3566 S SG  . CYS A2 1 113 ?  1.453  7.878 -19.929 1.00  94.75 0 A2 1
ATOM   3567 N N   . SER A2 1 114 ?  5.092  7.453 -19.718 1.00  93.85 0 A2 1
ATOM   3568 C CA  . SER A2 1 114 ?  5.783  6.297 -19.159 1.00  93.85 0 A2 1
ATOM   3569 C C   . SER A2 1 114 ?  4.850  5.130 -18.833 1.00  93.85 0 A2 1
ATOM   3570 O O   . SER A2 1 114 ?  5.229  3.970 -18.997 1.00  93.85 0 A2 1
ATOM   3571 C CB  . SER A2 1 114 ?  6.575  6.701 -17.915 1.00  93.85 0 A2 1
ATOM   3572 O OG  . SER A2 1 114 ?  5.732  7.191 -16.895 1.00  93.85 0 A2 1
ATOM   3573 N N   . SER A2 1 115 ?  3.637  5.430 -18.370 1.00  96.04 0 A2 1
ATOM   3574 C CA  . SER A2 1 115 ?  2.695  4.361 -18.055 1.00  96.04 0 A2 1
ATOM   3575 C C   . SER A2 1 115 ?  2.252  3.625 -19.319 1.00  96.04 0 A2 1
ATOM   3576 O O   . SER A2 1 115 ?  2.209  2.391 -19.350 1.00  96.04 0 A2 1
ATOM   3577 C CB  . SER A2 1 115 ?  1.468  4.918 -17.323 1.00  96.04 0 A2 1
ATOM   3578 O OG  . SER A2 1 115 ?  1.822  5.363 -16.017 1.00  96.04 0 A2 1
ATOM   3579 N N   . CYS A2 1 116 ?  1.936  4.415 -20.359 1.00  96.17 0 A2 1
ATOM   3580 C CA  . CYS A2 1 116 ?  1.523  3.789 -21.612 1.00  96.17 0 A2 1
ATOM   3581 C C   . CYS A2 1 116 ?  2.655  2.945 -22.193 1.00  96.17 0 A2 1
ATOM   3582 O O   . CYS A2 1 116 ?  2.439  1.810 -22.625 1.00  96.17 0 A2 1
ATOM   3583 C CB  . CYS A2 1 116 ?  1.103  4.858 -22.622 1.00  96.17 0 A2 1
ATOM   3584 S SG  . CYS A2 1 116 ? -0.433  5.703 -22.162 1.00  96.17 0 A2 1
ATOM   3585 N N   . LEU A2 1 117 ?  3.864  3.486 -22.192 1.00  95.81 0 A2 1
ATOM   3586 C CA  . LEU A2 1 117 ?  5.003  2.759 -22.735 1.00  95.81 0 A2 1
ATOM   3587 C C   . LEU A2 1 117 ?  5.348  1.524 -21.911 1.00  95.81 0 A2 1
ATOM   3588 O O   . LEU A2 1 117 ?  5.945  0.577 -22.423 1.00  95.81 0 A2 1
ATOM   3589 C CB  . LEU A2 1 117 ?  6.215  3.685 -22.841 1.00  95.81 0 A2 1
ATOM   3590 C CG  . LEU A2 1 117 ?  6.062  4.824 -23.851 1.00  95.81 0 A2 1
ATOM   3591 C CD1 . LEU A2 1 117 ?  7.249  5.775 -23.770 1.00  95.81 0 A2 1
ATOM   3592 C CD2 . LEU A2 1 117 ?  5.918  4.257 -25.263 1.00  95.81 0 A2 1
ATOM   3593 N N   . ALA A2 1 118 ?  4.959  1.527 -20.637 1.00  96.39 0 A2 1
ATOM   3594 C CA  . ALA A2 1 118 ?  5.219  0.389 -19.761 1.00  96.39 0 A2 1
ATOM   3595 C C   . ALA A2 1 118 ?  4.107 -0.651 -19.834 1.00  96.39 0 A2 1
ATOM   3596 O O   . ALA A2 1 118 ?  4.179 -1.684 -19.168 1.00  96.39 0 A2 1
ATOM   3597 C CB  . ALA A2 1 118 ?  5.381  0.858 -18.321 1.00  96.39 0 A2 1
ATOM   3598 N N   . GLY A2 1 119 ?  3.082 -0.389 -20.629 1.00  96.86 0 A2 1
ATOM   3599 C CA  . GLY A2 1 119 ?  1.995 -1.340 -20.757 1.00  96.86 0 A2 1
ATOM   3600 C C   . GLY A2 1 119 ?  0.931 -1.249 -19.683 1.00  96.86 0 A2 1
ATOM   3601 O O   . GLY A2 1 119 ?  0.162 -2.194 -19.487 1.00  96.86 0 A2 1
ATOM   3602 N N   . ILE A2 1 120 ?  0.886 -0.129 -18.982 1.00  96.68 0 A2 1
ATOM   3603 C CA  . ILE A2 1 120 ? -0.149  0.079 -17.982 1.00  96.68 0 A2 1
ATOM   3604 C C   . ILE A2 1 120 ? -0.937  1.328 -18.370 1.00  96.68 0 A2 1
ATOM   3605 O O   . ILE A2 1 120 ? -0.957  2.339 -17.660 1.00  96.68 0 A2 1
ATOM   3606 C CB  . ILE A2 1 120 ?  0.418  0.183 -16.549 1.00  96.68 0 A2 1
ATOM   3607 C CG1 . ILE A2 1 120 ?  1.643  1.086 -16.480 1.00  96.68 0 A2 1
ATOM   3608 C CG2 . ILE A2 1 120 ?  0.777 -1.229 -16.054 1.00  96.68 0 A2 1
ATOM   3609 C CD1 . ILE A2 1 120 ?  2.139  1.329 -15.051 1.00  96.68 0 A2 1
ATOM   3610 N N   . GLU A2 1 121 ? -1.592  1.226 -19.518 1.00  97.30 0 A2 1
ATOM   3611 C CA  . GLU A2 1 121 ? -2.343  2.337 -20.093 1.00  97.30 0 A2 1
ATOM   3612 C C   . GLU A2 1 121 ? -3.477  2.831 -19.200 1.00  97.30 0 A2 1
ATOM   3613 O O   . GLU A2 1 121 ? -3.890  3.987 -19.301 1.00  97.30 0 A2 1
ATOM   3614 C CB  . GLU A2 1 121 ? -2.916  1.927 -21.456 1.00  97.30 0 A2 1
ATOM   3615 C CG  . GLU A2 1 121 ? -1.877  1.512 -22.482 1.00  97.30 0 A2 1
ATOM   3616 C CD  . GLU A2 1 121 ? -1.588  0.014 -22.479 1.00  97.30 0 A2 1
ATOM   3617 O OE1 . GLU A2 1 121 ? -1.909 -0.666 -21.479 1.00  97.30 0 A2 1
ATOM   3618 O OE2 . GLU A2 1 121 ? -1.047 -0.480 -23.489 1.00  97.30 -1 A2 1
ATOM   3619 N N   . GLN A2 1 122 ? -3.983  1.965 -18.323 1.00  97.54 0 A2 1
ATOM   3620 C CA  . GLN A2 1 122 ? -5.049  2.381 -17.423 1.00  97.54 0 A2 1
ATOM   3621 C C   . GLN A2 1 122 ? -4.586  3.488 -16.477 1.00  97.54 0 A2 1
ATOM   3622 O O   . GLN A2 1 122 ? -5.413  4.207 -15.910 1.00  97.54 0 A2 1
ATOM   3623 C CB  . GLN A2 1 122 ? -5.575  1.179 -16.615 1.00  97.54 0 A2 1
ATOM   3624 C CG  . GLN A2 1 122 ? -4.647  0.619 -15.541 1.00  97.54 0 A2 1
ATOM   3625 C CD  . GLN A2 1 122 ? -3.681 -0.428 -16.065 1.00  97.54 0 A2 1
ATOM   3626 O OE1 . GLN A2 1 122 ? -3.237 -0.375 -17.215 1.00  97.54 0 A2 1
ATOM   3627 N NE2 . GLN A2 1 122 ? -3.341 -1.395 -15.211 1.00  97.54 0 A2 1
ATOM   3628 N N   . TYR A2 1 123 ? -3.269  3.644 -16.339 1.00  97.08 0 A2 1
ATOM   3629 C CA  . TYR A2 1 123 ? -2.700  4.687 -15.495 1.00  97.08 0 A2 1
ATOM   3630 C C   . TYR A2 1 123 ? -2.029  5.775 -16.328 1.00  97.08 0 A2 1
ATOM   3631 O O   . TYR A2 1 123 ? -1.115  6.457 -15.861 1.00  97.08 0 A2 1
ATOM   3632 C CB  . TYR A2 1 123 ? -1.699  4.074 -14.503 1.00  97.08 0 A2 1
ATOM   3633 C CG  . TYR A2 1 123 ? -2.320  3.023 -13.611 1.00  97.08 0 A2 1
ATOM   3634 C CD1 . TYR A2 1 123 ? -3.431  3.326 -12.825 1.00  97.08 0 A2 1
ATOM   3635 C CD2 . TYR A2 1 123 ? -1.812  1.731 -13.565 1.00  97.08 0 A2 1
ATOM   3636 C CE1 . TYR A2 1 123 ? -4.023  2.357 -12.010 1.00  97.08 0 A2 1
ATOM   3637 C CE2 . TYR A2 1 123 ? -2.392  0.759 -12.752 1.00  97.08 0 A2 1
ATOM   3638 C CZ  . TYR A2 1 123 ? -3.497  1.077 -11.979 1.00  97.08 0 A2 1
ATOM   3639 O OH  . TYR A2 1 123 ? -4.075  0.123 -11.181 1.00  97.08 0 A2 1
ATOM   3640 N N   . CYS A2 1 124 ? -2.485  5.942 -17.561 1.00  95.86 0 A2 1
ATOM   3641 C CA  . CYS A2 1 124 ? -1.982  6.985 -18.443 1.00  95.86 0 A2 1
ATOM   3642 C C   . CYS A2 1 124 ? -2.008  8.328 -17.710 1.00  95.86 0 A2 1
ATOM   3643 O O   . CYS A2 1 124 ? -3.033  8.712 -17.148 1.00  95.86 0 A2 1
ATOM   3644 C CB  . CYS A2 1 124 ? -2.848  7.070 -19.700 1.00  95.86 0 A2 1
ATOM   3645 S SG  . CYS A2 1 124 ? -2.440  8.447 -20.799 1.00  95.86 0 A2 1
ATOM   3646 N N   . LYS A2 1 125 ? -0.878  9.029 -17.721 1.00  90.10 0 A2 1
ATOM   3647 C CA  . LYS A2 1 125 ? -0.775 10.286 -17.002 1.00  90.10 0 A2 1
ATOM   3648 C C   . LYS A2 1 125 ? -1.658 11.400 -17.552 1.00  90.10 0 A2 1
ATOM   3649 O O   . LYS A2 1 125 ? -1.970 12.357 -16.846 1.00  90.10 0 A2 1
ATOM   3650 C CB  . LYS A2 1 125 ?  0.684 10.732 -16.952 1.00  90.10 0 A2 1
ATOM   3651 C CG  . LYS A2 1 125 ?  1.567  9.752 -16.203 1.00  90.10 0 A2 1
ATOM   3652 C CD  . LYS A2 1 125 ?  2.988 10.239 -16.063 1.00  90.10 0 A2 1
ATOM   3653 C CE  . LYS A2 1 125 ?  3.822  9.242 -15.291 1.00  90.10 0 A2 1
ATOM   3654 N NZ  . LYS A2 1 125 ?  5.192  9.737 -15.027 1.00  90.10 1 A2 1
ATOM   3655 N N   . ARG A2 1 126 ? -2.071 11.266 -18.803 1.00  90.05 0 A2 1
ATOM   3656 C CA  . ARG A2 1 126 ? -2.950 12.256 -19.407 1.00  90.05 0 A2 1
ATOM   3657 C C   . ARG A2 1 126 ? -4.401 11.802 -19.331 1.00  90.05 0 A2 1
ATOM   3658 O O   . ARG A2 1 126 ? -5.303 12.524 -19.764 1.00  90.05 0 A2 1
ATOM   3659 C CB  . ARG A2 1 126 ? -2.551 12.499 -20.863 1.00  90.05 0 A2 1
ATOM   3660 C CG  . ARG A2 1 126 ? -1.130 13.026 -21.004 1.00  90.05 0 A2 1
ATOM   3661 C CD  . ARG A2 1 126 ? -0.714 13.166 -22.446 1.00  90.05 0 A2 1
ATOM   3662 N NE  . ARG A2 1 126 ?  0.733 13.279 -22.565 1.00  90.05 0 A2 1
ATOM   3663 C CZ  . ARG A2 1 126 ?  1.404 13.310 -23.710 1.00  90.05 0 A2 1
ATOM   3664 N NH1 . ARG A2 1 126 ?  0.749 13.277 -24.864 1.00  90.05 1 A2 1
ATOM   3665 N NH2 . ARG A2 1 126 ?  2.728 13.373 -23.701 1.00  90.05 0 A2 1
ATOM   3666 N N   . GLY A2 1 127 ? -4.626 10.610 -18.788 1.00  91.01 0 A2 1
ATOM   3667 C CA  . GLY A2 1 127 ? -5.964 10.073 -18.645 1.00  91.01 0 A2 1
ATOM   3668 C C   . GLY A2 1 127 ? -6.279  9.103 -19.767 1.00  91.01 0 A2 1
ATOM   3669 O O   . GLY A2 1 127 ? -6.186  9.459 -20.943 1.00  91.01 0 A2 1
ATOM   3670 N N   . ALA A2 1 128 ? -6.647  7.880 -19.421 1.00  94.38 0 A2 1
ATOM   3671 C CA  . ALA A2 1 128 ? -7.010  6.900 -20.429 1.00  94.38 0 A2 1
ATOM   3672 C C   . ALA A2 1 128 ? -8.364  7.274 -21.019 1.00  94.38 0 A2 1
ATOM   3673 O O   . ALA A2 1 128 ? -9.172  7.946 -20.376 1.00  94.38 0 A2 1
ATOM   3674 C CB  . ALA A2 1 128 ? -7.085  5.504 -19.813 1.00  94.38 0 A2 1
ATOM   3675 N N   . THR A2 1 129 ? -8.595  6.846 -22.249 1.00  95.25 0 A2 1
ATOM   3676 C CA  . THR A2 1 129 ? -9.887  7.048 -22.875 1.00  95.25 0 A2 1
ATOM   3677 C C   . THR A2 1 129 ? -10.674  5.774 -22.602 1.00  95.25 0 A2 1
ATOM   3678 O O   . THR A2 1 129 ? -10.284  4.686 -23.041 1.00  95.25 0 A2 1
ATOM   3679 C CB  . THR A2 1 129 ? -9.745  7.269 -24.386 1.00  95.25 0 A2 1
ATOM   3680 O OG1 . THR A2 1 129 ? -8.976  8.453 -24.624 1.00  95.25 0 A2 1
ATOM   3681 C CG2 . THR A2 1 129 ? -11.121  7.438 -25.029 1.00  95.25 0 A2 1
ATOM   3682 N N   . PHE A2 1 130 ? -11.765  5.905 -21.853 1.00  95.41 0 A2 1
ATOM   3683 C CA  . PHE A2 1 130 ? -12.540  4.739 -21.466 1.00  95.41 0 A2 1
ATOM   3684 C C   . PHE A2 1 130 ? -13.535  4.315 -22.533 1.00  95.41 0 A2 1
ATOM   3685 O O   . PHE A2 1 130 ? -13.891  5.083 -23.428 1.00  95.41 0 A2 1
ATOM   3686 C CB  . PHE A2 1 130 ? -13.241  5.001 -20.132 1.00  95.41 0 A2 1
ATOM   3687 C CG  . PHE A2 1 130 ? -12.261  5.185 -19.005 1.00  95.41 0 A2 1
ATOM   3688 C CD1 . PHE A2 1 130 ? -11.501  4.107 -18.555 1.00  95.41 0 A2 1
ATOM   3689 C CD2 . PHE A2 1 130 ? -12.078  6.428 -18.419 1.00  95.41 0 A2 1
ATOM   3690 C CE1 . PHE A2 1 130 ? -10.572  4.270 -17.530 1.00  95.41 0 A2 1
ATOM   3691 C CE2 . PHE A2 1 130 ? -11.149  6.599 -17.391 1.00  95.41 0 A2 1
ATOM   3692 C CZ  . PHE A2 1 130 ? -10.395  5.519 -16.948 1.00  95.41 0 A2 1
ATOM   3693 N N   . THR A2 1 131 ? -13.976  3.068 -22.433 1.00  98.13 0 A2 1
ATOM   3694 C CA  . THR A2 1 131 ? -14.901  2.503 -23.405 1.00  98.13 0 A2 1
ATOM   3695 C C   . THR A2 1 131 ? -16.198  3.298 -23.539 1.00  98.13 0 A2 1
ATOM   3696 O O   . THR A2 1 131 ? -16.781  3.370 -24.623 1.00  98.13 0 A2 1
ATOM   3697 C CB  . THR A2 1 131 ? -15.205  1.043 -23.047 1.00  98.13 0 A2 1
ATOM   3698 O OG1 . THR A2 1 131 ? -13.972  0.320 -22.957 1.00  98.13 0 A2 1
ATOM   3699 C CG2 . THR A2 1 131 ? -16.080  0.389 -24.111 1.00  98.13 0 A2 1
ATOM   3700 N N   . TYR A2 1 132 ? -16.635  3.895 -22.447 1.00  97.44 0 A2 1
ATOM   3701 C CA  . TYR A2 1 132 ? -17.797  4.766 -22.532 1.00  97.44 0 A2 1
ATOM   3702 C C   . TYR A2 1 132 ? -17.615  6.005 -21.674 1.00  97.44 0 A2 1
ATOM   3703 O O   . TYR A2 1 132 ? -16.871  5.999 -20.692 1.00  97.44 0 A2 1
ATOM   3704 C CB  . TYR A2 1 132 ? -19.095  4.029 -22.159 1.00  97.44 0 A2 1
ATOM   3705 C CG  . TYR A2 1 132 ? -19.130  3.402 -20.789 1.00  97.44 0 A2 1
ATOM   3706 C CD1 . TYR A2 1 132 ? -19.349  4.171 -19.650 1.00  97.44 0 A2 1
ATOM   3707 C CD2 . TYR A2 1 132 ? -18.970  2.026 -20.635 1.00  97.44 0 A2 1
ATOM   3708 C CE1 . TYR A2 1 132 ? -19.396  3.587 -18.384 1.00  97.44 0 A2 1
ATOM   3709 C CE2 . TYR A2 1 132 ? -19.016  1.434 -19.377 1.00  97.44 0 A2 1
ATOM   3710 C CZ  . TYR A2 1 132 ? -19.227  2.219 -18.255 1.00  97.44 0 A2 1
ATOM   3711 O OH  . TYR A2 1 132 ? -19.276  1.635 -17.011 1.00  97.44 0 A2 1
ATOM   3712 N N   . ASN A2 1 133 ? -18.278  7.064 -22.063 1.00  93.99 0 A2 1
ATOM   3713 C CA  . ASN A2 1 133 ? -18.311  8.342 -21.364 1.00  93.99 0 A2 1
ATOM   3714 C C   . ASN A2 1 133 ? -16.988  9.101 -21.335 1.00  93.99 0 A2 1
ATOM   3715 O O   . ASN A2 1 133 ? -16.747  9.909 -20.439 1.00  93.99 0 A2 1
ATOM   3716 C CB  . ASN A2 1 133 ? -18.868  8.177 -19.948 1.00  93.99 0 A2 1
ATOM   3717 C CG  . ASN A2 1 133 ? -19.576  9.427 -19.471 1.00  93.99 0 A2 1
ATOM   3718 O OD1 . ASN A2 1 133 ? -20.395  9.997 -20.189 1.00  93.99 0 A2 1
ATOM   3719 N ND2 . ASN A2 1 133 ? -19.261  9.858 -18.251 1.00  93.99 0 A2 1
ATOM   3720 N N   . SER A2 1 134 ? -16.133  8.870 -22.312 1.00  93.26 0 A2 1
ATOM   3721 C CA  . SER A2 1 134 ? -14.921  9.647 -22.514 1.00  93.26 0 A2 1
ATOM   3722 C C   . SER A2 1 134 ? -15.032 10.215 -23.920 1.00  93.26 0 A2 1
ATOM   3723 O O   . SER A2 1 134 ? -15.922  9.845 -24.684 1.00  93.26 0 A2 1
ATOM   3724 C CB  . SER A2 1 134 ? -13.661  8.778 -22.422 1.00  93.26 0 A2 1
ATOM   3725 O OG  . SER A2 1 134 ? -13.394  8.392 -21.082 1.00  93.26 0 A2 1
ATOM   3726 N N   . ILE A2 1 135 ? -14.128 11.120 -24.261 1.00  86.48 0 A2 1
ATOM   3727 C CA  . ILE A2 1 135 ? -14.121 11.670 -25.607 1.00  86.48 0 A2 1
ATOM   3728 C C   . ILE A2 1 135 ? -13.134 10.858 -26.429 1.00  86.48 0 A2 1
ATOM   3729 O O   . ILE A2 1 135 ? -11.965 10.730 -26.071 1.00  86.48 0 A2 1
ATOM   3730 C CB  . ILE A2 1 135 ? -13.739 13.162 -25.601 1.00  86.48 0 A2 1
ATOM   3731 C CG1 . ILE A2 1 135 ? -14.838 13.952 -24.881 1.00  86.48 0 A2 1
ATOM   3732 C CG2 . ILE A2 1 135 ? -13.550 13.672 -27.028 1.00  86.48 0 A2 1
ATOM   3733 C CD1 . ILE A2 1 135 ? -14.510 15.412 -24.651 1.00  86.48 0 A2 1
ATOM   3734 N N   . GLY A2 1 136 ? -13.624 10.277 -27.518 1.00  83.95 0 A2 1
ATOM   3735 C CA  . GLY A2 1 136 ? -12.801  9.431 -28.356 1.00  83.95 0 A2 1
ATOM   3736 C C   . GLY A2 1 136 ? -11.952 10.186 -29.357 1.00  83.95 0 A2 1
ATOM   3737 O O   . GLY A2 1 136 ? -11.993 11.414 -29.443 1.00  83.95 0 A2 1
ATOM   3738 N N   . THR A2 1 137 ? -11.182  9.452 -30.144 1.00  70.79 0 A2 1
ATOM   3739 C CA  . THR A2 1 137 ? -10.285 10.061 -31.119 1.00  70.79 0 A2 1
ATOM   3740 C C   . THR A2 1 137 ? -11.022 10.785 -32.240 1.00  70.79 0 A2 1
ATOM   3741 O O   . THR A2 1 137 ? -10.424 11.591 -32.953 1.00  70.79 0 A2 1
ATOM   3742 C CB  . THR A2 1 137 ? -9.345  9.012 -31.736 1.00  70.79 0 A2 1
ATOM   3743 O OG1 . THR A2 1 137 ? -10.121  7.991 -32.371 1.00  70.79 0 A2 1
ATOM   3744 C CG2 . THR A2 1 137 ? -8.465  8.388 -30.657 1.00  70.79 0 A2 1
ATOM   3745 N N   . ASP A2 1 138 ? -12.307 10.504 -32.391 1.00  72.96 0 A2 1
ATOM   3746 C CA  . ASP A2 1 138 ? -13.106 11.180 -33.404 1.00  72.96 0 A2 1
ATOM   3747 C C   . ASP A2 1 138 ? -13.814 12.400 -32.826 1.00  72.96 0 A2 1
ATOM   3748 O O   . ASP A2 1 138 ? -14.623 13.026 -33.509 1.00  72.96 0 A2 1
ATOM   3749 C CB  . ASP A2 1 138 ? -14.137 10.222 -34.012 1.00  72.96 0 A2 1
ATOM   3750 C CG  . ASP A2 1 138 ? -15.146  9.712 -32.993 1.00  72.96 0 A2 1
ATOM   3751 O OD1 . ASP A2 1 138 ? -14.905  9.847 -31.771 1.00  72.96 0 A2 1
ATOM   3752 O OD2 . ASP A2 1 138 ? -16.189  9.163 -33.411 1.00  72.96 -1 A2 1
ATOM   3753 N N   . GLY A2 1 139 ? -13.507 12.733 -31.563 1.00  80.42 0 A2 1
ATOM   3754 C CA  . GLY A2 1 139 ? -14.117 13.882 -30.926 1.00  80.42 0 A2 1
ATOM   3755 C C   . GLY A2 1 139 ? -15.500 13.633 -30.355 1.00  80.42 0 A2 1
ATOM   3756 O O   . GLY A2 1 139 ? -16.118 14.550 -29.817 1.00  80.42 0 A2 1
ATOM   3757 N N   . GLN A2 1 140 ? -15.988 12.418 -30.466 1.00  80.93 0 A2 1
ATOM   3758 C CA  . GLN A2 1 140 ? -17.315 12.070 -29.967 1.00  80.93 0 A2 1
ATOM   3759 C C   . GLN A2 1 140 ? -17.227 11.372 -28.616 1.00  80.93 0 A2 1
ATOM   3760 O O   . GLN A2 1 140 ? -16.227 10.725 -28.300 1.00  80.93 0 A2 1
ATOM   3761 C CB  . GLN A2 1 140 ? -18.030 11.144 -30.953 1.00  80.93 0 A2 1
ATOM   3762 C CG  . GLN A2 1 140 ? -18.116 11.669 -32.370 1.00  80.93 0 A2 1
ATOM   3763 C CD  . GLN A2 1 140 ? -18.936 12.927 -32.482 1.00  80.93 0 A2 1
ATOM   3764 O OE1 . GLN A2 1 140 ? -19.990 13.044 -31.863 1.00  80.93 0 A2 1
ATOM   3765 N NE2 . GLN A2 1 140 ? -18.445 13.881 -33.264 1.00  80.93 0 A2 1
ATOM   3766 N N   . SER A2 1 141 ? -18.282 11.486 -27.833 1.00  89.44 0 A2 1
ATOM   3767 C CA  . SER A2 1 141 ? -18.367 10.787 -26.565 1.00  89.44 0 A2 1
ATOM   3768 C C   . SER A2 1 141 ? -18.323  9.286 -26.844 1.00  89.44 0 A2 1
ATOM   3769 O O   . SER A2 1 141 ? -19.055  8.790 -27.701 1.00  89.44 0 A2 1
ATOM   3770 C CB  . SER A2 1 141 ? -19.671 11.143 -25.856 1.00  89.44 0 A2 1
ATOM   3771 O OG  . SER A2 1 141 ? -19.806 10.443 -24.631 1.00  89.44 0 A2 1
ATOM   3772 N N   . THR A2 1 142 ? -17.447  8.574 -26.138 1.00  96.04 0 A2 1
ATOM   3773 C CA  . THR A2 1 142 ? -17.358  7.140 -26.362 1.00  96.04 0 A2 1
ATOM   3774 C C   . THR A2 1 142 ? -18.617  6.454 -25.843 1.00  96.04 0 A2 1
ATOM   3775 O O   . THR A2 1 142 ? -19.190  6.852 -24.830 1.00  96.04 0 A2 1
ATOM   3776 C CB  . THR A2 1 142 ? -16.127  6.527 -25.672 1.00  96.04 0 A2 1
ATOM   3777 O OG1 . THR A2 1 142 ? -16.134  6.850 -24.273 1.00  96.04 0 A2 1
ATOM   3778 C CG2 . THR A2 1 142 ? -14.845  7.055 -26.314 1.00  96.04 0 A2 1
ATOM   3779 N N   . GLN A2 1 143 ? -19.043  5.432 -26.575 1.00  96.69 0 A2 1
ATOM   3780 C CA  . GLN A2 1 143 ? -20.229  4.667 -26.217 1.00  96.69 0 A2 1
ATOM   3781 C C   . GLN A2 1 143 ? -19.856  3.196 -26.146 1.00  96.69 0 A2 1
ATOM   3782 O O   . GLN A2 1 143 ? -19.138  2.684 -27.006 1.00  96.69 0 A2 1
ATOM   3783 C CB  . GLN A2 1 143 ? -21.346  4.886 -27.240 1.00  96.69 0 A2 1
ATOM   3784 C CG  . GLN A2 1 143 ? -21.766  6.342 -27.419 1.00  96.69 0 A2 1
ATOM   3785 C CD  . GLN A2 1 143 ? -22.611  6.876 -26.275 1.00  96.69 0 A2 1
ATOM   3786 O OE1 . GLN A2 1 143 ? -22.508  6.420 -25.136 1.00  96.69 0 A2 1
ATOM   3787 N NE2 . GLN A2 1 143 ? -23.468  7.843 -26.574 1.00  96.69 0 A2 1
ATOM   3788 N N   . GLY A2 1 144 ? -20.324  2.544 -25.092 1.00  98.36 0 A2 1
ATOM   3789 C CA  . GLY A2 1 144 ? -19.939  1.175 -24.802 1.00  98.36 0 A2 1
ATOM   3790 C C   . GLY A2 1 144 ? -20.588  0.042 -25.573 1.00  98.36 0 A2 1
ATOM   3791 O O   . GLY A2 1 144 ? -21.111  0.216 -26.676 1.00  98.36 0 A2 1
ATOM   3792 N N   . GLY A2 1 145 ? -20.518 -1.134 -24.958 1.00  98.69 0 A2 1
ATOM   3793 C CA  . GLY A2 1 145 ? -20.913 -2.370 -25.600 1.00  98.69 0 A2 1
ATOM   3794 C C   . GLY A2 1 145 ? -22.344 -2.852 -25.509 1.00  98.69 0 A2 1
ATOM   3795 O O   . GLY A2 1 145 ? -22.633 -3.971 -25.938 1.00  98.69 0 A2 1
ATOM   3796 N N   . TYR A2 1 146 ? -23.235 -2.038 -24.953 1.00  98.52 0 A2 1
ATOM   3797 C CA  . TYR A2 1 146 ? -24.640 -2.417 -24.993 1.00  98.52 0 A2 1
ATOM   3798 C C   . TYR A2 1 146 ? -25.133 -1.941 -26.359 1.00  98.52 0 A2 1
ATOM   3799 O O   . TYR A2 1 146 ? -26.052 -1.131 -26.462 1.00  98.52 0 A2 1
ATOM   3800 C CB  . TYR A2 1 146 ? -25.455 -1.744 -23.889 1.00  98.52 0 A2 1
ATOM   3801 C CG  . TYR A2 1 146 ? -25.117 -2.105 -22.457 1.00  98.52 0 A2 1
ATOM   3802 C CD1 . TYR A2 1 146 ? -24.035 -2.906 -22.117 1.00  98.52 0 A2 1
ATOM   3803 C CD2 . TYR A2 1 146 ? -25.913 -1.620 -21.414 1.00  98.52 0 A2 1
ATOM   3804 C CE1 . TYR A2 1 146 ? -23.745 -3.215 -20.788 1.00  98.52 0 A2 1
ATOM   3805 C CE2 . TYR A2 1 146 ? -25.638 -1.921 -20.092 1.00  98.52 0 A2 1
ATOM   3806 C CZ  . TYR A2 1 146 ? -24.553 -2.715 -19.783 1.00  98.52 0 A2 1
ATOM   3807 O OH  . TYR A2 1 146 ? -24.270 -3.003 -18.465 1.00  98.52 0 A2 1
ATOM   3808 N N   . SER A2 1 147 ? -24.481 -2.415 -27.411 1.00  97.30 0 A2 1
ATOM   3809 C CA  . SER A2 1 147 ? -24.783 -1.987 -28.768 1.00  97.30 0 A2 1
ATOM   3810 C C   . SER A2 1 147 ? -24.354 -3.071 -29.747 1.00  97.30 0 A2 1
ATOM   3811 O O   . SER A2 1 147 ? -23.555 -3.948 -29.408 1.00  97.30 0 A2 1
ATOM   3812 C CB  . SER A2 1 147 ? -24.069 -0.674 -29.101 1.00  97.30 0 A2 1
ATOM   3813 O OG  . SER A2 1 147 ? -22.667 -0.848 -29.225 1.00  97.30 0 A2 1
ATOM   3814 N N   . GLN A2 1 148 ? -24.886 -3.001 -30.951 1.00  95.35 0 A2 1
ATOM   3815 C CA  . GLN A2 1 148 ? -24.599 -4.024 -31.950 1.00  95.35 0 A2 1
ATOM   3816 C C   . GLN A2 1 148 ? -23.156 -4.050 -32.434 1.00  95.35 0 A2 1
ATOM   3817 O O   . GLN A2 1 148 ? -22.653 -5.096 -32.843 1.00  95.35 0 A2 1
ATOM   3818 C CB  . GLN A2 1 148 ? -25.512 -3.843 -33.164 1.00  95.35 0 A2 1
ATOM   3819 C CG  . GLN A2 1 148 ? -26.977 -4.092 -32.885 1.00  95.35 0 A2 1
ATOM   3820 C CD  . GLN A2 1 148 ? -27.825 -3.880 -34.123 1.00  95.35 0 A2 1
ATOM   3821 O OE1 . GLN A2 1 148 ? -27.652 -2.896 -34.846 1.00  95.35 0 A2 1
ATOM   3822 N NE2 . GLN A2 1 148 ? -28.744 -4.798 -34.381 1.00  95.35 0 A2 1
ATOM   3823 N N   . ALA A2 1 149 ? -22.501 -2.915 -32.404 1.00  95.73 0 A2 1
ATOM   3824 C CA  . ALA A2 1 149 ? -21.139 -2.839 -32.917 1.00  95.73 0 A2 1
ATOM   3825 C C   . ALA A2 1 149 ? -20.348 -1.727 -32.251 1.00  95.73 0 A2 1
ATOM   3826 O O   . ALA A2 1 149 ? -20.910 -0.847 -31.598 1.00  95.73 0 A2 1
ATOM   3827 C CB  . ALA A2 1 149 ? -21.155 -2.634 -34.433 1.00  95.73 0 A2 1
ATOM   3828 N N   . ILE A2 1 150 ? -19.035 -1.773 -32.430 1.00  97.75 0 A2 1
ATOM   3829 C CA  . ILE A2 1 150 ? -18.144 -0.764 -31.894 1.00  97.75 0 A2 1
ATOM   3830 C C   . ILE A2 1 150 ? -16.910 -0.694 -32.778 1.00  97.75 0 A2 1
ATOM   3831 O O   . ILE A2 1 150 ? -16.552 -1.667 -33.442 1.00  97.75 0 A2 1
ATOM   3832 C CB  . ILE A2 1 150 ? -17.756 -1.086 -30.424 1.00  97.75 0 A2 1
ATOM   3833 C CG1 . ILE A2 1 150 ? -17.024  0.107 -29.789 1.00  97.75 0 A2 1
ATOM   3834 C CG2 . ILE A2 1 150 ? -16.908 -2.361 -30.353 1.00  97.75 0 A2 1
ATOM   3835 C CD1 . ILE A2 1 150 ? -16.870 -0.003 -28.281 1.00  97.75 0 A2 1
ATOM   3836 N N   . VAL A2 1 151 ? -16.267  0.484 -32.819 1.00  93.50 0 A2 1
ATOM   3837 C CA  . VAL A2 1 151 ? -15.053  0.675 -33.597 1.00  93.50 0 A2 1
ATOM   3838 C C   . VAL A2 1 151 ? -13.979  1.115 -32.612 1.00  93.50 0 A2 1
ATOM   3839 O O   . VAL A2 1 151 ? -14.150  2.105 -31.901 1.00  93.50 0 A2 1
ATOM   3840 C CB  . VAL A2 1 151 ? -15.233  1.750 -34.689 1.00  93.50 0 A2 1
ATOM   3841 C CG1 . VAL A2 1 151 ? -13.936  1.920 -35.480 1.00  93.50 0 A2 1
ATOM   3842 C CG2 . VAL A2 1 151 ? -16.371  1.344 -35.630 1.00  93.50 0 A2 1
ATOM   3843 N N   . VAL A2 1 152 ? -12.894  0.363 -32.554 1.00  96.63 0 A2 1
ATOM   3844 C CA  . VAL A2 1 152 ? -11.850  0.604 -31.562 1.00  96.63 0 A2 1
ATOM   3845 C C   . VAL A2 1 152 ? -10.458  0.559 -32.175 1.00  96.63 0 A2 1
ATOM   3846 O O   . VAL A2 1 152 ? -10.192 -0.231 -33.084 1.00  96.63 0 A2 1
ATOM   3847 C CB  . VAL A2 1 152 ? -11.931 -0.447 -30.427 1.00  96.63 0 A2 1
ATOM   3848 C CG1 . VAL A2 1 152 ? -10.881 -0.189 -29.356 1.00  96.63 0 A2 1
ATOM   3849 C CG2 . VAL A2 1 152 ? -13.329 -0.445 -29.809 1.00  96.63 0 A2 1
ATOM   3850 N N   . ASP A2 1 153 ? -9.550  1.409 -31.675 1.00  93.54 0 A2 1
ATOM   3851 C CA  . ASP A2 1 153 ? -8.155  1.390 -32.104 1.00  93.54 0 A2 1
ATOM   3852 C C   . ASP A2 1 153 ? -7.605 -0.015 -31.840 1.00  93.54 0 A2 1
ATOM   3853 O O   . ASP A2 1 153 ? -7.845 -0.594 -30.783 1.00  93.54 0 A2 1
ATOM   3854 C CB  . ASP A2 1 153 ? -7.348  2.424 -31.314 1.00  93.54 0 A2 1
ATOM   3855 C CG  . ASP A2 1 153 ? -5.914  2.552 -31.801 1.00  93.54 0 A2 1
ATOM   3856 O OD1 . ASP A2 1 153 ? -5.129  1.595 -31.618 1.00  93.54 0 A2 1
ATOM   3857 O OD2 . ASP A2 1 153 ? -5.572  3.619 -32.356 1.00  93.54 -1 A2 1
ATOM   3858 N N   . GLU A2 1 154 ? -6.890 -0.558 -32.817 1.00  94.23 0 A2 1
ATOM   3859 C CA  . GLU A2 1 154 ? -6.379 -1.925 -32.709 1.00  94.23 0 A2 1
ATOM   3860 C C   . GLU A2 1 154 ? -5.538 -2.185 -31.461 1.00  94.23 0 A2 1
ATOM   3861 O O   . GLU A2 1 154 ? -5.467 -3.316 -30.983 1.00  94.23 0 A2 1
ATOM   3862 C CB  . GLU A2 1 154 ? -5.556 -2.281 -33.952 1.00  94.23 0 A2 1
ATOM   3863 C CG  . GLU A2 1 154 ? -4.248 -1.518 -34.072 1.00  94.23 0 A2 1
ATOM   3864 C CD  . GLU A2 1 154 ? -3.408 -1.957 -35.264 1.00  94.23 0 A2 1
ATOM   3865 O OE1 . GLU A2 1 154 ? -3.334 -3.178 -35.521 1.00  94.23 0 A2 1
ATOM   3866 O OE2 . GLU A2 1 154 ? -2.816 -1.081 -35.926 1.00  94.23 -1 A2 1
ATOM   3867 N N   . ASN A2 1 155 ? -4.895 -1.130 -30.941 1.00  95.30 0 A2 1
ATOM   3868 C CA  . ASN A2 1 155 ? -4.062 -1.296 -29.760 1.00  95.30 0 A2 1
ATOM   3869 C C   . ASN A2 1 155 ? -4.853 -1.580 -28.490 1.00  95.30 0 A2 1
ATOM   3870 O O   . ASN A2 1 155 ? -4.264 -1.928 -27.466 1.00  95.30 0 A2 1
ATOM   3871 C CB  . ASN A2 1 155 ? -3.192 -0.053 -29.553 1.00  95.30 0 A2 1
ATOM   3872 C CG  . ASN A2 1 155 ? -2.158  0.116 -30.644 1.00  95.30 0 A2 1
ATOM   3873 O OD1 . ASN A2 1 155 ? -1.548 -0.853 -31.098 1.00  95.30 0 A2 1
ATOM   3874 N ND2 . ASN A2 1 155 ? -1.946  1.358 -31.070 1.00  95.30 0 A2 1
ATOM   3875 N N   . PHE A2 1 156 ? -6.171 -1.433 -28.558 1.00  97.50 0 A2 1
ATOM   3876 C CA  . PHE A2 1 156 ? -7.019 -1.665 -27.394 1.00  97.50 0 A2 1
ATOM   3877 C C   . PHE A2 1 156 ? -8.010 -2.797 -27.627 1.00  97.50 0 A2 1
ATOM   3878 O O   . PHE A2 1 156 ? -9.041 -2.888 -26.966 1.00  97.50 0 A2 1
ATOM   3879 C CB  . PHE A2 1 156 ? -7.731 -0.371 -26.998 1.00  97.50 0 A2 1
ATOM   3880 C CG  . PHE A2 1 156 ? -6.760  0.637 -26.446 1.00  97.50 0 A2 1
ATOM   3881 C CD1 . PHE A2 1 156 ? -6.511  0.693 -25.081 1.00  97.50 0 A2 1
ATOM   3882 C CD2 . PHE A2 1 156 ? -6.050  1.474 -27.295 1.00  97.50 0 A2 1
ATOM   3883 C CE1 . PHE A2 1 156 ? -5.565  1.579 -24.572 1.00  97.50 0 A2 1
ATOM   3884 C CE2 . PHE A2 1 156 ? -5.103  2.362 -26.794 1.00  97.50 0 A2 1
ATOM   3885 C CZ  . PHE A2 1 156 ? -4.864  2.412 -25.435 1.00  97.50 0 A2 1
ATOM   3886 N N   . VAL A2 1 157 ? -7.678 -3.668 -28.567 1.00  98.51 0 A2 1
ATOM   3887 C CA  . VAL A2 1 157 ? -8.491 -4.829 -28.888 1.00  98.51 0 A2 1
ATOM   3888 C C   . VAL A2 1 157 ? -7.619 -6.052 -28.633 1.00  98.51 0 A2 1
ATOM   3889 O O   . VAL A2 1 157 ? -6.482 -6.122 -29.097 1.00  98.51 0 A2 1
ATOM   3890 C CB  . VAL A2 1 157 ? -8.931 -4.813 -30.369 1.00  98.51 0 A2 1
ATOM   3891 C CG1 . VAL A2 1 157 ? -9.702 -6.084 -30.713 1.00  98.51 0 A2 1
ATOM   3892 C CG2 . VAL A2 1 157 ? -9.791 -3.576 -30.637 1.00  98.51 0 A2 1
ATOM   3893 N N   . VAL A2 1 158 ? -8.132 -7.007 -27.871 1.00  98.31 0 A2 1
ATOM   3894 C CA  . VAL A2 1 158 ? -7.366 -8.212 -27.571 1.00  98.31 0 A2 1
ATOM   3895 C C   . VAL A2 1 158 ? -7.952 -9.417 -28.292 1.00  98.31 0 A2 1
ATOM   3896 O O   . VAL A2 1 158 ? -9.138 -9.457 -28.610 1.00  98.31 0 A2 1
ATOM   3897 C CB  . VAL A2 1 158 ? -7.301 -8.504 -26.051 1.00  98.31 0 A2 1
ATOM   3898 C CG1 . VAL A2 1 158 ? -6.669 -7.327 -25.325 1.00  98.31 0 A2 1
ATOM   3899 C CG2 . VAL A2 1 158 ? -8.691 -8.792 -25.496 1.00  98.31 0 A2 1
ATOM   3900 N N   . HIS A2 1 159 ? -7.103 -10.398 -28.544 1.00  98.37 0 A2 1
ATOM   3901 C CA  . HIS A2 1 159 ? -7.544 -11.636 -29.168 1.00  98.37 0 A2 1
ATOM   3902 C C   . HIS A2 1 159 ? -8.201 -12.517 -28.118 1.00  98.37 0 A2 1
ATOM   3903 O O   . HIS A2 1 159 ? -7.728 -12.601 -26.984 1.00  98.37 0 A2 1
ATOM   3904 C CB  . HIS A2 1 159 ? -6.352 -12.397 -29.753 1.00  98.37 0 A2 1
ATOM   3905 C CG  . HIS A2 1 159 ? -5.691 -11.716 -30.909 1.00  98.37 0 A2 1
ATOM   3906 N ND1 . HIS A2 1 159 ? -6.215 -11.740 -32.187 1.00  98.37 0 A2 1
ATOM   3907 C CD2 . HIS A2 1 159 ? -4.542 -11.007 -30.980 1.00  98.37 0 A2 1
ATOM   3908 C CE1 . HIS A2 1 159 ? -5.406 -11.067 -32.992 1.00  98.37 0 A2 1
ATOM   3909 N NE2 . HIS A2 1 159 ? -4.384 -10.608 -32.287 1.00  98.37 0 A2 1
ATOM   3910 N N   . ILE A2 1 160 ? -9.291 -13.174 -28.487 1.00  98.83 0 A2 1
ATOM   3911 C CA  . ILE A2 1 160 ? -9.931 -14.125 -27.593 1.00  98.83 0 A2 1
ATOM   3912 C C   . ILE A2 1 160 ? -9.560 -15.506 -28.113 1.00  98.83 0 A2 1
ATOM   3913 O O   . ILE A2 1 160 ? -9.906 -15.860 -29.242 1.00  98.83 0 A2 1
ATOM   3914 C CB  . ILE A2 1 160 ? -11.464 -13.957 -27.572 1.00  98.83 0 A2 1
ATOM   3915 C CG1 . ILE A2 1 160 ? -11.819 -12.600 -26.948 1.00  98.83 0 A2 1
ATOM   3916 C CG2 . ILE A2 1 160 ? -12.103 -15.097 -26.779 1.00  98.83 0 A2 1
ATOM   3917 C CD1 . ILE A2 1 160 ? -13.308 -12.290 -26.916 1.00  98.83 0 A2 1
ATOM   3918 N N   . PRO A2 1 161 ? -8.813 -16.284 -27.308 1.00  97.52 0 A2 1
ATOM   3919 C CA  . PRO A2 1 161 ? -8.406 -17.627 -27.725 1.00  97.52 0 A2 1
ATOM   3920 C C   . PRO A2 1 161 ? -9.600 -18.499 -28.109 1.00  97.52 0 A2 1
ATOM   3921 O O   . PRO A2 1 161 ? -10.683 -18.370 -27.539 1.00  97.52 0 A2 1
ATOM   3922 C CB  . PRO A2 1 161 ? -7.687 -18.175 -26.490 1.00  97.52 0 A2 1
ATOM   3923 C CG  . PRO A2 1 161 ? -7.145 -16.949 -25.825 1.00  97.52 0 A2 1
ATOM   3924 C CD  . PRO A2 1 161 ? -8.256 -15.939 -25.984 1.00  97.52 0 A2 1
ATOM   3925 N N   . ASP A2 1 162 ? -9.385 -19.387 -29.061 1.00  96.66 0 A2 1
ATOM   3926 C CA  . ASP A2 1 162 ? -10.446 -20.267 -29.535 1.00  96.66 0 A2 1
ATOM   3927 C C   . ASP A2 1 162 ? -11.077 -21.103 -28.428 1.00  96.66 0 A2 1
ATOM   3928 O O   . ASP A2 1 162 ? -12.253 -21.452 -28.507 1.00  96.66 0 A2 1
ATOM   3929 C CB  . ASP A2 1 162 ? -9.920 -21.207 -30.625 1.00  96.66 0 A2 1
ATOM   3930 C CG  . ASP A2 1 162 ? -9.568 -20.481 -31.910 1.00  96.66 0 A2 1
ATOM   3931 O OD1 . ASP A2 1 162 ? -10.044 -19.345 -32.117 1.00  96.66 0 A2 1
ATOM   3932 O OD2 . ASP A2 1 162 ? -8.809 -21.058 -32.721 1.00  96.66 -1 A2 1
ATOM   3933 N N   . ALA A2 1 163 ? -10.297 -21.433 -27.419 1.00  95.99 0 A2 1
ATOM   3934 C CA  . ALA A2 1 163 ? -10.789 -22.256 -26.322 1.00  95.99 0 A2 1
ATOM   3935 C C   . ALA A2 1 163 ? -11.776 -21.545 -25.404 1.00  95.99 0 A2 1
ATOM   3936 O O   . ALA A2 1 163 ? -12.397 -22.187 -24.555 1.00  95.99 0 A2 1
ATOM   3937 C CB  . ALA A2 1 163 ? -9.615 -22.788 -25.504 1.00  95.99 0 A2 1
ATOM   3938 N N   . LEU A2 1 164 ? -11.920 -20.233 -25.556 1.00  97.79 0 A2 1
ATOM   3939 C CA  . LEU A2 1 164 ? -12.842 -19.472 -24.724 1.00  97.79 0 A2 1
ATOM   3940 C C   . LEU A2 1 164 ? -14.107 -19.106 -25.489 1.00  97.79 0 A2 1
ATOM   3941 O O   . LEU A2 1 164 ? -14.046 -18.405 -26.498 1.00  97.79 0 A2 1
ATOM   3942 C CB  . LEU A2 1 164 ? -12.183 -18.182 -24.221 1.00  97.79 0 A2 1
ATOM   3943 C CG  . LEU A2 1 164 ? -10.995 -18.308 -23.266 1.00  97.79 0 A2 1
ATOM   3944 C CD1 . LEU A2 1 164 ? -10.406 -16.929 -23.002 1.00  97.79 0 A2 1
ATOM   3945 C CD2 . LEU A2 1 164 ? -11.439 -18.965 -21.965 1.00  97.79 0 A2 1
ATOM   3946 N N   . PRO A2 1 165 ? -15.274 -19.573 -25.003 1.00  97.47 0 A2 1
ATOM   3947 C CA  . PRO A2 1 165 ? -16.529 -19.185 -25.651 1.00  97.47 0 A2 1
ATOM   3948 C C   . PRO A2 1 165 ? -16.688 -17.674 -25.499 1.00  97.47 0 A2 1
ATOM   3949 O O   . PRO A2 1 165 ? -16.310 -17.109 -24.469 1.00  97.47 0 A2 1
ATOM   3950 C CB  . PRO A2 1 165 ? -17.595 -19.936 -24.847 1.00  97.47 0 A2 1
ATOM   3951 C CG  . PRO A2 1 165 ? -16.858 -21.059 -24.190 1.00  97.47 0 A2 1
ATOM   3952 C CD  . PRO A2 1 165 ? -15.497 -20.498 -23.881 1.00  97.47 0 A2 1
ATOM   3953 N N   . LEU A2 1 166 ? -17.235 -17.009 -26.512 1.00  98.15 0 A2 1
ATOM   3954 C CA  . LEU A2 1 166 ? -17.385 -15.560 -26.453 1.00  98.15 0 A2 1
ATOM   3955 C C   . LEU A2 1 166 ? -18.252 -15.079 -25.291 1.00  98.15 0 A2 1
ATOM   3956 O O   . LEU A2 1 166 ? -17.960 -14.050 -24.689 1.00  98.15 0 A2 1
ATOM   3957 C CB  . LEU A2 1 166 ? -17.941 -15.021 -27.773 1.00  98.15 0 A2 1
ATOM   3958 C CG  . LEU A2 1 166 ? -17.006 -15.096 -28.982 1.00  98.15 0 A2 1
ATOM   3959 C CD1 . LEU A2 1 166 ? -17.717 -14.557 -30.220 1.00  98.15 0 A2 1
ATOM   3960 C CD2 . LEU A2 1 166 ? -15.727 -14.310 -28.717 1.00  98.15 0 A2 1
ATOM   3961 N N   . ASP A2 1 167 ? -19.315 -15.815 -24.979 1.00  97.33 0 A2 1
ATOM   3962 C CA  . ASP A2 1 167 ? -20.175 -15.382 -23.880 1.00  97.33 0 A2 1
ATOM   3963 C C   . ASP A2 1 167 ? -19.449 -15.473 -22.537 1.00  97.33 0 A2 1
ATOM   3964 O O   . ASP A2 1 167 ? -19.662 -14.640 -21.655 1.00  97.33 0 A2 1
ATOM   3965 C CB  . ASP A2 1 167 ? -21.500 -16.155 -23.854 1.00  97.33 0 A2 1
ATOM   3966 C CG  . ASP A2 1 167 ? -21.345 -17.661 -23.751 1.00  97.33 0 A2 1
ATOM   3967 O OD1 . ASP A2 1 167 ? -20.212 -18.178 -23.850 1.00  97.33 0 A2 1
ATOM   3968 O OD2 . ASP A2 1 167 ? -22.386 -18.349 -23.585 1.00  97.33 -1 A2 1
ATOM   3969 N N   . ALA A2 1 168 ? -18.586 -16.458 -22.380 1.00  96.75 0 A2 1
ATOM   3970 C CA  . ALA A2 1 168 ? -17.815 -16.601 -21.152 1.00  96.75 0 A2 1
ATOM   3971 C C   . ALA A2 1 168 ? -16.613 -15.655 -21.155 1.00  96.75 0 A2 1
ATOM   3972 O O   . ALA A2 1 168 ? -16.145 -15.237 -20.096 1.00  96.75 0 A2 1
ATOM   3973 C CB  . ALA A2 1 168 ? -17.344 -18.045 -20.990 1.00  96.75 0 A2 1
ATOM   3974 N N   . ALA A2 1 169 ? -16.108 -15.326 -22.333 1.00  98.53 0 A2 1
ATOM   3975 C CA  . ALA A2 1 169 ? -14.954 -14.442 -22.435 1.00  98.53 0 A2 1
ATOM   3976 C C   . ALA A2 1 169 ? -15.304 -12.992 -22.101 1.00  98.53 0 A2 1
ATOM   3977 O O   . ALA A2 1 169 ? -14.471 -12.265 -21.558 1.00  98.53 0 A2 1
ATOM   3978 C CB  . ALA A2 1 169 ? -14.352 -14.514 -23.838 1.00  98.53 0 A2 1
ATOM   3979 N N   . ALA A2 1 170 ? -16.521 -12.575 -22.425 1.00  98.49 0 A2 1
ATOM   3980 C CA  . ALA A2 1 170 ? -16.920 -11.188 -22.212 1.00  98.49 0 A2 1
ATOM   3981 C C   . ALA A2 1 170 ? -16.616 -10.664 -20.803 1.00  98.49 0 A2 1
ATOM   3982 O O   . ALA A2 1 170 ? -15.977 -9.620 -20.660 1.00  98.49 0 A2 1
ATOM   3983 C CB  . ALA A2 1 170 ? -18.399 -11.001 -22.554 1.00  98.49 0 A2 1
ATOM   3984 N N   . PRO A2 1 171 ? -17.045 -11.353 -19.741 1.00  98.05 0 A2 1
ATOM   3985 C CA  . PRO A2 1 171 ? -16.770 -10.847 -18.392 1.00  98.05 0 A2 1
ATOM   3986 C C   . PRO A2 1 171 ? -15.285 -10.772 -18.052 1.00  98.05 0 A2 1
ATOM   3987 O O   . PRO A2 1 171 ? -14.896 -10.027 -17.150 1.00  98.05 0 A2 1
ATOM   3988 C CB  . PRO A2 1 171 ? -17.494 -11.842 -17.482 1.00  98.05 0 A2 1
ATOM   3989 C CG  . PRO A2 1 171 ? -18.582 -12.390 -18.348 1.00  98.05 0 A2 1
ATOM   3990 C CD  . PRO A2 1 171 ? -17.915 -12.539 -19.691 1.00  98.05 0 A2 1
ATOM   3991 N N   . LEU A2 1 172 ? -14.454 -11.538 -18.743 1.00  98.78 0 A2 1
ATOM   3992 C CA  . LEU A2 1 172 ? -13.022 -11.505 -18.472 1.00  98.78 0 A2 1
ATOM   3993 C C   . LEU A2 1 172 ? -12.409 -10.153 -18.807 1.00  98.78 0 A2 1
ATOM   3994 O O   . LEU A2 1 172 ? -11.381 -9.780 -18.245 1.00  98.78 0 A2 1
ATOM   3995 C CB  . LEU A2 1 172 ? -12.294 -12.606 -19.255 1.00  98.78 0 A2 1
ATOM   3996 C CG  . LEU A2 1 172 ? -12.657 -14.052 -18.900 1.00  98.78 0 A2 1
ATOM   3997 C CD1 . LEU A2 1 172 ? -11.931 -15.014 -19.839 1.00  98.78 0 A2 1
ATOM   3998 C CD2 . LEU A2 1 172 ? -12.287 -14.344 -17.449 1.00  98.78 0 A2 1
ATOM   3999 N N   . LEU A2 1 173 ? -13.047 -9.407 -19.711 1.00  98.66 0 A2 1
ATOM   4000 C CA  . LEU A2 1 173 ? -12.522 -8.117 -20.134 1.00  98.66 0 A2 1
ATOM   4001 C C   . LEU A2 1 173 ? -12.578 -7.054 -19.046 1.00  98.66 0 A2 1
ATOM   4002 O O   . LEU A2 1 173 ? -11.995 -5.982 -19.199 1.00  98.66 0 A2 1
ATOM   4003 C CB  . LEU A2 1 173 ? -13.250 -7.633 -21.387 1.00  98.66 0 A2 1
ATOM   4004 C CG  . LEU A2 1 173 ? -12.755 -8.169 -22.737 1.00  98.66 0 A2 1
ATOM   4005 C CD1 . LEU A2 1 173 ? -11.262 -7.918 -22.887 1.00  98.66 0 A2 1
ATOM   4006 C CD2 . LEU A2 1 173 ? -13.057 -9.670 -22.847 1.00  98.66 0 A2 1
ATOM   4007 N N   . CYS A2 1 174 ? -13.258 -7.330 -17.956 1.00  97.19 0 A2 1
ATOM   4008 C CA  . CYS A2 1 174 ? -13.266 -6.445 -16.798 1.00  97.19 0 A2 1
ATOM   4009 C C   . CYS A2 1 174 ? -13.138 -7.254 -15.514 1.00  97.19 0 A2 1
ATOM   4010 O O   . CYS A2 1 174 ? -12.164 -7.087 -14.779 1.00  97.19 0 A2 1
ATOM   4011 C CB  . CYS A2 1 174 ? -14.524 -5.573 -16.763 1.00  97.19 0 A2 1
ATOM   4012 S SG  . CYS A2 1 174 ? -14.520 -4.434 -15.332 1.00  97.19 0 A2 1
ATOM   4013 N N   . ALA A2 1 175 ? -14.085 -8.144 -15.235 1.00  96.61 0 A2 1
ATOM   4014 C CA  . ALA A2 1 175 ? -14.034 -8.937 -14.015 1.00  96.61 0 A2 1
ATOM   4015 C C   . ALA A2 1 175 ? -12.763 -9.779 -13.948 1.00  96.61 0 A2 1
ATOM   4016 O O   . ALA A2 1 175 ? -12.159 -9.931 -12.886 1.00  96.61 0 A2 1
ATOM   4017 C CB  . ALA A2 1 175 ? -15.270 -9.834 -13.917 1.00  96.61 0 A2 1
ATOM   4018 N N   . GLY A2 1 176 ? -12.360 -10.326 -15.074 1.00  98.58 0 A2 1
ATOM   4019 C CA  . GLY A2 1 176 ? -11.150 -11.131 -15.107 1.00  98.58 0 A2 1
ATOM   4020 C C   . GLY A2 1 176 ? -9.893 -10.315 -14.862 1.00  98.58 0 A2 1
ATOM   4021 O O   . GLY A2 1 176 ? -9.119 -10.608 -13.947 1.00  98.58 0 A2 1
ATOM   4022 N N   . ILE A2 1 177 ? -9.693 -9.292 -15.692 1.00  98.67 0 A2 1
ATOM   4023 C CA  . ILE A2 1 177 ? -8.478 -8.488 -15.573 1.00  98.67 0 A2 1
ATOM   4024 C C   . ILE A2 1 177 ? -8.406 -7.705 -14.263 1.00  98.67 0 A2 1
ATOM   4025 O O   . ILE A2 1 177 ? -7.313 -7.460 -13.745 1.00  98.67 0 A2 1
ATOM   4026 C CB  . ILE A2 1 177 ? -8.327 -7.535 -16.789 1.00  98.67 0 A2 1
ATOM   4027 C CG1 . ILE A2 1 177 ? -6.912 -6.933 -16.821 1.00  98.67 0 A2 1
ATOM   4028 C CG2 . ILE A2 1 177 ? -9.399 -6.449 -16.777 1.00  98.67 0 A2 1
ATOM   4029 C CD1 . ILE A2 1 177 ? -5.801 -7.955 -16.951 1.00  98.67 0 A2 1
ATOM   4030 N N   . THR A2 1 178 ? -9.553 -7.316 -13.718 1.00  97.94 0 A2 1
ATOM   4031 C CA  . THR A2 1 178 ? -9.563 -6.572 -12.463 1.00  97.94 0 A2 1
ATOM   4032 C C   . THR A2 1 178 ? -8.959 -7.398 -11.324 1.00  97.94 0 A2 1
ATOM   4033 O O   . THR A2 1 178 ? -8.369 -6.845 -10.393 1.00  97.94 0 A2 1
ATOM   4034 C CB  . THR A2 1 178 ? -10.993 -6.127 -12.117 1.00  97.94 0 A2 1
ATOM   4035 O OG1 . THR A2 1 178 ? -11.417 -5.159 -13.085 1.00  97.94 0 A2 1
ATOM   4036 C CG2 . THR A2 1 178 ? -11.067 -5.480 -10.735 1.00  97.94 0 A2 1
ATOM   4037 N N   . LEU A2 1 179 ? -9.078 -8.712 -11.405 1.00  98.57 0 A2 1
ATOM   4038 C CA  . LEU A2 1 179 ? -8.487 -9.590 -10.397 1.00  98.57 0 A2 1
ATOM   4039 C C   . LEU A2 1 179 ? -7.115 -10.097 -10.830 1.00  98.57 0 A2 1
ATOM   4040 O O   . LEU A2 1 179 ? -6.211 -10.245 -10.005 1.00  98.57 0 A2 1
ATOM   4041 C CB  . LEU A2 1 179 ? -9.415 -10.779 -10.106 1.00  98.57 0 A2 1
ATOM   4042 C CG  . LEU A2 1 179 ? -10.521 -10.574 -9.060 1.00  98.57 0 A2 1
ATOM   4043 C CD1 . LEU A2 1 179 ? -9.922 -10.255 -7.697 1.00  98.57 0 A2 1
ATOM   4044 C CD2 . LEU A2 1 179 ? -11.489 -9.481 -9.483 1.00  98.57 0 A2 1
ATOM   4045 N N   . TYR A2 1 180 ? -6.957 -10.369 -12.115 1.00  98.86 0 A2 1
ATOM   4046 C CA  . TYR A2 1 180 ? -5.683 -10.875 -12.622 1.00  98.86 0 A2 1
ATOM   4047 C C   . TYR A2 1 180 ? -4.557 -9.862 -12.419 1.00  98.86 0 A2 1
ATOM   4048 O O   . TYR A2 1 180 ? -3.456 -10.218 -11.991 1.00  98.86 0 A2 1
ATOM   4049 C CB  . TYR A2 1 180 ? -5.815 -11.212 -14.110 1.00  98.86 0 A2 1
ATOM   4050 C CG  . TYR A2 1 180 ? -4.622 -11.908 -14.715 1.00  98.86 0 A2 1
ATOM   4051 C CD1 . TYR A2 1 180 ? -4.489 -13.297 -14.622 1.00  98.86 0 A2 1
ATOM   4052 C CD2 . TYR A2 1 180 ? -3.642 -11.192 -15.394 1.00  98.86 0 A2 1
ATOM   4053 C CE1 . TYR A2 1 180 ? -3.400 -13.953 -15.191 1.00  98.86 0 A2 1
ATOM   4054 C CE2 . TYR A2 1 180 ? -2.549 -11.844 -15.965 1.00  98.86 0 A2 1
ATOM   4055 C CZ  . TYR A2 1 180 ? -2.434 -13.220 -15.861 1.00  98.86 0 A2 1
ATOM   4056 O OH  . TYR A2 1 180 ? -1.359 -13.864 -16.428 1.00  98.86 0 A2 1
ATOM   4057 N N   . SER A2 1 181 ? -4.827 -8.595 -12.716 1.00  98.54 0 A2 1
ATOM   4058 C CA  . SER A2 1 181 ? -3.806 -7.564 -12.605 1.00  98.54 0 A2 1
ATOM   4059 C C   . SER A2 1 181 ? -3.183 -7.468 -11.205 1.00  98.54 0 A2 1
ATOM   4060 O O   . SER A2 1 181 ? -1.958 -7.538 -11.079 1.00  98.54 0 A2 1
ATOM   4061 C CB  . SER A2 1 181 ? -4.356 -6.206 -13.045 1.00  98.54 0 A2 1
ATOM   4062 O OG  . SER A2 1 181 ? -3.302 -5.245 -13.087 1.00  98.54 0 A2 1
ATOM   4063 N N   . PRO A2 1 182 ? -3.973 -7.304 -10.143 1.00  98.47 0 A2 1
ATOM   4064 C CA  . PRO A2 1 182 ? -3.344 -7.252 -8.820 1.00  98.47 0 A2 1
ATOM   4065 C C   . PRO A2 1 182 ? -2.709 -8.571 -8.404 1.00  98.47 0 A2 1
ATOM   4066 O O   . PRO A2 1 182 ? -1.718 -8.575 -7.672 1.00  98.47 0 A2 1
ATOM   4067 C CB  . PRO A2 1 182 ? -4.494 -6.837 -7.894 1.00  98.47 0 A2 1
ATOM   4068 C CG  . PRO A2 1 182 ? -5.722 -7.276 -8.608 1.00  98.47 0 A2 1
ATOM   4069 C CD  . PRO A2 1 182 ? -5.424 -7.021 -10.066 1.00  98.47 0 A2 1
ATOM   4070 N N   . LEU A2 1 183 ? -3.246 -9.696 -8.853 1.00  98.91 0 A2 1
ATOM   4071 C CA  . LEU A2 1 183 ? -2.626 -10.973 -8.521 1.00  98.91 0 A2 1
ATOM   4072 C C   . LEU A2 1 183 ? -1.207 -11.012 -9.084 1.00  98.91 0 A2 1
ATOM   4073 O O   . LEU A2 1 183 ? -0.274 -11.470 -8.424 1.00  98.91 0 A2 1
ATOM   4074 C CB  . LEU A2 1 183 ? -3.455 -12.140 -9.073 1.00  98.91 0 A2 1
ATOM   4075 C CG  . LEU A2 1 183 ? -4.738 -12.445 -8.295 1.00  98.91 0 A2 1
ATOM   4076 C CD1 . LEU A2 1 183 ? -5.624 -13.400 -9.087 1.00  98.91 0 A2 1
ATOM   4077 C CD2 . LEU A2 1 183 ? -4.398 -13.044 -6.929 1.00  98.91 0 A2 1
ATOM   4078 N N   . ARG A2 1 184 ? -1.042 -10.519 -10.307 1.00  98.18 0 A2 1
ATOM   4079 C CA  . ARG A2 1 184 ?  0.285 -10.481 -10.918 1.00  98.18 0 A2 1
ATOM   4080 C C   . ARG A2 1 184 ?  1.159 -9.402 -10.291 1.00  98.18 0 A2 1
ATOM   4081 O O   . ARG A2 1 184 ?  2.332 -9.636 -10.000 1.00  98.18 0 A2 1
ATOM   4082 C CB  . ARG A2 1 184 ?  0.193 -10.226 -12.428 1.00  98.18 0 A2 1
ATOM   4083 C CG  . ARG A2 1 184 ? -0.316 -11.402 -13.236 1.00  98.18 0 A2 1
ATOM   4084 C CD  . ARG A2 1 184 ?  0.549 -12.623 -13.032 1.00  98.18 0 A2 1
ATOM   4085 N NE  . ARG A2 1 184 ?  0.278 -13.660 -14.022 1.00  98.18 0 A2 1
ATOM   4086 C CZ  . ARG A2 1 184 ?  0.580 -14.943 -13.868 1.00  98.18 0 A2 1
ATOM   4087 N NH1 . ARG A2 1 184 ?  1.160 -15.368 -12.749 1.00  98.18 1 A2 1
ATOM   4088 N NH2 . ARG A2 1 184 ?  0.299 -15.799 -14.848 1.00  98.18 0 A2 1
ATOM   4089 N N   . HIS A2 1 185 ?  0.602 -8.202 -10.091 1.00  98.40 0 A2 1
ATOM   4090 C CA  . HIS A2 1 185 ?  1.385 -7.105 -9.536 1.00  98.40 0 A2 1
ATOM   4091 C C   . HIS A2 1 185 ?  1.928 -7.427 -8.153 1.00  98.40 0 A2 1
ATOM   4092 O O   . HIS A2 1 185 ?  3.078 -7.110 -7.844 1.00  98.40 0 A2 1
ATOM   4093 C CB  . HIS A2 1 185 ?  0.565 -5.819 -9.475 1.00  98.40 0 A2 1
ATOM   4094 C CG  . HIS A2 1 185 ?  1.367 -4.637 -9.036 1.00  98.40 0 A2 1
ATOM   4095 N ND1 . HIS A2 1 185 ?  2.260 -3.996 -9.873 1.00  98.40 0 A2 1
ATOM   4096 C CD2 . HIS A2 1 185 ?  1.449 -4.006 -7.844 1.00  98.40 0 A2 1
ATOM   4097 C CE1 . HIS A2 1 185 ?  2.846 -3.015 -9.213 1.00  98.40 0 A2 1
ATOM   4098 N NE2 . HIS A2 1 185 ?  2.373 -2.999 -7.978 1.00  98.40 0 A2 1
ATOM   4099 N N   . TRP A2 1 186 ?  1.107 -8.060 -7.321 1.00  98.55 0 A2 1
ATOM   4100 C CA  . TRP A2 1 186 ?  1.557 -8.400 -5.978 1.00  98.55 0 A2 1
ATOM   4101 C C   . TRP A2 1 186 ?  2.126 -9.818 -5.905 1.00  98.55 0 A2 1
ATOM   4102 O O   . TRP A2 1 186 ?  2.182 -10.421 -4.835 1.00  98.55 0 A2 1
ATOM   4103 C CB  . TRP A2 1 186 ?  0.438 -8.156 -4.963 1.00  98.55 0 A2 1
ATOM   4104 C CG  . TRP A2 1 186 ?  0.449 -6.711 -4.546 1.00  98.55 0 A2 1
ATOM   4105 C CD1 . TRP A2 1 186 ?  1.221 -6.145 -3.574 1.00  98.55 0 A2 1
ATOM   4106 C CD2 . TRP A2 1 186 ? -0.295 -5.641 -5.145 1.00  98.55 0 A2 1
ATOM   4107 N NE1 . TRP A2 1 186 ?  0.991 -4.781 -3.523 1.00  98.55 0 A2 1
ATOM   4108 C CE2 . TRP A2 1 186 ?  0.071 -4.449 -4.476 1.00  98.55 0 A2 1
ATOM   4109 C CE3 . TRP A2 1 186 ? -1.240 -5.567 -6.177 1.00  98.55 0 A2 1
ATOM   4110 C CZ2 . TRP A2 1 186 ? -0.467 -3.203 -4.814 1.00  98.55 0 A2 1
ATOM   4111 C CZ3 . TRP A2 1 186 ? -1.779 -4.333 -6.510 1.00  98.55 0 A2 1
ATOM   4112 C CH2 . TRP A2 1 186 ? -1.391 -3.170 -5.835 1.00  98.55 0 A2 1
ATOM   4113 N N   . ASN A2 1 187 ?  2.554 -10.307 -7.053 1.00  97.00 0 A2 1
ATOM   4114 C CA  . ASN A2 1 187 ?  3.290 -11.563 -7.152 1.00  97.00 0 A2 1
ATOM   4115 C C   . ASN A2 1 187 ?  2.618 -12.793 -6.539 1.00  97.00 0 A2 1
ATOM   4116 O O   . ASN A2 1 187 ?  3.248 -13.560 -5.803 1.00  97.00 0 A2 1
ATOM   4117 C CB  . ASN A2 1 187 ?  4.690 -11.376 -6.561 1.00  97.00 0 A2 1
ATOM   4118 C CG  . ASN A2 1 187 ?  5.674 -12.421 -7.029 1.00  97.00 0 A2 1
ATOM   4119 O OD1 . ASN A2 1 187 ?  5.584 -12.924 -8.146 1.00  97.00 0 A2 1
ATOM   4120 N ND2 . ASN A2 1 187 ?  6.635 -12.747 -6.166 1.00  97.00 0 A2 1
ATOM   4121 N N   . ALA A2 1 188 ?  1.352 -12.995 -6.850 1.00  98.30 0 A2 1
ATOM   4122 C CA  . ALA A2 1 188 ?  0.645 -14.173 -6.379 1.00  98.30 0 A2 1
ATOM   4123 C C   . ALA A2 1 188 ?  1.256 -15.396 -7.065 1.00  98.30 0 A2 1
ATOM   4124 O O   . ALA A2 1 188 ?  1.490 -15.388 -8.274 1.00  98.30 0 A2 1
ATOM   4125 C CB  . ALA A2 1 188 ? -0.840 -14.073 -6.710 1.00  98.30 0 A2 1
ATOM   4126 N N   . LYS A2 1 189 ?  1.514 -16.432 -6.290 1.00  97.74 0 A2 1
ATOM   4127 C CA  . LYS A2 1 189 ?  2.187 -17.617 -6.794 1.00  97.74 0 A2 1
ATOM   4128 C C   . LYS A2 1 189 ?  1.947 -18.767 -5.834 1.00  97.74 0 A2 1
ATOM   4129 O O   . LYS A2 1 189 ?  1.351 -18.586 -4.768 1.00  97.74 0 A2 1
ATOM   4130 C CB  . LYS A2 1 189 ?  3.699 -17.351 -6.924 1.00  97.74 0 A2 1
ATOM   4131 C CG  . LYS A2 1 189 ?  4.356 -16.982 -5.607 1.00  97.74 0 A2 1
ATOM   4132 C CD  . LYS A2 1 189 ?  5.800 -16.568 -5.811 1.00  97.74 0 A2 1
ATOM   4133 C CE  . LYS A2 1 189 ?  6.446 -16.176 -4.494 1.00  97.74 0 A2 1
ATOM   4134 N NZ  . LYS A2 1 189 ?  7.838 -15.706 -4.695 1.00  97.74 1 A2 1
ATOM   4135 N N   . PRO A2 1 190 ?  2.386 -19.975 -6.194 1.00  98.16 0 A2 1
ATOM   4136 C CA  . PRO A2 1 190 ?  2.204 -21.105 -5.280 1.00  98.16 0 A2 1
ATOM   4137 C C   . PRO A2 1 190 ?  2.770 -20.764 -3.904 1.00  98.16 0 A2 1
ATOM   4138 O O   . PRO A2 1 190 ?  3.888 -20.267 -3.790 1.00  98.16 0 A2 1
ATOM   4139 C CB  . PRO A2 1 190 ?  2.986 -22.228 -5.963 1.00  98.16 0 A2 1
ATOM   4140 C CG  . PRO A2 1 190 ?  2.786 -21.934 -7.413 1.00  98.16 0 A2 1
ATOM   4141 C CD  . PRO A2 1 190 ?  2.944 -20.428 -7.491 1.00  98.16 0 A2 1
ATOM   4142 N N   . GLY A2 1 191 ?  1.972 -21.015 -2.867 1.00  96.62 0 A2 1
ATOM   4143 C CA  . GLY A2 1 191 ?  2.379 -20.709 -1.513 1.00  96.62 0 A2 1
ATOM   4144 C C   . GLY A2 1 191 ?  1.819 -19.401 -0.990 1.00  96.62 0 A2 1
ATOM   4145 O O   . GLY A2 1 191 ?  1.818 -19.171  0.221 1.00  96.62 0 A2 1
ATOM   4146 N N   . THR A2 1 192 ?  1.342 -18.542 -1.884 1.00  98.78 0 A2 1
ATOM   4147 C CA  . THR A2 1 192 ?  0.773 -17.277 -1.451 1.00  98.78 0 A2 1
ATOM   4148 C C   . THR A2 1 192 ? -0.529 -17.528 -0.703 1.00  98.78 0 A2 1
ATOM   4149 O O   . THR A2 1 192 ? -1.401 -18.248 -1.188 1.00  98.78 0 A2 1
ATOM   4150 C CB  . THR A2 1 192 ?  0.497 -16.351 -2.644 1.00  98.78 0 A2 1
ATOM   4151 O OG1 . THR A2 1 192 ?  1.731 -15.995 -3.270 1.00  98.78 0 A2 1
ATOM   4152 C CG2 . THR A2 1 192 ? -0.219 -15.075 -2.191 1.00  98.78 0 A2 1
ATOM   4153 N N   . ARG A2 1 193 ? -0.633 -16.935  0.482 1.00  98.79 0 A2 1
ATOM   4154 C CA  . ARG A2 1 193 ? -1.853 -17.042  1.269 1.00  98.79 0 A2 1
ATOM   4155 C C   . ARG A2 1 193 ? -2.726 -15.867  0.853 1.00  98.79 0 A2 1
ATOM   4156 O O   . ARG A2 1 193 ? -2.487 -14.724  1.248 1.00  98.79 0 A2 1
ATOM   4157 C CB  . ARG A2 1 193 ? -1.526 -17.005  2.760 1.00  98.79 0 A2 1
ATOM   4158 C CG  . ARG A2 1 193 ? -0.674 -18.193  3.218 1.00  98.79 0 A2 1
ATOM   4159 C CD  . ARG A2 1 193 ? -0.195 -18.007  4.641 1.00  98.79 0 A2 1
ATOM   4160 N NE  . ARG A2 1 193 ?  0.651 -16.824  4.773 1.00  98.79 0 A2 1
ATOM   4161 C CZ  . ARG A2 1 193 ?  1.001 -16.267  5.929 1.00  98.79 0 A2 1
ATOM   4162 N NH1 . ARG A2 1 193 ?  0.588 -16.799  7.076 1.00  98.79 1 A2 1
ATOM   4163 N NH2 . ARG A2 1 193 ?  1.768 -15.179  5.938 1.00  98.79 0 A2 1
ATOM   4164 N N   . LEU A2 1 194 ? -3.706 -16.154  0.013 1.00  98.97 0 A2 1
ATOM   4165 C CA  . LEU A2 1 194 ? -4.570 -15.144 -0.578 1.00  98.97 0 A2 1
ATOM   4166 C C   . LEU A2 1 194 ? -5.966 -15.148  0.026 1.00  98.97 0 A2 1
ATOM   4167 O O   . LEU A2 1 194 ? -6.573 -16.204  0.194 1.00  98.97 0 A2 1
ATOM   4168 C CB  . LEU A2 1 194 ? -4.675 -15.387 -2.089 1.00  98.97 0 A2 1
ATOM   4169 C CG  . LEU A2 1 194 ? -5.723 -14.597 -2.878 1.00  98.97 0 A2 1
ATOM   4170 C CD1 . LEU A2 1 194 ? -5.322 -13.135 -2.965 1.00  98.97 0 A2 1
ATOM   4171 C CD2 . LEU A2 1 194 ? -5.874 -15.203 -4.268 1.00  98.97 0 A2 1
ATOM   4172 N N   . ALA A2 1 195 ? -6.470 -13.965  0.346 1.00  98.96 0 A2 1
ATOM   4173 C CA  . ALA A2 1 195 ? -7.833 -13.840  0.837 1.00  98.96 0 A2 1
ATOM   4174 C C   . ALA A2 1 195 ? -8.591 -12.939 -0.130 1.00  98.96 0 A2 1
ATOM   4175 O O   . ALA A2 1 195 ? -8.053 -11.944 -0.624 1.00  98.96 0 A2 1
ATOM   4176 C CB  . ALA A2 1 195 ? -7.871 -13.237  2.238 1.00  98.96 0 A2 1
ATOM   4177 N N   . ILE A2 1 196 ? -9.833 -13.302 -0.416 1.00  98.77 0 A2 1
ATOM   4178 C CA  . ILE A2 1 196 ? -10.684 -12.510 -1.287 1.00  98.77 0 A2 1
ATOM   4179 C C   . ILE A2 1 196 ? -11.925 -12.151 -0.490 1.00  98.77 0 A2 1
ATOM   4180 O O   . ILE A2 1 196 ? -12.626 -13.027  0.017 1.00  98.77 0 A2 1
ATOM   4181 C CB  . ILE A2 1 196 ? -11.055 -13.286 -2.569 1.00  98.77 0 A2 1
ATOM   4182 C CG1 . ILE A2 1 196 ? -9.780 -13.483 -3.397 1.00  98.77 0 A2 1
ATOM   4183 C CG2 . ILE A2 1 196 ? -12.124 -12.534 -3.371 1.00  98.77 0 A2 1
ATOM   4184 C CD1 . ILE A2 1 196 ? -9.941 -14.412 -4.580 1.00  98.77 0 A2 1
ATOM   4185 N N   . ILE A2 1 197 ? -12.166 -10.857 -0.341 1.00  98.53 0 A2 1
ATOM   4186 C CA  . ILE A2 1 197 ? -13.318 -10.391  0.408 1.00  98.53 0 A2 1
ATOM   4187 C C   . ILE A2 1 197 ? -14.499 -10.247 -0.537 1.00  98.53 0 A2 1
ATOM   4188 O O   . ILE A2 1 197 ? -14.478 -9.429 -1.459 1.00  98.53 0 A2 1
ATOM   4189 C CB  . ILE A2 1 197 ? -13.029 -9.049  1.109 1.00  98.53 0 A2 1
ATOM   4190 C CG1 . ILE A2 1 197 ? -11.818 -9.195  2.037 1.00  98.53 0 A2 1
ATOM   4191 C CG2 . ILE A2 1 197 ? -14.262 -8.603  1.902 1.00  98.53 0 A2 1
ATOM   4192 C CD1 . ILE A2 1 197 ? -11.344 -7.886  2.647 1.00  98.53 0 A2 1
ATOM   4193 N N   . GLY A2 1 198 ? -15.507 -11.068 -0.303 1.00  96.75 0 A2 1
ATOM   4194 C CA  . GLY A2 1 198 ? -16.700 -11.046 -1.122 1.00  96.75 0 A2 1
ATOM   4195 C C   . GLY A2 1 198 ? -16.632 -12.093 -2.222 1.00  96.75 0 A2 1
ATOM   4196 O O   . GLY A2 1 198 ? -15.579 -12.327 -2.815 1.00  96.75 0 A2 1
ATOM   4197 N N   . LEU A2 1 199 ? -17.767 -12.734 -2.495 1.00  96.38 0 A2 1
ATOM   4198 C CA  . LEU A2 1 199 ? -17.840 -13.744 -3.543 1.00  96.38 0 A2 1
ATOM   4199 C C   . LEU A2 1 199 ? -18.994 -13.382 -4.469 1.00  96.38 0 A2 1
ATOM   4200 O O   . LEU A2 1 199 ? -20.113 -13.873 -4.331 1.00  96.38 0 A2 1
ATOM   4201 C CB  . LEU A2 1 199 ? -18.044 -15.145 -2.964 1.00  96.38 0 A2 1
ATOM   4202 C CG  . LEU A2 1 199 ? -17.918 -16.280 -3.997 1.00  96.38 0 A2 1
ATOM   4203 C CD1 . LEU A2 1 199 ? -16.471 -16.393 -4.465 1.00  96.38 0 A2 1
ATOM   4204 C CD2 . LEU A2 1 199 ? -18.396 -17.601 -3.403 1.00  96.38 0 A2 1
ATOM   4205 N N   . GLY A2 1 200 ? -18.711 -12.490 -5.405 1.00  94.19 0 A2 1
ATOM   4206 C CA  . GLY A2 1 200 ? -19.715 -12.036 -6.344 1.00  94.19 0 A2 1
ATOM   4207 C C   . GLY A2 1 200 ? -19.130 -11.990 -7.741 1.00  94.19 0 A2 1
ATOM   4208 O O   . GLY A2 1 200 ? -18.304 -12.829 -8.106 1.00  94.19 0 A2 1
ATOM   4209 N N   . GLY A2 1 201 ? -19.546 -10.994 -8.519 1.00  94.65 0 A2 1
ATOM   4210 C CA  . GLY A2 1 201 ? -19.073 -10.863 -9.888 1.00  94.65 0 A2 1
ATOM   4211 C C   . GLY A2 1 201 ? -17.565 -10.789 -10.021 1.00  94.65 0 A2 1
ATOM   4212 O O   . GLY A2 1 201 ? -16.980 -11.397 -10.919 1.00  94.65 0 A2 1
ATOM   4213 N N   . LEU A2 1 202 ? -16.922 -10.047 -9.134 1.00  95.62 0 A2 1
ATOM   4214 C CA  . LEU A2 1 202 ? -15.469 -9.954 -9.153 1.00  95.62 0 A2 1
ATOM   4215 C C   . LEU A2 1 202 ? -14.854 -11.090 -8.341 1.00  95.62 0 A2 1
ATOM   4216 O O   . LEU A2 1 202 ? -13.923 -11.759 -8.790 1.00  95.62 0 A2 1
ATOM   4217 C CB  . LEU A2 1 202 ? -14.994 -8.614 -8.576 1.00  95.62 0 A2 1
ATOM   4218 C CG  . LEU A2 1 202 ? -15.320 -7.343 -9.363 1.00  95.62 0 A2 1
ATOM   4219 C CD1 . LEU A2 1 202 ? -14.762 -6.127 -8.622 1.00  95.62 0 A2 1
ATOM   4220 C CD2 . LEU A2 1 202 ? -14.723 -7.425 -10.767 1.00  95.62 0 A2 1
ATOM   4221 N N   . GLY A2 1 203 ? -15.378 -11.295 -7.141 1.00  97.40 0 A2 1
ATOM   4222 C CA  . GLY A2 1 203 ? -14.815 -12.285 -6.242 1.00  97.40 0 A2 1
ATOM   4223 C C   . GLY A2 1 203 ? -14.688 -13.699 -6.779 1.00  97.40 0 A2 1
ATOM   4224 O O   . GLY A2 1 203 ? -13.687 -14.367 -6.525 1.00  97.40 0 A2 1
ATOM   4225 N N   . HIS A2 1 204 ? -15.681 -14.157 -7.534 1.00  97.62 0 A2 1
ATOM   4226 C CA  . HIS A2 1 204 ? -15.587 -15.533 -8.016 1.00  97.62 0 A2 1
ATOM   4227 C C   . HIS A2 1 204 ? -14.458 -15.684 -9.030 1.00  97.62 0 A2 1
ATOM   4228 O O   . HIS A2 1 204 ? -13.848 -16.746 -9.128 1.00  97.62 0 A2 1
ATOM   4229 C CB  . HIS A2 1 204 ? -16.932 -16.029 -8.576 1.00  97.62 0 A2 1
ATOM   4230 C CG  . HIS A2 1 204 ? -17.202 -15.684 -10.008 1.00  97.62 0 A2 1
ATOM   4231 N ND1 . HIS A2 1 204 ? -17.479 -14.400 -10.424 1.00  97.62 0 A2 1
ATOM   4232 C CD2 . HIS A2 1 204 ? -17.269 -16.464 -11.113 1.00  97.62 0 A2 1
ATOM   4233 C CE1 . HIS A2 1 204 ? -17.696 -14.408 -11.730 1.00  97.62 0 A2 1
ATOM   4234 N NE2 . HIS A2 1 204 ? -17.572 -15.648 -12.176 1.00  97.62 0 A2 1
ATOM   4235 N N   . MET A2 1 205 ? -14.150 -14.624 -9.773 1.00  97.89 0 A2 1
ATOM   4236 C CA  . MET A2 1 205 ? -13.031 -14.681 -10.698 1.00  97.89 0 A2 1
ATOM   4237 C C   . MET A2 1 205 ? -11.711 -14.681 -9.931 1.00  97.89 0 A2 1
ATOM   4238 O O   . MET A2 1 205 ? -10.749 -15.336 -10.333 1.00  97.89 0 A2 1
ATOM   4239 C CB  . MET A2 1 205 ? -13.065 -13.514 -11.679 1.00  97.89 0 A2 1
ATOM   4240 C CG  . MET A2 1 205 ? -14.188 -13.615 -12.706 1.00  97.89 0 A2 1
ATOM   4241 S SD  . MET A2 1 205 ? -14.267 -15.241 -13.544 1.00  97.89 0 A2 1
ATOM   4242 C CE  . MET A2 1 205 ? -12.613 -15.397 -14.215 1.00  97.89 0 A2 1
ATOM   4243 N N   . GLY A2 1 206 ? -11.672 -13.948 -8.818 1.00  98.62 0 A2 1
ATOM   4244 C CA  . GLY A2 1 206 ? -10.473 -13.943 -7.995 1.00  98.62 0 A2 1
ATOM   4245 C C   . GLY A2 1 206 ? -10.172 -15.322 -7.435 1.00  98.62 0 A2 1
ATOM   4246 O O   . GLY A2 1 206 ? -9.016 -15.737 -7.365 1.00  98.62 0 A2 1
ATOM   4247 N N   . VAL A2 1 207 ? -11.225 -16.031 -7.043 1.00  98.70 0 A2 1
ATOM   4248 C CA  . VAL A2 1 207 ? -11.040 -17.382 -6.520 1.00  98.70 0 A2 1
ATOM   4249 C C   . VAL A2 1 207 ? -10.482 -18.295 -7.608 1.00  98.70 0 A2 1
ATOM   4250 O O   . VAL A2 1 207 ? -9.498 -19.010 -7.395 1.00  98.70 0 A2 1
ATOM   4251 C CB  . VAL A2 1 207 ? -12.373 -17.963 -5.991 1.00  98.70 0 A2 1
ATOM   4252 C CG1 . VAL A2 1 207 ? -12.193 -19.429 -5.610 1.00  98.70 0 A2 1
ATOM   4253 C CG2 . VAL A2 1 207 ? -12.847 -17.157 -4.788 1.00  98.70 0 A2 1
ATOM   4254 N N   . LYS A2 1 208 ? -11.101 -18.267 -8.771 1.00  98.48 0 A2 1
ATOM   4255 C CA  . LYS A2 1 208 ? -10.669 -19.139 -9.857 1.00  98.48 0 A2 1
ATOM   4256 C C   . LYS A2 1 208 ? -9.253 -18.834 -10.336 1.00  98.48 0 A2 1
ATOM   4257 O O   . LYS A2 1 208 ? -8.439 -19.742 -10.527 1.00  98.48 0 A2 1
ATOM   4258 C CB  . LYS A2 1 208 ? -11.648 -19.054 -11.025 1.00  98.48 0 A2 1
ATOM   4259 C CG  . LYS A2 1 208 ? -13.006 -19.665 -10.732 1.00  98.48 0 A2 1
ATOM   4260 C CD  . LYS A2 1 208 ? -13.845 -19.755 -11.993 1.00  98.48 0 A2 1
ATOM   4261 C CE  . LYS A2 1 208 ? -15.126 -20.519 -11.750 1.00  98.48 0 A2 1
ATOM   4262 N NZ  . LYS A2 1 208 ? -15.868 -20.775 -13.008 1.00  98.48 1 A2 1
ATOM   4263 N N   . LEU A2 1 209 ? -8.956 -17.551 -10.537 1.00  98.83 0 A2 1
ATOM   4264 C CA  . LEU A2 1 209 ? -7.621 -17.175 -10.988 1.00  98.83 0 A2 1
ATOM   4265 C C   . LEU A2 1 209 ? -6.569 -17.467 -9.925 1.00  98.83 0 A2 1
ATOM   4266 O O   . LEU A2 1 209 ? -5.491 -17.980 -10.229 1.00  98.83 0 A2 1
ATOM   4267 C CB  . LEU A2 1 209 ? -7.591 -15.688 -11.366 1.00  98.83 0 A2 1
ATOM   4268 C CG  . LEU A2 1 209 ? -8.388 -15.316 -12.619 1.00  98.83 0 A2 1
ATOM   4269 C CD1 . LEU A2 1 209 ? -8.555 -13.803 -12.707 1.00  98.83 0 A2 1
ATOM   4270 C CD2 . LEU A2 1 209 ? -7.688 -15.855 -13.863 1.00  98.83 0 A2 1
ATOM   4271 N N   . GLY A2 1 210 ? -6.882 -17.144 -8.676 1.00  98.88 0 A2 1
ATOM   4272 C CA  . GLY A2 1 210 ? -5.944 -17.391 -7.593 1.00  98.88 0 A2 1
ATOM   4273 C C   . GLY A2 1 210 ? -5.616 -18.869 -7.448 1.00  98.88 0 A2 1
ATOM   4274 O O   . GLY A2 1 210 ? -4.460 -19.243 -7.262 1.00  98.88 0 A2 1
ATOM   4275 N N   . ARG A2 1 211 ? -6.638 -19.697 -7.545 1.00  97.89 0 A2 1
ATOM   4276 C CA  . ARG A2 1 211 ? -6.424 -21.137 -7.452 1.00  97.89 0 A2 1
ATOM   4277 C C   . ARG A2 1 211 ? -5.490 -21.620 -8.559 1.00  97.89 0 A2 1
ATOM   4278 O O   . ARG A2 1 211 ? -4.559 -22.388 -8.313 1.00  97.89 0 A2 1
ATOM   4279 C CB  . ARG A2 1 211 ? -7.752 -21.886 -7.523 1.00  97.89 0 A2 1
ATOM   4280 C CG  . ARG A2 1 211 ? -7.633 -23.396 -7.713 1.00  97.89 0 A2 1
ATOM   4281 C CD  . ARG A2 1 211 ? -6.872 -24.063 -6.574 1.00  97.89 0 A2 1
ATOM   4282 N NE  . ARG A2 1 211 ? -7.743 -24.308 -5.425 1.00  97.89 0 A2 1
ATOM   4283 C CZ  . ARG A2 1 211 ? -7.347 -24.810 -4.277 1.00  97.89 0 A2 1
ATOM   4284 N NH1 . ARG A2 1 211 ? -6.075 -25.139 -4.084 1.00  97.89 1 A2 1
ATOM   4285 N NH2 . ARG A2 1 211 ? -8.226 -24.997 -3.303 1.00  97.89 0 A2 1
ATOM   4286 N N   . LYS A2 1 212 ? -5.737 -21.167 -9.793 1.00  98.32 0 A2 1
ATOM   4287 C CA  . LYS A2 1 212 ? -4.911 -21.601 -10.915 1.00  98.32 0 A2 1
ATOM   4288 C C   . LYS A2 1 212 ? -3.490 -21.056 -10.847 1.00  98.32 0 A2 1
ATOM   4289 O O   . LYS A2 1 212 ? -2.585 -21.616 -11.463 1.00  98.32 0 A2 1
ATOM   4290 C CB  . LYS A2 1 212 ? -5.570 -21.223 -12.241 1.00  98.32 0 A2 1
ATOM   4291 C CG  . LYS A2 1 212 ? -6.840 -22.011 -12.532 1.00  98.32 0 A2 1
ATOM   4292 C CD  . LYS A2 1 212 ? -6.569 -23.505 -12.631 1.00  98.32 0 A2 1
ATOM   4293 C CE  . LYS A2 1 212 ? -7.827 -24.276 -12.997 1.00  98.32 0 A2 1
ATOM   4294 N NZ  . LYS A2 1 212 ? -7.565 -25.744 -13.055 1.00  98.32 1 A2 1
ATOM   4295 N N   . MET A2 1 213 ? -3.285 -19.981 -10.099 1.00  98.55 0 A2 1
ATOM   4296 C CA  . MET A2 1 213 ? -1.944 -19.446 -9.916 1.00  98.55 0 A2 1
ATOM   4297 C C   . MET A2 1 213 ? -1.229 -20.168 -8.778 1.00  98.55 0 A2 1
ATOM   4298 O O   . MET A2 1 213 ? -0.077 -19.862 -8.477 1.00  98.55 0 A2 1
ATOM   4299 C CB  . MET A2 1 213 ? -2.004 -17.942 -9.625 1.00  98.55 0 A2 1
ATOM   4300 C CG  . MET A2 1 213 ? -2.390 -17.124 -10.843 1.00  98.55 0 A2 1
ATOM   4301 S SD  . MET A2 1 213 ? -2.483 -15.349 -10.459 1.00  98.55 0 A2 1
ATOM   4302 C CE  . MET A2 1 213 ? -3.073 -14.712 -12.028 1.00  98.55 0 A2 1
ATOM   4303 N N   . GLY A2 1 214 ? -1.906 -21.113 -8.144 1.00  98.55 0 A2 1
ATOM   4304 C CA  . GLY A2 1 214 ? -1.307 -21.892 -7.080 1.00  98.55 0 A2 1
ATOM   4305 C C   . GLY A2 1 214 ? -1.476 -21.350 -5.674 1.00  98.55 0 A2 1
ATOM   4306 O O   . GLY A2 1 214 ? -0.889 -21.889 -4.736 1.00  98.55 0 A2 1
ATOM   4307 N N   . CYS A2 1 215 ? -2.271 -20.310 -5.519 1.00  98.78 0 A2 1
ATOM   4308 C CA  . CYS A2 1 215 ? -2.481 -19.722 -4.204 1.00  98.78 0 A2 1
ATOM   4309 C C   . CYS A2 1 215 ? -3.351 -20.592 -3.313 1.00  98.78 0 A2 1
ATOM   4310 O O   . CYS A2 1 215 ? -4.154 -21.395 -3.784 1.00  98.78 0 A2 1
ATOM   4311 C CB  . CYS A2 1 215 ? -3.160 -18.354 -4.320 1.00  98.78 0 A2 1
ATOM   4312 S SG  . CYS A2 1 215 ? -2.239 -17.106 -5.225 1.00  98.78 0 A2 1
ATOM   4313 N N   . GLU A2 1 216 ? -3.187 -20.412 -2.009 1.00  97.89 0 A2 1
ATOM   4314 C CA  . GLU A2 1 216 ? -4.084 -20.994 -1.030 1.00  97.89 0 A2 1
ATOM   4315 C C   . GLU A2 1 216 ? -5.127 -19.887 -0.917 1.00  97.89 0 A2 1
ATOM   4316 O O   . GLU A2 1 216 ? -4.834 -18.806 -0.407 1.00  97.89 0 A2 1
ATOM   4317 C CB  . GLU A2 1 216 ? -3.373 -21.219  0.299 1.00  97.89 0 A2 1
ATOM   4318 C CG  . GLU A2 1 216 ? -4.299 -21.669  1.425 1.00  97.89 0 A2 1
ATOM   4319 C CD  . GLU A2 1 216 ? -3.590 -21.743  2.768 1.00  97.89 0 A2 1
ATOM   4320 O OE1 . GLU A2 1 216 ? -2.344 -21.819  2.794 1.00  97.89 0 A2 1
ATOM   4321 O OE2 . GLU A2 1 216 ? -4.286 -21.715  3.805 1.00  97.89 -1 A2 1
ATOM   4322 N N   . VAL A2 1 217 ? -6.318 -20.137 -1.429 1.00  98.82 0 A2 1
ATOM   4323 C CA  . VAL A2 1 217 ? -7.356 -19.112 -1.478 1.00  98.82 0 A2 1
ATOM   4324 C C   . VAL A2 1 217 ? -8.390 -19.228 -0.369 1.00  98.82 0 A2 1
ATOM   4325 O O   . VAL A2 1 217 ? -8.985 -20.285 -0.170 1.00  98.82 0 A2 1
ATOM   4326 C CB  . VAL A2 1 217 ? -8.092 -19.129 -2.839 1.00  98.82 0 A2 1
ATOM   4327 C CG1 . VAL A2 1 217 ? -9.095 -17.987 -2.913 1.00  98.82 0 A2 1
ATOM   4328 C CG2 . VAL A2 1 217 ? -7.090 -19.040 -3.983 1.00  98.82 0 A2 1
ATOM   4329 N N   . THR A2 1 218 ? -8.596 -18.131  0.347 1.00  98.90 0 A2 1
ATOM   4330 C CA  . THR A2 1 218 ? -9.589 -18.067  1.403 1.00  98.90 0 A2 1
ATOM   4331 C C   . THR A2 1 218 ? -10.606 -16.992  1.040 1.00  98.90 0 A2 1
ATOM   4332 O O   . THR A2 1 218 ? -10.237 -15.875  0.682 1.00  98.90 0 A2 1
ATOM   4333 C CB  . THR A2 1 218 ? -8.938 -17.713  2.750 1.00  98.90 0 A2 1
ATOM   4334 O OG1 . THR A2 1 218 ? -8.016 -18.737  3.125 1.00  98.90 0 A2 1
ATOM   4335 C CG2 . THR A2 1 218 ? -9.998 -17.569  3.843 1.00  98.90 0 A2 1
ATOM   4336 N N   . VAL A2 1 219 ? -11.895 -17.324  1.141 1.00  98.82 0 A2 1
ATOM   4337 C CA  . VAL A2 1 219 ? -12.950 -16.352  0.890 1.00  98.82 0 A2 1
ATOM   4338 C C   . VAL A2 1 219 ? -13.440 -15.832  2.234 1.00  98.82 0 A2 1
ATOM   4339 O O   . VAL A2 1 219 ? -13.660 -16.607  3.167 1.00  98.82 0 A2 1
ATOM   4340 C CB  . VAL A2 1 219 ? -14.137 -16.977  0.120 1.00  98.82 0 A2 1
ATOM   4341 C CG1 . VAL A2 1 219 ? -15.311 -15.996  0.067 1.00  98.82 0 A2 1
ATOM   4342 C CG2 . VAL A2 1 219 ? -13.696 -17.357 -1.289 1.00  98.82 0 A2 1
ATOM   4343 N N   . LEU A2 1 220 ? -13.582 -14.516  2.333 1.00  98.71 0 A2 1
ATOM   4344 C CA  . LEU A2 1 220 ? -14.091 -13.881  3.538 1.00  98.71 0 A2 1
ATOM   4345 C C   . LEU A2 1 220 ? -15.409 -13.223  3.161 1.00  98.71 0 A2 1
ATOM   4346 O O   . LEU A2 1 220 ? -15.453 -12.331  2.314 1.00  98.71 0 A2 1
ATOM   4347 C CB  . LEU A2 1 220 ? -13.109 -12.825  4.062 1.00  98.71 0 A2 1
ATOM   4348 C CG  . LEU A2 1 220 ? -11.708 -13.337  4.401 1.00  98.71 0 A2 1
ATOM   4349 C CD1 . LEU A2 1 220 ? -10.793 -12.170  4.756 1.00  98.71 0 A2 1
ATOM   4350 C CD2 . LEU A2 1 220 ? -11.782 -14.333  5.551 1.00  98.71 0 A2 1
ATOM   4351 N N   . SER A2 1 221 ? -16.487 -13.677  3.774 1.00  96.46 0 A2 1
ATOM   4352 C CA  . SER A2 1 221 ? -17.818 -13.172  3.464 1.00  96.46 0 A2 1
ATOM   4353 C C   . SER A2 1 221 ? -18.598 -12.934  4.750 1.00  96.46 0 A2 1
ATOM   4354 O O   . SER A2 1 221 ? -18.274 -13.497  5.791 1.00  96.46 0 A2 1
ATOM   4355 C CB  . SER A2 1 221 ? -18.565 -14.175  2.577 1.00  96.46 0 A2 1
ATOM   4356 O OG  . SER A2 1 221 ? -19.797 -13.656  2.113 1.00  96.46 0 A2 1
ATOM   4357 N N   . GLN A2 1 222 ? -19.633 -12.104  4.669 1.00  94.77 0 A2 1
ATOM   4358 C CA  . GLN A2 1 222 ? -20.443 -11.805  5.847 1.00  94.77 0 A2 1
ATOM   4359 C C   . GLN A2 1 222 ? -21.054 -13.064  6.457 1.00  94.77 0 A2 1
ATOM   4360 O O   . GLN A2 1 222 ? -21.182 -13.176  7.673 1.00  94.77 0 A2 1
ATOM   4361 C CB  . GLN A2 1 222 ? -21.563 -10.822  5.495 1.00  94.77 0 A2 1
ATOM   4362 C CG  . GLN A2 1 222 ? -21.107 -9.389  5.314 1.00  94.77 0 A2 1
ATOM   4363 C CD  . GLN A2 1 222 ? -20.827 -8.700  6.642 1.00  94.77 0 A2 1
ATOM   4364 O OE1 . GLN A2 1 222 ? -20.993 -9.277  7.719 1.00  94.77 0 A2 1
ATOM   4365 N NE2 . GLN A2 1 222 ? -20.410 -7.444  6.567 1.00  94.77 0 A2 1
ATOM   4366 N N   . SER A2 1 223 ? -21.430 -14.012  5.605 1.00  96.22 0 A2 1
ATOM   4367 C CA  . SER A2 1 223 ? -22.033 -15.253  6.070 1.00  96.22 0 A2 1
ATOM   4368 C C   . SER A2 1 223 ? -21.470 -16.433  5.302 1.00  96.22 0 A2 1
ATOM   4369 O O   . SER A2 1 223 ? -20.674 -16.267  4.379 1.00  96.22 0 A2 1
ATOM   4370 C CB  . SER A2 1 223 ? -23.553 -15.217  5.895 1.00  96.22 0 A2 1
ATOM   4371 O OG  . SER A2 1 223 ? -23.906 -15.367  4.530 1.00  96.22 0 A2 1
ATOM   4372 N N   . LEU A2 1 224 ? -21.902 -17.622  5.679 1.00  97.78 0 A2 1
ATOM   4373 C CA  . LEU A2 1 224 ? -21.458 -18.837  5.012 1.00  97.78 0 A2 1
ATOM   4374 C C   . LEU A2 1 224 ? -22.433 -19.300  3.935 1.00  97.78 0 A2 1
ATOM   4375 O O   . LEU A2 1 224 ? -22.314 -20.416  3.434 1.00  97.78 0 A2 1
ATOM   4376 C CB  . LEU A2 1 224 ? -21.262 -19.960  6.036 1.00  97.78 0 A2 1
ATOM   4377 C CG  . LEU A2 1 224 ? -20.176 -19.729  7.093 1.00  97.78 0 A2 1
ATOM   4378 C CD1 . LEU A2 1 224 ? -20.152 -20.895  8.076 1.00  97.78 0 A2 1
ATOM   4379 C CD2 . LEU A2 1 224 ? -18.822 -19.574  6.417 1.00  97.78 0 A2 1
ATOM   4380 N N   . LYS A2 1 225 ? -23.381 -18.444  3.551 1.00  93.49 0 A2 1
ATOM   4381 C CA  . LYS A2 1 225 ? -24.399 -18.892  2.607 1.00  93.49 0 A2 1
ATOM   4382 C C   . LYS A2 1 225 ? -23.867 -19.285  1.236 1.00  93.49 0 A2 1
ATOM   4383 O O   . LYS A2 1 225 ? -24.495 -20.070  0.531 1.00  93.49 0 A2 1
ATOM   4384 C CB  . LYS A2 1 225 ? -25.502 -17.837  2.460 1.00  93.49 0 A2 1
ATOM   4385 C CG  . LYS A2 1 225 ? -25.101 -16.558  1.767 1.00  93.49 0 A2 1
ATOM   4386 C CD  . LYS A2 1 225 ? -26.293 -15.603  1.686 1.00  93.49 0 A2 1
ATOM   4387 C CE  . LYS A2 1 225 ? -25.934 -14.308  0.981 1.00  93.49 0 A2 1
ATOM   4388 N NZ  . LYS A2 1 225 ? -27.090 -13.365  0.921 1.00  93.49 1 A2 1
ATOM   4389 N N   . LYS A2 1 226 ? -22.718 -18.770  0.838 1.00  94.64 0 A2 1
ATOM   4390 C CA  . LYS A2 1 226 ? -22.115 -19.141 -0.437 1.00  94.64 0 A2 1
ATOM   4391 C C   . LYS A2 1 226 ? -20.897 -20.039 -0.249 1.00  94.64 0 A2 1
ATOM   4392 O O   . LYS A2 1 226 ? -20.093 -20.207 -1.167 1.00  94.64 0 A2 1
ATOM   4393 C CB  . LYS A2 1 226 ? -21.705 -17.891 -1.226 1.00  94.64 0 A2 1
ATOM   4394 C CG  . LYS A2 1 226 ? -22.864 -17.053 -1.728 1.00  94.64 0 A2 1
ATOM   4395 C CD  . LYS A2 1 226 ? -22.357 -15.880 -2.559 1.00  94.64 0 A2 1
ATOM   4396 C CE  . LYS A2 1 226 ? -23.488 -15.032 -3.088 1.00  94.64 0 A2 1
ATOM   4397 N NZ  . LYS A2 1 226 ? -22.997 -13.860 -3.856 1.00  94.64 1 A2 1
ATOM   4398 N N   . MET A2 1 227 ? -20.754 -20.619  0.929 1.00  97.83 0 A2 1
ATOM   4399 C CA  . MET A2 1 227 ? -19.589 -21.434  1.236 1.00  97.83 0 A2 1
ATOM   4400 C C   . MET A2 1 227 ? -19.381 -22.599  0.273 1.00  97.83 0 A2 1
ATOM   4401 O O   . MET A2 1 227 ? -18.284 -22.791 -0.256 1.00  97.83 0 A2 1
ATOM   4402 C CB  . MET A2 1 227 ? -19.671 -21.965  2.666 1.00  97.83 0 A2 1
ATOM   4403 C CG  . MET A2 1 227 ? -18.451 -22.785  3.074 1.00  97.83 0 A2 1
ATOM   4404 S SD  . MET A2 1 227 ? -18.551 -23.355  4.796 1.00  97.83 0 A2 1
ATOM   4405 C CE  . MET A2 1 227 ? -16.963 -24.189  4.940 1.00  97.83 0 A2 1
ATOM   4406 N N   . GLU A2 1 228 ? -20.427 -23.382  0.047 1.00  97.28 0 A2 1
ATOM   4407 C CA  . GLU A2 1 228 ? -20.279 -24.520 -0.848 1.00  97.28 0 A2 1
ATOM   4408 C C   . GLU A2 1 228 ? -19.900 -24.080 -2.257 1.00  97.28 0 A2 1
ATOM   4409 O O   . GLU A2 1 228 ? -19.048 -24.691 -2.900 1.00  97.28 0 A2 1
ATOM   4410 C CB  . GLU A2 1 228 ? -21.554 -25.360 -0.876 1.00  97.28 0 A2 1
ATOM   4411 C CG  . GLU A2 1 228 ? -21.395 -26.642 -1.675 1.00  97.28 0 A2 1
ATOM   4412 C CD  . GLU A2 1 228 ? -22.527 -27.627 -1.470 1.00  97.28 0 A2 1
ATOM   4413 O OE1 . GLU A2 1 228 ? -23.396 -27.389 -0.601 1.00  97.28 0 A2 1
ATOM   4414 O OE2 . GLU A2 1 228 ? -22.545 -28.654 -2.176 1.00  97.28 -1 A2 1
ATOM   4415 N N   . ASP A2 1 229 ? -20.529 -23.008 -2.729 1.00  95.40 0 A2 1
ATOM   4416 C CA  . ASP A2 1 229 ? -20.187 -22.476 -4.047 1.00  95.40 0 A2 1
ATOM   4417 C C   . ASP A2 1 229 ? -18.726 -22.046 -4.084 1.00  95.40 0 A2 1
ATOM   4418 O O   . ASP A2 1 229 ? -18.008 -22.316 -5.045 1.00  95.40 0 A2 1
ATOM   4419 C CB  . ASP A2 1 229 ? -21.067 -21.269 -4.390 1.00  95.40 0 A2 1
ATOM   4420 C CG  . ASP A2 1 229 ? -22.472 -21.652 -4.811 1.00  95.40 0 A2 1
ATOM   4421 O OD1 . ASP A2 1 229 ? -22.774 -22.860 -4.912 1.00  95.40 0 A2 1
ATOM   4422 O OD2 . ASP A2 1 229 ? -23.281 -20.726 -5.056 1.00  95.40 -1 A2 1
ATOM   4423 N N   . GLY A2 1 230 ? -18.297 -21.361 -3.032 1.00  97.95 0 A2 1
ATOM   4424 C CA  . GLY A2 1 230 ? -16.916 -20.899 -2.970 1.00  97.95 0 A2 1
ATOM   4425 C C   . GLY A2 1 230 ? -15.918 -22.039 -3.031 1.00  97.95 0 A2 1
ATOM   4426 O O   . GLY A2 1 230 ? -14.911 -21.965 -3.737 1.00  97.95 0 A2 1
ATOM   4427 N N   . LEU A2 1 231 ? -16.190 -23.090 -2.282 1.00  98.26 0 A2 1
ATOM   4428 C CA  . LEU A2 1 231 ? -15.298 -24.243 -2.287 1.00  98.26 0 A2 1
ATOM   4429 C C   . LEU A2 1 231 ? -15.305 -24.929 -3.648 1.00  98.26 0 A2 1
ATOM   4430 O O   . LEU A2 1 231 ? -14.262 -25.363 -4.141 1.00  98.26 0 A2 1
ATOM   4431 C CB  . LEU A2 1 231 ? -15.705 -25.224 -1.183 1.00  98.26 0 A2 1
ATOM   4432 C CG  . LEU A2 1 231 ? -15.594 -24.664  0.238 1.00  98.26 0 A2 1
ATOM   4433 C CD1 . LEU A2 1 231 ? -16.135 -25.674  1.249 1.00  98.26 0 A2 1
ATOM   4434 C CD2 . LEU A2 1 231 ? -14.146 -24.307  0.559 1.00  98.26 0 A2 1
ATOM   4435 N N   . GLN A2 1 232 ? -16.473 -25.010 -4.275 1.00  96.93 0 A2 1
ATOM   4436 C CA  . GLN A2 1 232 ? -16.557 -25.627 -5.596 1.00  96.93 0 A2 1
ATOM   4437 C C   . GLN A2 1 232 ? -15.836 -24.796 -6.648 1.00  96.93 0 A2 1
ATOM   4438 O O   . GLN A2 1 232 ? -15.325 -25.331 -7.632 1.00  96.93 0 A2 1
ATOM   4439 C CB  . GLN A2 1 232 ? -18.020 -25.828 -5.995 1.00  96.93 0 A2 1
ATOM   4440 C CG  . GLN A2 1 232 ? -18.718 -26.894 -5.167 1.00  96.93 0 A2 1
ATOM   4441 C CD  . GLN A2 1 232 ? -20.182 -27.051 -5.533 1.00  96.93 0 A2 1
ATOM   4442 O OE1 . GLN A2 1 232 ? -20.797 -26.153 -6.115 1.00  96.93 0 A2 1
ATOM   4443 N NE2 . GLN A2 1 232 ? -20.760 -28.193 -5.189 1.00  96.93 0 A2 1
ATOM   4444 N N   . LEU A2 1 233 ? -15.783 -23.478 -6.446 1.00  97.79 0 A2 1
ATOM   4445 C CA  . LEU A2 1 233 ? -15.092 -22.600 -7.385 1.00  97.79 0 A2 1
ATOM   4446 C C   . LEU A2 1 233 ? -13.581 -22.736 -7.264 1.00  97.79 0 A2 1
ATOM   4447 O O   . LEU A2 1 233 ? -12.854 -22.366 -8.185 1.00  97.79 0 A2 1
ATOM   4448 C CB  . LEU A2 1 233 ? -15.496 -21.143 -7.148 1.00  97.79 0 A2 1
ATOM   4449 C CG  . LEU A2 1 233 ? -16.916 -20.764 -7.560 1.00  97.79 0 A2 1
ATOM   4450 C CD1 . LEU A2 1 233 ? -17.266 -19.381 -7.024 1.00  97.79 0 A2 1
ATOM   4451 C CD2 . LEU A2 1 233 ? -17.036 -20.785 -9.082 1.00  97.79 0 A2 1
ATOM   4452 N N   . GLY A2 1 234 ? -13.102 -23.255 -6.139 1.00  98.00 0 A2 1
ATOM   4453 C CA  . GLY A2 1 234 ? -11.678 -23.436 -5.943 1.00  98.00 0 A2 1
ATOM   4454 C C   . GLY A2 1 234 ? -11.102 -22.914 -4.642 1.00  98.00 0 A2 1
ATOM   4455 O O   . GLY A2 1 234 ? -9.909 -23.078 -4.392 1.00  98.00 0 A2 1
ATOM   4456 N N   . ALA A2 1 235 ? -11.926 -22.299 -3.806 1.00  98.59 0 A2 1
ATOM   4457 C CA  . ALA A2 1 235 ? -11.430 -21.785 -2.539 1.00  98.59 0 A2 1
ATOM   4458 C C   . ALA A2 1 235 ? -10.987 -22.933 -1.638 1.00  98.59 0 A2 1
ATOM   4459 O O   . ALA A2 1 235 ? -11.628 -23.980 -1.585 1.00  98.59 0 A2 1
ATOM   4460 C CB  . ALA A2 1 235 ? -12.505 -20.966 -1.834 1.00  98.59 0 A2 1
ATOM   4461 N N   . SER A2 1 236 ? -9.888 -22.722 -0.935 1.00  96.66 0 A2 1
ATOM   4462 C CA  . SER A2 1 236 ? -9.389 -23.714  0.007 1.00  96.66 0 A2 1
ATOM   4463 C C   . SER A2 1 236 ? -10.118 -23.580  1.333 1.00  96.66 0 A2 1
ATOM   4464 O O   . SER A2 1 236 ? -10.309 -24.558  2.053 1.00  96.66 0 A2 1
ATOM   4465 C CB  . SER A2 1 236 ? -7.885 -23.527  0.239 1.00  96.66 0 A2 1
ATOM   4466 O OG  . SER A2 1 236 ? -7.153 -23.644 -0.967 1.00  96.66 0 A2 1
ATOM   4467 N N   . ASN A2 1 237 ? -10.512 -22.351  1.650 1.00  97.55 0 A2 1
ATOM   4468 C CA  . ASN A2 1 237 ? -11.193 -22.056  2.901 1.00  97.55 0 A2 1
ATOM   4469 C C   . ASN A2 1 237 ? -12.259 -21.002  2.682 1.00  97.55 0 A2 1
ATOM   4470 O O   . ASN A2 1 237 ? -12.232 -20.268  1.695 1.00  97.55 0 A2 1
ATOM   4471 C CB  . ASN A2 1 237 ? -10.199 -21.545  3.949 1.00  97.55 0 A2 1
ATOM   4472 C CG  . ASN A2 1 237 ? -9.078 -22.523  4.217 1.00  97.55 0 A2 1
ATOM   4473 O OD1 . ASN A2 1 237 ? -9.290 -23.561  4.846 1.00  97.55 0 A2 1
ATOM   4474 N ND2 . ASN A2 1 237 ? -7.888 -22.193  3.733 1.00  97.55 0 A2 1
ATOM   4475 N N   . TYR A2 1 238 ? -13.197 -20.922  3.608 1.00  98.67 0 A2 1
ATOM   4476 C CA  . TYR A2 1 238 ? -14.291 -19.965  3.533 1.00  98.67 0 A2 1
ATOM   4477 C C   . TYR A2 1 238 ? -14.666 -19.605  4.962 1.00  98.67 0 A2 1
ATOM   4478 O O   . TYR A2 1 238 ? -14.931 -20.491  5.778 1.00  98.67 0 A2 1
ATOM   4479 C CB  . TYR A2 1 238 ? -15.491 -20.587  2.817 1.00  98.67 0 A2 1
ATOM   4480 C CG  . TYR A2 1 238 ? -16.495 -19.602  2.266 1.00  98.67 0 A2 1
ATOM   4481 C CD1 . TYR A2 1 238 ? -16.616 -19.421  0.881 1.00  98.67 0 A2 1
ATOM   4482 C CD2 . TYR A2 1 238 ? -17.324 -18.864  3.102 1.00  98.67 0 A2 1
ATOM   4483 C CE1 . TYR A2 1 238 ? -17.547 -18.530  0.353 1.00  98.67 0 A2 1
ATOM   4484 C CE2 . TYR A2 1 238 ? -18.254 -17.964  2.577 1.00  98.67 0 A2 1
ATOM   4485 C CZ  . TYR A2 1 238 ? -18.362 -17.805  1.204 1.00  98.67 0 A2 1
ATOM   4486 O OH  . TYR A2 1 238 ? -19.283 -16.930  0.684 1.00  98.67 0 A2 1
ATOM   4487 N N   . TYR A2 1 239 ? -14.675 -18.320  5.280 1.00  98.69 0 A2 1
ATOM   4488 C CA  . TYR A2 1 239 ? -15.001 -17.859  6.621 1.00  98.69 0 A2 1
ATOM   4489 C C   . TYR A2 1 239 ? -16.057 -16.770  6.605 1.00  98.69 0 A2 1
ATOM   4490 O O   . TYR A2 1 239 ? -16.088 -15.936  5.701 1.00  98.69 0 A2 1
ATOM   4491 C CB  . TYR A2 1 239 ? -13.755 -17.321  7.330 1.00  98.69 0 A2 1
ATOM   4492 C CG  . TYR A2 1 239 ? -12.734 -18.372  7.673 1.00  98.69 0 A2 1
ATOM   4493 C CD1 . TYR A2 1 239 ? -12.792 -19.050  8.892 1.00  98.69 0 A2 1
ATOM   4494 C CD2 . TYR A2 1 239 ? -11.715 -18.690  6.784 1.00  98.69 0 A2 1
ATOM   4495 C CE1 . TYR A2 1 239 ? -11.851 -20.023  9.215 1.00  98.69 0 A2 1
ATOM   4496 C CE2 . TYR A2 1 239 ? -10.772 -19.664  7.099 1.00  98.69 0 A2 1
ATOM   4497 C CZ  . TYR A2 1 239 ? -10.841 -20.328  8.312 1.00  98.69 0 A2 1
ATOM   4498 O OH  . TYR A2 1 239 ? -9.911 -21.286  8.622 1.00  98.69 0 A2 1
ATOM   4499 N N   . ALA A2 1 240 ? -16.904 -16.773  7.626 1.00  98.43 0 A2 1
ATOM   4500 C CA  . ALA A2 1 240 ? -17.919 -15.748  7.787 1.00  98.43 0 A2 1
ATOM   4501 C C   . ALA A2 1 240 ? -17.332 -14.656  8.670 1.00  98.43 0 A2 1
ATOM   4502 O O   . ALA A2 1 240 ? -16.915 -14.917  9.797 1.00  98.43 0 A2 1
ATOM   4503 C CB  . ALA A2 1 240 ? -19.167 -16.330  8.440 1.00  98.43 0 A2 1
ATOM   4504 N N   . THR A2 1 241 ? -17.302 -13.439  8.153 1.00  97.71 0 A2 1
ATOM   4505 C CA  . THR A2 1 241 ? -16.744 -12.338  8.929 1.00  97.71 0 A2 1
ATOM   4506 C C   . THR A2 1 241 ? -17.677 -11.908 10.058 1.00  97.71 0 A2 1
ATOM   4507 O O   . THR A2 1 241 ? -17.270 -11.178 10.956 1.00  97.71 0 A2 1
ATOM   4508 C CB  . THR A2 1 241 ? -16.436 -11.129  8.033 1.00  97.71 0 A2 1
ATOM   4509 O OG1 . THR A2 1 241 ? -17.625 -10.714  7.344 1.00  97.71 0 A2 1
ATOM   4510 C CG2 . THR A2 1 241 ? -15.355 -11.494  7.014 1.00  97.71 0 A2 1
ATOM   4511 N N   . ALA A2 1 242 ? -18.926 -12.373 10.022 1.00  97.29 0 A2 1
ATOM   4512 C CA  . ALA A2 1 242 ? -19.870 -12.070 11.089 1.00  97.29 0 A2 1
ATOM   4513 C C   . ALA A2 1 242 ? -19.588 -12.930 12.317 1.00  97.29 0 A2 1
ATOM   4514 O O   . ALA A2 1 242 ? -20.077 -12.644 13.407 1.00  97.29 0 A2 1
ATOM   4515 C CB  . ALA A2 1 242 ? -21.300 -12.295 10.612 1.00  97.29 0 A2 1
ATOM   4516 N N   . ASP A2 1 243 ? -18.800 -13.993 12.152 1.00  97.02 0 A2 1
ATOM   4517 C CA  . ASP A2 1 243 ? -18.422 -14.861 13.261 1.00  97.02 0 A2 1
ATOM   4518 C C   . ASP A2 1 243 ? -17.399 -14.112 14.117 1.00  97.02 0 A2 1
ATOM   4519 O O   . ASP A2 1 243 ? -16.354 -13.707 13.611 1.00  97.02 0 A2 1
ATOM   4520 C CB  . ASP A2 1 243 ? -17.815 -16.157 12.718 1.00  97.02 0 A2 1
ATOM   4521 C CG  . ASP A2 1 243 ? -17.506 -17.186 13.793 1.00  97.02 0 A2 1
ATOM   4522 O OD1 . ASP A2 1 243 ? -17.150 -16.805 14.929 1.00  97.02 0 A2 1
ATOM   4523 O OD2 . ASP A2 1 243 ? -17.602 -18.393 13.485 1.00  97.02 -1 A2 1
ATOM   4524 N N   . PRO A2 1 244 ? -17.693 -13.924 15.397 1.00  91.09 0 A2 1
ATOM   4525 C CA  . PRO A2 1 244 ? -16.772 -13.181 16.263 1.00  91.09 0 A2 1
ATOM   4526 C C   . PRO A2 1 244 ? -15.371 -13.783 16.393 1.00  91.09 0 A2 1
ATOM   4527 O O   . PRO A2 1 244 ? -14.434 -13.070 16.757 1.00  91.09 0 A2 1
ATOM   4528 C CB  . PRO A2 1 244 ? -17.508 -13.139 17.606 1.00  91.09 0 A2 1
ATOM   4529 C CG  . PRO A2 1 244 ? -18.432 -14.306 17.565 1.00  91.09 0 A2 1
ATOM   4530 C CD  . PRO A2 1 244 ? -18.890 -14.374 16.128 1.00  91.09 0 A2 1
ATOM   4531 N N   . ASP A2 1 245 ? -15.199 -15.056 16.100 1.00  95.63 0 A2 1
ATOM   4532 C CA  . ASP A2 1 245 ? -13.890 -15.692 16.195 1.00  95.63 0 A2 1
ATOM   4533 C C   . ASP A2 1 245 ? -13.036 -15.543 14.942 1.00  95.63 0 A2 1
ATOM   4534 O O   . ASP A2 1 245 ? -11.825 -15.773 14.989 1.00  95.63 0 A2 1
ATOM   4535 C CB  . ASP A2 1 245 ? -14.030 -17.189 16.496 1.00  95.63 0 A2 1
ATOM   4536 C CG  . ASP A2 1 245 ? -14.499 -17.467 17.908 1.00  95.63 0 A2 1
ATOM   4537 O OD1 . ASP A2 1 245 ? -14.217 -16.651 18.814 1.00  95.63 0 A2 1
ATOM   4538 O OD2 . ASP A2 1 245 ? -15.139 -18.522 18.113 1.00  95.63 -1 A2 1
ATOM   4539 N N   . THR A2 1 246 ? -13.666 -15.182 13.828 1.00  97.76 0 A2 1
ATOM   4540 C CA  . THR A2 1 246 ? -12.956 -15.124 12.555 1.00  97.76 0 A2 1
ATOM   4541 C C   . THR A2 1 246 ? -11.703 -14.250 12.566 1.00  97.76 0 A2 1
ATOM   4542 O O   . THR A2 1 246 ? -10.620 -14.700 12.183 1.00  97.76 0 A2 1
ATOM   4543 C CB  . THR A2 1 246 ? -13.891 -14.659 11.431 1.00  97.76 0 A2 1
ATOM   4544 O OG1 . THR A2 1 246 ? -14.940 -15.625 11.268 1.00  97.76 0 A2 1
ATOM   4545 C CG2 . THR A2 1 246 ? -13.131 -14.535 10.108 1.00  97.76 0 A2 1
ATOM   4546 N N   . PHE A2 1 247 ? -11.840 -13.002 12.972 1.00  97.68 0 A2 1
ATOM   4547 C CA  . PHE A2 1 247 ? -10.703 -12.092 12.940 1.00  97.68 0 A2 1
ATOM   4548 C C   . PHE A2 1 247 ? -9.597 -12.439 13.926 1.00  97.68 0 A2 1
ATOM   4549 O O   . PHE A2 1 247 ? -8.424 -12.212 13.648 1.00  97.68 0 A2 1
ATOM   4550 C CB  . PHE A2 1 247 ? -11.176 -10.649 13.117 1.00  97.68 0 A2 1
ATOM   4551 C CG  . PHE A2 1 247 ? -11.928 -10.158 11.913 1.00  97.68 0 A2 1
ATOM   4552 C CD1 . PHE A2 1 247 ? -11.239 -9.692 10.800 1.00  97.68 0 A2 1
ATOM   4553 C CD2 . PHE A2 1 247 ? -13.314 -10.196 11.875 1.00  97.68 0 A2 1
ATOM   4554 C CE1 . PHE A2 1 247 ? -11.923 -9.270  9.665 1.00  97.68 0 A2 1
ATOM   4555 C CE2 . PHE A2 1 247 ? -14.007 -9.777 10.744 1.00  97.68 0 A2 1
ATOM   4556 C CZ  . PHE A2 1 247 ? -13.310 -9.314  9.639 1.00  97.68 0 A2 1
ATOM   4557 N N   . ARG A2 1 248 ? -9.963 -13.001 15.073 1.00  96.21 0 A2 1
ATOM   4558 C CA  . ARG A2 1 248 ? -8.937 -13.425 16.020 1.00  96.21 0 A2 1
ATOM   4559 C C   . ARG A2 1 248 ? -8.193 -14.630 15.462 1.00  96.21 0 A2 1
ATOM   4560 O O   . ARG A2 1 248 ? -6.965 -14.702 15.513 1.00  96.21 0 A2 1
ATOM   4561 C CB  . ARG A2 1 248 ? -9.561 -13.781 17.371 1.00  96.21 0 A2 1
ATOM   4562 C CG  . ARG A2 1 248 ? -10.062 -12.580 18.158 1.00  96.21 0 A2 1
ATOM   4563 C CD  . ARG A2 1 248 ? -10.410 -12.968 19.590 1.00  96.21 0 A2 1
ATOM   4564 N NE  . ARG A2 1 248 ? -11.547 -13.890 19.664 1.00  96.21 0 A2 1
ATOM   4565 C CZ  . ARG A2 1 248 ? -12.820 -13.518 19.601 1.00  96.21 0 A2 1
ATOM   4566 N NH1 . ARG A2 1 248 ? -13.145 -12.238 19.469 1.00  96.21 1 A2 1
ATOM   4567 N NH2 . ARG A2 1 248 ? -13.775 -14.435 19.672 1.00  96.21 0 A2 1
ATOM   4568 N N   . LYS A2 1 249 ? -8.934 -15.579 14.911 1.00  96.25 0 A2 1
ATOM   4569 C CA  . LYS A2 1 249 ? -8.346 -16.802 14.373 1.00  96.25 0 A2 1
ATOM   4570 C C   . LYS A2 1 249 ? -7.422 -16.545 13.188 1.00  96.25 0 A2 1
ATOM   4571 O O   . LYS A2 1 249 ? -6.363 -17.167 13.074 1.00  96.25 0 A2 1
ATOM   4572 C CB  . LYS A2 1 249 ? -9.452 -17.772 13.955 1.00  96.25 0 A2 1
ATOM   4573 C CG  . LYS A2 1 249 ? -8.949 -19.065 13.342 1.00  96.25 0 A2 1
ATOM   4574 C CD  . LYS A2 1 249 ? -10.097 -19.990 12.974 1.00  96.25 0 A2 1
ATOM   4575 C CE  . LYS A2 1 249 ? -9.589 -21.286 12.368 1.00  96.25 0 A2 1
ATOM   4576 N NZ  . LYS A2 1 249 ? -10.705 -22.215 12.048 1.00  96.25 1 A2 1
ATOM   4577 N N   . LEU A2 1 250 ? -7.821 -15.641 12.307 1.00  98.44 0 A2 1
ATOM   4578 C CA  . LEU A2 1 250 ? -7.062 -15.394 11.087 1.00  98.44 0 A2 1
ATOM   4579 C C   . LEU A2 1 250 ? -6.058 -14.246 11.148 1.00  98.44 0 A2 1
ATOM   4580 O O   . LEU A2 1 250 ? -5.455 -13.896 10.130 1.00  98.44 0 A2 1
ATOM   4581 C CB  . LEU A2 1 250 ? -8.026 -15.162  9.920 1.00  98.44 0 A2 1
ATOM   4582 C CG  . LEU A2 1 250 ? -8.981 -16.314  9.596 1.00  98.44 0 A2 1
ATOM   4583 C CD1 . LEU A2 1 250 ? -9.899 -15.919  8.446 1.00  98.44 0 A2 1
ATOM   4584 C CD2 . LEU A2 1 250 ? -8.189 -17.569  9.248 1.00  98.44 0 A2 1
ATOM   4585 N N   . ARG A2 1 251 ? -5.863 -13.650 12.314 1.00  95.14 0 A2 1
ATOM   4586 C CA  . ARG A2 1 251 ? -4.912 -12.556 12.449 1.00  95.14 0 A2 1
ATOM   4587 C C   . ARG A2 1 251 ? -3.533 -12.971 11.941 1.00  95.14 0 A2 1
ATOM   4588 O O   . ARG A2 1 251 ? -3.014 -14.026 12.297 1.00  95.14 0 A2 1
ATOM   4589 C CB  . ARG A2 1 251 ? -4.818 -12.109 13.912 1.00  95.14 0 A2 1
ATOM   4590 C CG  . ARG A2 1 251 ? -3.993 -10.849 14.112 1.00  95.14 0 A2 1
ATOM   4591 C CD  . ARG A2 1 251 ? -3.963 -10.437 15.578 1.00  95.14 0 A2 1
ATOM   4592 N NE  . ARG A2 1 251 ? -5.305 -10.175 16.112 1.00  95.14 0 A2 1
ATOM   4593 C CZ  . ARG A2 1 251 ? -5.955 -9.021 15.981 1.00  95.14 0 A2 1
ATOM   4594 N NH1 . ARG A2 1 251 ? -5.396 -8.001 15.349 1.00  95.14 1 A2 1
ATOM   4595 N NH2 . ARG A2 1 251 ? -7.175 -8.888 16.495 1.00  95.14 0 A2 1
ATOM   4596 N N   . GLY A2 1 252 ? -2.942 -12.131 11.086 1.00  96.60 0 A2 1
ATOM   4597 C CA  . GLY A2 1 252 ? -1.620 -12.404 10.556 1.00  96.60 0 A2 1
ATOM   4598 C C   . GLY A2 1 252 ? -1.534 -13.605  9.631 1.00  96.60 0 A2 1
ATOM   4599 O O   . GLY A2 1 252 ? -0.453 -14.172  9.460 1.00  96.60 0 A2 1
ATOM   4600 N N   . SER A2 1 253 ? -2.636 -13.979  9.008 1.00  97.50 0 A2 1
ATOM   4601 C CA  . SER A2 1 253 ? -2.687 -15.187  8.195 1.00  97.50 0 A2 1
ATOM   4602 C C   . SER A2 1 253 ? -2.525 -15.033  6.688 1.00  97.50 0 A2 1
ATOM   4603 O O   . SER A2 1 253 ? -2.422 -16.036  5.978 1.00  97.50 0 A2 1
ATOM   4604 C CB  . SER A2 1 253 ? -4.005 -15.925  8.446 1.00  97.50 0 A2 1
ATOM   4605 O OG  . SER A2 1 253 ? -4.130 -16.297  9.807 1.00  97.50 0 A2 1
ATOM   4606 N N   . PHE A2 1 254 ? -2.492 -13.809  6.194 1.00  98.92 0 A2 1
ATOM   4607 C CA  . PHE A2 1 254 ? -2.459 -13.606  4.748 1.00  98.92 0 A2 1
ATOM   4608 C C   . PHE A2 1 254 ? -1.323 -12.736  4.244 1.00  98.92 0 A2 1
ATOM   4609 O O   . PHE A2 1 254 ? -0.852 -11.831  4.931 1.00  98.92 0 A2 1
ATOM   4610 C CB  . PHE A2 1 254 ? -3.790 -13.016  4.277 1.00  98.92 0 A2 1
ATOM   4611 C CG  . PHE A2 1 254 ? -4.974 -13.863  4.637 1.00  98.92 0 A2 1
ATOM   4612 C CD1 . PHE A2 1 254 ? -5.195 -15.073  3.989 1.00  98.92 0 A2 1
ATOM   4613 C CD2 . PHE A2 1 254 ? -5.844 -13.470  5.639 1.00  98.92 0 A2 1
ATOM   4614 C CE1 . PHE A2 1 254 ? -6.271 -15.880  4.334 1.00  98.92 0 A2 1
ATOM   4615 C CE2 . PHE A2 1 254 ? -6.927 -14.270  5.993 1.00  98.92 0 A2 1
ATOM   4616 C CZ  . PHE A2 1 254 ? -7.139 -15.476  5.342 1.00  98.92 0 A2 1
ATOM   4617 N N   . ASP A2 1 255 ? -0.905 -13.029  3.026 1.00  98.73 0 A2 1
ATOM   4618 C CA  . ASP A2 1 255 ?  0.125 -12.247  2.357 1.00  98.73 0 A2 1
ATOM   4619 C C   . ASP A2 1 255 ? -0.527 -11.186  1.481 1.00  98.73 0 A2 1
ATOM   4620 O O   . ASP A2 1 255 ?  0.006 -10.089  1.309 1.00  98.73 0 A2 1
ATOM   4621 C CB  . ASP A2 1 255 ?  0.989 -13.152  1.470 1.00  98.73 0 A2 1
ATOM   4622 C CG  . ASP A2 1 255 ?  1.633 -14.274  2.252 1.00  98.73 0 A2 1
ATOM   4623 O OD1 . ASP A2 1 255 ?  2.314 -13.986  3.251 1.00  98.73 0 A2 1
ATOM   4624 O OD2 . ASP A2 1 255 ?  1.442 -15.449  1.857 1.00  98.73 -1 A2 1
ATOM   4625 N N   . LEU A2 1 256 ? -1.681 -11.527  0.927 1.00  98.94 0 A2 1
ATOM   4626 C CA  . LEU A2 1 256 ? -2.392 -10.640  0.018 1.00  98.94 0 A2 1
ATOM   4627 C C   . LEU A2 1 256 ? -3.891 -10.774  0.237 1.00  98.94 0 A2 1
ATOM   4628 O O   . LEU A2 1 256 ? -4.414 -11.884  0.336 1.00  98.94 0 A2 1
ATOM   4629 C CB  . LEU A2 1 256 ? -2.048 -10.993 -1.436 1.00  98.94 0 A2 1
ATOM   4630 C CG  . LEU A2 1 256 ? -2.727 -10.195 -2.551 1.00  98.94 0 A2 1
ATOM   4631 C CD1 . LEU A2 1 256 ? -2.248 -8.750 -2.529 1.00  98.94 0 A2 1
ATOM   4632 C CD2 . LEU A2 1 256 ? -2.413 -10.838 -3.897 1.00  98.94 0 A2 1
ATOM   4633 N N   . ILE A2 1 257 ? -4.577 -9.642  0.322 1.00  98.97 0 A2 1
ATOM   4634 C CA  . ILE A2 1 257 ? -6.026 -9.631  0.459 1.00  98.97 0 A2 1
ATOM   4635 C C   . ILE A2 1 257 ? -6.568 -8.754 -0.657 1.00  98.97 0 A2 1
ATOM   4636 O O   . ILE A2 1 257 ? -6.127 -7.616 -0.835 1.00  98.97 0 A2 1
ATOM   4637 C CB  . ILE A2 1 257 ? -6.488 -9.063  1.819 1.00  98.97 0 A2 1
ATOM   4638 C CG1 . ILE A2 1 257 ? -5.977 -9.936  2.968 1.00  98.97 0 A2 1
ATOM   4639 C CG2 . ILE A2 1 257 ? -8.018 -8.980  1.849 1.00  98.97 0 A2 1
ATOM   4640 C CD1 . ILE A2 1 257 ? -6.295 -9.384  4.350 1.00  98.97 0 A2 1
ATOM   4641 N N   . LEU A2 1 258 ? -7.520 -9.279 -1.426 1.00  98.81 0 A2 1
ATOM   4642 C CA  . LEU A2 1 258 ? -8.154 -8.517 -2.487 1.00  98.81 0 A2 1
ATOM   4643 C C   . LEU A2 1 258 ? -9.591 -8.265 -2.064 1.00  98.81 0 A2 1
ATOM   4644 O O   . LEU A2 1 258 ? -10.363 -9.201 -1.869 1.00  98.81 0 A2 1
ATOM   4645 C CB  . LEU A2 1 258 ? -8.122 -9.288 -3.813 1.00  98.81 0 A2 1
ATOM   4646 C CG  . LEU A2 1 258 ? -6.735 -9.677 -4.324 1.00  98.81 0 A2 1
ATOM   4647 C CD1 . LEU A2 1 258 ? -6.861 -10.405 -5.666 1.00  98.81 0 A2 1
ATOM   4648 C CD2 . LEU A2 1 258 ? -5.859 -8.439 -4.479 1.00  98.81 0 A2 1
ATOM   4649 N N   . ASN A2 1 259 ? -9.941 -6.988 -1.899 1.00  98.14 0 A2 1
ATOM   4650 C CA  . ASN A2 1 259 ? -11.286 -6.626 -1.474 1.00  98.14 0 A2 1
ATOM   4651 C C   . ASN A2 1 259 ? -12.152 -6.257 -2.669 1.00  98.14 0 A2 1
ATOM   4652 O O   . ASN A2 1 259 ? -11.921 -5.239 -3.322 1.00  98.14 0 A2 1
ATOM   4653 C CB  . ASN A2 1 259 ? -11.231 -5.456 -0.493 1.00  98.14 0 A2 1
ATOM   4654 C CG  . ASN A2 1 259 ? -12.614 -5.055 -0.007 1.00  98.14 0 A2 1
ATOM   4655 O OD1 . ASN A2 1 259 ? -13.574 -5.827 -0.111 1.00  98.14 0 A2 1
ATOM   4656 N ND2 . ASN A2 1 259 ? -12.724 -3.845  0.523 1.00  98.14 0 A2 1
ATOM   4657 N N   . THR A2 1 260 ? -13.145 -7.096 -2.938 1.00  96.54 0 A2 1
ATOM   4658 C CA  . THR A2 1 260 ? -14.049 -6.854 -4.055 1.00  96.54 0 A2 1
ATOM   4659 C C   . THR A2 1 260 ? -15.372 -6.242 -3.595 1.00  96.54 0 A2 1
ATOM   4660 O O   . THR A2 1 260 ? -16.298 -6.089 -4.386 1.00  96.54 0 A2 1
ATOM   4661 C CB  . THR A2 1 260 ? -14.342 -8.164 -4.805 1.00  96.54 0 A2 1
ATOM   4662 O OG1 . THR A2 1 260 ? -14.955 -9.101 -3.907 1.00  96.54 0 A2 1
ATOM   4663 C CG2 . THR A2 1 260 ? -13.049 -8.768 -5.348 1.00  96.54 0 A2 1
ATOM   4664 N N   . VAL A2 1 261 ? -15.460 -5.886 -2.308 1.00  93.13 0 A2 1
ATOM   4665 C CA  . VAL A2 1 261 ? -16.665 -5.300 -1.739 1.00  93.13 0 A2 1
ATOM   4666 C C   . VAL A2 1 261 ? -16.583 -3.776 -1.787 1.00  93.13 0 A2 1
ATOM   4667 O O   . VAL A2 1 261 ? -15.604 -3.184 -1.338 1.00  93.13 0 A2 1
ATOM   4668 C CB  . VAL A2 1 261 ? -16.859 -5.770 -0.281 1.00  93.13 0 A2 1
ATOM   4669 C CG1 . VAL A2 1 261 ? -18.078 -5.101  0.344 1.00  93.13 0 A2 1
ATOM   4670 C CG2 . VAL A2 1 261 ? -17.000 -7.288 -0.252 1.00  93.13 0 A2 1
ATOM   4671 N N   . SER A2 1 262 ? -17.614 -3.138 -2.331 1.00  85.43 0 A2 1
ATOM   4672 C CA  . SER A2 1 262 ? -17.631 -1.685 -2.468 1.00  85.43 0 A2 1
ATOM   4673 C C   . SER A2 1 262 ? -18.011 -0.928 -1.201 1.00  85.43 0 A2 1
ATOM   4674 O O   . SER A2 1 262 ? -17.822  0.284 -1.122 1.00  85.43 0 A2 1
ATOM   4675 C CB  . SER A2 1 262 ? -18.587 -1.268 -3.592 1.00  85.43 0 A2 1
ATOM   4676 O OG  . SER A2 1 262 ? -18.117 -1.713 -4.851 1.00  85.43 0 A2 1
ATOM   4677 N N   . ALA A2 1 263 ? -18.555 -1.617 -0.216 1.00  88.59 0 A2 1
ATOM   4678 C CA  . ALA A2 1 263 ? -18.967 -0.975  1.023 1.00  88.59 0 A2 1
ATOM   4679 C C   . ALA A2 1 263 ? -17.760 -0.638  1.895 1.00  88.59 0 A2 1
ATOM   4680 O O   . ALA A2 1 263 ? -16.692 -1.232  1.766 1.00  88.59 0 A2 1
ATOM   4681 C CB  . ALA A2 1 263 ? -19.912 -1.891  1.796 1.00  88.59 0 A2 1
ATOM   4682 N N   . ASN A2 1 264 ? -17.954  0.332  2.793 1.00  91.61 0 A2 1
ATOM   4683 C CA  . ASN A2 1 264 ? -16.897  0.676  3.734 1.00  91.61 0 A2 1
ATOM   4684 C C   . ASN A2 1 264 ? -16.839 -0.402  4.811 1.00  91.61 0 A2 1
ATOM   4685 O O   . ASN A2 1 264 ? -17.823 -0.654  5.501 1.00  91.61 0 A2 1
ATOM   4686 C CB  . ASN A2 1 264 ? -17.166  2.034  4.377 1.00  91.61 0 A2 1
ATOM   4687 C CG  . ASN A2 1 264 ? -16.894  3.176  3.427 1.00  91.61 0 A2 1
ATOM   4688 O OD1 . ASN A2 1 264 ? -17.755  3.557  2.635 1.00  91.61 0 A2 1
ATOM   4689 N ND2 . ASN A2 1 264 ? -15.683  3.708  3.489 1.00  91.61 0 A2 1
ATOM   4690 N N   . LEU A2 1 265 ? -15.687 -1.036  4.934 1.00  94.80 0 A2 1
ATOM   4691 C CA  . LEU A2 1 265 ? -15.497 -2.100  5.908 1.00  94.80 0 A2 1
ATOM   4692 C C   . LEU A2 1 265 ? -14.716 -1.589  7.109 1.00  94.80 0 A2 1
ATOM   4693 O O   . LEU A2 1 265 ? -14.148 -0.501  7.080 1.00  94.80 0 A2 1
ATOM   4694 C CB  . LEU A2 1 265 ? -14.728 -3.268  5.280 1.00  94.80 0 A2 1
ATOM   4695 C CG  . LEU A2 1 265 ? -15.327 -3.926  4.035 1.00  94.80 0 A2 1
ATOM   4696 C CD1 . LEU A2 1 265 ? -14.347 -4.959  3.483 1.00  94.80 0 A2 1
ATOM   4697 C CD2 . LEU A2 1 265 ? -16.655 -4.578  4.384 1.00  94.80 0 A2 1
ATOM   4698 N N   . ASP A2 1 266 ? -14.685 -2.391  8.176 1.00  96.24 0 A2 1
ATOM   4699 C CA  . ASP A2 1 266 ? -13.873 -2.077  9.344 1.00  96.24 0 A2 1
ATOM   4700 C C   . ASP A2 1 266 ? -12.461 -2.513  8.952 1.00  96.24 0 A2 1
ATOM   4701 O O   . ASP A2 1 266 ? -12.054 -3.649  9.204 1.00  96.24 0 A2 1
ATOM   4702 C CB  . ASP A2 1 266 ? -14.371 -2.854 10.560 1.00  96.24 0 A2 1
ATOM   4703 C CG  . ASP A2 1 266 ? -13.571 -2.558 11.820 1.00  96.24 0 A2 1
ATOM   4704 O OD1 . ASP A2 1 266 ? -12.434 -2.042 11.726 1.00  96.24 0 A2 1
ATOM   4705 O OD2 . ASP A2 1 266 ? -14.083 -2.864 12.919 1.00  96.24 -1 A2 1
ATOM   4706 N N   . LEU A2 1 267 ? -11.733 -1.607  8.306 1.00  97.00 0 A2 1
ATOM   4707 C CA  . LEU A2 1 267 ? -10.415 -1.954  7.792 1.00  97.00 0 A2 1
ATOM   4708 C C   . LEU A2 1 267 ? -9.379 -2.290  8.852 1.00  97.00 0 A2 1
ATOM   4709 O O   . LEU A2 1 267 ? -8.422 -3.007  8.571 1.00  97.00 0 A2 1
ATOM   4710 C CB  . LEU A2 1 267 ? -9.889 -0.850  6.871 1.00  97.00 0 A2 1
ATOM   4711 C CG  . LEU A2 1 267 ? -10.579 -0.749  5.511 1.00  97.00 0 A2 1
ATOM   4712 C CD1 . LEU A2 1 267 ? -9.924  0.345  4.680 1.00  97.00 0 A2 1
ATOM   4713 C CD2 . LEU A2 1 267 ? -10.505 -2.088  4.775 1.00  97.00 0 A2 1
ATOM   4714 N N   . GLY A2 1 268 ? -9.559 -1.782 10.055 1.00  97.39 0 A2 1
ATOM   4715 C CA  . GLY A2 1 268 ? -8.624 -2.128 11.116 1.00  97.39 0 A2 1
ATOM   4716 C C   . GLY A2 1 268 ? -8.598 -3.635 11.320 1.00  97.39 0 A2 1
ATOM   4717 O O   . GLY A2 1 268 ? -7.532 -4.242 11.448 1.00  97.39 0 A2 1
ATOM   4718 N N   . LYS A2 1 269 ? -9.783 -4.242 11.325 1.00  97.18 0 A2 1
ATOM   4719 C CA  . LYS A2 1 269 ? -9.870 -5.685 11.496 1.00  97.18 0 A2 1
ATOM   4720 C C   . LYS A2 1 269 ? -9.264 -6.431 10.311 1.00  97.18 0 A2 1
ATOM   4721 O O   . LYS A2 1 269 ? -8.504 -7.386 10.484 1.00  97.18 0 A2 1
ATOM   4722 C CB  . LYS A2 1 269 ? -11.325 -6.115 11.683 1.00  97.18 0 A2 1
ATOM   4723 C CG  . LYS A2 1 269 ? -11.932 -5.686 13.008 1.00  97.18 0 A2 1
ATOM   4724 C CD  . LYS A2 1 269 ? -13.329 -6.260 13.171 1.00  97.18 0 A2 1
ATOM   4725 C CE  . LYS A2 1 269 ? -13.923 -5.914 14.520 1.00  97.18 0 A2 1
ATOM   4726 N NZ  . LYS A2 1 269 ? -15.273 -6.505 14.689 1.00  97.18 1 A2 1
ATOM   4727 N N   . TYR A2 1 270 ? -9.603 -6.007  9.103 1.00  98.45 0 A2 1
ATOM   4728 C CA  . TYR A2 1 270 ? -9.092 -6.680  7.912 1.00  98.45 0 A2 1
ATOM   4729 C C   . TYR A2 1 270 ? -7.583 -6.528  7.745 1.00  98.45 0 A2 1
ATOM   4730 O O   . TYR A2 1 270 ? -6.896 -7.475  7.357 1.00  98.45 0 A2 1
ATOM   4731 C CB  . TYR A2 1 270 ? -9.819 -6.178  6.662 1.00  98.45 0 A2 1
ATOM   4732 C CG  . TYR A2 1 270 ? -11.217 -6.731  6.554 1.00  98.45 0 A2 1
ATOM   4733 C CD1 . TYR A2 1 270 ? -11.444 -7.961  5.936 1.00  98.45 0 A2 1
ATOM   4734 C CD2 . TYR A2 1 270 ? -12.300 -6.047  7.087 1.00  98.45 0 A2 1
ATOM   4735 C CE1 . TYR A2 1 270 ? -12.727 -8.489  5.848 1.00  98.45 0 A2 1
ATOM   4736 C CE2 . TYR A2 1 270 ? -13.589 -6.568  7.007 1.00  98.45 0 A2 1
ATOM   4737 C CZ  . TYR A2 1 270 ? -13.796 -7.789  6.387 1.00  98.45 0 A2 1
ATOM   4738 O OH  . TYR A2 1 270 ? -15.066 -8.307  6.307 1.00  98.45 0 A2 1
ATOM   4739 N N   . LEU A2 1 271 ? -7.054 -5.339  8.041 1.00  98.66 0 A2 1
ATOM   4740 C CA  . LEU A2 1 271 ? -5.612 -5.139  7.914 1.00  98.66 0 A2 1
ATOM   4741 C C   . LEU A2 1 271 ? -4.851 -6.028  8.891 1.00  98.66 0 A2 1
ATOM   4742 O O   . LEU A2 1 271 ? -3.751 -6.494  8.591 1.00  98.66 0 A2 1
ATOM   4743 C CB  . LEU A2 1 271 ? -5.256 -3.665  8.140 1.00  98.66 0 A2 1
ATOM   4744 C CG  . LEU A2 1 271 ? -5.667 -2.731  6.999 1.00  98.66 0 A2 1
ATOM   4745 C CD1 . LEU A2 1 271 ? -5.576 -1.278  7.442 1.00  98.66 0 A2 1
ATOM   4746 C CD2 . LEU A2 1 271 ? -4.781 -2.977  5.777 1.00  98.66 0 A2 1
ATOM   4747 N N   . ASN A2 1 272 ? -5.446 -6.289 10.054 1.00  97.25 0 A2 1
ATOM   4748 C CA  . ASN A2 1 272 ? -4.793 -7.140 11.041 1.00  97.25 0 A2 1
ATOM   4749 C C   . ASN A2 1 272 ? -4.737 -8.602 10.613 1.00  97.25 0 A2 1
ATOM   4750 O O   . ASN A2 1 272 ? -4.082 -9.417 11.266 1.00  97.25 0 A2 1
ATOM   4751 C CB  . ASN A2 1 272 ? -5.494 -7.027 12.395 1.00  97.25 0 A2 1
ATOM   4752 C CG  . ASN A2 1 272 ? -5.165 -5.727 13.107 1.00  97.25 0 A2 1
ATOM   4753 O OD1 . ASN A2 1 272 ? -4.191 -5.050 12.772 1.00  97.25 0 A2 1
ATOM   4754 N ND2 . ASN A2 1 272 ? -5.979 -5.372 14.096 1.00  97.25 0 A2 1
ATOM   4755 N N   . LEU A2 1 273 ? -5.421 -8.948  9.522 1.00  98.77 0 A2 1
ATOM   4756 C CA  . LEU A2 1 273 ? -5.374 -10.312  9.005 1.00  98.77 0 A2 1
ATOM   4757 C C   . LEU A2 1 273 ? -4.100 -10.530  8.194 1.00  98.77 0 A2 1
ATOM   4758 O O   . LEU A2 1 273 ? -3.737 -11.673  7.895 1.00  98.77 0 A2 1
ATOM   4759 C CB  . LEU A2 1 273 ? -6.586 -10.598  8.114 1.00  98.77 0 A2 1
ATOM   4760 C CG  . LEU A2 1 273 ? -7.964 -10.482  8.770 1.00  98.77 0 A2 1
ATOM   4761 C CD1 . LEU A2 1 273 ? -9.051 -10.813  7.752 1.00  98.77 0 A2 1
ATOM   4762 C CD2 . LEU A2 1 273 ? -8.055 -11.414  9.969 1.00  98.77 0 A2 1
ATOM   4763 N N   . LEU A2 1 274 ? -3.420 -9.453  7.836 1.00  98.82 0 A2 1
ATOM   4764 C CA  . LEU A2 1 274 ? -2.205 -9.541  7.036 1.00  98.82 0 A2 1
ATOM   4765 C C   . LEU A2 1 274 ? -0.972 -9.837  7.874 1.00  98.82 0 A2 1
ATOM   4766 O O   . LEU A2 1 274 ? -0.819 -9.347  8.992 1.00  98.82 0 A2 1
ATOM   4767 C CB  . LEU A2 1 274 ? -1.958 -8.234  6.277 1.00  98.82 0 A2 1
ATOM   4768 C CG  . LEU A2 1 274 ? -2.938 -7.836  5.177 1.00  98.82 0 A2 1
ATOM   4769 C CD1 . LEU A2 1 274 ? -2.695 -6.385  4.787 1.00  98.82 0 A2 1
ATOM   4770 C CD2 . LEU A2 1 274 ? -2.772 -8.757  3.973 1.00  98.82 0 A2 1
ATOM   4771 N N   . ASP A2 1 275 ? -0.088 -10.624  7.296 1.00  97.50 0 A2 1
ATOM   4772 C CA  . ASP A2 1 275 ?  1.193 -10.922  7.919 1.00  97.50 0 A2 1
ATOM   4773 C C   . ASP A2 1 275 ?  2.086 -9.714  7.636 1.00  97.50 0 A2 1
ATOM   4774 O O   . ASP A2 1 275 ?  1.681 -8.764  6.955 1.00  97.50 0 A2 1
ATOM   4775 C CB  . ASP A2 1 275 ?  1.781 -12.193  7.299 1.00  97.50 0 A2 1
ATOM   4776 C CG  . ASP A2 1 275 ?  2.879 -12.825  8.142 1.00  97.50 0 A2 1
ATOM   4777 O OD1 . ASP A2 1 275 ?  3.318 -12.209  9.144 1.00  97.50 0 A2 1
ATOM   4778 O OD2 . ASP A2 1 275 ?  3.297 -13.953  7.807 1.00  97.50 -1 A2 1
ATOM   4779 N N   . VAL A2 1 276 ?  3.294 -9.730  8.159 1.00  97.25 0 A2 1
ATOM   4780 C CA  . VAL A2 1 276 ?  4.214 -8.623  7.937 1.00  97.25 0 A2 1
ATOM   4781 C C   . VAL A2 1 276 ?  4.453 -8.420  6.440 1.00  97.25 0 A2 1
ATOM   4782 O O   . VAL A2 1 276 ?  4.573 -9.383  5.683 1.00  97.25 0 A2 1
ATOM   4783 C CB  . VAL A2 1 276 ?  5.557 -8.865  8.680 1.00  97.25 0 A2 1
ATOM   4784 C CG1 . VAL A2 1 276 ?  6.283 -10.079  8.116 1.00  97.25 0 A2 1
ATOM   4785 C CG2 . VAL A2 1 276 ?  6.433 -7.621  8.586 1.00  97.25 0 A2 1
ATOM   4786 N N   . ASN A2 1 277 ?  4.480 -7.167  6.029 1.00  97.42 0 A2 1
ATOM   4787 C CA  . ASN A2 1 277 ?  4.674 -6.769  4.636 1.00  97.42 0 A2 1
ATOM   4788 C C   . ASN A2 1 277 ?  3.507 -7.113  3.717 1.00  97.42 0 A2 1
ATOM   4789 O O   . ASN A2 1 277 ?  3.606 -6.942  2.501 1.00  97.42 0 A2 1
ATOM   4790 C CB  . ASN A2 1 277 ?  5.967 -7.367  4.062 1.00  97.42 0 A2 1
ATOM   4791 C CG  . ASN A2 1 277 ?  7.205 -6.807  4.732 1.00  97.42 0 A2 1
ATOM   4792 O OD1 . ASN A2 1 277 ?  7.238 -5.638  5.116 1.00  97.42 0 A2 1
ATOM   4793 N ND2 . ASN A2 1 277 ?  8.230 -7.640  4.871 1.00  97.42 0 A2 1
ATOM   4794 N N   . GLY A2 1 278 ?  2.412 -7.581  4.280 1.00  98.82 0 A2 1
ATOM   4795 C CA  . GLY A2 1 278 ?  1.252 -7.920  3.477 1.00  98.82 0 A2 1
ATOM   4796 C C   . GLY A2 1 278 ?  0.537 -6.696  2.932 1.00  98.82 0 A2 1
ATOM   4797 O O   . GLY A2 1 278 ?  0.690 -5.585  3.442 1.00  98.82 0 A2 1
ATOM   4798 N N   . THR A2 1 279 ? -0.263 -6.926  1.895 1.00  98.89 0 A2 1
ATOM   4799 C CA  . THR A2 1 279 ? -0.986 -5.840  1.248 1.00  98.89 0 A2 1
ATOM   4800 C C   . THR A2 1 279 ? -2.459 -6.176  1.081 1.00  98.89 0 A2 1
ATOM   4801 O O   . THR A2 1 279 ? -2.809 -7.280  0.669 1.00  98.89 0 A2 1
ATOM   4802 C CB  . THR A2 1 279 ? -0.388 -5.536 -0.138 1.00  98.89 0 A2 1
ATOM   4803 O OG1 . THR A2 1 279 ?  0.978 -5.137 -0.002 1.00  98.89 0 A2 1
ATOM   4804 C CG2 . THR A2 1 279 ? -1.164 -4.411 -0.831 1.00  98.89 0 A2 1
ATOM   4805 N N   . LEU A2 1 280 ? -3.319 -5.202  1.409 1.00  98.88 0 A2 1
ATOM   4806 C CA  . LEU A2 1 280 ? -4.750 -5.328  1.181 1.00  98.88 0 A2 1
ATOM   4807 C C   . LEU A2 1 280 ? -5.025 -4.397  0.008 1.00  98.88 0 A2 1
ATOM   4808 O O   . LEU A2 1 280 ? -4.705 -3.207  0.068 1.00  98.88 0 A2 1
ATOM   4809 C CB  . LEU A2 1 280 ? -5.553 -4.893  2.416 1.00  98.88 0 A2 1
ATOM   4810 C CG  . LEU A2 1 280 ? -7.076 -5.102  2.346 1.00  98.88 0 A2 1
ATOM   4811 C CD1 . LEU A2 1 280 ? -7.651 -5.227  3.740 1.00  98.88 0 A2 1
ATOM   4812 C CD2 . LEU A2 1 280 ? -7.763 -3.978  1.587 1.00  98.88 0 A2 1
ATOM   4813 N N   . VAL A2 1 281 ? -5.575 -4.951 -1.060 1.00  98.84 0 A2 1
ATOM   4814 C CA  . VAL A2 1 281 ? -5.837 -4.162 -2.254 1.00  98.84 0 A2 1
ATOM   4815 C C   . VAL A2 1 281 ? -7.327 -3.891 -2.416 1.00  98.84 0 A2 1
ATOM   4816 O O   . VAL A2 1 281 ? -8.138 -4.816 -2.452 1.00  98.84 0 A2 1
ATOM   4817 C CB  . VAL A2 1 281 ? -5.306 -4.870 -3.520 1.00  98.84 0 A2 1
ATOM   4818 C CG1 . VAL A2 1 281 ? -5.473 -3.963 -4.740 1.00  98.84 0 A2 1
ATOM   4819 C CG2 . VAL A2 1 281 ? -3.836 -5.247 -3.329 1.00  98.84 0 A2 1
ATOM   4820 N N   . GLU A2 1 282 ? -7.676 -2.615 -2.518 1.00  97.28 0 A2 1
ATOM   4821 C CA  . GLU A2 1 282 ? -9.061 -2.200 -2.708 1.00  97.28 0 A2 1
ATOM   4822 C C   . GLU A2 1 282 ? -9.418 -2.262 -4.187 1.00  97.28 0 A2 1
ATOM   4823 O O   . GLU A2 1 282 ? -8.827 -1.568 -5.012 1.00  97.28 0 A2 1
ATOM   4824 C CB  . GLU A2 1 282 ? -9.268 -0.777 -2.197 1.00  97.28 0 A2 1
ATOM   4825 C CG  . GLU A2 1 282 ? -9.367 -0.669 -0.688 1.00  97.28 0 A2 1
ATOM   4826 C CD  . GLU A2 1 282 ? -10.632 -1.305 -0.133 1.00  97.28 0 A2 1
ATOM   4827 O OE1 . GLU A2 1 282 ? -11.653 -1.350 -0.861 1.00  97.28 0 A2 1
ATOM   4828 O OE2 . GLU A2 1 282 ? -10.602 -1.757  1.035 1.00  97.28 -1 A2 1
ATOM   4829 N N   . LEU A2 1 283 ? -10.380 -3.109 -4.518 1.00  96.93 0 A2 1
ATOM   4830 C CA  . LEU A2 1 283 ? -10.842 -3.255 -5.890 1.00  96.93 0 A2 1
ATOM   4831 C C   . LEU A2 1 283 ? -12.299 -2.841 -6.009 1.00  96.93 0 A2 1
ATOM   4832 O O   . LEU A2 1 283 ? -12.731 -2.374 -7.060 1.00  96.93 0 A2 1
ATOM   4833 C CB  . LEU A2 1 283 ? -10.699 -4.707 -6.364 1.00  96.93 0 A2 1
ATOM   4834 C CG  . LEU A2 1 283 ? -9.308 -5.339 -6.243 1.00  96.93 0 A2 1
ATOM   4835 C CD1 . LEU A2 1 283 ? -9.370 -6.803 -6.655 1.00  96.93 0 A2 1
ATOM   4836 C CD2 . LEU A2 1 283 ? -8.315 -4.576 -7.102 1.00  96.93 0 A2 1
ATOM   4837 N N   . GLY A2 1 284 ? -13.069 -3.005 -4.938 1.00  90.38 0 A2 1
ATOM   4838 C CA  . GLY A2 1 284 ? -14.487 -2.687 -4.947 1.00  90.38 0 A2 1
ATOM   4839 C C   . GLY A2 1 284 ? -14.799 -1.204 -5.010 1.00  90.38 0 A2 1
ATOM   4840 O O   . GLY A2 1 284 ? -15.845 -0.810 -5.533 1.00  90.38 0 A2 1
ATOM   4841 N N   . ILE A2 1 285 ? -13.913 -0.383 -4.466 1.00  84.47 0 A2 1
ATOM   4842 C CA  . ILE A2 1 285 ? -14.006  1.081 -4.502 1.00  84.47 0 A2 1
ATOM   4843 C C   . ILE A2 1 285 ? -15.287  1.623 -3.852 1.00  84.47 0 A2 1
ATOM   4844 O O   . ILE A2 1 285 ? -16.250  1.970 -4.540 1.00  84.47 0 A2 1
ATOM   4845 C CB  . ILE A2 1 285 ? -13.892  1.627 -5.945 1.00  84.47 0 A2 1
ATOM   4846 C CG1 . ILE A2 1 285 ? -12.675  1.033 -6.663 1.00  84.47 0 A2 1
ATOM   4847 C CG2 . ILE A2 1 285 ? -13.778  3.154 -5.900 1.00  84.47 0 A2 1
ATOM   4848 C CD1 . ILE A2 1 285 ? -11.365  1.292 -5.959 1.00  84.47 0 A2 1
ATOM   4849 N N   . PRO A2 1 286 ? -15.291  1.705 -2.539 1.00  88.35 0 A2 1
ATOM   4850 C CA  . PRO A2 1 286 ? -16.448  2.272 -1.846 1.00  88.35 0 A2 1
ATOM   4851 C C   . PRO A2 1 286 ? -16.627  3.747 -2.204 1.00  88.35 0 A2 1
ATOM   4852 O O   . PRO A2 1 286 ? -15.663  4.445 -2.523 1.00  88.35 0 A2 1
ATOM   4853 C CB  . PRO A2 1 286 ? -16.105  2.084 -0.367 1.00  88.35 0 A2 1
ATOM   4854 C CG  . PRO A2 1 286 ? -14.614  2.077 -0.339 1.00  88.35 0 A2 1
ATOM   4855 C CD  . PRO A2 1 286 ? -14.222  1.321 -1.590 1.00  88.35 0 A2 1
ATOM   4856 N N   . GLU A2 1 287 ? -17.873  4.217 -2.153 1.00  80.58 0 A2 1
ATOM   4857 C CA  . GLU A2 1 287 ? -18.178  5.594 -2.509 1.00  80.58 0 A2 1
ATOM   4858 C C   . GLU A2 1 287 ? -17.569  6.605 -1.536 1.00  80.58 0 A2 1
ATOM   4859 O O   . GLU A2 1 287 ? -17.204  7.712 -1.928 1.00  80.58 0 A2 1
ATOM   4860 C CB  . GLU A2 1 287 ? -19.695  5.784 -2.573 1.00  80.58 0 A2 1
ATOM   4861 C CG  . GLU A2 1 287 ? -20.123  7.184 -2.997 1.00  80.58 0 A2 1
ATOM   4862 C CD  . GLU A2 1 287 ? -21.631  7.324 -3.104 1.00  80.58 0 A2 1
ATOM   4863 O OE1 . GLU A2 1 287 ? -22.367  6.396 -2.711 1.00  80.58 0 A2 1
ATOM   4864 O OE2 . GLU A2 1 287 ? -22.084  8.379 -3.590 1.00  80.58 -1 A2 1
ATOM   4865 N N   . HIS A2 1 288 ? -17.454  6.231 -0.265 1.00  91.03 0 A2 1
ATOM   4866 C CA  . HIS A2 1 288 ? -16.949  7.135  0.763 1.00  91.03 0 A2 1
ATOM   4867 C C   . HIS A2 1 288 ? -15.544  6.776  1.226 1.00  91.03 0 A2 1
ATOM   4868 O O   . HIS A2 1 288 ? -15.124  5.625  1.124 1.00  91.03 0 A2 1
ATOM   4869 C CB  . HIS A2 1 288 ? -17.908  7.150  1.952 1.00  91.03 0 A2 1
ATOM   4870 C CG  . HIS A2 1 288 ? -19.306  7.526  1.567 1.00  91.03 0 A2 1
ATOM   4871 N ND1 . HIS A2 1 288 ? -19.659  8.812  1.215 1.00  91.03 0 A2 1
ATOM   4872 C CD2 . HIS A2 1 288 ? -20.431  6.777  1.442 1.00  91.03 0 A2 1
ATOM   4873 C CE1 . HIS A2 1 288 ? -20.940  8.843  0.898 1.00  91.03 0 A2 1
ATOM   4874 N NE2 . HIS A2 1 288 ? -21.434  7.620  1.024 1.00  91.03 0 A2 1
ATOM   4875 N N   . PRO A2 1 289 ? -14.804  7.771  1.728 1.00  95.67 0 A2 1
ATOM   4876 C CA  . PRO A2 1 289 ? -13.446  7.522  2.208 1.00  95.67 0 A2 1
ATOM   4877 C C   . PRO A2 1 289 ? -13.406  6.428  3.267 1.00  95.67 0 A2 1
ATOM   4878 O O   . PRO A2 1 289 ? -14.323  6.293  4.075 1.00  95.67 0 A2 1
ATOM   4879 C CB  . PRO A2 1 289 ? -13.022  8.872  2.791 1.00  95.67 0 A2 1
ATOM   4880 C CG  . PRO A2 1 289 ? -13.816  9.863  2.000 1.00  95.67 0 A2 1
ATOM   4881 C CD  . PRO A2 1 289 ? -15.165  9.195  1.850 1.00  95.67 0 A2 1
ATOM   4882 N N   . MET A2 1 290 ? -12.340  5.659  3.252 1.00  96.69 0 A2 1
ATOM   4883 C CA  . MET A2 1 290 ? -12.161  4.571  4.194 1.00  96.69 0 A2 1
ATOM   4884 C C   . MET A2 1 290 ? -11.489  5.070  5.462 1.00  96.69 0 A2 1
ATOM   4885 O O   . MET A2 1 290 ? -10.676  5.995  5.427 1.00  96.69 0 A2 1
ATOM   4886 C CB  . MET A2 1 290 ? -11.295  3.482  3.561 1.00  96.69 0 A2 1
ATOM   4887 C CG  . MET A2 1 290 ? -11.849  2.948  2.259 1.00  96.69 0 A2 1
ATOM   4888 S SD  . MET A2 1 290 ? -10.689  1.837  1.400 1.00  96.69 0 A2 1
ATOM   4889 C CE  . MET A2 1 290 ? -9.452  3.022  0.808 1.00  96.69 0 A2 1
ATOM   4890 N N   . LEU A2 1 291 ? -11.834  4.447  6.590 1.00  96.94 0 A2 1
ATOM   4891 C CA  . LEU A2 1 291 ? -11.215  4.771  7.865 1.00  96.94 0 A2 1
ATOM   4892 C C   . LEU A2 1 291 ? -10.090  3.767  8.073 1.00  96.94 0 A2 1
ATOM   4893 O O   . LEU A2 1 291 ? -10.330  2.564  8.169 1.00  96.94 0 A2 1
ATOM   4894 C CB  . LEU A2 1 291 ? -12.222  4.658  9.010 1.00  96.94 0 A2 1
ATOM   4895 C CG  . LEU A2 1 291 ? -13.278  5.762  9.106 1.00  96.94 0 A2 1
ATOM   4896 C CD1 . LEU A2 1 291 ? -14.327  5.380 10.139 1.00  96.94 0 A2 1
ATOM   4897 C CD2 . LEU A2 1 291 ? -12.613  7.086  9.479 1.00  96.94 0 A2 1
ATOM   4898 N N   . VAL A2 1 292 ? -8.858  4.267  8.131 1.00  97.91 0 A2 1
ATOM   4899 C CA  . VAL A2 1 292 ? -7.699  3.390  8.250 1.00  97.91 0 A2 1
ATOM   4900 C C   . VAL A2 1 292 ? -6.870  3.713  9.492 1.00  97.91 0 A2 1
ATOM   4901 O O   . VAL A2 1 292 ? -6.198  4.740  9.543 1.00  97.91 0 A2 1
ATOM   4902 C CB  . VAL A2 1 292 ? -6.793  3.503  7.003 1.00  97.91 0 A2 1
ATOM   4903 C CG1 . VAL A2 1 292 ? -5.611  2.543  7.112 1.00  97.91 0 A2 1
ATOM   4904 C CG2 . VAL A2 1 292 ? -7.608  3.230  5.743 1.00  97.91 0 A2 1
ATOM   4905 N N   . PRO A2 1 293 ? -6.908  2.834 10.495 1.00  96.05 0 A2 1
ATOM   4906 C CA  . PRO A2 1 293 ? -6.091  3.062 11.690 1.00  96.05 0 A2 1
ATOM   4907 C C   . PRO A2 1 293 ? -4.611  2.943 11.317 1.00  96.05 0 A2 1
ATOM   4908 O O   . PRO A2 1 293 ? -4.192  1.942 10.734 1.00  96.05 0 A2 1
ATOM   4909 C CB  . PRO A2 1 293 ? -6.521  1.937 12.634 1.00  96.05 0 A2 1
ATOM   4910 C CG  . PRO A2 1 293 ? -7.884  1.540 12.150 1.00  96.05 0 A2 1
ATOM   4911 C CD  . PRO A2 1 293 ? -7.776  1.656 10.652 1.00  96.05 0 A2 1
ATOM   4912 N N   . ALA A2 1 294 ? -3.829  3.956 11.654 1.00  94.75 0 A2 1
ATOM   4913 C CA  . ALA A2 1 294 ? -2.413  3.955 11.307 1.00  94.75 0 A2 1
ATOM   4914 C C   . ALA A2 1 294 ? -1.653  2.790 11.936 1.00  94.75 0 A2 1
ATOM   4915 O O   . ALA A2 1 294 ? -0.771  2.205 11.306 1.00  94.75 0 A2 1
ATOM   4916 C CB  . ALA A2 1 294 ? -1.772  5.280 11.715 1.00  94.75 0 A2 1
ATOM   4917 N N   . PHE A2 1 295 ? -1.991  2.448 13.177 1.00  90.87 0 A2 1
ATOM   4918 C CA  . PHE A2 1 295 ? -1.303  1.344 13.837 1.00  90.87 0 A2 1
ATOM   4919 C C   . PHE A2 1 295 ? -1.530  0.008 13.146 1.00  90.87 0 A2 1
ATOM   4920 O O   . PHE A2 1 295 ? -0.672 -0.873 13.201 1.00  90.87 0 A2 1
ATOM   4921 C CB  . PHE A2 1 295 ? -1.729  1.238 15.305 1.00  90.87 0 A2 1
ATOM   4922 C CG  . PHE A2 1 295 ? -1.008  2.187 16.224 1.00  90.87 0 A2 1
ATOM   4923 C CD1 . PHE A2 1 295 ?  0.377  2.128 16.348 1.00  90.87 0 A2 1
ATOM   4924 C CD2 . PHE A2 1 295 ? -1.713  3.121 16.975 1.00  90.87 0 A2 1
ATOM   4925 C CE1 . PHE A2 1 295 ?  1.051  2.998 17.203 1.00  90.87 0 A2 1
ATOM   4926 C CE2 . PHE A2 1 295 ? -1.047  3.990 17.833 1.00  90.87 0 A2 1
ATOM   4927 C CZ  . PHE A2 1 295 ?  0.337  3.931 17.946 1.00  90.87 0 A2 1
ATOM   4928 N N   . ALA A2 1 296 ? -2.682 -0.153 12.500 1.00  97.00 0 A2 1
ATOM   4929 C CA  . ALA A2 1 296 ? -2.962 -1.405 11.804 1.00  97.00 0 A2 1
ATOM   4930 C C   . ALA A2 1 296 ? -1.953 -1.613 10.678 1.00  97.00 0 A2 1
ATOM   4931 O O   . ALA A2 1 296 ? -1.642 -2.747 10.311 1.00  97.00 0 A2 1
ATOM   4932 C CB  . ALA A2 1 296 ? -4.385 -1.401 11.252 1.00  97.00 0 A2 1
ATOM   4933 N N   . LEU A2 1 297 ? -1.440 -0.530 10.126 1.00  98.42 0 A2 1
ATOM   4934 C CA  . LEU A2 1 297 ? -0.438 -0.615  9.072 1.00  98.42 0 A2 1
ATOM   4935 C C   . LEU A2 1 297 ?  0.960 -0.737  9.672 1.00  98.42 0 A2 1
ATOM   4936 O O   . LEU A2 1 297 ?  1.733 -1.618  9.298 1.00  98.42 0 A2 1
ATOM   4937 C CB  . LEU A2 1 297 ? -0.494  0.629  8.175 1.00  98.42 0 A2 1
ATOM   4938 C CG  . LEU A2 1 297 ? -1.787  0.874  7.398 1.00  98.42 0 A2 1
ATOM   4939 C CD1 . LEU A2 1 297 ? -1.703  2.208  6.657 1.00  98.42 0 A2 1
ATOM   4940 C CD2 . LEU A2 1 297 ? -2.032 -0.267  6.421 1.00  98.42 0 A2 1
ATOM   4941 N N   . ALA A2 1 298 ?  1.285  0.163 10.597 1.00  95.56 0 A2 1
ATOM   4942 C CA  . ALA A2 1 298 ?  2.628  0.243 11.161 1.00  95.56 0 A2 1
ATOM   4943 C C   . ALA A2 1 298 ?  3.085 -0.963 11.975 1.00  95.56 0 A2 1
ATOM   4944 O O   . ALA A2 1 298 ?  4.271 -1.298 11.965 1.00  95.56 0 A2 1
ATOM   4945 C CB  . ALA A2 1 298 ?  2.760  1.509 12.007 1.00  95.56 0 A2 1
ATOM   4946 N N   . LEU A2 1 299 ?  2.177 -1.622 12.672 1.00  92.42 0 A2 1
ATOM   4947 C CA  . LEU A2 1 299 ?  2.577 -2.729 13.537 1.00  92.42 0 A2 1
ATOM   4948 C C   . LEU A2 1 299 ?  3.230 -3.897 12.813 1.00  92.42 0 A2 1
ATOM   4949 O O   . LEU A2 1 299 ?  4.027 -4.620 13.406 1.00  92.42 0 A2 1
ATOM   4950 C CB  . LEU A2 1 299 ?  1.389 -3.230 14.358 1.00  92.42 0 A2 1
ATOM   4951 C CG  . LEU A2 1 299 ?  0.928 -2.291 15.474 1.00  92.42 0 A2 1
ATOM   4952 C CD1 . LEU A2 1 299 ? -0.306 -2.865 16.161 1.00  92.42 0 A2 1
ATOM   4953 C CD2 . LEU A2 1 299 ?  2.058 -2.078 16.486 1.00  92.42 0 A2 1
ATOM   4954 N N   . MET A2 1 300 ?  2.908 -4.104 11.554 1.00  96.82 0 A2 1
ATOM   4955 C CA  . MET A2 1 300 ?  3.511 -5.185 10.776 1.00  96.82 0 A2 1
ATOM   4956 C C   . MET A2 1 300 ?  3.943 -4.712  9.389 1.00  96.82 0 A2 1
ATOM   4957 O O   . MET A2 1 300 ?  4.050 -5.508  8.462 1.00  96.82 0 A2 1
ATOM   4958 C CB  . MET A2 1 300 ?  2.527 -6.356 10.638 1.00  96.82 0 A2 1
ATOM   4959 C CG  . MET A2 1 300 ?  2.166 -7.022 11.965 1.00  96.82 0 A2 1
ATOM   4960 S SD  . MET A2 1 300 ?  3.591 -7.839 12.789 1.00  96.82 0 A2 1
ATOM   4961 C CE  . MET A2 1 300 ?  3.623 -9.409 11.898 1.00  96.82 0 A2 1
ATOM   4962 N N   . ARG A2 1 301 ?  4.186 -3.429  9.250 1.00  97.88 0 A2 1
ATOM   4963 C CA  . ARG A2 1 301 ?  4.585 -2.831  7.975 1.00  97.88 0 A2 1
ATOM   4964 C C   . ARG A2 1 301 ?  3.661 -3.288  6.846 1.00  97.88 0 A2 1
ATOM   4965 O O   . ARG A2 1 301 ?  4.103 -3.748  5.788 1.00  97.88 0 A2 1
ATOM   4966 C CB  . ARG A2 1 301 ?  6.046 -3.144  7.642 1.00  97.88 0 A2 1
ATOM   4967 C CG  . ARG A2 1 301 ?  6.591 -2.252  6.533 1.00  97.88 0 A2 1
ATOM   4968 C CD  . ARG A2 1 301 ?  8.113 -2.265  6.495 1.00  97.88 0 A2 1
ATOM   4969 N NE  . ARG A2 1 301 ?  8.641 -3.598  6.230 1.00  97.88 0 A2 1
ATOM   4970 C CZ  . ARG A2 1 301 ?  9.897 -3.966  6.473 1.00  97.88 0 A2 1
ATOM   4971 N NH1 . ARG A2 1 301 ? 10.763 -3.105  6.989 1.00  97.88 1 A2 1
ATOM   4972 N NH2 . ARG A2 1 301 ? 10.290 -5.195  6.182 1.00  97.88 0 A2 1
ATOM   4973 N N   . ARG A2 1 302 ?  2.379 -3.136  7.073 1.00  98.62 0 A2 1
ATOM   4974 C CA  . ARG A2 1 302 ?  1.368 -3.520  6.102 1.00  98.62 0 A2 1
ATOM   4975 C C   . ARG A2 1 302 ?  1.065 -2.376  5.150 1.00  98.62 0 A2 1
ATOM   4976 O O   . ARG A2 1 302 ?  1.395 -1.222  5.416 1.00  98.62 0 A2 1
ATOM   4977 C CB  . ARG A2 1 302 ?  0.082 -3.936  6.818 1.00  98.62 0 A2 1
ATOM   4978 C CG  . ARG A2 1 302 ?  0.256 -5.097  7.780 1.00  98.62 0 A2 1
ATOM   4979 C CD  . ARG A2 1 302 ? -1.034 -5.348  8.525 1.00  98.62 0 A2 1
ATOM   4980 N NE  . ARG A2 1 302 ? -0.944 -6.483  9.430 1.00  98.62 0 A2 1
ATOM   4981 C CZ  . ARG A2 1 302 ? -1.071 -6.401 10.749 1.00  98.62 0 A2 1
ATOM   4982 N NH1 . ARG A2 1 302 ? -1.274 -5.222 11.333 1.00  98.62 1 A2 1
ATOM   4983 N NH2 . ARG A2 1 302 ? -1.000 -7.504 11.489 1.00  98.62 0 A2 1
ATOM   4984 N N   . SER A2 1 303 ?  0.409 -2.715  4.049 1.00  98.63 0 A2 1
ATOM   4985 C CA  . SER A2 1 303 ?  0.053 -1.719  3.052 1.00  98.63 0 A2 1
ATOM   4986 C C   . SER A2 1 303 ? -1.407 -1.814  2.650 1.00  98.63 0 A2 1
ATOM   4987 O O   . SER A2 1 303 ? -1.998 -2.893  2.649 1.00  98.63 0 A2 1
ATOM   4988 C CB  . SER A2 1 303 ?  0.910 -1.875  1.792 1.00  98.63 0 A2 1
ATOM   4989 O OG  . SER A2 1 303 ?  2.283 -1.684  2.071 1.00  98.63 0 A2 1
ATOM   4990 N N   . LEU A2 1 304 ? -1.975 -0.676  2.309 1.00  98.81 0 A2 1
ATOM   4991 C CA  . LEU A2 1 304 ? -3.319 -0.602  1.757 1.00  98.81 0 A2 1
ATOM   4992 C C   . LEU A2 1 304 ? -3.104  0.002  0.380 1.00  98.81 0 A2 1
ATOM   4993 O O   . LEU A2 1 304 ? -2.547  1.092  0.255 1.00  98.81 0 A2 1
ATOM   4994 C CB  . LEU A2 1 304 ? -4.222  0.312  2.591 1.00  98.81 0 A2 1
ATOM   4995 C CG  . LEU A2 1 304 ? -5.589  0.613  1.970 1.00  98.81 0 A2 1
ATOM   4996 C CD1 . LEU A2 1 304 ? -6.409 -0.674  1.872 1.00  98.81 0 A2 1
ATOM   4997 C CD2 . LEU A2 1 304 ? -6.319  1.662  2.785 1.00  98.81 0 A2 1
ATOM   4998 N N   . ALA A2 1 305 ? -3.503 -0.707 -0.651 1.00  98.84 0 A2 1
ATOM   4999 C CA  . ALA A2 1 305 ? -3.295 -0.235 -2.011 1.00  98.84 0 A2 1
ATOM   5000 C C   . ALA A2 1 305 ? -4.594 -0.231 -2.796 1.00  98.84 0 A2 1
ATOM   5001 O O   . ALA A2 1 305 ? -5.617 -0.748 -2.344 1.00  98.84 0 A2 1
ATOM   5002 C CB  . ALA A2 1 305 ? -2.264 -1.116 -2.721 1.00  98.84 0 A2 1
ATOM   5003 N N   . GLY A2 1 306 ? -4.552  0.354 -3.971 1.00  98.29 0 A2 1
ATOM   5004 C CA  . GLY A2 1 306 ? -5.704  0.371 -4.841 1.00  98.29 0 A2 1
ATOM   5005 C C   . GLY A2 1 306 ? -5.272 -0.090 -6.217 1.00  98.29 0 A2 1
ATOM   5006 O O   . GLY A2 1 306 ? -4.119  0.089 -6.606 1.00  98.29 0 A2 1
ATOM   5007 N N   . SER A2 1 307 ? -6.192 -0.697 -6.947 1.00  97.77 0 A2 1
ATOM   5008 C CA  . SER A2 1 307 ? -5.902 -1.143 -8.295 1.00  97.77 0 A2 1
ATOM   5009 C C   . SER A2 1 307 ? -7.196 -1.087 -9.086 1.00  97.77 0 A2 1
ATOM   5010 O O   . SER A2 1 307 ? -8.275 -1.285 -8.535 1.00  97.77 0 A2 1
ATOM   5011 C CB  . SER A2 1 307 ? -5.355 -2.573 -8.299 1.00  97.77 0 A2 1
ATOM   5012 O OG  . SER A2 1 307 ? -5.044 -3.011 -9.619 1.00  97.77 0 A2 1
ATOM   5013 N N   . ASN A2 1 308 ? -7.090 -0.786 -10.380 1.00  92.38 0 A2 1
ATOM   5014 C CA  . ASN A2 1 308 ? -8.287 -0.857 -11.204 1.00  92.38 0 A2 1
ATOM   5015 C C   . ASN A2 1 308 ? -8.073 -1.988 -12.204 1.00  92.38 0 A2 1
ATOM   5016 O O   . ASN A2 1 308 ? -7.689 -3.094 -11.807 1.00  92.38 0 A2 1
ATOM   5017 C CB  . ASN A2 1 308 ? -8.647  0.495 -11.846 1.00  92.38 0 A2 1
ATOM   5018 C CG  . ASN A2 1 308 ? -7.555  1.100 -12.704 1.00  92.38 0 A2 1
ATOM   5019 O OD1 . ASN A2 1 308 ? -6.604  0.431 -13.109 1.00  92.38 0 A2 1
ATOM   5020 N ND2 . ASN A2 1 308 ? -7.701  2.387 -13.013 1.00  92.38 0 A2 1
ATOM   5021 N N   . ILE A2 1 309 ? -8.299 -1.749 -13.448 1.00  95.71 0 A2 1
ATOM   5022 C CA  . ILE A2 1 309 ? -8.176 -2.797 -14.451 1.00  95.71 0 A2 1
ATOM   5023 C C   . ILE A2 1 309 ? -6.710 -3.078 -14.792 1.00  95.71 0 A2 1
ATOM   5024 O O   . ILE A2 1 309 ? -5.803 -2.767 -14.018 1.00  95.71 0 A2 1
ATOM   5025 C CB  . ILE A2 1 309 ? -8.967 -2.403 -15.719 1.00  95.71 0 A2 1
ATOM   5026 C CG1 . ILE A2 1 309 ? -8.560 -0.999 -16.159 1.00  95.71 0 A2 1
ATOM   5027 C CG2 . ILE A2 1 309 ? -10.461 -2.496 -15.438 1.00  95.71 0 A2 1
ATOM   5028 C CD1 . ILE A2 1 309 ? -8.992 -0.641 -17.564 1.00  95.71 0 A2 1
ATOM   5029 N N   . GLY A2 1 310 ? -6.467 -3.686 -15.943 1.00  98.10 0 A2 1
ATOM   5030 C CA  . GLY A2 1 310 ? -5.112 -3.982 -16.367 1.00  98.10 0 A2 1
ATOM   5031 C C   . GLY A2 1 310 ? -4.825 -3.371 -17.722 1.00  98.10 0 A2 1
ATOM   5032 O O   . GLY A2 1 310 ? -5.733 -2.955 -18.440 1.00  98.10 0 A2 1
ATOM   5033 N N   . GLY A2 1 311 ? -3.545 -3.298 -18.063 1.00  98.33 0 A2 1
ATOM   5034 C CA  . GLY A2 1 311 ? -3.154 -2.782 -19.363 1.00  98.33 0 A2 1
ATOM   5035 C C   . GLY A2 1 311 ? -3.469 -3.802 -20.443 1.00  98.33 0 A2 1
ATOM   5036 O O   . GLY A2 1 311 ? -3.863 -4.934 -20.159 1.00  98.33 0 A2 1
ATOM   5037 N N   . ILE A2 1 312 ? -3.292 -3.393 -21.686 1.00  97.68 0 A2 1
ATOM   5038 C CA  . ILE A2 1 312 ? -3.628 -4.259 -22.812 1.00  97.68 0 A2 1
ATOM   5039 C C   . ILE A2 1 312 ? -2.781 -5.528 -22.883 1.00  97.68 0 A2 1
ATOM   5040 O O   . ILE A2 1 312 ? -3.310 -6.622 -23.093 1.00  97.68 0 A2 1
ATOM   5041 C CB  . ILE A2 1 312 ? -3.548 -3.476 -24.141 1.00  97.68 0 A2 1
ATOM   5042 C CG1 . ILE A2 1 312 ? -4.580 -2.336 -24.136 1.00  97.68 0 A2 1
ATOM   5043 C CG2 . ILE A2 1 312 ? -3.786 -4.415 -25.319 1.00  97.68 0 A2 1
ATOM   5044 C CD1 . ILE A2 1 312 ? -6.021 -2.764 -23.896 1.00  97.68 0 A2 1
ATOM   5045 N N   . THR A2 1 313 ? -1.479 -5.394 -22.713 1.00  97.38 0 A2 1
ATOM   5046 C CA  . THR A2 1 313 ? -0.612 -6.569 -22.757 1.00  97.38 0 A2 1
ATOM   5047 C C   . THR A2 1 313 ? -0.996 -7.562 -21.662 1.00  97.38 0 A2 1
ATOM   5048 O O   . THR A2 1 313 ? -1.050 -8.775 -21.891 1.00  97.38 0 A2 1
ATOM   5049 C CB  . THR A2 1 313 ?  0.861 -6.166 -22.606 1.00  97.38 0 A2 1
ATOM   5050 O OG1 . THR A2 1 313 ?  1.235 -5.344 -23.718 1.00  97.38 0 A2 1
ATOM   5051 C CG2 . THR A2 1 313 ?  1.764 -7.392 -22.563 1.00  97.38 0 A2 1
ATOM   5052 N N   . GLU A2 1 314 ? -1.275 -7.045 -20.468 1.00  98.37 0 A2 1
ATOM   5053 C CA  . GLU A2 1 314 ? -1.663 -7.912 -19.366 1.00  98.37 0 A2 1
ATOM   5054 C C   . GLU A2 1 314 ? -3.047 -8.516 -19.590 1.00  98.37 0 A2 1
ATOM   5055 O O   . GLU A2 1 314 ? -3.312 -9.642 -19.178 1.00  98.37 0 A2 1
ATOM   5056 C CB  . GLU A2 1 314 ? -1.625 -7.142 -18.046 1.00  98.37 0 A2 1
ATOM   5057 C CG  . GLU A2 1 314 ? -1.798 -8.025 -16.824 1.00  98.37 0 A2 1
ATOM   5058 C CD  . GLU A2 1 314 ? -1.522 -7.281 -15.534 1.00  98.37 0 A2 1
ATOM   5059 O OE1 . GLU A2 1 314 ? -2.160 -6.232 -15.300 1.00  98.37 0 A2 1
ATOM   5060 O OE2 . GLU A2 1 314 ? -0.661 -7.750 -14.763 1.00  98.37 -1 A2 1
ATOM   5061 N N   . THR A2 1 315 ? -3.934 -7.767 -20.241 1.00  98.79 0 A2 1
ATOM   5062 C CA  . THR A2 1 315 ? -5.267 -8.292 -20.521 1.00  98.79 0 A2 1
ATOM   5063 C C   . THR A2 1 315 ? -5.157 -9.461 -21.503 1.00  98.79 0 A2 1
ATOM   5064 O O   . THR A2 1 315 ? -5.846 -10.472 -21.360 1.00  98.79 0 A2 1
ATOM   5065 C CB  . THR A2 1 315 ? -6.179 -7.191 -21.084 1.00  98.79 0 A2 1
ATOM   5066 O OG1 . THR A2 1 315 ? -6.339 -6.165 -20.091 1.00  98.79 0 A2 1
ATOM   5067 C CG2 . THR A2 1 315 ? -7.557 -7.747 -21.428 1.00  98.79 0 A2 1
ATOM   5068 N N   . GLN A2 1 316 ? -4.275 -9.335 -22.492 1.00  98.45 0 A2 1
ATOM   5069 C CA  . GLN A2 1 316 ? -4.073 -10.431 -23.434 1.00  98.45 0 A2 1
ATOM   5070 C C   . GLN A2 1 316 ? -3.468 -11.625 -22.697 1.00  98.45 0 A2 1
ATOM   5071 O O   . GLN A2 1 316 ? -3.832 -12.777 -22.942 1.00  98.45 0 A2 1
ATOM   5072 C CB  . GLN A2 1 316 ? -3.157 -9.996 -24.576 1.00  98.45 0 A2 1
ATOM   5073 C CG  . GLN A2 1 316 ? -2.972 -11.067 -25.642 1.00  98.45 0 A2 1
ATOM   5074 C CD  . GLN A2 1 316 ? -4.259 -11.396 -26.359 1.00  98.45 0 A2 1
ATOM   5075 O OE1 . GLN A2 1 316 ? -4.798 -10.561 -27.094 1.00  98.45 0 A2 1
ATOM   5076 N NE2 . GLN A2 1 316 ? -4.770 -12.603 -26.152 1.00  98.45 0 A2 1
ATOM   5077 N N   . GLU A2 1 317 ? -2.534 -11.346 -21.790 1.00  98.54 0 A2 1
ATOM   5078 C CA  . GLU A2 1 317 ? -1.914 -12.403 -20.998 1.00  98.54 0 A2 1
ATOM   5079 C C   . GLU A2 1 317 ? -2.978 -13.133 -20.180 1.00  98.54 0 A2 1
ATOM   5080 O O   . GLU A2 1 317 ? -2.961 -14.360 -20.068 1.00  98.54 0 A2 1
ATOM   5081 C CB  . GLU A2 1 317 ? -0.861 -11.796 -20.070 1.00  98.54 0 A2 1
ATOM   5082 C CG  . GLU A2 1 317 ? -0.202 -12.770 -19.112 1.00  98.54 0 A2 1
ATOM   5083 C CD  . GLU A2 1 317 ?  0.780 -12.080 -18.181 1.00  98.54 0 A2 1
ATOM   5084 O OE1 . GLU A2 1 317 ?  1.677 -11.370 -18.688 1.00  98.54 0 A2 1
ATOM   5085 O OE2 . GLU A2 1 317 ?  0.653 -12.241 -16.951 1.00  98.54 -1 A2 1
ATOM   5086 N N   . MET A2 1 318 ? -3.900 -12.384 -19.591 1.00  98.76 0 A2 1
ATOM   5087 C CA  . MET A2 1 318 ? -4.979 -12.978 -18.803 1.00  98.76 0 A2 1
ATOM   5088 C C   . MET A2 1 318 ? -5.869 -13.859 -19.665 1.00  98.76 0 A2 1
ATOM   5089 O O   . MET A2 1 318 ? -6.273 -14.939 -19.237 1.00  98.76 0 A2 1
ATOM   5090 C CB  . MET A2 1 318 ? -5.801 -11.866 -18.145 1.00  98.76 0 A2 1
ATOM   5091 C CG  . MET A2 1 318 ? -6.955 -12.339 -17.275 1.00  98.76 0 A2 1
ATOM   5092 S SD  . MET A2 1 318 ? -8.513 -12.557 -18.202 1.00  98.76 0 A2 1
ATOM   5093 C CE  . MET A2 1 318 ? -8.737 -10.905 -18.865 1.00  98.76 0 A2 1
ATOM   5094 N N   . MET A2 1 319 ? -6.169 -13.407 -20.880 1.00  98.63 0 A2 1
ATOM   5095 C CA  . MET A2 1 319 ? -6.989 -14.210 -21.780 1.00  98.63 0 A2 1
ATOM   5096 C C   . MET A2 1 319 ? -6.290 -15.524 -22.109 1.00  98.63 0 A2 1
ATOM   5097 O O   . MET A2 1 319 ? -6.905 -16.591 -22.103 1.00  98.63 0 A2 1
ATOM   5098 C CB  . MET A2 1 319 ? -7.279 -13.442 -23.080 1.00  98.63 0 A2 1
ATOM   5099 C CG  . MET A2 1 319 ? -8.384 -12.409 -22.933 1.00  98.63 0 A2 1
ATOM   5100 S SD  . MET A2 1 319 ? -10.002 -13.217 -22.716 1.00  98.63 0 A2 1
ATOM   5101 C CE  . MET A2 1 319 ? -11.059 -11.773 -22.561 1.00  98.63 0 A2 1
ATOM   5102 N N   . ASN A2 1 320 ? -5.001 -15.447 -22.397 1.00  98.67 0 A2 1
ATOM   5103 C CA  . ASN A2 1 320 ? -4.246 -16.653 -22.712 1.00  98.67 0 A2 1
ATOM   5104 C C   . ASN A2 1 320 ? -4.186 -17.585 -21.508 1.00  98.67 0 A2 1
ATOM   5105 O O   . ASN A2 1 320 ? -4.327 -18.803 -21.644 1.00  98.67 0 A2 1
ATOM   5106 C CB  . ASN A2 1 320 ? -2.827 -16.287 -23.162 1.00  98.67 0 A2 1
ATOM   5107 C CG  . ASN A2 1 320 ? -2.815 -15.552 -24.489 1.00  98.67 0 A2 1
ATOM   5108 O OD1 . ASN A2 1 320 ? -3.769 -15.633 -25.272 1.00  98.67 0 A2 1
ATOM   5109 N ND2 . ASN A2 1 320 ? -1.733 -14.822 -24.751 1.00  98.67 0 A2 1
ATOM   5110 N N   . PHE A2 1 321 ? -3.973 -17.022 -20.328 1.00  98.73 0 A2 1
ATOM   5111 C CA  . PHE A2 1 321 ? -3.931 -17.802 -19.096 1.00  98.73 0 A2 1
ATOM   5112 C C   . PHE A2 1 321 ? -5.271 -18.494 -18.864 1.00  98.73 0 A2 1
ATOM   5113 O O   . PHE A2 1 321 ? -5.325 -19.674 -18.516 1.00  98.73 0 A2 1
ATOM   5114 C CB  . PHE A2 1 321 ? -3.600 -16.886 -17.915 1.00  98.73 0 A2 1
ATOM   5115 C CG  . PHE A2 1 321 ? -3.508 -17.593 -16.589 1.00  98.73 0 A2 1
ATOM   5116 C CD1 . PHE A2 1 321 ? -2.301 -18.136 -16.164 1.00  98.73 0 A2 1
ATOM   5117 C CD2 . PHE A2 1 321 ? -4.627 -17.715 -15.769 1.00  98.73 0 A2 1
ATOM   5118 C CE1 . PHE A2 1 321 ? -2.209 -18.790 -14.942 1.00  98.73 0 A2 1
ATOM   5119 C CE2 . PHE A2 1 321 ? -4.539 -18.373 -14.546 1.00  98.73 0 A2 1
ATOM   5120 C CZ  . PHE A2 1 321 ? -3.332 -18.909 -14.133 1.00  98.73 0 A2 1
ATOM   5121 N N   . SER A2 1 322 ? -6.353 -17.744 -19.047 1.00  98.61 0 A2 1
ATOM   5122 C CA  . SER A2 1 322 ? -7.686 -18.293 -18.841 1.00  98.61 0 A2 1
ATOM   5123 C C   . SER A2 1 322 ? -7.983 -19.437 -19.804 1.00  98.61 0 A2 1
ATOM   5124 O O   . SER A2 1 322 ? -8.579 -20.445 -19.419 1.00  98.61 0 A2 1
ATOM   5125 C CB  . SER A2 1 322 ? -8.738 -17.192 -18.989 1.00  98.61 0 A2 1
ATOM   5126 O OG  . SER A2 1 322 ? -8.568 -16.204 -17.979 1.00  98.61 0 A2 1
ATOM   5127 N N   . ALA A2 1 323 ? -7.574 -19.287 -21.044 1.00  98.54 0 A2 1
ATOM   5128 C CA  . ALA A2 1 323 ? -7.801 -20.337 -22.033 1.00  98.54 0 A2 1
ATOM   5129 C C   . ALA A2 1 323 ? -6.994 -21.581 -21.674 1.00  98.54 0 A2 1
ATOM   5130 O O   . ALA A2 1 323 ? -7.505 -22.703 -21.718 1.00  98.54 0 A2 1
ATOM   5131 C CB  . ALA A2 1 323 ? -7.412 -19.844 -23.423 1.00  98.54 0 A2 1
ATOM   5132 N N   . GLU A2 1 324 ? -5.728 -21.368 -21.329 1.00  98.05 0 A2 1
ATOM   5133 C CA  . GLU A2 1 324 ? -4.849 -22.477 -20.987 1.00  98.05 0 A2 1
ATOM   5134 C C   . GLU A2 1 324 ? -5.328 -23.253 -19.765 1.00  98.05 0 A2 1
ATOM   5135 O O   . GLU A2 1 324 ? -5.230 -24.483 -19.725 1.00  98.05 0 A2 1
ATOM   5136 C CB  . GLU A2 1 324 ? -3.431 -21.960 -20.743 1.00  98.05 0 A2 1
ATOM   5137 C CG  . GLU A2 1 324 ? -2.447 -23.034 -20.314 1.00  98.05 0 A2 1
ATOM   5138 C CD  . GLU A2 1 324 ? -1.064 -22.483 -20.019 1.00  98.05 0 A2 1
ATOM   5139 O OE1 . GLU A2 1 324 ? -0.832 -21.268 -20.223 1.00  98.05 0 A2 1
ATOM   5140 O OE2 . GLU A2 1 324 ? -0.205 -23.268 -19.578 1.00  98.05 -1 A2 1
ATOM   5141 N N   . HIS A2 1 325 ? -5.844 -22.547 -18.769 1.00  97.79 0 A2 1
ATOM   5142 C CA  . HIS A2 1 325 ? -6.261 -23.182 -17.525 1.00  97.79 0 A2 1
ATOM   5143 C C   . HIS A2 1 325 ? -7.764 -23.362 -17.364 1.00  97.79 0 A2 1
ATOM   5144 O O   . HIS A2 1 325 ? -8.239 -23.680 -16.272 1.00  97.79 0 A2 1
ATOM   5145 C CB  . HIS A2 1 325 ? -5.703 -22.400 -16.341 1.00  97.79 0 A2 1
ATOM   5146 C CG  . HIS A2 1 325 ? -4.213 -22.405 -16.278 1.00  97.79 0 A2 1
ATOM   5147 N ND1 . HIS A2 1 325 ? -3.435 -21.489 -16.944 1.00  97.79 0 A2 1
ATOM   5148 C CD2 . HIS A2 1 325 ? -3.356 -23.240 -15.654 1.00  97.79 0 A2 1
ATOM   5149 C CE1 . HIS A2 1 325 ? -2.154 -21.757 -16.728 1.00  97.79 0 A2 1
ATOM   5150 N NE2 . HIS A2 1 325 ? -2.084 -22.813 -15.947 1.00  97.79 0 A2 1
ATOM   5151 N N   . SER A2 1 326 ? -8.511 -23.170 -18.444 1.00  96.41 0 A2 1
ATOM   5152 C CA  . SER A2 1 326 ? -9.961 -23.337 -18.423 1.00  96.41 0 A2 1
ATOM   5153 C C   . SER A2 1 326 ? -10.602 -22.513 -17.313 1.00  96.41 0 A2 1
ATOM   5154 O O   . SER A2 1 326 ? -11.416 -23.005 -16.529 1.00  96.41 0 A2 1
ATOM   5155 C CB  . SER A2 1 326 ? -10.336 -24.813 -18.261 1.00  96.41 0 A2 1
ATOM   5156 O OG  . SER A2 1 326 ? -9.848 -25.571 -19.350 1.00  96.41 0 A2 1
ATOM   5157 N N   . VAL A2 1 327 ? -10.233 -21.245 -17.253 1.00  97.31 0 A2 1
ATOM   5158 C CA  . VAL A2 1 327 ? -10.803 -20.331 -16.278 1.00  97.31 0 A2 1
ATOM   5159 C C   . VAL A2 1 327 ? -11.875 -19.504 -16.969 1.00  97.31 0 A2 1
ATOM   5160 O O   . VAL A2 1 327 ? -11.580 -18.663 -17.816 1.00  97.31 0 A2 1
ATOM   5161 C CB  . VAL A2 1 327 ? -9.734 -19.387 -15.681 1.00  97.31 0 A2 1
ATOM   5162 C CG1 . VAL A2 1 327 ? -10.387 -18.393 -14.725 1.00  97.31 0 A2 1
ATOM   5163 C CG2 . VAL A2 1 327 ? -8.670 -20.199 -14.958 1.00  97.31 0 A2 1
ATOM   5164 N N   . THR A2 1 328 ? -13.125 -19.756 -16.607 1.00  96.55 0 A2 1
ATOM   5165 C CA  . THR A2 1 328 ? -14.238 -19.008 -17.178 1.00  96.55 0 A2 1
ATOM   5166 C C   . THR A2 1 328 ? -15.180 -18.602 -16.050 1.00  96.55 0 A2 1
ATOM   5167 O O   . THR A2 1 328 ? -15.256 -19.279 -15.021 1.00  96.55 0 A2 1
HETATM 5168 ZN ZN  . ZN  A 2 401 ? 10.859 -13.164 16.945 1.00  16.73 0 A 1
ATOM   5169 C CB  . THR A2 1 328 ? -15.027 -19.847 -18.206 1.00  96.55 0 A2 1
HETATM 5170 ZN ZN  . ZN  A 2 402 ? 11.004  6.481 19.993 1.00  18.13 0 A 1
ATOM   5171 O OG1 . THR A2 1 328 ? -15.488 -21.057 -17.591 1.00  96.55 0 A2 1
HETATM 5172 ZN ZN  . ZN  A-2 2 401 ? -0.057  7.055 -22.191 1.00  16.73 0 A-2 1
ATOM   5173 C CG2 . THR A2 1 328 ? -14.156 -20.184 -19.408 1.00  96.55 0 A2 1
HETATM 5174 ZN ZN  . ZN  A-2 2 402 ? -16.171 -2.538 -15.590 1.00  18.13 0 A-2 1
ATOM   5175 N N   . PRO A2 1 329 ? -15.879 -17.499 -16.226 1.00  97.24 0 A2 1
ATOM   5176 C CA  . PRO A2 1 329 ? -16.801 -17.048 -15.185 1.00  97.24 0 A2 1
ATOM   5177 C C   . PRO A2 1 329 ? -18.112 -17.824 -15.209 1.00  97.24 0 A2 1
ATOM   5178 O O   . PRO A2 1 329 ? -18.464 -18.448 -16.209 1.00  97.24 0 A2 1
ATOM   5179 C CB  . PRO A2 1 329 ? -17.033 -15.580 -15.547 1.00  97.24 0 A2 1
ATOM   5180 C CG  . PRO A2 1 329 ? -16.955 -15.588 -17.040 1.00  97.24 0 A2 1
ATOM   5181 C CD  . PRO A2 1 329 ? -15.812 -16.536 -17.346 1.00  97.24 0 A2 1
ATOM   5182 N N   . GLU A2 1 330 ? -18.814 -17.783 -14.089 1.00  97.22 0 A2 1
ATOM   5183 C CA  . GLU A2 1 330 ? -20.155 -18.341 -14.013 1.00  97.22 0 A2 1
ATOM   5184 C C   . GLU A2 1 330 ? -21.037 -17.197 -14.489 1.00  97.22 0 A2 1
ATOM   5185 O O   . GLU A2 1 330 ? -20.942 -16.082 -13.984 1.00  97.22 0 A2 1
ATOM   5186 C CB  . GLU A2 1 330 ? -20.509 -18.704 -12.577 1.00  97.22 0 A2 1
ATOM   5187 C CG  . GLU A2 1 330 ? -19.631 -19.799 -11.992 1.00  97.22 0 A2 1
ATOM   5188 C CD  . GLU A2 1 330 ? -19.747 -21.109 -12.745 1.00  97.22 0 A2 1
ATOM   5189 O OE1 . GLU A2 1 330 ? -20.881 -21.517 -13.062 1.00  97.22 0 A2 1
ATOM   5190 O OE2 . GLU A2 1 330 ? -18.695 -21.733 -13.021 1.00  97.22 -1 A2 1
ATOM   5191 N N   . ILE A2 1 331 ? -21.883 -17.450 -15.486 1.00  97.40 0 A2 1
ATOM   5192 C CA  . ILE A2 1 331 ? -22.702 -16.382 -16.046 1.00  97.40 0 A2 1
ATOM   5193 C C   . ILE A2 1 331 ? -24.176 -16.730 -16.133 1.00  97.40 0 A2 1
ATOM   5194 O O   . ILE A2 1 331 ? -24.564 -17.900 -16.127 1.00  97.40 0 A2 1
ATOM   5195 C CB  . ILE A2 1 331 ? -22.220 -15.967 -17.458 1.00  97.40 0 A2 1
ATOM   5196 C CG1 . ILE A2 1 331 ? -22.429 -17.116 -18.451 1.00  97.40 0 A2 1
ATOM   5197 C CG2 . ILE A2 1 331 ? -20.758 -15.548 -17.422 1.00  97.40 0 A2 1
ATOM   5198 C CD1 . ILE A2 1 331 ? -22.238 -16.708 -19.905 1.00  97.40 0 A2 1
ATOM   5199 N N   . GLU A2 1 332 ? -24.978 -15.692 -16.212 1.00  97.01 0 A2 1
ATOM   5200 C CA  . GLU A2 1 332 ? -26.401 -15.806 -16.491 1.00  97.01 0 A2 1
ATOM   5201 C C   . GLU A2 1 332 ? -26.584 -15.026 -17.781 1.00  97.01 0 A2 1
ATOM   5202 O O   . GLU A2 1 332 ? -26.378 -13.812 -17.818 1.00  97.01 0 A2 1
ATOM   5203 C CB  . GLU A2 1 332 ? -27.258 -15.186 -15.386 1.00  97.01 0 A2 1
ATOM   5204 C CG  . GLU A2 1 332 ? -27.322 -16.008 -14.110 1.00  97.01 0 A2 1
ATOM   5205 C CD  . GLU A2 1 332 ? -28.374 -15.493 -13.142 1.00  97.01 0 A2 1
ATOM   5206 O OE1 . GLU A2 1 332 ? -29.494 -15.167 -13.597 1.00  97.01 0 A2 1
ATOM   5207 O OE2 . GLU A2 1 332 ? -28.083 -15.413 -11.932 1.00  97.01 -1 A2 1
ATOM   5208 N N   . LEU A2 1 333 ? -26.925 -15.724 -18.845 1.00  96.68 0 A2 1
ATOM   5209 C CA  . LEU A2 1 333 ? -27.109 -15.092 -20.140 1.00  96.68 0 A2 1
ATOM   5210 C C   . LEU A2 1 333 ? -28.511 -14.503 -20.223 1.00  96.68 0 A2 1
ATOM   5211 O O   . LEU A2 1 333 ? -29.490 -15.175 -19.916 1.00  96.68 0 A2 1
ATOM   5212 C CB  . LEU A2 1 333 ? -26.897 -16.115 -21.257 1.00  96.68 0 A2 1
ATOM   5213 C CG  . LEU A2 1 333 ? -26.843 -15.571 -22.684 1.00  96.68 0 A2 1
ATOM   5214 C CD1 . LEU A2 1 333 ? -25.615 -14.679 -22.862 1.00  96.68 0 A2 1
ATOM   5215 C CD2 . LEU A2 1 333 ? -26.802 -16.734 -23.674 1.00  96.68 0 A2 1
ATOM   5216 N N   . ILE A2 1 334 ? -28.599 -13.235 -20.616 1.00  97.10 0 A2 1
ATOM   5217 C CA  . ILE A2 1 334 ? -29.889 -12.566 -20.707 1.00  97.10 0 A2 1
ATOM   5218 C C   . ILE A2 1 334 ? -30.068 -11.886 -22.055 1.00  97.10 0 A2 1
ATOM   5219 O O   . ILE A2 1 334 ? -29.111 -11.682 -22.799 1.00  97.10 0 A2 1
ATOM   5220 C CB  . ILE A2 1 334 ? -30.066 -11.509 -19.593 1.00  97.10 0 A2 1
ATOM   5221 C CG1 . ILE A2 1 334 ? -29.022 -10.389 -19.757 1.00  97.10 0 A2 1
ATOM   5222 C CG2 . ILE A2 1 334 ? -29.965 -12.158 -18.222 1.00  97.10 0 A2 1
ATOM   5223 C CD1 . ILE A2 1 334 ? -29.297 -9.155 -18.917 1.00  97.10 0 A2 1
ATOM   5224 N N   . GLU A2 1 335 ? -31.306 -11.530 -22.339 1.00  95.99 0 A2 1
ATOM   5225 C CA  . GLU A2 1 335 ? -31.622 -10.781 -23.550 1.00  95.99 0 A2 1
ATOM   5226 C C   . GLU A2 1 335 ? -31.595 -9.299 -23.194 1.00  95.99 0 A2 1
ATOM   5227 O O   . GLU A2 1 335 ? -31.774 -8.930 -22.032 1.00  95.99 0 A2 1
ATOM   5228 C CB  . GLU A2 1 335 ? -33.004 -11.179 -24.073 1.00  95.99 0 A2 1
ATOM   5229 C CG  . GLU A2 1 335 ? -33.098 -12.638 -24.488 1.00  95.99 0 A2 1
ATOM   5230 C CD  . GLU A2 1 335 ? -32.102 -13.010 -25.571 1.00  95.99 0 A2 1
ATOM   5231 O OE1 . GLU A2 1 335 ? -32.018 -12.271 -26.576 1.00  95.99 0 A2 1
ATOM   5232 O OE2 . GLU A2 1 335 ? -31.401 -14.036 -25.414 1.00  95.99 -1 A2 1
ATOM   5233 N N   . PRO A2 1 336 ? -31.358 -8.442 -24.177 1.00  95.88 0 A2 1
ATOM   5234 C CA  . PRO A2 1 336 ? -31.280 -7.002 -23.909 1.00  95.88 0 A2 1
ATOM   5235 C C   . PRO A2 1 336 ? -32.466 -6.405 -23.155 1.00  95.88 0 A2 1
ATOM   5236 O O   . PRO A2 1 336 ? -32.286 -5.471 -22.375 1.00  95.88 0 A2 1
ATOM   5237 C CB  . PRO A2 1 336 ? -31.146 -6.402 -25.313 1.00  95.88 0 A2 1
ATOM   5238 C CG  . PRO A2 1 336 ? -30.427 -7.464 -26.073 1.00  95.88 0 A2 1
ATOM   5239 C CD  . PRO A2 1 336 ? -31.048 -8.748 -25.589 1.00  95.88 0 A2 1
ATOM   5240 N N   . ASP A2 1 337 ? -33.674 -6.918 -23.372 1.00  94.66 0 A2 1
ATOM   5241 C CA  . ASP A2 1 337 ? -34.830 -6.342 -22.695 1.00  94.66 0 A2 1
ATOM   5242 C C   . ASP A2 1 337 ? -34.875 -6.657 -21.202 1.00  94.66 0 A2 1
ATOM   5243 O O   . ASP A2 1 337 ? -35.758 -6.171 -20.497 1.00  94.66 0 A2 1
ATOM   5244 C CB  . ASP A2 1 337 ? -36.138 -6.768 -23.378 1.00  94.66 0 A2 1
ATOM   5245 C CG  . ASP A2 1 337 ? -36.370 -8.270 -23.401 1.00  94.66 0 A2 1
ATOM   5246 O OD1 . ASP A2 1 337 ? -35.738 -9.008 -22.619 1.00  94.66 0 A2 1
ATOM   5247 O OD2 . ASP A2 1 337 ? -37.209 -8.717 -24.223 1.00  94.66 -1 A2 1
ATOM   5248 N N   . TYR A2 1 338 ? -33.925 -7.443 -20.713 1.00  97.11 0 A2 1
ATOM   5249 C CA  . TYR A2 1 338 ? -33.854 -7.775 -19.298 1.00  97.11 0 A2 1
ATOM   5250 C C   . TYR A2 1 338 ? -32.817 -6.927 -18.550 1.00  97.11 0 A2 1
ATOM   5251 O O   . TYR A2 1 338 ? -32.611 -7.091 -17.346 1.00  97.11 0 A2 1
ATOM   5252 C CB  . TYR A2 1 338 ? -33.534 -9.263 -19.114 1.00  97.11 0 A2 1
ATOM   5253 C CG  . TYR A2 1 338 ? -33.835 -9.804 -17.732 1.00  97.11 0 A2 1
ATOM   5254 C CD1 . TYR A2 1 338 ? -35.150 -9.958 -17.301 1.00  97.11 0 A2 1
ATOM   5255 C CD2 . TYR A2 1 338 ? -32.806 -10.165 -16.860 1.00  97.11 0 A2 1
ATOM   5256 C CE1 . TYR A2 1 338 ? -35.435 -10.452 -16.030 1.00  97.11 0 A2 1
ATOM   5257 C CE2 . TYR A2 1 338 ? -33.084 -10.661 -15.588 1.00  97.11 0 A2 1
ATOM   5258 C CZ  . TYR A2 1 338 ? -34.399 -10.802 -15.180 1.00  97.11 0 A2 1
ATOM   5259 O OH  . TYR A2 1 338 ? -34.677 -11.291 -13.921 1.00  97.11 0 A2 1
ATOM   5260 N N   . ILE A2 1 339 ? -32.156 -6.007 -19.229 1.00  97.40 0 A2 1
ATOM   5261 C CA  . ILE A2 1 339 ? -31.100 -5.198 -18.628 1.00  97.40 0 A2 1
ATOM   5262 C C   . ILE A2 1 339 ? -31.497 -4.478 -17.341 1.00  97.40 0 A2 1
ATOM   5263 O O   . ILE A2 1 339 ? -30.775 -4.543 -16.343 1.00  97.40 0 A2 1
ATOM   5264 C CB  . ILE A2 1 339 ? -30.546 -4.171 -19.645 1.00  97.40 0 A2 1
ATOM   5265 C CG1 . ILE A2 1 339 ? -29.822 -4.896 -20.779 1.00  97.40 0 A2 1
ATOM   5266 C CG2 . ILE A2 1 339 ? -29.594 -3.194 -18.951 1.00  97.40 0 A2 1
ATOM   5267 C CD1 . ILE A2 1 339 ? -29.427 -3.992 -21.936 1.00  97.40 0 A2 1
ATOM   5268 N N   . ASN A2 1 340 ? -32.615 -3.783 -17.369 1.00  97.80 0 A2 1
ATOM   5269 C CA  . ASN A2 1 340 ? -33.018 -3.032 -16.185 1.00  97.80 0 A2 1
ATOM   5270 C C   . ASN A2 1 340 ? -33.306 -3.928 -14.986 1.00  97.80 0 A2 1
ATOM   5271 O O   . ASN A2 1 340 ? -32.958 -3.590 -13.855 1.00  97.80 0 A2 1
ATOM   5272 C CB  . ASN A2 1 340 ? -34.220 -2.146 -16.507 1.00  97.80 0 A2 1
ATOM   5273 C CG  . ASN A2 1 340 ? -33.857 -1.050 -17.490 1.00  97.80 0 A2 1
ATOM   5274 O OD1 . ASN A2 1 340 ? -32.940 -0.265 -17.246 1.00  97.80 0 A2 1
ATOM   5275 N ND2 . ASN A2 1 340 ? -34.555 -1.002 -18.615 1.00  97.80 0 A2 1
ATOM   5276 N N   . GLU A2 1 341 ? -33.913 -5.071 -15.228 1.00  97.63 0 A2 1
ATOM   5277 C CA  . GLU A2 1 341 ? -34.145 -6.029 -14.152 1.00  97.63 0 A2 1
ATOM   5278 C C   . GLU A2 1 341 ? -32.812 -6.599 -13.665 1.00  97.63 0 A2 1
ATOM   5279 O O   . GLU A2 1 341 ? -32.609 -6.809 -12.469 1.00  97.63 0 A2 1
ATOM   5280 C CB  . GLU A2 1 341 ? -35.055 -7.160 -14.640 1.00  97.63 0 A2 1
ATOM   5281 C CG  . GLU A2 1 341 ? -36.513 -6.756 -14.830 1.00  97.63 0 A2 1
ATOM   5282 C CD  . GLU A2 1 341 ? -36.788 -6.010 -16.130 1.00  97.63 0 A2 1
ATOM   5283 O OE1 . GLU A2 1 341 ? -35.854 -5.814 -16.938 1.00  97.63 0 A2 1
ATOM   5284 O OE2 . GLU A2 1 341 ? -37.956 -5.626 -16.349 1.00  97.63 -1 A2 1
ATOM   5285 N N   . ALA A2 1 342 ? -31.899 -6.846 -14.593 1.00  97.99 0 A2 1
ATOM   5286 C CA  . ALA A2 1 342 ? -30.587 -7.368 -14.233 1.00  97.99 0 A2 1
ATOM   5287 C C   . ALA A2 1 342 ? -29.841 -6.368 -13.350 1.00  97.99 0 A2 1
ATOM   5288 O O   . ALA A2 1 342 ? -29.174 -6.756 -12.390 1.00  97.99 0 A2 1
ATOM   5289 C CB  . ALA A2 1 342 ? -29.778 -7.676 -15.491 1.00  97.99 0 A2 1
ATOM   5290 N N   . TYR A2 1 343 ? -29.949 -5.082 -13.670 1.00  97.68 0 A2 1
ATOM   5291 C CA  . TYR A2 1 343 ? -29.305 -4.049 -12.855 1.00  97.68 0 A2 1
ATOM   5292 C C   . TYR A2 1 343 ? -29.790 -4.134 -11.413 1.00  97.68 0 A2 1
ATOM   5293 O O   . TYR A2 1 343 ? -28.999 -4.061 -10.470 1.00  97.68 0 A2 1
ATOM   5294 C CB  . TYR A2 1 343 ? -29.617 -2.654 -13.406 1.00  97.68 0 A2 1
ATOM   5295 C CG  . TYR A2 1 343 ? -28.641 -2.115 -14.424 1.00  97.68 0 A2 1
ATOM   5296 C CD1 . TYR A2 1 343 ? -27.985 -2.953 -15.324 1.00  97.68 0 A2 1
ATOM   5297 C CD2 . TYR A2 1 343 ? -28.384 -0.745 -14.496 1.00  97.68 0 A2 1
ATOM   5298 C CE1 . TYR A2 1 343 ? -27.097 -2.437 -16.267 1.00  97.68 0 A2 1
ATOM   5299 C CE2 . TYR A2 1 343 ? -27.501 -0.222 -15.437 1.00  97.68 0 A2 1
ATOM   5300 C CZ  . TYR A2 1 343 ? -26.859 -1.070 -16.322 1.00  97.68 0 A2 1
ATOM   5301 O OH  . TYR A2 1 343 ? -25.989 -0.562 -17.255 1.00  97.68 0 A2 1
ATOM   5302 N N   . GLU A2 1 344 ? -31.099 -4.276 -11.231 1.00  96.90 0 A2 1
ATOM   5303 C CA  . GLU A2 1 344 ? -31.654 -4.371 -9.885 1.00  96.90 0 A2 1
ATOM   5304 C C   . GLU A2 1 344 ? -31.158 -5.620 -9.168 1.00  96.90 0 A2 1
ATOM   5305 O O   . GLU A2 1 344 ? -30.894 -5.593 -7.966 1.00  96.90 0 A2 1
ATOM   5306 C CB  . GLU A2 1 344 ? -33.179 -4.355 -9.932 1.00  96.90 0 A2 1
ATOM   5307 C CG  . GLU A2 1 344 ? -33.762 -3.025 -10.394 1.00  96.90 0 A2 1
ATOM   5308 C CD  . GLU A2 1 344 ? -33.302 -1.856 -9.538 1.00  96.90 0 A2 1
ATOM   5309 O OE1 . GLU A2 1 344 ? -33.251 -2.000 -8.293 1.00  96.90 0 A2 1
ATOM   5310 O OE2 . GLU A2 1 344 ? -32.985 -0.787 -10.110 1.00  96.90 -1 A2 1
ATOM   5311 N N   . ARG A2 1 345 ? -31.004 -6.708 -9.901 1.00  97.08 0 A2 1
ATOM   5312 C CA  . ARG A2 1 345 ? -30.501 -7.939 -9.292 1.00  97.08 0 A2 1
ATOM   5313 C C   . ARG A2 1 345 ? -29.028 -7.814 -8.901 1.00  97.08 0 A2 1
ATOM   5314 O O   . ARG A2 1 345 ? -28.604 -8.342 -7.875 1.00  97.08 0 A2 1
ATOM   5315 C CB  . ARG A2 1 345 ? -30.707 -9.126 -10.232 1.00  97.08 0 A2 1
ATOM   5316 C CG  . ARG A2 1 345 ? -32.161 -9.566 -10.346 1.00  97.08 0 A2 1
ATOM   5317 C CD  . ARG A2 1 345 ? -32.296 -10.779 -11.247 1.00  97.08 0 A2 1
ATOM   5318 N NE  . ARG A2 1 345 ? -31.549 -11.927 -10.752 1.00  97.08 0 A2 1
ATOM   5319 C CZ  . ARG A2 1 345 ? -31.265 -13.011 -11.472 1.00  97.08 0 A2 1
ATOM   5320 N NH1 . ARG A2 1 345 ? -31.682 -13.102 -12.727 1.00  97.08 1 A2 1
ATOM   5321 N NH2 . ARG A2 1 345 ? -30.583 -14.012 -10.933 1.00  97.08 0 A2 1
ATOM   5322 N N   . VAL A2 1 346 ? -28.264 -7.107 -9.717 1.00  95.09 0 A2 1
ATOM   5323 C CA  . VAL A2 1 346 ? -26.859 -6.898 -9.380 1.00  95.09 0 A2 1
ATOM   5324 C C   . VAL A2 1 346 ? -26.765 -6.088 -8.091 1.00  95.09 0 A2 1
ATOM   5325 O O   . VAL A2 1 346 ? -25.987 -6.412 -7.190 1.00  95.09 0 A2 1
ATOM   5326 C CB  . VAL A2 1 346 ? -26.105 -6.174 -10.520 1.00  95.09 0 A2 1
ATOM   5327 C CG1 . VAL A2 1 346 ? -24.702 -5.766 -10.059 1.00  95.09 0 A2 1
ATOM   5328 C CG2 . VAL A2 1 346 ? -26.006 -7.083 -11.740 1.00  95.09 0 A2 1
ATOM   5329 N N   . LEU A2 1 347 ? -27.565 -5.028 -7.992 1.00  92.76 0 A2 1
ATOM   5330 C CA  . LEU A2 1 347 ? -27.562 -4.191 -6.797 1.00  92.76 0 A2 1
ATOM   5331 C C   . LEU A2 1 347 ? -27.973 -4.975 -5.557 1.00  92.76 0 A2 1
ATOM   5332 O O   . LEU A2 1 347 ? -27.531 -4.673 -4.448 1.00  92.76 0 A2 1
ATOM   5333 C CB  . LEU A2 1 347 ? -28.495 -2.996 -6.989 1.00  92.76 0 A2 1
ATOM   5334 C CG  . LEU A2 1 347 ? -28.023 -1.951 -8.006 1.00  92.76 0 A2 1
ATOM   5335 C CD1 . LEU A2 1 347 ? -29.128 -0.935 -8.260 1.00  92.76 0 A2 1
ATOM   5336 C CD2 . LEU A2 1 347 ? -26.761 -1.260 -7.496 1.00  92.76 0 A2 1
ATOM   5337 N N   . ALA A2 1 348 ? -28.801 -5.984 -5.744 1.00  94.22 0 A2 1
ATOM   5338 C CA  . ALA A2 1 348 ? -29.263 -6.808 -4.634 1.00  94.22 0 A2 1
ATOM   5339 C C   . ALA A2 1 348 ? -28.375 -8.029 -4.421 1.00  94.22 0 A2 1
ATOM   5340 O O   . ALA A2 1 348 ? -28.714 -8.916 -3.639 1.00  94.22 0 A2 1
ATOM   5341 C CB  . ALA A2 1 348 ? -30.700 -7.257 -4.886 1.00  94.22 0 A2 1
ATOM   5342 N N   . SER A2 1 349 ? -27.233 -8.080 -5.108 1.00  87.00 0 A2 1
ATOM   5343 C CA  . SER A2 1 349 ? -26.308 -9.208 -5.027 1.00  87.00 0 A2 1
ATOM   5344 C C   . SER A2 1 349 ? -27.007 -10.507 -5.392 1.00  87.00 0 A2 1
ATOM   5345 O O   . SER A2 1 349 ? -26.690 -11.575 -4.863 1.00  87.00 0 A2 1
ATOM   5346 C CB  . SER A2 1 349 ? -25.686 -9.321 -3.631 1.00  87.00 0 A2 1
ATOM   5347 O OG  . SER A2 1 349 ? -24.871 -8.197 -3.353 1.00  87.00 0 A2 1
ATOM   5348 N N   . ASP A2 1 350 ? -27.951 -10.411 -6.311 1.00  93.15 0 A2 1
ATOM   5349 C CA  . ASP A2 1 350 ? -28.721 -11.563 -6.758 1.00  93.15 0 A2 1
ATOM   5350 C C   . ASP A2 1 350 ? -28.356 -11.938 -8.189 1.00  93.15 0 A2 1
ATOM   5351 O O   . ASP A2 1 350 ? -29.112 -11.699 -9.131 1.00  93.15 0 A2 1
ATOM   5352 C CB  . ASP A2 1 350 ? -30.216 -11.269 -6.645 1.00  93.15 0 A2 1
ATOM   5353 C CG  . ASP A2 1 350 ? -31.079 -12.435 -7.081 1.00  93.15 0 A2 1
ATOM   5354 O OD1 . ASP A2 1 350 ? -30.664 -13.600 -6.894 1.00  93.15 0 A2 1
ATOM   5355 O OD2 . ASP A2 1 350 ? -32.179 -12.190 -7.623 1.00  93.15 -1 A2 1
ATOM   5356 N N   . VAL A2 1 351 ? -27.187 -12.514 -8.363 1.00  93.06 0 A2 1
ATOM   5357 C CA  . VAL A2 1 351 ? -26.708 -12.969 -9.660 1.00  93.06 0 A2 1
ATOM   5358 C C   . VAL A2 1 351 ? -25.555 -13.927 -9.418 1.00  93.06 0 A2 1
ATOM   5359 O O   . VAL A2 1 351 ? -24.742 -13.720 -8.523 1.00  93.06 0 A2 1
ATOM   5360 C CB  . VAL A2 1 351 ? -26.258 -11.796 -10.574 1.00  93.06 0 A2 1
ATOM   5361 C CG1 . VAL A2 1 351 ? -25.171 -10.975 -9.911 1.00  93.06 0 A2 1
ATOM   5362 C CG2 . VAL A2 1 351 ? -25.784 -12.336 -11.923 1.00  93.06 0 A2 1
ATOM   5363 N N   . ARG A2 1 352 ? -25.488 -14.983 -10.200 1.00  82.95 0 A2 1
ATOM   5364 C CA  . ARG A2 1 352 ? -24.455 -15.992 -10.035 1.00  82.95 0 A2 1
ATOM   5365 C C   . ARG A2 1 352 ? -23.814 -16.269 -11.376 1.00  82.95 0 A2 1
ATOM   5366 O O   . ARG A2 1 352 ? -24.300 -17.052 -12.185 1.00  82.95 0 A2 1
ATOM   5367 C CB  . ARG A2 1 352 ? -25.035 -17.274 -9.448 1.00  82.95 0 A2 1
ATOM   5368 C CG  . ARG A2 1 352 ? -25.570 -17.046 -8.053 1.00  82.95 0 A2 1
ATOM   5369 C CD  . ARG A2 1 352 ? -25.216 -18.171 -7.116 1.00  82.95 0 A2 1
ATOM   5370 N NE  . ARG A2 1 352 ? -25.494 -17.799 -5.734 1.00  82.95 0 A2 1
ATOM   5371 C CZ  . ARG A2 1 352 ? -25.364 -18.617 -4.708 1.00  82.95 0 A2 1
ATOM   5372 N NH1 . ARG A2 1 352 ? -24.972 -19.865 -4.900 1.00  82.95 1 A2 1
ATOM   5373 N NH2 . ARG A2 1 352 ? -25.617 -18.184 -3.479 1.00  82.95 0 A2 1
ATOM   5374 N N   . TYR A2 1 353 ? -22.696 -15.628 -11.612 1.00  94.82 0 A2 1
ATOM   5375 C CA  . TYR A2 1 353 ? -22.130 -14.544 -10.779 1.00  94.82 0 A2 1
ATOM   5376 C C   . TYR A2 1 353 ? -21.938 -13.292 -11.620 1.00  94.82 0 A2 1
ATOM   5377 O O   . TYR A2 1 353 ? -21.461 -12.271 -11.138 1.00  94.82 0 A2 1
ATOM   5378 C CB  . TYR A2 1 353 ? -20.770 -14.967 -10.217 1.00  94.82 0 A2 1
ATOM   5379 C CG  . TYR A2 1 353 ? -20.904 -15.905 -9.043 1.00  94.82 0 A2 1
ATOM   5380 C CD1 . TYR A2 1 353 ? -21.117 -15.402 -7.773 1.00  94.82 0 A2 1
ATOM   5381 C CD2 . TYR A2 1 353 ? -20.831 -17.283 -9.213 1.00  94.82 0 A2 1
ATOM   5382 C CE1 . TYR A2 1 353 ? -21.244 -16.254 -6.685 1.00  94.82 0 A2 1
ATOM   5383 C CE2 . TYR A2 1 353 ? -20.961 -18.144 -8.129 1.00  94.82 0 A2 1
ATOM   5384 C CZ  . TYR A2 1 353 ? -21.165 -17.626 -6.863 1.00  94.82 0 A2 1
ATOM   5385 O OH  . TYR A2 1 353 ? -21.293 -18.476 -5.792 1.00  94.82 0 A2 1
ATOM   5386 N N   . ARG A2 1 354 ? -22.291 -13.389 -12.896 1.00  96.10 0 A2 1
ATOM   5387 C CA  . ARG A2 1 354 ? -22.134 -12.272 -13.814 1.00  96.10 0 A2 1
ATOM   5388 C C   . ARG A2 1 354 ? -23.183 -12.345 -14.908 1.00  96.10 0 A2 1
ATOM   5389 O O   . ARG A2 1 354 ? -23.354 -13.384 -15.535 1.00  96.10 0 A2 1
ATOM   5390 C CB  . ARG A2 1 354 ? -20.734 -12.297 -14.433 1.00  96.10 0 A2 1
ATOM   5391 C CG  . ARG A2 1 354 ? -20.262 -11.000 -15.034 1.00  96.10 0 A2 1
ATOM   5392 C CD  . ARG A2 1 354 ? -19.880 -10.039 -13.942 1.00  96.10 0 A2 1
ATOM   5393 N NE  . ARG A2 1 354 ? -19.049 -8.941 -14.424 1.00  96.10 0 A2 1
ATOM   5394 C CZ  . ARG A2 1 354 ? -18.457 -8.044 -13.635 1.00  96.10 0 A2 1
ATOM   5395 N NH1 . ARG A2 1 354 ? -18.623 -8.101 -12.319 1.00  96.10 1 A2 1
ATOM   5396 N NH2 . ARG A2 1 354 ? -17.691 -7.095 -14.155 1.00  96.10 0 A2 1
ATOM   5397 N N   . PHE A2 1 355 ? -23.884 -11.248 -15.137 1.00  98.06 0 A2 1
ATOM   5398 C CA  . PHE A2 1 355 ? -24.843 -11.202 -16.231 1.00  98.06 0 A2 1
ATOM   5399 C C   . PHE A2 1 355 ? -24.107 -10.906 -17.526 1.00  98.06 0 A2 1
ATOM   5400 O O   . PHE A2 1 355 ? -23.180 -10.095 -17.555 1.00  98.06 0 A2 1
ATOM   5401 C CB  . PHE A2 1 355 ? -25.885 -10.103 -16.011 1.00  98.06 0 A2 1
ATOM   5402 C CG  . PHE A2 1 355 ? -26.992 -10.484 -15.072 1.00  98.06 0 A2 1
ATOM   5403 C CD1 . PHE A2 1 355 ? -27.859 -11.522 -15.385 1.00  98.06 0 A2 1
ATOM   5404 C CD2 . PHE A2 1 355 ? -27.181 -9.785 -13.891 1.00  98.06 0 A2 1
ATOM   5405 C CE1 . PHE A2 1 355 ? -28.894 -11.868 -14.527 1.00  98.06 0 A2 1
ATOM   5406 C CE2 . PHE A2 1 355 ? -28.215 -10.124 -13.031 1.00  98.06 0 A2 1
ATOM   5407 C CZ  . PHE A2 1 355 ? -29.069 -11.166 -13.348 1.00  98.06 0 A2 1
ATOM   5408 N N   . VAL A2 1 356 ? -24.530 -11.559 -18.582 1.00  98.25 0 A2 1
ATOM   5409 C CA  . VAL A2 1 356 ? -23.971 -11.320 -19.904 1.00  98.25 0 A2 1
ATOM   5410 C C   . VAL A2 1 356 ? -25.150 -11.120 -20.842 1.00  98.25 0 A2 1
ATOM   5411 O O   . VAL A2 1 356 ? -26.068 -11.938 -20.883 1.00  98.25 0 A2 1
ATOM   5412 C CB  . VAL A2 1 356 ? -23.106 -12.503 -20.389 1.00  98.25 0 A2 1
ATOM   5413 C CG1 . VAL A2 1 356 ? -22.671 -12.284 -21.836 1.00  98.25 0 A2 1
ATOM   5414 C CG2 . VAL A2 1 356 ? -21.883 -12.643 -19.488 1.00  98.25 0 A2 1
ATOM   5415 N N   . ILE A2 1 357 ? -25.126 -10.013 -21.573 1.00  98.49 0 A2 1
ATOM   5416 C CA  . ILE A2 1 357 ? -26.194 -9.689 -22.504 1.00  98.49 0 A2 1
ATOM   5417 C C   . ILE A2 1 357 ? -25.915 -10.338 -23.848 1.00  98.49 0 A2 1
ATOM   5418 O O   . ILE A2 1 357 ? -24.814 -10.229 -24.382 1.00  98.49 0 A2 1
ATOM   5419 C CB  . ILE A2 1 357 ? -26.312 -8.165 -22.708 1.00  98.49 0 A2 1
ATOM   5420 C CG1 . ILE A2 1 357 ? -26.437 -7.445 -21.367 1.00  98.49 0 A2 1
ATOM   5421 C CG2 . ILE A2 1 357 ? -27.510 -7.849 -23.601 1.00  98.49 0 A2 1
ATOM   5422 C CD1 . ILE A2 1 357 ? -26.178 -5.951 -21.456 1.00  98.49 0 A2 1
ATOM   5423 N N   . ASN A2 1 358 ? -26.913 -11.022 -24.395 1.00  97.43 0 A2 1
ATOM   5424 C CA  . ASN A2 1 358 ? -26.796 -11.605 -25.717 1.00  97.43 0 A2 1
ATOM   5425 C C   . ASN A2 1 358 ? -27.068 -10.479 -26.710 1.00  97.43 0 A2 1
ATOM   5426 O O   . ASN A2 1 358 ? -28.217 -10.220 -27.084 1.00  97.43 0 A2 1
ATOM   5427 C CB  . ASN A2 1 358 ? -27.803 -12.737 -25.896 1.00  97.43 0 A2 1
ATOM   5428 C CG  . ASN A2 1 358 ? -27.697 -13.395 -27.257 1.00  97.43 0 A2 1
ATOM   5429 O OD1 . ASN A2 1 358 ? -26.890 -13.001 -28.100 1.00  97.43 0 A2 1
ATOM   5430 N ND2 . ASN A2 1 358 ? -28.527 -14.410 -27.481 1.00  97.43 0 A2 1
ATOM   5431 N N   . ILE A2 1 359 ? -26.000 -9.806 -27.119 1.00  96.05 0 A2 1
ATOM   5432 C CA  . ILE A2 1 359 ? -26.127 -8.671 -28.022 1.00  96.05 0 A2 1
ATOM   5433 C C   . ILE A2 1 359 ? -26.585 -9.085 -29.415 1.00  96.05 0 A2 1
ATOM   5434 O O   . ILE A2 1 359 ? -27.176 -8.289 -30.142 1.00  96.05 0 A2 1
ATOM   5435 C CB  . ILE A2 1 359 ? -24.800 -7.888 -28.092 1.00  96.05 0 A2 1
ATOM   5436 C CG1 . ILE A2 1 359 ? -24.474 -7.261 -26.732 1.00  96.05 0 A2 1
ATOM   5437 C CG2 . ILE A2 1 359 ? -24.844 -6.815 -29.169 1.00  96.05 0 A2 1
ATOM   5438 C CD1 . ILE A2 1 359 ? -25.499 -6.258 -26.234 1.00  96.05 0 A2 1
ATOM   5439 N N   . SER A2 1 360 ? -26.345 -10.334 -29.777 1.00  85.55 0 A2 1
ATOM   5440 C CA  . SER A2 1 360 ? -26.745 -10.819 -31.093 1.00  85.55 0 A2 1
ATOM   5441 C C   . SER A2 1 360 ? -28.241 -10.665 -31.340 1.00  85.55 0 A2 1
ATOM   5442 O O   . SER A2 1 360 ? -28.678 -10.591 -32.488 1.00  85.55 0 A2 1
ATOM   5443 C CB  . SER A2 1 360 ? -26.354 -12.288 -31.262 1.00  85.55 0 A2 1
ATOM   5444 O OG  . SER A2 1 360 ? -24.949 -12.449 -31.213 1.00  85.55 0 A2 1
ATOM   5445 N N   . SER A2 1 361 ? -29.035 -10.613 -30.282 1.00  79.54 0 A2 1
ATOM   5446 C CA  . SER A2 1 361 ? -30.480 -10.472 -30.404 1.00  79.54 0 A2 1
ATOM   5447 C C   . SER A2 1 361 ? -30.952 -9.022 -30.314 1.00  79.54 0 A2 1
ATOM   5448 O O   . SER A2 1 361 ? -32.154 -8.765 -30.363 1.00  79.54 0 A2 1
ATOM   5449 C CB  . SER A2 1 361 ? -31.187 -11.297 -29.328 1.00  79.54 0 A2 1
ATOM   5450 O OG  . SER A2 1 361 ? -30.911 -10.794 -28.034 1.00  79.54 0 A2 1
ATOM   5451 N N   . LEU A2 1 362 ? -30.023 -8.096 -30.191 1.00  86.58 0 A2 1
ATOM   5452 C CA  . LEU A2 1 362 ? -30.393 -6.688 -30.077 1.00  86.58 0 A2 1
ATOM   5453 C C   . LEU A2 1 362 ? -30.887 -6.148 -31.416 1.00  86.58 0 A2 1
ATOM   5454 O O   . LEU A2 1 362 ? -30.204 -6.257 -32.424 1.00  86.58 0 A2 1
ATOM   5455 C CB  . LEU A2 1 362 ? -29.203 -5.869 -29.585 1.00  86.58 0 A2 1
ATOM   5456 C CG  . LEU A2 1 362 ? -29.408 -4.361 -29.417 1.00  86.58 0 A2 1
ATOM   5457 C CD1 . LEU A2 1 362 ? -30.553 -4.072 -28.462 1.00  86.58 0 A2 1
ATOM   5458 C CD2 . LEU A2 1 362 ? -28.123 -3.713 -28.939 1.00  86.58 0 A2 1
