# generated by PyMOL 2.3.0
#
data_ML00013a
_entry.id ML00013a
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . MET . . 1 ? 13.459 11.322 -35.480 1.00  37.65 0 A 1
ATOM   2   C CA  . MET . . 1 ? 13.588 12.123 -34.244 1.00  37.65 0 A 1
ATOM   3   C C   . MET . . 1 ? 13.926 11.157 -33.126 1.00  37.65 0 A 1
ATOM   4   O O   . MET . . 1 ? 13.040 10.428 -32.709 1.00  37.65 0 A 1
ATOM   5   C CB  . MET . . 1 ? 12.278 12.869 -33.923 1.00  37.65 0 A 1
ATOM   6   C CG  . MET . . 1 ? 12.007 14.049 -34.860 1.00  37.65 0 A 1
ATOM   7   S SD  . MET . . 1 ? 10.377 14.788 -34.598 1.00  37.65 0 A 1
ATOM   8   C CE  . MET . . 1 ? 10.405 16.111 -35.838 1.00  37.65 0 A 1
ATOM   9   H H   . MET . . 1 ? 13.199 11.908 -36.261 1.00  37.65 0 A 1
ATOM   10  H HA  . MET . . 1 ? 14.398 12.847 -34.337 1.00  37.65 0 A 1
ATOM   11  H HB2 . MET . . 1 ? 11.440 12.173 -33.980 1.00  37.65 0 A 1
ATOM   12  H HB3 . MET . . 1 ? 12.330 13.254 -32.904 1.00  37.65 0 A 1
ATOM   13  H HG2 . MET . . 1 ? 12.770 14.812 -34.704 1.00  37.65 0 A 1
ATOM   14  H HG3 . MET . . 1 ? 12.060 13.710 -35.895 1.00  37.65 0 A 1
ATOM   15  H HE1 . MET . . 1 ? 11.228 16.795 -35.632 1.00  37.65 0 A 1
ATOM   16  H HE2 . MET . . 1 ?  9.465 16.662 -35.800 1.00  37.65 0 A 1
ATOM   17  H HE3 . MET . . 1 ? 10.526 15.684 -36.834 1.00  37.65 0 A 1
ATOM   18  H H2  . MET . . 1 ? 14.325 10.846 -35.688 1.00  37.65 0 A 1
ATOM   19  H H3  . MET . . 1 ? 12.742 10.624 -35.343 1.00  37.65 0 A 1
ATOM   20  N N   . ALA . . 2 ? 15.193 11.063 -32.716 1.00  43.20 0 A 1
ATOM   21  C CA  . ALA . . 2 ? 15.544 10.266 -31.544 1.00  43.20 0 A 1
ATOM   22  C C   . ALA . . 2 ? 14.856 10.915 -30.339 1.00  43.20 0 A 1
ATOM   23  O O   . ALA . . 2 ? 15.173 12.048 -29.972 1.00  43.20 0 A 1
ATOM   24  C CB  . ALA . . 2 ? 17.071 10.212 -31.404 1.00  43.20 0 A 1
ATOM   25  H H   . ALA . . 2 ? 15.909 11.681 -33.070 1.00  43.20 0 A 1
ATOM   26  H HA  . ALA . . 2 ? 15.171  9.248 -31.660 1.00  43.20 0 A 1
ATOM   27  H HB1 . ALA . . 2 ? 17.511  9.734 -32.279 1.00  43.20 0 A 1
ATOM   28  H HB2 . ALA . . 2 ? 17.480 11.216 -31.291 1.00  43.20 0 A 1
ATOM   29  H HB3 . ALA . . 2 ? 17.331  9.627 -30.522 1.00  43.20 0 A 1
ATOM   30  N N   . THR . . 3 ? 13.835 10.259 -29.797 1.00  52.40 0 A 1
ATOM   31  C CA  . THR . . 3 ? 13.229 10.643 -28.525 1.00  52.40 0 A 1
ATOM   32  C C   . THR . . 3 ? 14.360 10.773 -27.518 1.00  52.40 0 A 1
ATOM   33  O O   . THR . . 3 ? 15.094  9.810 -27.323 1.00  52.40 0 A 1
ATOM   34  C CB  . THR . . 3 ? 12.242  9.557 -28.067 1.00  52.40 0 A 1
ATOM   35  C CG2 . THR . . 3 ? 10.939  9.637 -28.861 1.00  52.40 0 A 1
ATOM   36  O OG1 . THR . . 3 ? 12.781  8.275 -28.297 1.00  52.40 0 A 1
ATOM   37  H H   . THR . . 3 ? 13.591  9.345 -30.151 1.00  52.40 0 A 1
ATOM   38  H HA  . THR . . 3 ? 12.711 11.596 -28.623 1.00  52.40 0 A 1
ATOM   39  H HB  . THR . . 3 ? 12.022  9.682 -27.007 1.00  52.40 0 A 1
ATOM   40  H HG1 . THR . . 3 ? 13.614  8.198 -27.825 1.00  52.40 0 A 1
ATOM   41  H HG21 . THR . . 3 ? 10.263  8.854 -28.519 1.00  52.40 0 A 1
ATOM   42  H HG22 . THR . . 3 ? 11.133  9.492 -29.924 1.00  52.40 0 A 1
ATOM   43  H HG23 . THR . . 3 ? 10.465 10.607 -28.706 1.00  52.40 0 A 1
ATOM   44  N N   . LYS . . 4 ? 14.562 11.958 -26.930 1.00  56.78 0 A 1
ATOM   45  C CA  . LYS . . 4 ? 15.573 12.147 -25.881 1.00  56.78 0 A 1
ATOM   46  C C   . LYS . . 4 ? 15.283 11.144 -24.764 1.00  56.78 0 A 1
ATOM   47  O O   . LYS . . 4 ? 14.298 11.277 -24.039 1.00  56.78 0 A 1
ATOM   48  C CB  . LYS . . 4 ? 15.569 13.592 -25.358 1.00  56.78 0 A 1
ATOM   49  C CG  . LYS . . 4 ? 16.222 14.582 -26.336 1.00  56.78 0 A 1
ATOM   50  C CD  . LYS . . 4 ? 16.232 15.994 -25.732 1.00  56.78 0 A 1
ATOM   51  C CE  . LYS . . 4 ? 16.927 16.988 -26.671 1.00  56.78 0 A 1
ATOM   52  N NZ  . LYS . . 4 ? 16.943 18.359 -26.098 1.00  56.78 1 A 1
ATOM   53  H H   . LYS . . 4 ? 13.963 12.732 -27.180 1.00  56.78 0 A 1
ATOM   54  H HA  . LYS . . 4 ? 16.558 11.917 -26.286 1.00  56.78 0 A 1
ATOM   55  H HB2 . LYS . . 4 ? 14.546 13.900 -25.143 1.00  56.78 0 A 1
ATOM   56  H HB3 . LYS . . 4 ? 16.130 13.616 -24.424 1.00  56.78 0 A 1
ATOM   57  H HG2 . LYS . . 4 ? 15.666 14.592 -27.273 1.00  56.78 0 A 1
ATOM   58  H HG3 . LYS . . 4 ? 17.247 14.268 -26.535 1.00  56.78 0 A 1
ATOM   59  H HD2 . LYS . . 4 ? 16.760 15.967 -24.779 1.00  56.78 0 A 1
ATOM   60  H HD3 . LYS . . 4 ? 15.205 16.312 -25.555 1.00  56.78 0 A 1
ATOM   61  H HE2 . LYS . . 4 ? 16.407 16.985 -27.628 1.00  56.78 0 A 1
ATOM   62  H HE3 . LYS . . 4 ? 17.947 16.643 -26.845 1.00  56.78 0 A 1
ATOM   63  H HZ1 . LYS . . 4 ? 17.441 18.366 -25.220 1.00  56.78 0 A 1
ATOM   64  H HZ2 . LYS . . 4 ? 17.406 19.001 -26.725 1.00  56.78 0 A 1
ATOM   65  H HZ3 . LYS . . 4 ? 16.003 18.690 -25.933 1.00  56.78 0 A 1
ATOM   66  N N   . GLU . . 5 ? 16.107 10.104 -24.709 1.00  67.47 0 A 1
ATOM   67  C CA  . GLU . . 5 ? 15.882  8.920 -23.882 1.00  67.47 0 A 1
ATOM   68  C C   . GLU . . 5 ? 15.995  9.244 -22.387 1.00  67.47 0 A 1
ATOM   69  O O   . GLU . . 5 ? 15.248  8.721 -21.565 1.00  67.47 0 A 1
ATOM   70  C CB  . GLU . . 5 ? 16.884  7.836 -24.321 1.00  67.47 0 A 1
ATOM   71  C CG  . GLU . . 5 ? 16.471  7.218 -25.675 1.00  67.47 0 A 1
ATOM   72  C CD  . GLU . . 5 ? 17.215  5.925 -26.041 1.00  67.47 0 A 1
ATOM   73  O OE1 . GLU . . 5 ? 17.198  5.578 -27.239 1.00  67.47 0 A 1
ATOM   74  O OE2 . GLU . . 5 ? 17.734  5.261 -25.114 1.00  67.47 -1 A 1
ATOM   75  H H   . GLU . . 5 ? 16.774 10.005 -25.461 1.00  67.47 0 A 1
ATOM   76  H HA  . GLU . . 5 ? 14.871  8.546 -24.045 1.00  67.47 0 A 1
ATOM   77  H HB2 . GLU . . 5 ? 17.882  8.267 -24.406 1.00  67.47 0 A 1
ATOM   78  H HB3 . GLU . . 5 ? 16.926  7.075 -23.542 1.00  67.47 0 A 1
ATOM   79  H HG2 . GLU . . 5 ? 15.403  7.003 -25.651 1.00  67.47 0 A 1
ATOM   80  H HG3 . GLU . . 5 ? 16.652  7.959 -26.454 1.00  67.47 0 A 1
ATOM   81  N N   . THR . . 6 ? 16.857 10.190 -22.027 1.00  75.94 0 A 1
ATOM   82  C CA  . THR . . 6 ? 17.123 10.598 -20.644 1.00  75.94 0 A 1
ATOM   83  C C   . THR . . 6 ? 16.401 11.898 -20.265 1.00  75.94 0 A 1
ATOM   84  O O   . THR . . 6 ? 15.765 12.548 -21.102 1.00  75.94 0 A 1
ATOM   85  C CB  . THR . . 6 ? 18.640 10.687 -20.428 1.00  75.94 0 A 1
ATOM   86  C CG2 . THR . . 6 ? 19.288  9.304 -20.536 1.00  75.94 0 A 1
ATOM   87  O OG1 . THR . . 6 ? 19.226 11.505 -21.416 1.00  75.94 0 A 1
ATOM   88  H H   . THR . . 6 ? 17.434 10.616 -22.738 1.00  75.94 0 A 1
ATOM   89  H HA  . THR . . 6 ? 16.755  9.829 -19.966 1.00  75.94 0 A 1
ATOM   90  H HB  . THR . . 6 ? 18.847 11.099 -19.440 1.00  75.94 0 A 1
ATOM   91  H HG1 . THR . . 6 ? 20.137 11.653 -21.151 1.00  75.94 0 A 1
ATOM   92  H HG21 . THR . . 6 ? 18.824  8.626 -19.820 1.00  75.94 0 A 1
ATOM   93  H HG22 . THR . . 6 ? 20.349  9.382 -20.297 1.00  75.94 0 A 1
ATOM   94  H HG23 . THR . . 6 ? 19.176  8.900 -21.542 1.00  75.94 0 A 1
ATOM   95  N N   . TYR . . 7 ? 16.412 12.253 -18.976 1.00  82.78 0 A 1
ATOM   96  C CA  . TYR . . 7 ? 15.931 13.562 -18.516 1.00  82.78 0 A 1
ATOM   97  C C   . TYR . . 7 ? 16.959 14.649 -18.844 1.00  82.78 0 A 1
ATOM   98  O O   . TYR . . 7 ? 18.162 14.451 -18.685 1.00  82.78 0 A 1
ATOM   99  C CB  . TYR . . 7 ? 15.633 13.560 -17.009 1.00  82.78 0 A 1
ATOM   100 C CG  . TYR . . 7 ? 14.479 12.675 -16.579 1.00  82.78 0 A 1
ATOM   101 C CD1 . TYR . . 7 ? 13.138 13.037 -16.823 1.00  82.78 0 A 1
ATOM   102 C CD2 . TYR . . 7 ? 14.758 11.493 -15.884 1.00  82.78 0 A 1
ATOM   103 C CE1 . TYR . . 7 ? 12.089 12.194 -16.391 1.00  82.78 0 A 1
ATOM   104 C CE2 . TYR . . 7 ? 13.730 10.630 -15.487 1.00  82.78 0 A 1
ATOM   105 C CZ  . TYR . . 7 ? 12.396 10.978 -15.739 1.00  82.78 0 A 1
ATOM   106 O OH  . TYR . . 7 ? 11.443 10.123 -15.301 1.00  82.78 0 A 1
ATOM   107 H H   . TYR . . 7 ? 16.969 11.713 -18.329 1.00  82.78 0 A 1
ATOM   108 H HA  . TYR . . 7 ? 15.007 13.810 -19.037 1.00  82.78 0 A 1
ATOM   109 H HB2 . TYR . . 7 ? 16.537 13.263 -16.478 1.00  82.78 0 A 1
ATOM   110 H HB3 . TYR . . 7 ? 15.404 14.578 -16.696 1.00  82.78 0 A 1
ATOM   111 H HD1 . TYR . . 7 ? 12.917 13.966 -17.328 1.00  82.78 0 A 1
ATOM   112 H HD2 . TYR . . 7 ? 15.781 11.277 -15.610 1.00  82.78 0 A 1
ATOM   113 H HE1 . TYR . . 7 ? 11.061 12.482 -16.552 1.00  82.78 0 A 1
ATOM   114 H HE2 . TYR . . 7 ? 13.948  9.712 -14.963 1.00  82.78 0 A 1
ATOM   115 H HH  . TYR . . 7 ? 10.531 10.374 -15.464 1.00  82.78 0 A 1
ATOM   116 N N   . THR . . 8 ? 16.472 15.810 -19.264 1.00  86.73 0 A 1
ATOM   117 C CA  . THR . . 8 ? 17.245 17.054 -19.334 1.00  86.73 0 A 1
ATOM   118 C C   . THR . . 8 ? 17.652 17.523 -17.935 1.00  86.73 0 A 1
ATOM   119 O O   . THR . . 8 ? 16.996 17.190 -16.949 1.00  86.73 0 A 1
ATOM   120 C CB  . THR . . 8 ? 16.436 18.166 -20.023 1.00  86.73 0 A 1
ATOM   121 C CG2 . THR . . 8 ? 15.997 17.808 -21.444 1.00  86.73 0 A 1
ATOM   122 O OG1 . THR . . 8 ? 15.268 18.460 -19.300 1.00  86.73 0 A 1
ATOM   123 H H   . THR . . 8 ? 15.469 15.874 -19.362 1.00  86.73 0 A 1
ATOM   124 H HA  . THR . . 8 ? 18.156 16.871 -19.904 1.00  86.73 0 A 1
ATOM   125 H HB  . THR . . 8 ? 17.051 19.065 -20.069 1.00  86.73 0 A 1
ATOM   126 H HG1 . THR . . 8 ? 14.712 17.680 -19.351 1.00  86.73 0 A 1
ATOM   127 H HG21 . THR . . 8 ? 16.875 17.566 -22.043 1.00  86.73 0 A 1
ATOM   128 H HG22 . THR . . 8 ? 15.479 18.660 -21.883 1.00  86.73 0 A 1
ATOM   129 H HG23 . THR . . 8 ? 15.323 16.951 -21.430 1.00  86.73 0 A 1
ATOM   130 N N   . GLU . . 9 ? 18.691 18.352 -17.830 1.00  85.89 0 A 1
ATOM   131 C CA  . GLU . . 9 ? 19.140 18.888 -16.533 1.00  85.89 0 A 1
ATOM   132 C C   . GLU . . 9 ? 18.049 19.688 -15.803 1.00  85.89 0 A 1
ATOM   133 O O   . GLU . . 9 ? 17.890 19.573 -14.589 1.00  85.89 0 A 1
ATOM   134 C CB  . GLU . . 9 ? 20.401 19.748 -16.737 1.00  85.89 0 A 1
ATOM   135 C CG  . GLU . . 9 ? 21.601 18.946 -17.277 1.00  85.89 0 A 1
ATOM   136 C CD  . GLU . . 9 ? 21.834 17.658 -16.469 1.00  85.89 0 A 1
ATOM   137 O OE1 . GLU . . 9 ? 21.885 16.565 -17.087 1.00  85.89 0 A 1
ATOM   138 O OE2 . GLU . . 9 ? 21.758 17.716 -15.226 1.00  85.89 -1 A 1
ATOM   139 H H   . GLU . . 9 ? 19.291 18.507 -18.627 1.00  85.89 0 A 1
ATOM   140 H HA  . GLU . . 9 ? 19.385 18.058 -15.870 1.00  85.89 0 A 1
ATOM   141 H HB2 . GLU . . 9 ? 20.178 20.560 -17.429 1.00  85.89 0 A 1
ATOM   142 H HB3 . GLU . . 9 ? 20.679 20.190 -15.781 1.00  85.89 0 A 1
ATOM   143 H HG2 . GLU . . 9 ? 22.491 19.574 -17.241 1.00  85.89 0 A 1
ATOM   144 H HG3 . GLU . . 9 ? 21.410 18.698 -18.321 1.00  85.89 0 A 1
ATOM   145 N N   . ALA . . 10 ? 17.217 20.426 -16.546 1.00  89.09 0 A 1
ATOM   146 C CA  . ALA . . 10 ? 16.061 21.117 -15.979 1.00  89.09 0 A 1
ATOM   147 C C   . ALA . . 10 ? 15.027 20.133 -15.402 1.00  89.09 0 A 1
ATOM   148 O O   . ALA . . 10 ? 14.535 20.337 -14.292 1.00  89.09 0 A 1
ATOM   149 C CB  . ALA . . 10 ? 15.447 22.011 -17.062 1.00  89.09 0 A 1
ATOM   150 H H   . ALA . . 10 ? 17.369 20.464 -17.544 1.00  89.09 0 A 1
ATOM   151 H HA  . ALA . . 10 ? 16.401 21.750 -15.160 1.00  89.09 0 A 1
ATOM   152 H HB1 . ALA . . 10 ? 15.105 21.405 -17.902 1.00  89.09 0 A 1
ATOM   153 H HB2 . ALA . . 10 ? 14.598 22.554 -16.646 1.00  89.09 0 A 1
ATOM   154 H HB3 . ALA . . 10 ? 16.188 22.731 -17.411 1.00  89.09 0 A 1
ATOM   155 N N   . GLU . . 11 ? 14.721 19.043 -16.115 1.00  88.79 0 A 1
ATOM   156 C CA  . GLU . . 11 ? 13.827 17.993 -15.611 1.00  88.79 0 A 1
ATOM   157 C C   . GLU . . 11 ? 14.413 17.314 -14.366 1.00  88.79 0 A 1
ATOM   158 O O   . GLU . . 11 ? 13.697 17.142 -13.382 1.00  88.79 0 A 1
ATOM   159 C CB  . GLU . . 11 ? 13.556 16.941 -16.695 1.00  88.79 0 A 1
ATOM   160 C CG  . GLU . . 11 ? 12.622 17.413 -17.822 1.00  88.79 0 A 1
ATOM   161 C CD  . GLU . . 11 ? 12.638 16.433 -19.007 1.00  88.79 0 A 1
ATOM   162 O OE1 . GLU . . 11 ? 11.563 16.054 -19.513 1.00  88.79 0 A 1
ATOM   163 O OE2 . GLU . . 11 ? 13.750 16.028 -19.417 1.00  88.79 -1 A 1
ATOM   164 H H   . GLU . . 11 ? 15.185 18.891 -16.999 1.00  88.79 0 A 1
ATOM   165 H HA  . GLU . . 11 ? 12.877 18.439 -15.314 1.00  88.79 0 A 1
ATOM   166 H HB2 . GLU . . 11 ? 14.514 16.634 -17.114 1.00  88.79 0 A 1
ATOM   167 H HB3 . GLU . . 11 ? 13.099 16.068 -16.228 1.00  88.79 0 A 1
ATOM   168 H HG2 . GLU . . 11 ? 11.613 17.502 -17.420 1.00  88.79 0 A 1
ATOM   169 H HG3 . GLU . . 11 ? 12.927 18.401 -18.168 1.00  88.79 0 A 1
ATOM   170 N N   . LYS . . 12 ? 15.712 16.985 -14.361 1.00  88.60 0 A 1
ATOM   171 C CA  . LYS . . 12 ? 16.395 16.415 -13.188 1.00  88.60 0 A 1
ATOM   172 C C   . LYS . . 12 ? 16.290 17.340 -11.975 1.00  88.60 0 A 1
ATOM   173 O O   . LYS . . 12 ? 15.917 16.881 -10.896 1.00  88.60 0 A 1
ATOM   174 C CB  . LYS . . 12 ? 17.875 16.151 -13.497 1.00  88.60 0 A 1
ATOM   175 C CG  . LYS . . 12 ? 18.124 15.014 -14.498 1.00  88.60 0 A 1
ATOM   176 C CD  . LYS . . 12 ? 19.635 14.907 -14.725 1.00  88.60 0 A 1
ATOM   177 C CE  . LYS . . 12 ? 20.021 13.888 -15.795 1.00  88.60 0 A 1
ATOM   178 N NZ  . LYS . . 12 ? 21.464 14.020 -16.112 1.00  88.60 1 A 1
ATOM   179 H H   . LYS . . 12 ? 16.251 17.168 -15.196 1.00  88.60 0 A 1
ATOM   180 H HA  . LYS . . 12 ? 15.916 15.476 -12.910 1.00  88.60 0 A 1
ATOM   181 H HB2 . LYS . . 12 ? 18.327 17.067 -13.877 1.00  88.60 0 A 1
ATOM   182 H HB3 . LYS . . 12 ? 18.383 15.899 -12.566 1.00  88.60 0 A 1
ATOM   183 H HG2 . LYS . . 12 ? 17.632 15.234 -15.445 1.00  88.60 0 A 1
ATOM   184 H HG3 . LYS . . 12 ? 17.738 14.074 -14.103 1.00  88.60 0 A 1
ATOM   185 H HD2 . LYS . . 12 ? 20.000 15.885 -15.040 1.00  88.60 0 A 1
ATOM   186 H HD3 . LYS . . 12 ? 20.128 14.648 -13.788 1.00  88.60 0 A 1
ATOM   187 H HE2 . LYS . . 12 ? 19.435 14.075 -16.695 1.00  88.60 0 A 1
ATOM   188 H HE3 . LYS . . 12 ? 19.800 12.885 -15.431 1.00  88.60 0 A 1
ATOM   189 H HZ1 . LYS . . 12 ? 21.648 14.935 -16.498 1.00  88.60 0 A 1
ATOM   190 H HZ2 . LYS . . 12 ? 22.033 13.968 -15.279 1.00  88.60 0 A 1
ATOM   191 H HZ3 . LYS . . 12 ? 21.779 13.325 -16.774 1.00  88.60 0 A 1
ATOM   192 N N   . PHE . . 13 ? 16.558 18.635 -12.152 1.00  90.45 0 A 1
ATOM   193 C CA  . PHE . . 13 ? 16.440 19.629 -11.085 1.00  90.45 0 A 1
ATOM   194 C C   . PHE . . 13 ? 15.014 19.693 -10.523 1.00  90.45 0 A 1
ATOM   195 O O   . PHE . . 13 ? 14.821 19.590 -9.310 1.00  90.45 0 A 1
ATOM   196 C CB  . PHE . . 13 ? 16.890 20.999 -11.609 1.00  90.45 0 A 1
ATOM   197 C CG  . PHE . . 13 ? 16.771 22.098 -10.571 1.00  90.45 0 A 1
ATOM   198 C CD1 . PHE . . 13 ? 15.674 22.980 -10.589 1.00  90.45 0 A 1
ATOM   199 C CD2 . PHE . . 13 ? 17.745 22.215 -9.562 1.00  90.45 0 A 1
ATOM   200 C CE1 . PHE . . 13 ? 15.556 23.980 -9.607 1.00  90.45 0 A 1
ATOM   201 C CE2 . PHE . . 13 ? 17.626 23.213 -8.579 1.00  90.45 0 A 1
ATOM   202 C CZ  . PHE . . 13 ? 16.533 24.097 -8.602 1.00  90.45 0 A 1
ATOM   203 H H   . PHE . . 13 ? 16.899 18.935 -13.054 1.00  90.45 0 A 1
ATOM   204 H HA  . PHE . . 13 ? 17.099 19.344 -10.265 1.00  90.45 0 A 1
ATOM   205 H HB2 . PHE . . 13 ? 16.297 21.268 -12.483 1.00  90.45 0 A 1
ATOM   206 H HB3 . PHE . . 13 ? 17.930 20.930 -11.929 1.00  90.45 0 A 1
ATOM   207 H HD1 . PHE . . 13 ? 14.922 22.892 -11.360 1.00  90.45 0 A 1
ATOM   208 H HD2 . PHE . . 13 ? 18.590 21.542 -9.546 1.00  90.45 0 A 1
ATOM   209 H HE1 . PHE . . 13 ? 14.719 24.661 -9.628 1.00  90.45 0 A 1
ATOM   210 H HE2 . PHE . . 13 ? 18.381 23.306 -7.812 1.00  90.45 0 A 1
ATOM   211 H HZ  . PHE . . 13 ? 16.448 24.868 -7.852 1.00  90.45 0 A 1
ATOM   212 N N   . VAL . . 14 ? 14.005 19.780 -11.397 1.00  92.17 0 A 1
ATOM   213 C CA  . VAL . . 14 ? 12.590 19.791 -10.995 1.00  92.17 0 A 1
ATOM   214 C C   . VAL . . 14 ? 12.223 18.522 -10.224 1.00  92.17 0 A 1
ATOM   215 O O   . VAL . . 14 ? 11.557 18.611 -9.194 1.00  92.17 0 A 1
ATOM   216 C CB  . VAL . . 14 ? 11.675 19.981 -12.222 1.00  92.17 0 A 1
ATOM   217 C CG1 . VAL . . 14 ? 10.189 19.762 -11.900 1.00  92.17 0 A 1
ATOM   218 C CG2 . VAL . . 14 ? 11.807 21.409 -12.769 1.00  92.17 0 A 1
ATOM   219 H H   . VAL . . 14 ? 14.229 19.846 -12.380 1.00  92.17 0 A 1
ATOM   220 H HA  . VAL . . 14 ? 12.428 20.628 -10.315 1.00  92.17 0 A 1
ATOM   221 H HB  . VAL . . 14 ? 11.964 19.276 -13.001 1.00  92.17 0 A 1
ATOM   222 H HG11 . VAL . . 14 ?  9.889 20.393 -11.064 1.00  92.17 0 A 1
ATOM   223 H HG12 . VAL . . 14 ?  9.584 20.007 -12.773 1.00  92.17 0 A 1
ATOM   224 H HG13 . VAL . . 14 ? 10.007 18.717 -11.649 1.00  92.17 0 A 1
ATOM   225 H HG21 . VAL . . 14 ? 12.850 21.646 -12.979 1.00  92.17 0 A 1
ATOM   226 H HG22 . VAL . . 14 ? 11.242 21.502 -13.696 1.00  92.17 0 A 1
ATOM   227 H HG23 . VAL . . 14 ? 11.429 22.127 -12.041 1.00  92.17 0 A 1
ATOM   228 N N   . LEU . . 15 ? 12.682 17.350 -10.670 1.00  90.75 0 A 1
ATOM   229 C CA  . LEU . . 15 ? 12.422 16.076 -9.997 1.00  90.75 0 A 1
ATOM   230 C C   . LEU . . 15 ? 13.063 16.010 -8.610 1.00  90.75 0 A 1
ATOM   231 O O   . LEU . . 15 ? 12.403 15.601 -7.656 1.00  90.75 0 A 1
ATOM   232 C CB  . LEU . . 15 ? 12.925 14.918 -10.873 1.00  90.75 0 A 1
ATOM   233 C CG  . LEU . . 15 ? 12.073 14.670 -12.127 1.00  90.75 0 A 1
ATOM   234 C CD1 . LEU . . 15 ? 12.767 13.623 -12.996 1.00  90.75 0 A 1
ATOM   235 C CD2 . LEU . . 15 ? 10.663 14.206 -11.765 1.00  90.75 0 A 1
ATOM   236 H H   . LEU . . 15 ? 13.218 17.340 -11.527 1.00  90.75 0 A 1
ATOM   237 H HA  . LEU . . 15 ? 11.349 15.975 -9.839 1.00  90.75 0 A 1
ATOM   238 H HB2 . LEU . . 15 ? 12.933 14.005 -10.278 1.00  90.75 0 A 1
ATOM   239 H HB3 . LEU . . 15 ? 13.952 15.123 -11.174 1.00  90.75 0 A 1
ATOM   240 H HG  . LEU . . 15 ? 11.966 15.585 -12.709 1.00  90.75 0 A 1
ATOM   241 H HD11 . LEU . . 15 ? 12.155 13.411 -13.873 1.00  90.75 0 A 1
ATOM   242 H HD12 . LEU . . 15 ? 13.727 14.012 -13.335 1.00  90.75 0 A 1
ATOM   243 H HD13 . LEU . . 15 ? 12.933 12.708 -12.427 1.00  90.75 0 A 1
ATOM   244 H HD21 . LEU . . 15 ? 10.713 13.370 -11.068 1.00  90.75 0 A 1
ATOM   245 H HD22 . LEU . . 15 ? 10.103 15.024 -11.312 1.00  90.75 0 A 1
ATOM   246 H HD23 . LEU . . 15 ? 10.137 13.904 -12.671 1.00  90.75 0 A 1
ATOM   247 N N   . VAL . . 16 ? 14.317 16.442 -8.472 1.00  90.72 0 A 1
ATOM   248 C CA  . VAL . . 16 ? 15.011 16.467 -7.177 1.00  90.72 0 A 1
ATOM   249 C C   . VAL . . 16 ? 14.309 17.411 -6.202 1.00  90.72 0 A 1
ATOM   250 O O   . VAL . . 16 ? 14.060 17.019 -5.062 1.00  90.72 0 A 1
ATOM   251 C CB  . VAL . . 16 ? 16.494 16.840 -7.353 1.00  90.72 0 A 1
ATOM   252 C CG1 . VAL . . 16 ? 17.186 17.122 -6.012 1.00  90.72 0 A 1
ATOM   253 C CG2 . VAL . . 16 ? 17.243 15.685 -8.030 1.00  90.72 0 A 1
ATOM   254 H H   . VAL . . 16 ? 14.808 16.760 -9.295 1.00  90.72 0 A 1
ATOM   255 H HA  . VAL . . 16 ? 14.964 15.471 -6.736 1.00  90.72 0 A 1
ATOM   256 H HB  . VAL . . 16 ? 16.575 17.730 -7.978 1.00  90.72 0 A 1
ATOM   257 H HG11 . VAL . . 16 ? 18.257 17.253 -6.168 1.00  90.72 0 A 1
ATOM   258 H HG12 . VAL . . 16 ? 16.800 18.043 -5.576 1.00  90.72 0 A 1
ATOM   259 H HG13 . VAL . . 16 ? 17.019 16.297 -5.320 1.00  90.72 0 A 1
ATOM   260 H HG21 . VAL . . 16 ? 16.759 15.425 -8.971 1.00  90.72 0 A 1
ATOM   261 H HG22 . VAL . . 16 ? 17.255 14.807 -7.384 1.00  90.72 0 A 1
ATOM   262 H HG23 . VAL . . 16 ? 18.267 15.988 -8.249 1.00  90.72 0 A 1
ATOM   263 N N   . VAL . . 17 ? 13.933 18.616 -6.643 1.00  92.67 0 A 1
ATOM   264 C CA  . VAL . . 17 ? 13.189 19.573 -5.808 1.00  92.67 0 A 1
ATOM   265 C C   . VAL . . 17 ? 11.819 19.011 -5.432 1.00  92.67 0 A 1
ATOM   266 O O   . VAL . . 17 ? 11.445 19.036 -4.262 1.00  92.67 0 A 1
ATOM   267 C CB  . VAL . . 17 ? 13.061 20.938 -6.513 1.00  92.67 0 A 1
ATOM   268 C CG1 . VAL . . 17 ? 12.149 21.906 -5.744 1.00  92.67 0 A 1
ATOM   269 C CG2 . VAL . . 17 ? 14.434 21.611 -6.637 1.00  92.67 0 A 1
ATOM   270 H H   . VAL . . 17 ? 14.173 18.881 -7.587 1.00  92.67 0 A 1
ATOM   271 H HA  . VAL . . 17 ? 13.736 19.724 -4.878 1.00  92.67 0 A 1
ATOM   272 H HB  . VAL . . 17 ? 12.647 20.793 -7.511 1.00  92.67 0 A 1
ATOM   273 H HG11 . VAL . . 17 ? 11.122 21.543 -5.743 1.00  92.67 0 A 1
ATOM   274 H HG12 . VAL . . 17 ? 12.159 22.882 -6.229 1.00  92.67 0 A 1
ATOM   275 H HG13 . VAL . . 17 ? 12.498 22.014 -4.717 1.00  92.67 0 A 1
ATOM   276 H HG21 . VAL . . 17 ? 15.129 20.974 -7.184 1.00  92.67 0 A 1
ATOM   277 H HG22 . VAL . . 17 ? 14.848 21.815 -5.649 1.00  92.67 0 A 1
ATOM   278 H HG23 . VAL . . 17 ? 14.337 22.548 -7.185 1.00  92.67 0 A 1
ATOM   279 N N   . TYR . . 18 ? 11.084 18.444 -6.388 1.00  93.07 0 A 1
ATOM   280 C CA  . TYR . . 18 ?  9.776 17.842 -6.140 1.00  93.07 0 A 1
ATOM   281 C C   . TYR . . 18 ?  9.844 16.702 -5.112 1.00  93.07 0 A 1
ATOM   282 O O   . TYR . . 18 ?  9.083 16.680 -4.141 1.00  93.07 0 A 1
ATOM   283 C CB  . TYR . . 18 ?  9.203 17.343 -7.473 1.00  93.07 0 A 1
ATOM   284 C CG  . TYR . . 18 ?  7.912 16.573 -7.313 1.00  93.07 0 A 1
ATOM   285 C CD1 . TYR . . 18 ?  7.862 15.191 -7.586 1.00  93.07 0 A 1
ATOM   286 C CD2 . TYR . . 18 ?  6.770 17.244 -6.840 1.00  93.07 0 A 1
ATOM   287 C CE1 . TYR . . 18 ?  6.662 14.479 -7.390 1.00  93.07 0 A 1
ATOM   288 C CE2 . TYR . . 18 ?  5.574 16.539 -6.637 1.00  93.07 0 A 1
ATOM   289 C CZ  . TYR . . 18 ?  5.521 15.158 -6.910 1.00  93.07 0 A 1
ATOM   290 O OH  . TYR . . 18 ?  4.356 14.499 -6.686 1.00  93.07 0 A 1
ATOM   291 H H   . TYR . . 18 ? 11.435 18.446 -7.335 1.00  93.07 0 A 1
ATOM   292 H HA  . TYR . . 18 ?  9.110 18.605 -5.737 1.00  93.07 0 A 1
ATOM   293 H HB2 . TYR . . 18 ?  9.024 18.197 -8.126 1.00  93.07 0 A 1
ATOM   294 H HB3 . TYR . . 18 ?  9.937 16.702 -7.961 1.00  93.07 0 A 1
ATOM   295 H HD1 . TYR . . 18 ?  8.743 14.678 -7.945 1.00  93.07 0 A 1
ATOM   296 H HD2 . TYR . . 18 ?  6.818 18.303 -6.630 1.00  93.07 0 A 1
ATOM   297 H HE1 . TYR . . 18 ?  6.607 13.421 -7.598 1.00  93.07 0 A 1
ATOM   298 H HE2 . TYR . . 18 ?  4.702 17.060 -6.269 1.00  93.07 0 A 1
ATOM   299 H HH  . TYR . . 18 ?  3.665 15.125 -6.456 1.00  93.07 0 A 1
ATOM   300 N N   . LEU . . 19 ? 10.781 15.769 -5.280 1.00  91.52 0 A 1
ATOM   301 C CA  . LEU . . 19 ? 10.942 14.644 -4.363 1.00  91.52 0 A 1
ATOM   302 C C   . LEU . . 19 ? 11.434 15.100 -2.991 1.00  91.52 0 A 1
ATOM   303 O O   . LEU . . 19 ? 10.842 14.733 -1.977 1.00  91.52 0 A 1
ATOM   304 C CB  . LEU . . 19 ? 11.914 13.620 -4.963 1.00  91.52 0 A 1
ATOM   305 C CG  . LEU . . 19 ? 11.360 12.887 -6.192 1.00  91.52 0 A 1
ATOM   306 C CD1 . LEU . . 19 ? 12.499 12.097 -6.829 1.00  91.52 0 A 1
ATOM   307 C CD2 . LEU . . 19 ? 10.212 11.939 -5.827 1.00  91.52 0 A 1
ATOM   308 H H   . LEU . . 19 ? 11.390 15.835 -6.083 1.00  91.52 0 A 1
ATOM   309 H HA  . LEU . . 19 ?  9.970 14.174 -4.214 1.00  91.52 0 A 1
ATOM   310 H HB2 . LEU . . 19 ? 12.831 14.141 -5.236 1.00  91.52 0 A 1
ATOM   311 H HB3 . LEU . . 19 ? 12.166 12.879 -4.203 1.00  91.52 0 A 1
ATOM   312 H HG  . LEU . . 19 ? 10.989 13.607 -6.922 1.00  91.52 0 A 1
ATOM   313 H HD11 . LEU . . 19 ? 12.195 11.813 -7.836 1.00  91.52 0 A 1
ATOM   314 H HD12 . LEU . . 19 ? 12.747 11.218 -6.234 1.00  91.52 0 A 1
ATOM   315 H HD13 . LEU . . 19 ? 13.380 12.731 -6.936 1.00  91.52 0 A 1
ATOM   316 H HD21 . LEU . . 19 ? 10.533 11.236 -5.059 1.00  91.52 0 A 1
ATOM   317 H HD22 . LEU . . 19 ?  9.352 12.508 -5.473 1.00  91.52 0 A 1
ATOM   318 H HD23 . LEU . . 19 ?  9.907 11.386 -6.715 1.00  91.52 0 A 1
ATOM   319 N N   . GLY . . 20 ? 12.496 15.904 -2.963 1.00  92.66 0 A 1
ATOM   320 C CA  . GLY . . 20 ? 13.179 16.314 -1.741 1.00  92.66 0 A 1
ATOM   321 C C   . GLY . . 20 ? 12.391 17.313 -0.898 1.00  92.66 0 A 1
ATOM   322 O O   . GLY . . 20 ? 12.386 17.194  0.324 1.00  92.66 0 A 1
ATOM   323 H H   . GLY . . 20 ? 12.900 16.196 -3.841 1.00  92.66 0 A 1
ATOM   324 H HA2 . GLY . . 20 ? 13.390 15.438 -1.128 1.00  92.66 0 A 1
ATOM   325 H HA3 . GLY . . 20 ? 14.124 16.781 -2.015 1.00  92.66 0 A 1
ATOM   326 N N   . ALA . . 21 ? 11.702 18.270 -1.524 1.00  93.34 0 A 1
ATOM   327 C CA  . ALA . . 21 ? 10.996 19.336 -0.813 1.00  93.34 0 A 1
ATOM   328 C C   . ALA . . 21 ?  9.500 19.054 -0.602 1.00  93.34 0 A 1
ATOM   329 O O   . ALA . . 21 ?  8.904 19.629  0.307 1.00  93.34 0 A 1
ATOM   330 C CB  . ALA . . 21 ? 11.221 20.662 -1.548 1.00  93.34 0 A 1
ATOM   331 H H   . ALA . . 21 ? 11.752 18.332 -2.531 1.00  93.34 0 A 1
ATOM   332 H HA  . ALA . . 21 ? 11.433 19.445  0.179 1.00  93.34 0 A 1
ATOM   333 H HB1 . ALA . . 21 ? 10.850 21.483 -0.934 1.00  93.34 0 A 1
ATOM   334 H HB2 . ALA . . 21 ? 10.680 20.669 -2.495 1.00  93.34 0 A 1
ATOM   335 H HB3 . ALA . . 21 ? 12.284 20.813 -1.734 1.00  93.34 0 A 1
ATOM   336 N N   . VAL . . 22 ?  8.882 18.178 -1.408 1.00  93.08 0 A 1
ATOM   337 C CA  . VAL . . 22 ?  7.434 17.912 -1.333 1.00  93.08 0 A 1
ATOM   338 C C   . VAL . . 22 ?  7.143 16.466 -0.954 1.00  93.08 0 A 1
ATOM   339 O O   . VAL . . 22 ?  6.587 16.216  0.114 1.00  93.08 0 A 1
ATOM   340 C CB  . VAL . . 22 ?  6.691 18.338 -2.618 1.00  93.08 0 A 1
ATOM   341 C CG1 . VAL . . 22 ?  5.173 18.213 -2.440 1.00  93.08 0 A 1
ATOM   342 C CG2 . VAL . . 22 ?  7.011 19.787 -3.009 1.00  93.08 0 A 1
ATOM   343 H H   . VAL . . 22 ?  9.413 17.759 -2.159 1.00  93.08 0 A 1
ATOM   344 H HA  . VAL . . 22 ?  7.009 18.513 -0.528 1.00  93.08 0 A 1
ATOM   345 H HB  . VAL . . 22 ?  6.971 17.690 -3.449 1.00  93.08 0 A 1
ATOM   346 H HG11 . VAL . . 22 ?  4.844 18.838 -1.609 1.00  93.08 0 A 1
ATOM   347 H HG12 . VAL . . 22 ?  4.897 17.177 -2.245 1.00  93.08 0 A 1
ATOM   348 H HG13 . VAL . . 22 ?  4.670 18.537 -3.351 1.00  93.08 0 A 1
ATOM   349 H HG21 . VAL . . 22 ?  6.419 20.080 -3.876 1.00  93.08 0 A 1
ATOM   350 H HG22 . VAL . . 22 ?  6.794 20.457 -2.178 1.00  93.08 0 A 1
ATOM   351 H HG23 . VAL . . 22 ?  8.064 19.877 -3.275 1.00  93.08 0 A 1
ATOM   352 N N   . VAL . . 23 ?  7.508 15.498 -1.799 1.00  93.17 0 A 1
ATOM   353 C CA  . VAL . . 23 ?  7.060 14.105 -1.621 1.00  93.17 0 A 1
ATOM   354 C C   . VAL . . 23 ?  7.626 13.485 -0.347 1.00  93.17 0 A 1
ATOM   355 O O   . VAL . . 23 ?  6.857 12.974  0.469 1.00  93.17 0 A 1
ATOM   356 C CB  . VAL . . 23 ?  7.394 13.236 -2.844 1.00  93.17 0 A 1
ATOM   357 C CG1 . VAL . . 23 ?  6.973 11.775 -2.647 1.00  93.17 0 A 1
ATOM   358 C CG2 . VAL . . 23 ?  6.679 13.762 -4.092 1.00  93.17 0 A 1
ATOM   359 H H   . VAL . . 23 ?  8.016 15.754 -2.634 1.00  93.17 0 A 1
ATOM   360 H HA  . VAL . . 23 ?  5.976 14.110 -1.506 1.00  93.17 0 A 1
ATOM   361 H HB  . VAL . . 23 ?  8.471 13.254 -3.015 1.00  93.17 0 A 1
ATOM   362 H HG11 . VAL . . 23 ?  7.144 11.217 -3.568 1.00  93.17 0 A 1
ATOM   363 H HG12 . VAL . . 23 ?  7.565 11.307 -1.860 1.00  93.17 0 A 1
ATOM   364 H HG13 . VAL . . 23 ?  5.917 11.716 -2.384 1.00  93.17 0 A 1
ATOM   365 H HG21 . VAL . . 23 ?  5.602 13.791 -3.928 1.00  93.17 0 A 1
ATOM   366 H HG22 . VAL . . 23 ?  7.036 14.762 -4.338 1.00  93.17 0 A 1
ATOM   367 H HG23 . VAL . . 23 ?  6.893 13.110 -4.939 1.00  93.17 0 A 1
ATOM   368 N N   . ILE . . 24 ?  8.946 13.551 -0.151 1.00  94.31 0 A 1
ATOM   369 C CA  . ILE . . 24 ?  9.623 12.929  0.993 1.00  94.31 0 A 1
ATOM   370 C C   . ILE . . 24 ?  9.156 13.553  2.316 1.00  94.31 0 A 1
ATOM   371 O O   . ILE . . 24 ?  8.682 12.798  3.169 1.00  94.31 0 A 1
ATOM   372 C CB  . ILE . . 24 ? 11.162 12.923  0.805 1.00  94.31 0 A 1
ATOM   373 C CG1 . ILE . . 24 ? 11.553 11.972 -0.345 1.00  94.31 0 A 1
ATOM   374 C CG2 . ILE . . 24 ? 11.901 12.543  2.103 1.00  94.31 0 A 1
ATOM   375 C CD1 . ILE . . 24 ? 13.033 12.083 -0.731 1.00  94.31 0 A 1
ATOM   376 H H   . ILE . . 24 ?  9.515 14.023 -0.839 1.00  94.31 0 A 1
ATOM   377 H HA  . ILE . . 24 ?  9.305 11.887  1.032 1.00  94.31 0 A 1
ATOM   378 H HB  . ILE . . 24 ? 11.502 13.917  0.516 1.00  94.31 0 A 1
ATOM   379 H HG12 . ILE . . 24 ? 10.964 12.208 -1.231 1.00  94.31 0 A 1
ATOM   380 H HG13 . ILE . . 24 ? 11.330 10.943 -0.061 1.00  94.31 0 A 1
ATOM   381 H HG21 . ILE . . 24 ? 12.980 12.584  1.951 1.00  94.31 0 A 1
ATOM   382 H HG22 . ILE . . 24 ? 11.628 11.535  2.415 1.00  94.31 0 A 1
ATOM   383 H HG23 . ILE . . 24 ? 11.670 13.248  2.902 1.00  94.31 0 A 1
ATOM   384 H HD11 . ILE . . 24 ? 13.661 11.605  0.020 1.00  94.31 0 A 1
ATOM   385 H HD12 . ILE . . 24 ? 13.198 11.585 -1.687 1.00  94.31 0 A 1
ATOM   386 H HD13 . ILE . . 24 ? 13.312 13.132 -0.827 1.00  94.31 0 A 1
ATOM   387 N N   . PRO . . 25 ?  9.192 14.889  2.519 1.00  94.62 0 A 1
ATOM   388 C CA  . PRO . . 25 ?  8.763 15.478  3.786 1.00  94.62 0 A 1
ATOM   389 C C   . PRO . . 25 ?  7.302 15.169  4.114 1.00  94.62 0 A 1
ATOM   390 O O   . PRO . . 25 ?  6.997 14.761  5.237 1.00  94.62 0 A 1
ATOM   391 C CB  . PRO . . 25 ?  9.009 16.986  3.654 1.00  94.62 0 A 1
ATOM   392 C CG  . PRO . . 25 ? 10.131 17.064  2.625 1.00  94.62 0 A 1
ATOM   393 C CD  . PRO . . 25 ?  9.771 15.928  1.675 1.00  94.62 0 A 1
ATOM   394 H HA  . PRO . . 25 ?  9.394 15.085  4.583 1.00  94.62 0 A 1
ATOM   395 H HB2 . PRO . . 25 ?  9.303 17.430  4.604 1.00  94.62 0 A 1
ATOM   396 H HB3 . PRO . . 25 ?  8.126 17.487  3.256 1.00  94.62 0 A 1
ATOM   397 H HG2 . PRO . . 25 ? 11.089 16.857  3.101 1.00  94.62 0 A 1
ATOM   398 H HG3 . PRO . . 25 ? 10.154 18.029  2.118 1.00  94.62 0 A 1
ATOM   399 H HD2 . PRO . . 25 ? 10.672 15.605  1.154 1.00  94.62 0 A 1
ATOM   400 H HD3 . PRO . . 25 ?  9.031 16.275  0.954 1.00  94.62 0 A 1
ATOM   401 N N   . VAL . . 26 ?  6.394 15.293  3.136 1.00  94.05 0 A 1
ATOM   402 C CA  . VAL . . 26 ?  4.969 15.009  3.356 1.00  94.05 0 A 1
ATOM   403 C C   . VAL . . 26 ?  4.761 13.533  3.683 1.00  94.05 0 A 1
ATOM   404 O O   . VAL . . 26 ?  4.055 13.230  4.644 1.00  94.05 0 A 1
ATOM   405 C CB  . VAL . . 26 ?  4.104 15.443  2.157 1.00  94.05 0 A 1
ATOM   406 C CG1 . VAL . . 26 ?  2.623 15.087  2.360 1.00  94.05 0 A 1
ATOM   407 C CG2 . VAL . . 26 ?  4.154 16.967  1.969 1.00  94.05 0 A 1
ATOM   408 H H   . VAL . . 26 ?  6.693 15.597  2.221 1.00  94.05 0 A 1
ATOM   409 H HA  . VAL . . 26 ?  4.640 15.575  4.227 1.00  94.05 0 A 1
ATOM   410 H HB  . VAL . . 26 ?  4.462 14.950  1.253 1.00  94.05 0 A 1
ATOM   411 H HG11 . VAL . . 26 ?  2.050 15.400  1.487 1.00  94.05 0 A 1
ATOM   412 H HG12 . VAL . . 26 ?  2.236 15.592  3.244 1.00  94.05 0 A 1
ATOM   413 H HG13 . VAL . . 26 ?  2.495 14.012  2.488 1.00  94.05 0 A 1
ATOM   414 H HG21 . VAL . . 26 ?  5.183 17.311  1.868 1.00  94.05 0 A 1
ATOM   415 H HG22 . VAL . . 26 ?  3.614 17.244  1.063 1.00  94.05 0 A 1
ATOM   416 H HG23 . VAL . . 26 ?  3.708 17.472  2.826 1.00  94.05 0 A 1
ATOM   417 N N   . ALA . . 27 ?  5.388 12.610  2.947 1.00  94.90 0 A 1
ATOM   418 C CA  . ALA . . 27 ?  5.276 11.181  3.218 1.00  94.90 0 A 1
ATOM   419 C C   . ALA . . 27 ?  5.806 10.816  4.612 1.00  94.90 0 A 1
ATOM   420 O O   . ALA . . 27 ?  5.124 10.089  5.340 1.00  94.90 0 A 1
ATOM   421 C CB  . ALA . . 27 ?  5.989 10.393  2.113 1.00  94.90 0 A 1
ATOM   422 H H   . ALA . . 27 ?  5.981 12.904  2.184 1.00  94.90 0 A 1
ATOM   423 H HA  . ALA . . 27 ?  4.221 10.909  3.200 1.00  94.90 0 A 1
ATOM   424 H HB1 . ALA . . 27 ?  5.972  9.328  2.341 1.00  94.90 0 A 1
ATOM   425 H HB2 . ALA . . 27 ?  7.024 10.726  2.026 1.00  94.90 0 A 1
ATOM   426 H HB3 . ALA . . 27 ?  5.499 10.554  1.153 1.00  94.90 0 A 1
ATOM   427 N N   . LEU . . 28 ?  6.961 11.348  5.026 1.00  95.16 0 A 1
ATOM   428 C CA  . LEU . . 28 ?  7.509 11.105  6.362 1.00  95.16 0 A 1
ATOM   429 C C   . LEU . . 28 ?  6.568 11.615  7.455 1.00  95.16 0 A 1
ATOM   430 O O   . LEU . . 28 ?  6.184 10.845  8.334 1.00  95.16 0 A 1
ATOM   431 C CB  . LEU . . 28 ?  8.898 11.755  6.506 1.00  95.16 0 A 1
ATOM   432 C CG  . LEU . . 28 ? 10.018 11.106  5.676 1.00  95.16 0 A 1
ATOM   433 C CD1 . LEU . . 28 ? 11.331 11.846  5.915 1.00  95.16 0 A 1
ATOM   434 C CD2 . LEU . . 28 ? 10.224  9.630  6.008 1.00  95.16 0 A 1
ATOM   435 H H   . LEU . . 28 ?  7.479 11.933  4.386 1.00  95.16 0 A 1
ATOM   436 H HA  . LEU . . 28 ?  7.600 10.030  6.516 1.00  95.16 0 A 1
ATOM   437 H HB2 . LEU . . 28 ?  9.189 11.708  7.555 1.00  95.16 0 A 1
ATOM   438 H HB3 . LEU . . 28 ?  8.825 12.807  6.229 1.00  95.16 0 A 1
ATOM   439 H HG  . LEU . . 28 ?  9.779 11.181  4.615 1.00  95.16 0 A 1
ATOM   440 H HD11 . LEU . . 28 ? 11.211 12.897  5.653 1.00  95.16 0 A 1
ATOM   441 H HD12 . LEU . . 28 ? 11.629 11.764  6.961 1.00  95.16 0 A 1
ATOM   442 H HD13 . LEU . . 28 ? 12.112 11.424  5.283 1.00  95.16 0 A 1
ATOM   443 H HD21 . LEU . . 28 ? 10.375  9.498  7.080 1.00  95.16 0 A 1
ATOM   444 H HD22 . LEU . . 28 ? 11.099  9.266  5.469 1.00  95.16 0 A 1
ATOM   445 H HD23 . LEU . . 28 ?  9.365  9.053  5.668 1.00  95.16 0 A 1
ATOM   446 N N   . ILE . . 29 ?  6.143 12.880  7.376 1.00  93.57 0 A 1
ATOM   447 C CA  . ILE . . 29 ?  5.264 13.499  8.378 1.00  93.57 0 A 1
ATOM   448 C C   . ILE . . 29 ?  3.945 12.727  8.476 1.00  93.57 0 A 1
ATOM   449 O O   . ILE . . 29 ?  3.523 12.336  9.562 1.00  93.57 0 A 1
ATOM   450 C CB  . ILE . . 29 ?  5.034 14.992  8.038 1.00  93.57 0 A 1
ATOM   451 C CG1 . ILE . . 29 ?  6.343 15.793  8.231 1.00  93.57 0 A 1
ATOM   452 C CG2 . ILE . . 29 ?  3.915 15.601  8.910 1.00  93.57 0 A 1
ATOM   453 C CD1 . ILE . . 29 ?  6.305 17.196  7.610 1.00  93.57 0 A 1
ATOM   454 H H   . ILE . . 29 ?  6.481 13.450  6.613 1.00  93.57 0 A 1
ATOM   455 H HA  . ILE . . 29 ?  5.746 13.437  9.353 1.00  93.57 0 A 1
ATOM   456 H HB  . ILE . . 29 ?  4.728 15.065  6.994 1.00  93.57 0 A 1
ATOM   457 H HG12 . ILE . . 29 ?  6.562 15.882  9.295 1.00  93.57 0 A 1
ATOM   458 H HG13 . ILE . . 29 ?  7.175 15.259  7.773 1.00  93.57 0 A 1
ATOM   459 H HG21 . ILE . . 29 ?  3.793 16.661  8.687 1.00  93.57 0 A 1
ATOM   460 H HG22 . ILE . . 29 ?  4.158 15.485  9.966 1.00  93.57 0 A 1
ATOM   461 H HG23 . ILE . . 29 ?  2.959 15.119  8.700 1.00  93.57 0 A 1
ATOM   462 H HD11 . ILE . . 29 ?  6.022 17.132  6.560 1.00  93.57 0 A 1
ATOM   463 H HD12 . ILE . . 29 ?  7.297 17.644  7.679 1.00  93.57 0 A 1
ATOM   464 H HD13 . ILE . . 29 ?  5.602 17.837  8.141 1.00  93.57 0 A 1
ATOM   465 N N   . MET . . 30 ?  3.297 12.468  7.342 1.00  93.24 0 A 1
ATOM   466 C CA  . MET . . 30 ?  1.967 11.867  7.296 1.00  93.24 0 A 1
ATOM   467 C C   . MET . . 30 ?  1.961 10.411  7.779 1.00  93.24 0 A 1
ATOM   468 O O   . MET . . 30 ?  1.078 10.024  8.552 1.00  93.24 0 A 1
ATOM   469 C CB  . MET . . 30 ?  1.438 12.003  5.861 1.00  93.24 0 A 1
ATOM   470 C CG  . MET . . 30 ?  1.011 13.436  5.534 1.00  93.24 0 A 1
ATOM   471 S SD  . MET . . 30 ? -0.433 14.022  6.469 1.00  93.24 0 A 1
ATOM   472 C CE  . MET . . 30 ? -0.491 15.719  5.837 1.00  93.24 0 A 1
ATOM   473 H H   . MET . . 30 ?  3.715 12.773  6.475 1.00  93.24 0 A 1
ATOM   474 H HA  . MET . . 30 ?  1.309 12.419  7.967 1.00  93.24 0 A 1
ATOM   475 H HB2 . MET . . 30 ?  2.193 11.663  5.152 1.00  93.24 0 A 1
ATOM   476 H HB3 . MET . . 30 ?  0.567 11.366  5.709 1.00  93.24 0 A 1
ATOM   477 H HG2 . MET . . 30 ?  0.774 13.485  4.472 1.00  93.24 0 A 1
ATOM   478 H HG3 . MET . . 30 ?  1.848 14.110  5.721 1.00  93.24 0 A 1
ATOM   479 H HE1 . MET . . 30 ? -1.388 16.219  6.201 1.00  93.24 0 A 1
ATOM   480 H HE2 . MET . . 30 ?  0.389 16.263  6.179 1.00  93.24 0 A 1
ATOM   481 H HE3 . MET . . 30 ? -0.495 15.708  4.747 1.00  93.24 0 A 1
ATOM   482 N N   . ASN . . 31 ?  2.945  9.599  7.376 1.00  95.07 0 A 1
ATOM   483 C CA  . ASN . . 31 ?  3.037  8.207  7.829 1.00  95.07 0 A 1
ATOM   484 C C   . ASN . . 31 ?  3.503  8.120  9.294 1.00  95.07 0 A 1
ATOM   485 O O   . ASN . . 31 ?  2.979  7.297 10.046 1.00  95.07 0 A 1
ATOM   486 C CB  . ASN . . 31 ?  3.911  7.382  6.867 1.00  95.07 0 A 1
ATOM   487 C CG  . ASN . . 31 ?  3.244  7.167  5.515 1.00  95.07 0 A 1
ATOM   488 N ND2 . ASN . . 31 ?  3.629  7.910  4.508 1.00  95.07 0 A 1
ATOM   489 O OD1 . ASN . . 31 ?  2.340  6.362  5.358 1.00  95.07 0 A 1
ATOM   490 H H   . ASN . . 31 ?  3.668  9.963  6.774 1.00  95.07 0 A 1
ATOM   491 H HA  . ASN . . 31 ?  2.039  7.769  7.807 1.00  95.07 0 A 1
ATOM   492 H HB2 . ASN . . 31 ?  4.882  7.859  6.737 1.00  95.07 0 A 1
ATOM   493 H HB3 . ASN . . 31 ?  4.084  6.397  7.299 1.00  95.07 0 A 1
ATOM   494 H HD21 . ASN . . 31 ?  4.344  8.605  4.663 1.00  95.07 0 A 1
ATOM   495 H HD22 . ASN . . 31 ?  3.225  7.779  3.591 1.00  95.07 0 A 1
ATOM   496 N N   . PHE . . 32 ?  4.393  9.010  9.745 1.00  94.49 0 A 1
ATOM   497 C CA  . PHE . . 32 ?  4.778  9.094 11.156 1.00  94.49 0 A 1
ATOM   498 C C   . PHE . . 32 ?  3.596  9.483 12.055 1.00  94.49 0 A 1
ATOM   499 O O   . PHE . . 32 ?  3.334  8.813 13.054 1.00  94.49 0 A 1
ATOM   500 C CB  . PHE . . 32 ?  5.932 10.087 11.323 1.00  94.49 0 A 1
ATOM   501 C CG  . PHE . . 32 ?  6.396 10.216 12.758 1.00  94.49 0 A 1
ATOM   502 C CD1 . PHE . . 32 ?  5.956 11.291 13.555 1.00  94.49 0 A 1
ATOM   503 C CD2 . PHE . . 32 ?  7.253  9.243 13.303 1.00  94.49 0 A 1
ATOM   504 C CE1 . PHE . . 32 ?  6.381 11.395 14.891 1.00  94.49 0 A 1
ATOM   505 C CE2 . PHE . . 32 ?  7.677  9.348 14.639 1.00  94.49 0 A 1
ATOM   506 C CZ  . PHE . . 32 ?  7.243 10.424 15.432 1.00  94.49 0 A 1
ATOM   507 H H   . PHE . . 32 ?  4.822  9.659  9.101 1.00  94.49 0 A 1
ATOM   508 H HA  . PHE . . 32 ?  5.125  8.113 11.482 1.00  94.49 0 A 1
ATOM   509 H HB2 . PHE . . 32 ?  6.775  9.755 10.716 1.00  94.49 0 A 1
ATOM   510 H HB3 . PHE . . 32 ?  5.625 11.067 10.959 1.00  94.49 0 A 1
ATOM   511 H HD1 . PHE . . 32 ?  5.308 12.046 13.135 1.00  94.49 0 A 1
ATOM   512 H HD2 . PHE . . 32 ?  7.599  8.423 12.691 1.00  94.49 0 A 1
ATOM   513 H HE1 . PHE . . 32 ?  6.069 12.236 15.492 1.00  94.49 0 A 1
ATOM   514 H HE2 . PHE . . 32 ?  8.354  8.612 15.048 1.00  94.49 0 A 1
ATOM   515 H HZ  . PHE . . 32 ?  7.593 10.517 16.450 1.00  94.49 0 A 1
ATOM   516 N N   . LEU . . 33 ?  2.831 10.517 11.684 1.00  92.45 0 A 1
ATOM   517 C CA  . LEU . . 33 ?  1.640 10.942 12.428 1.00  92.45 0 A 1
ATOM   518 C C   . LEU . . 33 ?  0.590  9.837 12.509 1.00  92.45 0 A 1
ATOM   519 O O   . LEU . . 33 ? -0.042  9.665 13.552 1.00  92.45 0 A 1
ATOM   520 C CB  . LEU . . 33 ?  1.016 12.180 11.762 1.00  92.45 0 A 1
ATOM   521 C CG  . LEU . . 33 ?  1.772 13.497 12.001 1.00  92.45 0 A 1
ATOM   522 C CD1 . LEU . . 33 ?  1.074 14.605 11.212 1.00  92.45 0 A 1
ATOM   523 C CD2 . LEU . . 33 ?  1.789 13.895 13.479 1.00  92.45 0 A 1
ATOM   524 H H   . LEU . . 33 ?  3.106 11.045 10.868 1.00  92.45 0 A 1
ATOM   525 H HA  . LEU . . 33 ?  1.928 11.174 13.453 1.00  92.45 0 A 1
ATOM   526 H HB2 . LEU . . 33 ?  0.941 12.000 10.690 1.00  92.45 0 A 1
ATOM   527 H HB3 . LEU . . 33 ?  0.002 12.305 12.143 1.00  92.45 0 A 1
ATOM   528 H HG  . LEU . . 33 ?  2.805 13.413 11.664 1.00  92.45 0 A 1
ATOM   529 H HD11 . LEU . . 33 ?  1.619 15.540 11.335 1.00  92.45 0 A 1
ATOM   530 H HD12 . LEU . . 33 ?  0.048 14.733 11.557 1.00  92.45 0 A 1
ATOM   531 H HD13 . LEU . . 33 ?  1.071 14.349 10.152 1.00  92.45 0 A 1
ATOM   532 H HD21 . LEU . . 33 ?  0.774 13.929 13.873 1.00  92.45 0 A 1
ATOM   533 H HD22 . LEU . . 33 ?  2.391 13.191 14.054 1.00  92.45 0 A 1
ATOM   534 H HD23 . LEU . . 33 ?  2.245 14.880 13.580 1.00  92.45 0 A 1
ATOM   535 N N   . MET . . 34 ?  0.419  9.073 11.432 1.00  92.99 0 A 1
ATOM   536 C CA  . MET . . 34 ? -0.469  7.919 11.408 1.00  92.99 0 A 1
ATOM   537 C C   . MET . . 34 ? -0.038  6.875 12.450 1.00  92.99 0 A 1
ATOM   538 O O   . MET . . 34 ? -0.855  6.474 13.286 1.00  92.99 0 A 1
ATOM   539 C CB  . MET . . 34 ? -0.485  7.381  9.973 1.00  92.99 0 A 1
ATOM   540 C CG  . MET . . 34 ? -1.464  6.243  9.739 1.00  92.99 0 A 1
ATOM   541 S SD  . MET . . 34 ? -1.088  4.727 10.649 1.00  92.99 0 A 1
ATOM   542 C CE  . MET . . 34 ? -1.549  3.574  9.391 1.00  92.99 0 A 1
ATOM   543 H H   . MET . . 34 ?  0.937  9.303 10.596 1.00  92.99 0 A 1
ATOM   544 H HA  . MET . . 34 ? -1.475  8.250 11.664 1.00  92.99 0 A 1
ATOM   545 H HB2 . MET . . 34 ? -0.763  8.197  9.306 1.00  92.99 0 A 1
ATOM   546 H HB3 . MET . . 34 ?  0.510  7.038  9.690 1.00  92.99 0 A 1
ATOM   547 H HG2 . MET . . 34 ? -1.429  6.027  8.671 1.00  92.99 0 A 1
ATOM   548 H HG3 . MET . . 34 ? -2.475  6.571  9.981 1.00  92.99 0 A 1
ATOM   549 H HE1 . MET . . 34 ? -0.656  3.202  8.888 1.00  92.99 0 A 1
ATOM   550 H HE2 . MET . . 34 ? -2.200  4.059  8.663 1.00  92.99 0 A 1
ATOM   551 H HE3 . MET . . 34 ? -2.058  2.749  9.889 1.00  92.99 0 A 1
ATOM   552 N N   . ILE . . 35 ?  1.239  6.470 12.444 1.00  94.85 0 A 1
ATOM   553 C CA  . ILE . . 35 ?  1.781  5.481 13.390 1.00  94.85 0 A 1
ATOM   554 C C   . ILE . . 35 ?  1.643  6.000 14.826 1.00  94.85 0 A 1
ATOM   555 O O   . ILE . . 35 ?  1.143  5.293 15.705 1.00  94.85 0 A 1
ATOM   556 C CB  . ILE . . 35 ?  3.252  5.150 13.040 1.00  94.85 0 A 1
ATOM   557 C CG1 . ILE . . 35 ?  3.338  4.411 11.683 1.00  94.85 0 A 1
ATOM   558 C CG2 . ILE . . 35 ?  3.901  4.290 14.144 1.00  94.85 0 A 1
ATOM   559 C CD1 . ILE . . 35 ?  4.748  4.367 11.082 1.00  94.85 0 A 1
ATOM   560 H H   . ILE . . 35 ?  1.856  6.841 11.736 1.00  94.85 0 A 1
ATOM   561 H HA  . ILE . . 35 ?  1.194  4.565 13.316 1.00  94.85 0 A 1
ATOM   562 H HB  . ILE . . 35 ?  3.808  6.084 12.963 1.00  94.85 0 A 1
ATOM   563 H HG12 . ILE . . 35 ?  2.988  3.385 11.804 1.00  94.85 0 A 1
ATOM   564 H HG13 . ILE . . 35 ?  2.687  4.894 10.955 1.00  94.85 0 A 1
ATOM   565 H HG21 . ILE . . 35 ?  3.960  4.844 15.081 1.00  94.85 0 A 1
ATOM   566 H HG22 . ILE . . 35 ?  3.327  3.376 14.299 1.00  94.85 0 A 1
ATOM   567 H HG23 . ILE . . 35 ?  4.922  4.026 13.868 1.00  94.85 0 A 1
ATOM   568 H HD11 . ILE . . 35 ?  4.703  3.910 10.094 1.00  94.85 0 A 1
ATOM   569 H HD12 . ILE . . 35 ?  5.419  3.777 11.706 1.00  94.85 0 A 1
ATOM   570 H HD13 . ILE . . 35 ?  5.136  5.381 10.982 1.00  94.85 0 A 1
ATOM   571 N N   . LEU . . 36 ?  2.009  7.261 15.060 1.00  93.10 0 A 1
ATOM   572 C CA  . LEU . . 36 ?  1.884  7.909 16.361 1.00  93.10 0 A 1
ATOM   573 C C   . LEU . . 36 ?  0.427  7.927 16.844 1.00  93.10 0 A 1
ATOM   574 O O   . LEU . . 36 ?  0.160  7.642 18.014 1.00  93.10 0 A 1
ATOM   575 C CB  . LEU . . 36 ?  2.455  9.332 16.246 1.00  93.10 0 A 1
ATOM   576 C CG  . LEU . . 36 ?  2.544 10.073 17.589 1.00  93.10 0 A 1
ATOM   577 C CD1 . LEU . . 36 ?  3.562  9.427 18.529 1.00  93.10 0 A 1
ATOM   578 C CD2 . LEU . . 36 ?  2.938 11.530 17.359 1.00  93.10 0 A 1
ATOM   579 H H   . LEU . . 36 ?  2.425  7.784 14.303 1.00  93.10 0 A 1
ATOM   580 H HA  . LEU . . 36 ?  2.472  7.337 17.078 1.00  93.10 0 A 1
ATOM   581 H HB2 . LEU . . 36 ?  1.826  9.908 15.567 1.00  93.10 0 A 1
ATOM   582 H HB3 . LEU . . 36 ?  3.453  9.283 15.809 1.00  93.10 0 A 1
ATOM   583 H HG  . LEU . . 36 ?  1.571 10.065 18.082 1.00  93.10 0 A 1
ATOM   584 H HD11 . LEU . . 36 ?  4.498  9.264 17.994 1.00  93.10 0 A 1
ATOM   585 H HD12 . LEU . . 36 ?  3.768 10.085 19.373 1.00  93.10 0 A 1
ATOM   586 H HD13 . LEU . . 36 ?  3.188  8.469 18.890 1.00  93.10 0 A 1
ATOM   587 H HD21 . LEU . . 36 ?  3.916 11.578 16.880 1.00  93.10 0 A 1
ATOM   588 H HD22 . LEU . . 36 ?  2.207 12.011 16.709 1.00  93.10 0 A 1
ATOM   589 H HD23 . LEU . . 36 ?  2.971 12.074 18.303 1.00  93.10 0 A 1
ATOM   590 N N   . ALA . . 37 ? -0.525  8.227 15.955 1.00  92.04 0 A 1
ATOM   591 C CA  . ALA . . 37 ? -1.949  8.195 16.265 1.00  92.04 0 A 1
ATOM   592 C C   . ALA . . 37 ? -2.403  6.782 16.643 1.00  92.04 0 A 1
ATOM   593 O O   . ALA . . 37 ? -3.082  6.600 17.655 1.00  92.04 0 A 1
ATOM   594 C CB  . ALA . . 37 ? -2.756  8.752 15.086 1.00  92.04 0 A 1
ATOM   595 H H   . ALA . . 37 ? -0.245  8.468 15.015 1.00  92.04 0 A 1
ATOM   596 H HA  . ALA . . 37 ? -2.122  8.840 17.127 1.00  92.04 0 A 1
ATOM   597 H HB1 . ALA . . 37 ? -3.822  8.703 15.310 1.00  92.04 0 A 1
ATOM   598 H HB2 . ALA . . 37 ? -2.485  9.793 14.910 1.00  92.04 0 A 1
ATOM   599 H HB3 . ALA . . 37 ? -2.560  8.177 14.181 1.00  92.04 0 A 1
ATOM   600 N N   . PHE . . 38 ? -1.999  5.772 15.877 1.00  93.12 0 A 1
ATOM   601 C CA  . PHE . . 38 ? -2.330  4.385 16.177 1.00  93.12 0 A 1
ATOM   602 C C   . PHE . . 38 ? -1.818  3.951 17.562 1.00  93.12 0 A 1
ATOM   603 O O   . PHE . . 38 ? -2.567  3.350 18.338 1.00  93.12 0 A 1
ATOM   604 C CB  . PHE . . 38 ? -1.774  3.496 15.063 1.00  93.12 0 A 1
ATOM   605 C CG  . PHE . . 38 ? -2.058  2.033 15.307 1.00  93.12 0 A 1
ATOM   606 C CD1 . PHE . . 38 ? -1.129  1.245 16.013 1.00  93.12 0 A 1
ATOM   607 C CD2 . PHE . . 38 ? -3.274  1.473 14.878 1.00  93.12 0 A 1
ATOM   608 C CE1 . PHE . . 38 ? -1.417 -0.101 16.289 1.00  93.12 0 A 1
ATOM   609 C CE2 . PHE . . 38 ? -3.552  0.120 15.139 1.00  93.12 0 A 1
ATOM   610 C CZ  . PHE . . 38 ? -2.622 -0.665 15.838 1.00  93.12 0 A 1
ATOM   611 H H   . PHE . . 38 ? -1.433  5.972 15.064 1.00  93.12 0 A 1
ATOM   612 H HA  . PHE . . 38 ? -3.415  4.279 16.189 1.00  93.12 0 A 1
ATOM   613 H HB2 . PHE . . 38 ? -2.216  3.793 14.112 1.00  93.12 0 A 1
ATOM   614 H HB3 . PHE . . 38 ? -0.696  3.636 14.980 1.00  93.12 0 A 1
ATOM   615 H HD1 . PHE . . 38 ? -0.193  1.673 16.339 1.00  93.12 0 A 1
ATOM   616 H HD2 . PHE . . 38 ? -3.987  2.078 14.339 1.00  93.12 0 A 1
ATOM   617 H HE1 . PHE . . 38 ? -0.694 -0.709 16.812 1.00  93.12 0 A 1
ATOM   618 H HE2 . PHE . . 38 ? -4.473 -0.323 14.791 1.00  93.12 0 A 1
ATOM   619 H HZ  . PHE . . 38 ? -2.825 -1.711 16.016 1.00  93.12 0 A 1
ATOM   620 N N   . VAL . . 39 ? -0.569  4.295 17.897 1.00  92.68 0 A 1
ATOM   621 C CA  . VAL . . 39 ?  0.056  3.946 19.183 1.00  92.68 0 A 1
ATOM   622 C C   . VAL . . 39 ? -0.617  4.681 20.345 1.00  92.68 0 A 1
ATOM   623 O O   . VAL . . 39 ? -1.023  4.047 21.324 1.00  92.68 0 A 1
ATOM   624 C CB  . VAL . . 39 ?  1.576  4.218 19.135 1.00  92.68 0 A 1
ATOM   625 C CG1 . VAL . . 39 ?  2.251  4.040 20.501 1.00  92.68 0 A 1
ATOM   626 C CG2 . VAL . . 39 ?  2.265  3.252 18.160 1.00  92.68 0 A 1
ATOM   627 H H   . VAL . . 39 ? -0.006  4.760 17.199 1.00  92.68 0 A 1
ATOM   628 H HA  . VAL . . 39 ? -0.086  2.880 19.361 1.00  92.68 0 A 1
ATOM   629 H HB  . VAL . . 39 ?  1.746  5.240 18.798 1.00  92.68 0 A 1
ATOM   630 H HG11 . VAL . . 39 ?  2.054  3.043 20.895 1.00  92.68 0 A 1
ATOM   631 H HG12 . VAL . . 39 ?  3.328  4.172 20.399 1.00  92.68 0 A 1
ATOM   632 H HG13 . VAL . . 39 ?  1.890  4.787 21.209 1.00  92.68 0 A 1
ATOM   633 H HG21 . VAL . . 39 ?  1.834  3.334 17.162 1.00  92.68 0 A 1
ATOM   634 H HG22 . VAL . . 39 ?  3.325  3.495 18.089 1.00  92.68 0 A 1
ATOM   635 H HG23 . VAL . . 39 ?  2.160  2.224 18.507 1.00  92.68 0 A 1
ATOM   636 N N   . LYS . . 40 ? -0.786  6.006 20.240 1.00  89.80 0 A 1
ATOM   637 C CA  . LYS . . 40 ? -1.292  6.838 21.343 1.00  89.80 0 A 1
ATOM   638 C C   . LYS . . 40 ? -2.800  6.695 21.568 1.00  89.80 0 A 1
ATOM   639 O O   . LYS . . 40 ? -3.247  6.641 22.713 1.00  89.80 0 A 1
ATOM   640 C CB  . LYS . . 40 ? -0.869  8.307 21.140 1.00  89.80 0 A 1
ATOM   641 C CG  . LYS . . 40 ?  0.640  8.507 21.386 1.00  89.80 0 A 1
ATOM   642 C CD  . LYS . . 40 ?  1.042  9.991 21.352 1.00  89.80 0 A 1
ATOM   643 C CE  . LYS . . 40 ?  2.463 10.193 21.900 1.00  89.80 0 A 1
ATOM   644 N NZ  . LYS . . 40 ?  2.860 11.627 21.943 1.00  89.80 1 A 1
ATOM   645 H H   . LYS . . 40 ? -0.455  6.460 19.400 1.00  89.80 0 A 1
ATOM   646 H HA  . LYS . . 40 ? -0.838  6.489 22.271 1.00  89.80 0 A 1
ATOM   647 H HB2 . LYS . . 40 ? -1.416  8.921 21.856 1.00  89.80 0 A 1
ATOM   648 H HB3 . LYS . . 40 ? -1.135  8.639 20.136 1.00  89.80 0 A 1
ATOM   649 H HG2 . LYS . . 40 ?  0.883  8.105 22.369 1.00  89.80 0 A 1
ATOM   650 H HG3 . LYS . . 40 ?  1.214  7.961 20.638 1.00  89.80 0 A 1
ATOM   651 H HD2 . LYS . . 40 ?  0.999 10.341 20.321 1.00  89.80 0 A 1
ATOM   652 H HD3 . LYS . . 40 ?  0.343 10.565 21.961 1.00  89.80 0 A 1
ATOM   653 H HE2 . LYS . . 40 ?  3.162  9.624 21.286 1.00  89.80 0 A 1
ATOM   654 H HE3 . LYS . . 40 ?  2.504  9.776 22.906 1.00  89.80 0 A 1
ATOM   655 H HZ1 . LYS . . 40 ?  2.240 12.160 22.536 1.00  89.80 0 A 1
ATOM   656 H HZ2 . LYS . . 40 ?  3.791 11.724 22.322 1.00  89.80 0 A 1
ATOM   657 H HZ3 . LYS . . 40 ?  2.861 12.040 21.021 1.00  89.80 0 A 1
ATOM   658 N N   . TYR . . 41 ? -3.616  6.572 20.518 1.00  88.73 0 A 1
ATOM   659 C CA  . TYR . . 41 ? -5.076  6.546 20.670 1.00  88.73 0 A 1
ATOM   660 C C   . TYR . . 41 ? -5.627  5.123 20.685 1.00  88.73 0 A 1
ATOM   661 O O   . TYR . . 41 ? -5.825  4.490 19.652 1.00  88.73 0 A 1
ATOM   662 C CB  . TYR . . 41 ? -5.780  7.422 19.629 1.00  88.73 0 A 1
ATOM   663 C CG  . TYR . . 41 ? -5.415  8.879 19.772 1.00  88.73 0 A 1
ATOM   664 C CD1 . TYR . . 41 ? -6.145  9.750 20.608 1.00  88.73 0 A 1
ATOM   665 C CD2 . TYR . . 41 ? -4.273  9.342 19.112 1.00  88.73 0 A 1
ATOM   666 C CE1 . TYR . . 41 ? -5.687 11.068 20.813 1.00  88.73 0 A 1
ATOM   667 C CE2 . TYR . . 41 ? -3.833 10.651 19.292 1.00  88.73 0 A 1
ATOM   668 C CZ  . TYR . . 41 ? -4.509 11.501 20.169 1.00  88.73 0 A 1
ATOM   669 O OH  . TYR . . 41 ? -3.978 12.719 20.371 1.00  88.73 0 A 1
ATOM   670 H H   . TYR . . 41 ? -3.219  6.557 19.589 1.00  88.73 0 A 1
ATOM   671 H HA  . TYR . . 41 ? -5.326  6.997 21.630 1.00  88.73 0 A 1
ATOM   672 H HB2 . TYR . . 41 ? -5.523  7.074 18.628 1.00  88.73 0 A 1
ATOM   673 H HB3 . TYR . . 41 ? -6.858  7.320 19.747 1.00  88.73 0 A 1
ATOM   674 H HD1 . TYR . . 41 ? -7.024  9.407 21.134 1.00  88.73 0 A 1
ATOM   675 H HD2 . TYR . . 41 ? -3.724  8.683 18.455 1.00  88.73 0 A 1
ATOM   676 H HE1 . TYR . . 41 ? -6.199 11.747 21.479 1.00  88.73 0 A 1
ATOM   677 H HE2 . TYR . . 41 ? -2.972 11.013 18.751 1.00  88.73 0 A 1
ATOM   678 H HH  . TYR . . 41 ? -3.298 12.931 19.728 1.00  88.73 0 A 1
ATOM   679 N N   . ARG . . 42 ? -6.024  4.646 21.875 1.00  85.24 0 A 1
ATOM   680 C CA  . ARG . . 42 ? -6.655  3.321 22.064 1.00  85.24 0 A 1
ATOM   681 C C   . ARG . . 42 ? -7.861  3.073 21.152 1.00  85.24 0 A 1
ATOM   682 O O   . ARG . . 42 ? -8.063  1.944 20.721 1.00  85.24 0 A 1
ATOM   683 C CB  . ARG . . 42 ? -7.026  3.131 23.547 1.00  85.24 0 A 1
ATOM   684 C CG  . ARG . . 42 ? -7.444  1.685 23.877 1.00  85.24 0 A 1
ATOM   685 C CD  . ARG . . 42 ? -7.749  1.529 25.374 1.00  85.24 0 A 1
ATOM   686 N NE  . ARG . . 42 ? -8.166  0.153 25.712 1.00  85.24 0 A 1
ATOM   687 C CZ  . ARG . . 42 ? -8.594 -0.268 26.896 1.00  85.24 0 A 1
ATOM   688 N NH1 . ARG . . 42 ? -8.708  0.525 27.925 1.00  85.24 1 A 1
ATOM   689 N NH2 . ARG . . 42 ? -8.917 -1.518 27.076 1.00  85.24 0 A 1
ATOM   690 H H   . ARG . . 42 ? -5.777  5.200 22.683 1.00  85.24 0 A 1
ATOM   691 H HA  . ARG . . 42 ? -5.934  2.555 21.779 1.00  85.24 0 A 1
ATOM   692 H HB2 . ARG . . 42 ? -7.840  3.808 23.804 1.00  85.24 0 A 1
ATOM   693 H HB3 . ARG . . 42 ? -6.165  3.391 24.163 1.00  85.24 0 A 1
ATOM   694 H HG2 . ARG . . 42 ? -8.339  1.422 23.313 1.00  85.24 0 A 1
ATOM   695 H HG3 . ARG . . 42 ? -6.640  1.003 23.600 1.00  85.24 0 A 1
ATOM   696 H HD2 . ARG . . 42 ? -8.543  2.224 25.644 1.00  85.24 0 A 1
ATOM   697 H HD3 . ARG . . 42 ? -6.856  1.783 25.945 1.00  85.24 0 A 1
ATOM   698 H HE  . ARG . . 42 ? -8.109 -0.544 24.984 1.00  85.24 0 A 1
ATOM   699 H HH11 . ARG . . 42 ? -8.418  1.491 27.870 1.00  85.24 0 A 1
ATOM   700 H HH12 . ARG . . 42 ? -9.011  0.170 28.821 1.00  85.24 0 A 1
ATOM   701 H HH21 . ARG . . 42 ? -9.212 -1.825 27.992 1.00  85.24 0 A 1
ATOM   702 H HH22 . ARG . . 42 ? -8.831 -2.202 26.338 1.00  85.24 0 A 1
ATOM   703 N N   . LYS . . 43 ? -8.629  4.115 20.811 1.00  86.26 0 A 1
ATOM   704 C CA  . LYS . . 43 ? -9.781  4.020 19.894 1.00  86.26 0 A 1
ATOM   705 C C   . LYS . . 43 ? -9.390  3.594 18.467 1.00  86.26 0 A 1
ATOM   706 O O   . LYS . . 43 ? -10.249  3.093 17.750 1.00  86.26 0 A 1
ATOM   707 C CB  . LYS . . 43 ? -10.553  5.354 19.866 1.00  86.26 0 A 1
ATOM   708 C CG  . LYS . . 43 ? -11.271  5.674 21.191 1.00  86.26 0 A 1
ATOM   709 C CD  . LYS . . 43 ? -12.034  7.010 21.110 1.00  86.26 0 A 1
ATOM   710 C CE  . LYS . . 43 ? -12.749  7.321 22.437 1.00  86.26 0 A 1
ATOM   711 N NZ  . LYS . . 43 ? -13.335  8.691 22.467 1.00  86.26 1 A 1
ATOM   712 H H   . LYS . . 43 ? -8.352  5.022 21.160 1.00  86.26 0 A 1
ATOM   713 H HA  . LYS . . 43 ? -10.450  3.236 20.249 1.00  86.26 0 A 1
ATOM   714 H HB2 . LYS . . 43 ? -9.864  6.162 19.618 1.00  86.26 0 A 1
ATOM   715 H HB3 . LYS . . 43 ? -11.305  5.302 19.078 1.00  86.26 0 A 1
ATOM   716 H HG2 . LYS . . 43 ? -10.538  5.735 21.996 1.00  86.26 0 A 1
ATOM   717 H HG3 . LYS . . 43 ? -11.975  4.873 21.418 1.00  86.26 0 A 1
ATOM   718 H HD2 . LYS . . 43 ? -12.766  6.961 20.303 1.00  86.26 0 A 1
ATOM   719 H HD3 . LYS . . 43 ? -11.322  7.804 20.888 1.00  86.26 0 A 1
ATOM   720 H HE2 . LYS . . 43 ? -13.529  6.577 22.598 1.00  86.26 0 A 1
ATOM   721 H HE3 . LYS . . 43 ? -12.029  7.222 23.248 1.00  86.26 0 A 1
ATOM   722 H HZ1 . LYS . . 43 ? -12.617  9.396 22.381 1.00  86.26 0 A 1
ATOM   723 H HZ2 . LYS . . 43 ? -14.007  8.829 21.726 1.00  86.26 0 A 1
ATOM   724 H HZ3 . LYS . . 43 ? -13.798  8.865 23.348 1.00  86.26 0 A 1
ATOM   725 N N   . LEU . . 44 ? -8.127  3.776 18.065 1.00  87.87 0 A 1
ATOM   726 C CA  . LEU . . 44 ? -7.597  3.353 16.764 1.00  87.87 0 A 1
ATOM   727 C C   . LEU . . 44 ? -7.046  1.918 16.774 1.00  87.87 0 A 1
ATOM   728 O O   . LEU . . 44 ? -6.868  1.344 15.706 1.00  87.87 0 A 1
ATOM   729 C CB  . LEU . . 44 ? -6.526  4.357 16.288 1.00  87.87 0 A 1
ATOM   730 C CG  . LEU . . 44 ? -7.061  5.760 15.946 1.00  87.87 0 A 1
ATOM   731 C CD1 . LEU . . 44 ? -5.919  6.695 15.566 1.00  87.87 0 A 1
ATOM   732 C CD2 . LEU . . 44 ? -8.027  5.726 14.760 1.00  87.87 0 A 1
ATOM   733 H H   . LEU . . 44 ? -7.462  4.184 18.706 1.00  87.87 0 A 1
ATOM   734 H HA  . LEU . . 44 ? -8.406  3.343 16.034 1.00  87.87 0 A 1
ATOM   735 H HB2 . LEU . . 44 ? -5.754  4.446 17.052 1.00  87.87 0 A 1
ATOM   736 H HB3 . LEU . . 44 ? -6.045  3.954 15.396 1.00  87.87 0 A 1
ATOM   737 H HG  . LEU . . 44 ? -7.576  6.179 16.810 1.00  87.87 0 A 1
ATOM   738 H HD11 . LEU . . 44 ? -5.389  6.311 14.694 1.00  87.87 0 A 1
ATOM   739 H HD12 . LEU . . 44 ? -6.301  7.691 15.342 1.00  87.87 0 A 1
ATOM   740 H HD13 . LEU . . 44 ? -5.220  6.772 16.399 1.00  87.87 0 A 1
ATOM   741 H HD21 . LEU . . 44 ? -7.557  5.211 13.922 1.00  87.87 0 A 1
ATOM   742 H HD22 . LEU . . 44 ? -8.254  6.744 14.443 1.00  87.87 0 A 1
ATOM   743 H HD23 . LEU . . 44 ? -8.949  5.211 15.031 1.00  87.87 0 A 1
ATOM   744 N N   . ARG . . 45 ? -6.844  1.291 17.941 1.00  90.92 0 A 1
ATOM   745 C CA  . ARG . . 45 ? -6.288 -0.072 18.073 1.00  90.92 0 A 1
ATOM   746 C C   . ARG . . 45 ? -7.327 -1.173 17.809 1.00  90.92 0 A 1
ATOM   747 O O   . ARG . . 45 ? -7.507 -2.095 18.600 1.00  90.92 0 A 1
ATOM   748 C CB  . ARG . . 45 ? -5.555 -0.227 19.419 1.00  90.92 0 A 1
ATOM   749 C CG  . ARG . . 45 ? -4.299  0.657 19.488 1.00  90.92 0 A 1
ATOM   750 C CD  . ARG . . 45 ? -3.449  0.359 20.733 1.00  90.92 0 A 1
ATOM   751 N NE  . ARG . . 45 ? -3.798  1.213 21.886 1.00  90.92 0 A 1
ATOM   752 C CZ  . ARG . . 45 ? -3.596  0.940 23.166 1.00  90.92 0 A 1
ATOM   753 N NH1 . ARG . . 45 ? -3.153 -0.216 23.573 1.00  90.92 1 A 1
ATOM   754 N NH2 . ARG . . 45 ? -3.810  1.848 24.077 1.00  90.92 0 A 1
ATOM   755 H H   . ARG . . 45 ? -7.061  1.794 18.790 1.00  90.92 0 A 1
ATOM   756 H HA  . ARG . . 45 ? -5.542 -0.204 17.290 1.00  90.92 0 A 1
ATOM   757 H HB2 . ARG . . 45 ? -6.227  0.014 20.243 1.00  90.92 0 A 1
ATOM   758 H HB3 . ARG . . 45 ? -5.240 -1.265 19.523 1.00  90.92 0 A 1
ATOM   759 H HG2 . ARG . . 45 ? -3.687  0.448 18.610 1.00  90.92 0 A 1
ATOM   760 H HG3 . ARG . . 45 ? -4.569  1.713 19.462 1.00  90.92 0 A 1
ATOM   761 H HD2 . ARG . . 45 ? -3.528 -0.700 20.979 1.00  90.92 0 A 1
ATOM   762 H HD3 . ARG . . 45 ? -2.410  0.565 20.473 1.00  90.92 0 A 1
ATOM   763 H HE  . ARG . . 45 ? -3.943  2.186 21.655 1.00  90.92 0 A 1
ATOM   764 H HH11 . ARG . . 45 ? -2.869 -0.890 22.876 1.00  90.92 0 A 1
ATOM   765 H HH12 . ARG . . 45 ? -2.886 -0.363 24.536 1.00  90.92 0 A 1
ATOM   766 H HH21 . ARG . . 45 ? -3.499  1.662 25.019 1.00  90.92 0 A 1
ATOM   767 H HH22 . ARG . . 45 ? -3.847  2.815 23.785 1.00  90.92 0 A 1
ATOM   768 N N   . ILE . . 46 ? -8.039 -1.055 16.693 1.00  90.00 0 A 1
ATOM   769 C CA  . ILE . . 46 ? -9.011 -2.037 16.194 1.00  90.00 0 A 1
ATOM   770 C C   . ILE . . 46 ? -8.324 -2.880 15.114 1.00  90.00 0 A 1
ATOM   771 O O   . ILE . . 46 ? -7.492 -2.366 14.376 1.00  90.00 0 A 1
ATOM   772 C CB  . ILE . . 46 ? -10.284 -1.328 15.671 1.00  90.00 0 A 1
ATOM   773 C CG1 . ILE . . 46 ? -10.900 -0.408 16.754 1.00  90.00 0 A 1
ATOM   774 C CG2 . ILE . . 46 ? -11.325 -2.365 15.197 1.00  90.00 0 A 1
ATOM   775 C CD1 . ILE . . 46 ? -12.048  0.476 16.252 1.00  90.00 0 A 1
ATOM   776 H H   . ILE . . 46 ? -7.766 -0.303 16.076 1.00  90.00 0 A 1
ATOM   777 H HA  . ILE . . 46 ? -9.299 -2.699 17.009 1.00  90.00 0 A 1
ATOM   778 H HB  . ILE . . 46 ? -10.002 -0.710 14.819 1.00  90.00 0 A 1
ATOM   779 H HG12 . ILE . . 46 ? -10.138  0.272 17.135 1.00  90.00 0 A 1
ATOM   780 H HG13 . ILE . . 46 ? -11.253 -1.012 17.590 1.00  90.00 0 A 1
ATOM   781 H HG21 . ILE . . 46 ? -10.937 -2.944 14.359 1.00  90.00 0 A 1
ATOM   782 H HG22 . ILE . . 46 ? -11.588 -3.034 16.016 1.00  90.00 0 A 1
ATOM   783 H HG23 . ILE . . 46 ? -12.226 -1.867 14.841 1.00  90.00 0 A 1
ATOM   784 H HD11 . ILE . . 46 ? -11.731  1.032 15.369 1.00  90.00 0 A 1
ATOM   785 H HD12 . ILE . . 46 ? -12.926 -0.125 16.015 1.00  90.00 0 A 1
ATOM   786 H HD13 . ILE . . 46 ? -12.321  1.185 17.034 1.00  90.00 0 A 1
ATOM   787 N N   . THR . . 47 ? -8.685 -4.157 14.977 1.00  89.81 0 A 1
ATOM   788 C CA  . THR . . 47 ? -7.989 -5.119 14.102 1.00  89.81 0 A 1
ATOM   789 C C   . THR . . 47 ? -7.764 -4.629 12.665 1.00  89.81 0 A 1
ATOM   790 O O   . THR . . 47 ? -6.652 -4.736 12.165 1.00  89.81 0 A 1
ATOM   791 C CB  . THR . . 47 ? -8.734 -6.460 14.094 1.00  89.81 0 A 1
ATOM   792 C CG2 . THR . . 47 ? -7.870 -7.576 13.527 1.00  89.81 0 A 1
ATOM   793 O OG1 . THR . . 47 ? -9.079 -6.812 15.418 1.00  89.81 0 A 1
ATOM   794 H H   . THR . . 47 ? -9.343 -4.551 15.635 1.00  89.81 0 A 1
ATOM   795 H HA  . THR . . 47 ? -7.002 -5.298 14.529 1.00  89.81 0 A 1
ATOM   796 H HB  . THR . . 47 ? -9.649 -6.373 13.509 1.00  89.81 0 A 1
ATOM   797 H HG1 . THR . . 47 ? -8.277 -7.087 15.868 1.00  89.81 0 A 1
ATOM   798 H HG21 . THR . . 47 ? -6.857 -7.505 13.925 1.00  89.81 0 A 1
ATOM   799 H HG22 . THR . . 47 ? -8.278 -8.550 13.799 1.00  89.81 0 A 1
ATOM   800 H HG23 . THR . . 47 ? -7.832 -7.496 12.441 1.00  89.81 0 A 1
ATOM   801 N N   . GLY . . 48 ? -8.754 -3.989 12.031 1.00  88.82 0 A 1
ATOM   802 C CA  . GLY . . 48 ? -8.597 -3.448 10.671 1.00  88.82 0 A 1
ATOM   803 C C   . GLY . . 48 ? -7.532 -2.356 10.526 1.00  88.82 0 A 1
ATOM   804 O O   . GLY . . 48 ? -6.977 -2.171  9.447 1.00  88.82 0 A 1
ATOM   805 H H   . GLY . . 48 ? -9.657 -3.923 12.479 1.00  88.82 0 A 1
ATOM   806 H HA2 . GLY . . 48 ? -8.359 -4.258  9.981 1.00  88.82 0 A 1
ATOM   807 H HA3 . GLY . . 48 ? -9.536 -2.992 10.358 1.00  88.82 0 A 1
ATOM   808 N N   . MET . . 49 ? -7.210 -1.646 11.610 1.00  91.76 0 A 1
ATOM   809 C CA  . MET . . 49 ? -6.196 -0.589 11.598 1.00  91.76 0 A 1
ATOM   810 C C   . MET . . 49 ? -4.767 -1.138 11.599 1.00  91.76 0 A 1
ATOM   811 O O   . MET . . 49 ? -3.853 -0.395 11.272 1.00  91.76 0 A 1
ATOM   812 C CB  . MET . . 49 ? -6.420  0.384 12.764 1.00  91.76 0 A 1
ATOM   813 C CG  . MET . . 49 ? -7.721  1.176 12.603 1.00  91.76 0 A 1
ATOM   814 S SD  . MET . . 49 ? -7.678  2.331 11.213 1.00  91.76 0 A 1
ATOM   815 C CE  . MET . . 49 ? -9.436  2.447 10.809 1.00  91.76 0 A 1
ATOM   816 H H   . MET . . 49 ? -7.593 -1.913 12.505 1.00  91.76 0 A 1
ATOM   817 H HA  . MET . . 49 ? -6.302 -0.025 10.671 1.00  91.76 0 A 1
ATOM   818 H HB2 . MET . . 49 ? -6.449 -0.177 13.698 1.00  91.76 0 A 1
ATOM   819 H HB3 . MET . . 49 ? -5.592  1.092 12.811 1.00  91.76 0 A 1
ATOM   820 H HG2 . MET . . 49 ? -7.909  1.751 13.510 1.00  91.76 0 A 1
ATOM   821 H HG3 . MET . . 49 ? -8.547  0.479 12.467 1.00  91.76 0 A 1
ATOM   822 H HE1 . MET . . 49 ? -9.987  2.815 11.674 1.00  91.76 0 A 1
ATOM   823 H HE2 . MET . . 49 ? -9.566  3.146  9.982 1.00  91.76 0 A 1
ATOM   824 H HE3 . MET . . 49 ? -9.810  1.467 10.515 1.00  91.76 0 A 1
ATOM   825 N N   . TYR . . 50 ? -4.560 -2.427 11.889 1.00  96.18 0 A 1
ATOM   826 C CA  . TYR . . 50 ? -3.239 -3.056 11.778 1.00  96.18 0 A 1
ATOM   827 C C   . TYR . . 50 ? -2.783 -3.188 10.318 1.00  96.18 0 A 1
ATOM   828 O O   . TYR . . 50 ? -1.609 -2.993 10.026 1.00  96.18 0 A 1
ATOM   829 C CB  . TYR . . 50 ? -3.245 -4.426 12.466 1.00  96.18 0 A 1
ATOM   830 C CG  . TYR . . 50 ? -3.192 -4.367 13.980 1.00  96.18 0 A 1
ATOM   831 C CD1 . TYR . . 50 ? -1.961 -4.564 14.635 1.00  96.18 0 A 1
ATOM   832 C CD2 . TYR . . 50 ? -4.354 -4.111 14.732 1.00  96.18 0 A 1
ATOM   833 C CE1 . TYR . . 50 ? -1.890 -4.517 16.038 1.00  96.18 0 A 1
ATOM   834 C CE2 . TYR . . 50 ? -4.291 -4.067 16.139 1.00  96.18 0 A 1
ATOM   835 C CZ  . TYR . . 50 ? -3.056 -4.269 16.792 1.00  96.18 0 A 1
ATOM   836 O OH  . TYR . . 50 ? -2.988 -4.208 18.147 1.00  96.18 0 A 1
ATOM   837 H H   . TYR . . 50 ? -5.349 -3.018 12.111 1.00  96.18 0 A 1
ATOM   838 H HA  . TYR . . 50 ? -2.504 -2.430 12.284 1.00  96.18 0 A 1
ATOM   839 H HB2 . TYR . . 50 ? -4.112 -5.004 12.147 1.00  96.18 0 A 1
ATOM   840 H HB3 . TYR . . 50 ? -2.365 -4.977 12.133 1.00  96.18 0 A 1
ATOM   841 H HD1 . TYR . . 50 ? -1.066 -4.746 14.058 1.00  96.18 0 A 1
ATOM   842 H HD2 . TYR . . 50 ? -5.286 -3.920 14.222 1.00  96.18 0 A 1
ATOM   843 H HE1 . TYR . . 50 ? -0.939 -4.665 16.529 1.00  96.18 0 A 1
ATOM   844 H HE2 . TYR . . 50 ? -5.173 -3.856 16.725 1.00  96.18 0 A 1
ATOM   845 H HH  . TYR . . 50 ? -2.088 -4.352 18.450 1.00  96.18 0 A 1
ATOM   846 N N   . PHE . . 51 ? -3.696 -3.457  9.379 1.00  96.49 0 A 1
ATOM   847 C CA  . PHE . . 51 ? -3.355 -3.467  7.949 1.00  96.49 0 A 1
ATOM   848 C C   . PHE . . 51 ? -3.024 -2.061  7.451 1.00  96.49 0 A 1
ATOM   849 O O   . PHE . . 51 ? -2.063 -1.859  6.719 1.00  96.49 0 A 1
ATOM   850 C CB  . PHE . . 51 ? -4.515 -4.065  7.145 1.00  96.49 0 A 1
ATOM   851 C CG  . PHE . . 51 ? -4.884 -5.468  7.577 1.00  96.49 0 A 1
ATOM   852 C CD1 . PHE . . 51 ? -3.929 -6.499  7.494 1.00  96.49 0 A 1
ATOM   853 C CD2 . PHE . . 51 ? -6.167 -5.739  8.089 1.00  96.49 0 A 1
ATOM   854 C CE1 . PHE . . 51 ? -4.249 -7.792  7.939 1.00  96.49 0 A 1
ATOM   855 C CE2 . PHE . . 51 ? -6.491 -7.037  8.520 1.00  96.49 0 A 1
ATOM   856 C CZ  . PHE . . 51 ? -5.532 -8.063  8.446 1.00  96.49 0 A 1
ATOM   857 H H   . PHE . . 51 ? -4.649 -3.652  9.651 1.00  96.49 0 A 1
ATOM   858 H HA  . PHE . . 51 ? -2.467 -4.081  7.795 1.00  96.49 0 A 1
ATOM   859 H HB2 . PHE . . 51 ? -4.235 -4.095  6.092 1.00  96.49 0 A 1
ATOM   860 H HB3 . PHE . . 51 ? -5.387 -3.416  7.236 1.00  96.49 0 A 1
ATOM   861 H HD1 . PHE . . 51 ? -2.945 -6.301  7.095 1.00  96.49 0 A 1
ATOM   862 H HD2 . PHE . . 51 ? -6.911 -4.957  8.138 1.00  96.49 0 A 1
ATOM   863 H HE1 . PHE . . 51 ? -3.511 -8.578  7.881 1.00  96.49 0 A 1
ATOM   864 H HE2 . PHE . . 51 ? -7.480 -7.249  8.900 1.00  96.49 0 A 1
ATOM   865 H HZ  . PHE . . 51 ? -5.783 -9.063  8.768 1.00  96.49 0 A 1
ATOM   866 N N   . ILE . . 52 ? -3.786 -1.071  7.916 1.00  93.86 0 A 1
ATOM   867 C CA  . ILE . . 52 ? -3.505  0.341  7.660 1.00  93.86 0 A 1
ATOM   868 C C   . ILE . . 52 ? -2.129  0.713  8.241 1.00  93.86 0 A 1
ATOM   869 O O   . ILE . . 52 ? -1.340  1.347  7.545 1.00  93.86 0 A 1
ATOM   870 C CB  . ILE . . 52 ? -4.702  1.175  8.178 1.00  93.86 0 A 1
ATOM   871 C CG1 . ILE . . 52 ? -5.908  0.981  7.234 1.00  93.86 0 A 1
ATOM   872 C CG2 . ILE . . 52 ? -4.382  2.661  8.323 1.00  93.86 0 A 1
ATOM   873 C CD1 . ILE . . 52 ? -7.246  1.483  7.794 1.00  93.86 0 A 1
ATOM   874 H H   . ILE . . 52 ? -4.563 -1.312  8.514 1.00  93.86 0 A 1
ATOM   875 H HA  . ILE . . 52 ? -3.429  0.494  6.584 1.00  93.86 0 A 1
ATOM   876 H HB  . ILE . . 52 ? -4.979  0.807  9.166 1.00  93.86 0 A 1
ATOM   877 H HG12 . ILE . . 52 ? -5.704  1.486  6.290 1.00  93.86 0 A 1
ATOM   878 H HG13 . ILE . . 52 ? -6.034 -0.080  7.019 1.00  93.86 0 A 1
ATOM   879 H HG21 . ILE . . 52 ? -3.610  2.935  7.603 1.00  93.86 0 A 1
ATOM   880 H HG22 . ILE . . 52 ? -5.252  3.298  8.159 1.00  93.86 0 A 1
ATOM   881 H HG23 . ILE . . 52 ? -4.060  2.851  9.347 1.00  93.86 0 A 1
ATOM   882 H HD11 . ILE . . 52 ? -7.480  0.940  8.709 1.00  93.86 0 A 1
ATOM   883 H HD12 . ILE . . 52 ? -8.031  1.281  7.065 1.00  93.86 0 A 1
ATOM   884 H HD13 . ILE . . 52 ? -7.232  2.556  7.989 1.00  93.86 0 A 1
ATOM   885 N N   . LEU . . 53 ? -1.798  0.257  9.458 1.00  95.46 0 A 1
ATOM   886 C CA  . LEU . . 53 ? -0.477  0.433 10.076 1.00  95.46 0 A 1
ATOM   887 C C   . LEU . . 53 ?  0.632 -0.163  9.208 1.00  95.46 0 A 1
ATOM   888 O O   . LEU . . 53 ?  1.637  0.505  8.989 1.00  95.46 0 A 1
ATOM   889 C CB  . LEU . . 53 ? -0.479 -0.166 11.495 1.00  95.46 0 A 1
ATOM   890 C CG  . LEU . . 53 ?  0.855 -0.004 12.246 1.00  95.46 0 A 1
ATOM   891 C CD1 . LEU . . 53 ?  1.105  1.453 12.632 1.00  95.46 0 A 1
ATOM   892 C CD2 . LEU . . 53 ?  0.824 -0.852 13.515 1.00  95.46 0 A 1
ATOM   893 H H   . LEU . . 53 ? -2.504 -0.221  9.999 1.00  95.46 0 A 1
ATOM   894 H HA  . LEU . . 53 ? -0.261  1.497 10.163 1.00  95.46 0 A 1
ATOM   895 H HB2 . LEU . . 53 ? -0.691 -1.233 11.425 1.00  95.46 0 A 1
ATOM   896 H HB3 . LEU . . 53 ? -1.274  0.299 12.078 1.00  95.46 0 A 1
ATOM   897 H HG  . LEU . . 53 ?  1.683 -0.357 11.630 1.00  95.46 0 A 1
ATOM   898 H HD11 . LEU . . 53 ?  1.162  2.067 11.734 1.00  95.46 0 A 1
ATOM   899 H HD12 . LEU . . 53 ?  2.054  1.529 13.163 1.00  95.46 0 A 1
ATOM   900 H HD13 . LEU . . 53 ?  0.300  1.820 13.269 1.00  95.46 0 A 1
ATOM   901 H HD21 . LEU . . 53 ?  0.753 -1.905 13.245 1.00  95.46 0 A 1
ATOM   902 H HD22 . LEU . . 53 ? -0.038 -0.572 14.120 1.00  95.46 0 A 1
ATOM   903 H HD23 . LEU . . 53 ?  1.742 -0.698 14.082 1.00  95.46 0 A 1
ATOM   904 N N   . ASN . . 54 ?  0.428 -1.367  8.666 1.00  97.62 0 A 1
ATOM   905 C CA  . ASN . . 54 ?  1.391 -1.993  7.763 1.00  97.62 0 A 1
ATOM   906 C C   . ASN . . 54 ?  1.653 -1.137  6.512 1.00  97.62 0 A 1
ATOM   907 O O   . ASN . . 54 ?  2.803 -0.958  6.132 1.00  97.62 0 A 1
ATOM   908 C CB  . ASN . . 54 ?  0.911 -3.407  7.399 1.00  97.62 0 A 1
ATOM   909 C CG  . ASN . . 54 ?  2.052 -4.209  6.801 1.00  97.62 0 A 1
ATOM   910 N ND2 . ASN . . 54 ?  1.905 -4.796  5.640 1.00  97.62 0 A 1
ATOM   911 O OD1 . ASN . . 54 ?  3.096 -4.353  7.410 1.00  97.62 0 A 1
ATOM   912 H H   . ASN . . 54 ? -0.405 -1.879  8.916 1.00  97.62 0 A 1
ATOM   913 H HA  . ASN . . 54 ?  2.341 -2.075  8.290 1.00  97.62 0 A 1
ATOM   914 H HB2 . ASN . . 54 ?  0.582 -3.929  8.297 1.00  97.62 0 A 1
ATOM   915 H HB3 . ASN . . 54 ?  0.082 -3.358  6.694 1.00  97.62 0 A 1
ATOM   916 H HD21 . ASN . . 54 ?  1.071 -4.712  5.077 1.00  97.62 0 A 1
ATOM   917 H HD22 . ASN . . 54 ?  2.735 -5.249  5.285 1.00  97.62 0 A 1
ATOM   918 N N   . LEU . . 55 ?  0.615 -0.524  5.924 1.00  96.62 0 A 1
ATOM   919 C CA  . LEU . . 55 ?  0.787  0.438  4.825 1.00  96.62 0 A 1
ATOM   920 C C   . LEU . . 55 ?  1.641  1.649  5.227 1.00  96.62 0 A 1
ATOM   921 O O   . LEU . . 55 ?  2.487  2.074  4.444 1.00  96.62 0 A 1
ATOM   922 C CB  . LEU . . 55 ? -0.584  0.914  4.304 1.00  96.62 0 A 1
ATOM   923 C CG  . LEU . . 55 ? -1.089  0.110  3.091 1.00  96.62 0 A 1
ATOM   924 C CD1 . LEU . . 55 ? -2.464 -0.491  3.366 1.00  96.62 0 A 1
ATOM   925 C CD2 . LEU . . 55 ? -1.217  1.008  1.863 1.00  96.62 0 A 1
ATOM   926 H H   . LEU . . 55 ? -0.313 -0.701  6.280 1.00  96.62 0 A 1
ATOM   927 H HA  . LEU . . 55 ?  1.333 -0.049  4.017 1.00  96.62 0 A 1
ATOM   928 H HB2 . LEU . . 55 ? -1.320  0.879  5.107 1.00  96.62 0 A 1
ATOM   929 H HB3 . LEU . . 55 ? -0.499  1.961  4.014 1.00  96.62 0 A 1
ATOM   930 H HG  . LEU . . 55 ? -0.404 -0.706  2.862 1.00  96.62 0 A 1
ATOM   931 H HD11 . LEU . . 55 ? -2.431 -1.057  4.296 1.00  96.62 0 A 1
ATOM   932 H HD12 . LEU . . 55 ? -2.731 -1.167  2.553 1.00  96.62 0 A 1
ATOM   933 H HD13 . LEU . . 55 ? -3.210  0.299  3.451 1.00  96.62 0 A 1
ATOM   934 H HD21 . LEU . . 55 ? -1.907  1.831  2.054 1.00  96.62 0 A 1
ATOM   935 H HD22 . LEU . . 55 ? -0.230  1.393  1.608 1.00  96.62 0 A 1
ATOM   936 H HD23 . LEU . . 55 ? -1.580  0.424  1.018 1.00  96.62 0 A 1
ATOM   937 N N   . ALA . . 56 ?  1.447  2.206  6.428 1.00  96.28 0 A 1
ATOM   938 C CA  . ALA . . 56 ?  2.275  3.327  6.878 1.00  96.28 0 A 1
ATOM   939 C C   . ALA . . 56 ?  3.730  2.916  7.125 1.00  96.28 0 A 1
ATOM   940 O O   . ALA . . 56 ?  4.632  3.680  6.797 1.00  96.28 0 A 1
ATOM   941 C CB  . ALA . . 56 ?  1.673  3.991  8.116 1.00  96.28 0 A 1
ATOM   942 H H   . ALA . . 56 ?  0.758  1.808  7.051 1.00  96.28 0 A 1
ATOM   943 H HA  . ALA . . 56 ?  2.298  4.069  6.079 1.00  96.28 0 A 1
ATOM   944 H HB1 . ALA . . 56 ?  2.338  4.786  8.454 1.00  96.28 0 A 1
ATOM   945 H HB2 . ALA . . 56 ?  1.561  3.263  8.920 1.00  96.28 0 A 1
ATOM   946 H HB3 . ALA . . 56 ?  0.717  4.442  7.851 1.00  96.28 0 A 1
ATOM   947 N N   . VAL . . 57 ?  3.963  1.712  7.657 1.00  96.65 0 A 1
ATOM   948 C CA  . VAL . . 57 ?  5.316  1.160  7.823 1.00  96.65 0 A 1
ATOM   949 C C   . VAL . . 57 ?  5.987  0.961  6.463 1.00  96.65 0 A 1
ATOM   950 O O   . VAL . . 57 ?  7.108  1.432  6.286 1.00  96.65 0 A 1
ATOM   951 C CB  . VAL . . 57 ?  5.289 -0.141  8.649 1.00  96.65 0 A 1
ATOM   952 C CG1 . VAL . . 57 ?  6.659 -0.827  8.696 1.00  96.65 0 A 1
ATOM   953 C CG2 . VAL . . 57 ?  4.872  0.149 10.099 1.00  96.65 0 A 1
ATOM   954 H H   . VAL . . 57 ?  3.173  1.141  7.920 1.00  96.65 0 A 1
ATOM   955 H HA  . VAL . . 57 ?  5.923  1.886  8.364 1.00  96.65 0 A 1
ATOM   956 H HB  . VAL . . 57 ?  4.570 -0.834  8.211 1.00  96.65 0 A 1
ATOM   957 H HG11 . VAL . . 57 ?  7.422 -0.129  9.041 1.00  96.65 0 A 1
ATOM   958 H HG12 . VAL . . 57 ?  6.930 -1.192  7.706 1.00  96.65 0 A 1
ATOM   959 H HG13 . VAL . . 57 ?  6.624 -1.686  9.366 1.00  96.65 0 A 1
ATOM   960 H HG21 . VAL . . 57 ?  3.903  0.647 10.128 1.00  96.65 0 A 1
ATOM   961 H HG22 . VAL . . 57 ?  4.798 -0.788 10.651 1.00  96.65 0 A 1
ATOM   962 H HG23 . VAL . . 57 ?  5.612  0.790 10.577 1.00  96.65 0 A 1
ATOM   963 N N   . ASN . . 58 ?  5.297  0.362  5.484 1.00  96.39 0 A 1
ATOM   964 C CA  . ASN . . 58 ?  5.821  0.196  4.123 1.00  96.39 0 A 1
ATOM   965 C C   . ASN . . 58 ?  6.248  1.537  3.519 1.00  96.39 0 A 1
ATOM   966 O O   . ASN . . 58 ?  7.371  1.685  3.042 1.00  96.39 0 A 1
ATOM   967 C CB  . ASN . . 58 ?  4.757 -0.431  3.201 1.00  96.39 0 A 1
ATOM   968 C CG  . ASN . . 58 ?  4.445 -1.882  3.476 1.00  96.39 0 A 1
ATOM   969 N ND2 . ASN . . 58 ?  3.509 -2.442  2.751 1.00  96.39 0 A 1
ATOM   970 O OD1 . ASN . . 58 ?  5.022 -2.539  4.314 1.00  96.39 0 A 1
ATOM   971 H H   . ASN . . 58 ?  4.403 -0.055  5.702 1.00  96.39 0 A 1
ATOM   972 H HA  . ASN . . 58 ?  6.697 -0.451  4.162 1.00  96.39 0 A 1
ATOM   973 H HB2 . ASN . . 58 ?  5.114 -0.375  2.172 1.00  96.39 0 A 1
ATOM   974 H HB3 . ASN . . 58 ?  3.830  0.139  3.259 1.00  96.39 0 A 1
ATOM   975 H HD21 . ASN . . 58 ?  3.128 -1.931  1.968 1.00  96.39 0 A 1
ATOM   976 H HD22 . ASN . . 58 ?  3.378 -3.432  2.901 1.00  96.39 0 A 1
ATOM   977 N N   . ASN . . 59 ?  5.353  2.525  3.581 1.00  95.48 0 A 1
ATOM   978 C CA  . ASN . . 59 ?  5.593  3.855  3.037 1.00  95.48 0 A 1
ATOM   979 C C   . ASN . . 59 ?  6.738  4.575  3.758 1.00  95.48 0 A 1
ATOM   980 O O   . ASN . . 59 ?  7.517  5.269  3.109 1.00  95.48 0 A 1
ATOM   981 C CB  . ASN . . 59 ?  4.302  4.668  3.166 1.00  95.48 0 A 1
ATOM   982 C CG  . ASN . . 59 ?  3.211  4.289  2.186 1.00  95.48 0 A 1
ATOM   983 N ND2 . ASN . . 59 ?  2.061  4.903  2.327 1.00  95.48 0 A 1
ATOM   984 O OD1 . ASN . . 59 ?  3.372  3.544  1.237 1.00  95.48 0 A 1
ATOM   985 H H   . ASN . . 59 ?  4.439  2.319  3.959 1.00  95.48 0 A 1
ATOM   986 H HA  . ASN . . 59 ?  5.870  3.774  1.985 1.00  95.48 0 A 1
ATOM   987 H HB2 . ASN . . 59 ?  3.916  4.575  4.181 1.00  95.48 0 A 1
ATOM   988 H HB3 . ASN . . 59 ?  4.537  5.717  2.986 1.00  95.48 0 A 1
ATOM   989 H HD21 . ASN . . 59 ?  1.550  4.994  1.461 1.00  95.48 0 A 1
ATOM   990 H HD22 . ASN . . 59 ?  2.010  5.596  3.060 1.00  95.48 0 A 1
ATOM   991 N N   . LEU . . 60 ?  6.858  4.417  5.081 1.00  95.51 0 A 1
ATOM   992 C CA  . LEU . . 60 ?  7.952  5.012  5.841 1.00  95.51 0 A 1
ATOM   993 C C   . LEU . . 60 ?  9.293  4.411  5.411 1.00  95.51 0 A 1
ATOM   994 O O   . LEU . . 60 ? 10.200  5.176  5.120 1.00  95.51 0 A 1
ATOM   995 C CB  . LEU . . 60 ?  7.693  4.857  7.351 1.00  95.51 0 A 1
ATOM   996 C CG  . LEU . . 60 ?  8.635  5.704  8.229 1.00  95.51 0 A 1
ATOM   997 C CD1 . LEU . . 60 ?  8.323  7.199  8.113 1.00  95.51 0 A 1
ATOM   998 C CD2 . LEU . . 60 ?  8.461  5.318  9.699 1.00  95.51 0 A 1
ATOM   999 H H   . LEU . . 60 ?  6.175  3.857  5.572 1.00  95.51 0 A 1
ATOM   1000 H HA  . LEU . . 60 ?  7.982  6.072  5.592 1.00  95.51 0 A 1
ATOM   1001 H HB2 . LEU . . 60 ?  7.802  3.806  7.617 1.00  95.51 0 A 1
ATOM   1002 H HB3 . LEU . . 60 ?  6.667  5.154  7.570 1.00  95.51 0 A 1
ATOM   1003 H HG  . LEU . . 60 ?  9.672  5.525  7.945 1.00  95.51 0 A 1
ATOM   1004 H HD11 . LEU . . 60 ?  8.480  7.532  7.087 1.00  95.51 0 A 1
ATOM   1005 H HD12 . LEU . . 60 ?  7.291  7.397  8.401 1.00  95.51 0 A 1
ATOM   1006 H HD13 . LEU . . 60 ?  8.994  7.766  8.758 1.00  95.51 0 A 1
ATOM   1007 H HD21 . LEU . . 60 ?  9.144  5.904 10.314 1.00  95.51 0 A 1
ATOM   1008 H HD22 . LEU . . 60 ?  7.434  5.503 10.015 1.00  95.51 0 A 1
ATOM   1009 H HD23 . LEU . . 60 ?  8.696  4.262  9.828 1.00  95.51 0 A 1
ATOM   1010 N N   . ILE . . 61 ?  9.392  3.082  5.285 1.00  95.22 0 A 1
ATOM   1011 C CA  . ILE . . 61 ? 10.613  2.397  4.826 1.00  95.22 0 A 1
ATOM   1012 C C   . ILE . . 61 ? 10.974  2.818  3.392 1.00  95.22 0 A 1
ATOM   1013 O O   . ILE . . 61 ? 12.125  3.164  3.130 1.00  95.22 0 A 1
ATOM   1014 C CB  . ILE . . 61 ? 10.454  0.862  4.954 1.00  95.22 0 A 1
ATOM   1015 C CG1 . ILE . . 61 ? 10.278  0.444  6.435 1.00  95.22 0 A 1
ATOM   1016 C CG2 . ILE . . 61 ? 11.682  0.127  4.387 1.00  95.22 0 A 1
ATOM   1017 C CD1 . ILE . . 61 ?  9.807 -1.005  6.614 1.00  95.22 0 A 1
ATOM   1018 H H   . ILE . . 61 ?  8.584  2.519  5.508 1.00  95.22 0 A 1
ATOM   1019 H HA  . ILE . . 61 ? 11.444  2.706  5.460 1.00  95.22 0 A 1
ATOM   1020 H HB  . ILE . . 61 ?  9.573  0.559  4.389 1.00  95.22 0 A 1
ATOM   1021 H HG12 . ILE . . 61 ?  9.544  1.086  6.923 1.00  95.22 0 A 1
ATOM   1022 H HG13 . ILE . . 61 ? 11.221  0.577  6.965 1.00  95.22 0 A 1
ATOM   1023 H HG21 . ILE . . 61 ? 11.515 -0.950  4.381 1.00  95.22 0 A 1
ATOM   1024 H HG22 . ILE . . 61 ? 12.558  0.349  4.997 1.00  95.22 0 A 1
ATOM   1025 H HG23 . ILE . . 61 ? 11.892  0.431  3.362 1.00  95.22 0 A 1
ATOM   1026 H HD11 . ILE . . 61 ?  9.638 -1.198  7.673 1.00  95.22 0 A 1
ATOM   1027 H HD12 . ILE . . 61 ? 10.555 -1.708  6.250 1.00  95.22 0 A 1
ATOM   1028 H HD13 . ILE . . 61 ?  8.870 -1.151  6.076 1.00  95.22 0 A 1
ATOM   1029 N N   . ALA . . 62 ?  9.999  2.856  2.476 1.00  93.22 0 A 1
ATOM   1030 C CA  . ALA . . 62 ? 10.222  3.305  1.097 1.00  93.22 0 A 1
ATOM   1031 C C   . ALA . . 62 ? 10.737  4.754  1.054 1.00  93.22 0 A 1
ATOM   1032 O O   . ALA . . 62 ? 11.636  5.099  0.288 1.00  93.22 0 A 1
ATOM   1033 C CB  . ALA . . 62 ?  8.903  3.200  0.313 1.00  93.22 0 A 1
ATOM   1034 H H   . ALA . . 62 ?  9.078  2.527  2.730 1.00  93.22 0 A 1
ATOM   1035 H HA  . ALA . . 62 ? 10.968  2.666  0.625 1.00  93.22 0 A 1
ATOM   1036 H HB1 . ALA . . 62 ?  8.510  2.183  0.331 1.00  93.22 0 A 1
ATOM   1037 H HB2 . ALA . . 62 ?  9.083  3.476 -0.726 1.00  93.22 0 A 1
ATOM   1038 H HB3 . ALA . . 62 ?  8.156  3.873  0.733 1.00  93.22 0 A 1
ATOM   1039 N N   . THR . . 63 ? 10.181  5.615  1.906 1.00  94.02 0 A 1
ATOM   1040 C CA  . THR . . 63 ? 10.536  7.036  1.936 1.00  94.02 0 A 1
ATOM   1041 C C   . THR . . 63 ? 11.884  7.281  2.613 1.00  94.02 0 A 1
ATOM   1042 O O   . THR . . 63 ? 12.627  8.150  2.172 1.00  94.02 0 A 1
ATOM   1043 C CB  . THR . . 63 ?  9.438  7.858  2.620 1.00  94.02 0 A 1
ATOM   1044 C CG2 . THR . . 63 ?  9.680  9.354  2.476 1.00  94.02 0 A 1
ATOM   1045 O OG1 . THR . . 63 ?  8.180  7.614  2.034 1.00  94.02 0 A 1
ATOM   1046 H H   . THR . . 63 ?  9.454  5.277  2.520 1.00  94.02 0 A 1
ATOM   1047 H HA  . THR . . 63 ? 10.623  7.395  0.910 1.00  94.02 0 A 1
ATOM   1048 H HB  . THR . . 63 ?  9.392  7.599  3.678 1.00  94.02 0 A 1
ATOM   1049 H HG1 . THR . . 63 ?  7.917  6.732  2.308 1.00  94.02 0 A 1
ATOM   1050 H HG21 . THR . . 63 ?  8.859  9.896  2.944 1.00  94.02 0 A 1
ATOM   1051 H HG22 . THR . . 63 ? 10.606  9.629  2.981 1.00  94.02 0 A 1
ATOM   1052 H HG23 . THR . . 63 ?  9.745  9.622  1.422 1.00  94.02 0 A 1
ATOM   1053 N N   . THR . . 64 ? 12.226  6.544  3.673 1.00  93.04 0 A 1
ATOM   1054 C CA  . THR . . 64 ? 13.484  6.747  4.409 1.00  93.04 0 A 1
ATOM   1055 C C   . THR . . 64 ? 14.681  6.091  3.737 1.00  93.04 0 A 1
ATOM   1056 O O   . THR . . 64 ? 15.782  6.624  3.843 1.00  93.04 0 A 1
ATOM   1057 C CB  . THR . . 64 ? 13.408  6.230  5.852 1.00  93.04 0 A 1
ATOM   1058 C CG2 . THR . . 64 ? 12.438  7.027  6.721 1.00  93.04 0 A 1
ATOM   1059 O OG1 . THR . . 64 ? 13.013  4.880  5.894 1.00  93.04 0 A 1
ATOM   1060 H H   . THR . . 64 ? 11.594  5.835  4.018 1.00  93.04 0 A 1
ATOM   1061 H HA  . THR . . 64 ? 13.701  7.814  4.451 1.00  93.04 0 A 1
ATOM   1062 H HB  . THR . . 64 ? 14.399  6.310  6.299 1.00  93.04 0 A 1
ATOM   1063 H HG1 . THR . . 64 ? 13.082  4.584  6.805 1.00  93.04 0 A 1
ATOM   1064 H HG21 . THR . . 64 ? 12.778  8.061  6.780 1.00  93.04 0 A 1
ATOM   1065 H HG22 . THR . . 64 ? 12.416  6.608  7.727 1.00  93.04 0 A 1
ATOM   1066 H HG23 . THR . . 64 ? 11.434  7.001  6.299 1.00  93.04 0 A 1
ATOM   1067 N N   . ILE . . 65 ? 14.490  4.955  3.060 1.00  90.19 0 A 1
ATOM   1068 C CA  . ILE . . 65 ? 15.590  4.189  2.462 1.00  90.19 0 A 1
ATOM   1069 C C   . ILE . . 65 ? 15.637  4.396  0.954 1.00  90.19 0 A 1
ATOM   1070 O O   . ILE . . 65 ? 16.655  4.838  0.423 1.00  90.19 0 A 1
ATOM   1071 C CB  . ILE . . 65 ? 15.511  2.694  2.844 1.00  90.19 0 A 1
ATOM   1072 C CG1 . ILE . . 65 ? 15.463  2.527  4.381 1.00  90.19 0 A 1
ATOM   1073 C CG2 . ILE . . 65 ? 16.712  1.945  2.234 1.00  90.19 0 A 1
ATOM   1074 C CD1 . ILE . . 65 ? 15.461  1.072  4.863 1.00  90.19 0 A 1
ATOM   1075 H H   . ILE . . 65 ? 13.571  4.538  3.079 1.00  90.19 0 A 1
ATOM   1076 H HA  . ILE . . 65 ? 16.538  4.564  2.849 1.00  90.19 0 A 1
ATOM   1077 H HB  . ILE . . 65 ? 14.596  2.274  2.426 1.00  90.19 0 A 1
ATOM   1078 H HG12 . ILE . . 65 ? 16.310  3.044  4.832 1.00  90.19 0 A 1
ATOM   1079 H HG13 . ILE . . 65 ? 14.547  2.984  4.754 1.00  90.19 0 A 1
ATOM   1080 H HG21 . ILE . . 65 ? 16.705  2.022  1.147 1.00  90.19 0 A 1
ATOM   1081 H HG22 . ILE . . 65 ? 17.645  2.361  2.615 1.00  90.19 0 A 1
ATOM   1082 H HG23 . ILE . . 65 ? 16.670  0.884  2.479 1.00  90.19 0 A 1
ATOM   1083 H HD11 . ILE . . 65 ? 14.742  0.489  4.287 1.00  90.19 0 A 1
ATOM   1084 H HD12 . ILE . . 65 ? 16.453  0.636  4.751 1.00  90.19 0 A 1
ATOM   1085 H HD13 . ILE . . 65 ? 15.187  1.042  5.918 1.00  90.19 0 A 1
ATOM   1086 N N   . SER . . 66 ? 14.546  4.100  0.249 1.00  87.56 0 A 1
ATOM   1087 C CA  . SER . . 66 ? 14.575  4.096 -1.210 1.00  87.56 0 A 1
ATOM   1088 C C   . SER . . 66 ? 14.686  5.502 -1.778 1.00  87.56 0 A 1
ATOM   1089 O O   . SER . . 66 ? 15.542  5.733 -2.630 1.00  87.56 0 A 1
ATOM   1090 C CB  . SER . . 66 ? 13.361  3.389 -1.794 1.00  87.56 0 A 1
ATOM   1091 O OG  . SER . . 66 ? 13.188  2.124 -1.197 1.00  87.56 0 A 1
ATOM   1092 H H   . SER . . 66 ? 13.729  3.721  0.707 1.00  87.56 0 A 1
ATOM   1093 H HA  . SER . . 66 ? 15.456  3.541 -1.533 1.00  87.56 0 A 1
ATOM   1094 H HB2 . SER . . 66 ? 12.457  3.984 -1.662 1.00  87.56 0 A 1
ATOM   1095 H HB3 . SER . . 66 ? 13.526  3.261 -2.864 1.00  87.56 0 A 1
ATOM   1096 H HG  . SER . . 66 ? 12.715  1.636 -1.875 1.00  87.56 0 A 1
ATOM   1097 N N   . ALA . . 67 ? 13.883  6.454 -1.285 1.00  87.25 0 A 1
ATOM   1098 C CA  . ALA . . 67 ? 13.795  7.801 -1.856 1.00  87.25 0 A 1
ATOM   1099 C C   . ALA . . 67 ? 15.137  8.581 -1.868 1.00  87.25 0 A 1
ATOM   1100 O O   . ALA . . 67 ? 15.479  9.136 -2.919 1.00  87.25 0 A 1
ATOM   1101 C CB  . ALA . . 67 ? 12.631  8.566 -1.215 1.00  87.25 0 A 1
ATOM   1102 H H   . ALA . . 67 ? 13.220  6.186 -0.572 1.00  87.25 0 A 1
ATOM   1103 H HA  . ALA . . 67 ? 13.505  7.674 -2.899 1.00  87.25 0 A 1
ATOM   1104 H HB1 . ALA . . 67 ? 12.890  8.928 -0.221 1.00  87.25 0 A 1
ATOM   1105 H HB2 . ALA . . 67 ? 12.381  9.419 -1.846 1.00  87.25 0 A 1
ATOM   1106 H HB3 . ALA . . 67 ? 11.755  7.921 -1.151 1.00  87.25 0 A 1
ATOM   1107 N N   . PRO . . 68 ? 15.962  8.584 -0.796 1.00  86.81 0 A 1
ATOM   1108 C CA  . PRO . . 68 ? 17.284  9.218 -0.826 1.00  86.81 0 A 1
ATOM   1109 C C   . PRO . . 68 ? 18.244  8.602 -1.850 1.00  86.81 0 A 1
ATOM   1110 O O   . PRO . . 68 ? 18.995  9.327 -2.506 1.00  86.81 0 A 1
ATOM   1111 C CB  . PRO . . 68 ? 17.841  9.079  0.595 1.00  86.81 0 A 1
ATOM   1112 C CG  . PRO . . 68 ? 16.586  8.995  1.456 1.00  86.81 0 A 1
ATOM   1113 C CD  . PRO . . 68 ? 15.645  8.187  0.570 1.00  86.81 0 A 1
ATOM   1114 H HA  . PRO . . 68 ? 17.158 10.276 -1.056 1.00  86.81 0 A 1
ATOM   1115 H HB2 . PRO . . 68 ? 18.463  9.931  0.870 1.00  86.81 0 A 1
ATOM   1116 H HB3 . PRO . . 68 ? 18.403  8.150  0.695 1.00  86.81 0 A 1
ATOM   1117 H HG2 . PRO . . 68 ? 16.783  8.502  2.408 1.00  86.81 0 A 1
ATOM   1118 H HG3 . PRO . . 68 ? 16.176  9.993  1.615 1.00  86.81 0 A 1
ATOM   1119 H HD2 . PRO . . 68 ? 14.614  8.414  0.838 1.00  86.81 0 A 1
ATOM   1120 H HD3 . PRO . . 68 ? 15.841  7.123  0.704 1.00  86.81 0 A 1
ATOM   1121 N N   . ILE . . 69 ? 18.199  7.277 -2.039 1.00  83.49 0 A 1
ATOM   1122 C CA  . ILE . . 69 ? 19.044  6.588 -3.027 1.00  83.49 0 A 1
ATOM   1123 C C   . ILE . . 69 ? 18.688  7.050 -4.448 1.00  83.49 0 A 1
ATOM   1124 O O   . ILE . . 69 ? 19.572  7.204 -5.289 1.00  83.49 0 A 1
ATOM   1125 C CB  . ILE . . 69 ? 18.942  5.051 -2.864 1.00  83.49 0 A 1
ATOM   1126 C CG1 . ILE . . 69 ? 19.439  4.599 -1.472 1.00  83.49 0 A 1
ATOM   1127 C CG2 . ILE . . 69 ? 19.772  4.351 -3.956 1.00  83.49 0 A 1
ATOM   1128 C CD1 . ILE . . 69 ? 19.146  3.126 -1.152 1.00  83.49 0 A 1
ATOM   1129 H H   . ILE . . 69 ? 17.547  6.729 -1.497 1.00  83.49 0 A 1
ATOM   1130 H HA  . ILE . . 69 ? 20.081  6.875 -2.851 1.00  83.49 0 A 1
ATOM   1131 H HB  . ILE . . 69 ? 17.899  4.753 -2.976 1.00  83.49 0 A 1
ATOM   1132 H HG12 . ILE . . 69 ? 20.513  4.773 -1.393 1.00  83.49 0 A 1
ATOM   1133 H HG13 . ILE . . 69 ? 18.956  5.198 -0.700 1.00  83.49 0 A 1
ATOM   1134 H HG21 . ILE . . 69 ? 19.772  3.269 -3.821 1.00  83.49 0 A 1
ATOM   1135 H HG22 . ILE . . 69 ? 19.354  4.566 -4.940 1.00  83.49 0 A 1
ATOM   1136 H HG23 . ILE . . 69 ? 20.802  4.703 -3.919 1.00  83.49 0 A 1
ATOM   1137 H HD11 . ILE . . 69 ? 18.090  2.912 -1.318 1.00  83.49 0 A 1
ATOM   1138 H HD12 . ILE . . 69 ? 19.756  2.464 -1.766 1.00  83.49 0 A 1
ATOM   1139 H HD13 . ILE . . 69 ? 19.381  2.934 -0.105 1.00  83.49 0 A 1
ATOM   1140 N N   . ILE . . 70 ? 17.412  7.339 -4.714 1.00  83.66 0 A 1
ATOM   1141 C CA  . ILE . . 70 ? 16.957  7.853 -6.017 1.00  83.66 0 A 1
ATOM   1142 C C   . ILE . . 70 ? 17.496  9.244 -6.268 1.00  83.66 0 A 1
ATOM   1143 O O   . ILE . . 70 ? 18.071  9.485 -7.326 1.00  83.66 0 A 1
ATOM   1144 C CB  . ILE . . 70 ? 15.430  7.931 -6.150 1.00  83.66 0 A 1
ATOM   1145 C CG1 . ILE . . 70 ? 14.825  6.742 -5.426 1.00  83.66 0 A 1
ATOM   1146 C CG2 . ILE . . 70 ? 15.037  8.090 -7.627 1.00  83.66 0 A 1
ATOM   1147 C CD1 . ILE . . 70 ? 13.402  6.434 -5.759 1.00  83.66 0 A 1
ATOM   1148 H H   . ILE . . 70 ? 16.732  7.205 -3.978 1.00  83.66 0 A 1
ATOM   1149 H HA  . ILE . . 70 ? 17.337  7.188 -6.793 1.00  83.66 0 A 1
ATOM   1150 H HB  . ILE . . 70 ? 15.062  8.818 -5.635 1.00  83.66 0 A 1
ATOM   1151 H HG12 . ILE . . 70 ? 15.434  5.842 -5.505 1.00  83.66 0 A 1
ATOM   1152 H HG13 . ILE . . 70 ? 14.815  7.040 -4.378 1.00  83.66 0 A 1
ATOM   1153 H HG21 . ILE . . 70 ? 13.953  8.130 -7.734 1.00  83.66 0 A 1
ATOM   1154 H HG22 . ILE . . 70 ? 15.433  7.272 -8.230 1.00  83.66 0 A 1
ATOM   1155 H HG23 . ILE . . 70 ? 15.439  9.023 -8.022 1.00  83.66 0 A 1
ATOM   1156 H HD11 . ILE . . 70 ? 13.327  6.087 -6.789 1.00  83.66 0 A 1
ATOM   1157 H HD12 . ILE . . 70 ? 12.792  7.327 -5.615 1.00  83.66 0 A 1
ATOM   1158 H HD13 . ILE . . 70 ? 13.092  5.656 -5.061 1.00  83.66 0 A 1
ATOM   1159 N N   . ILE . . 71 ? 17.352 10.137 -5.288 1.00  85.99 0 A 1
ATOM   1160 C CA  . ILE . . 71 ? 17.867 11.503 -5.390 1.00  85.99 0 A 1
ATOM   1161 C C   . ILE . . 71 ? 19.375 11.465 -5.658 1.00  85.99 0 A 1
ATOM   1162 O O   . ILE . . 71 ? 19.841 12.104 -6.599 1.00  85.99 0 A 1
ATOM   1163 C CB  . ILE . . 71 ? 17.493 12.318 -4.132 1.00  85.99 0 A 1
ATOM   1164 C CG1 . ILE . . 71 ? 15.967 12.572 -4.126 1.00  85.99 0 A 1
ATOM   1165 C CG2 . ILE . . 71 ? 18.277 13.643 -4.097 1.00  85.99 0 A 1
ATOM   1166 C CD1 . ILE . . 71 ? 15.451 13.310 -2.886 1.00  85.99 0 A 1
ATOM   1167 H H   . ILE . . 71 ? 16.863  9.861 -4.449 1.00  85.99 0 A 1
ATOM   1168 H HA  . ILE . . 71 ? 17.412 11.985 -6.255 1.00  85.99 0 A 1
ATOM   1169 H HB  . ILE . . 71 ? 17.757 11.744 -3.243 1.00  85.99 0 A 1
ATOM   1170 H HG12 . ILE . . 71 ? 15.442 11.619 -4.180 1.00  85.99 0 A 1
ATOM   1171 H HG13 . ILE . . 71 ? 15.695 13.152 -5.008 1.00  85.99 0 A 1
ATOM   1172 H HG21 . ILE . . 71 ? 17.992 14.244 -3.234 1.00  85.99 0 A 1
ATOM   1173 H HG22 . ILE . . 71 ? 19.347 13.456 -4.005 1.00  85.99 0 A 1
ATOM   1174 H HG23 . ILE . . 71 ? 18.094 14.211 -5.009 1.00  85.99 0 A 1
ATOM   1175 H HD11 . ILE . . 71 ? 15.745 12.775 -1.983 1.00  85.99 0 A 1
ATOM   1176 H HD12 . ILE . . 71 ? 14.363 13.363 -2.939 1.00  85.99 0 A 1
ATOM   1177 H HD13 . ILE . . 71 ? 15.830 14.331 -2.853 1.00  85.99 0 A 1
ATOM   1178 N N   . SER . . 72 ? 20.131 10.641 -4.922 1.00  84.45 0 A 1
ATOM   1179 C CA  . SER . . 72 ? 21.565 10.466 -5.185 1.00  84.45 0 A 1
ATOM   1180 C C   . SER . . 72 ? 21.848  9.950 -6.596 1.00  84.45 0 A 1
ATOM   1181 O O   . SER . . 72 ? 22.889 10.282 -7.155 1.00  84.45 0 A 1
ATOM   1182 C CB  . SER . . 72 ? 22.194  9.495 -4.181 1.00  84.45 0 A 1
ATOM   1183 O OG  . SER . . 72 ? 23.576  9.339 -4.476 1.00  84.45 0 A 1
ATOM   1184 H H   . SER . . 72 ? 19.704 10.141 -4.156 1.00  84.45 0 A 1
ATOM   1185 H HA  . SER . . 72 ? 22.058 11.433 -5.083 1.00  84.45 0 A 1
ATOM   1186 H HB2 . SER . . 72 ? 21.696  8.528 -4.246 1.00  84.45 0 A 1
ATOM   1187 H HB3 . SER . . 72 ? 22.081  9.888 -3.170 1.00  84.45 0 A 1
ATOM   1188 H HG  . SER . . 72 ? 23.670  9.416 -5.429 1.00  84.45 0 A 1
ATOM   1189 N N   . SER . . 73 ? 20.976  9.112 -7.153 1.00  82.14 0 A 1
ATOM   1190 C CA  . SER . . 73 ? 21.176  8.537 -8.481 1.00  82.14 0 A 1
ATOM   1191 C C   . SER . . 73 ? 20.841  9.508 -9.615 1.00  82.14 0 A 1
ATOM   1192 O O   . SER . . 73 ? 21.484  9.454 -10.655 1.00  82.14 0 A 1
ATOM   1193 C CB  . SER . . 73 ? 20.427  7.215 -8.577 1.00  82.14 0 A 1
ATOM   1194 O OG  . SER . . 73 ? 19.020  7.355 -8.665 1.00  82.14 0 A 1
ATOM   1195 H H   . SER . . 73 ? 20.157  8.841 -6.627 1.00  82.14 0 A 1
ATOM   1196 H HA  . SER . . 73 ? 22.234  8.300 -8.592 1.00  82.14 0 A 1
ATOM   1197 H HB2 . SER . . 73 ? 20.816  6.676 -9.440 1.00  82.14 0 A 1
ATOM   1198 H HB3 . SER . . 73 ? 20.663  6.624 -7.692 1.00  82.14 0 A 1
ATOM   1199 H HG  . SER . . 73 ? 18.751  8.195 -8.286 1.00  82.14 0 A 1
ATOM   1200 N N   . ILE . . 74 ? 19.914 10.445 -9.392 1.00  83.35 0 A 1
ATOM   1201 C CA  . ILE . . 74 ? 19.626 11.543 -10.326 1.00  83.35 0 A 1
ATOM   1202 C C   . ILE . . 74 ? 20.784 12.553 -10.339 1.00  83.35 0 A 1
ATOM   1203 O O   . ILE . . 74 ? 21.180 13.016 -11.403 1.00  83.35 0 A 1
ATOM   1204 C CB  . ILE . . 74 ? 18.284 12.221 -9.961 1.00  83.35 0 A 1
ATOM   1205 C CG1 . ILE . . 74 ? 17.095 11.240 -10.087 1.00  83.35 0 A 1
ATOM   1206 C CG2 . ILE . . 74 ? 18.033 13.442 -10.866 1.00  83.35 0 A 1
ATOM   1207 C CD1 . ILE . . 74 ? 15.829 11.761 -9.391 1.00  83.35 0 A 1
ATOM   1208 H H   . ILE . . 74 ? 19.414 10.429 -8.514 1.00  83.35 0 A 1
ATOM   1209 H HA  . ILE . . 74 ? 19.544 11.140 -11.336 1.00  83.35 0 A 1
ATOM   1210 H HB  . ILE . . 74 ? 18.345 12.567 -8.929 1.00  83.35 0 A 1
ATOM   1211 H HG12 . ILE . . 74 ? 17.346 10.281 -9.633 1.00  83.35 0 A 1
ATOM   1212 H HG13 . ILE . . 74 ? 16.879 11.055 -11.139 1.00  83.35 0 A 1
ATOM   1213 H HG21 . ILE . . 74 ? 18.094 13.142 -11.913 1.00  83.35 0 A 1
ATOM   1214 H HG22 . ILE . . 74 ? 18.776 14.217 -10.678 1.00  83.35 0 A 1
ATOM   1215 H HG23 . ILE . . 74 ? 17.053 13.881 -10.683 1.00  83.35 0 A 1
ATOM   1216 H HD11 . ILE . . 74 ? 15.078 10.971 -9.368 1.00  83.35 0 A 1
ATOM   1217 H HD12 . ILE . . 74 ? 15.413 12.614 -9.926 1.00  83.35 0 A 1
ATOM   1218 H HD13 . ILE . . 74 ? 16.058 12.048 -8.364 1.00  83.35 0 A 1
ATOM   1219 N N   . LEU . . 75 ? 21.343 12.876 -9.165 1.00  83.51 0 A 1
ATOM   1220 C CA  . LEU . . 75 ? 22.379 13.907 -9.017 1.00  83.51 0 A 1
ATOM   1221 C C   . LEU . . 75 ? 23.775 13.485 -9.507 1.00  83.51 0 A 1
ATOM   1222 O O   . LEU . . 75 ? 24.560 14.343 -9.890 1.00  83.51 0 A 1
ATOM   1223 C CB  . LEU . . 75 ? 22.456 14.330 -7.537 1.00  83.51 0 A 1
ATOM   1224 C CG  . LEU . . 75 ? 21.240 15.117 -7.014 1.00  83.51 0 A 1
ATOM   1225 C CD1 . LEU . . 75 ? 21.400 15.347 -5.509 1.00  83.51 0 A 1
ATOM   1226 C CD2 . LEU . . 75 ? 21.099 16.478 -7.697 1.00  83.51 0 A 1
ATOM   1227 H H   . LEU . . 75 ? 20.935 12.488 -8.327 1.00  83.51 0 A 1
ATOM   1228 H HA  . LEU . . 75 ? 22.106 14.771 -9.624 1.00  83.51 0 A 1
ATOM   1229 H HB2 . LEU . . 75 ? 23.341 14.952 -7.403 1.00  83.51 0 A 1
ATOM   1230 H HB3 . LEU . . 75 ? 22.588 13.434 -6.930 1.00  83.51 0 A 1
ATOM   1231 H HG  . LEU . . 75 ? 20.324 14.551 -7.183 1.00  83.51 0 A 1
ATOM   1232 H HD11 . LEU . . 75 ? 22.292 15.942 -5.317 1.00  83.51 0 A 1
ATOM   1233 H HD12 . LEU . . 75 ? 20.526 15.874 -5.126 1.00  83.51 0 A 1
ATOM   1234 H HD13 . LEU . . 75 ? 21.484 14.387 -5.000 1.00  83.51 0 A 1
ATOM   1235 H HD21 . LEU . . 75 ? 20.843 16.347 -8.748 1.00  83.51 0 A 1
ATOM   1236 H HD22 . LEU . . 75 ? 20.310 17.061 -7.222 1.00  83.51 0 A 1
ATOM   1237 H HD23 . LEU . . 75 ? 22.036 17.031 -7.630 1.00  83.51 0 A 1
ATOM   1238 N N   . LYS . . 76 ? 24.121 12.192 -9.461 1.00  75.28 0 A 1
ATOM   1239 C CA  . LYS . . 76 ? 25.483 11.701 -9.769 1.00  75.28 0 A 1
ATOM   1240 C C   . LYS . . 76 ? 25.703 11.264 -11.227 1.00  75.28 0 A 1
ATOM   1241 O O   . LYS . . 76 ? 26.771 10.751 -11.540 1.00  75.28 0 A 1
ATOM   1242 C CB  . LYS . . 76 ? 25.893 10.605 -8.767 1.00  75.28 0 A 1
ATOM   1243 C CG  . LYS . . 76 ? 26.189 11.168 -7.369 1.00  75.28 0 A 1
ATOM   1244 C CD  . LYS . . 76 ? 26.722 10.060 -6.451 1.00  75.28 0 A 1
ATOM   1245 C CE  . LYS . . 76 ? 27.110 10.643 -5.090 1.00  75.28 0 A 1
ATOM   1246 N NZ  . LYS . . 76 ? 27.699  9.607 -4.206 1.00  75.28 1 A 1
ATOM   1247 H H   . LYS . . 76 ? 23.426 11.531 -9.143 1.00  75.28 0 A 1
ATOM   1248 H HA  . LYS . . 76 ? 26.180 12.530 -9.650 1.00  75.28 0 A 1
ATOM   1249 H HB2 . LYS . . 76 ? 25.109  9.850 -8.712 1.00  75.28 0 A 1
ATOM   1250 H HB3 . LYS . . 76 ? 26.801 10.119 -9.125 1.00  75.28 0 A 1
ATOM   1251 H HG2 . LYS . . 76 ? 25.283 11.597 -6.940 1.00  75.28 0 A 1
ATOM   1252 H HG3 . LYS . . 76 ? 26.943 11.951 -7.455 1.00  75.28 0 A 1
ATOM   1253 H HD2 . LYS . . 76 ? 27.598  9.608 -6.916 1.00  75.28 0 A 1
ATOM   1254 H HD3 . LYS . . 76 ? 25.952  9.298 -6.326 1.00  75.28 0 A 1
ATOM   1255 H HE2 . LYS . . 76 ? 27.828 11.446 -5.256 1.00  75.28 0 A 1
ATOM   1256 H HE3 . LYS . . 76 ? 26.222 11.077 -4.630 1.00  75.28 0 A 1
ATOM   1257 H HZ1 . LYS . . 76 ? 27.016  8.891 -4.007 1.00  75.28 0 A 1
ATOM   1258 H HZ2 . LYS . . 76 ? 28.001 10.020 -3.335 1.00  75.28 0 A 1
ATOM   1259 H HZ3 . LYS . . 76 ? 28.500  9.184 -4.653 1.00  75.28 0 A 1
ATOM   1260 N N   . ASP . . 77 ? 24.731 11.449 -12.117 1.00  63.22 0 A 1
ATOM   1261 C CA  . ASP . . 77 ? 24.761 10.870 -13.473 1.00  63.22 0 A 1
ATOM   1262 C C   . ASP . . 77 ? 25.669 11.597 -14.489 1.00  63.22 0 A 1
ATOM   1263 O O   . ASP . . 77 ? 25.791 11.153 -15.624 1.00  63.22 0 A 1
ATOM   1264 C CB  . ASP . . 77 ? 23.321 10.749 -13.980 1.00  63.22 0 A 1
ATOM   1265 C CG  . ASP . . 77 ? 23.165  9.885 -15.243 1.00  63.22 0 A 1
ATOM   1266 O OD1 . ASP . . 77 ? 23.706  8.759 -15.245 1.00  63.22 0 A 1
ATOM   1267 O OD2 . ASP . . 77 ? 22.384 10.317 -16.134 1.00  63.22 -1 A 1
ATOM   1268 H H   . ASP . . 77 ? 23.886 11.916 -11.820 1.00  63.22 0 A 1
ATOM   1269 H HA  . ASP . . 77 ? 25.153  9.856 -13.396 1.00  63.22 0 A 1
ATOM   1270 H HB2 . ASP . . 77 ? 22.722 10.297 -13.189 1.00  63.22 0 A 1
ATOM   1271 H HB3 . ASP . . 77 ? 22.928 11.749 -14.167 1.00  63.22 0 A 1
ATOM   1272 N N   . GLU . . 78 ? 26.360 12.686 -14.132 1.00  55.63 0 A 1
ATOM   1273 C CA  . GLU . . 78 ? 27.169 13.437 -15.114 1.00  55.63 0 A 1
ATOM   1274 C C   . GLU . . 78 ? 28.393 12.680 -15.668 1.00  55.63 0 A 1
ATOM   1275 O O   . GLU . . 78 ? 28.944 13.089 -16.688 1.00  55.63 0 A 1
ATOM   1276 C CB  . GLU . . 78 ? 27.615 14.791 -14.544 1.00  55.63 0 A 1
ATOM   1277 C CG  . GLU . . 78 ? 26.475 15.820 -14.505 1.00  55.63 0 A 1
ATOM   1278 C CD  . GLU . . 78 ? 26.978 17.239 -14.182 1.00  55.63 0 A 1
ATOM   1279 O OE1 . GLU . . 78 ? 26.181 18.185 -14.354 1.00  55.63 0 A 1
ATOM   1280 O OE2 . GLU . . 78 ? 28.154 17.374 -13.765 1.00  55.63 -1 A 1
ATOM   1281 H H   . GLU . . 78 ? 26.244 13.067 -13.203 1.00  55.63 0 A 1
ATOM   1282 H HA  . GLU . . 78 ? 26.546 13.639 -15.985 1.00  55.63 0 A 1
ATOM   1283 H HB2 . GLU . . 78 ? 28.028 14.648 -13.546 1.00  55.63 0 A 1
ATOM   1284 H HB3 . GLU . . 78 ? 28.400 15.189 -15.186 1.00  55.63 0 A 1
ATOM   1285 H HG2 . GLU . . 78 ? 25.982 15.832 -15.477 1.00  55.63 0 A 1
ATOM   1286 H HG3 . GLU . . 78 ? 25.745 15.509 -13.757 1.00  55.63 0 A 1
ATOM   1287 N N   . ARG . . 79 ? 28.836 11.576 -15.050 1.00  53.67 0 A 1
ATOM   1288 C CA  . ARG . . 79 ? 30.019 10.821 -15.520 1.00  53.67 0 A 1
ATOM   1289 C C   . ARG . . 79 ? 29.789  9.343 -15.817 1.00  53.67 0 A 1
ATOM   1290 O O   . ARG . . 79 ? 30.759  8.605 -15.913 1.00  53.67 0 A 1
ATOM   1291 C CB  . ARG . . 79 ? 31.238 11.095 -14.619 1.00  53.67 0 A 1
ATOM   1292 C CG  . ARG . . 79 ? 31.803 12.493 -14.900 1.00  53.67 0 A 1
ATOM   1293 C CD  . ARG . . 79 ? 33.121 12.691 -14.155 1.00  53.67 0 A 1
ATOM   1294 N NE  . ARG . . 79 ? 33.662 14.038 -14.403 1.00  53.67 0 A 1
ATOM   1295 C CZ  . ARG . . 79 ? 34.674 14.600 -13.771 1.00  53.67 0 A 1
ATOM   1296 N NH1 . ARG . . 79 ? 35.331 13.973 -12.834 1.00  53.67 1 A 1
ATOM   1297 N NH2 . ARG . . 79 ? 35.045 15.813 -14.072 1.00  53.67 0 A 1
ATOM   1298 H H   . ARG . . 79 ? 28.327 11.262 -14.236 1.00  53.67 0 A 1
ATOM   1299 H HA  . ARG . . 79 ? 30.282 11.189 -16.511 1.00  53.67 0 A 1
ATOM   1300 H HB2 . ARG . . 79 ? 30.957 11.001 -13.570 1.00  53.67 0 A 1
ATOM   1301 H HB3 . ARG . . 79 ? 32.029 10.375 -14.828 1.00  53.67 0 A 1
ATOM   1302 H HG2 . ARG . . 79 ? 31.086 13.248 -14.579 1.00  53.67 0 A 1
ATOM   1303 H HG3 . ARG . . 79 ? 31.983 12.605 -15.970 1.00  53.67 0 A 1
ATOM   1304 H HD2 . ARG . . 79 ? 32.939 12.554 -13.089 1.00  53.67 0 A 1
ATOM   1305 H HD3 . ARG . . 79 ? 33.835 11.940 -14.493 1.00  53.67 0 A 1
ATOM   1306 H HE  . ARG . . 79 ? 33.182 14.589 -15.100 1.00  53.67 0 A 1
ATOM   1307 H HH11 . ARG . . 79 ? 36.113 14.407 -12.365 1.00  53.67 0 A 1
ATOM   1308 H HH12 . ARG . . 79 ? 35.069 13.020 -12.628 1.00  53.67 0 A 1
ATOM   1309 H HH21 . ARG . . 79 ? 35.815 16.249 -13.585 1.00  53.67 0 A 1
ATOM   1310 H HH22 . ARG . . 79 ? 34.531 16.331 -14.770 1.00  53.67 0 A 1
ATOM   1311 N N   . GLY . . 80 ? 28.540  8.903 -15.996 1.00  48.87 0 A 1
ATOM   1312 C CA  . GLY . . 80 ? 28.253  7.536 -16.468 1.00  48.87 0 A 1
ATOM   1313 C C   . GLY . . 80 ? 28.768  6.412 -15.557 1.00  48.87 0 A 1
ATOM   1314 O O   . GLY . . 80 ? 28.831  5.262 -15.969 1.00  48.87 0 A 1
ATOM   1315 H H   . GLY . . 80 ? 27.780  9.567 -15.948 1.00  48.87 0 A 1
ATOM   1316 H HA2 . GLY . . 80 ? 27.173  7.417 -16.559 1.00  48.87 0 A 1
ATOM   1317 H HA3 . GLY . . 80 ? 28.700  7.396 -17.452 1.00  48.87 0 A 1
ATOM   1318 N N   . GLU . . 81 ? 29.126  6.745 -14.319 1.00  53.19 0 A 1
ATOM   1319 C CA  . GLU . . 81 ? 29.499  5.815 -13.257 1.00  53.19 0 A 1
ATOM   1320 C C   . GLU . . 81 ? 28.550  6.050 -12.084 1.00  53.19 0 A 1
ATOM   1321 O O   . GLU . . 81 ? 28.940  6.368 -10.957 1.00  53.19 0 A 1
ATOM   1322 C CB  . GLU . . 81 ? 30.969  5.979 -12.854 1.00  53.19 0 A 1
ATOM   1323 C CG  . GLU . . 81 ? 31.949  5.573 -13.962 1.00  53.19 0 A 1
ATOM   1324 C CD  . GLU . . 81 ? 33.413  5.628 -13.494 1.00  53.19 0 A 1
ATOM   1325 O OE1 . GLU . . 81 ? 34.287  5.247 -14.304 1.00  53.19 0 A 1
ATOM   1326 O OE2 . GLU . . 81 ? 33.662  6.036 -12.334 1.00  53.19 -1 A 1
ATOM   1327 H H   . GLU . . 81 ? 29.159  7.730 -14.101 1.00  53.19 0 A 1
ATOM   1328 H HA  . GLU . . 81 ? 29.354  4.790 -13.596 1.00  53.19 0 A 1
ATOM   1329 H HB2 . GLU . . 81 ? 31.151  5.341 -11.990 1.00  53.19 0 A 1
ATOM   1330 H HB3 . GLU . . 81 ? 31.148  7.016 -12.572 1.00  53.19 0 A 1
ATOM   1331 H HG2 . GLU . . 81 ? 31.714  4.557 -14.278 1.00  53.19 0 A 1
ATOM   1332 H HG3 . GLU . . 81 ? 31.821  6.236 -14.818 1.00  53.19 0 A 1
ATOM   1333 N N   . GLY . . 82 ? 27.247  5.967 -12.362 1.00  54.96 0 A 1
ATOM   1334 C CA  . GLY . . 82 ? 26.264  5.953 -11.295 1.00  54.96 0 A 1
ATOM   1335 C C   . GLY . . 82 ? 26.658  4.838 -10.328 1.00  54.96 0 A 1
ATOM   1336 O O   . GLY . . 82 ? 26.784  3.689 -10.738 1.00  54.96 0 A 1
ATOM   1337 H H   . GLY . . 82 ? 26.972  5.720 -13.302 1.00  54.96 0 A 1
ATOM   1338 H HA2 . GLY . . 82 ? 25.275  5.749 -11.703 1.00  54.96 0 A 1
ATOM   1339 H HA3 . GLY . . 82 ? 26.263  6.917 -10.787 1.00  54.96 0 A 1
ATOM   1340 N N   . VAL . . 83 ? 26.824  5.155 -9.041 1.00  54.49 0 A 1
ATOM   1341 C CA  . VAL . . 83 ? 27.170  4.211 -7.949 1.00  54.49 0 A 1
ATOM   1342 C C   . VAL . . 83 ? 26.276  2.948 -7.932 1.00  54.49 0 A 1
ATOM   1343 O O   . VAL . . 83 ? 26.570  1.961 -7.262 1.00  54.49 0 A 1
ATOM   1344 C CB  . VAL . . 83 ? 27.097  4.981 -6.606 1.00  54.49 0 A 1
ATOM   1345 C CG1 . VAL . . 83 ? 27.301  4.129 -5.346 1.00  54.49 0 A 1
ATOM   1346 C CG2 . VAL . . 83 ? 28.151  6.102 -6.556 1.00  54.49 0 A 1
ATOM   1347 H H   . VAL . . 83 ? 26.870  6.144 -8.841 1.00  54.49 0 A 1
ATOM   1348 H HA  . VAL . . 83 ? 28.193  3.868 -8.101 1.00  54.49 0 A 1
ATOM   1349 H HB  . VAL . . 83 ? 26.114  5.445 -6.528 1.00  54.49 0 A 1
ATOM   1350 H HG11 . VAL . . 83 ? 27.352  4.760 -4.459 1.00  54.49 0 A 1
ATOM   1351 H HG12 . VAL . . 83 ? 26.466  3.441 -5.217 1.00  54.49 0 A 1
ATOM   1352 H HG13 . VAL . . 83 ? 28.225  3.557 -5.434 1.00  54.49 0 A 1
ATOM   1353 H HG21 . VAL . . 83 ? 29.147  5.671 -6.654 1.00  54.49 0 A 1
ATOM   1354 H HG22 . VAL . . 83 ? 28.086  6.639 -5.610 1.00  54.49 0 A 1
ATOM   1355 H HG23 . VAL . . 83 ? 28.004  6.810 -7.371 1.00  54.49 0 A 1
ATOM   1356 N N   . LEU . . 84 ? 25.174  2.962 -8.684 1.00  62.23 0 A 1
ATOM   1357 C CA  . LEU . . 84 ? 24.202  1.891 -8.812 1.00  62.23 0 A 1
ATOM   1358 C C   . LEU . . 84 ? 24.255  1.126 -10.145 1.00  62.23 0 A 1
ATOM   1359 O O   . LEU . . 84 ? 23.638  0.074 -10.206 1.00  62.23 0 A 1
ATOM   1360 C CB  . LEU . . 84 ? 22.808  2.502 -8.594 1.00  62.23 0 A 1
ATOM   1361 C CG  . LEU . . 84 ? 22.633  3.260 -7.267 1.00  62.23 0 A 1
ATOM   1362 C CD1 . LEU . . 84 ? 21.218  3.828 -7.203 1.00  62.23 0 A 1
ATOM   1363 C CD2 . LEU . . 84 ? 22.851  2.371 -6.041 1.00  62.23 0 A 1
ATOM   1364 H H   . LEU . . 84 ? 25.069  3.751 -9.305 1.00  62.23 0 A 1
ATOM   1365 H HA  . LEU . . 84 ? 24.380  1.147 -8.036 1.00  62.23 0 A 1
ATOM   1366 H HB2 . LEU . . 84 ? 22.064  1.706 -8.643 1.00  62.23 0 A 1
ATOM   1367 H HB3 . LEU . . 84 ? 22.604  3.186 -9.418 1.00  62.23 0 A 1
ATOM   1368 H HG  . LEU . . 84 ? 23.327  4.099 -7.224 1.00  62.23 0 A 1
ATOM   1369 H HD11 . LEU . . 84 ? 20.998  4.355 -8.131 1.00  62.23 0 A 1
ATOM   1370 H HD12 . LEU . . 84 ? 20.502  3.016 -7.071 1.00  62.23 0 A 1
ATOM   1371 H HD13 . LEU . . 84 ? 21.157  4.534 -6.375 1.00  62.23 0 A 1
ATOM   1372 H HD21 . LEU . . 84 ? 22.649  2.938 -5.133 1.00  62.23 0 A 1
ATOM   1373 H HD22 . LEU . . 84 ? 23.889  2.039 -6.015 1.00  62.23 0 A 1
ATOM   1374 H HD23 . LEU . . 84 ? 22.190  1.506 -6.085 1.00  62.23 0 A 1
ATOM   1375 N N   . GLU . . 85 ? 24.953  1.570 -11.198 1.00  60.44 0 A 1
ATOM   1376 C CA  . GLU . . 85 ? 24.819  0.944 -12.531 1.00  60.44 0 A 1
ATOM   1377 C C   . GLU . . 85 ? 25.172 -0.556 -12.518 1.00  60.44 0 A 1
ATOM   1378 O O   . GLU . . 85 ? 24.555 -1.322 -13.252 1.00  60.44 0 A 1
ATOM   1379 C CB  . GLU . . 85 ? 25.590  1.749 -13.601 1.00  60.44 0 A 1
ATOM   1380 C CG  . GLU . . 85 ? 25.285  1.285 -15.048 1.00  60.44 0 A 1
ATOM   1381 C CD  . GLU . . 85 ? 25.664  2.300 -16.151 1.00  60.44 0 A 1
ATOM   1382 O OE1 . GLU . . 85 ? 25.304  2.064 -17.339 1.00  60.44 0 A 1
ATOM   1383 O OE2 . GLU . . 85 ? 26.220  3.357 -15.805 1.00  60.44 -1 A 1
ATOM   1384 H H   . GLU . . 85 ? 25.546  2.383 -11.112 1.00  60.44 0 A 1
ATOM   1385 H HA  . GLU . . 85 ? 23.765  0.993 -12.805 1.00  60.44 0 A 1
ATOM   1386 H HB2 . GLU . . 85 ? 26.661  1.679 -13.411 1.00  60.44 0 A 1
ATOM   1387 H HB3 . GLU . . 85 ? 25.286  2.790 -13.494 1.00  60.44 0 A 1
ATOM   1388 H HG2 . GLU . . 85 ? 25.806  0.346 -15.232 1.00  60.44 0 A 1
ATOM   1389 H HG3 . GLU . . 85 ? 24.215  1.090 -15.125 1.00  60.44 0 A 1
ATOM   1390 N N   . ASN . . 86 ? 26.056 -1.000 -11.610 1.00  60.28 0 A 1
ATOM   1391 C CA  . ASN . . 86 ? 26.404 -2.417 -11.410 1.00  60.28 0 A 1
ATOM   1392 C C   . ASN . . 86 ? 26.655 -2.797 -9.933 1.00  60.28 0 A 1
ATOM   1393 O O   . ASN . . 86 ? 27.462 -3.676 -9.633 1.00  60.28 0 A 1
ATOM   1394 C CB  . ASN . . 86 ? 27.603 -2.753 -12.313 1.00  60.28 0 A 1
ATOM   1395 C CG  . ASN . . 86 ? 27.248 -2.664 -13.785 1.00  60.28 0 A 1
ATOM   1396 N ND2 . ASN . . 86 ? 27.892 -1.795 -14.529 1.00  60.28 0 A 1
ATOM   1397 O OD1 . ASN . . 86 ? 26.406 -3.391 -14.287 1.00  60.28 0 A 1
ATOM   1398 H H   . ASN . . 86 ? 26.510 -0.304 -11.037 1.00  60.28 0 A 1
ATOM   1399 H HA  . ASN . . 86 ? 25.560 -3.027 -11.732 1.00  60.28 0 A 1
ATOM   1400 H HB2 . ASN . . 86 ? 27.926 -3.777 -12.129 1.00  60.28 0 A 1
ATOM   1401 H HB3 . ASN . . 86 ? 28.436 -2.088 -12.084 1.00  60.28 0 A 1
ATOM   1402 H HD21 . ASN . . 86 ? 27.559 -1.686 -15.476 1.00  60.28 0 A 1
ATOM   1403 H HD22 . ASN . . 86 ? 28.558 -1.154 -14.122 1.00  60.28 0 A 1
ATOM   1404 N N   . GLY . . 87 ? 26.015 -2.103 -8.988 1.00  73.13 0 A 1
ATOM   1405 C CA  . GLY . . 87 ? 26.300 -2.263 -7.559 1.00  73.13 0 A 1
ATOM   1406 C C   . GLY . . 87 ? 25.299 -3.147 -6.815 1.00  73.13 0 A 1
ATOM   1407 O O   . GLY . . 87 ? 24.100 -3.079 -7.069 1.00  73.13 0 A 1
ATOM   1408 H H   . GLY . . 87 ? 25.302 -1.451 -9.282 1.00  73.13 0 A 1
ATOM   1409 H HA2 . GLY . . 87 ? 27.300 -2.674 -7.425 1.00  73.13 0 A 1
ATOM   1410 H HA3 . GLY . . 87 ? 26.293 -1.278 -7.091 1.00  73.13 0 A 1
ATOM   1411 N N   . ILE . . 88 ? 25.765 -3.857 -5.779 1.00  79.33 0 A 1
ATOM   1412 C CA  . ILE . . 88 ? 24.906 -4.545 -4.789 1.00  79.33 0 A 1
ATOM   1413 C C   . ILE . . 88 ? 23.836 -3.589 -4.227 1.00  79.33 0 A 1
ATOM   1414 O O   . ILE . . 88 ? 22.706 -3.990 -3.965 1.00  79.33 0 A 1
ATOM   1415 C CB  . ILE . . 88 ? 25.784 -5.127 -3.649 1.00  79.33 0 A 1
ATOM   1416 C CG1 . ILE . . 88 ? 26.737 -6.221 -4.186 1.00  79.33 0 A 1
ATOM   1417 C CG2 . ILE . . 88 ? 24.924 -5.691 -2.504 1.00  79.33 0 A 1
ATOM   1418 C CD1 . ILE . . 88 ? 27.789 -6.693 -3.172 1.00  79.33 0 A 1
ATOM   1419 H H   . ILE . . 88 ? 26.767 -3.930 -5.672 1.00  79.33 0 A 1
ATOM   1420 H HA  . ILE . . 88 ? 24.384 -5.364 -5.284 1.00  79.33 0 A 1
ATOM   1421 H HB  . ILE . . 88 ? 26.390 -4.318 -3.241 1.00  79.33 0 A 1
ATOM   1422 H HG12 . ILE . . 88 ? 27.281 -5.835 -5.048 1.00  79.33 0 A 1
ATOM   1423 H HG13 . ILE . . 88 ? 26.154 -7.079 -4.520 1.00  79.33 0 A 1
ATOM   1424 H HG21 . ILE . . 88 ? 25.546 -6.124 -1.721 1.00  79.33 0 A 1
ATOM   1425 H HG22 . ILE . . 88 ? 24.243 -6.452 -2.885 1.00  79.33 0 A 1
ATOM   1426 H HG23 . ILE . . 88 ? 24.349 -4.888 -2.042 1.00  79.33 0 A 1
ATOM   1427 H HD11 . ILE . . 88 ? 27.324 -7.265 -2.369 1.00  79.33 0 A 1
ATOM   1428 H HD12 . ILE . . 88 ? 28.320 -5.837 -2.757 1.00  79.33 0 A 1
ATOM   1429 H HD13 . ILE . . 88 ? 28.506 -7.341 -3.677 1.00  79.33 0 A 1
ATOM   1430 N N   . ALA . . 89 ? 24.156 -2.297 -4.095 1.00  80.30 0 A 1
ATOM   1431 C CA  . ALA . . 89 ? 23.209 -1.269 -3.669 1.00  80.30 0 A 1
ATOM   1432 C C   . ALA . . 89 ? 22.003 -1.113 -4.619 1.00  80.30 0 A 1
ATOM   1433 O O   . ALA . . 89 ? 20.896 -0.829 -4.162 1.00  80.30 0 A 1
ATOM   1434 C CB  . ALA . . 89 ? 23.984  0.047 -3.539 1.00  80.30 0 A 1
ATOM   1435 H H   . ALA . . 89 ? 25.097 -2.015 -4.328 1.00  80.30 0 A 1
ATOM   1436 H HA  . ALA . . 89 ? 22.816 -1.539 -2.689 1.00  80.30 0 A 1
ATOM   1437 H HB1 . ALA . . 89 ? 24.441  0.310 -4.493 1.00  80.30 0 A 1
ATOM   1438 H HB2 . ALA . . 89 ? 24.763 -0.056 -2.785 1.00  80.30 0 A 1
ATOM   1439 H HB3 . ALA . . 89 ? 23.304  0.843 -3.235 1.00  80.30 0 A 1
ATOM   1440 N N   . CYS . . 90 ? 22.195 -1.319 -5.925 1.00  83.37 0 A 1
ATOM   1441 C CA  . CYS . . 90 ? 21.123 -1.288 -6.915 1.00  83.37 0 A 1
ATOM   1442 C C   . CYS . . 90 ? 20.180 -2.475 -6.751 1.00  83.37 0 A 1
ATOM   1443 O O   . CYS . . 90 ? 18.962 -2.296 -6.710 1.00  83.37 0 A 1
ATOM   1444 C CB  . CYS . . 90 ? 21.758 -1.294 -8.304 1.00  83.37 0 A 1
ATOM   1445 S SG  . CYS . . 90 ? 20.672 -1.046 -9.730 1.00  83.37 0 A 1
ATOM   1446 H H   . CYS . . 90 ? 23.090 -1.672 -6.232 1.00  83.37 0 A 1
ATOM   1447 H HA  . CYS . . 90 ? 20.550 -0.371 -6.775 1.00  83.37 0 A 1
ATOM   1448 H HB2 . CYS . . 90 ? 22.499 -0.494 -8.298 1.00  83.37 0 A 1
ATOM   1449 H HB3 . CYS . . 90 ? 22.290 -2.232 -8.465 1.00  83.37 0 A 1
ATOM   1450 N N   . ASP . . 91 ? 20.752 -3.664 -6.568 1.00  86.53 0 A 1
ATOM   1451 C CA  . ASP . . 91 ? 19.997 -4.893 -6.348 1.00  86.53 0 A 1
ATOM   1452 C C   . ASP . . 91 ? 19.225 -4.848 -5.025 1.00  86.53 0 A 1
ATOM   1453 O O   . ASP . . 91 ? 18.036 -5.161 -5.000 1.00  86.53 0 A 1
ATOM   1454 C CB  . ASP . . 91 ? 20.946 -6.101 -6.387 1.00  86.53 0 A 1
ATOM   1455 C CG  . ASP . . 91 ? 21.479 -6.425 -7.788 1.00  86.53 0 A 1
ATOM   1456 O OD1 . ASP . . 91 ? 20.935 -5.886 -8.777 1.00  86.53 0 A 1
ATOM   1457 O OD2 . ASP . . 91 ? 22.392 -7.274 -7.864 1.00  86.53 -1 A 1
ATOM   1458 H H   . ASP . . 91 ? 21.753 -3.742 -6.676 1.00  86.53 0 A 1
ATOM   1459 H HA  . ASP . . 91 ? 19.267 -5.003 -7.149 1.00  86.53 0 A 1
ATOM   1460 H HB2 . ASP . . 91 ? 21.782 -5.929 -5.710 1.00  86.53 0 A 1
ATOM   1461 H HB3 . ASP . . 91 ? 20.402 -6.975 -6.029 1.00  86.53 0 A 1
ATOM   1462 N N   . ILE . . 92 ? 19.856 -4.382 -3.939 1.00  86.72 0 A 1
ATOM   1463 C CA  . ILE . . 92 ? 19.201 -4.196 -2.634 1.00  86.72 0 A 1
ATOM   1464 C C   . ILE . . 92 ? 18.045 -3.204 -2.748 1.00  86.72 0 A 1
ATOM   1465 O O   . ILE . . 92 ? 16.953 -3.481 -2.251 1.00  86.72 0 A 1
ATOM   1466 C CB  . ILE . . 92 ? 20.218 -3.749 -1.556 1.00  86.72 0 A 1
ATOM   1467 C CG1 . ILE . . 92 ? 21.155 -4.926 -1.202 1.00  86.72 0 A 1
ATOM   1468 C CG2 . ILE . . 92 ? 19.511 -3.243 -0.279 1.00  86.72 0 A 1
ATOM   1469 C CD1 . ILE . . 92 ? 22.306 -4.543 -0.261 1.00  86.72 0 A 1
ATOM   1470 H H   . ILE . . 92 ? 20.842 -4.178 -4.023 1.00  86.72 0 A 1
ATOM   1471 H HA  . ILE . . 92 ? 18.769 -5.148 -2.325 1.00  86.72 0 A 1
ATOM   1472 H HB  . ILE . . 92 ? 20.814 -2.930 -1.959 1.00  86.72 0 A 1
ATOM   1473 H HG12 . ILE . . 92 ? 20.575 -5.722 -0.736 1.00  86.72 0 A 1
ATOM   1474 H HG13 . ILE . . 92 ? 21.591 -5.334 -2.114 1.00  86.72 0 A 1
ATOM   1475 H HG21 . ILE . . 92 ? 18.903 -2.363 -0.491 1.00  86.72 0 A 1
ATOM   1476 H HG22 . ILE . . 92 ? 18.875 -4.027  0.133 1.00  86.72 0 A 1
ATOM   1477 H HG23 . ILE . . 92 ? 20.239 -2.938  0.473 1.00  86.72 0 A 1
ATOM   1478 H HD11 . ILE . . 92 ? 21.931 -4.315  0.736 1.00  86.72 0 A 1
ATOM   1479 H HD12 . ILE . . 92 ? 22.992 -5.386 -0.173 1.00  86.72 0 A 1
ATOM   1480 H HD13 . ILE . . 92 ? 22.842 -3.680 -0.658 1.00  86.72 0 A 1
ATOM   1481 N N   . ARG . . 93 ? 18.255 -2.062 -3.415 1.00  88.55 0 A 1
ATOM   1482 C CA  . ARG . . 93 ? 17.196 -1.067 -3.626 1.00  88.55 0 A 1
ATOM   1483 C C   . ARG . . 93 ? 16.042 -1.652 -4.431 1.00  88.55 0 A 1
ATOM   1484 O O   . ARG . . 93 ? 14.895 -1.524 -4.018 1.00  88.55 0 A 1
ATOM   1485 C CB  . ARG . . 93 ? 17.777  0.182 -4.304 1.00  88.55 0 A 1
ATOM   1486 C CG  . ARG . . 93 ? 16.667  1.143 -4.756 1.00  88.55 0 A 1
ATOM   1487 C CD  . ARG . . 93 ? 17.259  2.411 -5.358 1.00  88.55 0 A 1
ATOM   1488 N NE  . ARG . . 93 ? 16.228  3.169 -6.081 1.00  88.55 0 A 1
ATOM   1489 C CZ  . ARG . . 93 ? 16.422  4.020 -7.075 1.00  88.55 0 A 1
ATOM   1490 N NH1 . ARG . . 93 ? 17.599  4.341 -7.539 1.00  88.55 1 A 1
ATOM   1491 N NH2 . ARG . . 93 ? 15.410  4.584 -7.656 1.00  88.55 0 A 1
ATOM   1492 H H   . ARG . . 93 ? 19.174 -1.887 -3.795 1.00  88.55 0 A 1
ATOM   1493 H HA  . ARG . . 93 ? 16.775 -0.781 -2.662 1.00  88.55 0 A 1
ATOM   1494 H HB2 . ARG . . 93 ? 18.438  0.690 -3.601 1.00  88.55 0 A 1
ATOM   1495 H HB3 . ARG . . 93 ? 18.359 -0.115 -5.176 1.00  88.55 0 A 1
ATOM   1496 H HG2 . ARG . . 93 ? 16.031  1.405 -3.910 1.00  88.55 0 A 1
ATOM   1497 H HG3 . ARG . . 93 ? 16.056  0.665 -5.521 1.00  88.55 0 A 1
ATOM   1498 H HD2 . ARG . . 93 ? 18.070  2.139 -6.033 1.00  88.55 0 A 1
ATOM   1499 H HD3 . ARG . . 93 ? 17.644  3.020 -4.539 1.00  88.55 0 A 1
ATOM   1500 H HE  . ARG . . 93 ? 15.274  2.957 -5.825 1.00  88.55 0 A 1
ATOM   1501 H HH11 . ARG . . 93 ? 17.695  5.062 -8.240 1.00  88.55 0 A 1
ATOM   1502 H HH12 . ARG . . 93 ? 18.427  3.980 -7.086 1.00  88.55 0 A 1
ATOM   1503 H HH21 . ARG . . 93 ? 15.576  5.270 -8.378 1.00  88.55 0 A 1
ATOM   1504 H HH22 . ARG . . 93 ? 14.487  4.441 -7.270 1.00  88.55 0 A 1
ATOM   1505 N N   . ALA . . 94 ? 16.335 -2.287 -5.563 1.00  90.74 0 A 1
ATOM   1506 C CA  . ALA . . 94 ? 15.303 -2.877 -6.403 1.00  90.74 0 A 1
ATOM   1507 C C   . ALA . . 94 ? 14.536 -3.971 -5.651 1.00  90.74 0 A 1
ATOM   1508 O O   . ALA . . 94 ? 13.310 -4.011 -5.722 1.00  90.74 0 A 1
ATOM   1509 C CB  . ALA . . 94 ? 15.951 -3.422 -7.673 1.00  90.74 0 A 1
ATOM   1510 H H   . ALA . . 94 ? 17.302 -2.376 -5.841 1.00  90.74 0 A 1
ATOM   1511 H HA  . ALA . . 94 ? 14.587 -2.104 -6.681 1.00  90.74 0 A 1
ATOM   1512 H HB1 . ALA . . 94 ? 15.203 -3.937 -8.274 1.00  90.74 0 A 1
ATOM   1513 H HB2 . ALA . . 94 ? 16.766 -4.097 -7.413 1.00  90.74 0 A 1
ATOM   1514 H HB3 . ALA . . 94 ? 16.360 -2.595 -8.254 1.00  90.74 0 A 1
ATOM   1515 N N   . LEU . . 95 ? 15.224 -4.834 -4.898 1.00  91.97 0 A 1
ATOM   1516 C CA  . LEU . . 95 ? 14.573 -5.821 -4.040 1.00  91.97 0 A 1
ATOM   1517 C C   . LEU . . 95 ? 13.638 -5.132 -3.041 1.00  91.97 0 A 1
ATOM   1518 O O   . LEU . . 95 ? 12.465 -5.491 -2.967 1.00  91.97 0 A 1
ATOM   1519 C CB  . LEU . . 95 ? 15.642 -6.670 -3.326 1.00  91.97 0 A 1
ATOM   1520 C CG  . LEU . . 95 ? 15.056 -7.692 -2.331 1.00  91.97 0 A 1
ATOM   1521 C CD1 . LEU . . 95 ? 14.210 -8.757 -3.028 1.00  91.97 0 A 1
ATOM   1522 C CD2 . LEU . . 95 ? 16.172 -8.380 -1.548 1.00  91.97 0 A 1
ATOM   1523 H H   . LEU . . 95 ? 16.233 -4.788 -4.894 1.00  91.97 0 A 1
ATOM   1524 H HA  . LEU . . 95 ? 13.966 -6.473 -4.668 1.00  91.97 0 A 1
ATOM   1525 H HB2 . LEU . . 95 ? 16.310 -6.004 -2.780 1.00  91.97 0 A 1
ATOM   1526 H HB3 . LEU . . 95 ? 16.235 -7.195 -4.075 1.00  91.97 0 A 1
ATOM   1527 H HG  . LEU . . 95 ? 14.428 -7.176 -1.604 1.00  91.97 0 A 1
ATOM   1528 H HD11 . LEU . . 95 ? 13.852 -9.483 -2.297 1.00  91.97 0 A 1
ATOM   1529 H HD12 . LEU . . 95 ? 13.346 -8.293 -3.503 1.00  91.97 0 A 1
ATOM   1530 H HD13 . LEU . . 95 ? 14.802 -9.271 -3.785 1.00  91.97 0 A 1
ATOM   1531 H HD21 . LEU . . 95 ? 16.828 -8.938 -2.216 1.00  91.97 0 A 1
ATOM   1532 H HD22 . LEU . . 95 ? 15.741 -9.063 -0.816 1.00  91.97 0 A 1
ATOM   1533 H HD23 . LEU . . 95 ? 16.761 -7.630 -1.019 1.00  91.97 0 A 1
ATOM   1534 N N   . LEU . . 96 ? 14.134 -4.130 -2.314 1.00  93.58 0 A 1
ATOM   1535 C CA  . LEU . . 96 ? 13.365 -3.402 -1.309 1.00  93.58 0 A 1
ATOM   1536 C C   . LEU . . 96 ? 12.105 -2.763 -1.908 1.00  93.58 0 A 1
ATOM   1537 O O   . LEU . . 96 ? 11.009 -3.007 -1.406 1.00  93.58 0 A 1
ATOM   1538 C CB  . LEU . . 96 ? 14.281 -2.359 -0.646 1.00  93.58 0 A 1
ATOM   1539 C CG  . LEU . . 96 ? 13.589 -1.536  0.453 1.00  93.58 0 A 1
ATOM   1540 C CD1 . LEU . . 96 ? 13.140 -2.415  1.624 1.00  93.58 0 A 1
ATOM   1541 C CD2 . LEU . . 96 ? 14.548 -0.479  0.989 1.00  93.58 0 A 1
ATOM   1542 H H   . LEU . . 96 ? 15.103 -3.875 -2.444 1.00  93.58 0 A 1
ATOM   1543 H HA  . LEU . . 96 ? 13.039 -4.119 -0.556 1.00  93.58 0 A 1
ATOM   1544 H HB2 . LEU . . 96 ? 15.144 -2.868 -0.217 1.00  93.58 0 A 1
ATOM   1545 H HB3 . LEU . . 96 ? 14.643 -1.672 -1.410 1.00  93.58 0 A 1
ATOM   1546 H HG  . LEU . . 96 ? 12.723 -1.022  0.035 1.00  93.58 0 A 1
ATOM   1547 H HD11 . LEU . . 96 ? 12.761 -1.789  2.432 1.00  93.58 0 A 1
ATOM   1548 H HD12 . LEU . . 96 ? 12.341 -3.082  1.303 1.00  93.58 0 A 1
ATOM   1549 H HD13 . LEU . . 96 ? 13.982 -3.002  1.993 1.00  93.58 0 A 1
ATOM   1550 H HD21 . LEU . . 96 ? 14.045  0.111  1.755 1.00  93.58 0 A 1
ATOM   1551 H HD22 . LEU . . 96 ? 15.435 -0.954  1.410 1.00  93.58 0 A 1
ATOM   1552 H HD23 . LEU . . 96 ? 14.841  0.188  0.178 1.00  93.58 0 A 1
ATOM   1553 N N   . ASP . . 97 ? 12.238 -2.009 -3.001 1.00  93.29 0 A 1
ATOM   1554 C CA  . ASP . . 97 ? 11.115 -1.328 -3.658 1.00  93.29 0 A 1
ATOM   1555 C C   . ASP . . 97 ? 10.043 -2.321 -4.124 1.00  93.29 0 A 1
ATOM   1556 O O   . ASP . . 97 ?  8.849 -2.114 -3.891 1.00  93.29 0 A 1
ATOM   1557 C CB  . ASP . . 97 ? 11.634 -0.477 -4.841 1.00  93.29 0 A 1
ATOM   1558 C CG  . ASP . . 97 ? 12.304  0.831 -4.400 1.00  93.29 0 A 1
ATOM   1559 O OD1 . ASP . . 97 ? 12.022  1.247 -3.256 1.00  93.29 0 A 1
ATOM   1560 O OD2 . ASP . . 97 ? 13.056  1.447 -5.195 1.00  93.29 -1 A 1
ATOM   1561 H H   . ASP . . 97 ? 13.168 -1.846 -3.359 1.00  93.29 0 A 1
ATOM   1562 H HA  . ASP . . 97 ? 10.628 -0.672 -2.937 1.00  93.29 0 A 1
ATOM   1563 H HB2 . ASP . . 97 ? 10.788 -0.213 -5.476 1.00  93.29 0 A 1
ATOM   1564 H HB3 . ASP . . 97 ? 12.330 -1.065 -5.439 1.00  93.29 0 A 1
ATOM   1565 N N   . ASN . . 98 ? 10.456 -3.449 -4.709 1.00  94.66 0 A 1
ATOM   1566 C CA  . ASN . . 98 ?  9.525 -4.482 -5.158 1.00  94.66 0 A 1
ATOM   1567 C C   . ASN . . 98 ?  8.852 -5.212 -3.986 1.00  94.66 0 A 1
ATOM   1568 O O   . ASN . . 98 ?  7.656 -5.502 -4.050 1.00  94.66 0 A 1
ATOM   1569 C CB  . ASN . . 98 ? 10.262 -5.455 -6.085 1.00  94.66 0 A 1
ATOM   1570 C CG  . ASN . . 98 ? 10.613 -4.817 -7.415 1.00  94.66 0 A 1
ATOM   1571 N ND2 . ASN . . 98 ? 11.848 -4.900 -7.834 1.00  94.66 0 A 1
ATOM   1572 O OD1 . ASN . . 98 ?  9.793 -4.240 -8.107 1.00  94.66 0 A 1
ATOM   1573 H H   . ASN . . 98 ? 11.448 -3.583 -4.843 1.00  94.66 0 A 1
ATOM   1574 H HA  . ASN . . 98 ?  8.725 -4.010 -5.728 1.00  94.66 0 A 1
ATOM   1575 H HB2 . ASN . . 98 ? 11.161 -5.826 -5.593 1.00  94.66 0 A 1
ATOM   1576 H HB3 . ASN . . 98 ?  9.614 -6.304 -6.304 1.00  94.66 0 A 1
ATOM   1577 H HD21 . ASN . . 98 ? 12.050 -4.342 -8.651 1.00  94.66 0 A 1
ATOM   1578 H HD22 . ASN . . 98 ? 12.552 -5.064 -7.128 1.00  94.66 0 A 1
ATOM   1579 N N   . VAL . . 99 ?  9.578 -5.495 -2.896 1.00  96.77 0 A 1
ATOM   1580 C CA  . VAL . . 99 ?  8.997 -6.089 -1.678 1.00  96.77 0 A 1
ATOM   1581 C C   . VAL . . 99 ?  7.964 -5.151 -1.063 1.00  96.77 0 A 1
ATOM   1582 O O   . VAL . . 99 ?  6.868 -5.600 -0.732 1.00  96.77 0 A 1
ATOM   1583 C CB  . VAL . . 99 ? 10.078 -6.459 -0.640 1.00  96.77 0 A 1
ATOM   1584 C CG1 . VAL . . 99 ?  9.479 -6.866  0.717 1.00  96.77 0 A 1
ATOM   1585 C CG2 . VAL . . 99 ? 10.879 -7.665 -1.131 1.00  96.77 0 A 1
ATOM   1586 H H   . VAL . . 99 ? 10.556 -5.239 -2.890 1.00  96.77 0 A 1
ATOM   1587 H HA  . VAL . . 99 ?  8.468 -7.002 -1.951 1.00  96.77 0 A 1
ATOM   1588 H HB  . VAL . . 99 ? 10.752 -5.615 -0.486 1.00  96.77 0 A 1
ATOM   1589 H HG11 . VAL . . 99 ? 10.271 -7.218  1.379 1.00  96.77 0 A 1
ATOM   1590 H HG12 . VAL . . 99 ?  9.001 -6.012  1.196 1.00  96.77 0 A 1
ATOM   1591 H HG13 . VAL . . 99 ?  8.751 -7.666  0.583 1.00  96.77 0 A 1
ATOM   1592 H HG21 . VAL . . 99 ? 11.359 -7.447 -2.085 1.00  96.77 0 A 1
ATOM   1593 H HG22 . VAL . . 99 ? 11.651 -7.927 -0.407 1.00  96.77 0 A 1
ATOM   1594 H HG23 . VAL . . 99 ? 10.199 -8.506 -1.272 1.00  96.77 0 A 1
ATOM   1595 N N   . LEU . . 100 ?  8.270 -3.858 -0.943 1.00  96.64 0 A 1
ATOM   1596 C CA  . LEU . . 100 ?  7.372 -2.863 -0.351 1.00  96.64 0 A 1
ATOM   1597 C C   . LEU . . 100 ?  6.121 -2.630 -1.203 1.00  96.64 0 A 1
ATOM   1598 O O   . LEU . . 100 ?  5.014 -2.518 -0.661 1.00  96.64 0 A 1
ATOM   1599 C CB  . LEU . . 100 ?  8.142 -1.547 -0.159 1.00  96.64 0 A 1
ATOM   1600 C CG  . LEU . . 100 ?  9.248 -1.622  0.907 1.00  96.64 0 A 1
ATOM   1601 C CD1 . LEU . . 100 ? 10.060 -0.334  0.887 1.00  96.64 0 A 1
ATOM   1602 C CD2 . LEU . . 100 ?  8.677 -1.782  2.313 1.00  96.64 0 A 1
ATOM   1603 H H   . LEU . . 100 ?  9.184 -3.554 -1.247 1.00  96.64 0 A 1
ATOM   1604 H HA  . LEU . . 100 ?  7.027 -3.228  0.617 1.00  96.64 0 A 1
ATOM   1605 H HB2 . LEU . . 100 ?  7.442 -0.760  0.122 1.00  96.64 0 A 1
ATOM   1606 H HB3 . LEU . . 100 ?  8.589 -1.267 -1.113 1.00  96.64 0 A 1
ATOM   1607 H HG  . LEU . . 100 ?  9.912 -2.465  0.718 1.00  96.64 0 A 1
ATOM   1608 H HD11 . LEU . . 100 ?  9.446  0.487  1.259 1.00  96.64 0 A 1
ATOM   1609 H HD12 . LEU . . 100 ? 10.400 -0.119 -0.125 1.00  96.64 0 A 1
ATOM   1610 H HD13 . LEU . . 100 ? 10.934 -0.445  1.528 1.00  96.64 0 A 1
ATOM   1611 H HD21 . LEU . . 100 ?  8.002 -0.953  2.524 1.00  96.64 0 A 1
ATOM   1612 H HD22 . LEU . . 100 ?  8.142 -2.728  2.395 1.00  96.64 0 A 1
ATOM   1613 H HD23 . LEU . . 100 ?  9.494 -1.779  3.034 1.00  96.64 0 A 1
ATOM   1614 N N   . LEU . . 101 ?  6.270 -2.609 -2.529 1.00  95.57 0 A 1
ATOM   1615 C CA  . LEU . . 101 ?  5.147 -2.542 -3.460 1.00  95.57 0 A 1
ATOM   1616 C C   . LEU . . 101 ?  4.254 -3.783 -3.334 1.00  95.57 0 A 1
ATOM   1617 O O   . LEU . . 101 ?  3.042 -3.655 -3.135 1.00  95.57 0 A 1
ATOM   1618 C CB  . LEU . . 101 ?  5.700 -2.357 -4.883 1.00  95.57 0 A 1
ATOM   1619 C CG  . LEU . . 101 ?  4.634 -2.389 -5.993 1.00  95.57 0 A 1
ATOM   1620 C CD1 . LEU . . 101 ?  3.496 -1.407 -5.725 1.00  95.57 0 A 1
ATOM   1621 C CD2 . LEU . . 101 ?  5.255 -2.012 -7.339 1.00  95.57 0 A 1
ATOM   1622 H H   . LEU . . 101 ?  7.205 -2.631 -2.909 1.00  95.57 0 A 1
ATOM   1623 H HA  . LEU . . 101 ?  4.543 -1.671 -3.206 1.00  95.57 0 A 1
ATOM   1624 H HB2 . LEU . . 101 ?  6.227 -1.403 -4.926 1.00  95.57 0 A 1
ATOM   1625 H HB3 . LEU . . 101 ?  6.424 -3.145 -5.087 1.00  95.57 0 A 1
ATOM   1626 H HG  . LEU . . 101 ?  4.225 -3.396 -6.068 1.00  95.57 0 A 1
ATOM   1627 H HD11 . LEU . . 101 ?  2.869 -1.308 -6.611 1.00  95.57 0 A 1
ATOM   1628 H HD12 . LEU . . 101 ?  3.920 -0.440 -5.454 1.00  95.57 0 A 1
ATOM   1629 H HD13 . LEU . . 101 ?  2.877 -1.766 -4.903 1.00  95.57 0 A 1
ATOM   1630 H HD21 . LEU . . 101 ?  6.293 -2.342 -7.386 1.00  95.57 0 A 1
ATOM   1631 H HD22 . LEU . . 101 ?  4.679 -2.470 -8.143 1.00  95.57 0 A 1
ATOM   1632 H HD23 . LEU . . 101 ?  5.257 -0.930 -7.469 1.00  95.57 0 A 1
ATOM   1633 N N   . CYS . . 102 ?  4.847 -4.978 -3.372 1.00  97.22 0 A 1
ATOM   1634 C CA  . CYS . . 102 ?  4.117 -6.232 -3.221 1.00  97.22 0 A 1
ATOM   1635 C C   . CYS . . 102 ?  3.403 -6.308 -1.863 1.00  97.22 0 A 1
ATOM   1636 O O   . CYS . . 102 ?  2.203 -6.585 -1.802 1.00  97.22 0 A 1
ATOM   1637 C CB  . CYS . . 102 ?  5.098 -7.390 -3.459 1.00  97.22 0 A 1
ATOM   1638 S SG  . CYS . . 102 ?  4.211 -8.972 -3.546 1.00  97.22 0 A 1
ATOM   1639 H H   . CYS . . 102 ?  5.842 -5.019 -3.543 1.00  97.22 0 A 1
ATOM   1640 H HA  . CYS . . 102 ?  3.338 -6.267 -3.983 1.00  97.22 0 A 1
ATOM   1641 H HB2 . CYS . . 102 ?  5.616 -7.232 -4.405 1.00  97.22 0 A 1
ATOM   1642 H HB3 . CYS . . 102 ?  5.848 -7.417 -2.668 1.00  97.22 0 A 1
ATOM   1643 H HG  . CYS . . 102 ?  3.742 -8.977 -2.295 1.00  97.22 0 A 1
ATOM   1644 N N   . ALA . . 103 ?  4.093 -5.957 -0.776 1.00  98.09 0 A 1
ATOM   1645 C CA  . ALA . . 103 ?  3.521 -5.923  0.564 1.00  98.09 0 A 1
ATOM   1646 C C   . ALA . . 103 ?  2.342 -4.949  0.651 1.00  98.09 0 A 1
ATOM   1647 O O   . ALA . . 103 ?  1.340 -5.259  1.296 1.00  98.09 0 A 1
ATOM   1648 C CB  . ALA . . 103 ?  4.624 -5.576  1.570 1.00  98.09 0 A 1
ATOM   1649 H H   . ALA . . 103 ?  5.075 -5.742 -0.877 1.00  98.09 0 A 1
ATOM   1650 H HA  . ALA . . 103 ?  3.136 -6.914  0.805 1.00  98.09 0 A 1
ATOM   1651 H HB1 . ALA . . 103 ?  5.047 -4.597  1.346 1.00  98.09 0 A 1
ATOM   1652 H HB2 . ALA . . 103 ?  5.418 -6.321  1.518 1.00  98.09 0 A 1
ATOM   1653 H HB3 . ALA . . 103 ?  4.221 -5.570  2.583 1.00  98.09 0 A 1
ATOM   1654 N N   . SER . . 104 ?  2.416 -3.796 -0.015 1.00  97.18 0 A 1
ATOM   1655 C CA  . SER . . 104 ?  1.328 -2.811 -0.041 1.00  97.18 0 A 1
ATOM   1656 C C   . SER . . 104 ?  0.106 -3.328 -0.803 1.00  97.18 0 A 1
ATOM   1657 O O   . SER . . 104 ? -1.007 -3.271 -0.273 1.00  97.18 0 A 1
ATOM   1658 C CB  . SER . . 104 ?  1.825 -1.488 -0.627 1.00  97.18 0 A 1
ATOM   1659 O OG  . SER . . 104 ?  2.880 -1.010  0.183 1.00  97.18 0 A 1
ATOM   1660 H H   . SER . . 104 ?  3.265 -3.592 -0.523 1.00  97.18 0 A 1
ATOM   1661 H HA  . SER . . 104 ?  1.009 -2.615  0.983 1.00  97.18 0 A 1
ATOM   1662 H HB2 . SER . . 104 ?  2.176 -1.631 -1.649 1.00  97.18 0 A 1
ATOM   1663 H HB3 . SER . . 104 ?  1.010 -0.764 -0.624 1.00  97.18 0 A 1
ATOM   1664 H HG  . SER . . 104 ?  3.698 -1.375 -0.163 1.00  97.18 0 A 1
ATOM   1665 N N   . ALA . . 105 ?  0.306 -3.912 -1.988 1.00  97.65 0 A 1
ATOM   1666 C CA  . ALA . . 105 ? -0.766 -4.498 -2.793 1.00  97.65 0 A 1
ATOM   1667 C C   . ALA . . 105 ? -1.492 -5.627 -2.040 1.00  97.65 0 A 1
ATOM   1668 O O   . ALA . . 105 ? -2.719 -5.615 -1.902 1.00  97.65 0 A 1
ATOM   1669 C CB  . ALA . . 105 ? -0.159 -5.007 -4.107 1.00  97.65 0 A 1
ATOM   1670 H H   . ALA . . 105 ?  1.245 -3.948 -2.359 1.00  97.65 0 A 1
ATOM   1671 H HA  . ALA . . 105 ? -1.494 -3.721 -3.027 1.00  97.65 0 A 1
ATOM   1672 H HB1 . ALA . . 105 ?  0.489 -5.864 -3.924 1.00  97.65 0 A 1
ATOM   1673 H HB2 . ALA . . 105 ? -0.957 -5.299 -4.791 1.00  97.65 0 A 1
ATOM   1674 H HB3 . ALA . . 105 ?  0.432 -4.223 -4.579 1.00  97.65 0 A 1
ATOM   1675 N N   . VAL . . 106 ? -0.733 -6.570 -1.471 1.00  98.01 0 A 1
ATOM   1676 C CA  . VAL . . 106 ? -1.290 -7.697 -0.707 1.00  98.01 0 A 1
ATOM   1677 C C   . VAL . . 106 ? -1.966 -7.212  0.580 1.00  98.01 0 A 1
ATOM   1678 O O   . VAL . . 106 ? -3.039 -7.702  0.932 1.00  98.01 0 A 1
ATOM   1679 C CB  . VAL . . 106 ? -0.207 -8.754 -0.418 1.00  98.01 0 A 1
ATOM   1680 C CG1 . VAL . . 106 ? -0.772 -9.933  0.385 1.00  98.01 0 A 1
ATOM   1681 C CG2 . VAL . . 106 ?  0.361 -9.351 -1.714 1.00  98.01 0 A 1
ATOM   1682 H H   . VAL . . 106 ?  0.264 -6.540 -1.630 1.00  98.01 0 A 1
ATOM   1683 H HA  . VAL . . 106 ? -2.060 -8.172 -1.315 1.00  98.01 0 A 1
ATOM   1684 H HB  . VAL . . 106 ?  0.601 -8.292  0.150 1.00  98.01 0 A 1
ATOM   1685 H HG11 . VAL . . 106 ? -1.549 -10.437 -0.190 1.00  98.01 0 A 1
ATOM   1686 H HG12 . VAL . . 106 ? -1.201 -9.590  1.326 1.00  98.01 0 A 1
ATOM   1687 H HG13 . VAL . . 106 ?  0.027 -10.642  0.601 1.00  98.01 0 A 1
ATOM   1688 H HG21 . VAL . . 106 ?  0.790 -8.577 -2.350 1.00  98.01 0 A 1
ATOM   1689 H HG22 . VAL . . 106 ? -0.423 -9.855 -2.279 1.00  98.01 0 A 1
ATOM   1690 H HG23 . VAL . . 106 ?  1.151 -10.065 -1.480 1.00  98.01 0 A 1
ATOM   1691 N N   . THR . . 107 ? -1.415 -6.202  1.262 1.00  98.07 0 A 1
ATOM   1692 C CA  . THR . . 107 ? -2.055 -5.601  2.446 1.00  98.07 0 A 1
ATOM   1693 C C   . THR . . 107 ? -3.421 -5.008  2.111 1.00  98.07 0 A 1
ATOM   1694 O O   . THR . . 107 ? -4.371 -5.197  2.871 1.00  98.07 0 A 1
ATOM   1695 C CB  . THR . . 107 ? -1.174 -4.515  3.076 1.00  98.07 0 A 1
ATOM   1696 C CG2 . THR . . 107 ? -1.787 -3.882  4.320 1.00  98.07 0 A 1
ATOM   1697 O OG1 . THR . . 107 ?  0.024 -5.084  3.530 1.00  98.07 0 A 1
ATOM   1698 H H   . THR . . 107 ? -0.532 -5.831  0.940 1.00  98.07 0 A 1
ATOM   1699 H HA  . THR . . 107 ? -2.218 -6.379  3.192 1.00  98.07 0 A 1
ATOM   1700 H HB  . THR . . 107 ? -0.957 -3.735  2.346 1.00  98.07 0 A 1
ATOM   1701 H HG1 . THR . . 107 ?  0.557 -5.233  2.745 1.00  98.07 0 A 1
ATOM   1702 H HG21 . THR . . 107 ? -2.730 -3.391  4.079 1.00  98.07 0 A 1
ATOM   1703 H HG22 . THR . . 107 ? -1.954 -4.642  5.083 1.00  98.07 0 A 1
ATOM   1704 H HG23 . THR . . 107 ? -1.095 -3.129  4.697 1.00  98.07 0 A 1
ATOM   1705 N N   . LEU . . 108 ? -3.558 -4.322  0.973 1.00  97.53 0 A 1
ATOM   1706 C CA  . LEU . . 108 ? -4.840 -3.772  0.526 1.00  97.53 0 A 1
ATOM   1707 C C   . LEU . . 108 ? -5.841 -4.866  0.142 1.00  97.53 0 A 1
ATOM   1708 O O   . LEU . . 108 ? -7.024 -4.752  0.477 1.00  97.53 0 A 1
ATOM   1709 C CB  . LEU . . 108 ? -4.598 -2.814 -0.648 1.00  97.53 0 A 1
ATOM   1710 C CG  . LEU . . 108 ? -3.943 -1.488 -0.235 1.00  97.53 0 A 1
ATOM   1711 C CD1 . LEU . . 108 ? -3.568 -0.704 -1.481 1.00  97.53 0 A 1
ATOM   1712 C CD2 . LEU . . 108 ? -4.876 -0.611  0.607 1.00  97.53 0 A 1
ATOM   1713 H H   . LEU . . 108 ? -2.749 -4.192  0.382 1.00  97.53 0 A 1
ATOM   1714 H HA  . LEU . . 108 ? -5.294 -3.221  1.350 1.00  97.53 0 A 1
ATOM   1715 H HB2 . LEU . . 108 ? -3.967 -3.311 -1.385 1.00  97.53 0 A 1
ATOM   1716 H HB3 . LEU . . 108 ? -5.550 -2.592 -1.130 1.00  97.53 0 A 1
ATOM   1717 H HG  . LEU . . 108 ? -3.034 -1.685  0.334 1.00  97.53 0 A 1
ATOM   1718 H HD11 . LEU . . 108 ? -2.875 -1.288 -2.087 1.00  97.53 0 A 1
ATOM   1719 H HD12 . LEU . . 108 ? -3.073  0.223 -1.191 1.00  97.53 0 A 1
ATOM   1720 H HD13 . LEU . . 108 ? -4.456 -0.475 -2.070 1.00  97.53 0 A 1
ATOM   1721 H HD21 . LEU . . 108 ? -5.800 -0.420  0.060 1.00  97.53 0 A 1
ATOM   1722 H HD22 . LEU . . 108 ? -5.101 -1.092  1.560 1.00  97.53 0 A 1
ATOM   1723 H HD23 . LEU . . 108 ? -4.379  0.337  0.812 1.00  97.53 0 A 1
ATOM   1724 N N   . ALA . . 109 ? -5.380 -5.950 -0.483 1.00  98.15 0 A 1
ATOM   1725 C CA  . ALA . . 109 ? -6.211 -7.116 -0.776 1.00  98.15 0 A 1
ATOM   1726 C C   . ALA . . 109 ? -6.745 -7.760  0.514 1.00  98.15 0 A 1
ATOM   1727 O O   . ALA . . 109 ? -7.952 -7.946  0.678 1.00  98.15 0 A 1
ATOM   1728 C CB  . ALA . . 109 ? -5.378 -8.098 -1.604 1.00  98.15 0 A 1
ATOM   1729 H H   . ALA . . 109 ? -4.417 -5.959 -0.786 1.00  98.15 0 A 1
ATOM   1730 H HA  . ALA . . 109 ? -7.064 -6.800 -1.376 1.00  98.15 0 A 1
ATOM   1731 H HB1 . ALA . . 109 ? -6.007 -8.915 -1.959 1.00  98.15 0 A 1
ATOM   1732 H HB2 . ALA . . 109 ? -4.955 -7.573 -2.460 1.00  98.15 0 A 1
ATOM   1733 H HB3 . ALA . . 109 ? -4.562 -8.512 -1.010 1.00  98.15 0 A 1
ATOM   1734 N N   . VAL . . 110 ? -5.861 -8.011  1.482 1.00  97.88 0 A 1
ATOM   1735 C CA  . VAL . . 110 ? -6.220 -8.561  2.796 1.00  97.88 0 A 1
ATOM   1736 C C   . VAL . . 110 ? -7.154 -7.621  3.563 1.00  97.88 0 A 1
ATOM   1737 O O   . VAL . . 110 ? -8.150 -8.072  4.128 1.00  97.88 0 A 1
ATOM   1738 C CB  . VAL . . 110 ? -4.942 -8.869  3.596 1.00  97.88 0 A 1
ATOM   1739 C CG1 . VAL . . 110 ? -5.255 -9.196  5.055 1.00  97.88 0 A 1
ATOM   1740 C CG2 . VAL . . 110 ? -4.213 -10.077  2.994 1.00  97.88 0 A 1
ATOM   1741 H H   . VAL . . 110 ? -4.885 -7.840  1.284 1.00  97.88 0 A 1
ATOM   1742 H HA  . VAL . . 110 ? -6.764 -9.494  2.647 1.00  97.88 0 A 1
ATOM   1743 H HB  . VAL . . 110 ? -4.279 -8.004  3.574 1.00  97.88 0 A 1
ATOM   1744 H HG11 . VAL . . 110 ? -6.005 -9.986  5.098 1.00  97.88 0 A 1
ATOM   1745 H HG12 . VAL . . 110 ? -4.339 -9.505  5.559 1.00  97.88 0 A 1
ATOM   1746 H HG13 . VAL . . 110 ? -5.635 -8.311  5.564 1.00  97.88 0 A 1
ATOM   1747 H HG21 . VAL . . 110 ? -3.959 -9.889  1.950 1.00  97.88 0 A 1
ATOM   1748 H HG22 . VAL . . 110 ? -3.286 -10.266  3.537 1.00  97.88 0 A 1
ATOM   1749 H HG23 . VAL . . 110 ? -4.844 -10.964  3.045 1.00  97.88 0 A 1
ATOM   1750 N N   . SER . . 111 ? -6.886 -6.314  3.542 1.00  96.90 0 A 1
ATOM   1751 C CA  . SER . . 111 ? -7.754 -5.297  4.146 1.00  96.90 0 A 1
ATOM   1752 C C   . SER . . 111 ? -9.149 -5.304  3.509 1.00  96.90 0 A 1
ATOM   1753 O O   . SER . . 111 ? -10.154 -5.235  4.215 1.00  96.90 0 A 1
ATOM   1754 C CB  . SER . . 111 ? -7.088 -3.926  4.007 1.00  96.90 0 A 1
ATOM   1755 O OG  . SER . . 111 ? -7.765 -2.928  4.749 1.00  96.90 0 A 1
ATOM   1756 H H   . SER . . 111 ? -6.033 -6.013  3.092 1.00  96.90 0 A 1
ATOM   1757 H HA  . SER . . 111 ? -7.865 -5.516  5.208 1.00  96.90 0 A 1
ATOM   1758 H HB2 . SER . . 111 ? -6.067 -3.995  4.383 1.00  96.90 0 A 1
ATOM   1759 H HB3 . SER . . 111 ? -7.053 -3.639  2.956 1.00  96.90 0 A 1
ATOM   1760 H HG  . SER . . 111 ? -7.180 -2.167  4.780 1.00  96.90 0 A 1
ATOM   1761 N N   . SER . . 112 ? -9.240 -5.483  2.188 1.00  98.01 0 A 1
ATOM   1762 C CA  . SER . . 112 ? -10.518 -5.604  1.472 1.00  98.01 0 A 1
ATOM   1763 C C   . SER . . 112 ? -11.315 -6.832  1.929 1.00  98.01 0 A 1
ATOM   1764 O O   . SER . . 112 ? -12.512 -6.715  2.210 1.00  98.01 0 A 1
ATOM   1765 C CB  . SER . . 112 ? -10.294 -5.658 -0.044 1.00  98.01 0 A 1
ATOM   1766 O OG  . SER . . 112 ? -9.597 -4.508 -0.480 1.00  98.01 0 A 1
ATOM   1767 H H   . SER . . 112 ? -8.386 -5.545  1.652 1.00  98.01 0 A 1
ATOM   1768 H HA  . SER . . 112 ? -11.122 -4.721  1.683 1.00  98.01 0 A 1
ATOM   1769 H HB2 . SER . . 112 ? -11.263 -5.690 -0.542 1.00  98.01 0 A 1
ATOM   1770 H HB3 . SER . . 112 ? -9.735 -6.553 -0.319 1.00  98.01 0 A 1
ATOM   1771 H HG  . SER . . 112 ? -8.680 -4.573 -0.205 1.00  98.01 0 A 1
ATOM   1772 N N   . VAL . . 113 ? -10.655 -7.986  2.096 1.00  97.75 0 A 1
ATOM   1773 C CA  . VAL . . 113 ? -11.277 -9.212  2.634 1.00  97.75 0 A 1
ATOM   1774 C C   . VAL . . 113 ? -11.754 -9.003  4.067 1.00  97.75 0 A 1
ATOM   1775 O O   . VAL . . 113 ? -12.881 -9.356  4.406 1.00  97.75 0 A 1
ATOM   1776 C CB  . VAL . . 113 ? -10.309 -10.411  2.584 1.00  97.75 0 A 1
ATOM   1777 C CG1 . VAL . . 113 ? -10.892 -11.664  3.256 1.00  97.75 0 A 1
ATOM   1778 C CG2 . VAL . . 113 ? -9.986 -10.779  1.137 1.00  97.75 0 A 1
ATOM   1779 H H   . VAL . . 113 ? -9.682 -8.020  1.827 1.00  97.75 0 A 1
ATOM   1780 H HA  . VAL . . 113 ? -12.148 -9.454  2.025 1.00  97.75 0 A 1
ATOM   1781 H HB  . VAL . . 113 ? -9.379 -10.153  3.092 1.00  97.75 0 A 1
ATOM   1782 H HG11 . VAL . . 113 ? -10.999 -11.508  4.330 1.00  97.75 0 A 1
ATOM   1783 H HG12 . VAL . . 113 ? -11.862 -11.903  2.822 1.00  97.75 0 A 1
ATOM   1784 H HG13 . VAL . . 113 ? -10.217 -12.507  3.107 1.00  97.75 0 A 1
ATOM   1785 H HG21 . VAL . . 113 ? -10.895 -11.065  0.607 1.00  97.75 0 A 1
ATOM   1786 H HG22 . VAL . . 113 ? -9.272 -11.601  1.107 1.00  97.75 0 A 1
ATOM   1787 H HG23 . VAL . . 113 ? -9.541 -9.922  0.630 1.00  97.75 0 A 1
ATOM   1788 N N   . ASP . . 114 ? -10.930 -8.396  4.913 1.00  96.95 0 A 1
ATOM   1789 C CA  . ASP . . 114 ? -11.271 -8.086  6.300 1.00  96.95 0 A 1
ATOM   1790 C C   . ASP . . 114 ? -12.517 -7.181  6.393 1.00  96.95 0 A 1
ATOM   1791 O O   . ASP . . 114 ? -13.450 -7.472  7.152 1.00  96.95 0 A 1
ATOM   1792 C CB  . ASP . . 114 ? -10.013 -7.496  6.946 1.00  96.95 0 A 1
ATOM   1793 C CG  . ASP . . 114 ? -10.322 -6.696  8.194 1.00  96.95 0 A 1
ATOM   1794 O OD1 . ASP . . 114 ? -10.570 -7.274  9.268 1.00  96.95 0 A 1
ATOM   1795 O OD2 . ASP . . 114 ? -10.346 -5.455  8.068 1.00  96.95 -1 A 1
ATOM   1796 H H   . ASP . . 114 ? -10.008 -8.147  4.585 1.00  96.95 0 A 1
ATOM   1797 H HA  . ASP . . 114 ? -11.512 -9.010  6.826 1.00  96.95 0 A 1
ATOM   1798 H HB2 . ASP . . 114 ? -9.513 -6.837  6.237 1.00  96.95 0 A 1
ATOM   1799 H HB3 . ASP . . 114 ? -9.324 -8.304  7.190 1.00  96.95 0 A 1
ATOM   1800 N N   . ARG . . 115 ? -12.613 -6.145  5.548 1.00  96.34 0 A 1
ATOM   1801 C CA  . ARG . . 115 ? -13.831 -5.323  5.444 1.00  96.34 0 A 1
ATOM   1802 C C   . ARG . . 115 ? -15.027 -6.120  4.913 1.00  96.34 0 A 1
ATOM   1803 O O   . ARG . . 115 ? -16.138 -5.936  5.415 1.00  96.34 0 A 1
ATOM   1804 C CB  . ARG . . 115 ? -13.579 -4.092  4.565 1.00  96.34 0 A 1
ATOM   1805 C CG  . ARG . . 115 ? -12.534 -3.092  5.085 1.00  96.34 0 A 1
ATOM   1806 C CD  . ARG . . 115 ? -12.751 -2.540  6.500 1.00  96.34 0 A 1
ATOM   1807 N NE  . ARG . . 115 ? -12.054 -3.311  7.553 1.00  96.34 0 A 1
ATOM   1808 C CZ  . ARG . . 115 ? -12.244 -3.187  8.854 1.00  96.34 0 A 1
ATOM   1809 N NH1 . ARG . . 115 ? -13.019 -2.275  9.364 1.00  96.34 1 A 1
ATOM   1810 N NH2 . ARG . . 115 ? -11.689 -3.975  9.719 1.00  96.34 0 A 1
ATOM   1811 H H   . ARG . . 115 ? -11.825 -5.956  4.945 1.00  96.34 0 A 1
ATOM   1812 H HA  . ARG . . 115 ? -14.112 -4.998  6.445 1.00  96.34 0 A 1
ATOM   1813 H HB2 . ARG . . 115 ? -14.522 -3.558  4.450 1.00  96.34 0 A 1
ATOM   1814 H HB3 . ARG . . 115 ? -13.271 -4.422  3.572 1.00  96.34 0 A 1
ATOM   1815 H HG2 . ARG . . 115 ? -12.572 -2.249  4.396 1.00  96.34 0 A 1
ATOM   1816 H HG3 . ARG . . 115 ? -11.527 -3.507  5.029 1.00  96.34 0 A 1
ATOM   1817 H HD2 . ARG . . 115 ? -12.362 -1.522  6.518 1.00  96.34 0 A 1
ATOM   1818 H HD3 . ARG . . 115 ? -13.821 -2.501  6.700 1.00  96.34 0 A 1
ATOM   1819 H HE  . ARG . . 115 ? -11.412 -4.043  7.285 1.00  96.34 0 A 1
ATOM   1820 H HH11 . ARG . . 115 ? -13.034 -2.167 10.368 1.00  96.34 0 A 1
ATOM   1821 H HH12 . ARG . . 115 ? -13.395 -1.558  8.761 1.00  96.34 0 A 1
ATOM   1822 H HH21 . ARG . . 115 ? -11.099 -4.681  9.304 1.00  96.34 0 A 1
ATOM   1823 H HH22 . ARG . . 115 ? -12.189 -4.272 10.546 1.00  96.34 0 A 1
ATOM   1824 N N   . CYS . . 116 ? -14.819 -7.022  3.952 1.00  96.62 0 A 1
ATOM   1825 C CA  . CYS . . 116 ? -15.865 -7.905  3.434 1.00  96.62 0 A 1
ATOM   1826 C C   . CYS . . 116 ? -16.415 -8.824  4.527 1.00  96.62 0 A 1
ATOM   1827 O O   . CYS . . 116 ? -17.628 -8.887  4.713 1.00  96.62 0 A 1
ATOM   1828 C CB  . CYS . . 116 ? -15.328 -8.678  2.223 1.00  96.62 0 A 1
ATOM   1829 S SG  . CYS . . 116 ? -16.598 -9.811  1.594 1.00  96.62 0 A 1
ATOM   1830 H H   . CYS . . 116 ? -13.891 -7.095  3.561 1.00  96.62 0 A 1
ATOM   1831 H HA  . CYS . . 116 ? -16.704 -7.296  3.098 1.00  96.62 0 A 1
ATOM   1832 H HB2 . CYS . . 116 ? -14.440 -9.247  2.495 1.00  96.62 0 A 1
ATOM   1833 H HB3 . CYS . . 116 ? -15.060 -7.968  1.440 1.00  96.62 0 A 1
ATOM   1834 H HG  . CYS . . 116 ? -15.937 -10.203  0.501 1.00  96.62 0 A 1
ATOM   1835 N N   . LEU . . 117 ? -15.555 -9.457  5.325 1.00  95.93 0 A 1
ATOM   1836 C CA  . LEU . . 117 ? -15.972 -10.282  6.459 1.00  95.93 0 A 1
ATOM   1837 C C   . LEU . . 117 ? -16.743 -9.462  7.502 1.00  95.93 0 A 1
ATOM   1838 O O   . LEU . . 117 ? -17.765 -9.928  8.006 1.00  95.93 0 A 1
ATOM   1839 C CB  . LEU . . 117 ? -14.735 -10.947  7.088 1.00  95.93 0 A 1
ATOM   1840 C CG  . LEU . . 117 ? -14.046 -12.005  6.208 1.00  95.93 0 A 1
ATOM   1841 C CD1 . LEU . . 117 ? -12.762 -12.464  6.899 1.00  95.93 0 A 1
ATOM   1842 C CD2 . LEU . . 117 ? -14.939 -13.229  5.986 1.00  95.93 0 A 1
ATOM   1843 H H   . LEU . . 117 ? -14.569 -9.365  5.124 1.00  95.93 0 A 1
ATOM   1844 H HA  . LEU . . 117 ? -16.655 -11.051  6.100 1.00  95.93 0 A 1
ATOM   1845 H HB2 . LEU . . 117 ? -15.036 -11.429  8.017 1.00  95.93 0 A 1
ATOM   1846 H HB3 . LEU . . 117 ? -14.011 -10.170  7.333 1.00  95.93 0 A 1
ATOM   1847 H HG  . LEU . . 117 ? -13.789 -11.584  5.236 1.00  95.93 0 A 1
ATOM   1848 H HD11 . LEU . . 117 ? -12.983 -12.904  7.871 1.00  95.93 0 A 1
ATOM   1849 H HD12 . LEU . . 117 ? -12.252 -13.197  6.274 1.00  95.93 0 A 1
ATOM   1850 H HD13 . LEU . . 117 ? -12.095 -11.612  7.030 1.00  95.93 0 A 1
ATOM   1851 H HD21 . LEU . . 117 ? -15.248 -13.650  6.943 1.00  95.93 0 A 1
ATOM   1852 H HD22 . LEU . . 117 ? -15.812 -12.950  5.395 1.00  95.93 0 A 1
ATOM   1853 H HD23 . LEU . . 117 ? -14.382 -13.979  5.424 1.00  95.93 0 A 1
ATOM   1854 N N   . ALA . . 118 ? -16.300 -8.236  7.793 1.00  94.18 0 A 1
ATOM   1855 C CA  . ALA . . 118 ? -16.968 -7.355  8.749 1.00  94.18 0 A 1
ATOM   1856 C C   . ALA . . 118 ? -18.391 -6.955  8.312 1.00  94.18 0 A 1
ATOM   1857 O O   . ALA . . 118 ? -19.281 -6.845  9.159 1.00  94.18 0 A 1
ATOM   1858 C CB  . ALA . . 118 ? -16.088 -6.118  8.970 1.00  94.18 0 A 1
ATOM   1859 H H   . ALA . . 118 ? -15.428 -7.930  7.385 1.00  94.18 0 A 1
ATOM   1860 H HA  . ALA . . 118 ? -17.059 -7.883  9.698 1.00  94.18 0 A 1
ATOM   1861 H HB1 . ALA . . 118 ? -15.087 -6.423  9.274 1.00  94.18 0 A 1
ATOM   1862 H HB2 . ALA . . 118 ? -16.523 -5.496  9.752 1.00  94.18 0 A 1
ATOM   1863 H HB3 . ALA . . 118 ? -16.015 -5.540  8.049 1.00  94.18 0 A 1
ATOM   1864 N N   . VAL . . 119 ? -18.618 -6.735  7.009 1.00  93.81 0 A 1
ATOM   1865 C CA  . VAL . . 119 ? -19.936 -6.366  6.456 1.00  93.81 0 A 1
ATOM   1866 C C   . VAL . . 119 ? -20.809 -7.594  6.196 1.00  93.81 0 A 1
ATOM   1867 O O   . VAL . . 119 ? -21.967 -7.621  6.605 1.00  93.81 0 A 1
ATOM   1868 C CB  . VAL . . 119 ? -19.795 -5.534  5.164 1.00  93.81 0 A 1
ATOM   1869 C CG1 . VAL . . 119 ? -21.164 -5.224  4.539 1.00  93.81 0 A 1
ATOM   1870 C CG2 . VAL . . 119 ? -19.109 -4.186  5.422 1.00  93.81 0 A 1
ATOM   1871 H H   . VAL . . 119 ? -17.833 -6.803  6.377 1.00  93.81 0 A 1
ATOM   1872 H HA  . VAL . . 119 ? -20.469 -5.756  7.186 1.00  93.81 0 A 1
ATOM   1873 H HB  . VAL . . 119 ? -19.201 -6.098  4.446 1.00  93.81 0 A 1
ATOM   1874 H HG11 . VAL . . 119 ? -21.617 -6.136  4.150 1.00  93.81 0 A 1
ATOM   1875 H HG12 . VAL . . 119 ? -21.056 -4.535  3.701 1.00  93.81 0 A 1
ATOM   1876 H HG13 . VAL . . 119 ? -21.829 -4.781  5.281 1.00  93.81 0 A 1
ATOM   1877 H HG21 . VAL . . 119 ? -18.929 -3.685  4.471 1.00  93.81 0 A 1
ATOM   1878 H HG22 . VAL . . 119 ? -19.747 -3.556  6.041 1.00  93.81 0 A 1
ATOM   1879 H HG23 . VAL . . 119 ? -18.144 -4.340  5.907 1.00  93.81 0 A 1
ATOM   1880 N N   . CYS . . 120 ? -20.267 -8.607  5.522 1.00  94.19 0 A 1
ATOM   1881 C CA  . CYS . . 120 ? -21.024 -9.760  5.039 1.00  94.19 0 A 1
ATOM   1882 C C   . CYS . . 120 ? -21.288 -10.796  6.137 1.00  94.19 0 A 1
ATOM   1883 O O   . CYS . . 120 ? -22.247 -11.558  6.036 1.00  94.19 0 A 1
ATOM   1884 C CB  . CYS . . 120 ? -20.282 -10.400  3.856 1.00  94.19 0 A 1
ATOM   1885 S SG  . CYS . . 120 ? -20.017 -9.191  2.527 1.00  94.19 0 A 1
ATOM   1886 H H   . CYS . . 120 ? -19.312 -8.521  5.207 1.00  94.19 0 A 1
ATOM   1887 H HA  . CYS . . 120 ? -21.997 -9.419  4.684 1.00  94.19 0 A 1
ATOM   1888 H HB2 . CYS . . 120 ? -19.319 -10.794  4.181 1.00  94.19 0 A 1
ATOM   1889 H HB3 . CYS . . 120 ? -20.883 -11.221  3.464 1.00  94.19 0 A 1
ATOM   1890 H HG  . CYS . . 120 ? -18.714 -8.999  2.751 1.00  94.19 0 A 1
ATOM   1891 N N   . ARG . . 121 ? -20.449 -10.853  7.183 1.00  92.41 0 A 1
ATOM   1892 C CA  . ARG . . 121 ? -20.540 -11.859  8.254 1.00  92.41 0 A 1
ATOM   1893 C C   . ARG . . 121 ? -20.393 -11.251  9.663 1.00  92.41 0 A 1
ATOM   1894 O O   . ARG . . 121 ? -19.506 -11.646 10.422 1.00  92.41 0 A 1
ATOM   1895 C CB  . ARG . . 121 ? -19.528 -12.985  7.991 1.00  92.41 0 A 1
ATOM   1896 C CG  . ARG . . 121 ? -19.722 -13.713  6.654 1.00  92.41 0 A 1
ATOM   1897 C CD  . ARG . . 121 ? -18.853 -14.976  6.617 1.00  92.41 0 A 1
ATOM   1898 N NE  . ARG . . 121 ? -19.031 -15.724  5.358 1.00  92.41 0 A 1
ATOM   1899 C CZ  . ARG . . 121 ? -18.554 -16.929  5.083 1.00  92.41 0 A 1
ATOM   1900 N NH1 . ARG . . 121 ? -17.856 -17.615  5.946 1.00  92.41 1 A 1
ATOM   1901 N NH2 . ARG . . 121 ? -18.771 -17.476  3.921 1.00  92.41 0 A 1
ATOM   1902 H H   . ARG . . 121 ? -19.666 -10.215  7.199 1.00  92.41 0 A 1
ATOM   1903 H HA  . ARG . . 121 ? -21.531 -12.312  8.227 1.00  92.41 0 A 1
ATOM   1904 H HB2 . ARG . . 121 ? -18.512 -12.593  8.048 1.00  92.41 0 A 1
ATOM   1905 H HB3 . ARG . . 121 ? -19.667 -13.721  8.783 1.00  92.41 0 A 1
ATOM   1906 H HG2 . ARG . . 121 ? -20.768 -13.998  6.546 1.00  92.41 0 A 1
ATOM   1907 H HG3 . ARG . . 121 ? -19.441 -13.056  5.831 1.00  92.41 0 A 1
ATOM   1908 H HD2 . ARG . . 121 ? -17.807 -14.687  6.721 1.00  92.41 0 A 1
ATOM   1909 H HD3 . ARG . . 121 ? -19.130 -15.611  7.459 1.00  92.41 0 A 1
ATOM   1910 H HE  . ARG . . 121 ? -19.567 -15.276  4.629 1.00  92.41 0 A 1
ATOM   1911 H HH11 . ARG . . 121 ? -17.678 -17.226  6.861 1.00  92.41 0 A 1
ATOM   1912 H HH12 . ARG . . 121 ? -17.513 -18.533  5.703 1.00  92.41 0 A 1
ATOM   1913 H HH21 . ARG . . 121 ? -18.408 -18.395  3.712 1.00  92.41 0 A 1
ATOM   1914 H HH22 . ARG . . 121 ? -19.294 -16.992  3.205 1.00  92.41 0 A 1
ATOM   1915 N N   . PRO . . 122 ? -21.284 -10.331 10.079 1.00  89.24 0 A 1
ATOM   1916 C CA  . PRO . . 122 ? -21.120 -9.547 11.308 1.00  89.24 0 A 1
ATOM   1917 C C   . PRO . . 122 ? -21.100 -10.371 12.608 1.00  89.24 0 A 1
ATOM   1918 O O   . PRO . . 122 ? -20.511 -9.928 13.593 1.00  89.24 0 A 1
ATOM   1919 C CB  . PRO . . 122 ? -22.293 -8.556 11.301 1.00  89.24 0 A 1
ATOM   1920 C CG  . PRO . . 122 ? -23.358 -9.251 10.453 1.00  89.24 0 A 1
ATOM   1921 C CD  . PRO . . 122 ? -22.519 -9.964  9.399 1.00  89.24 0 A 1
ATOM   1922 H HA  . PRO . . 122 ? -20.186 -8.989 11.253 1.00  89.24 0 A 1
ATOM   1923 H HB2 . PRO . . 122 ? -21.981 -7.637 10.804 1.00  89.24 0 A 1
ATOM   1924 H HB3 . PRO . . 122 ? -22.659 -8.336 12.303 1.00  89.24 0 A 1
ATOM   1925 H HG2 . PRO . . 122 ? -23.895 -9.983 11.056 1.00  89.24 0 A 1
ATOM   1926 H HG3 . PRO . . 122 ? -24.050 -8.538 10.003 1.00  89.24 0 A 1
ATOM   1927 H HD2 . PRO . . 122 ? -22.294 -9.276  8.584 1.00  89.24 0 A 1
ATOM   1928 H HD3 . PRO . . 122 ? -23.051 -10.836  9.018 1.00  89.24 0 A 1
ATOM   1929 N N   . PHE . . 123 ? -21.733 -11.550 12.639 1.00  89.65 0 A 1
ATOM   1930 C CA  . PHE . . 123 ? -21.813 -12.401 13.838 1.00  89.65 0 A 1
ATOM   1931 C C   . PHE . . 123 ? -20.630 -13.364 13.990 1.00  89.65 0 A 1
ATOM   1932 O O   . PHE . . 123 ? -20.296 -13.764 15.103 1.00  89.65 0 A 1
ATOM   1933 C CB  . PHE . . 123 ? -23.135 -13.177 13.819 1.00  89.65 0 A 1
ATOM   1934 C CG  . PHE . . 123 ? -24.360 -12.288 13.769 1.00  89.65 0 A 1
ATOM   1935 C CD1 . PHE . . 123 ? -24.688 -11.483 14.877 1.00  89.65 0 A 1
ATOM   1936 C CD2 . PHE . . 123 ? -25.179 -12.269 12.624 1.00  89.65 0 A 1
ATOM   1937 C CE1 . PHE . . 123 ? -25.829 -10.662 14.840 1.00  89.65 0 A 1
ATOM   1938 C CE2 . PHE . . 123 ? -26.319 -11.447 12.587 1.00  89.65 0 A 1
ATOM   1939 C CZ  . PHE . . 123 ? -26.643 -10.644 13.695 1.00  89.65 0 A 1
ATOM   1940 H H   . PHE . . 123 ? -22.249 -11.837 11.820 1.00  89.65 0 A 1
ATOM   1941 H HA  . PHE . . 123 ? -21.812 -11.769 14.725 1.00  89.65 0 A 1
ATOM   1942 H HB2 . PHE . . 123 ? -23.196 -13.788 14.719 1.00  89.65 0 A 1
ATOM   1943 H HB3 . PHE . . 123 ? -23.140 -13.854 12.964 1.00  89.65 0 A 1
ATOM   1944 H HD1 . PHE . . 123 ? -24.088 -11.525 15.774 1.00  89.65 0 A 1
ATOM   1945 H HD2 . PHE . . 123 ? -24.958 -12.908 11.782 1.00  89.65 0 A 1
ATOM   1946 H HE1 . PHE . . 123 ? -26.114 -10.085 15.707 1.00  89.65 0 A 1
ATOM   1947 H HE2 . PHE . . 123 ? -26.969 -11.461 11.726 1.00  89.65 0 A 1
ATOM   1948 H HZ  . PHE . . 123 ? -27.542 -10.045 13.683 1.00  89.65 0 A 1
ATOM   1949 N N   . THR . . 124 ? -19.969 -13.725 12.888 1.00  92.25 0 A 1
ATOM   1950 C CA  . THR . . 124 ? -18.794 -14.609 12.913 1.00  92.25 0 A 1
ATOM   1951 C C   . THR . . 124 ? -17.486 -13.842 12.765 1.00  92.25 0 A 1
ATOM   1952 O O   . THR . . 124 ? -16.439 -14.391 13.091 1.00  92.25 0 A 1
ATOM   1953 C CB  . THR . . 124 ? -18.886 -15.717 11.857 1.00  92.25 0 A 1
ATOM   1954 C CG2 . THR . . 124 ? -20.146 -16.567 12.011 1.00  92.25 0 A 1
ATOM   1955 O OG1 . THR . . 124 ? -18.903 -15.153 10.571 1.00  92.25 0 A 1
ATOM   1956 H H   . THR . . 124 ? -20.280 -13.383 11.990 1.00  92.25 0 A 1
ATOM   1957 H HA  . THR . . 124 ? -18.741 -15.111 13.879 1.00  92.25 0 A 1
ATOM   1958 H HB  . THR . . 124 ? -18.016 -16.367 11.947 1.00  92.25 0 A 1
ATOM   1959 H HG1 . THR . . 124 ? -17.996 -14.958 10.326 1.00  92.25 0 A 1
ATOM   1960 H HG21 . THR . . 124 ? -20.194 -16.981 13.018 1.00  92.25 0 A 1
ATOM   1961 H HG22 . THR . . 124 ? -20.115 -17.389 11.295 1.00  92.25 0 A 1
ATOM   1962 H HG23 . THR . . 124 ? -21.038 -15.972 11.820 1.00  92.25 0 A 1
ATOM   1963 N N   . TYR . . 125 ? -17.520 -12.579 12.320 1.00  92.82 0 A 1
ATOM   1964 C CA  . TYR . . 125 ? -16.330 -11.753 12.100 1.00  92.82 0 A 1
ATOM   1965 C C   . TYR . . 125 ? -15.383 -11.758 13.305 1.00  92.82 0 A 1
ATOM   1966 O O   . TYR . . 125 ? -14.228 -12.134 13.157 1.00  92.82 0 A 1
ATOM   1967 C CB  . TYR . . 125 ? -16.751 -10.323 11.736 1.00  92.82 0 A 1
ATOM   1968 C CG  . TYR . . 125 ? -15.593 -9.344 11.713 1.00  92.82 0 A 1
ATOM   1969 C CD1 . TYR . . 125 ? -15.358 -8.517 12.827 1.00  92.82 0 A 1
ATOM   1970 C CD2 . TYR . . 125 ? -14.727 -9.286 10.604 1.00  92.82 0 A 1
ATOM   1971 C CE1 . TYR . . 125 ? -14.257 -7.643 12.839 1.00  92.82 0 A 1
ATOM   1972 C CE2 . TYR . . 125 ? -13.649 -8.379 10.592 1.00  92.82 0 A 1
ATOM   1973 C CZ  . TYR . . 125 ? -13.408 -7.562 11.715 1.00  92.82 0 A 1
ATOM   1974 O OH  . TYR . . 125 ? -12.375 -6.683 11.741 1.00  92.82 0 A 1
ATOM   1975 H H   . TYR . . 125 ? -18.397 -12.217 11.974 1.00  92.82 0 A 1
ATOM   1976 H HA  . TYR . . 125 ? -15.771 -12.160 11.257 1.00  92.82 0 A 1
ATOM   1977 H HB2 . TYR . . 125 ? -17.219 -10.331 10.751 1.00  92.82 0 A 1
ATOM   1978 H HB3 . TYR . . 125 ? -17.496 -9.973 12.451 1.00  92.82 0 A 1
ATOM   1979 H HD1 . TYR . . 125 ? -16.019 -8.564 13.680 1.00  92.82 0 A 1
ATOM   1980 H HD2 . TYR . . 125 ? -14.892 -9.927  9.751 1.00  92.82 0 A 1
ATOM   1981 H HE1 . TYR . . 125 ? -14.072 -7.020 13.701 1.00  92.82 0 A 1
ATOM   1982 H HE2 . TYR . . 125 ? -12.986 -8.309  9.742 1.00  92.82 0 A 1
ATOM   1983 H HH  . TYR . . 125 ? -12.121 -6.482 12.645 1.00  92.82 0 A 1
ATOM   1984 N N   . HIS . . 126 ? -15.877 -11.458 14.511 1.00  90.77 0 A 1
ATOM   1985 C CA  . HIS . . 126 ? -15.044 -11.405 15.722 1.00  90.77 0 A 1
ATOM   1986 C C   . HIS . . 126 ? -14.508 -12.773 16.179 1.00  90.77 0 A 1
ATOM   1987 O O   . HIS . . 126 ? -13.561 -12.825 16.958 1.00  90.77 0 A 1
ATOM   1988 C CB  . HIS . . 126 ? -15.845 -10.734 16.847 1.00  90.77 0 A 1
ATOM   1989 C CG  . HIS . . 126 ? -16.221 -9.309 16.534 1.00  90.77 0 A 1
ATOM   1990 C CD2 . HIS . . 126 ? -17.477 -8.815 16.301 1.00  90.77 0 A 1
ATOM   1991 N ND1 . HIS . . 126 ? -15.342 -8.258 16.414 1.00  90.77 0 A 1
ATOM   1992 C CE1 . HIS . . 126 ? -16.051 -7.155 16.124 1.00  90.77 0 A 1
ATOM   1993 N NE2 . HIS . . 126 ? -17.358 -7.446 16.027 1.00  90.77 0 A 1
ATOM   1994 H H   . HIS . . 126 ? -16.841 -11.166 14.576 1.00  90.77 0 A 1
ATOM   1995 H HA  . HIS . . 126 ? -14.168 -10.792 15.511 1.00  90.77 0 A 1
ATOM   1996 H HB2 . HIS . . 126 ? -16.746 -11.312 17.047 1.00  90.77 0 A 1
ATOM   1997 H HB3 . HIS . . 126 ? -15.242 -10.732 17.755 1.00  90.77 0 A 1
ATOM   1998 H HD1 . HIS . . 126 ? -14.344 -8.310 16.557 1.00  90.77 0 A 1
ATOM   1999 H HD2 . HIS . . 126 ? -18.395 -9.383 16.316 1.00  90.77 0 A 1
ATOM   2000 H HE1 . HIS . . 126 ? -15.632 -6.169 15.987 1.00  90.77 0 A 1
ATOM   2001 N N   . LYS . . 127 ? -15.087 -13.880 15.690 1.00  92.01 0 A 1
ATOM   2002 C CA  . LYS . . 127 ? -14.573 -15.241 15.925 1.00  92.01 0 A 1
ATOM   2003 C C   . LYS . . 127 ? -13.449 -15.602 14.944 1.00  92.01 0 A 1
ATOM   2004 O O   . LYS . . 127 ? -12.562 -16.387 15.268 1.00  92.01 0 A 1
ATOM   2005 C CB  . LYS . . 127 ? -15.717 -16.272 15.839 1.00  92.01 0 A 1
ATOM   2006 C CG  . LYS . . 127 ? -16.863 -16.029 16.840 1.00  92.01 0 A 1
ATOM   2007 C CD  . LYS . . 127 ? -17.898 -17.166 16.778 1.00  92.01 0 A 1
ATOM   2008 C CE  . LYS . . 127 ? -19.035 -16.933 17.785 1.00  92.01 0 A 1
ATOM   2009 N NZ  . LYS . . 127 ? -19.994 -18.072 17.827 1.00  92.01 1 A 1
ATOM   2010 H H   . LYS . . 127 ? -15.824 -13.765 15.009 1.00  92.01 0 A 1
ATOM   2011 H HA  . LYS . . 127 ? -14.133 -15.293 16.921 1.00  92.01 0 A 1
ATOM   2012 H HB2 . LYS . . 127 ? -16.123 -16.284 14.828 1.00  92.01 0 A 1
ATOM   2013 H HB3 . LYS . . 127 ? -15.293 -17.256 16.036 1.00  92.01 0 A 1
ATOM   2014 H HG2 . LYS . . 127 ? -16.450 -15.975 17.847 1.00  92.01 0 A 1
ATOM   2015 H HG3 . LYS . . 127 ? -17.357 -15.086 16.608 1.00  92.01 0 A 1
ATOM   2016 H HD2 . LYS . . 127 ? -18.310 -17.224 15.771 1.00  92.01 0 A 1
ATOM   2017 H HD3 . LYS . . 127 ? -17.399 -18.107 17.010 1.00  92.01 0 A 1
ATOM   2018 H HE2 . LYS . . 127 ? -19.556 -16.014 17.517 1.00  92.01 0 A 1
ATOM   2019 H HE3 . LYS . . 127 ? -18.597 -16.789 18.773 1.00  92.01 0 A 1
ATOM   2020 H HZ1 . LYS . . 127 ? -20.721 -17.902 18.507 1.00  92.01 0 A 1
ATOM   2021 H HZ2 . LYS . . 127 ? -19.528 -18.925 18.099 1.00  92.01 0 A 1
ATOM   2022 H HZ3 . LYS . . 127 ? -20.434 -18.222 16.930 1.00  92.01 0 A 1
ATOM   2023 N N   . ILE . . 128 ? -13.491 -15.040 13.736 1.00  91.22 0 A 1
ATOM   2024 C CA  . ILE . . 128 ? -12.532 -15.318 12.658 1.00  91.22 0 A 1
ATOM   2025 C C   . ILE . . 128 ? -11.337 -14.364 12.748 1.00  91.22 0 A 1
ATOM   2026 O O   . ILE . . 128 ? -10.187 -14.808 12.762 1.00  91.22 0 A 1
ATOM   2027 C CB  . ILE . . 128 ? -13.242 -15.240 11.284 1.00  91.22 0 A 1
ATOM   2028 C CG1 . ILE . . 128 ? -14.362 -16.303 11.178 1.00  91.22 0 A 1
ATOM   2029 C CG2 . ILE . . 128 ? -12.229 -15.432 10.138 1.00  91.22 0 A 1
ATOM   2030 C CD1 . ILE . . 128 ? -15.320 -16.073 10.001 1.00  91.22 0 A 1
ATOM   2031 H H   . ILE . . 128 ? -14.251 -14.403 13.544 1.00  91.22 0 A 1
ATOM   2032 H HA  . ILE . . 128 ? -12.148 -16.331 12.771 1.00  91.22 0 A 1
ATOM   2033 H HB  . ILE . . 128 ? -13.690 -14.251 11.185 1.00  91.22 0 A 1
ATOM   2034 H HG12 . ILE . . 128 ? -14.968 -16.304 12.084 1.00  91.22 0 A 1
ATOM   2035 H HG13 . ILE . . 128 ? -13.916 -17.294 11.085 1.00  91.22 0 A 1
ATOM   2036 H HG21 . ILE . . 128 ? -11.739 -16.402 10.223 1.00  91.22 0 A 1
ATOM   2037 H HG22 . ILE . . 128 ? -12.726 -15.373  9.170 1.00  91.22 0 A 1
ATOM   2038 H HG23 . ILE . . 128 ? -11.470 -14.650 10.152 1.00  91.22 0 A 1
ATOM   2039 H HD11 . ILE . . 128 ? -16.133 -16.798 10.054 1.00  91.22 0 A 1
ATOM   2040 H HD12 . ILE . . 128 ? -14.803 -16.204  9.051 1.00  91.22 0 A 1
ATOM   2041 H HD13 . ILE . . 128 ? -15.738 -15.068 10.054 1.00  91.22 0 A 1
ATOM   2042 N N   . VAL . . 129 ? -11.613 -13.064 12.837 1.00  93.28 0 A 1
ATOM   2043 C CA  . VAL . . 129 ? -10.637 -11.978 12.783 1.00  93.28 0 A 1
ATOM   2044 C C   . VAL . . 129 ? -10.312 -11.514 14.198 1.00  93.28 0 A 1
ATOM   2045 O O   . VAL . . 129 ? -11.132 -10.907 14.885 1.00  93.28 0 A 1
ATOM   2046 C CB  . VAL . . 129 ? -11.155 -10.826 11.900 1.00  93.28 0 A 1
ATOM   2047 C CG1 . VAL . . 129 ? -10.150 -9.674 11.866 1.00  93.28 0 A 1
ATOM   2048 C CG2 . VAL . . 129 ? -11.400 -11.301 10.462 1.00  93.28 0 A 1
ATOM   2049 H H   . VAL . . 129 ? -12.583 -12.790 12.901 1.00  93.28 0 A 1
ATOM   2050 H HA  . VAL . . 129 ? -9.720 -12.347 12.323 1.00  93.28 0 A 1
ATOM   2051 H HB  . VAL . . 129 ? -12.096 -10.451 12.304 1.00  93.28 0 A 1
ATOM   2052 H HG11 . VAL . . 129 ? -10.133 -9.188 12.841 1.00  93.28 0 A 1
ATOM   2053 H HG12 . VAL . . 129 ? -10.471 -8.931 11.136 1.00  93.28 0 A 1
ATOM   2054 H HG13 . VAL . . 129 ? -9.158 -10.031 11.591 1.00  93.28 0 A 1
ATOM   2055 H HG21 . VAL . . 129 ? -11.698 -10.456  9.840 1.00  93.28 0 A 1
ATOM   2056 H HG22 . VAL . . 129 ? -12.200 -12.041 10.438 1.00  93.28 0 A 1
ATOM   2057 H HG23 . VAL . . 129 ? -10.489 -11.732 10.047 1.00  93.28 0 A 1
ATOM   2058 N N   . THR . . 130 ? -9.082 -11.793 14.623 1.00  95.05 0 A 1
ATOM   2059 C CA  . THR . . 130 ? -8.535 -11.382 15.919 1.00  95.05 0 A 1
ATOM   2060 C C   . THR . . 130 ? -7.229 -10.626 15.718 1.00  95.05 0 A 1
ATOM   2061 O O   . THR . . 130 ? -6.554 -10.795 14.703 1.00  95.05 0 A 1
ATOM   2062 C CB  . THR . . 130 ? -8.313 -12.579 16.860 1.00  95.05 0 A 1
ATOM   2063 C CG2 . THR . . 130 ? -9.552 -13.457 17.024 1.00  95.05 0 A 1
ATOM   2064 O OG1 . THR . . 130 ? -7.267 -13.411 16.405 1.00  95.05 0 A 1
ATOM   2065 H H   . THR . . 130 ? -8.455 -12.272 13.992 1.00  95.05 0 A 1
ATOM   2066 H HA  . THR . . 130 ? -9.238 -10.706 16.406 1.00  95.05 0 A 1
ATOM   2067 H HB  . THR . . 130 ? -8.039 -12.195 17.843 1.00  95.05 0 A 1
ATOM   2068 H HG1 . THR . . 130 ? -7.412 -14.263 16.824 1.00  95.05 0 A 1
ATOM   2069 H HG21 . THR . . 130 ? -9.792 -13.966 16.090 1.00  95.05 0 A 1
ATOM   2070 H HG22 . THR . . 130 ? -10.403 -12.841 17.313 1.00  95.05 0 A 1
ATOM   2071 H HG23 . THR . . 130 ? -9.383 -14.200 17.803 1.00  95.05 0 A 1
ATOM   2072 N N   . THR . . 131 ? -6.831 -9.814 16.699 1.00  94.47 0 A 1
ATOM   2073 C CA  . THR . . 131 ? -5.573 -9.053 16.636 1.00  94.47 0 A 1
ATOM   2074 C C   . THR . . 131 ? -4.356 -9.956 16.441 1.00  94.47 0 A 1
ATOM   2075 O O   . THR . . 131 ? -3.524 -9.674 15.585 1.00  94.47 0 A 1
ATOM   2076 C CB  . THR . . 131 ? -5.406 -8.206 17.901 1.00  94.47 0 A 1
ATOM   2077 C CG2 . THR . . 131 ? -4.168 -7.322 17.850 1.00  94.47 0 A 1
ATOM   2078 O OG1 . THR . . 131 ? -6.535 -7.369 18.027 1.00  94.47 0 A 1
ATOM   2079 H H   . THR . . 131 ? -7.449 -9.630 17.477 1.00  94.47 0 A 1
ATOM   2080 H HA  . THR . . 131 ? -5.610 -8.378 15.780 1.00  94.47 0 A 1
ATOM   2081 H HB  . THR . . 131 ? -5.347 -8.854 18.775 1.00  94.47 0 A 1
ATOM   2082 H HG1 . THR . . 131 ? -6.323 -6.713 18.696 1.00  94.47 0 A 1
ATOM   2083 H HG21 . THR . . 131 ? -3.266 -7.930 17.912 1.00  94.47 0 A 1
ATOM   2084 H HG22 . THR . . 131 ? -4.171 -6.627 18.690 1.00  94.47 0 A 1
ATOM   2085 H HG23 . THR . . 131 ? -4.153 -6.768 16.911 1.00  94.47 0 A 1
ATOM   2086 N N   . ARG . . 132 ? -4.282 -11.086 17.162 1.00  96.23 0 A 1
ATOM   2087 C CA  . ARG . . 132 ? -3.185 -12.059 17.013 1.00  96.23 0 A 1
ATOM   2088 C C   . ARG . . 132 ? -3.092 -12.584 15.580 1.00  96.23 0 A 1
ATOM   2089 O O   . ARG . . 132 ? -2.004 -12.628 15.020 1.00  96.23 0 A 1
ATOM   2090 C CB  . ARG . . 132 ? -3.354 -13.203 18.030 1.00  96.23 0 A 1
ATOM   2091 C CG  . ARG . . 132 ? -2.193 -14.214 17.977 1.00  96.23 0 A 1
ATOM   2092 C CD  . ARG . . 132 ? -2.361 -15.312 19.037 1.00  96.23 0 A 1
ATOM   2093 N NE  . ARG . . 132 ? -1.296 -16.330 18.942 1.00  96.23 0 A 1
ATOM   2094 C CZ  . ARG . . 132 ? -1.143 -17.392 19.720 1.00  96.23 0 A 1
ATOM   2095 N NH1 . ARG . . 132 ? -1.957 -17.659 20.705 1.00  96.23 1 A 1
ATOM   2096 N NH2 . ARG . . 132 ? -0.156 -18.219 19.523 1.00  96.23 0 A 1
ATOM   2097 H H   . ARG . . 132 ? -5.009 -11.272 17.838 1.00  96.23 0 A 1
ATOM   2098 H HA  . ARG . . 132 ? -2.239 -11.553 17.206 1.00  96.23 0 A 1
ATOM   2099 H HB2 . ARG . . 132 ? -3.397 -12.776 19.032 1.00  96.23 0 A 1
ATOM   2100 H HB3 . ARG . . 132 ? -4.291 -13.725 17.837 1.00  96.23 0 A 1
ATOM   2101 H HG2 . ARG . . 132 ? -2.159 -14.684 16.994 1.00  96.23 0 A 1
ATOM   2102 H HG3 . ARG . . 132 ? -1.251 -13.693 18.149 1.00  96.23 0 A 1
ATOM   2103 H HD2 . ARG . . 132 ? -2.336 -14.852 20.025 1.00  96.23 0 A 1
ATOM   2104 H HD3 . ARG . . 132 ? -3.329 -15.794 18.897 1.00  96.23 0 A 1
ATOM   2105 H HE  . ARG . . 132 ? -0.587 -16.194 18.235 1.00  96.23 0 A 1
ATOM   2106 H HH11 . ARG . . 132 ? -1.787 -18.462 21.294 1.00  96.23 0 A 1
ATOM   2107 H HH12 . ARG . . 132 ? -2.698 -17.014 20.937 1.00  96.23 0 A 1
ATOM   2108 H HH21 . ARG . . 132 ? -0.025 -19.016 20.129 1.00  96.23 0 A 1
ATOM   2109 H HH22 . ARG . . 132 ?  0.531 -18.055 18.800 1.00  96.23 0 A 1
ATOM   2110 N N   . ARG . . 133 ? -4.227 -12.948 14.975 1.00  96.51 0 A 1
ATOM   2111 C CA  . ARG . . 133 ? -4.263 -13.423 13.585 1.00  96.51 0 A 1
ATOM   2112 C C   . ARG . . 133 ? -3.897 -12.320 12.596 1.00  96.51 0 A 1
ATOM   2113 O O   . ARG . . 133 ? -3.136 -12.596 11.685 1.00  96.51 0 A 1
ATOM   2114 C CB  . ARG . . 133 ? -5.630 -14.033 13.254 1.00  96.51 0 A 1
ATOM   2115 C CG  . ARG . . 133 ? -5.820 -15.396 13.934 1.00  96.51 0 A 1
ATOM   2116 C CD  . ARG . . 133 ? -7.207 -15.950 13.599 1.00  96.51 0 A 1
ATOM   2117 N NE  . ARG . . 133 ? -7.406 -17.303 14.152 1.00  96.51 0 A 1
ATOM   2118 C CZ  . ARG . . 133 ? -8.565 -17.934 14.243 1.00  96.51 0 A 1
ATOM   2119 N NH1 . ARG . . 133 ? -9.678 -17.391 13.841 1.00  96.51 1 A 1
ATOM   2120 N NH2 . ARG . . 133 ? -8.628 -19.129 14.760 1.00  96.51 0 A 1
ATOM   2121 H H   . ARG . . 133 ? -5.099 -12.822 15.468 1.00  96.51 0 A 1
ATOM   2122 H HA  . ARG . . 133 ? -3.500 -14.188 13.444 1.00  96.51 0 A 1
ATOM   2123 H HB2 . ARG . . 133 ? -5.698 -14.176 12.176 1.00  96.51 0 A 1
ATOM   2124 H HB3 . ARG . . 133 ? -6.422 -13.349 13.558 1.00  96.51 0 A 1
ATOM   2125 H HG2 . ARG . . 133 ? -5.058 -16.086 13.570 1.00  96.51 0 A 1
ATOM   2126 H HG3 . ARG . . 133 ? -5.723 -15.295 15.015 1.00  96.51 0 A 1
ATOM   2127 H HD2 . ARG . . 133 ? -7.326 -15.985 12.516 1.00  96.51 0 A 1
ATOM   2128 H HD3 . ARG . . 133 ? -7.954 -15.270 14.008 1.00  96.51 0 A 1
ATOM   2129 H HE  . ARG . . 133 ? -6.582 -17.822 14.419 1.00  96.51 0 A 1
ATOM   2130 H HH11 . ARG . . 133 ? -10.569 -17.807 14.072 1.00  96.51 0 A 1
ATOM   2131 H HH12 . ARG . . 133 ? -9.658 -16.470 13.428 1.00  96.51 0 A 1
ATOM   2132 H HH21 . ARG . . 133 ? -9.510 -19.622 14.783 1.00  96.51 0 A 1
ATOM   2133 H HH22 . ARG . . 133 ? -7.791 -19.617 15.042 1.00  96.51 0 A 1
ATOM   2134 N N   . ALA . . 134 ? -4.355 -11.085 12.797 1.00  96.93 0 A 1
ATOM   2135 C CA  . ALA . . 134 ? -3.988 -9.968 11.925 1.00  96.93 0 A 1
ATOM   2136 C C   . ALA . . 134 ? -2.475 -9.691 11.927 1.00  96.93 0 A 1
ATOM   2137 O O   . ALA . . 134 ? -1.894 -9.490 10.866 1.00  96.93 0 A 1
ATOM   2138 C CB  . ALA . . 134 ? -4.788 -8.732 12.340 1.00  96.93 0 A 1
ATOM   2139 H H   . ALA . . 134 ? -4.997 -10.916 13.558 1.00  96.93 0 A 1
ATOM   2140 H HA  . ALA . . 134 ? -4.264 -10.221 10.901 1.00  96.93 0 A 1
ATOM   2141 H HB1 . ALA . . 134 ? -4.550 -8.451 13.366 1.00  96.93 0 A 1
ATOM   2142 H HB2 . ALA . . 134 ? -5.851 -8.954 12.247 1.00  96.93 0 A 1
ATOM   2143 H HB3 . ALA . . 134 ? -4.545 -7.903 11.676 1.00  96.93 0 A 1
ATOM   2144 N N   . VAL . . 135 ? -1.819 -9.752 13.091 1.00  97.58 0 A 1
ATOM   2145 C CA  . VAL . . 135 ? -0.353 -9.618 13.186 1.00  97.58 0 A 1
ATOM   2146 C C   . VAL . . 135 ?  0.359 -10.771 12.471 1.00  97.58 0 A 1
ATOM   2147 O O   . VAL . . 135 ?  1.295 -10.526 11.715 1.00  97.58 0 A 1
ATOM   2148 C CB  . VAL . . 135 ?  0.092 -9.507 14.656 1.00  97.58 0 A 1
ATOM   2149 C CG1 . VAL . . 135 ?  1.618 -9.512 14.810 1.00  97.58 0 A 1
ATOM   2150 C CG2 . VAL . . 135 ? -0.426 -8.202 15.280 1.00  97.58 0 A 1
ATOM   2151 H H   . VAL . . 135 ? -2.349 -9.883 13.940 1.00  97.58 0 A 1
ATOM   2152 H HA  . VAL . . 135 ? -0.050 -8.705 12.674 1.00  97.58 0 A 1
ATOM   2153 H HB  . VAL . . 135 ? -0.314 -10.347 15.219 1.00  97.58 0 A 1
ATOM   2154 H HG11 . VAL . . 135 ?  1.892 -9.346 15.852 1.00  97.58 0 A 1
ATOM   2155 H HG12 . VAL . . 135 ?  2.031 -10.473 14.506 1.00  97.58 0 A 1
ATOM   2156 H HG13 . VAL . . 135 ?  2.062 -8.728 14.197 1.00  97.58 0 A 1
ATOM   2157 H HG21 . VAL . . 135 ?  0.007 -7.348 14.760 1.00  97.58 0 A 1
ATOM   2158 H HG22 . VAL . . 135 ? -1.512 -8.141 15.208 1.00  97.58 0 A 1
ATOM   2159 H HG23 . VAL . . 135 ? -0.143 -8.159 16.331 1.00  97.58 0 A 1
ATOM   2160 N N   . LEU . . 136 ? -0.111 -12.013 12.639 1.00  97.59 0 A 1
ATOM   2161 C CA  . LEU . . 136 ?  0.431 -13.168 11.910 1.00  97.59 0 A 1
ATOM   2162 C C   . LEU . . 136 ?  0.234 -13.044 10.394 1.00  97.59 0 A 1
ATOM   2163 O O   . LEU . . 136 ?  1.132 -13.388  9.635 1.00  97.59 0 A 1
ATOM   2164 C CB  . LEU . . 136 ? -0.219 -14.467 12.417 1.00  97.59 0 A 1
ATOM   2165 C CG  . LEU . . 136 ?  0.202 -14.889 13.833 1.00  97.59 0 A 1
ATOM   2166 C CD1 . LEU . . 136 ? -0.661 -16.072 14.282 1.00  97.59 0 A 1
ATOM   2167 C CD2 . LEU . . 136 ?  1.670 -15.307 13.903 1.00  97.59 0 A 1
ATOM   2168 H H   . LEU . . 136 ? -0.871 -12.162 13.289 1.00  97.59 0 A 1
ATOM   2169 H HA  . LEU . . 136 ?  1.508 -13.215 12.071 1.00  97.59 0 A 1
ATOM   2170 H HB2 . LEU . . 136 ? -1.302 -14.351 12.383 1.00  97.59 0 A 1
ATOM   2171 H HB3 . LEU . . 136 ?  0.044 -15.273 11.732 1.00  97.59 0 A 1
ATOM   2172 H HG  . LEU . . 136 ?  0.046 -14.066 14.531 1.00  97.59 0 A 1
ATOM   2173 H HD11 . LEU . . 136 ? -0.366 -16.380 15.286 1.00  97.59 0 A 1
ATOM   2174 H HD12 . LEU . . 136 ? -1.711 -15.780 14.287 1.00  97.59 0 A 1
ATOM   2175 H HD13 . LEU . . 136 ? -0.519 -16.909 13.598 1.00  97.59 0 A 1
ATOM   2176 H HD21 . LEU . . 136 ?  1.914 -15.662 14.904 1.00  97.59 0 A 1
ATOM   2177 H HD22 . LEU . . 136 ?  2.317 -14.459 13.681 1.00  97.59 0 A 1
ATOM   2178 H HD23 . LEU . . 136 ?  1.872 -16.101 13.185 1.00  97.59 0 A 1
ATOM   2179 N N   . MET . . 137 ? -0.911 -12.522  9.947 1.00  97.71 0 A 1
ATOM   2180 C CA  . MET . . 137 ? -1.160 -12.248  8.531 1.00  97.71 0 A 1
ATOM   2181 C C   . MET . . 137 ? -0.184 -11.200  8.001 1.00  97.71 0 A 1
ATOM   2182 O O   . MET . . 137 ?  0.376 -11.407  6.936 1.00  97.71 0 A 1
ATOM   2183 C CB  . MET . . 137 ? -2.604 -11.780  8.312 1.00  97.71 0 A 1
ATOM   2184 C CG  . MET . . 137 ? -3.628 -12.897  8.539 1.00  97.71 0 A 1
ATOM   2185 S SD  . MET . . 137 ? -5.336 -12.297  8.657 1.00  97.71 0 A 1
ATOM   2186 C CE  . MET . . 137 ? -5.656 -12.048  6.895 1.00  97.71 0 A 1
ATOM   2187 H H   . MET . . 137 ? -1.631 -12.298 10.618 1.00  97.71 0 A 1
ATOM   2188 H HA  . MET . . 137 ? -0.996 -13.159  7.956 1.00  97.71 0 A 1
ATOM   2189 H HB2 . MET . . 137 ? -2.706 -11.420  7.288 1.00  97.71 0 A 1
ATOM   2190 H HB3 . MET . . 137 ? -2.824 -10.951  8.985 1.00  97.71 0 A 1
ATOM   2191 H HG2 . MET . . 137 ? -3.388 -13.429  9.460 1.00  97.71 0 A 1
ATOM   2192 H HG3 . MET . . 137 ? -3.555 -13.617  7.724 1.00  97.71 0 A 1
ATOM   2193 H HE1 . MET . . 137 ? -5.684 -13.011  6.386 1.00  97.71 0 A 1
ATOM   2194 H HE2 . MET . . 137 ? -6.612 -11.541  6.765 1.00  97.71 0 A 1
ATOM   2195 H HE3 . MET . . 137 ? -4.855 -11.446  6.464 1.00  97.71 0 A 1
ATOM   2196 N N   . ILE . . 138 ?  0.073 -10.119  8.745 1.00  98.40 0 A 1
ATOM   2197 C CA  . ILE . . 138 ?  1.067 -9.107  8.363 1.00  98.40 0 A 1
ATOM   2198 C C   . ILE . . 138 ?  2.465 -9.724  8.257 1.00  98.40 0 A 1
ATOM   2199 O O   . ILE . . 138 ?  3.126 -9.536  7.242 1.00  98.40 0 A 1
ATOM   2200 C CB  . ILE . . 138 ?  1.025 -7.906  9.331 1.00  98.40 0 A 1
ATOM   2201 C CG1 . ILE . . 138 ? -0.283 -7.115  9.110 1.00  98.40 0 A 1
ATOM   2202 C CG2 . ILE . . 138 ?  2.242 -6.988  9.125 1.00  98.40 0 A 1
ATOM   2203 C CD1 . ILE . . 138 ? -0.611 -6.155 10.256 1.00  98.40 0 A 1
ATOM   2204 H H   . ILE . . 138 ? -0.424 -10.002  9.617 1.00  98.40 0 A 1
ATOM   2205 H HA  . ILE . . 138 ?  0.826 -8.739  7.365 1.00  98.40 0 A 1
ATOM   2206 H HB  . ILE . . 138 ?  1.046 -8.277 10.356 1.00  98.40 0 A 1
ATOM   2207 H HG12 . ILE . . 138 ? -1.122 -7.804  9.015 1.00  98.40 0 A 1
ATOM   2208 H HG13 . ILE . . 138 ? -0.216 -6.552  8.179 1.00  98.40 0 A 1
ATOM   2209 H HG21 . ILE . . 138 ?  2.352 -6.754  8.066 1.00  98.40 0 A 1
ATOM   2210 H HG22 . ILE . . 138 ?  2.142 -6.060  9.686 1.00  98.40 0 A 1
ATOM   2211 H HG23 . ILE . . 138 ?  3.153 -7.478  9.469 1.00  98.40 0 A 1
ATOM   2212 H HD11 . ILE . . 138 ?  0.117 -5.346 10.310 1.00  98.40 0 A 1
ATOM   2213 H HD12 . ILE . . 138 ? -1.598 -5.732 10.070 1.00  98.40 0 A 1
ATOM   2214 H HD13 . ILE . . 138 ? -0.631 -6.697 11.201 1.00  98.40 0 A 1
ATOM   2215 N N   . ALA . . 139 ?  2.897 -10.510  9.246 1.00  98.24 0 A 1
ATOM   2216 C CA  . ALA . . 139 ?  4.174 -11.224  9.169 1.00  98.24 0 A 1
ATOM   2217 C C   . ALA . . 139 ?  4.237 -12.150  7.938 1.00  98.24 0 A 1
ATOM   2218 O O   . ALA . . 139 ?  5.228 -12.156  7.212 1.00  98.24 0 A 1
ATOM   2219 C CB  . ALA . . 139 ?  4.379 -11.997 10.476 1.00  98.24 0 A 1
ATOM   2220 H H   . ALA . . 139 ?  2.325 -10.627 10.070 1.00  98.24 0 A 1
ATOM   2221 H HA  . ALA . . 139 ?  4.979 -10.496  9.067 1.00  98.24 0 A 1
ATOM   2222 H HB1 . ALA . . 139 ?  4.358 -11.308 11.321 1.00  98.24 0 A 1
ATOM   2223 H HB2 . ALA . . 139 ?  5.347 -12.496 10.452 1.00  98.24 0 A 1
ATOM   2224 H HB3 . ALA . . 139 ?  3.596 -12.745 10.600 1.00  98.24 0 A 1
ATOM   2225 N N   . GLY . . 140 ?  3.145 -12.866  7.650 1.00  98.28 0 A 1
ATOM   2226 C CA  . GLY . . 140 ?  3.005 -13.683  6.446 1.00  98.28 0 A 1
ATOM   2227 C C   . GLY . . 140 ?  3.094 -12.872  5.150 1.00  98.28 0 A 1
ATOM   2228 O O   . GLY . . 140 ?  3.750 -13.319  4.216 1.00  98.28 0 A 1
ATOM   2229 H H   . GLY . . 140 ?  2.374 -12.845  8.301 1.00  98.28 0 A 1
ATOM   2230 H HA2 . GLY . . 140 ?  3.787 -14.442  6.432 1.00  98.28 0 A 1
ATOM   2231 H HA3 . GLY . . 140 ?  2.035 -14.179  6.468 1.00  98.28 0 A 1
ATOM   2232 N N   . ILE . . 141 ?  2.507 -11.669  5.098 1.00  98.42 0 A 1
ATOM   2233 C CA  . ILE . . 141 ?  2.621 -10.757  3.947 1.00  98.42 0 A 1
ATOM   2234 C C   . ILE . . 141 ?  4.091 -10.445  3.678 1.00  98.42 0 A 1
ATOM   2235 O O   . ILE . . 141 ?  4.538 -10.610  2.548 1.00  98.42 0 A 1
ATOM   2236 C CB  . ILE . . 141 ?  1.792 -9.462  4.148 1.00  98.42 0 A 1
ATOM   2237 C CG1 . ILE . . 141 ?  0.283 -9.781  4.091 1.00  98.42 0 A 1
ATOM   2238 C CG2 . ILE . . 141 ?  2.133 -8.394  3.089 1.00  98.42 0 A 1
ATOM   2239 C CD1 . ILE . . 141 ? -0.619 -8.633  4.564 1.00  98.42 0 A 1
ATOM   2240 H H   . ILE . . 141 ?  1.976 -11.365  5.901 1.00  98.42 0 A 1
ATOM   2241 H HA  . ILE . . 141 ?  2.244 -11.269  3.061 1.00  98.42 0 A 1
ATOM   2242 H HB  . ILE . . 141 ?  2.021 -9.036  5.125 1.00  98.42 0 A 1
ATOM   2243 H HG12 . ILE . . 141 ?  0.061 -10.657  4.699 1.00  98.42 0 A 1
ATOM   2244 H HG13 . ILE . . 141 ?  0.019 -10.050  3.069 1.00  98.42 0 A 1
ATOM   2245 H HG21 . ILE . . 141 ?  1.967 -8.792  2.088 1.00  98.42 0 A 1
ATOM   2246 H HG22 . ILE . . 141 ?  1.524 -7.501  3.227 1.00  98.42 0 A 1
ATOM   2247 H HG23 . ILE . . 141 ?  3.174 -8.081  3.177 1.00  98.42 0 A 1
ATOM   2248 H HD11 . ILE . . 141 ? -1.648 -8.986  4.639 1.00  98.42 0 A 1
ATOM   2249 H HD12 . ILE . . 141 ? -0.298 -8.274  5.541 1.00  98.42 0 A 1
ATOM   2250 H HD13 . ILE . . 141 ? -0.586 -7.812  3.847 1.00  98.42 0 A 1
ATOM   2251 N N   . TRP . . 142 ?  4.854 -10.049  4.699 1.00  98.34 0 A 1
ATOM   2252 C CA  . TRP . . 142 ?  6.277 -9.738  4.540 1.00  98.34 0 A 1
ATOM   2253 C C   . TRP . . 142 ?  7.088 -10.937  4.044 1.00  98.34 0 A 1
ATOM   2254 O O   . TRP . . 142 ?  7.879 -10.787  3.113 1.00  98.34 0 A 1
ATOM   2255 C CB  . TRP . . 142 ?  6.834 -9.208  5.862 1.00  98.34 0 A 1
ATOM   2256 C CG  . TRP . . 142 ?  6.465 -7.788  6.135 1.00  98.34 0 A 1
ATOM   2257 C CD1 . TRP . . 142 ?  5.479 -7.352  6.950 1.00  98.34 0 A 1
ATOM   2258 C CD2 . TRP . . 142 ?  7.093 -6.592  5.588 1.00  98.34 0 A 1
ATOM   2259 C CE2 . TRP . . 142 ?  6.444 -5.456  6.153 1.00  98.34 0 A 1
ATOM   2260 C CE3 . TRP . . 142 ?  8.156 -6.355  4.689 1.00  98.34 0 A 1
ATOM   2261 N NE1 . TRP . . 142 ?  5.431 -5.973  6.925 1.00  98.34 0 A 1
ATOM   2262 C CZ2 . TRP . . 142 ?  6.857 -4.151  5.883 1.00  98.34 0 A 1
ATOM   2263 C CZ3 . TRP . . 142 ?  8.561 -5.041  4.388 1.00  98.34 0 A 1
ATOM   2264 C CH2 . TRP . . 142 ?  7.920 -3.944  4.992 1.00  98.34 0 A 1
ATOM   2265 H H   . TRP . . 142 ?  4.432 -9.943  5.611 1.00  98.34 0 A 1
ATOM   2266 H HA  . TRP . . 142 ?  6.388 -8.957  3.789 1.00  98.34 0 A 1
ATOM   2267 H HB2 . TRP . . 142 ?  7.922 -9.257  5.825 1.00  98.34 0 A 1
ATOM   2268 H HB3 . TRP . . 142 ?  6.505 -9.838  6.689 1.00  98.34 0 A 1
ATOM   2269 H HD1 . TRP . . 142 ?  4.830 -7.989  7.531 1.00  98.34 0 A 1
ATOM   2270 H HE1 . TRP . . 142 ?  4.723 -5.413  7.378 1.00  98.34 0 A 1
ATOM   2271 H HE3 . TRP . . 142 ?  8.671 -7.190  4.238 1.00  98.34 0 A 1
ATOM   2272 H HZ2 . TRP . . 142 ?  6.342 -3.313  6.329 1.00  98.34 0 A 1
ATOM   2273 H HZ3 . TRP . . 142 ?  9.377 -4.872  3.701 1.00  98.34 0 A 1
ATOM   2274 H HH2 . TRP . . 142 ?  8.238 -2.937  4.765 1.00  98.34 0 A 1
ATOM   2275 N N   . ILE . . 143 ?  6.855 -12.126  4.608 1.00  97.88 0 A 1
ATOM   2276 C CA  . ILE . . 143 ?  7.542 -13.358  4.195 1.00  97.88 0 A 1
ATOM   2277 C C   . ILE . . 143 ?  7.215 -13.685  2.735 1.00  97.88 0 A 1
ATOM   2278 O O   . ILE . . 143 ?  8.125 -13.850  1.928 1.00  97.88 0 A 1
ATOM   2279 C CB  . ILE . . 143 ?  7.186 -14.527  5.143 1.00  97.88 0 A 1
ATOM   2280 C CG1 . ILE . . 143 ?  7.772 -14.269  6.551 1.00  97.88 0 A 1
ATOM   2281 C CG2 . ILE . . 143 ?  7.711 -15.870  4.598 1.00  97.88 0 A 1
ATOM   2282 C CD1 . ILE . . 143 ?  7.198 -15.188  7.638 1.00  97.88 0 A 1
ATOM   2283 H H   . ILE . . 143 ?  6.193 -12.173  5.370 1.00  97.88 0 A 1
ATOM   2284 H HA  . ILE . . 143 ?  8.618 -13.194  4.246 1.00  97.88 0 A 1
ATOM   2285 H HB  . ILE . . 143 ?  6.100 -14.590  5.220 1.00  97.88 0 A 1
ATOM   2286 H HG12 . ILE . . 143 ?  7.568 -13.243  6.856 1.00  97.88 0 A 1
ATOM   2287 H HG13 . ILE . . 143 ?  8.855 -14.389  6.520 1.00  97.88 0 A 1
ATOM   2288 H HG21 . ILE . . 143 ?  7.226 -16.122  3.655 1.00  97.88 0 A 1
ATOM   2289 H HG22 . ILE . . 143 ?  8.788 -15.817  4.440 1.00  97.88 0 A 1
ATOM   2290 H HG23 . ILE . . 143 ?  7.495 -16.681  5.294 1.00  97.88 0 A 1
ATOM   2291 H HD11 . ILE . . 143 ?  7.500 -16.222  7.471 1.00  97.88 0 A 1
ATOM   2292 H HD12 . ILE . . 143 ?  6.111 -15.120  7.646 1.00  97.88 0 A 1
ATOM   2293 H HD13 . ILE . . 143 ?  7.579 -14.872  8.609 1.00  97.88 0 A 1
ATOM   2294 N N   . VAL . . 144 ?  5.929 -13.723  2.375 1.00  97.01 0 A 1
ATOM   2295 C CA  . VAL . . 144 ?  5.485 -14.043  1.011 1.00  97.01 0 A 1
ATOM   2296 C C   . VAL . . 144 ?  6.024 -13.026  0.010 1.00  97.01 0 A 1
ATOM   2297 O O   . VAL . . 144 ?  6.576 -13.424 -1.006 1.00  97.01 0 A 1
ATOM   2298 C CB  . VAL . . 144 ?  3.949 -14.143  0.942 1.00  97.01 0 A 1
ATOM   2299 C CG1 . VAL . . 144 ?  3.418 -14.235 -0.496 1.00  97.01 0 A 1
ATOM   2300 C CG2 . VAL . . 144 ?  3.462 -15.394  1.689 1.00  97.01 0 A 1
ATOM   2301 H H   . VAL . . 144 ?  5.226 -13.537  3.077 1.00  97.01 0 A 1
ATOM   2302 H HA  . VAL . . 144 ?  5.902 -15.009  0.725 1.00  97.01 0 A 1
ATOM   2303 H HB  . VAL . . 144 ?  3.511 -13.260  1.408 1.00  97.01 0 A 1
ATOM   2304 H HG11 . VAL . . 144 ?  2.341 -14.401 -0.486 1.00  97.01 0 A 1
ATOM   2305 H HG12 . VAL . . 144 ?  3.903 -15.057 -1.023 1.00  97.01 0 A 1
ATOM   2306 H HG13 . VAL . . 144 ?  3.611 -13.307 -1.034 1.00  97.01 0 A 1
ATOM   2307 H HG21 . VAL . . 144 ?  2.372 -15.412  1.707 1.00  97.01 0 A 1
ATOM   2308 H HG22 . VAL . . 144 ?  3.829 -16.291  1.190 1.00  97.01 0 A 1
ATOM   2309 H HG23 . VAL . . 144 ?  3.826 -15.393  2.716 1.00  97.01 0 A 1
ATOM   2310 N N   . CYS . . 145 ?  5.928 -11.725  0.292 1.00  97.89 0 A 1
ATOM   2311 C CA  . CYS . . 145 ?  6.392 -10.687 -0.632 1.00  97.89 0 A 1
ATOM   2312 C C   . CYS . . 145 ?  7.915 -10.709 -0.802 1.00  97.89 0 A 1
ATOM   2313 O O   . CYS . . 145 ?  8.410 -10.526 -1.910 1.00  97.89 0 A 1
ATOM   2314 C CB  . CYS . . 145 ?  5.909 -9.316 -0.147 1.00  97.89 0 A 1
ATOM   2315 S SG  . CYS . . 145 ?  4.093 -9.287 -0.150 1.00  97.89 0 A 1
ATOM   2316 H H   . CYS . . 145 ?  5.502 -11.442  1.163 1.00  97.89 0 A 1
ATOM   2317 H HA  . CYS . . 145 ?  5.966 -10.872 -1.618 1.00  97.89 0 A 1
ATOM   2318 H HB2 . CYS . . 145 ?  6.288 -8.544 -0.817 1.00  97.89 0 A 1
ATOM   2319 H HB3 . CYS . . 145 ?  6.284 -9.118  0.857 1.00  97.89 0 A 1
ATOM   2320 H HG  . CYS . . 145 ?  3.956 -10.130  0.877 1.00  97.89 0 A 1
ATOM   2321 N N   . THR . . 146 ?  8.659 -10.995  0.269 1.00  95.77 0 A 1
ATOM   2322 C CA  . THR . . 146 ? 10.113 -11.188  0.189 1.00  95.77 0 A 1
ATOM   2323 C C   . THR . . 146 ? 10.447 -12.391 -0.685 1.00  95.77 0 A 1
ATOM   2324 O O   . THR . . 146 ? 11.203 -12.254 -1.640 1.00  95.77 0 A 1
ATOM   2325 C CB  . THR . . 146 ? 10.743 -11.319  1.578 1.00  95.77 0 A 1
ATOM   2326 C CG2 . THR . . 146 ? 12.267 -11.390  1.513 1.00  95.77 0 A 1
ATOM   2327 O OG1 . THR . . 146 ? 10.410 -10.184  2.342 1.00  95.77 0 A 1
ATOM   2328 H H   . THR . . 146 ?  8.203 -11.125  1.161 1.00  95.77 0 A 1
ATOM   2329 H HA  . THR . . 146 ? 10.566 -10.318 -0.285 1.00  95.77 0 A 1
ATOM   2330 H HB  . THR . . 146 ? 10.363 -12.208  2.081 1.00  95.77 0 A 1
ATOM   2331 H HG1 . THR . . 146 ?  9.506 -10.308  2.641 1.00  95.77 0 A 1
ATOM   2332 H HG21 . THR . . 146 ? 12.660 -10.537  0.958 1.00  95.77 0 A 1
ATOM   2333 H HG22 . THR . . 146 ? 12.572 -12.313  1.021 1.00  95.77 0 A 1
ATOM   2334 H HG23 . THR . . 146 ? 12.679 -11.384  2.522 1.00  95.77 0 A 1
ATOM   2335 N N   . LEU . . 147 ?  9.824 -13.546 -0.437 1.00  94.38 0 A 1
ATOM   2336 C CA  . LEU . . 147 ? 10.030 -14.748 -1.251 1.00  94.38 0 A 1
ATOM   2337 C C   . LEU . . 147 ?  9.640 -14.542 -2.717 1.00  94.38 0 A 1
ATOM   2338 O O   . LEU . . 147 ? 10.311 -15.069 -3.598 1.00  94.38 0 A 1
ATOM   2339 C CB  . LEU . . 147 ?  9.221 -15.914 -0.666 1.00  94.38 0 A 1
ATOM   2340 C CG  . LEU . . 147 ?  9.742 -16.446  0.679 1.00  94.38 0 A 1
ATOM   2341 C CD1 . LEU . . 147 ?  8.756 -17.485  1.213 1.00  94.38 0 A 1
ATOM   2342 C CD2 . LEU . . 147 ? 11.118 -17.101  0.555 1.00  94.38 0 A 1
ATOM   2343 H H   . LEU . . 147 ?  9.180 -13.596  0.340 1.00  94.38 0 A 1
ATOM   2344 H HA  . LEU . . 147 ? 11.090 -15.000 -1.252 1.00  94.38 0 A 1
ATOM   2345 H HB2 . LEU . . 147 ?  8.186 -15.596 -0.548 1.00  94.38 0 A 1
ATOM   2346 H HB3 . LEU . . 147 ?  9.233 -16.736 -1.381 1.00  94.38 0 A 1
ATOM   2347 H HG  . LEU . . 147 ?  9.818 -15.634  1.403 1.00  94.38 0 A 1
ATOM   2348 H HD11 . LEU . . 147 ?  7.773 -17.030  1.329 1.00  94.38 0 A 1
ATOM   2349 H HD12 . LEU . . 147 ?  9.095 -17.843  2.186 1.00  94.38 0 A 1
ATOM   2350 H HD13 . LEU . . 147 ?  8.689 -18.327  0.524 1.00  94.38 0 A 1
ATOM   2351 H HD21 . LEU . . 147 ? 11.095 -17.888 -0.199 1.00  94.38 0 A 1
ATOM   2352 H HD22 . LEU . . 147 ? 11.407 -17.533  1.513 1.00  94.38 0 A 1
ATOM   2353 H HD23 . LEU . . 147 ? 11.868 -16.360  0.280 1.00  94.38 0 A 1
ATOM   2354 N N   . VAL . . 148 ?  8.590 -13.761 -2.982 1.00  93.89 0 A 1
ATOM   2355 C CA  . VAL . . 148 ?  8.184 -13.416 -4.346 1.00  93.89 0 A 1
ATOM   2356 C C   . VAL . . 148 ?  9.257 -12.585 -5.044 1.00  93.89 0 A 1
ATOM   2357 O O   . VAL . . 148 ?  9.522 -12.838 -6.210 1.00  93.89 0 A 1
ATOM   2358 C CB  . VAL . . 148 ?  6.807 -12.719 -4.367 1.00  93.89 0 A 1
ATOM   2359 C CG1 . VAL . . 148 ?  6.471 -12.028 -5.697 1.00  93.89 0 A 1
ATOM   2360 C CG2 . VAL . . 148 ?  5.691 -13.740 -4.104 1.00  93.89 0 A 1
ATOM   2361 H H   . VAL . . 148 ?  8.040 -13.414 -2.210 1.00  93.89 0 A 1
ATOM   2362 H HA  . VAL . . 148 ?  8.103 -14.353 -4.898 1.00  93.89 0 A 1
ATOM   2363 H HB  . VAL . . 148 ?  6.781 -11.964 -3.582 1.00  93.89 0 A 1
ATOM   2364 H HG11 . VAL . . 148 ?  6.526 -12.737 -6.523 1.00  93.89 0 A 1
ATOM   2365 H HG12 . VAL . . 148 ?  5.465 -11.610 -5.649 1.00  93.89 0 A 1
ATOM   2366 H HG13 . VAL . . 148 ?  7.164 -11.207 -5.880 1.00  93.89 0 A 1
ATOM   2367 H HG21 . VAL . . 148 ?  5.586 -14.409 -4.958 1.00  93.89 0 A 1
ATOM   2368 H HG22 . VAL . . 148 ?  5.914 -14.341 -3.222 1.00  93.89 0 A 1
ATOM   2369 H HG23 . VAL . . 148 ?  4.747 -13.218 -3.944 1.00  93.89 0 A 1
ATOM   2370 N N   . CYS . . 149 ?  9.897 -11.643 -4.346 1.00  93.74 0 A 1
ATOM   2371 C CA  . CYS . . 149 ? 10.837 -10.685 -4.936 1.00  93.74 0 A 1
ATOM   2372 C C   . CYS . . 149 ? 12.314 -11.109 -4.925 1.00  93.74 0 A 1
ATOM   2373 O O   . CYS . . 149 ? 13.128 -10.487 -5.604 1.00  93.74 0 A 1
ATOM   2374 C CB  . CYS . . 149 ? 10.630 -9.326 -4.267 1.00  93.74 0 A 1
ATOM   2375 S SG  . CYS . . 149 ?  8.959 -8.700 -4.617 1.00  93.74 0 A 1
ATOM   2376 H H   . CYS . . 149 ?  9.606 -11.482 -3.392 1.00  93.74 0 A 1
ATOM   2377 H HA  . CYS . . 149 ? 10.589 -10.563 -5.991 1.00  93.74 0 A 1
ATOM   2378 H HB2 . CYS . . 149 ? 10.772 -9.446 -3.193 1.00  93.74 0 A 1
ATOM   2379 H HB3 . CYS . . 149 ? 11.364 -8.617 -4.650 1.00  93.74 0 A 1
ATOM   2380 H HG  . CYS . . 149 ?  9.014 -7.625 -3.827 1.00  93.74 0 A 1
ATOM   2381 N N   . LEU . . 150 ? 12.675 -12.157 -4.183 1.00  90.30 0 A 1
ATOM   2382 C CA  . LEU . . 150 ? 14.042 -12.680 -4.087 1.00  90.30 0 A 1
ATOM   2383 C C   . LEU . . 150 ? 14.608 -13.373 -5.351 1.00  90.30 0 A 1
ATOM   2384 O O   . LEU . . 150 ? 15.822 -13.275 -5.556 1.00  90.30 0 A 1
ATOM   2385 C CB  . LEU . . 150 ? 14.109 -13.635 -2.880 1.00  90.30 0 A 1
ATOM   2386 C CG  . LEU . . 150 ? 14.325 -12.962 -1.513 1.00  90.30 0 A 1
ATOM   2387 C CD1 . LEU . . 150 ? 14.248 -14.040 -0.428 1.00  90.30 0 A 1
ATOM   2388 C CD2 . LEU . . 150 ? 15.674 -12.256 -1.393 1.00  90.30 0 A 1
ATOM   2389 H H   . LEU . . 150 ? 11.968 -12.567 -3.590 1.00  90.30 0 A 1
ATOM   2390 H HA  . LEU . . 150 ? 14.707 -11.835 -3.908 1.00  90.30 0 A 1
ATOM   2391 H HB2 . LEU . . 150 ? 13.197 -14.231 -2.849 1.00  90.30 0 A 1
ATOM   2392 H HB3 . LEU . . 150 ? 14.936 -14.329 -3.024 1.00  90.30 0 A 1
ATOM   2393 H HG  . LEU . . 150 ? 13.559 -12.209 -1.328 1.00  90.30 0 A 1
ATOM   2394 H HD11 . LEU . . 150 ? 13.255 -14.491 -0.431 1.00  90.30 0 A 1
ATOM   2395 H HD12 . LEU . . 150 ? 14.998 -14.807 -0.616 1.00  90.30 0 A 1
ATOM   2396 H HD13 . LEU . . 150 ? 14.439 -13.598  0.550 1.00  90.30 0 A 1
ATOM   2397 H HD21 . LEU . . 150 ? 15.732 -11.418 -2.088 1.00  90.30 0 A 1
ATOM   2398 H HD22 . LEU . . 150 ? 15.798 -11.868 -0.382 1.00  90.30 0 A 1
ATOM   2399 H HD23 . LEU . . 150 ? 16.482 -12.957 -1.607 1.00  90.30 0 A 1
ATOM   2400 N N   . PRO . . 151 ? 13.832 -14.068 -6.212 1.00  87.67 0 A 1
ATOM   2401 C CA  . PRO . . 151 ? 14.398 -14.848 -7.315 1.00  87.67 0 A 1
ATOM   2402 C C   . PRO . . 151 ? 15.319 -14.065 -8.266 1.00  87.67 0 A 1
ATOM   2403 O O   . PRO . . 151 ? 16.391 -14.586 -8.565 1.00  87.67 0 A 1
ATOM   2404 C CB  . PRO . . 151 ? 13.216 -15.508 -8.035 1.00  87.67 0 A 1
ATOM   2405 C CG  . PRO . . 151 ? 12.163 -15.615 -6.934 1.00  87.67 0 A 1
ATOM   2406 C CD  . PRO . . 151 ? 12.415 -14.370 -6.092 1.00  87.67 0 A 1
ATOM   2407 H HA  . PRO . . 151 ? 14.997 -15.642 -6.868 1.00  87.67 0 A 1
ATOM   2408 H HB2 . PRO . . 151 ? 12.842 -14.880 -8.843 1.00  87.67 0 A 1
ATOM   2409 H HB3 . PRO . . 151 ? 13.487 -16.490 -8.423 1.00  87.67 0 A 1
ATOM   2410 H HG2 . PRO . . 151 ? 12.350 -16.504 -6.332 1.00  87.67 0 A 1
ATOM   2411 H HG3 . PRO . . 151 ? 11.151 -15.630 -7.338 1.00  87.67 0 A 1
ATOM   2412 H HD2 . PRO . . 151 ? 12.141 -14.566 -5.055 1.00  87.67 0 A 1
ATOM   2413 H HD3 . PRO . . 151 ? 11.842 -13.534 -6.494 1.00  87.67 0 A 1
ATOM   2414 N N   . PRO . . 152 ? 15.012 -12.822 -8.698 1.00  84.03 0 A 1
ATOM   2415 C CA  . PRO . . 152 ? 15.927 -12.039 -9.536 1.00  84.03 0 A 1
ATOM   2416 C C   . PRO . . 152 ? 17.282 -11.733 -8.883 1.00  84.03 0 A 1
ATOM   2417 O O   . PRO . . 152 ? 18.268 -11.563 -9.594 1.00  84.03 0 A 1
ATOM   2418 C CB  . PRO . . 152 ? 15.185 -10.734 -9.842 1.00  84.03 0 A 1
ATOM   2419 C CG  . PRO . . 152 ? 13.719 -11.117 -9.710 1.00  84.03 0 A 1
ATOM   2420 C CD  . PRO . . 152 ? 13.750 -12.110 -8.556 1.00  84.03 0 A 1
ATOM   2421 H HA  . PRO . . 152 ? 16.104 -12.582 -10.464 1.00  84.03 0 A 1
ATOM   2422 H HB2 . PRO . . 152 ? 15.421 -10.357 -10.837 1.00  84.03 0 A 1
ATOM   2423 H HB3 . PRO . . 152 ? 15.418 -9.987 -9.083 1.00  84.03 0 A 1
ATOM   2424 H HG2 . PRO . . 152 ? 13.098 -10.251 -9.481 1.00  84.03 0 A 1
ATOM   2425 H HG3 . PRO . . 152 ? 13.389 -11.617 -10.620 1.00  84.03 0 A 1
ATOM   2426 H HD2 . PRO . . 152 ? 12.882 -12.768 -8.605 1.00  84.03 0 A 1
ATOM   2427 H HD3 . PRO . . 152 ? 13.757 -11.567 -7.611 1.00  84.03 0 A 1
ATOM   2428 N N   . VAL . . 153 ? 17.341 -11.671 -7.548 1.00  80.46 0 A 1
ATOM   2429 C CA  . VAL . . 153 ? 18.587 -11.439 -6.799 1.00  80.46 0 A 1
ATOM   2430 C C   . VAL . . 153 ? 19.436 -12.706 -6.789 1.00  80.46 0 A 1
ATOM   2431 O O   . VAL . . 153 ? 20.605 -12.674 -7.160 1.00  80.46 0 A 1
ATOM   2432 C CB  . VAL . . 153 ? 18.302 -10.980 -5.354 1.00  80.46 0 A 1
ATOM   2433 C CG1 . VAL . . 153 ? 19.593 -10.714 -4.572 1.00  80.46 0 A 1
ATOM   2434 C CG2 . VAL . . 153 ? 17.475 -9.693 -5.325 1.00  80.46 0 A 1
ATOM   2435 H H   . VAL . . 153 ? 16.506 -11.871 -7.016 1.00  80.46 0 A 1
ATOM   2436 H HA  . VAL . . 153 ? 19.165 -10.661 -7.296 1.00  80.46 0 A 1
ATOM   2437 H HB  . VAL . . 153 ? 17.744 -11.755 -4.827 1.00  80.46 0 A 1
ATOM   2438 H HG11 . VAL . . 153 ? 20.201 -9.973 -5.091 1.00  80.46 0 A 1
ATOM   2439 H HG12 . VAL . . 153 ? 19.354 -10.344 -3.575 1.00  80.46 0 A 1
ATOM   2440 H HG13 . VAL . . 153 ? 20.170 -11.633 -4.462 1.00  80.46 0 A 1
ATOM   2441 H HG21 . VAL . . 153 ? 17.248 -9.436 -4.291 1.00  80.46 0 A 1
ATOM   2442 H HG22 . VAL . . 153 ? 18.054 -8.881 -5.765 1.00  80.46 0 A 1
ATOM   2443 H HG23 . VAL . . 153 ? 16.534 -9.821 -5.860 1.00  80.46 0 A 1
ATOM   2444 N N   . HIS . . 154 ? 18.846 -13.845 -6.412 1.00  73.90 0 A 1
ATOM   2445 C CA  . HIS . . 154 ? 19.581 -15.111 -6.344 1.00  73.90 0 A 1
ATOM   2446 C C   . HIS . . 154 ? 19.986 -15.629 -7.728 1.00  73.90 0 A 1
ATOM   2447 O O   . HIS . . 154 ? 21.105 -16.105 -7.903 1.00  73.90 0 A 1
ATOM   2448 C CB  . HIS . . 154 ? 18.749 -16.160 -5.600 1.00  73.90 0 A 1
ATOM   2449 C CG  . HIS . . 154 ? 18.594 -15.856 -4.135 1.00  73.90 0 A 1
ATOM   2450 C CD2 . HIS . . 154 ? 17.439 -15.504 -3.499 1.00  73.90 0 A 1
ATOM   2451 N ND1 . HIS . . 154 ? 19.585 -15.905 -3.181 1.00  73.90 0 A 1
ATOM   2452 C CE1 . HIS . . 154 ? 19.036 -15.586 -1.997 1.00  73.90 0 A 1
ATOM   2453 N NE2 . HIS . . 154 ? 17.725 -15.335 -2.140 1.00  73.90 0 A 1
ATOM   2454 H H   . HIS . . 154 ? 17.880 -13.816 -6.120 1.00  73.90 0 A 1
ATOM   2455 H HA  . HIS . . 154 ? 20.505 -14.949 -5.788 1.00  73.90 0 A 1
ATOM   2456 H HB2 . HIS . . 154 ? 19.242 -17.128 -5.690 1.00  73.90 0 A 1
ATOM   2457 H HB3 . HIS . . 154 ? 17.766 -16.241 -6.065 1.00  73.90 0 A 1
ATOM   2458 H HD1 . HIS . . 154 ? 20.555 -16.140 -3.336 1.00  73.90 0 A 1
ATOM   2459 H HD2 . HIS . . 154 ? 16.476 -15.402 -3.975 1.00  73.90 0 A 1
ATOM   2460 H HE1 . HIS . . 154 ? 19.567 -15.538 -1.058 1.00  73.90 0 A 1
ATOM   2461 N N   . MET . . 155 ? 19.108 -15.506 -8.728 1.00  69.14 0 A 1
ATOM   2462 C CA  . MET . . 155 ? 19.370 -15.998 -10.086 1.00  69.14 0 A 1
ATOM   2463 C C   . MET . . 155 ? 20.413 -15.162 -10.835 1.00  69.14 0 A 1
ATOM   2464 O O   . MET . . 155 ? 21.034 -15.669 -11.767 1.00  69.14 0 A 1
ATOM   2465 C CB  . MET . . 155 ? 18.063 -16.078 -10.889 1.00  69.14 0 A 1
ATOM   2466 C CG  . MET . . 155 ? 17.106 -17.146 -10.342 1.00  69.14 0 A 1
ATOM   2467 S SD  . MET . . 155 ? 17.711 -18.846 -10.509 1.00  69.14 0 A 1
ATOM   2468 C CE  . MET . . 155 ? 16.324 -19.749 -9.775 1.00  69.14 0 A 1
ATOM   2469 H H   . MET . . 155 ? 18.207 -15.093 -8.537 1.00  69.14 0 A 1
ATOM   2470 H HA  . MET . . 155 ? 19.785 -17.003 -10.014 1.00  69.14 0 A 1
ATOM   2471 H HB2 . MET . . 155 ? 17.571 -15.106 -10.882 1.00  69.14 0 A 1
ATOM   2472 H HB3 . MET . . 155 ? 18.294 -16.329 -11.924 1.00  69.14 0 A 1
ATOM   2473 H HG2 . MET . . 155 ? 16.907 -16.951 -9.288 1.00  69.14 0 A 1
ATOM   2474 H HG3 . MET . . 155 ? 16.164 -17.065 -10.883 1.00  69.14 0 A 1
ATOM   2475 H HE1 . MET . . 155 ? 16.534 -20.818 -9.807 1.00  69.14 0 A 1
ATOM   2476 H HE2 . MET . . 155 ? 15.414 -19.545 -10.339 1.00  69.14 0 A 1
ATOM   2477 H HE3 . MET . . 155 ? 16.191 -19.439 -8.738 1.00  69.14 0 A 1
ATOM   2478 N N   . ASN . . 156 ? 20.680 -13.925 -10.398 1.00  63.71 0 A 1
ATOM   2479 C CA  . ASN . . 156 ? 21.815 -13.144 -10.894 1.00  63.71 0 A 1
ATOM   2480 C C   . ASN . . 156 ? 23.171 -13.806 -10.565 1.00  63.71 0 A 1
ATOM   2481 O O   . ASN . . 156 ? 24.137 -13.590 -11.298 1.00  63.71 0 A 1
ATOM   2482 C CB  . ASN . . 156 ? 21.726 -11.701 -10.342 1.00  63.71 0 A 1
ATOM   2483 C CG  . ASN . . 156 ? 21.228 -10.667 -11.341 1.00  63.71 0 A 1
ATOM   2484 N ND2 . ASN . . 156 ? 20.943 -9.467 -10.880 1.00  63.71 0 A 1
ATOM   2485 O OD1 . ASN . . 156 ? 21.156 -10.888 -12.544 1.00  63.71 0 A 1
ATOM   2486 H H   . ASN . . 156 ? 20.127 -13.537 -9.648 1.00  63.71 0 A 1
ATOM   2487 H HA  . ASN . . 156 ? 21.761 -13.122 -11.983 1.00  63.71 0 A 1
ATOM   2488 H HB2 . ASN . . 156 ? 21.082 -11.667 -9.463 1.00  63.71 0 A 1
ATOM   2489 H HB3 . ASN . . 156 ? 22.715 -11.375 -10.022 1.00  63.71 0 A 1
ATOM   2490 H HD21 . ASN . . 156 ? 20.797 -8.711 -11.533 1.00  63.71 0 A 1
ATOM   2491 H HD22 . ASN . . 156 ? 21.120 -9.246 -9.910 1.00  63.71 0 A 1
ATOM   2492 N N   . PHE . . 157 ? 23.243 -14.637 -9.517 1.00  64.83 0 A 1
ATOM   2493 C CA  . PHE . . 157 ? 24.477 -15.294 -9.073 1.00  64.83 0 A 1
ATOM   2494 C C   . PHE . . 157 ? 24.688 -16.701 -9.663 1.00  64.83 0 A 1
ATOM   2495 O O   . PHE . . 157 ? 25.795 -17.227 -9.585 1.00  64.83 0 A 1
ATOM   2496 C CB  . PHE . . 157 ? 24.504 -15.301 -7.536 1.00  64.83 0 A 1
ATOM   2497 C CG  . PHE . . 157 ? 25.885 -15.518 -6.943 1.00  64.83 0 A 1
ATOM   2498 C CD1 . PHE . . 157 ? 26.264 -16.781 -6.449 1.00  64.83 0 A 1
ATOM   2499 C CD2 . PHE . . 157 ? 26.802 -14.450 -6.899 1.00  64.83 0 A 1
ATOM   2500 C CE1 . PHE . . 157 ? 27.551 -16.974 -5.915 1.00  64.83 0 A 1
ATOM   2501 C CE2 . PHE . . 157 ? 28.089 -14.644 -6.367 1.00  64.83 0 A 1
ATOM   2502 C CZ  . PHE . . 157 ? 28.464 -15.906 -5.874 1.00  64.83 0 A 1
ATOM   2503 H H   . PHE . . 157 ? 22.413 -14.786 -8.960 1.00  64.83 0 A 1
ATOM   2504 H HA  . PHE . . 157 ? 25.323 -14.693 -9.407 1.00  64.83 0 A 1
ATOM   2505 H HB2 . PHE . . 157 ? 23.823 -16.068 -7.169 1.00  64.83 0 A 1
ATOM   2506 H HB3 . PHE . . 157 ? 24.138 -14.341 -7.171 1.00  64.83 0 A 1
ATOM   2507 H HD1 . PHE . . 157 ? 25.572 -17.609 -6.496 1.00  64.83 0 A 1
ATOM   2508 H HD2 . PHE . . 157 ? 26.520 -13.479 -7.278 1.00  64.83 0 A 1
ATOM   2509 H HE1 . PHE . . 157 ? 27.842 -17.946 -5.545 1.00  64.83 0 A 1
ATOM   2510 H HE2 . PHE . . 157 ? 28.792 -13.824 -6.337 1.00  64.83 0 A 1
ATOM   2511 H HZ  . PHE . . 157 ? 29.453 -16.056 -5.468 1.00  64.83 0 A 1
ATOM   2512 N N   . ILE . . 158 ? 23.670 -17.319 -10.281 1.00  65.01 0 A 1
ATOM   2513 C CA  . ILE . . 158 ? 23.777 -18.684 -10.826 1.00  65.01 0 A 1
ATOM   2514 C C   . ILE . . 158 ? 24.044 -18.639 -12.348 1.00  65.01 0 A 1
ATOM   2515 O O   . ILE . . 158 ? 23.180 -18.195 -13.115 1.00  65.01 0 A 1
ATOM   2516 C CB  . ILE . . 158 ? 22.566 -19.574 -10.465 1.00  65.01 0 A 1
ATOM   2517 C CG1 . ILE . . 158 ? 22.162 -19.448 -8.978 1.00  65.01 0 A 1
ATOM   2518 C CG2 . ILE . . 158 ? 22.947 -21.038 -10.760 1.00  65.01 0 A 1
ATOM   2519 C CD1 . ILE . . 158 ? 20.948 -20.295 -8.577 1.00  65.01 0 A 1
ATOM   2520 H H   . ILE . . 158 ? 22.795 -16.825 -10.385 1.00  65.01 0 A 1
ATOM   2521 H HA  . ILE . . 158 ? 24.621 -19.163 -10.329 1.00  65.01 0 A 1
ATOM   2522 H HB  . ILE . . 158 ? 21.715 -19.284 -11.082 1.00  65.01 0 A 1
ATOM   2523 H HG12 . ILE . . 158 ? 21.899 -18.410 -8.771 1.00  65.01 0 A 1
ATOM   2524 H HG13 . ILE . . 158 ? 23.006 -19.713 -8.343 1.00  65.01 0 A 1
ATOM   2525 H HG21 . ILE . . 158 ? 22.067 -21.676 -10.686 1.00  65.01 0 A 1
ATOM   2526 H HG22 . ILE . . 158 ? 23.690 -21.382 -10.040 1.00  65.01 0 A 1
ATOM   2527 H HG23 . ILE . . 158 ? 23.372 -21.142 -11.758 1.00  65.01 0 A 1
ATOM   2528 H HD11 . ILE . . 158 ? 21.203 -21.355 -8.582 1.00  65.01 0 A 1
ATOM   2529 H HD12 . ILE . . 158 ? 20.634 -20.020 -7.570 1.00  65.01 0 A 1
ATOM   2530 H HD13 . ILE . . 158 ? 20.124 -20.114 -9.267 1.00  65.01 0 A 1
ATOM   2531 N N   . PRO . . 159 ? 25.209 -19.119 -12.832 1.00  58.06 0 A 1
ATOM   2532 C CA  . PRO . . 159 ? 25.503 -19.204 -14.263 1.00  58.06 0 A 1
ATOM   2533 C C   . PRO . . 159 ? 24.460 -20.068 -14.993 1.00  58.06 0 A 1
ATOM   2534 O O   . PRO . . 159 ? 24.170 -21.179 -14.564 1.00  58.06 0 A 1
ATOM   2535 C CB  . PRO . . 159 ? 26.916 -19.801 -14.368 1.00  58.06 0 A 1
ATOM   2536 C CG  . PRO . . 159 ? 27.535 -19.555 -12.993 1.00  58.06 0 A 1
ATOM   2537 C CD  . PRO . . 159 ? 26.336 -19.614 -12.057 1.00  58.06 0 A 1
ATOM   2538 H HA  . PRO . . 159 ? 25.506 -18.195 -14.676 1.00  58.06 0 A 1
ATOM   2539 H HB2 . PRO . . 159 ? 26.859 -20.876 -14.539 1.00  58.06 0 A 1
ATOM   2540 H HB3 . PRO . . 159 ? 27.496 -19.327 -15.159 1.00  58.06 0 A 1
ATOM   2541 H HG2 . PRO . . 159 ? 27.972 -18.557 -12.961 1.00  58.06 0 A 1
ATOM   2542 H HG3 . PRO . . 159 ? 28.281 -20.309 -12.742 1.00  58.06 0 A 1
ATOM   2543 H HD2 . PRO . . 159 ? 26.147 -20.646 -11.760 1.00  58.06 0 A 1
ATOM   2544 H HD3 . PRO . . 159 ? 26.537 -18.998 -11.181 1.00  58.06 0 A 1
ATOM   2545 N N   . GLY . . 160 ? 23.886 -19.564 -16.092 1.00  64.54 0 A 1
ATOM   2546 C CA  . GLY . . 160 ? 22.929 -20.298 -16.941 1.00  64.54 0 A 1
ATOM   2547 C C   . GLY . . 160 ? 21.445 -19.944 -16.757 1.00  64.54 0 A 1
ATOM   2548 O O   . GLY . . 160 ? 20.669 -20.132 -17.688 1.00  64.54 0 A 1
ATOM   2549 H H   . GLY . . 160 ? 24.175 -18.644 -16.393 1.00  64.54 0 A 1
ATOM   2550 H HA2 . GLY . . 160 ? 23.185 -20.131 -17.988 1.00  64.54 0 A 1
ATOM   2551 H HA3 . GLY . . 160 ? 23.028 -21.368 -16.753 1.00  64.54 0 A 1
ATOM   2552 N N   . TYR . . 161 ? 21.047 -19.335 -15.633 1.00  63.97 0 A 1
ATOM   2553 C CA  . TYR . . 161 ? 19.631 -19.042 -15.316 1.00  63.97 0 A 1
ATOM   2554 C C   . TYR . . 161 ? 19.262 -17.556 -15.426 1.00  63.97 0 A 1
ATOM   2555 O O   . TYR . . 161 ? 18.168 -17.144 -15.039 1.00  63.97 0 A 1
ATOM   2556 C CB  . TYR . . 161 ? 19.256 -19.621 -13.947 1.00  63.97 0 A 1
ATOM   2557 C CG  . TYR . . 161 ? 19.658 -21.071 -13.778 1.00  63.97 0 A 1
ATOM   2558 C CD1 . TYR . . 161 ? 18.775 -22.116 -14.111 1.00  63.97 0 A 1
ATOM   2559 C CD2 . TYR . . 161 ? 20.955 -21.366 -13.329 1.00  63.97 0 A 1
ATOM   2560 C CE1 . TYR . . 161 ? 19.188 -23.455 -13.962 1.00  63.97 0 A 1
ATOM   2561 C CE2 . TYR . . 161 ? 21.376 -22.700 -13.192 1.00  63.97 0 A 1
ATOM   2562 C CZ  . TYR . . 161 ? 20.485 -23.748 -13.492 1.00  63.97 0 A 1
ATOM   2563 O OH  . TYR . . 161 ? 20.880 -25.037 -13.338 1.00  63.97 0 A 1
ATOM   2564 H H   . TYR . . 161 ? 21.720 -19.240 -14.885 1.00  63.97 0 A 1
ATOM   2565 H HA  . TYR . . 161 ? 19.005 -19.559 -16.043 1.00  63.97 0 A 1
ATOM   2566 H HB2 . TYR . . 161 ? 18.179 -19.535 -13.803 1.00  63.97 0 A 1
ATOM   2567 H HB3 . TYR . . 161 ? 19.738 -19.030 -13.169 1.00  63.97 0 A 1
ATOM   2568 H HD1 . TYR . . 161 ? 17.781 -21.894 -14.471 1.00  63.97 0 A 1
ATOM   2569 H HD2 . TYR . . 161 ? 21.644 -20.561 -13.118 1.00  63.97 0 A 1
ATOM   2570 H HE1 . TYR . . 161 ? 18.521 -24.270 -14.200 1.00  63.97 0 A 1
ATOM   2571 H HE2 . TYR . . 161 ? 22.385 -22.924 -12.878 1.00  63.97 0 A 1
ATOM   2572 H HH  . TYR . . 161 ? 21.790 -25.104 -13.040 1.00  63.97 0 A 1
ATOM   2573 N N   . LYS . . 162 ? 20.149 -16.741 -16.017 1.00  62.25 0 A 1
ATOM   2574 C CA  . LYS . . 162 ? 19.977 -15.286 -16.208 1.00  62.25 0 A 1
ATOM   2575 C C   . LYS . . 162 ? 18.684 -14.901 -16.949 1.00  62.25 0 A 1
ATOM   2576 O O   . LYS . . 162 ? 18.258 -13.752 -16.885 1.00  62.25 0 A 1
ATOM   2577 C CB  . LYS . . 162 ? 21.198 -14.716 -16.957 1.00  62.25 0 A 1
ATOM   2578 C CG  . LYS . . 162 ? 22.491 -14.766 -16.126 1.00  62.25 0 A 1
ATOM   2579 C CD  . LYS . . 162 ? 23.668 -14.126 -16.882 1.00  62.25 0 A 1
ATOM   2580 C CE  . LYS . . 162 ? 24.925 -14.143 -16.000 1.00  62.25 0 A 1
ATOM   2581 N NZ  . LYS . . 162 ? 26.108 -13.550 -16.680 1.00  62.25 1 A 1
ATOM   2582 H H   . LYS . . 162 ? 21.022 -17.166 -16.293 1.00  62.25 0 A 1
ATOM   2583 H HA  . LYS . . 162 ? 19.907 -14.813 -15.229 1.00  62.25 0 A 1
ATOM   2584 H HB2 . LYS . . 162 ? 20.995 -13.674 -17.203 1.00  62.25 0 A 1
ATOM   2585 H HB3 . LYS . . 162 ? 21.339 -15.264 -17.889 1.00  62.25 0 A 1
ATOM   2586 H HG2 . LYS . . 162 ? 22.738 -15.802 -15.894 1.00  62.25 0 A 1
ATOM   2587 H HG3 . LYS . . 162 ? 22.332 -14.228 -15.191 1.00  62.25 0 A 1
ATOM   2588 H HD2 . LYS . . 162 ? 23.413 -13.097 -17.135 1.00  62.25 0 A 1
ATOM   2589 H HD3 . LYS . . 162 ? 23.851 -14.686 -17.799 1.00  62.25 0 A 1
ATOM   2590 H HE2 . LYS . . 162 ? 25.137 -15.173 -15.715 1.00  62.25 0 A 1
ATOM   2591 H HE3 . LYS . . 162 ? 24.711 -13.598 -15.080 1.00  62.25 0 A 1
ATOM   2592 H HZ1 . LYS . . 162 ? 25.942 -12.584 -16.923 1.00  62.25 0 A 1
ATOM   2593 H HZ2 . LYS . . 162 ? 26.341 -14.065 -17.518 1.00  62.25 0 A 1
ATOM   2594 H HZ3 . LYS . . 162 ? 26.908 -13.580 -16.065 1.00  62.25 0 A 1
ATOM   2595 N N   . THR . . 163 ? 18.058 -15.844 -17.653 1.00  67.69 0 A 1
ATOM   2596 C CA  . THR . . 163 ? 16.811 -15.648 -18.406 1.00  67.69 0 A 1
ATOM   2597 C C   . THR . . 163 ? 15.562 -15.604 -17.523 1.00  67.69 0 A 1
ATOM   2598 O O   . THR . . 163 ? 14.548 -15.032 -17.934 1.00  67.69 0 A 1
ATOM   2599 C CB  . THR . . 163 ? 16.644 -16.771 -19.441 1.00  67.69 0 A 1
ATOM   2600 C CG2 . THR . . 163 ? 17.755 -16.753 -20.491 1.00  67.69 0 A 1
ATOM   2601 O OG1 . THR . . 163 ? 16.701 -18.024 -18.796 1.00  67.69 0 A 1
ATOM   2602 H H   . THR . . 163 ? 18.433 -16.781 -17.628 1.00  67.69 0 A 1
ATOM   2603 H HA  . THR . . 163 ? 16.860 -14.697 -18.937 1.00  67.69 0 A 1
ATOM   2604 H HB  . THR . . 163 ? 15.683 -16.663 -19.943 1.00  67.69 0 A 1
ATOM   2605 H HG1 . THR . . 163 ? 16.754 -18.703 -19.472 1.00  67.69 0 A 1
ATOM   2606 H HG21 . THR . . 163 ? 17.550 -17.506 -21.252 1.00  67.69 0 A 1
ATOM   2607 H HG22 . THR . . 163 ? 17.791 -15.775 -20.972 1.00  67.69 0 A 1
ATOM   2608 H HG23 . THR . . 163 ? 18.722 -16.965 -20.034 1.00  67.69 0 A 1
ATOM   2609 N N   . TRP . . 164 ? 15.613 -16.179 -16.314 1.00  75.80 0 A 1
ATOM   2610 C CA  . TRP . . 164 ? 14.456 -16.243 -15.421 1.00  75.80 0 A 1
ATOM   2611 C C   . TRP . . 164 ? 14.090 -14.873 -14.865 1.00  75.80 0 A 1
ATOM   2612 O O   . TRP . . 164 ? 12.939 -14.467 -14.988 1.00  75.80 0 A 1
ATOM   2613 C CB  . TRP . . 164 ? 14.681 -17.269 -14.301 1.00  75.80 0 A 1
ATOM   2614 C CG  . TRP . . 164 ? 13.926 -18.540 -14.509 1.00  75.80 0 A 1
ATOM   2615 C CD1 . TRP . . 164 ? 14.187 -19.466 -15.459 1.00  75.80 0 A 1
ATOM   2616 C CD2 . TRP . . 164 ? 12.762 -19.029 -13.777 1.00  75.80 0 A 1
ATOM   2617 C CE2 . TRP . . 164 ? 12.368 -20.277 -14.344 1.00  75.80 0 A 1
ATOM   2618 C CE3 . TRP . . 164 ? 12.002 -18.544 -12.689 1.00  75.80 0 A 1
ATOM   2619 N NE1 . TRP . . 164 ? 13.271 -20.495 -15.363 1.00  75.80 0 A 1
ATOM   2620 C CZ2 . TRP . . 164 ? 11.278 -21.011 -13.856 1.00  75.80 0 A 1
ATOM   2621 C CZ3 . TRP . . 164 ? 10.907 -19.275 -12.189 1.00  75.80 0 A 1
ATOM   2622 C CH2 . TRP . . 164 ? 10.546 -20.505 -12.769 1.00  75.80 0 A 1
ATOM   2623 H H   . TRP . . 164 ? 16.473 -16.618 -16.017 1.00  75.80 0 A 1
ATOM   2624 H HA  . TRP . . 164 ? 13.593 -16.572 -15.999 1.00  75.80 0 A 1
ATOM   2625 H HB2 . TRP . . 164 ? 14.354 -16.844 -13.352 1.00  75.80 0 A 1
ATOM   2626 H HB3 . TRP . . 164 ? 15.741 -17.497 -14.195 1.00  75.80 0 A 1
ATOM   2627 H HD1 . TRP . . 164 ? 14.996 -19.405 -16.172 1.00  75.80 0 A 1
ATOM   2628 H HE1 . TRP . . 164 ? 13.296 -21.320 -15.945 1.00  75.80 0 A 1
ATOM   2629 H HE3 . TRP . . 164 ? 12.275 -17.605 -12.231 1.00  75.80 0 A 1
ATOM   2630 H HZ2 . TRP . . 164 ? 11.013 -21.958 -14.303 1.00  75.80 0 A 1
ATOM   2631 H HZ3 . TRP . . 164 ? 10.343 -18.895 -11.350 1.00  75.80 0 A 1
ATOM   2632 H HH2 . TRP . . 164 ?  9.709 -21.063 -12.375 1.00  75.80 0 A 1
ATOM   2633 N N   . GLY . . 165 ? 15.060 -14.143 -14.319 1.00  80.87 0 A 1
ATOM   2634 C CA  . GLY . . 165 ? 14.864 -12.814 -13.753 1.00  80.87 0 A 1
ATOM   2635 C C   . GLY . . 165 ? 16.200 -12.129 -13.502 1.00  80.87 0 A 1
ATOM   2636 O O   . GLY . . 165 ? 17.124 -12.758 -12.996 1.00  80.87 0 A 1
ATOM   2637 H H   . GLY . . 165 ? 15.989 -14.535 -14.264 1.00  80.87 0 A 1
ATOM   2638 H HA2 . GLY . . 165 ? 14.264 -12.207 -14.431 1.00  80.87 0 A 1
ATOM   2639 H HA3 . GLY . . 165 ? 14.335 -12.894 -12.804 1.00  80.87 0 A 1
ATOM   2640 N N   . LYS . . 166 ? 16.288 -10.844 -13.850 1.00  83.61 0 A 1
ATOM   2641 C CA  . LYS . . 166 ? 17.454 -9.995 -13.593 1.00  83.61 0 A 1
ATOM   2642 C C   . LYS . . 166 ? 16.992 -8.625 -13.108 1.00  83.61 0 A 1
ATOM   2643 O O   . LYS . . 166 ? 16.024 -8.075 -13.640 1.00  83.61 0 A 1
ATOM   2644 C CB  . LYS . . 166 ? 18.344 -9.926 -14.852 1.00  83.61 0 A 1
ATOM   2645 C CG  . LYS . . 166 ? 19.514 -8.950 -14.663 1.00  83.61 0 A 1
ATOM   2646 C CD  . LYS . . 166 ? 20.601 -9.025 -15.740 1.00  83.61 0 A 1
ATOM   2647 C CE  . LYS . . 166 ? 21.727 -8.072 -15.315 1.00  83.61 0 A 1
ATOM   2648 N NZ  . LYS . . 166 ? 22.721 -7.828 -16.390 1.00  83.61 1 A 1
ATOM   2649 H H   . LYS . . 166 ? 15.477 -10.404 -14.260 1.00  83.61 0 A 1
ATOM   2650 H HA  . LYS . . 166 ? 18.047 -10.442 -12.795 1.00  83.61 0 A 1
ATOM   2651 H HB2 . LYS . . 166 ? 18.737 -10.923 -15.051 1.00  83.61 0 A 1
ATOM   2652 H HB3 . LYS . . 166 ? 17.750 -9.607 -15.709 1.00  83.61 0 A 1
ATOM   2653 H HG2 . LYS . . 166 ? 19.967 -9.113 -13.684 1.00  83.61 0 A 1
ATOM   2654 H HG3 . LYS . . 166 ? 19.110 -7.938 -14.672 1.00  83.61 0 A 1
ATOM   2655 H HD2 . LYS . . 166 ? 20.980 -10.045 -15.807 1.00  83.61 0 A 1
ATOM   2656 H HD3 . LYS . . 166 ? 20.176 -8.720 -16.696 1.00  83.61 0 A 1
ATOM   2657 H HE2 . LYS . . 166 ? 21.279 -7.127 -15.007 1.00  83.61 0 A 1
ATOM   2658 H HE3 . LYS . . 166 ? 22.212 -8.487 -14.431 1.00  83.61 0 A 1
ATOM   2659 H HZ1 . LYS . . 166 ? 23.170 -8.689 -16.667 1.00  83.61 0 A 1
ATOM   2660 H HZ2 . LYS . . 166 ? 22.279 -7.399 -17.190 1.00  83.61 0 A 1
ATOM   2661 H HZ3 . LYS . . 166 ? 23.427 -7.190 -16.052 1.00  83.61 0 A 1
ATOM   2662 N N   . LEU . . 167 ? 17.696 -8.086 -12.119 1.00  86.20 0 A 1
ATOM   2663 C CA  . LEU . . 167 ? 17.590 -6.685 -11.724 1.00  86.20 0 A 1
ATOM   2664 C C   . LEU . . 167 ? 18.511 -5.841 -12.609 1.00  86.20 0 A 1
ATOM   2665 O O   . LEU . . 167 ? 19.646 -6.229 -12.893 1.00  86.20 0 A 1
ATOM   2666 C CB  . LEU . . 167 ? 17.901 -6.534 -10.228 1.00  86.20 0 A 1
ATOM   2667 C CG  . LEU . . 167 ? 16.977 -7.359 -9.314 1.00  86.20 0 A 1
ATOM   2668 C CD1 . LEU . . 167 ? 17.382 -7.183 -7.859 1.00  86.20 0 A 1
ATOM   2669 C CD2 . LEU . . 167 ? 15.500 -6.978 -9.467 1.00  86.20 0 A 1
ATOM   2670 H H   . LEU . . 167 ? 18.456 -8.622 -11.724 1.00  86.20 0 A 1
ATOM   2671 H HA  . LEU . . 167 ? 16.568 -6.345 -11.895 1.00  86.20 0 A 1
ATOM   2672 H HB2 . LEU . . 167 ? 18.930 -6.852 -10.057 1.00  86.20 0 A 1
ATOM   2673 H HB3 . LEU . . 167 ? 17.829 -5.482 -9.955 1.00  86.20 0 A 1
ATOM   2674 H HG  . LEU . . 167 ? 17.086 -8.417 -9.555 1.00  86.20 0 A 1
ATOM   2675 H HD11 . LEU . . 167 ? 17.345 -6.131 -7.577 1.00  86.20 0 A 1
ATOM   2676 H HD12 . LEU . . 167 ? 18.402 -7.544 -7.722 1.00  86.20 0 A 1
ATOM   2677 H HD13 . LEU . . 167 ? 16.705 -7.744 -7.215 1.00  86.20 0 A 1
ATOM   2678 H HD21 . LEU . . 167 ? 15.385 -5.899 -9.362 1.00  86.20 0 A 1
ATOM   2679 H HD22 . LEU . . 167 ? 14.905 -7.481 -8.705 1.00  86.20 0 A 1
ATOM   2680 H HD23 . LEU . . 167 ? 15.137 -7.287 -10.447 1.00  86.20 0 A 1
ATOM   2681 N N   . THR . . 168 ? 17.994 -4.724 -13.113 1.00  84.98 0 A 1
ATOM   2682 C CA  . THR . . 168 ? 18.711 -3.842 -14.040 1.00  84.98 0 A 1
ATOM   2683 C C   . THR . . 168 ? 18.514 -2.385 -13.667 1.00  84.98 0 A 1
ATOM   2684 O O   . THR . . 168 ? 17.414 -1.974 -13.290 1.00  84.98 0 A 1
ATOM   2685 C CB  . THR . . 168 ? 18.281 -4.044 -15.505 1.00  84.98 0 A 1
ATOM   2686 C CG2 . THR . . 168 ? 18.678 -5.418 -16.040 1.00  84.98 0 A 1
ATOM   2687 O OG1 . THR . . 168 ? 16.883 -3.943 -15.657 1.00  84.98 0 A 1
ATOM   2688 H H   . THR . . 168 ? 17.049 -4.474 -12.860 1.00  84.98 0 A 1
ATOM   2689 H HA  . THR . . 168 ? 19.780 -4.048 -13.974 1.00  84.98 0 A 1
ATOM   2690 H HB  . THR . . 168 ? 18.762 -3.282 -16.120 1.00  84.98 0 A 1
ATOM   2691 H HG1 . THR . . 168 ? 16.595 -3.163 -15.178 1.00  84.98 0 A 1
ATOM   2692 H HG21 . THR . . 168 ? 18.106 -6.185 -15.519 1.00  84.98 0 A 1
ATOM   2693 H HG22 . THR . . 168 ? 19.745 -5.577 -15.883 1.00  84.98 0 A 1
ATOM   2694 H HG23 . THR . . 168 ? 18.457 -5.464 -17.107 1.00  84.98 0 A 1
ATOM   2695 N N   . TRP . . 169 ? 19.571 -1.598 -13.840 1.00  85.03 0 A 1
ATOM   2696 C CA  . TRP . . 169 ? 19.491 -0.146 -13.844 1.00  85.03 0 A 1
ATOM   2697 C C   . TRP . . 169 ? 18.779  0.349 -15.107 1.00  85.03 0 A 1
ATOM   2698 O O   . TRP . . 169 ? 19.092 -0.076 -16.219 1.00  85.03 0 A 1
ATOM   2699 C CB  . TRP . . 169 ? 20.906  0.428 -13.753 1.00  85.03 0 A 1
ATOM   2700 C CG  . TRP . . 169 ? 20.956  1.918 -13.827 1.00  85.03 0 A 1
ATOM   2701 C CD1 . TRP . . 169 ? 21.507  2.649 -14.822 1.00  85.03 0 A 1
ATOM   2702 C CD2 . TRP . . 169 ? 20.460  2.880 -12.856 1.00  85.03 0 A 1
ATOM   2703 C CE2 . TRP . . 169 ? 20.745  4.191 -13.330 1.00  85.03 0 A 1
ATOM   2704 C CE3 . TRP . . 169 ? 19.824  2.764 -11.607 1.00  85.03 0 A 1
ATOM   2705 N NE1 . TRP . . 169 ? 21.383  3.995 -14.533 1.00  85.03 0 A 1
ATOM   2706 C CZ2 . TRP . . 169 ? 20.413  5.335 -12.599 1.00  85.03 0 A 1
ATOM   2707 C CZ3 . TRP . . 169 ? 19.498  3.901 -10.850 1.00  85.03 0 A 1
ATOM   2708 C CH2 . TRP . . 169 ? 19.780  5.181 -11.358 1.00  85.03 0 A 1
ATOM   2709 H H   . TRP . . 169 ? 20.455 -2.004 -14.112 1.00  85.03 0 A 1
ATOM   2710 H HA  . TRP . . 169 ? 18.927  0.189 -12.974 1.00  85.03 0 A 1
ATOM   2711 H HB2 . TRP . . 169 ? 21.512  0.019 -14.562 1.00  85.03 0 A 1
ATOM   2712 H HB3 . TRP . . 169 ? 21.356  0.115 -12.811 1.00  85.03 0 A 1
ATOM   2713 H HD1 . TRP . . 169 ? 22.011  2.238 -15.684 1.00  85.03 0 A 1
ATOM   2714 H HE1 . TRP . . 169 ? 21.828  4.726 -15.070 1.00  85.03 0 A 1
ATOM   2715 H HE3 . TRP . . 169 ? 19.603  1.770 -11.248 1.00  85.03 0 A 1
ATOM   2716 H HZ2 . TRP . . 169 ? 20.645  6.315 -12.988 1.00  85.03 0 A 1
ATOM   2717 H HZ3 . TRP . . 169 ? 19.019  3.794 -9.888 1.00  85.03 0 A 1
ATOM   2718 H HH2 . TRP . . 169 ? 19.473  6.065 -10.819 1.00  85.03 0 A 1
ATOM   2719 N N   . SER . . 170 ? 17.820  1.255 -14.935 1.00  84.02 0 A 1
ATOM   2720 C CA  . SER . . 170 ? 17.109  1.920 -16.022 1.00  84.02 0 A 1
ATOM   2721 C C   . SER . . 170 ? 17.548  3.377 -16.108 1.00  84.02 0 A 1
ATOM   2722 O O   . SER . . 170 ? 17.276  4.177 -15.209 1.00  84.02 0 A 1
ATOM   2723 C CB  . SER . . 170 ? 15.605  1.797 -15.792 1.00  84.02 0 A 1
ATOM   2724 O OG  . SER . . 170 ? 14.873  2.678 -16.624 1.00  84.02 0 A 1
ATOM   2725 H H   . SER . . 170 ? 17.596  1.540 -13.993 1.00  84.02 0 A 1
ATOM   2726 H HA  . SER . . 170 ? 17.333  1.431 -16.971 1.00  84.02 0 A 1
ATOM   2727 H HB2 . SER . . 170 ? 15.394  2.038 -14.750 1.00  84.02 0 A 1
ATOM   2728 H HB3 . SER . . 170 ? 15.292  0.770 -15.976 1.00  84.02 0 A 1
ATOM   2729 H HG  . SER . . 170 ? 14.165  3.009 -16.067 1.00  84.02 0 A 1
ATOM   2730 N N   . ARG . . 171 ? 18.170  3.735 -17.238 1.00  79.85 0 A 1
ATOM   2731 C CA  . ARG . . 171 ? 18.563  5.120 -17.560 1.00  79.85 0 A 1
ATOM   2732 C C   . ARG . . 171 ? 17.358  6.042 -17.777 1.00  79.85 0 A 1
ATOM   2733 O O   . ARG . . 171 ? 17.474  7.250 -17.618 1.00  79.85 0 A 1
ATOM   2734 C CB  . ARG . . 171 ? 19.481  5.131 -18.794 1.00  79.85 0 A 1
ATOM   2735 C CG  . ARG . . 171 ? 20.818  4.418 -18.535 1.00  79.85 0 A 1
ATOM   2736 C CD  . ARG . . 171 ? 21.737  4.509 -19.758 1.00  79.85 0 A 1
ATOM   2737 N NE  . ARG . . 171 ? 22.997  3.775 -19.533 1.00  79.85 0 A 1
ATOM   2738 C CZ  . ARG . . 171 ? 23.971  3.582 -20.399 1.00  79.85 0 A 1
ATOM   2739 N NH1 . ARG . . 171 ? 23.905  4.030 -21.626 1.00  79.85 1 A 1
ATOM   2740 N NH2 . ARG . . 171 ? 25.033  2.931 -20.019 1.00  79.85 0 A 1
ATOM   2741 H H   . ARG . . 171 ? 18.380  3.010 -17.908 1.00  79.85 0 A 1
ATOM   2742 H HA  . ARG . . 171 ? 19.107  5.546 -16.717 1.00  79.85 0 A 1
ATOM   2743 H HB2 . ARG . . 171 ? 18.971  4.661 -19.634 1.00  79.85 0 A 1
ATOM   2744 H HB3 . ARG . . 171 ? 19.692  6.167 -19.060 1.00  79.85 0 A 1
ATOM   2745 H HG2 . ARG . . 171 ? 21.315  4.882 -17.683 1.00  79.85 0 A 1
ATOM   2746 H HG3 . ARG . . 171 ? 20.637  3.367 -18.308 1.00  79.85 0 A 1
ATOM   2747 H HD2 . ARG . . 171 ? 21.219  4.088 -20.620 1.00  79.85 0 A 1
ATOM   2748 H HD3 . ARG . . 171 ? 21.959  5.558 -19.954 1.00  79.85 0 A 1
ATOM   2749 H HE  . ARG . . 171 ? 23.205  3.450 -18.599 1.00  79.85 0 A 1
ATOM   2750 H HH11 . ARG . . 171 ? 24.685  3.892 -22.253 1.00  79.85 0 A 1
ATOM   2751 H HH12 . ARG . . 171 ? 23.094  4.561 -21.908 1.00  79.85 0 A 1
ATOM   2752 H HH21 . ARG . . 171 ? 25.851  2.852 -20.606 1.00  79.85 0 A 1
ATOM   2753 H HH22 . ARG . . 171 ? 25.135  2.650 -19.054 1.00  79.85 0 A 1
ATOM   2754 N N   . TYR . . 172 ? 16.192  5.479 -18.093 1.00  78.35 0 A 1
ATOM   2755 C CA  . TYR . . 172 ? 14.958  6.239 -18.311 1.00  78.35 0 A 1
ATOM   2756 C C   . TYR . . 172 ? 14.350  6.737 -16.998 1.00  78.35 0 A 1
ATOM   2757 O O   . TYR . . 172 ? 13.798  7.829 -16.940 1.00  78.35 0 A 1
ATOM   2758 C CB  . TYR . . 172 ? 13.949  5.352 -19.055 1.00  78.35 0 A 1
ATOM   2759 C CG  . TYR . . 172 ? 14.513  4.722 -20.312 1.00  78.35 0 A 1
ATOM   2760 C CD1 . TYR . . 172 ? 14.725  5.521 -21.447 1.00  78.35 0 A 1
ATOM   2761 C CD2 . TYR . . 172 ? 14.863  3.357 -20.344 1.00  78.35 0 A 1
ATOM   2762 C CE1 . TYR . . 172 ? 15.324  4.981 -22.597 1.00  78.35 0 A 1
ATOM   2763 C CE2 . TYR . . 172 ? 15.467  2.816 -21.499 1.00  78.35 0 A 1
ATOM   2764 C CZ  . TYR . . 172 ? 15.731  3.637 -22.618 1.00  78.35 0 A 1
ATOM   2765 O OH  . TYR . . 172 ? 16.396  3.142 -23.696 1.00  78.35 0 A 1
ATOM   2766 H H   . TYR . . 172 ? 16.172  4.482 -18.250 1.00  78.35 0 A 1
ATOM   2767 H HA  . TYR . . 172 ? 15.179  7.108 -18.931 1.00  78.35 0 A 1
ATOM   2768 H HB2 . TYR . . 172 ? 13.604  4.561 -18.388 1.00  78.35 0 A 1
ATOM   2769 H HB3 . TYR . . 172 ? 13.083  5.956 -19.323 1.00  78.35 0 A 1
ATOM   2770 H HD1 . TYR . . 172 ? 14.409  6.554 -21.440 1.00  78.35 0 A 1
ATOM   2771 H HD2 . TYR . . 172 ? 14.688  2.729 -19.483 1.00  78.35 0 A 1
ATOM   2772 H HE1 . TYR . . 172 ? 15.462  5.577 -23.487 1.00  78.35 0 A 1
ATOM   2773 H HE2 . TYR . . 172 ? 15.767  1.779 -21.535 1.00  78.35 0 A 1
ATOM   2774 H HH  . TYR . . 172 ? 16.736  3.827 -24.277 1.00  78.35 0 A 1
ATOM   2775 N N   . THR . . 173 ? 14.439  5.934 -15.938 1.00  82.97 0 A 1
ATOM   2776 C CA  . THR . . 173 ? 13.790  6.208 -14.646 1.00  82.97 0 A 1
ATOM   2777 C C   . THR . . 173 ? 14.771  6.562 -13.542 1.00  82.97 0 A 1
ATOM   2778 O O   . THR . . 173 ? 14.334  6.880 -12.437 1.00  82.97 0 A 1
ATOM   2779 C CB  . THR . . 173 ? 12.948  5.012 -14.194 1.00  82.97 0 A 1
ATOM   2780 C CG2 . THR . . 173 ? 11.750  4.786 -15.104 1.00  82.97 0 A 1
ATOM   2781 O OG1 . THR . . 173 ? 13.705  3.824 -14.232 1.00  82.97 0 A 1
ATOM   2782 H H   . THR . . 173 ? 14.927  5.056 -16.042 1.00  82.97 0 A 1
ATOM   2783 H HA  . THR . . 173 ? 13.123  7.064 -14.742 1.00  82.97 0 A 1
ATOM   2784 H HB  . THR . . 173 ? 12.582  5.178 -13.181 1.00  82.97 0 A 1
ATOM   2785 H HG1 . THR . . 173 ? 13.864  3.570 -13.320 1.00  82.97 0 A 1
ATOM   2786 H HG21 . THR . . 173 ? 12.074  4.553 -16.118 1.00  82.97 0 A 1
ATOM   2787 H HG22 . THR . . 173 ? 11.169  3.952 -14.709 1.00  82.97 0 A 1
ATOM   2788 H HG23 . THR . . 173 ? 11.127  5.680 -15.120 1.00  82.97 0 A 1
ATOM   2789 N N   . TYR . . 174 ? 16.079  6.484 -13.810 1.00  83.03 0 A 1
ATOM   2790 C CA  . TYR . . 174 ? 17.117  6.641 -12.793 1.00  83.03 0 A 1
ATOM   2791 C C   . TYR . . 174 ? 16.843  5.720 -11.593 1.00  83.03 0 A 1
ATOM   2792 O O   . TYR . . 174 ? 16.916  6.089 -10.413 1.00  83.03 0 A 1
ATOM   2793 C CB  . TYR . . 174 ? 17.293  8.125 -12.450 1.00  83.03 0 A 1
ATOM   2794 C CG  . TYR . . 174 ? 17.900  8.919 -13.585 1.00  83.03 0 A 1
ATOM   2795 C CD1 . TYR . . 174 ? 19.245  9.290 -13.496 1.00  83.03 0 A 1
ATOM   2796 C CD2 . TYR . . 174 ? 17.162  9.257 -14.738 1.00  83.03 0 A 1
ATOM   2797 C CE1 . TYR . . 174 ? 19.834 10.010 -14.537 1.00  83.03 0 A 1
ATOM   2798 C CE2 . TYR . . 174 ? 17.788  9.921 -15.817 1.00  83.03 0 A 1
ATOM   2799 C CZ  . TYR . . 174 ? 19.139 10.297 -15.721 1.00  83.03 0 A 1
ATOM   2800 O OH  . TYR . . 174 ? 19.792 10.889 -16.755 1.00  83.03 0 A 1
ATOM   2801 H H   . TYR . . 174 ? 16.374  6.195 -14.731 1.00  83.03 0 A 1
ATOM   2802 H HA  . TYR . . 174 ? 18.051  6.299 -13.237 1.00  83.03 0 A 1
ATOM   2803 H HB2 . TYR . . 174 ? 17.946  8.207 -11.581 1.00  83.03 0 A 1
ATOM   2804 H HB3 . TYR . . 174 ? 16.335  8.567 -12.173 1.00  83.03 0 A 1
ATOM   2805 H HD1 . TYR . . 174 ? 19.832  9.051 -12.622 1.00  83.03 0 A 1
ATOM   2806 H HD2 . TYR . . 174 ? 16.132  8.948 -14.831 1.00  83.03 0 A 1
ATOM   2807 H HE1 . TYR . . 174 ? 20.846 10.362 -14.405 1.00  83.03 0 A 1
ATOM   2808 H HE2 . TYR . . 174 ? 17.263 10.080 -16.747 1.00  83.03 0 A 1
ATOM   2809 H HH  . TYR . . 174 ? 20.734 10.749 -16.627 1.00  83.03 0 A 1
ATOM   2810 N N   . SER . . 175 ? 16.445  4.484 -11.894 1.00  85.58 0 A 1
ATOM   2811 C CA  . SER . . 175 ? 16.080  3.510 -10.877 1.00  85.58 0 A 1
ATOM   2812 C C   . SER . . 175 ? 16.493  2.096 -11.242 1.00  85.58 0 A 1
ATOM   2813 O O   . SER . . 175 ? 16.596  1.721 -12.408 1.00  85.58 0 A 1
ATOM   2814 C CB  . SER . . 175 ? 14.588  3.595 -10.533 1.00  85.58 0 A 1
ATOM   2815 O OG  . SER . . 175 ? 13.767  3.161 -11.593 1.00  85.58 0 A 1
ATOM   2816 H H   . SER . . 175 ? 16.446  4.200 -12.863 1.00  85.58 0 A 1
ATOM   2817 H HA  . SER . . 175 ? 16.633  3.753 -9.970 1.00  85.58 0 A 1
ATOM   2818 H HB2 . SER . . 175 ? 14.332  4.625 -10.282 1.00  85.58 0 A 1
ATOM   2819 H HB3 . SER . . 175 ? 14.394  2.964 -9.666 1.00  85.58 0 A 1
ATOM   2820 H HG  . SER . . 175 ? 12.936  2.849 -11.226 1.00  85.58 0 A 1
ATOM   2821 N N   . CYS . . 176 ? 16.722  1.307 -10.199 1.00  86.85 0 A 1
ATOM   2822 C CA  . CYS . . 176 ? 16.942 -0.125 -10.289 1.00  86.85 0 A 1
ATOM   2823 C C   . CYS . . 176 ? 15.589 -0.830 -10.229 1.00  86.85 0 A 1
ATOM   2824 O O   . CYS . . 176 ? 14.768 -0.509 -9.369 1.00  86.85 0 A 1
ATOM   2825 C CB  . CYS . . 176 ? 17.841 -0.539 -9.127 1.00  86.85 0 A 1
ATOM   2826 S SG  . CYS . . 176 ? 19.393  0.369 -9.088 1.00  86.85 0 A 1
ATOM   2827 H H   . CYS . . 176 ? 16.600  1.685 -9.270 1.00  86.85 0 A 1
ATOM   2828 H HA  . CYS . . 176 ? 17.440 -0.370 -11.226 1.00  86.85 0 A 1
ATOM   2829 H HB2 . CYS . . 176 ? 17.317 -0.374 -8.185 1.00  86.85 0 A 1
ATOM   2830 H HB3 . CYS . . 176 ? 18.067 -1.602 -9.207 1.00  86.85 0 A 1
ATOM   2831 N N   . GLY . . 177 ? 15.352 -1.789 -11.116 1.00  88.19 0 A 1
ATOM   2832 C CA  . GLY . . 177 ? 14.084 -2.505 -11.167 1.00  88.19 0 A 1
ATOM   2833 C C   . GLY . . 177 ? 14.192 -3.860 -11.845 1.00  88.19 0 A 1
ATOM   2834 O O   . GLY . . 177 ? 15.268 -4.303 -12.243 1.00  88.19 0 A 1
ATOM   2835 H H   . GLY . . 177 ? 16.051 -2.001 -11.814 1.00  88.19 0 A 1
ATOM   2836 H HA2 . GLY . . 177 ? 13.707 -2.661 -10.156 1.00  88.19 0 A 1
ATOM   2837 H HA3 . GLY . . 177 ? 13.358 -1.900 -11.712 1.00  88.19 0 A 1
ATOM   2838 N N   . ILE . . 178 ? 13.050 -4.530 -11.962 1.00  88.68 0 A 1
ATOM   2839 C CA  . ILE . . 178 ? 12.944 -5.829 -12.623 1.00  88.68 0 A 1
ATOM   2840 C C   . ILE . . 178 ? 13.072 -5.639 -14.137 1.00  88.68 0 A 1
ATOM   2841 O O   . ILE . . 178 ? 12.357 -4.828 -14.725 1.00  88.68 0 A 1
ATOM   2842 C CB  . ILE . . 178 ? 11.598 -6.487 -12.256 1.00  88.68 0 A 1
ATOM   2843 C CG1 . ILE . . 178 ? 11.485 -6.761 -10.740 1.00  88.68 0 A 1
ATOM   2844 C CG2 . ILE . . 178 ? 11.413 -7.804 -13.023 1.00  88.68 0 A 1
ATOM   2845 C CD1 . ILE . . 178 ? 10.025 -6.795 -10.264 1.00  88.68 0 A 1
ATOM   2846 H H   . ILE . . 178 ? 12.195 -4.079 -11.671 1.00  88.68 0 A 1
ATOM   2847 H HA  . ILE . . 178 ? 13.755 -6.474 -12.283 1.00  88.68 0 A 1
ATOM   2848 H HB  . ILE . . 178 ? 10.801 -5.804 -12.550 1.00  88.68 0 A 1
ATOM   2849 H HG12 . ILE . . 178 ? 11.986 -7.697 -10.494 1.00  88.68 0 A 1
ATOM   2850 H HG13 . ILE . . 178 ? 11.991 -5.976 -10.178 1.00  88.68 0 A 1
ATOM   2851 H HG21 . ILE . . 178 ? 11.405 -7.615 -14.096 1.00  88.68 0 A 1
ATOM   2852 H HG22 . ILE . . 178 ? 10.454 -8.251 -12.762 1.00  88.68 0 A 1
ATOM   2853 H HG23 . ILE . . 178 ? 12.225 -8.492 -12.788 1.00  88.68 0 A 1
ATOM   2854 H HD11 . ILE . . 178 ?  9.424 -7.471 -10.871 1.00  88.68 0 A 1
ATOM   2855 H HD12 . ILE . . 178 ?  9.595 -5.797 -10.343 1.00  88.68 0 A 1
ATOM   2856 H HD13 . ILE . . 178 ?  9.986 -7.113 -9.222 1.00  88.68 0 A 1
ATOM   2857 N N   . SER . . 179 ? 13.921 -6.437 -14.786 1.00  86.56 0 A 1
ATOM   2858 C CA  . SER . . 179 ? 13.984 -6.483 -16.247 1.00  86.56 0 A 1
ATOM   2859 C C   . SER . . 179 ? 12.719 -7.105 -16.845 1.00  86.56 0 A 1
ATOM   2860 O O   . SER . . 179 ? 12.424 -8.288 -16.639 1.00  86.56 0 A 1
ATOM   2861 C CB  . SER . . 179 ? 15.214 -7.259 -16.711 1.00  86.56 0 A 1
ATOM   2862 O OG  . SER . . 179 ? 15.215 -7.328 -18.127 1.00  86.56 0 A 1
ATOM   2863 H H   . SER . . 179 ? 14.536 -7.038 -14.256 1.00  86.56 0 A 1
ATOM   2864 H HA  . SER . . 179 ? 14.084 -5.462 -16.615 1.00  86.56 0 A 1
ATOM   2865 H HB2 . SER . . 179 ? 15.187 -8.267 -16.298 1.00  86.56 0 A 1
ATOM   2866 H HB3 . SER . . 179 ? 16.115 -6.754 -16.363 1.00  86.56 0 A 1
ATOM   2867 H HG  . SER . . 179 ? 15.914 -6.758 -18.456 1.00  86.56 0 A 1
ATOM   2868 N N   . LEU . . 180 ? 12.010 -6.320 -17.660 1.00  85.53 0 A 1
ATOM   2869 C CA  . LEU . . 180 ? 10.784 -6.733 -18.353 1.00  85.53 0 A 1
ATOM   2870 C C   . LEU . . 180 ? 11.026 -7.682 -19.543 1.00  85.53 0 A 1
ATOM   2871 O O   . LEU . . 180 ? 10.068 -8.143 -20.151 1.00  85.53 0 A 1
ATOM   2872 C CB  . LEU . . 180 ?  9.972 -5.491 -18.769 1.00  85.53 0 A 1
ATOM   2873 C CG  . LEU . . 180 ?  9.534 -4.576 -17.609 1.00  85.53 0 A 1
ATOM   2874 C CD1 . LEU . . 180 ?  8.732 -3.402 -18.167 1.00  85.53 0 A 1
ATOM   2875 C CD2 . LEU . . 180 ?  8.664 -5.303 -16.580 1.00  85.53 0 A 1
ATOM   2876 H H   . LEU . . 180 ? 12.290 -5.352 -17.737 1.00  85.53 0 A 1
ATOM   2877 H HA  . LEU . . 180 ? 10.177 -7.303 -17.650 1.00  85.53 0 A 1
ATOM   2878 H HB2 . LEU . . 180 ?  9.076 -5.826 -19.292 1.00  85.53 0 A 1
ATOM   2879 H HB3 . LEU . . 180 ? 10.564 -4.907 -19.474 1.00  85.53 0 A 1
ATOM   2880 H HG  . LEU . . 180 ? 10.416 -4.179 -17.106 1.00  85.53 0 A 1
ATOM   2881 H HD11 . LEU . . 180 ?  9.341 -2.840 -18.875 1.00  85.53 0 A 1
ATOM   2882 H HD12 . LEU . . 180 ?  7.840 -3.773 -18.670 1.00  85.53 0 A 1
ATOM   2883 H HD13 . LEU . . 180 ?  8.438 -2.735 -17.357 1.00  85.53 0 A 1
ATOM   2884 H HD21 . LEU . . 180 ?  8.345 -4.594 -15.816 1.00  85.53 0 A 1
ATOM   2885 H HD22 . LEU . . 180 ?  9.240 -6.084 -16.085 1.00  85.53 0 A 1
ATOM   2886 H HD23 . LEU . . 180 ?  7.790 -5.735 -17.069 1.00  85.53 0 A 1
ATOM   2887 N N   . GLN . . 181 ? 12.278 -8.022 -19.866 1.00  82.65 0 A 1
ATOM   2888 C CA  . GLN . . 181 ? 12.608 -8.995 -20.923 1.00  82.65 0 A 1
ATOM   2889 C C   . GLN . . 181 ? 12.621 -10.451 -20.413 1.00  82.65 0 A 1
ATOM   2890 O O   . GLN . . 181 ? 12.641 -11.414 -21.187 1.00  82.65 0 A 1
ATOM   2891 C CB  . GLN . . 181 ? 13.957 -8.607 -21.546 1.00  82.65 0 A 1
ATOM   2892 C CG  . GLN . . 181 ? 13.897 -7.250 -22.272 1.00  82.65 0 A 1
ATOM   2893 C CD  . GLN . . 181 ? 15.230 -6.852 -22.899 1.00  82.65 0 A 1
ATOM   2894 N NE2 . GLN . . 181 ? 15.257 -5.821 -23.712 1.00  82.65 0 A 1
ATOM   2895 O OE1 . GLN . . 181 ? 16.269 -7.440 -22.651 1.00  82.65 0 A 1
ATOM   2896 H H   . GLN . . 181 ? 13.037 -7.608 -19.345 1.00  82.65 0 A 1
ATOM   2897 H HA  . GLN . . 181 ? 11.852 -8.945 -21.706 1.00  82.65 0 A 1
ATOM   2898 H HB2 . GLN . . 181 ? 14.716 -8.572 -20.765 1.00  82.65 0 A 1
ATOM   2899 H HB3 . GLN . . 181 ? 14.243 -9.371 -22.269 1.00  82.65 0 A 1
ATOM   2900 H HG2 . GLN . . 181 ? 13.607 -6.463 -21.575 1.00  82.65 0 A 1
ATOM   2901 H HG3 . GLN . . 181 ? 13.145 -7.302 -23.060 1.00  82.65 0 A 1
ATOM   2902 H HE21 . GLN . . 181 ? 16.153 -5.607 -24.127 1.00  82.65 0 A 1
ATOM   2903 H HE22 . GLN . . 181 ? 14.414 -5.331 -23.974 1.00  82.65 0 A 1
ATOM   2904 N N   . THR . . 182 ? 12.592 -10.636 -19.092 1.00  83.70 0 A 1
ATOM   2905 C CA  . THR . . 182 ? 12.689 -11.948 -18.434 1.00  83.70 0 A 1
ATOM   2906 C C   . THR . . 182 ? 11.313 -12.587 -18.210 1.00  83.70 0 A 1
ATOM   2907 O O   . THR . . 182 ? 10.289 -12.011 -18.568 1.00  83.70 0 A 1
ATOM   2908 C CB  . THR . . 182 ? 13.508 -11.844 -17.143 1.00  83.70 0 A 1
ATOM   2909 C CG2 . THR . . 182 ? 14.907 -11.280 -17.393 1.00  83.70 0 A 1
ATOM   2910 O OG1 . THR . . 182 ? 12.870 -11.039 -16.179 1.00  83.70 0 A 1
ATOM   2911 H H   . THR . . 182 ? 12.503 -9.816 -18.510 1.00  83.70 0 A 1
ATOM   2912 H HA  . THR . . 182 ? 13.243 -12.626 -19.083 1.00  83.70 0 A 1
ATOM   2913 H HB  . THR . . 182 ? 13.626 -12.847 -16.735 1.00  83.70 0 A 1
ATOM   2914 H HG1 . THR . . 182 ? 12.844 -10.125 -16.470 1.00  83.70 0 A 1
ATOM   2915 H HG21 . THR . . 182 ? 15.409 -11.875 -18.156 1.00  83.70 0 A 1
ATOM   2916 H HG22 . THR . . 182 ? 14.857 -10.242 -17.721 1.00  83.70 0 A 1
ATOM   2917 H HG23 . THR . . 182 ? 15.493 -11.339 -16.476 1.00  83.70 0 A 1
ATOM   2918 N N   . THR . . 183 ? 11.249 -13.817 -17.696 1.00  86.12 0 A 1
ATOM   2919 C CA  . THR . . 183 ?  9.966 -14.519 -17.453 1.00  86.12 0 A 1
ATOM   2920 C C   . THR . . 183 ?  9.357 -14.179 -16.086 1.00  86.12 0 A 1
ATOM   2921 O O   . THR . . 183 ?  8.137 -14.158 -15.933 1.00  86.12 0 A 1
ATOM   2922 C CB  . THR . . 183 ? 10.152 -16.032 -17.627 1.00  86.12 0 A 1
ATOM   2923 C CG2 . THR . . 183 ?  8.855 -16.829 -17.497 1.00  86.12 0 A 1
ATOM   2924 O OG1 . THR . . 183 ? 10.645 -16.263 -18.933 1.00  86.12 0 A 1
ATOM   2925 H H   . THR . . 183 ? 12.107 -14.280 -17.432 1.00  86.12 0 A 1
ATOM   2926 H HA  . THR . . 183 ?  9.235 -14.205 -18.198 1.00  86.12 0 A 1
ATOM   2927 H HB  . THR . . 183 ? 10.876 -16.397 -16.899 1.00  86.12 0 A 1
ATOM   2928 H HG1 . THR . . 183 ? 10.762 -17.212 -19.016 1.00  86.12 0 A 1
ATOM   2929 H HG21 . THR . . 183 ?  9.039 -17.877 -17.732 1.00  86.12 0 A 1
ATOM   2930 H HG22 . THR . . 183 ?  8.100 -16.434 -18.176 1.00  86.12 0 A 1
ATOM   2931 H HG23 . THR . . 183 ?  8.481 -16.774 -16.474 1.00  86.12 0 A 1
ATOM   2932 N N   . TYR . . 184 ? 10.194 -13.827 -15.113 1.00  89.31 0 A 1
ATOM   2933 C CA  . TYR . . 184 ?  9.815 -13.448 -13.754 1.00  89.31 0 A 1
ATOM   2934 C C   . TYR . . 184 ?  8.744 -12.338 -13.627 1.00  89.31 0 A 1
ATOM   2935 O O   . TYR . . 184 ?  7.910 -12.454 -12.727 1.00  89.31 0 A 1
ATOM   2936 C CB  . TYR . . 184 ? 11.106 -13.076 -13.013 1.00  89.31 0 A 1
ATOM   2937 C CG  . TYR . . 184 ? 10.861 -12.422 -11.684 1.00  89.31 0 A 1
ATOM   2938 C CD1 . TYR . . 184 ? 10.820 -11.022 -11.614 1.00  89.31 0 A 1
ATOM   2939 C CD2 . TYR . . 184 ? 10.588 -13.205 -10.551 1.00  89.31 0 A 1
ATOM   2940 C CE1 . TYR . . 184 ? 10.482 -10.399 -10.406 1.00  89.31 0 A 1
ATOM   2941 C CE2 . TYR . . 184 ? 10.250 -12.578 -9.342 1.00  89.31 0 A 1
ATOM   2942 C CZ  . TYR . . 184 ? 10.183 -11.171 -9.272 1.00  89.31 0 A 1
ATOM   2943 O OH  . TYR . . 184 ?  9.795 -10.537 -8.144 1.00  89.31 0 A 1
ATOM   2944 H H   . TYR . . 184 ? 11.186 -13.879 -15.298 1.00  89.31 0 A 1
ATOM   2945 H HA  . TYR . . 184 ?  9.398 -14.328 -13.263 1.00  89.31 0 A 1
ATOM   2946 H HB2 . TYR . . 184 ? 11.689 -13.981 -12.843 1.00  89.31 0 A 1
ATOM   2947 H HB3 . TYR . . 184 ? 11.703 -12.403 -13.628 1.00  89.31 0 A 1
ATOM   2948 H HD1 . TYR . . 184 ? 11.016 -10.438 -12.501 1.00  89.31 0 A 1
ATOM   2949 H HD2 . TYR . . 184 ? 10.601 -14.283 -10.614 1.00  89.31 0 A 1
ATOM   2950 H HE1 . TYR . . 184 ? 10.425 -9.322 -10.345 1.00  89.31 0 A 1
ATOM   2951 H HE2 . TYR . . 184 ? 10.010 -13.172 -8.472 1.00  89.31 0 A 1
ATOM   2952 H HH  . TYR . . 184 ?  9.772 -9.582 -8.243 1.00  89.31 0 A 1
ATOM   2953 N N   . PRO . . 185 ?  8.677 -11.296 -14.485 1.00  91.35 0 A 1
ATOM   2954 C CA  . PRO . . 185 ?  7.652 -10.260 -14.376 1.00  91.35 0 A 1
ATOM   2955 C C   . PRO . . 185 ?  6.222 -10.806 -14.349 1.00  91.35 0 A 1
ATOM   2956 O O   . PRO . . 185 ?  5.413 -10.292 -13.587 1.00  91.35 0 A 1
ATOM   2957 C CB  . PRO . . 185 ?  7.863 -9.325 -15.567 1.00  91.35 0 A 1
ATOM   2958 C CG  . PRO . . 185 ?  9.352 -9.472 -15.859 1.00  91.35 0 A 1
ATOM   2959 C CD  . PRO . . 185 ?  9.630 -10.928 -15.514 1.00  91.35 0 A 1
ATOM   2960 H HA  . PRO . . 185 ?  7.828 -9.700 -13.457 1.00  91.35 0 A 1
ATOM   2961 H HB2 . PRO . . 185 ?  7.600 -8.296 -15.323 1.00  91.35 0 A 1
ATOM   2962 H HB3 . PRO . . 185 ?  7.279 -9.673 -16.419 1.00  91.35 0 A 1
ATOM   2963 H HG2 . PRO . . 185 ?  9.920 -8.820 -15.196 1.00  91.35 0 A 1
ATOM   2964 H HG3 . PRO . . 185 ?  9.592 -9.264 -16.902 1.00  91.35 0 A 1
ATOM   2965 H HD2 . PRO . . 185 ? 10.655 -11.044 -15.161 1.00  91.35 0 A 1
ATOM   2966 H HD3 . PRO . . 185 ?  9.441 -11.541 -16.395 1.00  91.35 0 A 1
ATOM   2967 N N   . LEU . . 186 ?  5.910 -11.885 -15.084 1.00  90.21 0 A 1
ATOM   2968 C CA  . LEU . . 186 ?  4.590 -12.527 -15.015 1.00  90.21 0 A 1
ATOM   2969 C C   . LEU . . 186 ?  4.263 -12.990 -13.592 1.00  90.21 0 A 1
ATOM   2970 O O   . LEU . . 186 ?  3.187 -12.702 -13.072 1.00  90.21 0 A 1
ATOM   2971 C CB  . LEU . . 186 ?  4.548 -13.716 -15.989 1.00  90.21 0 A 1
ATOM   2972 C CG  . LEU . . 186 ?  3.236 -14.527 -15.947 1.00  90.21 0 A 1
ATOM   2973 C CD1 . LEU . . 186 ?  2.026 -13.683 -16.353 1.00  90.21 0 A 1
ATOM   2974 C CD2 . LEU . . 186 ?  3.335 -15.728 -16.886 1.00  90.21 0 A 1
ATOM   2975 H H   . LEU . . 186 ?  6.620 -12.302 -15.668 1.00  90.21 0 A 1
ATOM   2976 H HA  . LEU . . 186 ?  3.835 -11.798 -15.309 1.00  90.21 0 A 1
ATOM   2977 H HB2 . LEU . . 186 ?  4.690 -13.331 -16.998 1.00  90.21 0 A 1
ATOM   2978 H HB3 . LEU . . 186 ?  5.377 -14.388 -15.763 1.00  90.21 0 A 1
ATOM   2979 H HG  . LEU . . 186 ?  3.073 -14.913 -14.941 1.00  90.21 0 A 1
ATOM   2980 H HD11 . LEU . . 186 ?  2.191 -13.241 -17.335 1.00  90.21 0 A 1
ATOM   2981 H HD12 . LEU . . 186 ?  1.135 -14.309 -16.385 1.00  90.21 0 A 1
ATOM   2982 H HD13 . LEU . . 186 ?  1.860 -12.891 -15.622 1.00  90.21 0 A 1
ATOM   2983 H HD21 . LEU . . 186 ?  2.424 -16.322 -16.820 1.00  90.21 0 A 1
ATOM   2984 H HD22 . LEU . . 186 ?  3.468 -15.391 -17.914 1.00  90.21 0 A 1
ATOM   2985 H HD23 . LEU . . 186 ?  4.181 -16.353 -16.599 1.00  90.21 0 A 1
ATOM   2986 N N   . PHE . . 187 ?  5.209 -13.681 -12.956 1.00  91.24 0 A 1
ATOM   2987 C CA  . PHE . . 187 ?  5.071 -14.138 -11.578 1.00  91.24 0 A 1
ATOM   2988 C C   . PHE . . 187 ?  4.891 -12.948 -10.627 1.00  91.24 0 A 1
ATOM   2989 O O   . PHE . . 187 ?  3.979 -12.948 -9.805 1.00  91.24 0 A 1
ATOM   2990 C CB  . PHE . . 187 ?  6.293 -14.994 -11.225 1.00  91.24 0 A 1
ATOM   2991 C CG  . PHE . . 187 ?  6.280 -15.522 -9.812 1.00  91.24 0 A 1
ATOM   2992 C CD1 . PHE . . 187 ?  7.031 -14.873 -8.817 1.00  91.24 0 A 1
ATOM   2993 C CD2 . PHE . . 187 ?  5.534 -16.671 -9.494 1.00  91.24 0 A 1
ATOM   2994 C CE1 . PHE . . 187 ?  7.046 -15.386 -7.513 1.00  91.24 0 A 1
ATOM   2995 C CE2 . PHE . . 187 ?  5.548 -17.179 -8.183 1.00  91.24 0 A 1
ATOM   2996 C CZ  . PHE . . 187 ?  6.300 -16.531 -7.188 1.00  91.24 0 A 1
ATOM   2997 H H   . PHE . . 187 ?  6.104 -13.792 -13.411 1.00  91.24 0 A 1
ATOM   2998 H HA  . PHE . . 187 ?  4.178 -14.756 -11.496 1.00  91.24 0 A 1
ATOM   2999 H HB2 . PHE . . 187 ?  6.338 -15.840 -11.911 1.00  91.24 0 A 1
ATOM   3000 H HB3 . PHE . . 187 ?  7.205 -14.413 -11.365 1.00  91.24 0 A 1
ATOM   3001 H HD1 . PHE . . 187 ?  7.612 -13.994 -9.053 1.00  91.24 0 A 1
ATOM   3002 H HD2 . PHE . . 187 ?  4.961 -17.174 -10.259 1.00  91.24 0 A 1
ATOM   3003 H HE1 . PHE . . 187 ?  7.664 -14.902 -6.771 1.00  91.24 0 A 1
ATOM   3004 H HE2 . PHE . . 187 ?  4.987 -18.070 -7.941 1.00  91.24 0 A 1
ATOM   3005 H HZ  . PHE . . 187 ?  6.324 -16.921 -6.181 1.00  91.24 0 A 1
ATOM   3006 N N   . TYR . . 188 ?  5.674 -11.884 -10.802 1.00  94.89 0 A 1
ATOM   3007 C CA  . TYR . . 188 ?  5.527 -10.655 -10.024 1.00  94.89 0 A 1
ATOM   3008 C C   . TYR . . 188 ?  4.152 -9.980 -10.208 1.00  94.89 0 A 1
ATOM   3009 O O   . TYR . . 188 ?  3.518 -9.589 -9.224 1.00  94.89 0 A 1
ATOM   3010 C CB  . TYR . . 188 ?  6.673 -9.714 -10.399 1.00  94.89 0 A 1
ATOM   3011 C CG  . TYR . . 188 ?  6.635 -8.405 -9.651 1.00  94.89 0 A 1
ATOM   3012 C CD1 . TYR . . 188 ?  6.239 -7.225 -10.314 1.00  94.89 0 A 1
ATOM   3013 C CD2 . TYR . . 188 ?  6.967 -8.380 -8.284 1.00  94.89 0 A 1
ATOM   3014 C CE1 . TYR . . 188 ?  6.200 -6.008 -9.609 1.00  94.89 0 A 1
ATOM   3015 C CE2 . TYR . . 188 ?  6.919 -7.167 -7.577 1.00  94.89 0 A 1
ATOM   3016 C CZ  . TYR . . 188 ?  6.545 -5.984 -8.241 1.00  94.89 0 A 1
ATOM   3017 O OH  . TYR . . 188 ?  6.508 -4.828 -7.541 1.00  94.89 0 A 1
ATOM   3018 H H   . TYR . . 188 ?  6.398 -11.931 -11.505 1.00  94.89 0 A 1
ATOM   3019 H HA  . TYR . . 188 ?  5.624 -10.904 -8.967 1.00  94.89 0 A 1
ATOM   3020 H HB2 . TYR . . 188 ?  7.620 -10.210 -10.185 1.00  94.89 0 A 1
ATOM   3021 H HB3 . TYR . . 188 ?  6.643 -9.511 -11.469 1.00  94.89 0 A 1
ATOM   3022 H HD1 . TYR . . 188 ?  5.970 -7.253 -11.359 1.00  94.89 0 A 1
ATOM   3023 H HD2 . TYR . . 188 ?  7.250 -9.288 -7.773 1.00  94.89 0 A 1
ATOM   3024 H HE1 . TYR . . 188 ?  5.903 -5.099 -10.111 1.00  94.89 0 A 1
ATOM   3025 H HE2 . TYR . . 188 ?  7.168 -7.128 -6.527 1.00  94.89 0 A 1
ATOM   3026 H HH  . TYR . . 188 ?  6.415 -4.069 -8.121 1.00  94.89 0 A 1
ATOM   3027 N N   . PHE . . 189 ?  3.636 -9.882 -11.439 1.00  95.42 0 A 1
ATOM   3028 C CA  . PHE . . 189 ?  2.316 -9.303 -11.718 1.00  95.42 0 A 1
ATOM   3029 C C   . PHE . . 189 ?  1.176 -10.128 -11.119 1.00  95.42 0 A 1
ATOM   3030 O O   . PHE . . 189 ?  0.184 -9.559 -10.670 1.00  95.42 0 A 1
ATOM   3031 C CB  . PHE . . 189 ?  2.098 -9.133 -13.231 1.00  95.42 0 A 1
ATOM   3032 C CG  . PHE . . 189 ?  3.053 -8.183 -13.933 1.00  95.42 0 A 1
ATOM   3033 C CD1 . PHE . . 189 ?  3.403 -6.946 -13.352 1.00  95.42 0 A 1
ATOM   3034 C CD2 . PHE . . 189 ?  3.592 -8.538 -15.184 1.00  95.42 0 A 1
ATOM   3035 C CE1 . PHE . . 189 ?  4.322 -6.099 -13.995 1.00  95.42 0 A 1
ATOM   3036 C CE2 . PHE . . 189 ?  4.522 -7.700 -15.818 1.00  95.42 0 A 1
ATOM   3037 C CZ  . PHE . . 189 ?  4.894 -6.486 -15.219 1.00  95.42 0 A 1
ATOM   3038 H H   . PHE . . 189 ?  4.198 -10.184 -12.222 1.00  95.42 0 A 1
ATOM   3039 H HA  . PHE . . 189 ?  2.261 -8.321 -11.248 1.00  95.42 0 A 1
ATOM   3040 H HB2 . PHE . . 189 ?  2.160 -10.115 -13.700 1.00  95.42 0 A 1
ATOM   3041 H HB3 . PHE . . 189 ?  1.088 -8.759 -13.394 1.00  95.42 0 A 1
ATOM   3042 H HD1 . PHE . . 189 ?  2.978 -6.641 -12.407 1.00  95.42 0 A 1
ATOM   3043 H HD2 . PHE . . 189 ?  3.317 -9.474 -15.647 1.00  95.42 0 A 1
ATOM   3044 H HE1 . PHE . . 189 ?  4.599 -5.159 -13.542 1.00  95.42 0 A 1
ATOM   3045 H HE2 . PHE . . 189 ?  4.959 -7.994 -16.761 1.00  95.42 0 A 1
ATOM   3046 H HZ  . PHE . . 189 ?  5.626 -5.859 -15.705 1.00  95.42 0 A 1
ATOM   3047 N N   . VAL . . 190 ?  1.305 -11.453 -11.024 1.00  95.23 0 A 1
ATOM   3048 C CA  . VAL . . 190 ?  0.298 -12.281 -10.342 1.00  95.23 0 A 1
ATOM   3049 C C   . VAL . . 190 ?  0.089 -11.820 -8.897 1.00  95.23 0 A 1
ATOM   3050 O O   . VAL . . 190 ? -1.055 -11.633 -8.482 1.00  95.23 0 A 1
ATOM   3051 C CB  . VAL . . 190 ?  0.654 -13.776 -10.450 1.00  95.23 0 A 1
ATOM   3052 C CG1 . VAL . . 190 ? -0.197 -14.658 -9.532 1.00  95.23 0 A 1
ATOM   3053 C CG2 . VAL . . 190 ?  0.433 -14.274 -11.885 1.00  95.23 0 A 1
ATOM   3054 H H   . VAL . . 190 ?  2.118 -11.893 -11.430 1.00  95.23 0 A 1
ATOM   3055 H HA  . VAL . . 190 ? -0.662 -12.139 -10.839 1.00  95.23 0 A 1
ATOM   3056 H HB  . VAL . . 190 ?  1.701 -13.925 -10.183 1.00  95.23 0 A 1
ATOM   3057 H HG11 . VAL . . 190 ?  0.061 -14.464 -8.491 1.00  95.23 0 A 1
ATOM   3058 H HG12 . VAL . . 190 ? -1.256 -14.463 -9.698 1.00  95.23 0 A 1
ATOM   3059 H HG13 . VAL . . 190 ?  0.011 -15.709 -9.734 1.00  95.23 0 A 1
ATOM   3060 H HG21 . VAL . . 190 ?  0.836 -15.281 -11.988 1.00  95.23 0 A 1
ATOM   3061 H HG22 . VAL . . 190 ? -0.631 -14.288 -12.121 1.00  95.23 0 A 1
ATOM   3062 H HG23 . VAL . . 190 ?  0.941 -13.628 -12.600 1.00  95.23 0 A 1
ATOM   3063 N N   . PHE . . 191 ?  1.164 -11.547 -8.154 1.00  95.09 0 A 1
ATOM   3064 C CA  . PHE . . 191 ?  1.083 -11.151 -6.743 1.00  95.09 0 A 1
ATOM   3065 C C   . PHE . . 191 ?  0.828 -9.661 -6.509 1.00  95.09 0 A 1
ATOM   3066 O O   . PHE . . 191 ?  0.261 -9.305 -5.477 1.00  95.09 0 A 1
ATOM   3067 C CB  . PHE . . 191 ?  2.359 -11.590 -6.022 1.00  95.09 0 A 1
ATOM   3068 C CG  . PHE . . 191 ?  2.397 -13.082 -5.782 1.00  95.09 0 A 1
ATOM   3069 C CD1 . PHE . . 191 ?  1.790 -13.626 -4.636 1.00  95.09 0 A 1
ATOM   3070 C CD2 . PHE . . 191 ?  3.005 -13.933 -6.718 1.00  95.09 0 A 1
ATOM   3071 C CE1 . PHE . . 191 ?  1.795 -15.017 -4.430 1.00  95.09 0 A 1
ATOM   3072 C CE2 . PHE . . 191 ?  2.987 -15.322 -6.527 1.00  95.09 0 A 1
ATOM   3073 C CZ  . PHE . . 191 ?  2.390 -15.867 -5.379 1.00  95.09 0 A 1
ATOM   3074 H H   . PHE . . 191 ?  2.076 -11.690 -8.563 1.00  95.09 0 A 1
ATOM   3075 H HA  . PHE . . 191 ?  0.247 -11.675 -6.280 1.00  95.09 0 A 1
ATOM   3076 H HB2 . PHE . . 191 ?  3.232 -11.280 -6.598 1.00  95.09 0 A 1
ATOM   3077 H HB3 . PHE . . 191 ?  2.413 -11.091 -5.054 1.00  95.09 0 A 1
ATOM   3078 H HD1 . PHE . . 191 ?  1.324 -12.974 -3.912 1.00  95.09 0 A 1
ATOM   3079 H HD2 . PHE . . 191 ?  3.497 -13.520 -7.586 1.00  95.09 0 A 1
ATOM   3080 H HE1 . PHE . . 191 ?  1.339 -15.435 -3.545 1.00  95.09 0 A 1
ATOM   3081 H HE2 . PHE . . 191 ?  3.441 -15.968 -7.264 1.00  95.09 0 A 1
ATOM   3082 H HZ  . PHE . . 191 ?  2.391 -16.936 -5.228 1.00  95.09 0 A 1
ATOM   3083 N N   . THR . . 192 ?  1.224 -8.790 -7.437 1.00  95.84 0 A 1
ATOM   3084 C CA  . THR . . 192 ?  1.127 -7.327 -7.262 1.00  95.84 0 A 1
ATOM   3085 C C   . THR . . 192 ? -0.035 -6.684 -8.008 1.00  95.84 0 A 1
ATOM   3086 O O   . THR . . 192 ? -0.498 -5.615 -7.613 1.00  95.84 0 A 1
ATOM   3087 C CB  . THR . . 192 ?  2.435 -6.639 -7.662 1.00  95.84 0 A 1
ATOM   3088 C CG2 . THR . . 192 ?  3.586 -7.112 -6.778 1.00  95.84 0 A 1
ATOM   3089 O OG1 . THR . . 192 ?  2.754 -6.928 -9.003 1.00  95.84 0 A 1
ATOM   3090 H H   . THR . . 192 ?  1.748 -9.143 -8.225 1.00  95.84 0 A 1
ATOM   3091 H HA  . THR . . 192 ?  0.962 -7.101 -6.208 1.00  95.84 0 A 1
ATOM   3092 H HB  . THR . . 192 ?  2.315 -5.562 -7.540 1.00  95.84 0 A 1
ATOM   3093 H HG1 . THR . . 192 ?  3.235 -7.759 -9.008 1.00  95.84 0 A 1
ATOM   3094 H HG21 . THR . . 192 ?  4.073 -7.991 -7.201 1.00  95.84 0 A 1
ATOM   3095 H HG22 . THR . . 192 ?  4.313 -6.307 -6.675 1.00  95.84 0 A 1
ATOM   3096 H HG23 . THR . . 192 ?  3.210 -7.376 -5.790 1.00  95.84 0 A 1
ATOM   3097 N N   . LEU . . 193 ? -0.540 -7.347 -9.047 1.00  95.31 0 A 1
ATOM   3098 C CA  . LEU . . 193 ? -1.579 -6.840 -9.933 1.00  95.31 0 A 1
ATOM   3099 C C   . LEU . . 193 ? -2.801 -7.765 -9.930 1.00  95.31 0 A 1
ATOM   3100 O O   . LEU . . 193 ? -3.852 -7.387 -9.417 1.00  95.31 0 A 1
ATOM   3101 C CB  . LEU . . 193 ? -0.951 -6.611 -11.326 1.00  95.31 0 A 1
ATOM   3102 C CG  . LEU . . 193 ? -1.924 -6.151 -12.415 1.00  95.31 0 A 1
ATOM   3103 C CD1 . LEU . . 193 ? -2.547 -4.827 -12.031 1.00  95.31 0 A 1
ATOM   3104 C CD2 . LEU . . 193 ? -1.189 -5.965 -13.741 1.00  95.31 0 A 1
ATOM   3105 H H   . LEU . . 193 ? -0.093 -8.213 -9.314 1.00  95.31 0 A 1
ATOM   3106 H HA  . LEU . . 193 ? -1.921 -5.876 -9.559 1.00  95.31 0 A 1
ATOM   3107 H HB2 . LEU . . 193 ? -0.153 -5.875 -11.229 1.00  95.31 0 A 1
ATOM   3108 H HB3 . LEU . . 193 ? -0.495 -7.532 -11.688 1.00  95.31 0 A 1
ATOM   3109 H HG  . LEU . . 193 ? -2.712 -6.892 -12.553 1.00  95.31 0 A 1
ATOM   3110 H HD11 . LEU . . 193 ? -3.212 -4.953 -11.177 1.00  95.31 0 A 1
ATOM   3111 H HD12 . LEU . . 193 ? -1.752 -4.123 -11.782 1.00  95.31 0 A 1
ATOM   3112 H HD13 . LEU . . 193 ? -3.123 -4.457 -12.879 1.00  95.31 0 A 1
ATOM   3113 H HD21 . LEU . . 193 ? -0.734 -6.908 -14.044 1.00  95.31 0 A 1
ATOM   3114 H HD22 . LEU . . 193 ? -1.891 -5.660 -14.518 1.00  95.31 0 A 1
ATOM   3115 H HD23 . LEU . . 193 ? -0.409 -5.209 -13.648 1.00  95.31 0 A 1
ATOM   3116 N N   . PHE . . 194 ? -2.678 -8.986 -10.455 1.00  96.07 0 A 1
ATOM   3117 C CA  . PHE . . 194 ? -3.846 -9.821 -10.753 1.00  96.07 0 A 1
ATOM   3118 C C   . PHE . . 194 ? -4.573 -10.319 -9.500 1.00  96.07 0 A 1
ATOM   3119 O O   . PHE . . 194 ? -5.776 -10.088 -9.370 1.00  96.07 0 A 1
ATOM   3120 C CB  . PHE . . 194 ? -3.457 -10.983 -11.678 1.00  96.07 0 A 1
ATOM   3121 C CG  . PHE . . 194 ? -2.848 -10.572 -13.008 1.00  96.07 0 A 1
ATOM   3122 C CD1 . PHE . . 194 ? -3.463 -9.578 -13.797 1.00  96.07 0 A 1
ATOM   3123 C CD2 . PHE . . 194 ? -1.679 -11.201 -13.480 1.00  96.07 0 A 1
ATOM   3124 C CE1 . PHE . . 194 ? -2.900 -9.202 -15.028 1.00  96.07 0 A 1
ATOM   3125 C CE2 . PHE . . 194 ? -1.117 -10.825 -14.711 1.00  96.07 0 A 1
ATOM   3126 C CZ  . PHE . . 194 ? -1.725 -9.822 -15.484 1.00  96.07 0 A 1
ATOM   3127 H H   . PHE . . 194 ? -1.770 -9.274 -10.791 1.00  96.07 0 A 1
ATOM   3128 H HA  . PHE . . 194 ? -4.570 -9.202 -11.282 1.00  96.07 0 A 1
ATOM   3129 H HB2 . PHE . . 194 ? -2.765 -11.636 -11.146 1.00  96.07 0 A 1
ATOM   3130 H HB3 . PHE . . 194 ? -4.353 -11.567 -11.891 1.00  96.07 0 A 1
ATOM   3131 H HD1 . PHE . . 194 ? -4.375 -9.102 -13.469 1.00  96.07 0 A 1
ATOM   3132 H HD2 . PHE . . 194 ? -1.208 -11.986 -12.907 1.00  96.07 0 A 1
ATOM   3133 H HE1 . PHE . . 194 ? -3.370 -8.438 -15.629 1.00  96.07 0 A 1
ATOM   3134 H HE2 . PHE . . 194 ? -0.219 -11.307 -15.068 1.00  96.07 0 A 1
ATOM   3135 H HZ  . PHE . . 194 ? -1.292 -9.532 -16.430 1.00  96.07 0 A 1
ATOM   3136 N N   . ILE . . 195 ? -3.869 -10.956 -8.556 1.00  96.89 0 A 1
ATOM   3137 C CA  . ILE . . 195 ? -4.488 -11.453 -7.318 1.00  96.89 0 A 1
ATOM   3138 C C   . ILE . . 195 ? -5.052 -10.291 -6.483 1.00  96.89 0 A 1
ATOM   3139 O O   . ILE . . 195 ? -6.231 -10.361 -6.126 1.00  96.89 0 A 1
ATOM   3140 C CB  . ILE . . 195 ? -3.541 -12.384 -6.515 1.00  96.89 0 A 1
ATOM   3141 C CG1 . ILE . . 195 ? -3.316 -13.706 -7.281 1.00  96.89 0 A 1
ATOM   3142 C CG2 . ILE . . 195 ? -4.099 -12.660 -5.104 1.00  96.89 0 A 1
ATOM   3143 C CD1 . ILE . . 195 ? -2.237 -14.601 -6.654 1.00  96.89 0 A 1
ATOM   3144 H H   . ILE . . 195 ? -2.878 -11.099 -8.693 1.00  96.89 0 A 1
ATOM   3145 H HA  . ILE . . 195 ? -5.351 -12.054 -7.605 1.00  96.89 0 A 1
ATOM   3146 H HB  . ILE . . 195 ? -2.567 -11.911 -6.394 1.00  96.89 0 A 1
ATOM   3147 H HG12 . ILE . . 195 ? -4.251 -14.262 -7.334 1.00  96.89 0 A 1
ATOM   3148 H HG13 . ILE . . 195 ? -3.005 -13.480 -8.301 1.00  96.89 0 A 1
ATOM   3149 H HG21 . ILE . . 195 ? -5.082 -13.127 -5.175 1.00  96.89 0 A 1
ATOM   3150 H HG22 . ILE . . 195 ? -4.175 -11.736 -4.530 1.00  96.89 0 A 1
ATOM   3151 H HG23 . ILE . . 195 ? -3.429 -13.318 -4.550 1.00  96.89 0 A 1
ATOM   3152 H HD11 . ILE . . 195 ? -2.576 -15.006 -5.701 1.00  96.89 0 A 1
ATOM   3153 H HD12 . ILE . . 195 ? -1.319 -14.033 -6.505 1.00  96.89 0 A 1
ATOM   3154 H HD13 . ILE . . 195 ? -2.033 -15.438 -7.322 1.00  96.89 0 A 1
ATOM   3155 N N   . PRO . . 196 ? -4.300 -9.209 -6.183 1.00  97.27 0 A 1
ATOM   3156 C CA  . PRO . . 196 ? -4.833 -8.115 -5.374 1.00  97.27 0 A 1
ATOM   3157 C C   . PRO . . 196 ? -6.068 -7.443 -5.976 1.00  97.27 0 A 1
ATOM   3158 O O   . PRO . . 196 ? -7.045 -7.215 -5.259 1.00  97.27 0 A 1
ATOM   3159 C CB  . PRO . . 196 ? -3.683 -7.117 -5.205 1.00  97.27 0 A 1
ATOM   3160 C CG  . PRO . . 196 ? -2.451 -8.003 -5.308 1.00  97.27 0 A 1
ATOM   3161 C CD  . PRO . . 196 ? -2.865 -9.014 -6.372 1.00  97.27 0 A 1
ATOM   3162 H HA  . PRO . . 196 ? -5.104 -8.525 -4.401 1.00  97.27 0 A 1
ATOM   3163 H HB2 . PRO . . 196 ? -3.731 -6.596 -4.249 1.00  97.27 0 A 1
ATOM   3164 H HB3 . PRO . . 196 ? -3.674 -6.400 -6.026 1.00  97.27 0 A 1
ATOM   3165 H HG2 . PRO . . 196 ? -1.574 -7.432 -5.613 1.00  97.27 0 A 1
ATOM   3166 H HG3 . PRO . . 196 ? -2.275 -8.510 -4.359 1.00  97.27 0 A 1
ATOM   3167 H HD2 . PRO . . 196 ? -2.283 -9.925 -6.235 1.00  97.27 0 A 1
ATOM   3168 H HD3 . PRO . . 196 ? -2.677 -8.601 -7.363 1.00  97.27 0 A 1
ATOM   3169 N N   . VAL . . 197 ? -6.058 -7.167 -7.286 1.00  96.90 0 A 1
ATOM   3170 C CA  . VAL . . 197 ? -7.199 -6.550 -7.978 1.00  96.90 0 A 1
ATOM   3171 C C   . VAL . . 197 ? -8.406 -7.486 -7.970 1.00  96.90 0 A 1
ATOM   3172 O O   . VAL . . 197 ? -9.504 -7.055 -7.619 1.00  96.90 0 A 1
ATOM   3173 C CB  . VAL . . 197 ? -6.813 -6.122 -9.409 1.00  96.90 0 A 1
ATOM   3174 C CG1 . VAL . . 197 ? -8.024 -5.684 -10.241 1.00  96.90 0 A 1
ATOM   3175 C CG2 . VAL . . 197 ? -5.842 -4.934 -9.364 1.00  96.90 0 A 1
ATOM   3176 H H   . VAL . . 197 ? -5.235 -7.383 -7.830 1.00  96.90 0 A 1
ATOM   3177 H HA  . VAL . . 197 ? -7.495 -5.654 -7.432 1.00  96.90 0 A 1
ATOM   3178 H HB  . VAL . . 197 ? -6.343 -6.961 -9.923 1.00  96.90 0 A 1
ATOM   3179 H HG11 . VAL . . 197 ? -8.670 -6.539 -10.441 1.00  96.90 0 A 1
ATOM   3180 H HG12 . VAL . . 197 ? -8.587 -4.913 -9.714 1.00  96.90 0 A 1
ATOM   3181 H HG13 . VAL . . 197 ? -7.689 -5.290 -11.201 1.00  96.90 0 A 1
ATOM   3182 H HG21 . VAL . . 197 ? -6.328 -4.064 -8.921 1.00  96.90 0 A 1
ATOM   3183 H HG22 . VAL . . 197 ? -5.519 -4.686 -10.375 1.00  96.90 0 A 1
ATOM   3184 H HG23 . VAL . . 197 ? -4.959 -5.180 -8.774 1.00  96.90 0 A 1
ATOM   3185 N N   . LEU . . 198 ? -8.216 -8.775 -8.268 1.00  97.91 0 A 1
ATOM   3186 C CA  . LEU . . 198 ? -9.297 -9.762 -8.242 1.00  97.91 0 A 1
ATOM   3187 C C   . LEU . . 198 ? -9.924 -9.879 -6.845 1.00  97.91 0 A 1
ATOM   3188 O O   . LEU . . 198 ? -11.147 -9.835 -6.700 1.00  97.91 0 A 1
ATOM   3189 C CB  . LEU . . 198 ? -8.737 -11.109 -8.732 1.00  97.91 0 A 1
ATOM   3190 C CG  . LEU . . 198 ? -9.775 -12.243 -8.787 1.00  97.91 0 A 1
ATOM   3191 C CD1 . LEU . . 198 ? -10.898 -11.944 -9.782 1.00  97.91 0 A 1
ATOM   3192 C CD2 . LEU . . 198 ? -9.091 -13.546 -9.194 1.00  97.91 0 A 1
ATOM   3193 H H   . LEU . . 198 ? -7.295 -9.085 -8.544 1.00  97.91 0 A 1
ATOM   3194 H HA  . LEU . . 198 ? -10.075 -9.428 -8.928 1.00  97.91 0 A 1
ATOM   3195 H HB2 . LEU . . 198 ? -7.927 -11.413 -8.069 1.00  97.91 0 A 1
ATOM   3196 H HB3 . LEU . . 198 ? -8.319 -10.972 -9.729 1.00  97.91 0 A 1
ATOM   3197 H HG  . LEU . . 198 ? -10.207 -12.389 -7.797 1.00  97.91 0 A 1
ATOM   3198 H HD11 . LEU . . 198 ? -11.486 -11.091 -9.443 1.00  97.91 0 A 1
ATOM   3199 H HD12 . LEU . . 198 ? -11.561 -12.806 -9.859 1.00  97.91 0 A 1
ATOM   3200 H HD13 . LEU . . 198 ? -10.480 -11.732 -10.766 1.00  97.91 0 A 1
ATOM   3201 H HD21 . LEU . . 198 ? -9.817 -14.359 -9.203 1.00  97.91 0 A 1
ATOM   3202 H HD22 . LEU . . 198 ? -8.656 -13.445 -10.189 1.00  97.91 0 A 1
ATOM   3203 H HD23 . LEU . . 198 ? -8.301 -13.788 -8.483 1.00  97.91 0 A 1
ATOM   3204 N N   . VAL . . 199 ? -9.095 -9.970 -5.801 1.00  98.39 0 A 1
ATOM   3205 C CA  . VAL . . 199 ? -9.552 -10.040 -4.406 1.00  98.39 0 A 1
ATOM   3206 C C   . VAL . . 199 ? -10.324 -8.782 -4.009 1.00  98.39 0 A 1
ATOM   3207 O O   . VAL . . 199 ? -11.369 -8.891 -3.357 1.00  98.39 0 A 1
ATOM   3208 C CB  . VAL . . 199 ? -8.358 -10.278 -3.462 1.00  98.39 0 A 1
ATOM   3209 C CG1 . VAL . . 199 ? -8.735 -10.098 -1.986 1.00  98.39 0 A 1
ATOM   3210 C CG2 . VAL . . 199 ? -7.827 -11.708 -3.616 1.00  98.39 0 A 1
ATOM   3211 H H   . VAL . . 199 ? -8.103 -9.997 -5.989 1.00  98.39 0 A 1
ATOM   3212 H HA  . VAL . . 199 ? -10.240 -10.880 -4.307 1.00  98.39 0 A 1
ATOM   3213 H HB  . VAL . . 199 ? -7.562 -9.573 -3.701 1.00  98.39 0 A 1
ATOM   3214 H HG11 . VAL . . 199 ? -7.900 -10.397 -1.352 1.00  98.39 0 A 1
ATOM   3215 H HG12 . VAL . . 199 ? -8.957 -9.053 -1.773 1.00  98.39 0 A 1
ATOM   3216 H HG13 . VAL . . 199 ? -9.602 -10.714 -1.749 1.00  98.39 0 A 1
ATOM   3217 H HG21 . VAL . . 199 ? -6.920 -11.831 -3.023 1.00  98.39 0 A 1
ATOM   3218 H HG22 . VAL . . 199 ? -8.576 -12.429 -3.288 1.00  98.39 0 A 1
ATOM   3219 H HG23 . VAL . . 199 ? -7.582 -11.915 -4.658 1.00  98.39 0 A 1
ATOM   3220 N N   . ALA . . 200 ? -9.854 -7.596 -4.405 1.00  97.53 0 A 1
ATOM   3221 C CA  . ALA . . 200 ? -10.557 -6.344 -4.149 1.00  97.53 0 A 1
ATOM   3222 C C   . ALA . . 200 ? -11.928 -6.323 -4.847 1.00  97.53 0 A 1
ATOM   3223 O O   . ALA . . 200 ? -12.936 -6.052 -4.191 1.00  97.53 0 A 1
ATOM   3224 C CB  . ALA . . 200 ? -9.666 -5.171 -4.572 1.00  97.53 0 A 1
ATOM   3225 H H   . ALA . . 200 ? -8.987 -7.561 -4.923 1.00  97.53 0 A 1
ATOM   3226 H HA  . ALA . . 200 ? -10.735 -6.259 -3.077 1.00  97.53 0 A 1
ATOM   3227 H HB1 . ALA . . 200 ? -8.726 -5.203 -4.021 1.00  97.53 0 A 1
ATOM   3228 H HB2 . ALA . . 200 ? -9.453 -5.222 -5.640 1.00  97.53 0 A 1
ATOM   3229 H HB3 . ALA . . 200 ? -10.173 -4.231 -4.354 1.00  97.53 0 A 1
ATOM   3230 N N   . ILE . . 201 ? -11.994 -6.687 -6.134 1.00  97.96 0 A 1
ATOM   3231 C CA  . ILE . . 201 ? -13.248 -6.739 -6.904 1.00  97.96 0 A 1
ATOM   3232 C C   . ILE . . 201 ? -14.253 -7.690 -6.247 1.00  97.96 0 A 1
ATOM   3233 O O   . ILE . . 201 ? -15.393 -7.291 -5.997 1.00  97.96 0 A 1
ATOM   3234 C CB  . ILE . . 201 ? -12.971 -7.121 -8.378 1.00  97.96 0 A 1
ATOM   3235 C CG1 . ILE . . 201 ? -12.243 -5.961 -9.096 1.00  97.96 0 A 1
ATOM   3236 C CG2 . ILE . . 201 ? -14.277 -7.459 -9.128 1.00  97.96 0 A 1
ATOM   3237 C CD1 . ILE . . 201 ? -11.665 -6.348 -10.464 1.00  97.96 0 A 1
ATOM   3238 H H   . ILE . . 201 ? -11.134 -6.914 -6.611 1.00  97.96 0 A 1
ATOM   3239 H HA  . ILE . . 201 ? -13.701 -5.747 -6.894 1.00  97.96 0 A 1
ATOM   3240 H HB  . ILE . . 201 ? -12.331 -8.003 -8.395 1.00  97.96 0 A 1
ATOM   3241 H HG12 . ILE . . 201 ? -11.416 -5.605 -8.481 1.00  97.96 0 A 1
ATOM   3242 H HG13 . ILE . . 201 ? -12.931 -5.126 -9.228 1.00  97.96 0 A 1
ATOM   3243 H HG21 . ILE . . 201 ? -14.758 -8.338 -8.700 1.00  97.96 0 A 1
ATOM   3244 H HG22 . ILE . . 201 ? -14.965 -6.614 -9.093 1.00  97.96 0 A 1
ATOM   3245 H HG23 . ILE . . 201 ? -14.067 -7.698 -10.171 1.00  97.96 0 A 1
ATOM   3246 H HD11 . ILE . . 201 ? -12.463 -6.544 -11.180 1.00  97.96 0 A 1
ATOM   3247 H HD12 . ILE . . 201 ? -11.061 -5.524 -10.843 1.00  97.96 0 A 1
ATOM   3248 H HD13 . ILE . . 201 ? -11.037 -7.233 -10.365 1.00  97.96 0 A 1
ATOM   3249 N N   . ILE . . 202 ? -13.843 -8.917 -5.907 1.00  98.44 0 A 1
ATOM   3250 C CA  . ILE . . 202 ? -14.718 -9.908 -5.258 1.00  98.44 0 A 1
ATOM   3251 C C   . ILE . . 202 ? -15.216 -9.383 -3.905 1.00  98.44 0 A 1
ATOM   3252 O O   . ILE . . 202 ? -16.414 -9.431 -3.612 1.00  98.44 0 A 1
ATOM   3253 C CB  . ILE . . 202 ? -13.977 -11.260 -5.112 1.00  98.44 0 A 1
ATOM   3254 C CG1 . ILE . . 202 ? -13.748 -11.897 -6.503 1.00  98.44 0 A 1
ATOM   3255 C CG2 . ILE . . 202 ? -14.763 -12.237 -4.211 1.00  98.44 0 A 1
ATOM   3256 C CD1 . ILE . . 202 ? -12.794 -13.099 -6.484 1.00  98.44 0 A 1
ATOM   3257 H H   . ILE . . 202 ? -12.902 -9.188 -6.153 1.00  98.44 0 A 1
ATOM   3258 H HA  . ILE . . 202 ? -15.596 -10.065 -5.884 1.00  98.44 0 A 1
ATOM   3259 H HB  . ILE . . 202 ? -13.009 -11.075 -4.648 1.00  98.44 0 A 1
ATOM   3260 H HG12 . ILE . . 202 ? -14.704 -12.211 -6.922 1.00  98.44 0 A 1
ATOM   3261 H HG13 . ILE . . 202 ? -13.324 -11.157 -7.183 1.00  98.44 0 A 1
ATOM   3262 H HG21 . ILE . . 202 ? -15.754 -12.415 -4.629 1.00  98.44 0 A 1
ATOM   3263 H HG22 . ILE . . 202 ? -14.236 -13.187 -4.129 1.00  98.44 0 A 1
ATOM   3264 H HG23 . ILE . . 202 ? -14.861 -11.841 -3.200 1.00  98.44 0 A 1
ATOM   3265 H HD11 . ILE . . 202 ? -12.585 -13.405 -7.509 1.00  98.44 0 A 1
ATOM   3266 H HD12 . ILE . . 202 ? -13.244 -13.943 -5.962 1.00  98.44 0 A 1
ATOM   3267 H HD13 . ILE . . 202 ? -11.858 -12.823 -5.999 1.00  98.44 0 A 1
ATOM   3268 N N   . SER . . 203 ? -14.309 -8.838 -3.090 1.00  98.19 0 A 1
ATOM   3269 C CA  . SER . . 203 ? -14.627 -8.330 -1.752 1.00  98.19 0 A 1
ATOM   3270 C C   . SER . . 203 ? -15.643 -7.191 -1.803 1.00  98.19 0 A 1
ATOM   3271 O O   . SER . . 203 ? -16.637 -7.215 -1.076 1.00  98.19 0 A 1
ATOM   3272 C CB  . SER . . 203 ? -13.356 -7.846 -1.050 1.00  98.19 0 A 1
ATOM   3273 O OG  . SER . . 203 ? -12.469 -8.925 -0.845 1.00  98.19 0 A 1
ATOM   3274 H H   . SER . . 203 ? -13.351 -8.799 -3.406 1.00  98.19 0 A 1
ATOM   3275 H HA  . SER . . 203 ? -15.060 -9.138 -1.161 1.00  98.19 0 A 1
ATOM   3276 H HB2 . SER . . 203 ? -13.620 -7.411 -0.086 1.00  98.19 0 A 1
ATOM   3277 H HB3 . SER . . 203 ? -12.867 -7.081 -1.654 1.00  98.19 0 A 1
ATOM   3278 H HG  . SER . . 203 ? -12.005 -9.067 -1.673 1.00  98.19 0 A 1
ATOM   3279 N N   . TYR . . 204 ? -15.433 -6.206 -2.679 1.00  98.06 0 A 1
ATOM   3280 C CA  . TYR . . 204 ? -16.328 -5.057 -2.787 1.00  98.06 0 A 1
ATOM   3281 C C   . TYR . . 204 ? -17.650 -5.395 -3.466 1.00  98.06 0 A 1
ATOM   3282 O O   . TYR . . 204 ? -18.688 -4.910 -3.017 1.00  98.06 0 A 1
ATOM   3283 C CB  . TYR . . 204 ? -15.603 -3.878 -3.442 1.00  98.06 0 A 1
ATOM   3284 C CG  . TYR . . 204 ? -14.722 -3.171 -2.436 1.00  98.06 0 A 1
ATOM   3285 C CD1 . TYR . . 204 ? -15.334 -2.431 -1.407 1.00  98.06 0 A 1
ATOM   3286 C CD2 . TYR . . 204 ? -13.321 -3.314 -2.468 1.00  98.06 0 A 1
ATOM   3287 C CE1 . TYR . . 204 ? -14.550 -1.872 -0.387 1.00  98.06 0 A 1
ATOM   3288 C CE2 . TYR . . 204 ? -12.531 -2.753 -1.450 1.00  98.06 0 A 1
ATOM   3289 C CZ  . TYR . . 204 ? -13.150 -2.041 -0.405 1.00  98.06 0 A 1
ATOM   3290 O OH  . TYR . . 204 ? -12.420 -1.513  0.603 1.00  98.06 0 A 1
ATOM   3291 H H   . TYR . . 204 ? -14.613 -6.236 -3.268 1.00  98.06 0 A 1
ATOM   3292 H HA  . TYR . . 204 ? -16.596 -4.748 -1.777 1.00  98.06 0 A 1
ATOM   3293 H HB2 . TYR . . 204 ? -15.019 -4.221 -4.296 1.00  98.06 0 A 1
ATOM   3294 H HB3 . TYR . . 204 ? -16.339 -3.163 -3.809 1.00  98.06 0 A 1
ATOM   3295 H HD1 . TYR . . 204 ? -16.407 -2.316 -1.395 1.00  98.06 0 A 1
ATOM   3296 H HD2 . TYR . . 204 ? -12.845 -3.853 -3.274 1.00  98.06 0 A 1
ATOM   3297 H HE1 . TYR . . 204 ? -15.020 -1.318  0.412 1.00  98.06 0 A 1
ATOM   3298 H HE2 . TYR . . 204 ? -11.458 -2.871 -1.456 1.00  98.06 0 A 1
ATOM   3299 H HH  . TYR . . 204 ? -12.973 -0.950  1.149 1.00  98.06 0 A 1
ATOM   3300 N N   . SER . . 205 ? -17.651 -6.292 -4.451 1.00  97.96 0 A 1
ATOM   3301 C CA  . SER . . 205 ? -18.891 -6.799 -5.050 1.00  97.96 0 A 1
ATOM   3302 C C   . SER . . 205 ? -19.785 -7.453 -3.994 1.00  97.96 0 A 1
ATOM   3303 O O   . SER . . 205 ? -20.971 -7.137 -3.904 1.00  97.96 0 A 1
ATOM   3304 C CB  . SER . . 205 ? -18.583 -7.797 -6.168 1.00  97.96 0 A 1
ATOM   3305 O OG  . SER . . 205 ? -17.815 -7.167 -7.169 1.00  97.96 0 A 1
ATOM   3306 H H   . SER . . 205 ? -16.770 -6.647 -4.795 1.00  97.96 0 A 1
ATOM   3307 H HA  . SER . . 205 ? -19.442 -5.966 -5.486 1.00  97.96 0 A 1
ATOM   3308 H HB2 . SER . . 205 ? -19.518 -8.146 -6.604 1.00  97.96 0 A 1
ATOM   3309 H HB3 . SER . . 205 ? -18.035 -8.652 -5.771 1.00  97.96 0 A 1
ATOM   3310 H HG  . SER . . 205 ? -16.899 -7.158 -6.884 1.00  97.96 0 A 1
ATOM   3311 N N   . ALA . . 206 ? -19.210 -8.287 -3.119 1.00  97.48 0 A 1
ATOM   3312 C CA  . ALA . . 206 ? -19.942 -8.901 -2.012 1.00  97.48 0 A 1
ATOM   3313 C C   . ALA . . 206 ? -20.472 -7.861 -1.004 1.00  97.48 0 A 1
ATOM   3314 O O   . ALA . . 206 ? -21.640 -7.925 -0.610 1.00  97.48 0 A 1
ATOM   3315 C CB  . ALA . . 206 ? -19.023 -9.927 -1.341 1.00  97.48 0 A 1
ATOM   3316 H H   . ALA . . 206 ? -18.236 -8.524 -3.239 1.00  97.48 0 A 1
ATOM   3317 H HA  . ALA . . 206 ? -20.804 -9.429 -2.419 1.00  97.48 0 A 1
ATOM   3318 H HB1 . ALA . . 206 ? -19.553 -10.417 -0.524 1.00  97.48 0 A 1
ATOM   3319 H HB2 . ALA . . 206 ? -18.134 -9.434 -0.949 1.00  97.48 0 A 1
ATOM   3320 H HB3 . ALA . . 206 ? -18.718 -10.679 -2.069 1.00  97.48 0 A 1
ATOM   3321 N N   . ILE . . 207 ? -19.650 -6.873 -0.623 1.00  96.59 0 A 1
ATOM   3322 C CA  . ILE . . 207 ? -20.048 -5.781  0.285 1.00  96.59 0 A 1
ATOM   3323 C C   . ILE . . 207 ? -21.248 -5.015 -0.279 1.00  96.59 0 A 1
ATOM   3324 O O   . ILE . . 207 ? -22.244 -4.823  0.425 1.00  96.59 0 A 1
ATOM   3325 C CB  . ILE . . 207 ? -18.854 -4.830  0.544 1.00  96.59 0 A 1
ATOM   3326 C CG1 . ILE . . 207 ? -17.811 -5.527  1.442 1.00  96.59 0 A 1
ATOM   3327 C CG2 . ILE . . 207 ? -19.274 -3.488  1.184 1.00  96.59 0 A 1
ATOM   3328 C CD1 . ILE . . 207 ? -16.453 -4.814  1.472 1.00  96.59 0 A 1
ATOM   3329 H H   . ILE . . 207 ? -18.703 -6.891 -0.973 1.00  96.59 0 A 1
ATOM   3330 H HA  . ILE . . 207 ? -20.364 -6.213  1.234 1.00  96.59 0 A 1
ATOM   3331 H HB  . ILE . . 207 ? -18.389 -4.601 -0.415 1.00  96.59 0 A 1
ATOM   3332 H HG12 . ILE . . 207 ? -18.197 -5.597  2.459 1.00  96.59 0 A 1
ATOM   3333 H HG13 . ILE . . 207 ? -17.647 -6.545  1.088 1.00  96.59 0 A 1
ATOM   3334 H HG21 . ILE . . 207 ? -18.399 -2.862  1.359 1.00  96.59 0 A 1
ATOM   3335 H HG22 . ILE . . 207 ? -19.926 -2.932  0.510 1.00  96.59 0 A 1
ATOM   3336 H HG23 . ILE . . 207 ? -19.792 -3.663  2.127 1.00  96.59 0 A 1
ATOM   3337 H HD11 . ILE . . 207 ? -16.521 -3.895  2.055 1.00  96.59 0 A 1
ATOM   3338 H HD12 . ILE . . 207 ? -16.123 -4.586  0.459 1.00  96.59 0 A 1
ATOM   3339 H HD13 . ILE . . 207 ? -15.705 -5.458  1.934 1.00  96.59 0 A 1
ATOM   3340 N N   . PHE . . 208 ? -21.170 -4.583 -1.539 1.00  95.87 0 A 1
ATOM   3341 C CA  . PHE . . 208 ? -22.233 -3.804 -2.169 1.00  95.87 0 A 1
ATOM   3342 C C   . PHE . . 208 ? -23.493 -4.635 -2.403 1.00  95.87 0 A 1
ATOM   3343 O O   . PHE . . 208 ? -24.593 -4.130 -2.182 1.00  95.87 0 A 1
ATOM   3344 C CB  . PHE . . 208 ? -21.720 -3.163 -3.464 1.00  95.87 0 A 1
ATOM   3345 C CG  . PHE . . 208 ? -20.729 -2.035 -3.237 1.00  95.87 0 A 1
ATOM   3346 C CD1 . PHE . . 208 ? -21.102 -0.914 -2.469 1.00  95.87 0 A 1
ATOM   3347 C CD2 . PHE . . 208 ? -19.447 -2.081 -3.816 1.00  95.87 0 A 1
ATOM   3348 C CE1 . PHE . . 208 ? -20.192  0.138 -2.261 1.00  95.87 0 A 1
ATOM   3349 C CE2 . PHE . . 208 ? -18.534 -1.034 -3.601 1.00  95.87 0 A 1
ATOM   3350 C CZ  . PHE . . 208 ? -18.906  0.075 -2.823 1.00  95.87 0 A 1
ATOM   3351 H H   . PHE . . 208 ? -20.334 -4.772 -2.073 1.00  95.87 0 A 1
ATOM   3352 H HA  . PHE . . 208 ? -22.522 -3.005 -1.486 1.00  95.87 0 A 1
ATOM   3353 H HB2 . PHE . . 208 ? -21.273 -3.932 -4.093 1.00  95.87 0 A 1
ATOM   3354 H HB3 . PHE . . 208 ? -22.570 -2.747 -4.006 1.00  95.87 0 A 1
ATOM   3355 H HD1 . PHE . . 208 ? -22.098 -0.847 -2.058 1.00  95.87 0 A 1
ATOM   3356 H HD2 . PHE . . 208 ? -19.167 -2.910 -4.448 1.00  95.87 0 A 1
ATOM   3357 H HE1 . PHE . . 208 ? -20.491  1.006 -1.693 1.00  95.87 0 A 1
ATOM   3358 H HE2 . PHE . . 208 ? -17.559 -1.066 -4.065 1.00  95.87 0 A 1
ATOM   3359 H HZ  . PHE . . 208 ? -18.213  0.893 -2.688 1.00  95.87 0 A 1
ATOM   3360 N N   . PHE . . 209 ? -23.356 -5.919 -2.741 1.00  95.07 0 A 1
ATOM   3361 C CA  . PHE . . 209 ? -24.490 -6.833 -2.854 1.00  95.07 0 A 1
ATOM   3362 C C   . PHE . . 209 ? -25.254 -6.970 -1.527 1.00  95.07 0 A 1
ATOM   3363 O O   . PHE . . 209 ? -26.476 -6.799 -1.490 1.00  95.07 0 A 1
ATOM   3364 C CB  . PHE . . 209 ? -23.986 -8.192 -3.351 1.00  95.07 0 A 1
ATOM   3365 C CG  . PHE . . 209 ? -25.092 -9.214 -3.490 1.00  95.07 0 A 1
ATOM   3366 C CD1 . PHE . . 209 ? -25.319 -10.159 -2.472 1.00  95.07 0 A 1
ATOM   3367 C CD2 . PHE . . 209 ? -25.908 -9.205 -4.634 1.00  95.07 0 A 1
ATOM   3368 C CE1 . PHE . . 209 ? -26.356 -11.099 -2.604 1.00  95.07 0 A 1
ATOM   3369 C CE2 . PHE . . 209 ? -26.945 -10.144 -4.766 1.00  95.07 0 A 1
ATOM   3370 C CZ  . PHE . . 209 ? -27.168 -11.092 -3.753 1.00  95.07 0 A 1
ATOM   3371 H H   . PHE . . 209 ? -22.435 -6.273 -2.958 1.00  95.07 0 A 1
ATOM   3372 H HA  . PHE . . 209 ? -25.186 -6.437 -3.592 1.00  95.07 0 A 1
ATOM   3373 H HB2 . PHE . . 209 ? -23.512 -8.059 -4.323 1.00  95.07 0 A 1
ATOM   3374 H HB3 . PHE . . 209 ? -23.230 -8.575 -2.666 1.00  95.07 0 A 1
ATOM   3375 H HD1 . PHE . . 209 ? -24.682 -10.176 -1.600 1.00  95.07 0 A 1
ATOM   3376 H HD2 . PHE . . 209 ? -25.726 -8.491 -5.424 1.00  95.07 0 A 1
ATOM   3377 H HE1 . PHE . . 209 ? -26.504 -11.850 -1.842 1.00  95.07 0 A 1
ATOM   3378 H HE2 . PHE . . 209 ? -27.548 -10.157 -5.662 1.00  95.07 0 A 1
ATOM   3379 H HZ  . PHE . . 209 ? -27.942 -11.835 -3.877 1.00  95.07 0 A 1
ATOM   3380 N N   . VAL . . 210 ? -24.550 -7.213 -0.413 1.00  91.75 0 A 1
ATOM   3381 C CA  . VAL . . 210 ? -25.174 -7.316  0.919 1.00  91.75 0 A 1
ATOM   3382 C C   . VAL . . 210 ? -25.793 -5.983  1.343 1.00  91.75 0 A 1
ATOM   3383 O O   . VAL . . 210 ? -26.912 -5.968  1.864 1.00  91.75 0 A 1
ATOM   3384 C CB  . VAL . . 210 ? -24.164 -7.823  1.969 1.00  91.75 0 A 1
ATOM   3385 C CG1 . VAL . . 210 ? -24.718 -7.765  3.402 1.00  91.75 0 A 1
ATOM   3386 C CG2 . VAL . . 210 ? -23.798 -9.286  1.687 1.00  91.75 0 A 1
ATOM   3387 H H   . VAL . . 210 ? -23.552 -7.341 -0.499 1.00  91.75 0 A 1
ATOM   3388 H HA  . VAL . . 210 ? -25.989 -8.036  0.861 1.00  91.75 0 A 1
ATOM   3389 H HB  . VAL . . 210 ? -23.260 -7.215  1.927 1.00  91.75 0 A 1
ATOM   3390 H HG11 . VAL . . 210 ? -25.662 -8.306  3.463 1.00  91.75 0 A 1
ATOM   3391 H HG12 . VAL . . 210 ? -24.002 -8.212  4.092 1.00  91.75 0 A 1
ATOM   3392 H HG13 . VAL . . 210 ? -24.870 -6.729  3.708 1.00  91.75 0 A 1
ATOM   3393 H HG21 . VAL . . 210 ? -23.359 -9.380  0.694 1.00  91.75 0 A 1
ATOM   3394 H HG22 . VAL . . 210 ? -23.060 -9.629  2.412 1.00  91.75 0 A 1
ATOM   3395 H HG23 . VAL . . 210 ? -24.684 -9.918  1.746 1.00  91.75 0 A 1
ATOM   3396 N N   . ALA . . 211 ? -25.116 -4.861  1.088 1.00  89.73 0 A 1
ATOM   3397 C CA  . ALA . . 211 ? -25.645 -3.533  1.386 1.00  89.73 0 A 1
ATOM   3398 C C   . ALA . . 211 ? -26.943 -3.252  0.607 1.00  89.73 0 A 1
ATOM   3399 O O   . ALA . . 211 ? -27.943 -2.867  1.217 1.00  89.73 0 A 1
ATOM   3400 C CB  . ALA . . 211 ? -24.559 -2.488  1.103 1.00  89.73 0 A 1
ATOM   3401 H H   . ALA . . 211 ? -24.202 -4.929  0.664 1.00  89.73 0 A 1
ATOM   3402 H HA  . ALA . . 211 ? -25.885 -3.490  2.448 1.00  89.73 0 A 1
ATOM   3403 H HB1 . ALA . . 211 ? -23.670 -2.707  1.694 1.00  89.73 0 A 1
ATOM   3404 H HB2 . ALA . . 211 ? -24.927 -1.496  1.363 1.00  89.73 0 A 1
ATOM   3405 H HB3 . ALA . . 211 ? -24.295 -2.500  0.045 1.00  89.73 0 A 1
ATOM   3406 N N   . ALA . . 212 ? -26.974 -3.532 -0.699 1.00  88.93 0 A 1
ATOM   3407 C CA  . ALA . . 212 ? -28.158 -3.362 -1.538 1.00  88.93 0 A 1
ATOM   3408 C C   . ALA . . 212 ? -29.320 -4.262 -1.089 1.00  88.93 0 A 1
ATOM   3409 O O   . ALA . . 212 ? -30.454 -3.796 -0.959 1.00  88.93 0 A 1
ATOM   3410 C CB  . ALA . . 212 ? -27.764 -3.642 -2.993 1.00  88.93 0 A 1
ATOM   3411 H H   . ALA . . 212 ? -26.126 -3.845 -1.149 1.00  88.93 0 A 1
ATOM   3412 H HA  . ALA . . 212 ? -28.494 -2.327 -1.466 1.00  88.93 0 A 1
ATOM   3413 H HB1 . ALA . . 212 ? -28.628 -3.500 -3.642 1.00  88.93 0 A 1
ATOM   3414 H HB2 . ALA . . 212 ? -27.401 -4.664 -3.097 1.00  88.93 0 A 1
ATOM   3415 H HB3 . ALA . . 212 ? -26.977 -2.954 -3.301 1.00  88.93 0 A 1
ATOM   3416 N N   . LYS . . 213 ? -29.044 -5.535 -0.771 1.00  87.18 0 A 1
ATOM   3417 C CA  . LYS . . 213 ? -30.050 -6.464 -0.231 1.00  87.18 0 A 1
ATOM   3418 C C   . LYS . . 213 ? -30.614 -5.969  1.103 1.00  87.18 0 A 1
ATOM   3419 O O   . LYS . . 213 ? -31.815 -6.072  1.335 1.00  87.18 0 A 1
ATOM   3420 C CB  . LYS . . 213 ? -29.438 -7.871 -0.110 1.00  87.18 0 A 1
ATOM   3421 C CG  . LYS . . 213 ? -30.512 -8.933  0.181 1.00  87.18 0 A 1
ATOM   3422 C CD  . LYS . . 213 ? -29.923 -10.345  0.314 1.00  87.18 0 A 1
ATOM   3423 C CE  . LYS . . 213 ? -31.051 -11.338  0.634 1.00  87.18 0 A 1
ATOM   3424 N NZ  . LYS . . 213 ? -30.579 -12.748  0.667 1.00  87.18 1 A 1
ATOM   3425 H H   . LYS . . 213 ? -28.105 -5.871 -0.934 1.00  87.18 0 A 1
ATOM   3426 H HA  . LYS . . 213 ? -30.889 -6.502 -0.927 1.00  87.18 0 A 1
ATOM   3427 H HB2 . LYS . . 213 ? -28.688 -7.877  0.681 1.00  87.18 0 A 1
ATOM   3428 H HB3 . LYS . . 213 ? -28.948 -8.125 -1.050 1.00  87.18 0 A 1
ATOM   3429 H HG2 . LYS . . 213 ? -31.032 -8.685  1.105 1.00  87.18 0 A 1
ATOM   3430 H HG3 . LYS . . 213 ? -31.239 -8.930 -0.631 1.00  87.18 0 A 1
ATOM   3431 H HD2 . LYS . . 213 ? -29.442 -10.619 -0.625 1.00  87.18 0 A 1
ATOM   3432 H HD3 . LYS . . 213 ? -29.182 -10.357  1.114 1.00  87.18 0 A 1
ATOM   3433 H HE2 . LYS . . 213 ? -31.828 -11.233 -0.124 1.00  87.18 0 A 1
ATOM   3434 H HE3 . LYS . . 213 ? -31.498 -11.068  1.591 1.00  87.18 0 A 1
ATOM   3435 H HZ1 . LYS . . 213 ? -29.872 -12.883  1.376 1.00  87.18 0 A 1
ATOM   3436 H HZ2 . LYS . . 213 ? -30.204 -13.022 -0.229 1.00  87.18 0 A 1
ATOM   3437 H HZ3 . LYS . . 213 ? -31.350 -13.367  0.872 1.00  87.18 0 A 1
ATOM   3438 N N   . SER . . 214 ? -29.767 -5.404  1.964 1.00  81.37 0 A 1
ATOM   3439 C CA  . SER . . 214 ? -30.197 -4.876  3.261 1.00  81.37 0 A 1
ATOM   3440 C C   . SER . . 214 ? -31.158 -3.694  3.129 1.00  81.37 0 A 1
ATOM   3441 O O   . SER . . 214 ? -32.118 -3.634  3.885 1.00  81.37 0 A 1
ATOM   3442 C CB  . SER . . 214 ? -28.989 -4.525  4.135 1.00  81.37 0 A 1
ATOM   3443 O OG  . SER . . 214 ? -28.397 -3.279  3.826 1.00  81.37 0 A 1
ATOM   3444 H H   . SER . . 214 ? -28.785 -5.388  1.726 1.00  81.37 0 A 1
ATOM   3445 H HA  . SER . . 214 ? -30.746 -5.667  3.772 1.00  81.37 0 A 1
ATOM   3446 H HB2 . SER . . 214 ? -28.243 -5.316  4.056 1.00  81.37 0 A 1
ATOM   3447 H HB3 . SER . . 214 ? -29.324 -4.484  5.171 1.00  81.37 0 A 1
ATOM   3448 H HG  . SER . . 214 ? -28.264 -3.200  2.878 1.00  81.37 0 A 1
ATOM   3449 N N   . ILE . . 215 ? -30.951 -2.814  2.140 1.00  77.74 0 A 1
ATOM   3450 C CA  . ILE . . 215 ? -31.846 -1.680  1.862 1.00  77.74 0 A 1
ATOM   3451 C C   . ILE . . 215 ? -33.216 -2.170  1.398 1.00  77.74 0 A 1
ATOM   3452 O O   . ILE . . 215 ? -34.231 -1.689  1.888 1.00  77.74 0 A 1
ATOM   3453 C CB  . ILE . . 215 ? -31.191 -0.695  0.865 1.00  77.74 0 A 1
ATOM   3454 C CG1 . ILE . . 215 ? -29.951 -0.034  1.513 1.00  77.74 0 A 1
ATOM   3455 C CG2 . ILE . . 215 ? -32.189  0.390  0.418 1.00  77.74 0 A 1
ATOM   3456 C CD1 . ILE . . 215 ? -29.055  0.714  0.519 1.00  77.74 0 A 1
ATOM   3457 H H   . ILE . . 215 ? -30.136 -2.926  1.554 1.00  77.74 0 A 1
ATOM   3458 H HA  . ILE . . 215 ? -32.030 -1.141  2.791 1.00  77.74 0 A 1
ATOM   3459 H HB  . ILE . . 215 ? -30.875 -1.253 -0.017 1.00  77.74 0 A 1
ATOM   3460 H HG12 . ILE . . 215 ? -29.333 -0.795  1.991 1.00  77.74 0 A 1
ATOM   3461 H HG13 . ILE . . 215 ? -30.274  0.658  2.291 1.00  77.74 0 A 1
ATOM   3462 H HG21 . ILE . . 215 ? -31.719  1.094 -0.268 1.00  77.74 0 A 1
ATOM   3463 H HG22 . ILE . . 215 ? -33.032 -0.053 -0.113 1.00  77.74 0 A 1
ATOM   3464 H HG23 . ILE . . 215 ? -32.570  0.934  1.282 1.00  77.74 0 A 1
ATOM   3465 H HD11 . ILE . . 215 ? -28.766  0.048 -0.295 1.00  77.74 0 A 1
ATOM   3466 H HD12 . ILE . . 215 ? -29.570  1.585  0.113 1.00  77.74 0 A 1
ATOM   3467 H HD13 . ILE . . 215 ? -28.156  1.054  1.032 1.00  77.74 0 A 1
ATOM   3468 N N   . ARG . . 216 ? -33.256 -3.177  0.518 1.00  79.02 0 A 1
ATOM   3469 C CA  . ARG . . 216 ? -34.518 -3.758  0.031 1.00  79.02 0 A 1
ATOM   3470 C C   . ARG . . 216 ? -35.343 -4.408  1.145 1.00  79.02 0 A 1
ATOM   3471 O O   . ARG . . 216 ? -36.564 -4.339  1.107 1.00  79.02 0 A 1
ATOM   3472 C CB  . ARG . . 216 ? -34.233 -4.770 -1.087 1.00  79.02 0 A 1
ATOM   3473 C CG  . ARG . . 216 ? -33.668 -4.108 -2.353 1.00  79.02 0 A 1
ATOM   3474 C CD  . ARG . . 216 ? -33.375 -5.178 -3.410 1.00  79.02 0 A 1
ATOM   3475 N NE  . ARG . . 216 ? -32.659 -4.617 -4.572 1.00  79.02 0 A 1
ATOM   3476 C CZ  . ARG . . 216 ? -32.056 -5.307 -5.526 1.00  79.02 0 A 1
ATOM   3477 N NH1 . ARG . . 216 ? -32.069 -6.611 -5.551 1.00  79.02 1 A 1
ATOM   3478 N NH2 . ARG . . 216 ? -31.427 -4.694 -6.489 1.00  79.02 0 A 1
ATOM   3479 H H   . ARG . . 216 ? -32.380 -3.523  0.153 1.00  79.02 0 A 1
ATOM   3480 H HA  . ARG . . 216 ? -35.150 -2.961 -0.362 1.00  79.02 0 A 1
ATOM   3481 H HB2 . ARG . . 216 ? -35.165 -5.270 -1.349 1.00  79.02 0 A 1
ATOM   3482 H HB3 . ARG . . 216 ? -33.533 -5.522 -0.722 1.00  79.02 0 A 1
ATOM   3483 H HG2 . ARG . . 216 ? -34.393 -3.396 -2.748 1.00  79.02 0 A 1
ATOM   3484 H HG3 . ARG . . 216 ? -32.747 -3.577 -2.115 1.00  79.02 0 A 1
ATOM   3485 H HD2 . ARG . . 216 ? -32.762 -5.954 -2.953 1.00  79.02 0 A 1
ATOM   3486 H HD3 . ARG . . 216 ? -34.317 -5.618 -3.737 1.00  79.02 0 A 1
ATOM   3487 H HE  . ARG . . 216 ? -32.646 -3.611 -4.656 1.00  79.02 0 A 1
ATOM   3488 H HH11 . ARG . . 216 ? -31.663 -7.107 -6.332 1.00  79.02 0 A 1
ATOM   3489 H HH12 . ARG . . 216 ? -32.646 -7.103 -4.884 1.00  79.02 0 A 1
ATOM   3490 H HH21 . ARG . . 216 ? -31.445 -3.687 -6.554 1.00  79.02 0 A 1
ATOM   3491 H HH22 . ARG . . 216 ? -31.014 -5.220 -7.246 1.00  79.02 0 A 1
ATOM   3492 N N   . MET . . 217 ? -34.691 -5.023  2.136 1.00  72.78 0 A 1
ATOM   3493 C CA  . MET . . 217 ? -35.381 -5.699  3.244 1.00  72.78 0 A 1
ATOM   3494 C C   . MET . . 217 ? -35.895 -4.752  4.340 1.00  72.78 0 A 1
ATOM   3495 O O   . MET . . 217 ? -36.719 -5.182  5.135 1.00  72.78 0 A 1
ATOM   3496 C CB  . MET . . 217 ? -34.495 -6.808  3.838 1.00  72.78 0 A 1
ATOM   3497 C CG  . MET . . 217 ? -34.303 -7.961  2.842 1.00  72.78 0 A 1
ATOM   3498 S SD  . MET . . 217 ? -33.511 -9.472  3.479 1.00  72.78 0 A 1
ATOM   3499 C CE  . MET . . 217 ? -31.871 -8.863  3.926 1.00  72.78 0 A 1
ATOM   3500 H H   . MET . . 217 ? -33.683 -5.049  2.098 1.00  72.78 0 A 1
ATOM   3501 H HA  . MET . . 217 ? -36.276 -6.179  2.847 1.00  72.78 0 A 1
ATOM   3502 H HB2 . MET . . 217 ? -34.980 -7.211  4.727 1.00  72.78 0 A 1
ATOM   3503 H HB3 . MET . . 217 ? -33.528 -6.395  4.125 1.00  72.78 0 A 1
ATOM   3504 H HG2 . MET . . 217 ? -35.289 -8.250  2.476 1.00  72.78 0 A 1
ATOM   3505 H HG3 . MET . . 217 ? -33.731 -7.604  1.986 1.00  72.78 0 A 1
ATOM   3506 H HE1 . MET . . 217 ? -31.475 -8.231  3.131 1.00  72.78 0 A 1
ATOM   3507 H HE2 . MET . . 217 ? -31.205 -9.706  4.108 1.00  72.78 0 A 1
ATOM   3508 H HE3 . MET . . 217 ? -31.952 -8.268  4.836 1.00  72.78 0 A 1
ATOM   3509 N N   . MET . . 218 ? -35.469 -3.481  4.377 1.00  66.68 0 A 1
ATOM   3510 C CA  . MET . . 218 ? -36.012 -2.480  5.320 1.00  66.68 0 A 1
ATOM   3511 C C   . MET . . 218 ? -37.449 -2.034  4.968 1.00  66.68 0 A 1
ATOM   3512 O O   . MET . . 218 ? -38.095 -1.304  5.715 1.00  66.68 0 A 1
ATOM   3513 C CB  . MET . . 218 ? -35.054 -1.281  5.441 1.00  66.68 0 A 1
ATOM   3514 C CG  . MET . . 218 ? -33.762 -1.661  6.182 1.00  66.68 0 A 1
ATOM   3515 S SD  . MET . . 218 ? -32.659 -0.286  6.624 1.00  66.68 0 A 1
ATOM   3516 C CE  . MET . . 218 ? -31.992  0.132  5.001 1.00  66.68 0 A 1
ATOM   3517 H H   . MET . . 218 ? -34.803 -3.163  3.687 1.00  66.68 0 A 1
ATOM   3518 H HA  . MET . . 218 ? -36.090 -2.931  6.308 1.00  66.68 0 A 1
ATOM   3519 H HB2 . MET . . 218 ? -34.822 -0.891  4.450 1.00  66.68 0 A 1
ATOM   3520 H HB3 . MET . . 218 ? -35.546 -0.493  6.012 1.00  66.68 0 A 1
ATOM   3521 H HG2 . MET . . 218 ? -34.039 -2.164  7.108 1.00  66.68 0 A 1
ATOM   3522 H HG3 . MET . . 218 ? -33.204 -2.380  5.582 1.00  66.68 0 A 1
ATOM   3523 H HE1 . MET . . 218 ? -32.811  0.229  4.289 1.00  66.68 0 A 1
ATOM   3524 H HE2 . MET . . 218 ? -31.470  1.087  5.058 1.00  66.68 0 A 1
ATOM   3525 H HE3 . MET . . 218 ? -31.303 -0.651  4.684 1.00  66.68 0 A 1
ATOM   3526 N N   . GLY . . 219 ? -38.006 -2.499  3.847 1.00  60.55 0 A 1
ATOM   3527 C CA  . GLY . . 219 ? -39.432 -2.376  3.555 1.00  60.55 0 A 1
ATOM   3528 C C   . GLY . . 219 ? -40.264 -3.414  4.311 1.00  60.55 0 A 1
ATOM   3529 O O   . GLY . . 219 ? -40.659 -4.396  3.685 1.00  60.55 0 A 1
ATOM   3530 H H   . GLY . . 219 ? -37.456 -3.104  3.253 1.00  60.55 0 A 1
ATOM   3531 H HA2 . GLY . . 219 ? -39.589 -2.523  2.486 1.00  60.55 0 A 1
ATOM   3532 H HA3 . GLY . . 219 ? -39.784 -1.379  3.818 1.00  60.55 0 A 1
ATOM   3533 N N   . LYS . . 220 ? -40.493 -3.190  5.622 1.00  57.19 0 A 1
ATOM   3534 C CA  . LYS . . 220 ? -41.603 -3.656  6.504 1.00  57.19 0 A 1
ATOM   3535 C C   . LYS . . 220 ? -41.125 -3.751  7.978 1.00  57.19 0 A 1
ATOM   3536 O O   . LYS . . 220 ? -40.528 -4.753  8.340 1.00  57.19 0 A 1
ATOM   3537 C CB  . LYS . . 220 ? -42.198 -5.025  6.067 1.00  57.19 0 A 1
ATOM   3538 C CG  . LYS . . 220 ? -43.275 -4.924  4.961 1.00  57.19 0 A 1
ATOM   3539 C CD  . LYS . . 220 ? -43.505 -6.276  4.263 1.00  57.19 0 A 1
ATOM   3540 C CE  . LYS . . 220 ? -44.470 -6.118  3.078 1.00  57.19 0 A 1
ATOM   3541 N NZ  . LYS . . 220 ? -44.816 -7.425  2.461 1.00  57.19 1 A 1
ATOM   3542 H H   . LYS . . 220 ? -39.897 -2.474  6.014 1.00  57.19 0 A 1
ATOM   3543 H HA  . LYS . . 220 ? -42.409 -2.923  6.480 1.00  57.19 0 A 1
ATOM   3544 H HB2 . LYS . . 220 ? -42.676 -5.493  6.928 1.00  57.19 0 A 1
ATOM   3545 H HB3 . LYS . . 220 ? -41.386 -5.685  5.759 1.00  57.19 0 A 1
ATOM   3546 H HG2 . LYS . . 220 ? -44.209 -4.592  5.414 1.00  57.19 0 A 1
ATOM   3547 H HG3 . LYS . . 220 ? -43.001 -4.176  4.217 1.00  57.19 0 A 1
ATOM   3548 H HD2 . LYS . . 220 ? -43.911 -6.981  4.989 1.00  57.19 0 A 1
ATOM   3549 H HD3 . LYS . . 220 ? -42.550 -6.653  3.899 1.00  57.19 0 A 1
ATOM   3550 H HE2 . LYS . . 220 ? -45.375 -5.625  3.432 1.00  57.19 0 A 1
ATOM   3551 H HE3 . LYS . . 220 ? -44.002 -5.464  2.343 1.00  57.19 0 A 1
ATOM   3552 H HZ1 . LYS . . 220 ? -43.981 -7.908  2.163 1.00  57.19 0 A 1
ATOM   3553 H HZ2 . LYS . . 220 ? -45.413 -7.288  1.657 1.00  57.19 0 A 1
ATOM   3554 H HZ3 . LYS . . 220 ? -45.309 -8.008  3.122 1.00  57.19 0 A 1
ATOM   3555 N N   . THR . . 221 ? -41.478 -2.754  8.810 1.00  55.78 0 A 1
ATOM   3556 C CA  . THR . . 221 ? -41.646 -2.823 10.298 1.00  55.78 0 A 1
ATOM   3557 C C   . THR . . 221 ? -40.375 -3.156 11.129 1.00  55.78 0 A 1
ATOM   3558 O O   . THR . . 221 ? -39.839 -4.245 11.019 1.00  55.78 0 A 1
ATOM   3559 C CB  . THR . . 221 ? -42.797 -3.816 10.589 1.00  55.78 0 A 1
ATOM   3560 C CG2 . THR . . 221 ? -43.400 -3.685 11.983 1.00  55.78 0 A 1
ATOM   3561 O OG1 . THR . . 221 ? -43.878 -3.596  9.702 1.00  55.78 0 A 1
ATOM   3562 H H   . THR . . 221 ? -41.923 -1.964  8.366 1.00  55.78 0 A 1
ATOM   3563 H HA  . THR . . 221 ? -41.981 -1.839 10.628 1.00  55.78 0 A 1
ATOM   3564 H HB  . THR . . 221 ? -42.442 -4.837 10.448 1.00  55.78 0 A 1
ATOM   3565 H HG1 . THR . . 221 ? -44.533 -4.275  9.879 1.00  55.78 0 A 1
ATOM   3566 H HG21 . THR . . 221 ? -42.691 -4.065 12.719 1.00  55.78 0 A 1
ATOM   3567 H HG22 . THR . . 221 ? -43.646 -2.645 12.194 1.00  55.78 0 A 1
ATOM   3568 H HG23 . THR . . 221 ? -44.303 -4.291 12.056 1.00  55.78 0 A 1
ATOM   3569 N N   . TYR . . 222 ? -39.792 -2.312 12.000 1.00  57.68 0 A 1
ATOM   3570 C CA  . TYR . . 222 ? -40.238 -1.728 13.286 1.00  57.68 0 A 1
ATOM   3571 C C   . TYR . . 222 ? -39.132 -0.763 13.782 1.00  57.68 0 A 1
ATOM   3572 O O   . TYR . . 222 ? -37.952 -1.116 13.822 1.00  57.68 0 A 1
ATOM   3573 C CB  . TYR . . 222 ? -40.378 -2.837 14.355 1.00  57.68 0 A 1
ATOM   3574 C CG  . TYR . . 222 ? -40.856 -2.399 15.737 1.00  57.68 0 A 1
ATOM   3575 C CD1 . TYR . . 222 ? -39.940 -2.279 16.805 1.00  57.68 0 A 1
ATOM   3576 C CD2 . TYR . . 222 ? -42.229 -2.191 15.977 1.00  57.68 0 A 1
ATOM   3577 C CE1 . TYR . . 222 ? -40.392 -1.962 18.104 1.00  57.68 0 A 1
ATOM   3578 C CE2 . TYR . . 222 ? -42.684 -1.864 17.270 1.00  57.68 0 A 1
ATOM   3579 C CZ  . TYR . . 222 ? -41.771 -1.758 18.339 1.00  57.68 0 A 1
ATOM   3580 O OH  . TYR . . 222 ? -42.229 -1.467 19.584 1.00  57.68 0 A 1
ATOM   3581 H H   . TYR . . 222 ? -38.787 -2.402 11.952 1.00  57.68 0 A 1
ATOM   3582 H HA  . TYR . . 222 ? -41.183 -1.201 13.159 1.00  57.68 0 A 1
ATOM   3583 H HB2 . TYR . . 222 ? -39.415 -3.336 14.464 1.00  57.68 0 A 1
ATOM   3584 H HB3 . TYR . . 222 ? -41.067 -3.601 13.994 1.00  57.68 0 A 1
ATOM   3585 H HD1 . TYR . . 222 ? -38.894 -2.483 16.631 1.00  57.68 0 A 1
ATOM   3586 H HD2 . TYR . . 222 ? -42.945 -2.320 15.178 1.00  57.68 0 A 1
ATOM   3587 H HE1 . TYR . . 222 ? -39.696 -1.909 18.927 1.00  57.68 0 A 1
ATOM   3588 H HE2 . TYR . . 222 ? -43.737 -1.728 17.466 1.00  57.68 0 A 1
ATOM   3589 H HH  . TYR . . 222 ? -41.560 -1.532 20.269 1.00  57.68 0 A 1
ATOM   3590 N N   . LYS . . 223 ? -39.501  0.449 14.220 1.00  63.26 0 A 1
ATOM   3591 C CA  . LYS . . 223 ? -38.609  1.625 14.238 1.00  63.26 0 A 1
ATOM   3592 C C   . LYS . . 223 ? -37.338  1.510 15.107 1.00  63.26 0 A 1
ATOM   3593 O O   . LYS . . 223 ? -36.290  1.926 14.644 1.00  63.26 0 A 1
ATOM   3594 C CB  . LYS . . 223 ? -39.434  2.894 14.558 1.00  63.26 0 A 1
ATOM   3595 C CG  . LYS . . 223 ? -40.413  3.265 13.420 1.00  63.26 0 A 1
ATOM   3596 C CD  . LYS . . 223 ? -41.276  4.498 13.750 1.00  63.26 0 A 1
ATOM   3597 C CE  . LYS . . 223 ? -42.209  4.844 12.575 1.00  63.26 0 A 1
ATOM   3598 N NZ  . LYS . . 223 ? -43.119  5.981 12.886 1.00  63.26 1 A 1
ATOM   3599 H H   . LYS . . 223 ? -40.494  0.619 14.284 1.00  63.26 0 A 1
ATOM   3600 H HA  . LYS . . 223 ? -38.221  1.736 13.226 1.00  63.26 0 A 1
ATOM   3601 H HB2 . LYS . . 223 ? -38.750  3.729 14.704 1.00  63.26 0 A 1
ATOM   3602 H HB3 . LYS . . 223 ? -39.985  2.743 15.486 1.00  63.26 0 A 1
ATOM   3603 H HG2 . LYS . . 223 ? -39.839  3.466 12.516 1.00  63.26 0 A 1
ATOM   3604 H HG3 . LYS . . 223 ? -41.078  2.423 13.225 1.00  63.26 0 A 1
ATOM   3605 H HD2 . LYS . . 223 ? -41.870  4.284 14.638 1.00  63.26 0 A 1
ATOM   3606 H HD3 . LYS . . 223 ? -40.623  5.345 13.959 1.00  63.26 0 A 1
ATOM   3607 H HE2 . LYS . . 223 ? -42.799  3.961 12.330 1.00  63.26 0 A 1
ATOM   3608 H HE3 . LYS . . 223 ? -41.598  5.083 11.705 1.00  63.26 0 A 1
ATOM   3609 H HZ1 . LYS . . 223 ? -42.597  6.817 13.106 1.00  63.26 0 A 1
ATOM   3610 H HZ2 . LYS . . 223 ? -43.715  5.764 13.672 1.00  63.26 0 A 1
ATOM   3611 H HZ3 . LYS . . 223 ? -43.716  6.187 12.098 1.00  63.26 0 A 1
ATOM   3612 N N   . ASN . . 224 ? -37.332  0.951 16.317 1.00  63.12 0 A 1
ATOM   3613 C CA  . ASN . . 224 ? -36.190  1.194 17.232 1.00  63.12 0 A 1
ATOM   3614 C C   . ASN . . 224 ? -34.998  0.220 17.101 1.00  63.12 0 A 1
ATOM   3615 O O   . ASN . . 224 ? -33.846  0.662 17.123 1.00  63.12 0 A 1
ATOM   3616 C CB  . ASN . . 224 ? -36.721  1.318 18.668 1.00  63.12 0 A 1
ATOM   3617 C CG  . ASN . . 224 ? -37.573  2.567 18.854 1.00  63.12 0 A 1
ATOM   3618 N ND2 . ASN . . 224 ? -38.407  2.602 19.864 1.00  63.12 0 A 1
ATOM   3619 O OD1 . ASN . . 224 ? -37.514  3.514 18.089 1.00  63.12 0 A 1
ATOM   3620 H H   . ASN . . 224 ? -38.201  0.586 16.680 1.00  63.12 0 A 1
ATOM   3621 H HA  . ASN . . 224 ? -35.762  2.166 16.989 1.00  63.12 0 A 1
ATOM   3622 H HB2 . ASN . . 224 ? -35.881  1.392 19.359 1.00  63.12 0 A 1
ATOM   3623 H HB3 . ASN . . 224 ? -37.305  0.435 18.929 1.00  63.12 0 A 1
ATOM   3624 H HD21 . ASN . . 224 ? -38.455  1.854 20.542 1.00  63.12 0 A 1
ATOM   3625 H HD22 . ASN . . 224 ? -38.934  3.455 19.980 1.00  63.12 0 A 1
ATOM   3626 N N   . VAL . . 225 ? -35.243 -1.084 16.924 1.00  66.29 0 A 1
ATOM   3627 C CA  . VAL . . 225 ? -34.169 -2.087 16.717 1.00  66.29 0 A 1
ATOM   3628 C C   . VAL . . 225 ? -33.494 -1.866 15.363 1.00  66.29 0 A 1
ATOM   3629 O O   . VAL . . 225 ? -32.265 -1.861 15.254 1.00  66.29 0 A 1
ATOM   3630 C CB  . VAL . . 225 ? -34.721 -3.525 16.831 1.00  66.29 0 A 1
ATOM   3631 C CG1 . VAL . . 225 ? -33.640 -4.588 16.596 1.00  66.29 0 A 1
ATOM   3632 C CG2 . VAL . . 225 ? -35.315 -3.766 18.226 1.00  66.29 0 A 1
ATOM   3633 H H   . VAL . . 225 ? -36.203 -1.394 16.880 1.00  66.29 0 A 1
ATOM   3634 H HA  . VAL . . 225 ? -33.406 -1.955 17.484 1.00  66.29 0 A 1
ATOM   3635 H HB  . VAL . . 225 ? -35.509 -3.662 16.091 1.00  66.29 0 A 1
ATOM   3636 H HG11 . VAL . . 225 ? -34.066 -5.583 16.718 1.00  66.29 0 A 1
ATOM   3637 H HG12 . VAL . . 225 ? -32.822 -4.461 17.305 1.00  66.29 0 A 1
ATOM   3638 H HG13 . VAL . . 225 ? -33.243 -4.519 15.583 1.00  66.29 0 A 1
ATOM   3639 H HG21 . VAL . . 225 ? -34.556 -3.607 18.991 1.00  66.29 0 A 1
ATOM   3640 H HG22 . VAL . . 225 ? -36.157 -3.098 18.407 1.00  66.29 0 A 1
ATOM   3641 H HG23 . VAL . . 225 ? -35.679 -4.791 18.298 1.00  66.29 0 A 1
ATOM   3642 N N   . GLU . . 226 ? -34.302 -1.557 14.349 1.00  68.73 0 A 1
ATOM   3643 C CA  . GLU . . 226 ? -33.840 -1.264 12.999 1.00  68.73 0 A 1
ATOM   3644 C C   . GLU . . 226 ? -32.925 -0.033 12.958 1.00  68.73 0 A 1
ATOM   3645 O O   . GLU . . 226 ? -31.920 -0.056 12.256 1.00  68.73 0 A 1
ATOM   3646 C CB  . GLU . . 226 ? -35.079 -1.097 12.116 1.00  68.73 0 A 1
ATOM   3647 C CG  . GLU . . 226 ? -34.747 -1.101 10.622 1.00  68.73 0 A 1
ATOM   3648 C CD  . GLU . . 226 ? -36.011 -1.122  9.750 1.00  68.73 0 A 1
ATOM   3649 O OE1 . GLU . . 226 ? -35.834 -1.368  8.540 1.00  68.73 0 A 1
ATOM   3650 O OE2 . GLU . . 226 ? -37.118 -0.882 10.289 1.00  68.73 -1 A 1
ATOM   3651 H H   . GLU . . 226 ? -35.301 -1.580 14.493 1.00  68.73 0 A 1
ATOM   3652 H HA  . GLU . . 226 ? -33.270 -2.117 12.633 1.00  68.73 0 A 1
ATOM   3653 H HB2 . GLU . . 226 ? -35.587 -0.170 12.381 1.00  68.73 0 A 1
ATOM   3654 H HB3 . GLU . . 226 ? -35.748 -1.935 12.314 1.00  68.73 0 A 1
ATOM   3655 H HG2 . GLU . . 226 ? -34.159 -0.214 10.387 1.00  68.73 0 A 1
ATOM   3656 H HG3 . GLU . . 226 ? -34.140 -1.979 10.401 1.00  68.73 0 A 1
ATOM   3657 N N   . HIS . . 227 ? -33.167  1.001 13.777 1.00  74.01 0 A 1
ATOM   3658 C CA  . HIS . . 227 ? -32.284  2.173 13.840 1.00  74.01 0 A 1
ATOM   3659 C C   . HIS . . 227 ? -30.884  1.839 14.371 1.00  74.01 0 A 1
ATOM   3660 O O   . HIS . . 227 ? -29.886  2.326 13.827 1.00  74.01 0 A 1
ATOM   3661 C CB  . HIS . . 227 ? -32.910  3.286 14.695 1.00  74.01 0 A 1
ATOM   3662 C CG  . HIS . . 227 ? -33.835  4.180 13.914 1.00  74.01 0 A 1
ATOM   3663 C CD2 . HIS . . 227 ? -33.672  5.509 13.640 1.00  74.01 0 A 1
ATOM   3664 N ND1 . HIS . . 227 ? -35.029  3.817 13.356 1.00  74.01 0 A 1
ATOM   3665 C CE1 . HIS . . 227 ? -35.601  4.889 12.801 1.00  74.01 0 A 1
ATOM   3666 N NE2 . HIS . . 227 ? -34.792  5.949 12.930 1.00  74.01 0 A 1
ATOM   3667 H H   . HIS . . 227 ? -34.002  0.981 14.345 1.00  74.01 0 A 1
ATOM   3668 H HA  . HIS . . 227 ? -32.155  2.558 12.829 1.00  74.01 0 A 1
ATOM   3669 H HB2 . HIS . . 227 ? -33.452  2.852 15.536 1.00  74.01 0 A 1
ATOM   3670 H HB3 . HIS . . 227 ? -32.117  3.912 15.103 1.00  74.01 0 A 1
ATOM   3671 H HD1 . HIS . . 227 ? -35.479  2.921 13.476 1.00  74.01 0 A 1
ATOM   3672 H HD2 . HIS . . 227 ? -32.840  6.125 13.947 1.00  74.01 0 A 1
ATOM   3673 H HE1 . HIS . . 227 ? -36.565  4.902 12.315 1.00  74.01 0 A 1
ATOM   3674 N N   . ALA . . 228 ? -30.775  1.023 15.425 1.00  76.90 0 A 1
ATOM   3675 C CA  . ALA . . 228 ? -29.480  0.638 15.985 1.00  76.90 0 A 1
ATOM   3676 C C   . ALA . . 228 ? -28.685 -0.236 15.000 1.00  76.90 0 A 1
ATOM   3677 O O   . ALA . . 228 ? -27.498  0.028 14.756 1.00  76.90 0 A 1
ATOM   3678 C CB  . ALA . . 228 ? -29.703 -0.064 17.327 1.00  76.90 0 A 1
ATOM   3679 H H   . ALA . . 228 ? -31.615  0.613 15.808 1.00  76.90 0 A 1
ATOM   3680 H HA  . ALA . . 228 ? -28.899  1.542 16.168 1.00  76.90 0 A 1
ATOM   3681 H HB1 . ALA . . 228 ? -30.288 -0.972 17.180 1.00  76.90 0 A 1
ATOM   3682 H HB2 . ALA . . 228 ? -28.745 -0.331 17.773 1.00  76.90 0 A 1
ATOM   3683 H HB3 . ALA . . 228 ? -30.244  0.594 18.007 1.00  76.90 0 A 1
ATOM   3684 N N   . ASP . . 229 ? -29.351 -1.211 14.378 1.00  79.20 0 A 1
ATOM   3685 C CA  . ASP . . 229 ? -28.757 -2.087 13.369 1.00  79.20 0 A 1
ATOM   3686 C C   . ASP . . 229 ? -28.399 -1.335 12.087 1.00  79.20 0 A 1
ATOM   3687 O O   . ASP . . 229 ? -27.291 -1.493 11.568 1.00  79.20 0 A 1
ATOM   3688 C CB  . ASP . . 229 ? -29.706 -3.255 13.064 1.00  79.20 0 A 1
ATOM   3689 C CG  . ASP . . 229 ? -29.582 -4.402 14.070 1.00  79.20 0 A 1
ATOM   3690 O OD1 . ASP . . 229 ? -28.502 -4.505 14.707 1.00  79.20 0 A 1
ATOM   3691 O OD2 . ASP . . 229 ? -30.502 -5.241 14.081 1.00  79.20 -1 A 1
ATOM   3692 H H   . ASP . . 229 ? -30.309 -1.389 14.643 1.00  79.20 0 A 1
ATOM   3693 H HA  . ASP . . 229 ? -27.820 -2.484 13.758 1.00  79.20 0 A 1
ATOM   3694 H HB2 . ASP . . 229 ? -29.455 -3.659 12.083 1.00  79.20 0 A 1
ATOM   3695 H HB3 . ASP . . 229 ? -30.734 -2.896 13.022 1.00  79.20 0 A 1
ATOM   3696 N N   . PHE . . 230 ? -29.266 -0.442 11.613 1.00  80.72 0 A 1
ATOM   3697 C CA  . PHE . . 230 ? -28.997  0.443 10.483 1.00  80.72 0 A 1
ATOM   3698 C C   . PHE . . 230 ? -27.795  1.348 10.768 1.00  80.72 0 A 1
ATOM   3699 O O   . PHE . . 230 ? -26.864  1.432  9.964 1.00  80.72 0 A 1
ATOM   3700 C CB  . PHE . . 230 ? -30.243  1.277 10.172 1.00  80.72 0 A 1
ATOM   3701 C CG  . PHE . . 230 ? -30.036  2.245  9.031 1.00  80.72 0 A 1
ATOM   3702 C CD1 . PHE . . 230 ? -29.854  3.618  9.282 1.00  80.72 0 A 1
ATOM   3703 C CD2 . PHE . . 230 ? -30.007  1.763  7.712 1.00  80.72 0 A 1
ATOM   3704 C CE1 . PHE . . 230 ? -29.659  4.507  8.210 1.00  80.72 0 A 1
ATOM   3705 C CE2 . PHE . . 230 ? -29.804  2.651  6.643 1.00  80.72 0 A 1
ATOM   3706 C CZ  . PHE . . 230 ? -29.639  4.023  6.890 1.00  80.72 0 A 1
ATOM   3707 H H   . PHE . . 230 ? -30.181 -0.389 12.039 1.00  80.72 0 A 1
ATOM   3708 H HA  . PHE . . 230 ? -28.764 -0.163  9.607 1.00  80.72 0 A 1
ATOM   3709 H HB2 . PHE . . 230 ? -30.542  1.834 11.060 1.00  80.72 0 A 1
ATOM   3710 H HB3 . PHE . . 230 ? -31.061  0.608  9.904 1.00  80.72 0 A 1
ATOM   3711 H HD1 . PHE . . 230 ? -29.915  3.994 10.292 1.00  80.72 0 A 1
ATOM   3712 H HD2 . PHE . . 230 ? -30.162  0.712  7.518 1.00  80.72 0 A 1
ATOM   3713 H HE1 . PHE . . 230 ? -29.585  5.569  8.394 1.00  80.72 0 A 1
ATOM   3714 H HE2 . PHE . . 230 ? -29.794  2.288  5.626 1.00  80.72 0 A 1
ATOM   3715 H HZ  . PHE . . 230 ? -29.531  4.708  6.062 1.00  80.72 0 A 1
ATOM   3716 N N   . LYS . . 231 ? -27.735  1.967 11.954 1.00  82.84 0 A 1
ATOM   3717 C CA  . LYS . . 231 ? -26.593  2.793 12.378 1.00  82.84 0 A 1
ATOM   3718 C C   . LYS . . 231 ? -25.307  1.972 12.491 1.00  82.84 0 A 1
ATOM   3719 O O   . LYS . . 231 ? -24.231  2.478 12.157 1.00  82.84 0 A 1
ATOM   3720 C CB  . LYS . . 231 ? -26.954  3.495 13.695 1.00  82.84 0 A 1
ATOM   3721 C CG  . LYS . . 231 ? -25.902  4.511 14.171 1.00  82.84 0 A 1
ATOM   3722 C CD  . LYS . . 231 ? -26.414  5.218 15.435 1.00  82.84 0 A 1
ATOM   3723 C CE  . LYS . . 231 ? -25.456  6.304 15.946 1.00  82.84 0 A 1
ATOM   3724 N NZ  . LYS . . 231 ? -26.024  6.994 17.138 1.00  82.84 1 A 1
ATOM   3725 H H   . LYS . . 231 ? -28.533  1.877 12.566 1.00  82.84 0 A 1
ATOM   3726 H HA  . LYS . . 231 ? -26.427  3.549 11.611 1.00  82.84 0 A 1
ATOM   3727 H HB2 . LYS . . 231 ? -27.111  2.746 14.472 1.00  82.84 0 A 1
ATOM   3728 H HB3 . LYS . . 231 ? -27.895  4.025 13.545 1.00  82.84 0 A 1
ATOM   3729 H HG2 . LYS . . 231 ? -24.965  4.002 14.397 1.00  82.84 0 A 1
ATOM   3730 H HG3 . LYS . . 231 ? -25.732  5.249 13.386 1.00  82.84 0 A 1
ATOM   3731 H HD2 . LYS . . 231 ? -26.570  4.474 16.216 1.00  82.84 0 A 1
ATOM   3732 H HD3 . LYS . . 231 ? -27.377  5.676 15.209 1.00  82.84 0 A 1
ATOM   3733 H HE2 . LYS . . 231 ? -24.502  5.842 16.199 1.00  82.84 0 A 1
ATOM   3734 H HE3 . LYS . . 231 ? -25.293  7.025 15.146 1.00  82.84 0 A 1
ATOM   3735 H HZ1 . LYS . . 231 ? -25.420  7.722 17.491 1.00  82.84 0 A 1
ATOM   3736 H HZ2 . LYS . . 231 ? -26.210  6.347 17.890 1.00  82.84 0 A 1
ATOM   3737 H HZ3 . LYS . . 231 ? -26.911  7.424 16.915 1.00  82.84 0 A 1
ATOM   3738 N N   . ARG . . 232 ? -25.370  0.719 12.958 1.00  83.56 0 A 1
ATOM   3739 C CA  . ARG . . 232 ? -24.227 -0.211 12.975 1.00  83.56 0 A 1
ATOM   3740 C C   . ARG . . 232 ? -23.771 -0.541 11.552 1.00  83.56 0 A 1
ATOM   3741 O O   . ARG . . 232 ? -22.602 -0.317 11.252 1.00  83.56 0 A 1
ATOM   3742 C CB  . ARG . . 232 ? -24.591 -1.466 13.788 1.00  83.56 0 A 1
ATOM   3743 C CG  . ARG . . 232 ? -23.423 -2.460 13.906 1.00  83.56 0 A 1
ATOM   3744 C CD  . ARG . . 232 ? -23.855 -3.704 14.693 1.00  83.56 0 A 1
ATOM   3745 N NE  . ARG . . 232 ? -22.795 -4.736 14.711 1.00  83.56 0 A 1
ATOM   3746 C CZ  . ARG . . 232 ? -22.982 -6.039 14.863 1.00  83.56 0 A 1
ATOM   3747 N NH1 . ARG . . 232 ? -24.169 -6.554 15.038 1.00  83.56 1 A 1
ATOM   3748 N NH2 . ARG . . 232 ? -21.964 -6.858 14.834 1.00  83.56 0 A 1
ATOM   3749 H H   . ARG . . 232 ? -26.275  0.380 13.253 1.00  83.56 0 A 1
ATOM   3750 H HA  . ARG . . 232 ? -23.373  0.269 13.453 1.00  83.56 0 A 1
ATOM   3751 H HB2 . ARG . . 232 ? -24.899 -1.165 14.790 1.00  83.56 0 A 1
ATOM   3752 H HB3 . ARG . . 232 ? -25.436 -1.971 13.318 1.00  83.56 0 A 1
ATOM   3753 H HG2 . ARG . . 232 ? -22.584 -1.982 14.412 1.00  83.56 0 A 1
ATOM   3754 H HG3 . ARG . . 232 ? -23.109 -2.773 12.911 1.00  83.56 0 A 1
ATOM   3755 H HD2 . ARG . . 232 ? -24.104 -3.418 15.715 1.00  83.56 0 A 1
ATOM   3756 H HD3 . ARG . . 232 ? -24.754 -4.106 14.227 1.00  83.56 0 A 1
ATOM   3757 H HE  . ARG . . 232 ? -21.839 -4.430 14.603 1.00  83.56 0 A 1
ATOM   3758 H HH11 . ARG . . 232 ? -24.980 -5.956 15.101 1.00  83.56 0 A 1
ATOM   3759 H HH12 . ARG . . 232 ? -24.296 -7.546 15.181 1.00  83.56 0 A 1
ATOM   3760 H HH21 . ARG . . 232 ? -21.016 -6.525 14.738 1.00  83.56 0 A 1
ATOM   3761 H HH22 . ARG . . 232 ? -22.108 -7.851 14.949 1.00  83.56 0 A 1
ATOM   3762 N N   . ARG . . 233 ? -24.677 -0.970 10.669 1.00  83.09 0 A 1
ATOM   3763 C CA  . ARG . . 233 ? -24.386 -1.287  9.258 1.00  83.09 0 A 1
ATOM   3764 C C   . ARG . . 233 ? -23.802 -0.093  8.507 1.00  83.09 0 A 1
ATOM   3765 O O   . ARG . . 233 ? -22.773 -0.239  7.858 1.00  83.09 0 A 1
ATOM   3766 C CB  . ARG . . 233 ? -25.660 -1.784  8.552 1.00  83.09 0 A 1
ATOM   3767 C CG  . ARG . . 233 ? -26.057 -3.212  8.955 1.00  83.09 0 A 1
ATOM   3768 C CD  . ARG . . 233 ? -27.356 -3.610  8.242 1.00  83.09 0 A 1
ATOM   3769 N NE  . ARG . . 233 ? -27.863 -4.917  8.703 1.00  83.09 0 A 1
ATOM   3770 C CZ  . ARG . . 233 ? -29.059 -5.422  8.442 1.00  83.09 0 A 1
ATOM   3771 N NH1 . ARG . . 233 ? -29.912 -4.829  7.652 1.00  83.09 1 A 1
ATOM   3772 N NH2 . ARG . . 233 ? -29.437 -6.541  8.992 1.00  83.09 0 A 1
ATOM   3773 H H   . ARG . . 233 ? -25.623 -1.099 10.997 1.00  83.09 0 A 1
ATOM   3774 H HA  . ARG . . 233 ? -23.630 -2.070  9.207 1.00  83.09 0 A 1
ATOM   3775 H HB2 . ARG . . 233 ? -25.490 -1.777  7.475 1.00  83.09 0 A 1
ATOM   3776 H HB3 . ARG . . 233 ? -26.483 -1.101  8.766 1.00  83.09 0 A 1
ATOM   3777 H HG2 . ARG . . 233 ? -26.207 -3.266 10.033 1.00  83.09 0 A 1
ATOM   3778 H HG3 . ARG . . 233 ? -25.264 -3.905  8.675 1.00  83.09 0 A 1
ATOM   3779 H HD2 . ARG . . 233 ? -28.107 -2.848  8.447 1.00  83.09 0 A 1
ATOM   3780 H HD3 . ARG . . 233 ? -27.179 -3.644  7.167 1.00  83.09 0 A 1
ATOM   3781 H HE  . ARG . . 233 ? -27.284 -5.443  9.342 1.00  83.09 0 A 1
ATOM   3782 H HH11 . ARG . . 233 ? -30.861 -5.166  7.577 1.00  83.09 0 A 1
ATOM   3783 H HH12 . ARG . . 233 ? -29.696 -3.918  7.274 1.00  83.09 0 A 1
ATOM   3784 H HH21 . ARG . . 233 ? -28.887 -6.972  9.722 1.00  83.09 0 A 1
ATOM   3785 H HH22 . ARG . . 233 ? -30.387 -6.859  8.862 1.00  83.09 0 A 1
ATOM   3786 N N   . ASN . . 234 ? -24.378  1.099  8.661 1.00  86.32 0 A 1
ATOM   3787 C CA  . ASN . . 234 ? -23.877  2.326  8.037 1.00  86.32 0 A 1
ATOM   3788 C C   . ASN . . 234 ? -22.449  2.669  8.503 1.00  86.32 0 A 1
ATOM   3789 O O   . ASN . . 234 ? -21.609  3.080  7.705 1.00  86.32 0 A 1
ATOM   3790 C CB  . ASN . . 234 ? -24.869  3.460  8.352 1.00  86.32 0 A 1
ATOM   3791 C CG  . ASN . . 234 ? -24.571  4.759  7.619 1.00  86.32 0 A 1
ATOM   3792 N ND2 . ASN . . 234 ? -25.095  5.866  8.085 1.00  86.32 0 A 1
ATOM   3793 O OD1 . ASN . . 234 ? -23.870  4.836  6.632 1.00  86.32 0 A 1
ATOM   3794 H H   . ASN . . 234 ? -25.262  1.134  9.148 1.00  86.32 0 A 1
ATOM   3795 H HA  . ASN . . 234 ? -23.843  2.181  6.957 1.00  86.32 0 A 1
ATOM   3796 H HB2 . ASN . . 234 ? -25.870  3.148  8.056 1.00  86.32 0 A 1
ATOM   3797 H HB3 . ASN . . 234 ? -24.880  3.646  9.426 1.00  86.32 0 A 1
ATOM   3798 H HD21 . ASN . . 234 ? -25.830  5.747  8.768 1.00  86.32 0 A 1
ATOM   3799 H HD22 . ASN . . 234 ? -25.240  6.550  7.356 1.00  86.32 0 A 1
ATOM   3800 N N   . ARG . . 235 ? -22.126  2.468  9.791 1.00  86.64 0 A 1
ATOM   3801 C CA  . ARG . . 235 ? -20.748  2.635 10.290 1.00  86.64 0 A 1
ATOM   3802 C C   . ARG . . 235 ? -19.786  1.631  9.651 1.00  86.64 0 A 1
ATOM   3803 O O   . ARG . . 235 ? -18.697  2.036  9.244 1.00  86.64 0 A 1
ATOM   3804 C CB  . ARG . . 235 ? -20.698  2.536 11.822 1.00  86.64 0 A 1
ATOM   3805 C CG  . ARG . . 235 ? -21.198  3.819 12.500 1.00  86.64 0 A 1
ATOM   3806 C CD  . ARG . . 235 ? -21.046  3.752 14.026 1.00  86.64 0 A 1
ATOM   3807 N NE  . ARG . . 235 ? -21.979  2.794 14.651 1.00  86.64 0 A 1
ATOM   3808 C CZ  . ARG . . 235 ? -22.042  2.498 15.943 1.00  86.64 0 A 1
ATOM   3809 N NH1 . ARG . . 235 ? -21.251  3.054 16.821 1.00  86.64 1 A 1
ATOM   3810 N NH2 . ARG . . 235 ? -22.918  1.643 16.391 1.00  86.64 0 A 1
ATOM   3811 H H   . ARG . . 235 ? -22.834  2.094 10.407 1.00  86.64 0 A 1
ATOM   3812 H HA  . ARG . . 235 ? -20.376  3.612  9.981 1.00  86.64 0 A 1
ATOM   3813 H HB2 . ARG . . 235 ? -21.283  1.681 12.160 1.00  86.64 0 A 1
ATOM   3814 H HB3 . ARG . . 235 ? -19.663  2.376 12.125 1.00  86.64 0 A 1
ATOM   3815 H HG2 . ARG . . 235 ? -22.238  4.012 12.238 1.00  86.64 0 A 1
ATOM   3816 H HG3 . ARG . . 235 ? -20.600  4.655 12.137 1.00  86.64 0 A 1
ATOM   3817 H HD2 . ARG . . 235 ? -20.019  3.476 14.264 1.00  86.64 0 A 1
ATOM   3818 H HD3 . ARG . . 235 ? -21.238  4.746 14.430 1.00  86.64 0 A 1
ATOM   3819 H HE  . ARG . . 235 ? -22.640  2.343 14.034 1.00  86.64 0 A 1
ATOM   3820 H HH11 . ARG . . 235 ? -21.302  2.781 17.792 1.00  86.64 0 A 1
ATOM   3821 H HH12 . ARG . . 235 ? -20.518  3.675 16.511 1.00  86.64 0 A 1
ATOM   3822 H HH21 . ARG . . 235 ? -23.581  1.198 15.773 1.00  86.64 0 A 1
ATOM   3823 H HH22 . ARG . . 235 ? -22.952  1.408 17.373 1.00  86.64 0 A 1
ATOM   3824 N N   . THR . . 236 ? -20.184  0.365  9.527 1.00  87.24 0 A 1
ATOM   3825 C CA  . THR . . 236 ? -19.364 -0.668  8.877 1.00  87.24 0 A 1
ATOM   3826 C C   . THR . . 236 ? -19.172 -0.378  7.385 1.00  87.24 0 A 1
ATOM   3827 O O   . THR . . 236 ? -18.044 -0.439  6.904 1.00  87.24 0 A 1
ATOM   3828 C CB  . THR . . 236 ? -19.956 -2.072  9.071 1.00  87.24 0 A 1
ATOM   3829 C CG2 . THR . . 236 ? -18.925 -3.159  8.785 1.00  87.24 0 A 1
ATOM   3830 O OG1 . THR . . 236 ? -20.337 -2.276 10.412 1.00  87.24 0 A 1
ATOM   3831 H H   . THR . . 236 ? -21.061  0.078  9.939 1.00  87.24 0 A 1
ATOM   3832 H HA  . THR . . 236 ? -18.376 -0.662  9.338 1.00  87.24 0 A 1
ATOM   3833 H HB  . THR . . 236 ? -20.823 -2.203  8.423 1.00  87.24 0 A 1
ATOM   3834 H HG1 . THR . . 236 ? -20.510 -3.216 10.496 1.00  87.24 0 A 1
ATOM   3835 H HG21 . THR . . 236 ? -18.163 -3.173  9.565 1.00  87.24 0 A 1
ATOM   3836 H HG22 . THR . . 236 ? -18.427 -2.977  7.833 1.00  87.24 0 A 1
ATOM   3837 H HG23 . THR . . 236 ? -19.416 -4.132  8.746 1.00  87.24 0 A 1
ATOM   3838 N N   . LEU . . 237 ? -20.223  0.037  6.669 1.00  90.78 0 A 1
ATOM   3839 C CA  . LEU . . 237 ? -20.144  0.418  5.255 1.00  90.78 0 A 1
ATOM   3840 C C   . LEU . . 237 ? -19.225  1.628  5.045 1.00  90.78 0 A 1
ATOM   3841 O O   . LEU . . 237 ? -18.348  1.591  4.191 1.00  90.78 0 A 1
ATOM   3842 C CB  . LEU . . 237 ? -21.562  0.686  4.719 1.00  90.78 0 A 1
ATOM   3843 C CG  . LEU . . 237 ? -21.605  1.070  3.224 1.00  90.78 0 A 1
ATOM   3844 C CD1 . LEU . . 237 ? -21.063 -0.040  2.322 1.00  90.78 0 A 1
ATOM   3845 C CD2 . LEU . . 237 ? -23.048  1.367  2.821 1.00  90.78 0 A 1
ATOM   3846 H H   . LEU . . 237 ? -21.135  0.032  7.103 1.00  90.78 0 A 1
ATOM   3847 H HA  . LEU . . 237 ? -19.714 -0.418  4.704 1.00  90.78 0 A 1
ATOM   3848 H HB2 . LEU . . 237 ? -22.167 -0.208  4.867 1.00  90.78 0 A 1
ATOM   3849 H HB3 . LEU . . 237 ? -22.009  1.495  5.296 1.00  90.78 0 A 1
ATOM   3850 H HG  . LEU . . 237 ? -21.019  1.975  3.063 1.00  90.78 0 A 1
ATOM   3851 H HD11 . LEU . . 237 ? -19.995 -0.183  2.491 1.00  90.78 0 A 1
ATOM   3852 H HD12 . LEU . . 237 ? -21.593 -0.975  2.504 1.00  90.78 0 A 1
ATOM   3853 H HD13 . LEU . . 237 ? -21.195  0.239  1.277 1.00  90.78 0 A 1
ATOM   3854 H HD21 . LEU . . 237 ? -23.667  0.479  2.949 1.00  90.78 0 A 1
ATOM   3855 H HD22 . LEU . . 237 ? -23.080  1.672  1.775 1.00  90.78 0 A 1
ATOM   3856 H HD23 . LEU . . 237 ? -23.447  2.180  3.428 1.00  90.78 0 A 1
ATOM   3857 N N   . LYS . . 238 ? -19.342  2.671  5.876 1.00  91.02 0 A 1
ATOM   3858 C CA  . LYS . . 238 ? -18.412  3.813  5.850 1.00  91.02 0 A 1
ATOM   3859 C C   . LYS . . 238 ? -16.967  3.381  6.085 1.00  91.02 0 A 1
ATOM   3860 O O   . LYS . . 238 ? -16.069  3.919  5.449 1.00  91.02 0 A 1
ATOM   3861 C CB  . LYS . . 238 ? -18.833  4.864  6.884 1.00  91.02 0 A 1
ATOM   3862 C CG  . LYS . . 238 ? -20.042  5.659  6.381 1.00  91.02 0 A 1
ATOM   3863 C CD  . LYS . . 238 ? -20.604  6.584  7.464 1.00  91.02 0 A 1
ATOM   3864 C CE  . LYS . . 238 ? -21.765  7.357  6.832 1.00  91.02 0 A 1
ATOM   3865 N NZ  . LYS . . 238 ? -22.524  8.169  7.811 1.00  91.02 1 A 1
ATOM   3866 H H   . LYS . . 238 ? -20.111  2.673  6.531 1.00  91.02 0 A 1
ATOM   3867 H HA  . LYS . . 238 ? -18.427  4.259  4.855 1.00  91.02 0 A 1
ATOM   3868 H HB2 . LYS . . 238 ? -18.009  5.558  7.049 1.00  91.02 0 A 1
ATOM   3869 H HB3 . LYS . . 238 ? -19.070  4.374  7.829 1.00  91.02 0 A 1
ATOM   3870 H HG2 . LYS . . 238 ? -19.735  6.253  5.521 1.00  91.02 0 A 1
ATOM   3871 H HG3 . LYS . . 238 ? -20.827  4.975  6.059 1.00  91.02 0 A 1
ATOM   3872 H HD2 . LYS . . 238 ? -20.966  5.977  8.294 1.00  91.02 0 A 1
ATOM   3873 H HD3 . LYS . . 238 ? -19.831  7.272  7.805 1.00  91.02 0 A 1
ATOM   3874 H HE2 . LYS . . 238 ? -21.371  7.990  6.037 1.00  91.02 0 A 1
ATOM   3875 H HE3 . LYS . . 238 ? -22.432  6.638  6.359 1.00  91.02 0 A 1
ATOM   3876 H HZ1 . LYS . . 238 ? -23.007  7.556  8.453 1.00  91.02 0 A 1
ATOM   3877 H HZ2 . LYS . . 238 ? -21.921  8.816  8.298 1.00  91.02 0 A 1
ATOM   3878 H HZ3 . LYS . . 238 ? -23.226  8.698  7.314 1.00  91.02 0 A 1
ATOM   3879 N N   . SER . . 239 ? -16.730  2.412  6.971 1.00  88.96 0 A 1
ATOM   3880 C CA  . SER . . 239 ? -15.390  1.844  7.151 1.00  88.96 0 A 1
ATOM   3881 C C   . SER . . 239 ? -14.907  1.100  5.905 1.00  88.96 0 A 1
ATOM   3882 O O   . SER . . 239 ? -13.741  1.248  5.561 1.00  88.96 0 A 1
ATOM   3883 C CB  . SER . . 239 ? -15.337  0.909  8.359 1.00  88.96 0 A 1
ATOM   3884 O OG  . SER . . 239 ? -14.022  0.402  8.525 1.00  88.96 0 A 1
ATOM   3885 H H   . SER . . 239 ? -17.511  2.006  7.467 1.00  88.96 0 A 1
ATOM   3886 H HA  . SER . . 239 ? -14.693  2.662  7.331 1.00  88.96 0 A 1
ATOM   3887 H HB2 . SER . . 239 ? -15.632  1.455  9.255 1.00  88.96 0 A 1
ATOM   3888 H HB3 . SER . . 239 ? -16.022  0.073  8.217 1.00  88.96 0 A 1
ATOM   3889 H HG  . SER . . 239 ? -13.470  0.733  7.813 1.00  88.96 0 A 1
ATOM   3890 N N   . ALA . . 240 ? -15.767  0.334  5.229 1.00  93.10 0 A 1
ATOM   3891 C CA  . ALA . . 240 ? -15.414 -0.342  3.982 1.00  93.10 0 A 1
ATOM   3892 C C   . ALA . . 240 ? -15.085  0.653  2.856 1.00  93.10 0 A 1
ATOM   3893 O O   . ALA . . 240 ? -14.112  0.449  2.134 1.00  93.10 0 A 1
ATOM   3894 C CB  . ALA . . 240 ? -16.557 -1.282  3.588 1.00  93.10 0 A 1
ATOM   3895 H H   . ALA . . 240 ? -16.707  0.215  5.578 1.00  93.10 0 A 1
ATOM   3896 H HA  . ALA . . 240 ? -14.520 -0.944  4.148 1.00  93.10 0 A 1
ATOM   3897 H HB1 . ALA . . 240 ? -16.714 -2.031  4.364 1.00  93.10 0 A 1
ATOM   3898 H HB2 . ALA . . 240 ? -16.294 -1.782  2.656 1.00  93.10 0 A 1
ATOM   3899 H HB3 . ALA . . 240 ? -17.480 -0.723  3.429 1.00  93.10 0 A 1
ATOM   3900 N N   . LEU . . 241 ? -15.838  1.756  2.758 1.00  93.69 0 A 1
ATOM   3901 C CA  . LEU . . 241 ? -15.590  2.842  1.803 1.00  93.69 0 A 1
ATOM   3902 C C   . LEU . . 241 ? -14.265  3.572  2.066 1.00  93.69 0 A 1
ATOM   3903 O O   . LEU . . 241 ? -13.601  3.983  1.122 1.00  93.69 0 A 1
ATOM   3904 C CB  . LEU . . 241 ? -16.756  3.846  1.845 1.00  93.69 0 A 1
ATOM   3905 C CG  . LEU . . 241 ? -18.091  3.323  1.284 1.00  93.69 0 A 1
ATOM   3906 C CD1 . LEU . . 241 ? -19.181  4.369  1.527 1.00  93.69 0 A 1
ATOM   3907 C CD2 . LEU . . 241 ? -18.017  3.030 -0.213 1.00  93.69 0 A 1
ATOM   3908 H H   . LEU . . 241 ? -16.667  1.809  3.334 1.00  93.69 0 A 1
ATOM   3909 H HA  . LEU . . 241 ? -15.516  2.422  0.800 1.00  93.69 0 A 1
ATOM   3910 H HB2 . LEU . . 241 ? -16.904  4.165  2.877 1.00  93.69 0 A 1
ATOM   3911 H HB3 . LEU . . 241 ? -16.472  4.725  1.267 1.00  93.69 0 A 1
ATOM   3912 H HG  . LEU . . 241 ? -18.378  2.405  1.798 1.00  93.69 0 A 1
ATOM   3913 H HD11 . LEU . . 241 ? -18.929  5.295  1.009 1.00  93.69 0 A 1
ATOM   3914 H HD12 . LEU . . 241 ? -19.284  4.560  2.595 1.00  93.69 0 A 1
ATOM   3915 H HD13 . LEU . . 241 ? -20.131  3.999  1.143 1.00  93.69 0 A 1
ATOM   3916 H HD21 . LEU . . 241 ? -17.341  2.196 -0.405 1.00  93.69 0 A 1
ATOM   3917 H HD22 . LEU . . 241 ? -19.004  2.755 -0.587 1.00  93.69 0 A 1
ATOM   3918 H HD23 . LEU . . 241 ? -17.668  3.908 -0.756 1.00  93.69 0 A 1
ATOM   3919 N N   . ARG . . 242 ? -13.840  3.705  3.330 1.00  92.22 0 A 1
ATOM   3920 C CA  . ARG . . 242 ? -12.501  4.232  3.655 1.00  92.22 0 A 1
ATOM   3921 C C   . ARG . . 242 ? -11.400  3.324  3.126 1.00  92.22 0 A 1
ATOM   3922 O O   . ARG . . 242 ? -10.472  3.815  2.503 1.00  92.22 0 A 1
ATOM   3923 C CB  . ARG . . 242 ? -12.317  4.407  5.163 1.00  92.22 0 A 1
ATOM   3924 C CG  . ARG . . 242 ? -13.147  5.558  5.721 1.00  92.22 0 A 1
ATOM   3925 C CD  . ARG . . 242 ? -13.062  5.538  7.246 1.00  92.22 0 A 1
ATOM   3926 N NE  . ARG . . 242 ? -14.025  6.476  7.831 1.00  92.22 0 A 1
ATOM   3927 C CZ  . ARG . . 242 ? -14.461  6.457  9.071 1.00  92.22 0 A 1
ATOM   3928 N NH1 . ARG . . 242 ? -13.966  5.675  9.985 1.00  92.22 1 A 1
ATOM   3929 N NH2 . ARG . . 242 ? -15.404  7.282  9.423 1.00  92.22 0 A 1
ATOM   3930 H H   . ARG . . 242 ? -14.445  3.383  4.071 1.00  92.22 0 A 1
ATOM   3931 H HA  . ARG . . 242 ? -12.350  5.189  3.155 1.00  92.22 0 A 1
ATOM   3932 H HB2 . ARG . . 242 ? -11.267  4.616  5.369 1.00  92.22 0 A 1
ATOM   3933 H HB3 . ARG . . 242 ? -12.580  3.479  5.671 1.00  92.22 0 A 1
ATOM   3934 H HG2 . ARG . . 242 ? -12.741  6.497  5.345 1.00  92.22 0 A 1
ATOM   3935 H HG3 . ARG . . 242 ? -14.185  5.472  5.402 1.00  92.22 0 A 1
ATOM   3936 H HD2 . ARG . . 242 ? -12.050  5.801  7.552 1.00  92.22 0 A 1
ATOM   3937 H HD3 . ARG . . 242 ? -13.280  4.529  7.598 1.00  92.22 0 A 1
ATOM   3938 H HE  . ARG . . 242 ? -14.261  7.278  7.265 1.00  92.22 0 A 1
ATOM   3939 H HH11 . ARG . . 242 ? -13.032  5.329  9.822 1.00  92.22 0 A 1
ATOM   3940 H HH12 . ARG . . 242 ? -14.139  5.832 10.968 1.00  92.22 0 A 1
ATOM   3941 H HH21 . ARG . . 242 ? -15.760  7.246 10.367 1.00  92.22 0 A 1
ATOM   3942 H HH22 . ARG . . 242 ? -15.687  7.965  8.735 1.00  92.22 0 A 1
ATOM   3943 N N   . THR . . 243 ? -11.516  2.012  3.337 1.00  93.18 0 A 1
ATOM   3944 C CA  . THR . . 243 ? -10.569  1.050  2.755 1.00  93.18 0 A 1
ATOM   3945 C C   . THR . . 243 ? -10.618  1.081  1.226 1.00  93.18 0 A 1
ATOM   3946 O O   . THR . . 243 ? -9.570  1.005  0.596 1.00  93.18 0 A 1
ATOM   3947 C CB  . THR . . 243 ? -10.836 -0.367  3.276 1.00  93.18 0 A 1
ATOM   3948 C CG2 . THR . . 243 ? -9.835 -1.400  2.767 1.00  93.18 0 A 1
ATOM   3949 O OG1 . THR . . 243 ? -10.735 -0.388  4.684 1.00  93.18 0 A 1
ATOM   3950 H H   . THR . . 243 ? -12.271  1.663  3.911 1.00  93.18 0 A 1
ATOM   3951 H HA  . THR . . 243 ? -9.557  1.331  3.047 1.00  93.18 0 A 1
ATOM   3952 H HB  . THR . . 243 ? -11.844 -0.669  2.992 1.00  93.18 0 A 1
ATOM   3953 H HG1 . THR . . 243 ? -10.023 -1.003  4.875 1.00  93.18 0 A 1
ATOM   3954 H HG21 . THR . . 243 ? -10.027 -2.368  3.229 1.00  93.18 0 A 1
ATOM   3955 H HG22 . THR . . 243 ? -8.816 -1.080  2.983 1.00  93.18 0 A 1
ATOM   3956 H HG23 . THR . . 243 ? -9.934 -1.524  1.688 1.00  93.18 0 A 1
ATOM   3957 N N   . LEU . . 244 ? -11.799  1.286  0.627 1.00  95.65 0 A 1
ATOM   3958 C CA  . LEU . . 244 ? -11.944  1.371 -0.830 1.00  95.65 0 A 1
ATOM   3959 C C   . LEU . . 244 ? -11.206  2.586 -1.380 1.00  95.65 0 A 1
ATOM   3960 O O   . LEU . . 244 ? -10.579  2.494 -2.425 1.00  95.65 0 A 1
ATOM   3961 C CB  . LEU . . 244 ? -13.432  1.440 -1.217 1.00  95.65 0 A 1
ATOM   3962 C CG  . LEU . . 244 ? -13.699  1.480 -2.735 1.00  95.65 0 A 1
ATOM   3963 C CD1 . LEU . . 244 ? -13.110  0.290 -3.492 1.00  95.65 0 A 1
ATOM   3964 C CD2 . LEU . . 244 ? -15.211  1.489 -2.965 1.00  95.65 0 A 1
ATOM   3965 H H   . LEU . . 244 ? -12.635  1.331  1.192 1.00  95.65 0 A 1
ATOM   3966 H HA  . LEU . . 244 ? -11.497  0.480 -1.271 1.00  95.65 0 A 1
ATOM   3967 H HB2 . LEU . . 244 ? -13.957  0.588 -0.784 1.00  95.65 0 A 1
ATOM   3968 H HB3 . LEU . . 244 ? -13.862  2.346 -0.788 1.00  95.65 0 A 1
ATOM   3969 H HG  . LEU . . 244 ? -13.288  2.400 -3.151 1.00  95.65 0 A 1
ATOM   3970 H HD11 . LEU . . 244 ? -13.497 -0.644 -3.086 1.00  95.65 0 A 1
ATOM   3971 H HD12 . LEU . . 244 ? -13.379  0.357 -4.546 1.00  95.65 0 A 1
ATOM   3972 H HD13 . LEU . . 244 ? -12.022  0.297 -3.429 1.00  95.65 0 A 1
ATOM   3973 H HD21 . LEU . . 244 ? -15.653  0.570 -2.581 1.00  95.65 0 A 1
ATOM   3974 H HD22 . LEU . . 244 ? -15.412  1.562 -4.034 1.00  95.65 0 A 1
ATOM   3975 H HD23 . LEU . . 244 ? -15.655  2.354 -2.472 1.00  95.65 0 A 1
ATOM   3976 N N   . ALA . . 245 ? -11.234  3.708 -0.660 1.00  95.57 0 A 1
ATOM   3977 C CA  . ALA . . 245 ? -10.461  4.882 -1.034 1.00  95.57 0 A 1
ATOM   3978 C C   . ALA . . 245 ? -8.948  4.604 -1.035 1.00  95.57 0 A 1
ATOM   3979 O O   . ALA . . 245 ? -8.260  5.098 -1.917 1.00  95.57 0 A 1
ATOM   3980 C CB  . ALA . . 245 ? -10.837  6.034 -0.104 1.00  95.57 0 A 1
ATOM   3981 H H   . ALA . . 245 ? -11.814  3.752  0.165 1.00  95.57 0 A 1
ATOM   3982 H HA  . ALA . . 245 ? -10.732  5.165 -2.051 1.00  95.57 0 A 1
ATOM   3983 H HB1 . ALA . . 245 ? -11.909  6.222 -0.173 1.00  95.57 0 A 1
ATOM   3984 H HB2 . ALA . . 245 ? -10.301  6.932 -0.409 1.00  95.57 0 A 1
ATOM   3985 H HB3 . ALA . . 245 ? -10.570  5.796  0.926 1.00  95.57 0 A 1
ATOM   3986 N N   . LEU . . 246 ? -8.430  3.768 -0.125 1.00  94.88 0 A 1
ATOM   3987 C CA  . LEU . . 246 ? -7.016  3.352 -0.150 1.00  94.88 0 A 1
ATOM   3988 C C   . LEU . . 246 ? -6.700  2.474 -1.359 1.00  94.88 0 A 1
ATOM   3989 O O   . LEU . . 246 ? -5.678  2.671 -2.008 1.00  94.88 0 A 1
ATOM   3990 C CB  . LEU . . 246 ? -6.641  2.562  1.109 1.00  94.88 0 A 1
ATOM   3991 C CG  . LEU . . 246 ? -6.966  3.251  2.431 1.00  94.88 0 A 1
ATOM   3992 C CD1 . LEU . . 246 ? -6.791  2.222  3.554 1.00  94.88 0 A 1
ATOM   3993 C CD2 . LEU . . 246 ? -6.105  4.502  2.617 1.00  94.88 0 A 1
ATOM   3994 H H   . LEU . . 246 ? -9.045  3.367  0.568 1.00  94.88 0 A 1
ATOM   3995 H HA  . LEU . . 246 ? -6.382  4.235 -0.228 1.00  94.88 0 A 1
ATOM   3996 H HB2 . LEU . . 246 ? -5.570  2.362  1.080 1.00  94.88 0 A 1
ATOM   3997 H HB3 . LEU . . 246 ? -7.154  1.602  1.071 1.00  94.88 0 A 1
ATOM   3998 H HG  . LEU . . 246 ? -8.014  3.551  2.430 1.00  94.88 0 A 1
ATOM   3999 H HD11 . LEU . . 246 ? -5.738  2.140  3.824 1.00  94.88 0 A 1
ATOM   4000 H HD12 . LEU . . 246 ? -7.139  1.242  3.231 1.00  94.88 0 A 1
ATOM   4001 H HD13 . LEU . . 246 ? -7.406  2.508  4.407 1.00  94.88 0 A 1
ATOM   4002 H HD21 . LEU . . 246 ? -6.167  5.145  1.738 1.00  94.88 0 A 1
ATOM   4003 H HD22 . LEU . . 246 ? -5.061  4.227  2.764 1.00  94.88 0 A 1
ATOM   4004 H HD23 . LEU . . 246 ? -6.469  5.082  3.465 1.00  94.88 0 A 1
ATOM   4005 N N   . VAL . . 247 ? -7.590  1.529 -1.679 1.00  96.63 0 A 1
ATOM   4006 C CA  . VAL . . 247 ? -7.485  0.720 -2.902 1.00  96.63 0 A 1
ATOM   4007 C C   . VAL . . 247 ? -7.515  1.624 -4.136 1.00  96.63 0 A 1
ATOM   4008 O O   . VAL . . 247 ? -6.722  1.429 -5.047 1.00  96.63 0 A 1
ATOM   4009 C CB  . VAL . . 247 ? -8.603 -0.341 -2.967 1.00  96.63 0 A 1
ATOM   4010 C CG1 . VAL . . 247 ? -8.574 -1.138 -4.276 1.00  96.63 0 A 1
ATOM   4011 C CG2 . VAL . . 247 ? -8.477 -1.348 -1.817 1.00  96.63 0 A 1
ATOM   4012 H H   . VAL . . 247 ? -8.396  1.407 -1.082 1.00  96.63 0 A 1
ATOM   4013 H HA  . VAL . . 247 ? -6.524  0.207 -2.909 1.00  96.63 0 A 1
ATOM   4014 H HB  . VAL . . 247 ? -9.573  0.149 -2.888 1.00  96.63 0 A 1
ATOM   4015 H HG11 . VAL . . 247 ? -7.596 -1.600 -4.414 1.00  96.63 0 A 1
ATOM   4016 H HG12 . VAL . . 247 ? -8.782 -0.487 -5.125 1.00  96.63 0 A 1
ATOM   4017 H HG13 . VAL . . 247 ? -9.339 -1.915 -4.255 1.00  96.63 0 A 1
ATOM   4018 H HG21 . VAL . . 247 ? -9.301 -2.061 -1.861 1.00  96.63 0 A 1
ATOM   4019 H HG22 . VAL . . 247 ? -7.538 -1.894 -1.908 1.00  96.63 0 A 1
ATOM   4020 H HG23 . VAL . . 247 ? -8.509 -0.843 -0.852 1.00  96.63 0 A 1
ATOM   4021 N N   . GLY . . 248 ? -8.373  2.646 -4.144 1.00  96.03 0 A 1
ATOM   4022 C CA  . GLY . . 248 ? -8.462  3.642 -5.209 1.00  96.03 0 A 1
ATOM   4023 C C   . GLY . . 248 ? -7.200  4.491 -5.344 1.00  96.03 0 A 1
ATOM   4024 O O   . GLY . . 248 ? -6.716  4.667 -6.455 1.00  96.03 0 A 1
ATOM   4025 H H   . GLY . . 248 ? -9.024  2.721 -3.375 1.00  96.03 0 A 1
ATOM   4026 H HA2 . GLY . . 248 ? -9.298  4.310 -5.000 1.00  96.03 0 A 1
ATOM   4027 H HA3 . GLY . . 248 ? -8.645  3.141 -6.160 1.00  96.03 0 A 1
ATOM   4028 N N   . VAL . . 249 ? -6.620  4.964 -4.236 1.00  95.54 0 A 1
ATOM   4029 C CA  . VAL . . 249 ? -5.332  5.677 -4.253 1.00  95.54 0 A 1
ATOM   4030 C C   . VAL . . 249 ? -4.239  4.786 -4.827 1.00  95.54 0 A 1
ATOM   4031 O O   . VAL . . 249 ? -3.555  5.206 -5.753 1.00  95.54 0 A 1
ATOM   4032 C CB  . VAL . . 249 ? -4.954  6.199 -2.854 1.00  95.54 0 A 1
ATOM   4033 C CG1 . VAL . . 249 ? -3.497  6.666 -2.754 1.00  95.54 0 A 1
ATOM   4034 C CG2 . VAL . . 249 ? -5.829  7.408 -2.506 1.00  95.54 0 A 1
ATOM   4035 H H   . VAL . . 249 ? -7.078  4.816 -3.348 1.00  95.54 0 A 1
ATOM   4036 H HA  . VAL . . 249 ? -5.412  6.531 -4.926 1.00  95.54 0 A 1
ATOM   4037 H HB  . VAL . . 249 ? -5.115  5.416 -2.112 1.00  95.54 0 A 1
ATOM   4038 H HG11 . VAL . . 249 ? -3.308  7.065 -1.757 1.00  95.54 0 A 1
ATOM   4039 H HG12 . VAL . . 249 ? -2.814  5.828 -2.897 1.00  95.54 0 A 1
ATOM   4040 H HG13 . VAL . . 249 ? -3.291  7.426 -3.507 1.00  95.54 0 A 1
ATOM   4041 H HG21 . VAL . . 249 ? -5.512  7.826 -1.550 1.00  95.54 0 A 1
ATOM   4042 H HG22 . VAL . . 249 ? -6.878  7.119 -2.446 1.00  95.54 0 A 1
ATOM   4043 H HG23 . VAL . . 249 ? -5.718  8.177 -3.271 1.00  95.54 0 A 1
ATOM   4044 N N   . PHE . . 250 ? -4.128  3.540 -4.358 1.00  95.29 0 A 1
ATOM   4045 C CA  . PHE . . 250 ? -3.160  2.590 -4.903 1.00  95.29 0 A 1
ATOM   4046 C C   . PHE . . 250 ? -3.391  2.328 -6.395 1.00  95.29 0 A 1
ATOM   4047 O O   . PHE . . 250 ? -2.442  2.292 -7.175 1.00  95.29 0 A 1
ATOM   4048 C CB  . PHE . . 250 ? -3.228  1.290 -4.101 1.00  95.29 0 A 1
ATOM   4049 C CG  . PHE . . 250 ? -2.202  0.254 -4.522 1.00  95.29 0 A 1
ATOM   4050 C CD1 . PHE . . 250 ? -2.498 -0.673 -5.541 1.00  95.29 0 A 1
ATOM   4051 C CD2 . PHE . . 250 ? -0.934  0.240 -3.913 1.00  95.29 0 A 1
ATOM   4052 C CE1 . PHE . . 250 ? -1.521 -1.591 -5.965 1.00  95.29 0 A 1
ATOM   4053 C CE2 . PHE . . 250 ?  0.041 -0.679 -4.335 1.00  95.29 0 A 1
ATOM   4054 C CZ  . PHE . . 250 ? -0.248 -1.585 -5.369 1.00  95.29 0 A 1
ATOM   4055 H H   . PHE . . 250 ? -4.722  3.246 -3.596 1.00  95.29 0 A 1
ATOM   4056 H HA  . PHE . . 250 ? -2.165  3.022 -4.791 1.00  95.29 0 A 1
ATOM   4057 H HB2 . PHE . . 250 ? -3.063  1.541 -3.053 1.00  95.29 0 A 1
ATOM   4058 H HB3 . PHE . . 250 ? -4.225  0.859 -4.189 1.00  95.29 0 A 1
ATOM   4059 H HD1 . PHE . . 250 ? -3.467 -0.664 -6.019 1.00  95.29 0 A 1
ATOM   4060 H HD2 . PHE . . 250 ? -0.693  0.958 -3.144 1.00  95.29 0 A 1
ATOM   4061 H HE1 . PHE . . 250 ? -1.735 -2.287 -6.762 1.00  95.29 0 A 1
ATOM   4062 H HE2 . PHE . . 250 ?  1.027 -0.661 -3.894 1.00  95.29 0 A 1
ATOM   4063 H HZ  . PHE . . 250 ?  0.513 -2.265 -5.723 1.00  95.29 0 A 1
ATOM   4064 N N   . ALA . . 251 ? -4.651  2.192 -6.811 1.00  95.51 0 A 1
ATOM   4065 C CA  . ALA . . 251 ? -5.002  2.015 -8.209 1.00  95.51 0 A 1
ATOM   4066 C C   . ALA . . 251 ? -4.614  3.235 -9.053 1.00  95.51 0 A 1
ATOM   4067 O O   . ALA . . 251 ? -4.100  3.072 -10.146 1.00  95.51 0 A 1
ATOM   4068 C CB  . ALA . . 251 ? -6.494  1.688 -8.333 1.00  95.51 0 A 1
ATOM   4069 H H   . ALA . . 251 ? -5.395  2.196 -6.127 1.00  95.51 0 A 1
ATOM   4070 H HA  . ALA . . 251 ? -4.438  1.158 -8.578 1.00  95.51 0 A 1
ATOM   4071 H HB1 . ALA . . 251 ? -6.727  0.795 -7.752 1.00  95.51 0 A 1
ATOM   4072 H HB2 . ALA . . 251 ? -6.738  1.505 -9.379 1.00  95.51 0 A 1
ATOM   4073 H HB3 . ALA . . 251 ? -7.093  2.524 -7.971 1.00  95.51 0 A 1
ATOM   4074 N N   . ILE . . 252 ? -4.792  4.457 -8.556 1.00  95.13 0 A 1
ATOM   4075 C CA  . ILE . . 252 ? -4.399  5.665 -9.289 1.00  95.13 0 A 1
ATOM   4076 C C   . ILE . . 252 ? -2.873  5.773 -9.388 1.00  95.13 0 A 1
ATOM   4077 O O   . ILE . . 252 ? -2.361  6.144 -10.442 1.00  95.13 0 A 1
ATOM   4078 C CB  . ILE . . 252 ? -5.054  6.904 -8.641 1.00  95.13 0 A 1
ATOM   4079 C CG1 . ILE . . 252 ? -6.579  6.871 -8.903 1.00  95.13 0 A 1
ATOM   4080 C CG2 . ILE . . 252 ? -4.456  8.218 -9.180 1.00  95.13 0 A 1
ATOM   4081 C CD1 . ILE . . 252 ? -7.377  7.818 -8.000 1.00  95.13 0 A 1
ATOM   4082 H H   . ILE . . 252 ? -5.235  4.555 -7.654 1.00  95.13 0 A 1
ATOM   4083 H HA  . ILE . . 252 ? -4.765  5.591 -10.313 1.00  95.13 0 A 1
ATOM   4084 H HB  . ILE . . 252 ? -4.875  6.867 -7.566 1.00  95.13 0 A 1
ATOM   4085 H HG12 . ILE . . 252 ? -6.965  5.865 -8.740 1.00  95.13 0 A 1
ATOM   4086 H HG13 . ILE . . 252 ? -6.773  7.126 -9.945 1.00  95.13 0 A 1
ATOM   4087 H HG21 . ILE . . 252 ? -4.551  8.255 -10.266 1.00  95.13 0 A 1
ATOM   4088 H HG22 . ILE . . 252 ? -4.962  9.080 -8.746 1.00  95.13 0 A 1
ATOM   4089 H HG23 . ILE . . 252 ? -3.402  8.295 -8.917 1.00  95.13 0 A 1
ATOM   4090 H HD11 . ILE . . 252 ? -8.443  7.672 -8.179 1.00  95.13 0 A 1
ATOM   4091 H HD12 . ILE . . 252 ? -7.128  8.857 -8.218 1.00  95.13 0 A 1
ATOM   4092 H HD13 . ILE . . 252 ? -7.162  7.602 -6.954 1.00  95.13 0 A 1
ATOM   4093 N N   . THR . . 253 ? -2.137  5.441 -8.323 1.00  95.18 0 A 1
ATOM   4094 C CA  . THR . . 253 ? -0.695  5.713 -8.276 1.00  95.18 0 A 1
ATOM   4095 C C   . THR . . 253 ?  0.192  4.579 -8.772 1.00  95.18 0 A 1
ATOM   4096 O O   . THR . . 253 ?  1.263  4.855 -9.297 1.00  95.18 0 A 1
ATOM   4097 C CB  . THR . . 253 ? -0.240  6.182 -6.890 1.00  95.18 0 A 1
ATOM   4098 C CG2 . THR . . 253 ? -0.950  7.470 -6.484 1.00  95.18 0 A 1
ATOM   4099 O OG1 . THR . . 253 ? -0.507  5.219 -5.900 1.00  95.18 0 A 1
ATOM   4100 H H   . THR . . 253 ? -2.599  5.180 -7.463 1.00  95.18 0 A 1
ATOM   4101 H HA  . THR . . 253 ? -0.504  6.540 -8.959 1.00  95.18 0 A 1
ATOM   4102 H HB  . THR . . 253 ?  0.833  6.372 -6.913 1.00  95.18 0 A 1
ATOM   4103 H HG1 . THR . . 253 ?  0.228  4.602 -5.910 1.00  95.18 0 A 1
ATOM   4104 H HG21 . THR . . 253 ? -2.021  7.304 -6.374 1.00  95.18 0 A 1
ATOM   4105 H HG22 . THR . . 253 ? -0.770  8.239 -7.235 1.00  95.18 0 A 1
ATOM   4106 H HG23 . THR . . 253 ? -0.533  7.807 -5.535 1.00  95.18 0 A 1
ATOM   4107 N N   . PHE . . 254 ? -0.225  3.317 -8.638 1.00  94.45 0 A 1
ATOM   4108 C CA  . PHE . . 254 ?  0.597  2.148 -8.987 1.00  94.45 0 A 1
ATOM   4109 C C   . PHE . . 254 ?  0.038  1.327 -10.150 1.00  94.45 0 A 1
ATOM   4110 O O   . PHE . . 254 ?  0.810  0.727 -10.896 1.00  94.45 0 A 1
ATOM   4111 C CB  . PHE . . 254 ?  0.771  1.240 -7.762 1.00  94.45 0 A 1
ATOM   4112 C CG  . PHE . . 254 ?  1.508  1.875 -6.603 1.00  94.45 0 A 1
ATOM   4113 C CD1 . PHE . . 254 ?  2.902  1.744 -6.488 1.00  94.45 0 A 1
ATOM   4114 C CD2 . PHE . . 254 ?  0.794  2.570 -5.616 1.00  94.45 0 A 1
ATOM   4115 C CE1 . PHE . . 254 ?  3.566  2.286 -5.375 1.00  94.45 0 A 1
ATOM   4116 C CE2 . PHE . . 254 ?  1.465  3.181 -4.544 1.00  94.45 0 A 1
ATOM   4117 C CZ  . PHE . . 254 ?  2.855  3.043 -4.429 1.00  94.45 0 A 1
ATOM   4118 H H   . PHE . . 254 ? -1.108  3.157 -8.174 1.00  94.45 0 A 1
ATOM   4119 H HA  . PHE . . 254 ?  1.590  2.475 -9.294 1.00  94.45 0 A 1
ATOM   4120 H HB2 . PHE . . 254 ? -0.206  0.899 -7.422 1.00  94.45 0 A 1
ATOM   4121 H HB3 . PHE . . 254 ?  1.325  0.352 -8.069 1.00  94.45 0 A 1
ATOM   4122 H HD1 . PHE . . 254 ?  3.461  1.204 -7.238 1.00  94.45 0 A 1
ATOM   4123 H HD2 . PHE . . 254 ? -0.282  2.632 -5.695 1.00  94.45 0 A 1
ATOM   4124 H HE1 . PHE . . 254 ?  4.630  2.141 -5.255 1.00  94.45 0 A 1
ATOM   4125 H HE2 . PHE . . 254 ?  0.915  3.743 -3.803 1.00  94.45 0 A 1
ATOM   4126 H HZ  . PHE . . 254 ?  3.372  3.518 -3.609 1.00  94.45 0 A 1
ATOM   4127 N N   . LEU . . 255 ? -1.283  1.280 -10.346 1.00  93.47 0 A 1
ATOM   4128 C CA  . LEU . . 255 ? -1.859  0.440 -11.401 1.00  93.47 0 A 1
ATOM   4129 C C   . LEU . . 255 ? -1.375  0.823 -12.808 1.00  93.47 0 A 1
ATOM   4130 O O   . LEU . . 255 ? -1.049 -0.094 -13.559 1.00  93.47 0 A 1
ATOM   4131 C CB  . LEU . . 255 ? -3.392  0.446 -11.324 1.00  93.47 0 A 1
ATOM   4132 C CG  . LEU . . 255 ? -4.133 -0.620 -12.130 1.00  93.47 0 A 1
ATOM   4133 C CD1 . LEU . . 255 ? -3.728 -2.009 -11.684 1.00  93.47 0 A 1
ATOM   4134 C CD2 . LEU . . 255 ? -5.638 -0.477 -11.904 1.00  93.47 0 A 1
ATOM   4135 H H   . LEU . . 255 ? -1.896  1.820 -9.752 1.00  93.47 0 A 1
ATOM   4136 H HA  . LEU . . 255 ? -1.505 -0.573 -11.211 1.00  93.47 0 A 1
ATOM   4137 H HB2 . LEU . . 255 ? -3.754  1.396 -11.716 1.00  93.47 0 A 1
ATOM   4138 H HB3 . LEU . . 255 ? -3.680  0.334 -10.279 1.00  93.47 0 A 1
ATOM   4139 H HG  . LEU . . 255 ? -3.921 -0.500 -13.192 1.00  93.47 0 A 1
ATOM   4140 H HD11 . LEU . . 255 ? -4.380 -2.739 -12.163 1.00  93.47 0 A 1
ATOM   4141 H HD12 . LEU . . 255 ? -2.700 -2.176 -12.006 1.00  93.47 0 A 1
ATOM   4142 H HD13 . LEU . . 255 ? -3.804 -2.108 -10.601 1.00  93.47 0 A 1
ATOM   4143 H HD21 . LEU . . 255 ? -6.171 -1.208 -12.511 1.00  93.47 0 A 1
ATOM   4144 H HD22 . LEU . . 255 ? -5.957  0.521 -12.204 1.00  93.47 0 A 1
ATOM   4145 H HD23 . LEU . . 255 ? -5.879 -0.632 -10.852 1.00  93.47 0 A 1
ATOM   4146 N N   . PRO . . 256 ? -1.251  2.115 -13.184 1.00  94.67 0 A 1
ATOM   4147 C CA  . PRO . . 256 ? -0.810  2.471 -14.528 1.00  94.67 0 A 1
ATOM   4148 C C   . PRO . . 256 ?  0.595  1.953 -14.849 1.00  94.67 0 A 1
ATOM   4149 O O   . PRO . . 256 ?  0.806  1.423 -15.938 1.00  94.67 0 A 1
ATOM   4150 C CB  . PRO . . 256 ? -0.879  3.998 -14.591 1.00  94.67 0 A 1
ATOM   4151 C CG  . PRO . . 256 ? -1.934  4.362 -13.552 1.00  94.67 0 A 1
ATOM   4152 C CD  . PRO . . 256 ? -1.670  3.320 -12.474 1.00  94.67 0 A 1
ATOM   4153 H HA  . PRO . . 256 ? -1.512  2.052 -15.249 1.00  94.67 0 A 1
ATOM   4154 H HB2 . PRO . . 256 ?  0.076  4.419 -14.278 1.00  94.67 0 A 1
ATOM   4155 H HB3 . PRO . . 256 ? -1.147  4.352 -15.587 1.00  94.67 0 A 1
ATOM   4156 H HG2 . PRO . . 256 ? -1.804  5.376 -13.176 1.00  94.67 0 A 1
ATOM   4157 H HG3 . PRO . . 256 ? -2.932  4.223 -13.967 1.00  94.67 0 A 1
ATOM   4158 H HD2 . PRO . . 256 ? -0.870  3.662 -11.819 1.00  94.67 0 A 1
ATOM   4159 H HD3 . PRO . . 256 ? -2.585  3.164 -11.903 1.00  94.67 0 A 1
ATOM   4160 N N   . ILE . . 257 ?  1.545  2.039 -13.904 1.00  91.79 0 A 1
ATOM   4161 C CA  . ILE . . 257 ?  2.909  1.549 -14.147 1.00  91.79 0 A 1
ATOM   4162 C C   . ILE . . 257 ?  2.941  0.021 -14.234 1.00  91.79 0 A 1
ATOM   4163 O O   . ILE . . 257 ?  3.656 -0.523 -15.073 1.00  91.79 0 A 1
ATOM   4164 C CB  . ILE . . 257 ?  3.933  2.114 -13.132 1.00  91.79 0 A 1
ATOM   4165 C CG1 . ILE . . 257 ?  5.351  2.044 -13.740 1.00  91.79 0 A 1
ATOM   4166 C CG2 . ILE . . 257 ?  3.885  1.428 -11.756 1.00  91.79 0 A 1
ATOM   4167 C CD1 . ILE . . 257 ?  6.414  2.793 -12.925 1.00  91.79 0 A 1
ATOM   4168 H H   . ILE . . 257 ?  1.310  2.414 -12.996 1.00  91.79 0 A 1
ATOM   4169 H HA  . ILE . . 257 ?  3.200  1.916 -15.132 1.00  91.79 0 A 1
ATOM   4170 H HB  . ILE . . 257 ?  3.702  3.168 -12.979 1.00  91.79 0 A 1
ATOM   4171 H HG12 . ILE . . 257 ?  5.660  1.005 -13.856 1.00  91.79 0 A 1
ATOM   4172 H HG13 . ILE . . 257 ?  5.324  2.501 -14.729 1.00  91.79 0 A 1
ATOM   4173 H HG21 . ILE . . 257 ?  4.002  0.348 -11.834 1.00  91.79 0 A 1
ATOM   4174 H HG22 . ILE . . 257 ?  2.953  1.685 -11.252 1.00  91.79 0 A 1
ATOM   4175 H HG23 . ILE . . 257 ?  4.699  1.788 -11.127 1.00  91.79 0 A 1
ATOM   4176 H HD11 . ILE . . 257 ?  6.033  3.768 -12.623 1.00  91.79 0 A 1
ATOM   4177 H HD12 . ILE . . 257 ?  6.694  2.219 -12.041 1.00  91.79 0 A 1
ATOM   4178 H HD13 . ILE . . 257 ?  7.304  2.936 -13.538 1.00  91.79 0 A 1
ATOM   4179 N N   . LEU . . 258 ?  2.134 -0.676 -13.426 1.00  93.27 0 A 1
ATOM   4180 C CA  . LEU . . 258 ?  2.022 -2.136 -13.472 1.00  93.27 0 A 1
ATOM   4181 C C   . LEU . . 258 ?  1.395 -2.609 -14.788 1.00  93.27 0 A 1
ATOM   4182 O O   . LEU . . 258 ?  1.884 -3.562 -15.388 1.00  93.27 0 A 1
ATOM   4183 C CB  . LEU . . 258 ?  1.204 -2.635 -12.265 1.00  93.27 0 A 1
ATOM   4184 C CG  . LEU . . 258 ?  1.913 -2.510 -10.904 1.00  93.27 0 A 1
ATOM   4185 C CD1 . LEU . . 258 ?  0.949 -2.904 -9.782 1.00  93.27 0 A 1
ATOM   4186 C CD2 . LEU . . 258 ?  3.142 -3.419 -10.828 1.00  93.27 0 A 1
ATOM   4187 H H   . LEU . . 258 ?  1.575 -0.170 -12.754 1.00  93.27 0 A 1
ATOM   4188 H HA  . LEU . . 258 ?  3.021 -2.571 -13.438 1.00  93.27 0 A 1
ATOM   4189 H HB2 . LEU . . 258 ?  0.264 -2.085 -12.229 1.00  93.27 0 A 1
ATOM   4190 H HB3 . LEU . . 258 ?  0.966 -3.686 -12.423 1.00  93.27 0 A 1
ATOM   4191 H HG  . LEU . . 258 ?  2.230 -1.480 -10.741 1.00  93.27 0 A 1
ATOM   4192 H HD11 . LEU . . 258 ?  0.643 -3.945 -9.889 1.00  93.27 0 A 1
ATOM   4193 H HD12 . LEU . . 258 ?  1.438 -2.776 -8.817 1.00  93.27 0 A 1
ATOM   4194 H HD13 . LEU . . 258 ?  0.069 -2.261 -9.812 1.00  93.27 0 A 1
ATOM   4195 H HD21 . LEU . . 258 ?  3.538 -3.419 -9.812 1.00  93.27 0 A 1
ATOM   4196 H HD22 . LEU . . 258 ?  2.871 -4.441 -11.090 1.00  93.27 0 A 1
ATOM   4197 H HD23 . LEU . . 258 ?  3.920 -3.059 -11.502 1.00  93.27 0 A 1
ATOM   4198 N N   . VAL . . 259 ?  0.357 -1.920 -15.269 1.00  93.49 0 A 1
ATOM   4199 C CA  . VAL . . 259 ? -0.301 -2.229 -16.546 1.00  93.49 0 A 1
ATOM   4200 C C   . VAL . . 259 ?  0.646 -1.988 -17.718 1.00  93.49 0 A 1
ATOM   4201 O O   . VAL . . 259 ?  0.805 -2.879 -18.549 1.00  93.49 0 A 1
ATOM   4202 C CB  . VAL . . 259 ? -1.610 -1.431 -16.696 1.00  93.49 0 A 1
ATOM   4203 C CG1 . VAL . . 259 ? -2.205 -1.529 -18.107 1.00  93.49 0 A 1
ATOM   4204 C CG2 . VAL . . 259 ? -2.666 -1.963 -15.716 1.00  93.49 0 A 1
ATOM   4205 H H   . VAL . . 259 ? -0.006 -1.157 -14.716 1.00  93.49 0 A 1
ATOM   4206 H HA  . VAL . . 259 ? -0.550 -3.290 -16.562 1.00  93.49 0 A 1
ATOM   4207 H HB  . VAL . . 259 ? -1.420 -0.381 -16.475 1.00  93.49 0 A 1
ATOM   4208 H HG11 . VAL . . 259 ? -1.559 -1.023 -18.825 1.00  93.49 0 A 1
ATOM   4209 H HG12 . VAL . . 259 ? -3.179 -1.041 -18.134 1.00  93.49 0 A 1
ATOM   4210 H HG13 . VAL . . 259 ? -2.317 -2.573 -18.399 1.00  93.49 0 A 1
ATOM   4211 H HG21 . VAL . . 259 ? -3.552 -1.329 -15.751 1.00  93.49 0 A 1
ATOM   4212 H HG22 . VAL . . 259 ? -2.943 -2.983 -15.984 1.00  93.49 0 A 1
ATOM   4213 H HG23 . VAL . . 259 ? -2.280 -1.967 -14.697 1.00  93.49 0 A 1
ATOM   4214 N N   . ILE . . 260 ?  1.331 -0.841 -17.772 1.00  91.14 0 A 1
ATOM   4215 C CA  . ILE . . 260 ?  2.309 -0.572 -18.838 1.00  91.14 0 A 1
ATOM   4216 C C   . ILE . . 260 ?  3.464 -1.571 -18.786 1.00  91.14 0 A 1
ATOM   4217 O O   . ILE . . 260 ?  3.855 -2.096 -19.823 1.00  91.14 0 A 1
ATOM   4218 C CB  . ILE . . 260 ?  2.792  0.892 -18.794 1.00  91.14 0 A 1
ATOM   4219 C CG1 . ILE . . 260 ?  1.606  1.789 -19.215 1.00  91.14 0 A 1
ATOM   4220 C CG2 . ILE . . 260 ?  4.018  1.119 -19.705 1.00  91.14 0 A 1
ATOM   4221 C CD1 . ILE . . 260 ?  1.953  3.272 -19.305 1.00  91.14 0 A 1
ATOM   4222 H H   . ILE . . 260 ?  1.163 -0.132 -17.073 1.00  91.14 0 A 1
ATOM   4223 H HA  . ILE . . 260 ?  1.822 -0.733 -19.800 1.00  91.14 0 A 1
ATOM   4224 H HB  . ILE . . 260 ?  3.083  1.142 -17.773 1.00  91.14 0 A 1
ATOM   4225 H HG12 . ILE . . 260 ?  1.229  1.468 -20.187 1.00  91.14 0 A 1
ATOM   4226 H HG13 . ILE . . 260 ?  0.796  1.678 -18.494 1.00  91.14 0 A 1
ATOM   4227 H HG21 . ILE . . 260 ?  4.343  2.158 -19.667 1.00  91.14 0 A 1
ATOM   4228 H HG22 . ILE . . 260 ?  4.865  0.520 -19.372 1.00  91.14 0 A 1
ATOM   4229 H HG23 . ILE . . 260 ?  3.774  0.853 -20.734 1.00  91.14 0 A 1
ATOM   4230 H HD11 . ILE . . 260 ?  1.041  3.867 -19.267 1.00  91.14 0 A 1
ATOM   4231 H HD12 . ILE . . 260 ?  2.462  3.466 -20.249 1.00  91.14 0 A 1
ATOM   4232 H HD13 . ILE . . 260 ?  2.609  3.540 -18.478 1.00  91.14 0 A 1
ATOM   4233 N N   . SER . . 261 ?  3.962 -1.908 -17.595 1.00  90.88 0 A 1
ATOM   4234 C CA  . SER . . 261 ?  5.010 -2.924 -17.444 1.00  90.88 0 A 1
ATOM   4235 C C   . SER . . 261 ?  4.545 -4.300 -17.933 1.00  90.88 0 A 1
ATOM   4236 O O   . SER . . 261 ?  5.315 -5.020 -18.564 1.00  90.88 0 A 1
ATOM   4237 C CB  . SER . . 261 ?  5.464 -3.015 -15.987 1.00  90.88 0 A 1
ATOM   4238 O OG  . SER . . 261 ?  5.991 -1.783 -15.547 1.00  90.88 0 A 1
ATOM   4239 H H   . SER . . 261 ?  3.615 -1.438 -16.771 1.00  90.88 0 A 1
ATOM   4240 H HA  . SER . . 261 ?  5.868 -2.632 -18.049 1.00  90.88 0 A 1
ATOM   4241 H HB2 . SER . . 261 ?  6.244 -3.772 -15.904 1.00  90.88 0 A 1
ATOM   4242 H HB3 . SER . . 261 ?  4.624 -3.298 -15.353 1.00  90.88 0 A 1
ATOM   4243 H HG  . SER . . 261 ?  5.256 -1.175 -15.438 1.00  90.88 0 A 1
ATOM   4244 N N   . CYS . . 262 ?  3.276 -4.654 -17.701 1.00  92.40 0 A 1
ATOM   4245 C CA  . CYS . . 262 ?  2.676 -5.876 -18.231 1.00  92.40 0 A 1
ATOM   4246 C C   . CYS . . 262 ?  2.571 -5.846 -19.763 1.00  92.40 0 A 1
ATOM   4247 O O   . CYS . . 262 ?  2.898 -6.839 -20.407 1.00  92.40 0 A 1
ATOM   4248 C CB  . CYS . . 262 ?  1.312 -6.089 -17.563 1.00  92.40 0 A 1
ATOM   4249 S SG  . CYS . . 262 ?  0.646 -7.713 -18.031 1.00  92.40 0 A 1
ATOM   4250 H H   . CYS . . 262 ?  2.699 -4.049 -17.134 1.00  92.40 0 A 1
ATOM   4251 H HA  . CYS . . 262 ?  3.317 -6.720 -17.973 1.00  92.40 0 A 1
ATOM   4252 H HB2 . CYS . . 262 ?  1.425 -6.047 -16.480 1.00  92.40 0 A 1
ATOM   4253 H HB3 . CYS . . 262 ?  0.620 -5.307 -17.875 1.00  92.40 0 A 1
ATOM   4254 H HG  . CYS . . 262 ?  0.874 -7.616 -19.344 1.00  92.40 0 A 1
ATOM   4255 N N   . ILE . . 263 ?  2.163 -4.720 -20.359 1.00  90.79 0 A 1
ATOM   4256 C CA  . ILE . . 263 ?  2.092 -4.551 -21.821 1.00  90.79 0 A 1
ATOM   4257 C C   . ILE . . 263 ?  3.486 -4.687 -22.444 1.00  90.79 0 A 1
ATOM   4258 O O   . ILE . . 263 ?  3.667 -5.478 -23.368 1.00  90.79 0 A 1
ATOM   4259 C CB  . ILE . . 263 ?  1.430 -3.199 -22.181 1.00  90.79 0 A 1
ATOM   4260 C CG1 . ILE . . 263 ? -0.064 -3.207 -21.780 1.00  90.79 0 A 1
ATOM   4261 C CG2 . ILE . . 263 ?  1.564 -2.891 -23.687 1.00  90.79 0 A 1
ATOM   4262 C CD1 . ILE . . 263 ? -0.708 -1.815 -21.767 1.00  90.79 0 A 1
ATOM   4263 H H   . ILE . . 263 ?  1.891 -3.943 -19.773 1.00  90.79 0 A 1
ATOM   4264 H HA  . ILE . . 263 ?  1.482 -5.351 -22.239 1.00  90.79 0 A 1
ATOM   4265 H HB  . ILE . . 263 ?  1.936 -2.407 -21.629 1.00  90.79 0 A 1
ATOM   4266 H HG12 . ILE . . 263 ? -0.619 -3.847 -22.467 1.00  90.79 0 A 1
ATOM   4267 H HG13 . ILE . . 263 ? -0.181 -3.629 -20.782 1.00  90.79 0 A 1
ATOM   4268 H HG21 . ILE . . 263 ?  2.611 -2.783 -23.969 1.00  90.79 0 A 1
ATOM   4269 H HG22 . ILE . . 263 ?  1.074 -1.949 -23.934 1.00  90.79 0 A 1
ATOM   4270 H HG23 . ILE . . 263 ?  1.119 -3.692 -24.277 1.00  90.79 0 A 1
ATOM   4271 H HD11 . ILE . . 263 ? -0.750 -1.397 -22.773 1.00  90.79 0 A 1
ATOM   4272 H HD12 . ILE . . 263 ? -1.726 -1.895 -21.385 1.00  90.79 0 A 1
ATOM   4273 H HD13 . ILE . . 263 ? -0.140 -1.148 -21.118 1.00  90.79 0 A 1
ATOM   4274 N N   . VAL . . 264 ?  4.479 -3.978 -21.897 1.00  88.44 0 A 1
ATOM   4275 C CA  . VAL . . 264 ?  5.877 -4.037 -22.354 1.00  88.44 0 A 1
ATOM   4276 C C   . VAL . . 264 ?  6.431 -5.458 -22.228 1.00  88.44 0 A 1
ATOM   4277 O O   . VAL . . 264 ?  7.103 -5.936 -23.139 1.00  88.44 0 A 1
ATOM   4278 C CB  . VAL . . 264 ?  6.738 -3.026 -21.570 1.00  88.44 0 A 1
ATOM   4279 C CG1 . VAL . . 264 ?  8.242 -3.191 -21.832 1.00  88.44 0 A 1
ATOM   4280 C CG2 . VAL . . 264 ?  6.368 -1.583 -21.944 1.00  88.44 0 A 1
ATOM   4281 H H   . VAL . . 264 ?  4.252 -3.343 -21.145 1.00  88.44 0 A 1
ATOM   4282 H HA  . VAL . . 264 ?  5.914 -3.774 -23.411 1.00  88.44 0 A 1
ATOM   4283 H HB  . VAL . . 264 ?  6.559 -3.162 -20.503 1.00  88.44 0 A 1
ATOM   4284 H HG11 . VAL . . 264 ?  8.796 -2.396 -21.332 1.00  88.44 0 A 1
ATOM   4285 H HG12 . VAL . . 264 ?  8.594 -4.147 -21.444 1.00  88.44 0 A 1
ATOM   4286 H HG13 . VAL . . 264 ?  8.439 -3.144 -22.903 1.00  88.44 0 A 1
ATOM   4287 H HG21 . VAL . . 264 ?  5.302 -1.409 -21.798 1.00  88.44 0 A 1
ATOM   4288 H HG22 . VAL . . 264 ?  6.923 -0.884 -21.319 1.00  88.44 0 A 1
ATOM   4289 H HG23 . VAL . . 264 ?  6.607 -1.400 -22.991 1.00  88.44 0 A 1
ATOM   4290 N N   . TRP . . 265 ?  6.111 -6.172 -21.144 1.00  90.67 0 A 1
ATOM   4291 C CA  . TRP . . 265 ?  6.498 -7.574 -20.979 1.00  90.67 0 A 1
ATOM   4292 C C   . TRP . . 265 ?  5.863 -8.491 -22.038 1.00  90.67 0 A 1
ATOM   4293 O O   . TRP . . 265 ?  6.569 -9.291 -22.654 1.00  90.67 0 A 1
ATOM   4294 C CB  . TRP . . 265 ?  6.148 -8.035 -19.561 1.00  90.67 0 A 1
ATOM   4295 C CG  . TRP . . 265 ?  6.444 -9.478 -19.311 1.00  90.67 0 A 1
ATOM   4296 C CD1 . TRP . . 265 ?  7.657 -9.981 -19.012 1.00  90.67 0 A 1
ATOM   4297 C CD2 . TRP . . 265 ?  5.565 -10.633 -19.452 1.00  90.67 0 A 1
ATOM   4298 C CE2 . TRP . . 265 ?  6.333 -11.817 -19.233 1.00  90.67 0 A 1
ATOM   4299 C CE3 . TRP . . 265 ?  4.205 -10.799 -19.779 1.00  90.67 0 A 1
ATOM   4300 N NE1 . TRP . . 265 ?  7.590 -11.352 -18.919 1.00  90.67 0 A 1
ATOM   4301 C CZ2 . TRP . . 265 ?  5.788 -13.101 -19.367 1.00  90.67 0 A 1
ATOM   4302 C CZ3 . TRP . . 265 ?  3.644 -12.082 -19.918 1.00  90.67 0 A 1
ATOM   4303 C CH2 . TRP . . 265 ?  4.435 -13.230 -19.726 1.00  90.67 0 A 1
ATOM   4304 H H   . TRP . . 265 ?  5.584 -5.727 -20.406 1.00  90.67 0 A 1
ATOM   4305 H HA  . TRP . . 265 ?  7.578 -7.656 -21.103 1.00  90.67 0 A 1
ATOM   4306 H HB2 . TRP . . 265 ?  6.710 -7.434 -18.846 1.00  90.67 0 A 1
ATOM   4307 H HB3 . TRP . . 265 ?  5.086 -7.868 -19.377 1.00  90.67 0 A 1
ATOM   4308 H HD1 . TRP . . 265 ?  8.553 -9.391 -18.891 1.00  90.67 0 A 1
ATOM   4309 H HE1 . TRP . . 265 ?  8.412 -11.907 -18.729 1.00  90.67 0 A 1
ATOM   4310 H HE3 . TRP . . 265 ?  3.598 -9.920 -19.940 1.00  90.67 0 A 1
ATOM   4311 H HZ2 . TRP . . 265 ?  6.399 -13.976 -19.204 1.00  90.67 0 A 1
ATOM   4312 H HZ3 . TRP . . 265 ?  2.604 -12.187 -20.190 1.00  90.67 0 A 1
ATOM   4313 H HH2 . TRP . . 265 ?  3.999 -14.208 -19.860 1.00  90.67 0 A 1
ATOM   4314 N N   . VAL . . 266 ?  4.554 -8.361 -22.299 1.00  90.75 0 A 1
ATOM   4315 C CA  . VAL . . 266 ?  3.856 -9.153 -23.332 1.00  90.75 0 A 1
ATOM   4316 C C   . VAL . . 266 ?  4.474 -8.913 -24.708 1.00  90.75 0 A 1
ATOM   4317 O O   . VAL . . 266 ?  4.718 -9.869 -25.445 1.00  90.75 0 A 1
ATOM   4318 C CB  . VAL . . 266 ?  2.341 -8.847 -23.361 1.00  90.75 0 A 1
ATOM   4319 C CG1 . VAL . . 266 ?  1.632 -9.446 -24.585 1.00  90.75 0 A 1
ATOM   4320 C CG2 . VAL . . 266 ?  1.638 -9.428 -22.128 1.00  90.75 0 A 1
ATOM   4321 H H   . VAL . . 266 ?  4.026 -7.678 -21.774 1.00  90.75 0 A 1
ATOM   4322 H HA  . VAL . . 266 ?  3.987 -10.212 -23.109 1.00  90.75 0 A 1
ATOM   4323 H HB  . VAL . . 266 ?  2.189 -7.768 -23.374 1.00  90.75 0 A 1
ATOM   4324 H HG11 . VAL . . 266 ?  1.973 -8.962 -25.501 1.00  90.75 0 A 1
ATOM   4325 H HG12 . VAL . . 266 ?  0.556 -9.284 -24.511 1.00  90.75 0 A 1
ATOM   4326 H HG13 . VAL . . 266 ?  1.829 -10.516 -24.651 1.00  90.75 0 A 1
ATOM   4327 H HG21 . VAL . . 266 ?  1.762 -10.510 -22.103 1.00  90.75 0 A 1
ATOM   4328 H HG22 . VAL . . 266 ?  0.576 -9.187 -22.160 1.00  90.75 0 A 1
ATOM   4329 H HG23 . VAL . . 266 ?  2.055 -8.999 -21.216 1.00  90.75 0 A 1
ATOM   4330 N N   . GLN . . 267 ?  4.775 -7.660 -25.050 1.00  88.14 0 A 1
ATOM   4331 C CA  . GLN . . 267 ?  5.421 -7.319 -26.318 1.00  88.14 0 A 1
ATOM   4332 C C   . GLN . . 267 ?  6.826 -7.903 -26.425 1.00  88.14 0 A 1
ATOM   4333 O O   . GLN . . 267 ?  7.140 -8.530 -27.437 1.00  88.14 0 A 1
ATOM   4334 C CB  . GLN . . 267 ?  5.519 -5.807 -26.451 1.00  88.14 0 A 1
ATOM   4335 C CG  . GLN . . 267 ?  4.164 -5.149 -26.708 1.00  88.14 0 A 1
ATOM   4336 C CD  . GLN . . 267 ?  4.343 -3.645 -26.723 1.00  88.14 0 A 1
ATOM   4337 N NE2 . GLN . . 267 ?  3.651 -2.936 -27.587 1.00  88.14 0 A 1
ATOM   4338 O OE1 . GLN . . 267 ?  5.130 -3.093 -25.970 1.00  88.14 0 A 1
ATOM   4339 H H   . GLN . . 267 ?  4.551 -6.914 -24.407 1.00  88.14 0 A 1
ATOM   4340 H HA  . GLN . . 267 ?  4.833 -7.716 -27.145 1.00  88.14 0 A 1
ATOM   4341 H HB2 . GLN . . 267 ?  6.176 -5.564 -27.286 1.00  88.14 0 A 1
ATOM   4342 H HB3 . GLN . . 267 ?  5.965 -5.406 -25.540 1.00  88.14 0 A 1
ATOM   4343 H HG2 . GLN . . 267 ?  3.444 -5.410 -25.932 1.00  88.14 0 A 1
ATOM   4344 H HG3 . GLN . . 267 ?  3.779 -5.485 -27.671 1.00  88.14 0 A 1
ATOM   4345 H HE21 . GLN . . 267 ?  3.117 -3.405 -28.304 1.00  88.14 0 A 1
ATOM   4346 H HE22 . GLN . . 267 ?  3.974 -1.986 -27.707 1.00  88.14 0 A 1
ATOM   4347 N N   . ALA . . 268 ?  7.636 -7.764 -25.370 1.00  85.01 0 A 1
ATOM   4348 C CA  . ALA . . 268 ?  8.987 -8.311 -25.324 1.00  85.01 0 A 1
ATOM   4349 C C   . ALA . . 268 ?  8.991 -9.836 -25.512 1.00  85.01 0 A 1
ATOM   4350 O O   . ALA . . 268 ?  9.865 -10.368 -26.189 1.00  85.01 0 A 1
ATOM   4351 C CB  . ALA . . 268 ?  9.636 -7.907 -23.994 1.00  85.01 0 A 1
ATOM   4352 H H   . ALA . . 268 ?  7.320 -7.214 -24.584 1.00  85.01 0 A 1
ATOM   4353 H HA  . ALA . . 268 ?  9.565 -7.880 -26.142 1.00  85.01 0 A 1
ATOM   4354 H HB1 . ALA . . 268 ?  9.074 -8.320 -23.157 1.00  85.01 0 A 1
ATOM   4355 H HB2 . ALA . . 268 ? 10.659 -8.282 -23.960 1.00  85.01 0 A 1
ATOM   4356 H HB3 . ALA . . 268 ?  9.655 -6.820 -23.909 1.00  85.01 0 A 1
ATOM   4357 N N   . LYS . . 269 ?  8.001 -10.551 -24.958 1.00  87.11 0 A 1
ATOM   4358 C CA  . LYS . . 269 ?  7.852 -12.001 -25.164 1.00  87.11 0 A 1
ATOM   4359 C C   . LYS . . 269 ?  7.273 -12.385 -26.522 1.00  87.11 0 A 1
ATOM   4360 O O   . LYS . . 269 ?  7.552 -13.480 -26.997 1.00  87.11 0 A 1
ATOM   4361 C CB  . LYS . . 269 ?  7.018 -12.613 -24.027 1.00  87.11 0 A 1
ATOM   4362 C CG  . LYS . . 269 ?  7.726 -12.619 -22.663 1.00  87.11 0 A 1
ATOM   4363 C CD  . LYS . . 269 ?  9.134 -13.225 -22.743 1.00  87.11 0 A 1
ATOM   4364 C CE  . LYS . . 269 ?  9.701 -13.477 -21.350 1.00  87.11 0 A 1
ATOM   4365 N NZ  . LYS . . 269 ? 11.131 -13.858 -21.421 1.00  87.11 1 A 1
ATOM   4366 H H   . LYS . . 269 ?  7.340 -10.066 -24.369 1.00  87.11 0 A 1
ATOM   4367 H HA  . LYS . . 269 ?  8.843 -12.456 -25.187 1.00  87.11 0 A 1
ATOM   4368 H HB2 . LYS . . 269 ?  6.786 -13.646 -24.285 1.00  87.11 0 A 1
ATOM   4369 H HB3 . LYS . . 269 ?  6.074 -12.075 -23.937 1.00  87.11 0 A 1
ATOM   4370 H HG2 . LYS . . 269 ?  7.121 -13.202 -21.969 1.00  87.11 0 A 1
ATOM   4371 H HG3 . LYS . . 269 ?  7.801 -11.601 -22.280 1.00  87.11 0 A 1
ATOM   4372 H HD2 . LYS . . 269 ?  9.097 -14.163 -23.297 1.00  87.11 0 A 1
ATOM   4373 H HD3 . LYS . . 269 ?  9.790 -12.525 -23.261 1.00  87.11 0 A 1
ATOM   4374 H HE2 . LYS . . 269 ?  9.588 -12.571 -20.755 1.00  87.11 0 A 1
ATOM   4375 H HE3 . LYS . . 269 ?  9.119 -14.270 -20.880 1.00  87.11 0 A 1
ATOM   4376 H HZ1 . LYS . . 269 ? 11.415 -14.310 -20.563 1.00  87.11 0 A 1
ATOM   4377 H HZ2 . LYS . . 269 ? 11.696 -13.031 -21.555 1.00  87.11 0 A 1
ATOM   4378 H HZ3 . LYS . . 269 ? 11.295 -14.486 -22.194 1.00  87.11 0 A 1
ATOM   4379 N N   . SER . . 270 ?  6.501 -11.499 -27.139 1.00  88.77 0 A 1
ATOM   4380 C CA  . SER . . 270 ?  5.854 -11.740 -28.432 1.00  88.77 0 A 1
ATOM   4381 C C   . SER . . 270 ?  6.682 -11.248 -29.627 1.00  88.77 0 A 1
ATOM   4382 O O   . SER . . 270 ?  6.191 -11.299 -30.749 1.00  88.77 0 A 1
ATOM   4383 C CB  . SER . . 270 ?  4.451 -11.122 -28.442 1.00  88.77 0 A 1
ATOM   4384 O OG  . SER . . 270 ?  3.695 -11.561 -27.328 1.00  88.77 0 A 1
ATOM   4385 H H   . SER . . 270 ?  6.321 -10.620 -26.673 1.00  88.77 0 A 1
ATOM   4386 H HA  . SER . . 270 ?  5.728 -12.814 -28.567 1.00  88.77 0 A 1
ATOM   4387 H HB2 . SER . . 270 ?  4.538 -10.037 -28.393 1.00  88.77 0 A 1
ATOM   4388 H HB3 . SER . . 270 ?  3.937 -11.401 -29.361 1.00  88.77 0 A 1
ATOM   4389 H HG  . SER . . 270 ?  4.022 -11.079 -26.565 1.00  88.77 0 A 1
ATOM   4390 N N   . ASN . . 271 ?  7.912 -10.756 -29.409 1.00  83.23 0 A 1
ATOM   4391 C CA  . ASN . . 271 ?  8.755 -10.106 -30.427 1.00  83.23 0 A 1
ATOM   4392 C C   . ASN . . 271 ?  8.028 -8.983 -31.192 1.00  83.23 0 A 1
ATOM   4393 O O   . ASN . . 271 ?  8.277 -8.754 -32.375 1.00  83.23 0 A 1
ATOM   4394 C CB  . ASN . . 271 ?  9.390 -11.157 -31.355 1.00  83.23 0 A 1
ATOM   4395 C CG  . ASN . . 271 ? 10.244 -12.160 -30.611 1.00  83.23 0 A 1
ATOM   4396 N ND2 . ASN . . 271 ? 10.005 -13.436 -30.806 1.00  83.23 0 A 1
ATOM   4397 O OD1 . ASN . . 271 ? 11.131 -11.822 -29.847 1.00  83.23 0 A 1
ATOM   4398 H H   . ASN . . 271 ?  8.255 -10.743 -28.459 1.00  83.23 0 A 1
ATOM   4399 H HA  . ASN . . 271 ?  9.569 -9.610 -29.898 1.00  83.23 0 A 1
ATOM   4400 H HB2 . ASN . . 271 ?  8.604 -11.671 -31.909 1.00  83.23 0 A 1
ATOM   4401 H HB3 . ASN . . 271 ? 10.034 -10.657 -32.079 1.00  83.23 0 A 1
ATOM   4402 H HD21 . ASN . . 271 ? 10.583 -14.083 -30.289 1.00  83.23 0 A 1
ATOM   4403 H HD22 . ASN . . 271 ?  9.260 -13.720 -31.426 1.00  83.23 0 A 1
ATOM   4404 N N   . LEU . . 272 ?  7.097 -8.300 -30.520 1.00  83.39 0 A 1
ATOM   4405 C CA  . LEU . . 272 ?  6.388 -7.154 -31.082 1.00  83.39 0 A 1
ATOM   4406 C C   . LEU . . 272 ?  7.242 -5.891 -30.935 1.00  83.39 0 A 1
ATOM   4407 O O   . LEU . . 272 ?  8.096 -5.812 -30.049 1.00  83.39 0 A 1
ATOM   4408 C CB  . LEU . . 272 ?  5.014 -7.001 -30.405 1.00  83.39 0 A 1
ATOM   4409 C CG  . LEU . . 272 ?  4.043 -8.167 -30.668 1.00  83.39 0 A 1
ATOM   4410 C CD1 . LEU . . 272 ?  2.779 -7.981 -29.825 1.00  83.39 0 A 1
ATOM   4411 C CD2 . LEU . . 272 ?  3.631 -8.272 -32.137 1.00  83.39 0 A 1
ATOM   4412 H H   . LEU . . 272 ?  7.018 -8.474 -29.528 1.00  83.39 0 A 1
ATOM   4413 H HA  . LEU . . 272 ?  6.242 -7.316 -32.149 1.00  83.39 0 A 1
ATOM   4414 H HB2 . LEU . . 272 ?  5.177 -6.907 -29.331 1.00  83.39 0 A 1
ATOM   4415 H HB3 . LEU . . 272 ?  4.550 -6.078 -30.752 1.00  83.39 0 A 1
ATOM   4416 H HG  . LEU . . 272 ?  4.513 -9.106 -30.377 1.00  83.39 0 A 1
ATOM   4417 H HD11 . LEU . . 272 ?  3.040 -7.943 -28.768 1.00  83.39 0 A 1
ATOM   4418 H HD12 . LEU . . 272 ?  2.109 -8.826 -29.985 1.00  83.39 0 A 1
ATOM   4419 H HD13 . LEU . . 272 ?  2.271 -7.059 -30.111 1.00  83.39 0 A 1
ATOM   4420 H HD21 . LEU . . 272 ?  2.894 -9.066 -32.256 1.00  83.39 0 A 1
ATOM   4421 H HD22 . LEU . . 272 ?  4.496 -8.530 -32.746 1.00  83.39 0 A 1
ATOM   4422 H HD23 . LEU . . 272 ?  3.207 -7.329 -32.482 1.00  83.39 0 A 1
ATOM   4423 N N   . ASN . . 273 ?  6.975 -4.887 -31.776 1.00  77.91 0 A 1
ATOM   4424 C CA  . ASN . . 273 ?  7.628 -3.582 -31.667 1.00  77.91 0 A 1
ATOM   4425 C C   . ASN . . 273 ?  7.479 -3.017 -30.241 1.00  77.91 0 A 1
ATOM   4426 O O   . ASN . . 273 ?  6.400 -3.160 -29.646 1.00  77.91 0 A 1
ATOM   4427 C CB  . ASN . . 273 ?  7.050 -2.599 -32.700 1.00  77.91 0 A 1
ATOM   4428 C CG  . ASN . . 273 ?  7.435 -2.943 -34.126 1.00  77.91 0 A 1
ATOM   4429 N ND2 . ASN . . 273 ?  6.632 -2.560 -35.089 1.00  77.91 0 A 1
ATOM   4430 O OD1 . ASN . . 273 ?  8.447 -3.559 -34.400 1.00  77.91 0 A 1
ATOM   4431 H H   . ASN . . 273 ?  6.297 -5.032 -32.511 1.00  77.91 0 A 1
ATOM   4432 H HA  . ASN . . 273 ?  8.684 -3.735 -31.889 1.00  77.91 0 A 1
ATOM   4433 H HB2 . ASN . . 273 ?  5.964 -2.571 -32.605 1.00  77.91 0 A 1
ATOM   4434 H HB3 . ASN . . 273 ?  7.430 -1.598 -32.494 1.00  77.91 0 A 1
ATOM   4435 H HD21 . ASN . . 273 ?  5.829 -1.981 -34.891 1.00  77.91 0 A 1
ATOM   4436 H HD22 . ASN . . 273 ?  6.945 -2.772 -36.026 1.00  77.91 0 A 1
ATOM   4437 N N   . PRO . . 274 ?  8.525 -2.365 -29.697 1.00  70.31 0 A 1
ATOM   4438 C CA  . PRO . . 274 ?  8.445 -1.697 -28.406 1.00  70.31 0 A 1
ATOM   4439 C C   . PRO . . 274 ?  7.241 -0.753 -28.349 1.00  70.31 0 A 1
ATOM   4440 O O   . PRO . . 274 ?  6.932 -0.060 -29.317 1.00  70.31 0 A 1
ATOM   4441 C CB  . PRO . . 274 ?  9.765 -0.930 -28.248 1.00  70.31 0 A 1
ATOM   4442 C CG  . PRO . . 274 ? 10.736 -1.682 -29.155 1.00  70.31 0 A 1
ATOM   4443 C CD  . PRO . . 274 ?  9.842 -2.172 -30.290 1.00  70.31 0 A 1
ATOM   4444 H HA  . PRO . . 274 ?  8.363 -2.454 -27.626 1.00  70.31 0 A 1
ATOM   4445 H HB2 . PRO . . 274 ?  9.653  0.089 -28.619 1.00  70.31 0 A 1
ATOM   4446 H HB3 . PRO . . 274 ? 10.105 -0.920 -27.213 1.00  70.31 0 A 1
ATOM   4447 H HG2 . PRO . . 274 ? 11.146 -2.538 -28.620 1.00  70.31 0 A 1
ATOM   4448 H HG3 . PRO . . 274 ? 11.534 -1.036 -29.520 1.00  70.31 0 A 1
ATOM   4449 H HD2 . PRO . . 274 ?  9.781 -1.410 -31.067 1.00  70.31 0 A 1
ATOM   4450 H HD3 . PRO . . 274 ? 10.248 -3.099 -30.692 1.00  70.31 0 A 1
ATOM   4451 N N   . PHE . . 275 ?  6.542 -0.710 -27.214 1.00  68.87 0 A 1
ATOM   4452 C CA  . PHE . . 275 ?  5.538  0.323 -26.981 1.00  68.87 0 A 1
ATOM   4453 C C   . PHE . . 275 ?  6.233  1.687 -26.896 1.00  68.87 0 A 1
ATOM   4454 O O   . PHE . . 275 ?  6.730  2.057 -25.834 1.00  68.87 0 A 1
ATOM   4455 C CB  . PHE . . 275 ?  4.729 -0.008 -25.715 1.00  68.87 0 A 1
ATOM   4456 C CG  . PHE . . 275 ?  3.567  0.904 -25.418 1.00  68.87 0 A 1
ATOM   4457 C CD1 . PHE . . 275 ?  3.486  1.562 -24.182 1.00  68.87 0 A 1
ATOM   4458 C CD2 . PHE . . 275 ?  2.513  1.017 -26.341 1.00  68.87 0 A 1
ATOM   4459 C CE1 . PHE . . 275 ?  2.398  2.402 -23.896 1.00  68.87 0 A 1
ATOM   4460 C CE2 . PHE . . 275 ?  1.411  1.839 -26.050 1.00  68.87 0 A 1
ATOM   4461 C CZ  . PHE . . 275 ?  1.361  2.543 -24.835 1.00  68.87 0 A 1
ATOM   4462 H H   . PHE . . 275 ?  6.729 -1.385 -26.486 1.00  68.87 0 A 1
ATOM   4463 H HA  . PHE . . 275 ?  4.859  0.345 -27.833 1.00  68.87 0 A 1
ATOM   4464 H HB2 . PHE . . 275 ?  5.399 -0.062 -24.856 1.00  68.87 0 A 1
ATOM   4465 H HB3 . PHE . . 275 ?  4.256 -0.983 -25.838 1.00  68.87 0 A 1
ATOM   4466 H HD1 . PHE . . 275 ?  4.253  1.396 -23.440 1.00  68.87 0 A 1
ATOM   4467 H HD2 . PHE . . 275 ?  2.546  0.477 -27.276 1.00  68.87 0 A 1
ATOM   4468 H HE1 . PHE . . 275 ?  2.347  2.919 -22.950 1.00  68.87 0 A 1
ATOM   4469 H HE2 . PHE . . 275 ?  0.607  1.934 -26.765 1.00  68.87 0 A 1
ATOM   4470 H HZ  . PHE . . 275 ?  0.516  3.178 -24.616 1.00  68.87 0 A 1
ATOM   4471 N N   . ASP . . 276 ?  6.250  2.435 -28.002 1.00  64.42 0 A 1
ATOM   4472 C CA  . ASP . . 276 ?  6.883  3.760 -28.090 1.00  64.42 0 A 1
ATOM   4473 C C   . ASP . . 276 ?  6.404  4.749 -27.001 1.00  64.42 0 A 1
ATOM   4474 O O   . ASP . . 276 ?  7.243  5.415 -26.388 1.00  64.42 0 A 1
ATOM   4475 C CB  . ASP . . 276 ?  6.688  4.358 -29.499 1.00  64.42 0 A 1
ATOM   4476 C CG  . ASP . . 276 ?  7.546  3.705 -30.590 1.00  64.42 0 A 1
ATOM   4477 O OD1 . ASP . . 276 ?  8.607  3.143 -30.245 1.00  64.42 0 A 1
ATOM   4478 O OD2 . ASP . . 276 ?  7.127  3.809 -31.763 1.00  64.42 -1 A 1
ATOM   4479 H H   . ASP . . 276 ?  6.064  1.965 -28.876 1.00  64.42 0 A 1
ATOM   4480 H HA  . ASP . . 276 ?  7.954  3.633 -27.932 1.00  64.42 0 A 1
ATOM   4481 H HB2 . ASP . . 276 ?  5.640  4.293 -29.789 1.00  64.42 0 A 1
ATOM   4482 H HB3 . ASP . . 276 ?  6.955  5.414 -29.463 1.00  64.42 0 A 1
ATOM   4483 N N   . PRO . . 277 ?  5.102  4.819 -26.628 1.00  63.83 0 A 1
ATOM   4484 C CA  . PRO . . 277 ?  4.668  5.643 -25.496 1.00  63.83 0 A 1
ATOM   4485 C C   . PRO . . 277 ?  5.152  5.128 -24.131 1.00  63.83 0 A 1
ATOM   4486 O O   . PRO . . 277 ?  5.079  5.854 -23.140 1.00  63.83 0 A 1
ATOM   4487 C CB  . PRO . . 277 ?  3.135  5.673 -25.550 1.00  63.83 0 A 1
ATOM   4488 C CG  . PRO . . 277 ?  2.791  5.202 -26.961 1.00  63.83 0 A 1
ATOM   4489 C CD  . PRO . . 277 ?  3.942  4.266 -27.307 1.00  63.83 0 A 1
ATOM   4490 H HA  . PRO . . 277 ?  5.048  6.655 -25.640 1.00  63.83 0 A 1
ATOM   4491 H HB2 . PRO . . 277 ?  2.752  6.676 -25.363 1.00  63.83 0 A 1
ATOM   4492 H HB3 . PRO . . 277 ?  2.718  4.977 -24.823 1.00  63.83 0 A 1
ATOM   4493 H HG2 . PRO . . 277 ?  2.803  6.054 -27.642 1.00  63.83 0 A 1
ATOM   4494 H HG3 . PRO . . 277 ?  1.828  4.694 -27.000 1.00  63.83 0 A 1
ATOM   4495 H HD2 . PRO . . 277 ?  4.069  4.225 -28.389 1.00  63.83 0 A 1
ATOM   4496 H HD3 . PRO . . 277 ?  3.740  3.269 -26.915 1.00  63.83 0 A 1
ATOM   4497 N N   . GLY . . 278 ?  5.632  3.886 -24.051 1.00  73.13 0 A 1
ATOM   4498 C CA  . GLY . . 278 ?  6.013  3.209 -22.816 1.00  73.13 0 A 1
ATOM   4499 C C   . GLY . . 278 ?  7.157  3.894 -22.093 1.00  73.13 0 A 1
ATOM   4500 O O   . GLY . . 278 ?  7.101  4.016 -20.872 1.00  73.13 0 A 1
ATOM   4501 H H   . GLY . . 278 ?  5.759  3.372 -24.911 1.00  73.13 0 A 1
ATOM   4502 H HA2 . GLY . . 278 ?  6.336  2.197 -23.059 1.00  73.13 0 A 1
ATOM   4503 H HA3 . GLY . . 278 ?  5.156  3.160 -22.144 1.00  73.13 0 A 1
ATOM   4504 N N   . ILE . . 279 ?  8.147  4.415 -22.822 1.00  76.07 0 A 1
ATOM   4505 C CA  . ILE . . 279 ?  9.290  5.111 -22.218 1.00  76.07 0 A 1
ATOM   4506 C C   . ILE . . 279 ?  8.821  6.410 -21.556 1.00  76.07 0 A 1
ATOM   4507 O O   . ILE . . 279 ?  9.019  6.600 -20.355 1.00  76.07 0 A 1
ATOM   4508 C CB  . ILE . . 279 ? 10.412  5.344 -23.255 1.00  76.07 0 A 1
ATOM   4509 C CG1 . ILE . . 279 ? 10.926  3.989 -23.799 1.00  76.07 0 A 1
ATOM   4510 C CG2 . ILE . . 279 ? 11.556  6.147 -22.608 1.00  76.07 0 A 1
ATOM   4511 C CD1 . ILE . . 279 ? 11.962  4.116 -24.923 1.00  76.07 0 A 1
ATOM   4512 H H   . ILE . . 279 ?  8.116  4.302 -23.825 1.00  76.07 0 A 1
ATOM   4513 H HA  . ILE . . 279 ?  9.699  4.482 -21.426 1.00  76.07 0 A 1
ATOM   4514 H HB  . ILE . . 279 ? 10.009  5.922 -24.087 1.00  76.07 0 A 1
ATOM   4515 H HG12 . ILE . . 279 ? 11.363  3.411 -22.985 1.00  76.07 0 A 1
ATOM   4516 H HG13 . ILE . . 279 ? 10.091  3.420 -24.206 1.00  76.07 0 A 1
ATOM   4517 H HG21 . ILE . . 279 ? 12.359  6.311 -23.327 1.00  76.07 0 A 1
ATOM   4518 H HG22 . ILE . . 279 ? 11.212  7.130 -22.286 1.00  76.07 0 A 1
ATOM   4519 H HG23 . ILE . . 279 ? 11.952  5.602 -21.752 1.00  76.07 0 A 1
ATOM   4520 H HD11 . ILE . . 279 ? 12.901  4.515 -24.540 1.00  76.07 0 A 1
ATOM   4521 H HD12 . ILE . . 279 ? 11.580  4.766 -25.711 1.00  76.07 0 A 1
ATOM   4522 H HD13 . ILE . . 279 ? 12.157  3.130 -25.344 1.00  76.07 0 A 1
ATOM   4523 N N   . THR . . 280 ?  8.131  7.277 -22.303 1.00  81.41 0 A 1
ATOM   4524 C CA  . THR . . 280 ?  7.617  8.557 -21.787 1.00  81.41 0 A 1
ATOM   4525 C C   . THR . . 280 ?  6.608  8.352 -20.659 1.00  81.41 0 A 1
ATOM   4526 O O   . THR . . 280 ?  6.676  9.034 -19.637 1.00  81.41 0 A 1
ATOM   4527 C CB  . THR . . 280 ?  6.976  9.377 -22.915 1.00  81.41 0 A 1
ATOM   4528 C CG2 . THR . . 280 ?  6.548 10.774 -22.467 1.00  81.41 0 A 1
ATOM   4529 O OG1 . THR . . 280 ?  7.926  9.547 -23.939 1.00  81.41 0 A 1
ATOM   4530 H H   . THR . . 280 ?  8.019  7.083 -23.288 1.00  81.41 0 A 1
ATOM   4531 H HA  . THR . . 280 ?  8.451  9.132 -21.385 1.00  81.41 0 A 1
ATOM   4532 H HB  . THR . . 280 ?  6.114  8.841 -23.313 1.00  81.41 0 A 1
ATOM   4533 H HG1 . THR . . 280 ?  7.470  9.823 -24.738 1.00  81.41 0 A 1
ATOM   4534 H HG21 . THR . . 280 ?  7.404 11.311 -22.056 1.00  81.41 0 A 1
ATOM   4535 H HG22 . THR . . 280 ?  5.767 10.708 -21.710 1.00  81.41 0 A 1
ATOM   4536 H HG23 . THR . . 280 ?  6.154 11.328 -23.319 1.00  81.41 0 A 1
ATOM   4537 N N   . ALA . . 281 ?  5.703  7.379 -20.791 1.00  84.94 0 A 1
ATOM   4538 C CA  . ALA . . 281 ?  4.755  7.059 -19.733 1.00  84.94 0 A 1
ATOM   4539 C C   . ALA . . 281 ?  5.473  6.555 -18.474 1.00  84.94 0 A 1
ATOM   4540 O O   . ALA . . 281 ?  5.165  7.013 -17.378 1.00  84.94 0 A 1
ATOM   4541 C CB  . ALA . . 281 ?  3.741  6.043 -20.260 1.00  84.94 0 A 1
ATOM   4542 H H   . ALA . . 281 ?  5.667  6.842 -21.645 1.00  84.94 0 A 1
ATOM   4543 H HA  . ALA . . 281 ?  4.218  7.968 -19.462 1.00  84.94 0 A 1
ATOM   4544 H HB1 . ALA . . 281 ?  4.245  5.112 -20.520 1.00  84.94 0 A 1
ATOM   4545 H HB2 . ALA . . 281 ?  2.994  5.856 -19.489 1.00  84.94 0 A 1
ATOM   4546 H HB3 . ALA . . 281 ?  3.242  6.441 -21.143 1.00  84.94 0 A 1
ATOM   4547 N N   . THR . . 282 ?  6.481  5.688 -18.611 1.00  85.27 0 A 1
ATOM   4548 C CA  . THR . . 282 ?  7.265  5.192 -17.468 1.00  85.27 0 A 1
ATOM   4549 C C   . THR . . 282 ?  8.039  6.328 -16.790 1.00  85.27 0 A 1
ATOM   4550 O O   . THR . . 282 ?  8.033  6.405 -15.561 1.00  85.27 0 A 1
ATOM   4551 C CB  . THR . . 282 ?  8.206  4.049 -17.880 1.00  85.27 0 A 1
ATOM   4552 C CG2 . THR . . 282 ?  8.877  3.390 -16.680 1.00  85.27 0 A 1
ATOM   4553 O OG1 . THR . . 282 ?  7.466  3.019 -18.486 1.00  85.27 0 A 1
ATOM   4554 H H   . THR . . 282 ?  6.709  5.347 -19.534 1.00  85.27 0 A 1
ATOM   4555 H HA  . THR . . 282 ?  6.573  4.789 -16.729 1.00  85.27 0 A 1
ATOM   4556 H HB  . THR . . 282 ?  8.965  4.417 -18.571 1.00  85.27 0 A 1
ATOM   4557 H HG1 . THR . . 282 ?  7.312  3.289 -19.394 1.00  85.27 0 A 1
ATOM   4558 H HG21 . THR . . 282 ?  9.589  2.642 -17.027 1.00  85.27 0 A 1
ATOM   4559 H HG22 . THR . . 282 ?  8.128  2.910 -16.051 1.00  85.27 0 A 1
ATOM   4560 H HG23 . THR . . 282 ?  9.403  4.143 -16.093 1.00  85.27 0 A 1
ATOM   4561 N N   . LYS . . 283 ?  8.609  7.269 -17.566 1.00  85.46 0 A 1
ATOM   4562 C CA  . LYS . . 283 ?  9.265  8.488 -17.052 1.00  85.46 0 A 1
ATOM   4563 C C   . LYS . . 283 ?  8.343  9.335 -16.168 1.00  85.46 0 A 1
ATOM   4564 O O   . LYS . . 283 ?  8.830 10.015 -15.273 1.00  85.46 0 A 1
ATOM   4565 C CB  . LYS . . 283 ?  9.793  9.368 -18.210 1.00  85.46 0 A 1
ATOM   4566 C CG  . LYS . . 283 ? 11.104  8.863 -18.832 1.00  85.46 0 A 1
ATOM   4567 C CD  . LYS . . 283 ? 11.643  9.743 -19.980 1.00  85.46 0 A 1
ATOM   4568 C CE  . LYS . . 283 ? 12.165 11.109 -19.492 1.00  85.46 0 A 1
ATOM   4569 N NZ  . LYS . . 283 ? 12.788 11.920 -20.578 1.00  85.46 1 A 1
ATOM   4570 H H   . LYS . . 283 ?  8.594  7.126 -18.566 1.00  85.46 0 A 1
ATOM   4571 H HA  . LYS . . 283 ? 10.104  8.193 -16.422 1.00  85.46 0 A 1
ATOM   4572 H HB2 . LYS . . 283 ?  9.974 10.372 -17.828 1.00  85.46 0 A 1
ATOM   4573 H HB3 . LYS . . 283 ?  9.037  9.447 -18.991 1.00  85.46 0 A 1
ATOM   4574 H HG2 . LYS . . 283 ? 11.859  8.823 -18.046 1.00  85.46 0 A 1
ATOM   4575 H HG3 . LYS . . 283 ? 10.957  7.851 -19.209 1.00  85.46 0 A 1
ATOM   4576 H HD2 . LYS . . 283 ? 10.859  9.885 -20.724 1.00  85.46 0 A 1
ATOM   4577 H HD3 . LYS . . 283 ? 12.467  9.207 -20.450 1.00  85.46 0 A 1
ATOM   4578 H HE2 . LYS . . 283 ? 12.898 10.935 -18.705 1.00  85.46 0 A 1
ATOM   4579 H HE3 . LYS . . 283 ? 11.337 11.664 -19.052 1.00  85.46 0 A 1
ATOM   4580 H HZ1 . LYS . . 283 ? 13.060 12.833 -20.241 1.00  85.46 0 A 1
ATOM   4581 H HZ2 . LYS . . 283 ? 12.161 12.056 -21.358 1.00  85.46 0 A 1
ATOM   4582 H HZ3 . LYS . . 283 ? 13.629 11.490 -20.933 1.00  85.46 0 A 1
ATOM   4583 N N   . ILE . . 284 ?  7.036  9.342 -16.406 1.00  87.33 0 A 1
ATOM   4584 C CA  . ILE . . 284 ?  6.085 10.136 -15.612 1.00  87.33 0 A 1
ATOM   4585 C C   . ILE . . 284 ?  5.532  9.305 -14.451 1.00  87.33 0 A 1
ATOM   4586 O O   . ILE . . 284 ?  5.531  9.740 -13.300 1.00  87.33 0 A 1
ATOM   4587 C CB  . ILE . . 284 ?  4.982 10.703 -16.532 1.00  87.33 0 A 1
ATOM   4588 C CG1 . ILE . . 284 ?  5.604 11.695 -17.545 1.00  87.33 0 A 1
ATOM   4589 C CG2 . ILE . . 284 ?  3.880 11.394 -15.705 1.00  87.33 0 A 1
ATOM   4590 C CD1 . ILE . . 284 ?  4.649 12.119 -18.667 1.00  87.33 0 A 1
ATOM   4591 H H   . ILE . . 284 ?  6.696  8.810 -17.195 1.00  87.33 0 A 1
ATOM   4592 H HA  . ILE . . 284 ?  6.601 10.987 -15.165 1.00  87.33 0 A 1
ATOM   4593 H HB  . ILE . . 284 ?  4.530  9.877 -17.081 1.00  87.33 0 A 1
ATOM   4594 H HG12 . ILE . . 284 ?  5.951 12.584 -17.019 1.00  87.33 0 A 1
ATOM   4595 H HG13 . ILE . . 284 ?  6.468 11.239 -18.027 1.00  87.33 0 A 1
ATOM   4596 H HG21 . ILE . . 284 ?  4.307 12.204 -15.115 1.00  87.33 0 A 1
ATOM   4597 H HG22 . ILE . . 284 ?  3.109 11.800 -16.361 1.00  87.33 0 A 1
ATOM   4598 H HG23 . ILE . . 284 ?  3.392 10.683 -15.038 1.00  87.33 0 A 1
ATOM   4599 H HD11 . ILE . . 284 ?  4.249 11.237 -19.167 1.00  87.33 0 A 1
ATOM   4600 H HD12 . ILE . . 284 ?  3.832 12.722 -18.271 1.00  87.33 0 A 1
ATOM   4601 H HD13 . ILE . . 284 ?  5.197 12.718 -19.395 1.00  87.33 0 A 1
ATOM   4602 N N   . LEU . . 285 ?  5.083  8.085 -14.744 1.00  91.60 0 A 1
ATOM   4603 C CA  . LEU . . 285 ?  4.386  7.224 -13.792 1.00  91.60 0 A 1
ATOM   4604 C C   . LEU . . 285 ?  5.269  6.767 -12.634 1.00  91.60 0 A 1
ATOM   4605 O O   . LEU . . 285 ?  4.755  6.570 -11.535 1.00  91.60 0 A 1
ATOM   4606 C CB  . LEU . . 285 ?  3.832  6.007 -14.538 1.00  91.60 0 A 1
ATOM   4607 C CG  . LEU . . 285 ?  2.678  6.336 -15.498 1.00  91.60 0 A 1
ATOM   4608 C CD1 . LEU . . 285 ?  2.341  5.065 -16.264 1.00  91.60 0 A 1
ATOM   4609 C CD2 . LEU . . 285 ?  1.445  6.852 -14.757 1.00  91.60 0 A 1
ATOM   4610 H H   . LEU . . 285 ?  5.155  7.770 -15.701 1.00  91.60 0 A 1
ATOM   4611 H HA  . LEU . . 285 ?  3.563  7.782 -13.347 1.00  91.60 0 A 1
ATOM   4612 H HB2 . LEU . . 285 ?  3.466  5.290 -13.802 1.00  91.60 0 A 1
ATOM   4613 H HB3 . LEU . . 285 ?  4.645  5.534 -15.088 1.00  91.60 0 A 1
ATOM   4614 H HG  . LEU . . 285 ?  2.977  7.100 -16.216 1.00  91.60 0 A 1
ATOM   4615 H HD11 . LEU . . 285 ?  2.036  4.275 -15.577 1.00  91.60 0 A 1
ATOM   4616 H HD12 . LEU . . 285 ?  3.233  4.745 -16.802 1.00  91.60 0 A 1
ATOM   4617 H HD13 . LEU . . 285 ?  1.542  5.264 -16.979 1.00  91.60 0 A 1
ATOM   4618 H HD21 . LEU . . 285 ?  1.250  6.248 -13.871 1.00  91.60 0 A 1
ATOM   4619 H HD22 . LEU . . 285 ?  1.614  7.883 -14.444 1.00  91.60 0 A 1
ATOM   4620 H HD23 . LEU . . 285 ?  0.578  6.838 -15.417 1.00  91.60 0 A 1
ATOM   4621 N N   . VAL . . 286 ?  6.585  6.647 -12.843 1.00  89.98 0 A 1
ATOM   4622 C CA  . VAL . . 286 ?  7.515  6.336 -11.750 1.00  89.98 0 A 1
ATOM   4623 C C   . VAL . . 286 ?  7.429  7.378 -10.632 1.00  89.98 0 A 1
ATOM   4624 O O   . VAL . . 286 ?  7.462  7.019 -9.461 1.00  89.98 0 A 1
ATOM   4625 C CB  . VAL . . 286 ?  8.951  6.158 -12.280 1.00  89.98 0 A 1
ATOM   4626 C CG1 . VAL . . 286 ?  9.602  7.464 -12.751 1.00  89.98 0 A 1
ATOM   4627 C CG2 . VAL . . 286 ?  9.850  5.524 -11.217 1.00  89.98 0 A 1
ATOM   4628 H H   . VAL . . 286 ?  6.954  6.788 -13.772 1.00  89.98 0 A 1
ATOM   4629 H HA  . VAL . . 286 ?  7.206  5.387 -11.313 1.00  89.98 0 A 1
ATOM   4630 H HB  . VAL . . 286 ?  8.914  5.469 -13.124 1.00  89.98 0 A 1
ATOM   4631 H HG11 . VAL . . 286 ?  8.963  7.967 -13.477 1.00  89.98 0 A 1
ATOM   4632 H HG12 . VAL . . 286 ?  9.785  8.130 -11.908 1.00  89.98 0 A 1
ATOM   4633 H HG13 . VAL . . 286 ? 10.559  7.249 -13.228 1.00  89.98 0 A 1
ATOM   4634 H HG21 . VAL . . 286 ?  9.392  4.612 -10.834 1.00  89.98 0 A 1
ATOM   4635 H HG22 . VAL . . 286 ? 10.819  5.283 -11.655 1.00  89.98 0 A 1
ATOM   4636 H HG23 . VAL . . 286 ? 10.000  6.234 -10.403 1.00  89.98 0 A 1
ATOM   4637 N N   . TRP . . 287 ?  7.221  8.656 -10.957 1.00  91.33 0 A 1
ATOM   4638 C CA  . TRP . . 287 ?  7.104  9.714 -9.952 1.00  91.33 0 A 1
ATOM   4639 C C   . TRP . . 287 ?  5.730  9.744 -9.295 1.00  91.33 0 A 1
ATOM   4640 O O   . TRP . . 287 ?  5.653  9.956 -8.089 1.00  91.33 0 A 1
ATOM   4641 C CB  . TRP . . 287 ?  7.494 11.057 -10.566 1.00  91.33 0 A 1
ATOM   4642 C CG  . TRP . . 287 ?  8.850 11.031 -11.193 1.00  91.33 0 A 1
ATOM   4643 C CD1 . TRP . . 287 ?  9.118 11.277 -12.493 1.00  91.33 0 A 1
ATOM   4644 C CD2 . TRP . . 287 ? 10.117 10.608 -10.599 1.00  91.33 0 A 1
ATOM   4645 C CE2 . TRP . . 287 ? 11.118 10.628 -11.612 1.00  91.33 0 A 1
ATOM   4646 C CE3 . TRP . . 287 ? 10.509 10.146 -9.326 1.00  91.33 0 A 1
ATOM   4647 N NE1 . TRP . . 287 ? 10.459 11.058 -12.734 1.00  91.33 0 A 1
ATOM   4648 C CZ2 . TRP . . 287 ? 12.435 10.211 -11.386 1.00  91.33 0 A 1
ATOM   4649 C CZ3 . TRP . . 287 ? 11.818  9.689 -9.094 1.00  91.33 0 A 1
ATOM   4650 C CH2 . TRP . . 287 ? 12.780  9.724 -10.118 1.00  91.33 0 A 1
ATOM   4651 H H   . TRP . . 287 ?  7.168  8.915 -11.932 1.00  91.33 0 A 1
ATOM   4652 H HA  . TRP . . 287 ?  7.809  9.505 -9.148 1.00  91.33 0 A 1
ATOM   4653 H HB2 . TRP . . 287 ?  6.755 11.337 -11.317 1.00  91.33 0 A 1
ATOM   4654 H HB3 . TRP . . 287 ?  7.489 11.818 -9.786 1.00  91.33 0 A 1
ATOM   4655 H HD1 . TRP . . 287 ?  8.386 11.558 -13.236 1.00  91.33 0 A 1
ATOM   4656 H HE1 . TRP . . 287 ? 10.880 11.096 -13.651 1.00  91.33 0 A 1
ATOM   4657 H HE3 . TRP . . 287 ?  9.783 10.113 -8.527 1.00  91.33 0 A 1
ATOM   4658 H HZ2 . TRP . . 287 ? 13.155 10.212 -12.191 1.00  91.33 0 A 1
ATOM   4659 H HZ3 . TRP . . 287 ? 12.081  9.311 -8.117 1.00  91.33 0 A 1
ATOM   4660 H HH2 . TRP . . 287 ? 13.774  9.335 -9.951 1.00  91.33 0 A 1
ATOM   4661 N N   . VAL . . 288 ?  4.671  9.423 -10.045 1.00  93.74 0 A 1
ATOM   4662 C CA  . VAL . . 288 ?  3.316  9.243 -9.497 1.00  93.74 0 A 1
ATOM   4663 C C   . VAL . . 288 ?  3.293  8.135 -8.432 1.00  93.74 0 A 1
ATOM   4664 O O   . VAL . . 288 ?  2.634  8.280 -7.400 1.00  93.74 0 A 1
ATOM   4665 C CB  . VAL . . 288 ?  2.312  8.937 -10.628 1.00  93.74 0 A 1
ATOM   4666 C CG1 . VAL . . 288 ?  0.891  8.768 -10.089 1.00  93.74 0 A 1
ATOM   4667 C CG2 . VAL . . 288 ?  2.265 10.061 -11.671 1.00  93.74 0 A 1
ATOM   4668 H H   . VAL . . 288 ?  4.827  9.252 -11.028 1.00  93.74 0 A 1
ATOM   4669 H HA  . VAL . . 288 ?  3.016 10.168 -9.005 1.00  93.74 0 A 1
ATOM   4670 H HB  . VAL . . 288 ?  2.598  8.011 -11.126 1.00  93.74 0 A 1
ATOM   4671 H HG11 . VAL . . 288 ?  0.881  7.957 -9.361 1.00  93.74 0 A 1
ATOM   4672 H HG12 . VAL . . 288 ?  0.559  9.687 -9.605 1.00  93.74 0 A 1
ATOM   4673 H HG13 . VAL . . 288 ?  0.211  8.513 -10.901 1.00  93.74 0 A 1
ATOM   4674 H HG21 . VAL . . 288 ?  1.994 11.003 -11.195 1.00  93.74 0 A 1
ATOM   4675 H HG22 . VAL . . 288 ?  1.530  9.822 -12.441 1.00  93.74 0 A 1
ATOM   4676 H HG23 . VAL . . 288 ?  3.236 10.175 -12.153 1.00  93.74 0 A 1
ATOM   4677 N N   . VAL . . 289 ?  4.060  7.060 -8.641 1.00  93.12 0 A 1
ATOM   4678 C CA  . VAL . . 289 ?  4.271  5.997 -7.648 1.00  93.12 0 A 1
ATOM   4679 C C   . VAL . . 289 ?  4.853  6.555 -6.344 1.00  93.12 0 A 1
ATOM   4680 O O   . VAL . . 289 ?  4.284  6.307 -5.279 1.00  93.12 0 A 1
ATOM   4681 C CB  . VAL . . 289 ?  5.153  4.883 -8.247 1.00  93.12 0 A 1
ATOM   4682 C CG1 . VAL . . 289 ?  5.871  4.028 -7.199 1.00  93.12 0 A 1
ATOM   4683 C CG2 . VAL . . 289 ?  4.330  3.985 -9.165 1.00  93.12 0 A 1
ATOM   4684 H H   . VAL . . 289 ?  4.524  6.976 -9.534 1.00  93.12 0 A 1
ATOM   4685 H HA  . VAL . . 289 ?  3.305  5.561 -7.394 1.00  93.12 0 A 1
ATOM   4686 H HB  . VAL . . 289 ?  5.927  5.327 -8.873 1.00  93.12 0 A 1
ATOM   4687 H HG11 . VAL . . 289 ?  5.229  3.893 -6.329 1.00  93.12 0 A 1
ATOM   4688 H HG12 . VAL . . 289 ?  6.163  3.063 -7.612 1.00  93.12 0 A 1
ATOM   4689 H HG13 . VAL . . 289 ?  6.773  4.546 -6.873 1.00  93.12 0 A 1
ATOM   4690 H HG21 . VAL . . 289 ?  3.555  3.478 -8.592 1.00  93.12 0 A 1
ATOM   4691 H HG22 . VAL . . 289 ?  3.868  4.579 -9.954 1.00  93.12 0 A 1
ATOM   4692 H HG23 . VAL . . 289 ?  4.999  3.254 -9.619 1.00  93.12 0 A 1
ATOM   4693 N N   . TYR . . 290 ?  5.925  7.355 -6.409 1.00  90.38 0 A 1
ATOM   4694 C CA  . TYR . . 290 ?  6.524  7.971 -5.214 1.00  90.38 0 A 1
ATOM   4695 C C   . TYR . . 290 ?  5.556  8.910 -4.497 1.00  90.38 0 A 1
ATOM   4696 O O   . TYR . . 290 ?  5.466  8.885 -3.267 1.00  90.38 0 A 1
ATOM   4697 C CB  . TYR . . 290 ?  7.828  8.711 -5.562 1.00  90.38 0 A 1
ATOM   4698 C CG  . TYR . . 290 ?  8.968  7.749 -5.786 1.00  90.38 0 A 1
ATOM   4699 C CD1 . TYR . . 290 ?  9.547  7.098 -4.683 1.00  90.38 0 A 1
ATOM   4700 C CD2 . TYR . . 290 ?  9.365  7.412 -7.088 1.00  90.38 0 A 1
ATOM   4701 C CE1 . TYR . . 290 ? 10.396  5.997 -4.891 1.00  90.38 0 A 1
ATOM   4702 C CE2 . TYR . . 290 ? 10.213  6.316 -7.304 1.00  90.38 0 A 1
ATOM   4703 C CZ  . TYR . . 290 ? 10.668  5.565 -6.206 1.00  90.38 0 A 1
ATOM   4704 O OH  . TYR . . 290 ? 11.398  4.441 -6.418 1.00  90.38 0 A 1
ATOM   4705 H H   . TYR . . 290 ?  6.341  7.537 -7.311 1.00  90.38 0 A 1
ATOM   4706 H HA  . TYR . . 290 ?  6.762  7.177 -4.506 1.00  90.38 0 A 1
ATOM   4707 H HB2 . TYR . . 290 ?  8.101  9.362 -4.732 1.00  90.38 0 A 1
ATOM   4708 H HB3 . TYR . . 290 ?  7.680  9.338 -6.441 1.00  90.38 0 A 1
ATOM   4709 H HD1 . TYR . . 290 ?  9.285  7.406 -3.681 1.00  90.38 0 A 1
ATOM   4710 H HD2 . TYR . . 290 ?  8.974  7.963 -7.930 1.00  90.38 0 A 1
ATOM   4711 H HE1 . TYR . . 290 ? 10.808  5.442 -4.061 1.00  90.38 0 A 1
ATOM   4712 H HE2 . TYR . . 290 ? 10.475  6.022 -8.309 1.00  90.38 0 A 1
ATOM   4713 H HH  . TYR . . 290 ? 11.357  4.144 -7.330 1.00  90.38 0 A 1
ATOM   4714 N N   . SER . . 291 ?  4.776  9.691 -5.246 1.00  91.86 0 A 1
ATOM   4715 C CA  . SER . . 291 ?  3.729 10.545 -4.678 1.00  91.86 0 A 1
ATOM   4716 C C   . SER . . 291 ?  2.704  9.729 -3.882 1.00  91.86 0 A 1
ATOM   4717 O O   . SER . . 291 ?  2.218 10.188 -2.847 1.00  91.86 0 A 1
ATOM   4718 C CB  . SER . . 291 ?  3.004 11.313 -5.787 1.00  91.86 0 A 1
ATOM   4719 O OG  . SER . . 291 ?  3.917 11.844 -6.722 1.00  91.86 0 A 1
ATOM   4720 H H   . SER . . 291 ?  4.924  9.728 -6.244 1.00  91.86 0 A 1
ATOM   4721 H HA  . SER . . 291 ?  4.191 11.265 -4.003 1.00  91.86 0 A 1
ATOM   4722 H HB2 . SER . . 291 ?  2.408 12.115 -5.351 1.00  91.86 0 A 1
ATOM   4723 H HB3 . SER . . 291 ?  2.337 10.632 -6.314 1.00  91.86 0 A 1
ATOM   4724 H HG  . SER . . 291 ?  4.110 12.769 -6.553 1.00  91.86 0 A 1
ATOM   4725 N N   . GLY . . 292 ?  2.414  8.495 -4.312 1.00  92.94 0 A 1
ATOM   4726 C CA  . GLY . . 292 ?  1.487  7.582 -3.641 1.00  92.94 0 A 1
ATOM   4727 C C   . GLY . . 292 ?  1.843  7.269 -2.185 1.00  92.94 0 A 1
ATOM   4728 O O   . GLY . . 292 ?  0.938  7.090 -1.364 1.00  92.94 0 A 1
ATOM   4729 H H   . GLY . . 292 ?  2.863  8.172 -5.156 1.00  92.94 0 A 1
ATOM   4730 H HA2 . GLY . . 292 ?  1.467  6.644 -4.194 1.00  92.94 0 A 1
ATOM   4731 H HA3 . GLY . . 292 ?  0.489  8.020 -3.648 1.00  92.94 0 A 1
ATOM   4732 N N   . TYR . . 293 ?  3.127  7.298 -1.810 1.00  91.55 0 A 1
ATOM   4733 C CA  . TYR . . 293 ?  3.557  7.066 -0.424 1.00  91.55 0 A 1
ATOM   4734 C C   . TYR . . 293 ?  3.035  8.134  0.553 1.00  91.55 0 A 1
ATOM   4735 O O   . TYR . . 293 ?  2.781  7.836  1.725 1.00  91.55 0 A 1
ATOM   4736 C CB  . TYR . . 293 ?  5.089  6.977 -0.364 1.00  91.55 0 A 1
ATOM   4737 C CG  . TYR . . 293 ?  5.735  5.938 -1.269 1.00  91.55 0 A 1
ATOM   4738 C CD1 . TYR . . 293 ?  5.094  4.713 -1.554 1.00  91.55 0 A 1
ATOM   4739 C CD2 . TYR . . 293 ?  7.020  6.183 -1.790 1.00  91.55 0 A 1
ATOM   4740 C CE1 . TYR . . 293 ?  5.711  3.768 -2.394 1.00  91.55 0 A 1
ATOM   4741 C CE2 . TYR . . 293 ?  7.643  5.224 -2.613 1.00  91.55 0 A 1
ATOM   4742 C CZ  . TYR . . 293 ?  6.975  4.031 -2.948 1.00  91.55 0 A 1
ATOM   4743 O OH  . TYR . . 293 ?  7.554  3.113 -3.764 1.00  91.55 0 A 1
ATOM   4744 H H   . TYR . . 293 ?  3.836  7.469 -2.509 1.00  91.55 0 A 1
ATOM   4745 H HA  . TYR . . 293 ?  3.146  6.112 -0.092 1.00  91.55 0 A 1
ATOM   4746 H HB2 . TYR . . 293 ?  5.383  6.752  0.661 1.00  91.55 0 A 1
ATOM   4747 H HB3 . TYR . . 293 ?  5.499  7.957 -0.611 1.00  91.55 0 A 1
ATOM   4748 H HD1 . TYR . . 293 ?  4.132  4.476 -1.124 1.00  91.55 0 A 1
ATOM   4749 H HD2 . TYR . . 293 ?  7.533  7.102 -1.547 1.00  91.55 0 A 1
ATOM   4750 H HE1 . TYR . . 293 ?  5.240  2.819 -2.605 1.00  91.55 0 A 1
ATOM   4751 H HE2 . TYR . . 293 ?  8.648  5.381 -2.976 1.00  91.55 0 A 1
ATOM   4752 H HH  . TYR . . 293 ?  8.441  3.362 -4.036 1.00  91.55 0 A 1
ATOM   4753 N N   . ALA . . 294 ?  2.807  9.360  0.071 1.00  89.44 0 A 1
ATOM   4754 C CA  . ALA . . 294 ?  2.237 10.460  0.847 1.00  89.44 0 A 1
ATOM   4755 C C   . ALA . . 294 ?  0.697 10.449  0.893 1.00  89.44 0 A 1
ATOM   4756 O O   . ALA . . 294 ?  0.103 11.023  1.808 1.00  89.44 0 A 1
ATOM   4757 C CB  . ALA . . 294 ?  2.754 11.772  0.246 1.00  89.44 0 A 1
ATOM   4758 H H   . ALA . . 294 ?  3.022  9.534 -0.900 1.00  89.44 0 A 1
ATOM   4759 H HA  . ALA . . 294 ?  2.588 10.393  1.876 1.00  89.44 0 A 1
ATOM   4760 H HB1 . ALA . . 294 ?  2.323 12.617  0.783 1.00  89.44 0 A 1
ATOM   4761 H HB2 . ALA . . 294 ?  2.460 11.848 -0.801 1.00  89.44 0 A 1
ATOM   4762 H HB3 . ALA . . 294 ?  3.841 11.826  0.311 1.00  89.44 0 A 1
ATOM   4763 N N   . LEU . . 295 ?  0.031  9.802 -0.071 1.00  89.95 0 A 1
ATOM   4764 C CA  . LEU . . 295 ? -1.423  9.902 -0.233 1.00  89.95 0 A 1
ATOM   4765 C C   . LEU . . 295 ? -2.211  9.012  0.735 1.00  89.95 0 A 1
ATOM   4766 O O   . LEU . . 295 ? -3.282  9.417  1.190 1.00  89.95 0 A 1
ATOM   4767 C CB  . LEU . . 295 ? -1.816  9.604 -1.688 1.00  89.95 0 A 1
ATOM   4768 C CG  . LEU . . 295 ? -1.300 10.599 -2.743 1.00  89.95 0 A 1
ATOM   4769 C CD1 . LEU . . 295 ? -1.872 10.224 -4.106 1.00  89.95 0 A 1
ATOM   4770 C CD2 . LEU . . 295 ? -1.690 12.049 -2.454 1.00  89.95 0 A 1
ATOM   4771 H H   . LEU . . 295 ?  0.566  9.333 -0.788 1.00  89.95 0 A 1
ATOM   4772 H HA  . LEU . . 295 ? -1.725 10.925 -0.004 1.00  89.95 0 A 1
ATOM   4773 H HB2 . LEU . . 295 ? -2.904  9.588 -1.746 1.00  89.95 0 A 1
ATOM   4774 H HB3 . LEU . . 295 ? -1.451  8.610 -1.947 1.00  89.95 0 A 1
ATOM   4775 H HG  . LEU . . 295 ? -0.214 10.534 -2.796 1.00  89.95 0 A 1
ATOM   4776 H HD11 . LEU . . 295 ? -1.700  9.164 -4.295 1.00  89.95 0 A 1
ATOM   4777 H HD12 . LEU . . 295 ? -2.945 10.416 -4.134 1.00  89.95 0 A 1
ATOM   4778 H HD13 . LEU . . 295 ? -1.380 10.805 -4.886 1.00  89.95 0 A 1
ATOM   4779 H HD21 . LEU . . 295 ? -1.105 12.416 -1.611 1.00  89.95 0 A 1
ATOM   4780 H HD22 . LEU . . 295 ? -2.757 12.123 -2.243 1.00  89.95 0 A 1
ATOM   4781 H HD23 . LEU . . 295 ? -1.449 12.671 -3.316 1.00  89.95 0 A 1
ATOM   4782 N N   . ASN . . 296 ? -1.694  7.832  1.100 1.00  85.51 0 A 1
ATOM   4783 C CA  . ASN . . 296 ? -2.427  6.907  1.977 1.00  85.51 0 A 1
ATOM   4784 C C   . ASN . . 296 ? -2.843  7.560  3.313 1.00  85.51 0 A 1
ATOM   4785 O O   . ASN . . 296 ? -4.016  7.444  3.681 1.00  85.51 0 A 1
ATOM   4786 C CB  . ASN . . 296 ? -1.647  5.591  2.183 1.00  85.51 0 A 1
ATOM   4787 C CG  . ASN . . 296 ? -1.530  4.766  0.917 1.00  85.51 0 A 1
ATOM   4788 N ND2 . ASN . . 296 ? -0.508  3.951  0.808 1.00  85.51 0 A 1
ATOM   4789 O OD1 . ASN . . 296 ? -2.362  4.825  0.033 1.00  85.51 0 A 1
ATOM   4790 H H   . ASN . . 296 ? -0.837  7.533  0.657 1.00  85.51 0 A 1
ATOM   4791 H HA  . ASN . . 296 ? -3.360  6.656  1.472 1.00  85.51 0 A 1
ATOM   4792 H HB2 . ASN . . 296 ? -2.172  4.979  2.916 1.00  85.51 0 A 1
ATOM   4793 H HB3 . ASN . . 296 ? -0.643  5.788  2.558 1.00  85.51 0 A 1
ATOM   4794 H HD21 . ASN . . 296 ?  0.160  3.811  1.552 1.00  85.51 0 A 1
ATOM   4795 H HD22 . ASN . . 296 ? -0.431  3.458 -0.071 1.00  85.51 0 A 1
ATOM   4796 N N   . PRO . . 297 ? -1.978  8.308  4.033 1.00  81.89 0 A 1
ATOM   4797 C CA  . PRO . . 297 ? -2.412  8.949  5.268 1.00  81.89 0 A 1
ATOM   4798 C C   . PRO . . 297 ? -3.279 10.195  5.108 1.00  81.89 0 A 1
ATOM   4799 O O   . PRO . . 297 ? -4.062 10.486  6.019 1.00  81.89 0 A 1
ATOM   4800 C CB  . PRO . . 297 ? -1.178  9.176  6.129 1.00  81.89 0 A 1
ATOM   4801 C CG  . PRO . . 297 ? -0.057  8.432  5.401 1.00  81.89 0 A 1
ATOM   4802 C CD  . PRO . . 297 ? -0.526  8.378  3.952 1.00  81.89 0 A 1
ATOM   4803 H HA  . PRO . . 297 ? -3.051  8.234  5.786 1.00  81.89 0 A 1
ATOM   4804 H HB2 . PRO . . 297 ? -0.996 10.248  6.206 1.00  81.89 0 A 1
ATOM   4805 H HB3 . PRO . . 297 ? -1.322  8.769  7.130 1.00  81.89 0 A 1
ATOM   4806 H HG2 . PRO . . 297 ?  0.899  8.947  5.489 1.00  81.89 0 A 1
ATOM   4807 H HG3 . PRO . . 297 ?  0.010  7.418  5.795 1.00  81.89 0 A 1
ATOM   4808 H HD2 . PRO . . 297 ? -0.067  7.529  3.446 1.00  81.89 0 A 1
ATOM   4809 H HD3 . PRO . . 297 ? -0.239  9.302  3.451 1.00  81.89 0 A 1
ATOM   4810 N N   . LEU . . 298 ? -3.232 10.876  3.957 1.00  83.93 0 A 1
ATOM   4811 C CA  . LEU . . 298 ? -4.203 11.928  3.641 1.00  83.93 0 A 1
ATOM   4812 C C   . LEU . . 298 ? -5.626 11.358  3.631 1.00  83.93 0 A 1
ATOM   4813 O O   . LEU . . 298 ? -6.533 11.956  4.211 1.00  83.93 0 A 1
ATOM   4814 C CB  . LEU . . 298 ? -3.876 12.589  2.290 1.00  83.93 0 A 1
ATOM   4815 C CG  . LEU . . 298 ? -2.601 13.449  2.282 1.00  83.93 0 A 1
ATOM   4816 C CD1 . LEU . . 298 ? -2.334 13.945  0.864 1.00  83.93 0 A 1
ATOM   4817 C CD2 . LEU . . 298 ? -2.749 14.676  3.183 1.00  83.93 0 A 1
ATOM   4818 H H   . LEU . . 298 ? -2.589 10.582  3.236 1.00  83.93 0 A 1
ATOM   4819 H HA  . LEU . . 298 ? -4.175 12.684  4.426 1.00  83.93 0 A 1
ATOM   4820 H HB2 . LEU . . 298 ? -3.788 11.819  1.523 1.00  83.93 0 A 1
ATOM   4821 H HB3 . LEU . . 298 ? -4.713 13.226  2.006 1.00  83.93 0 A 1
ATOM   4822 H HG  . LEU . . 298 ? -1.750 12.855  2.617 1.00  83.93 0 A 1
ATOM   4823 H HD11 . LEU . . 298 ? -1.384 14.478  0.833 1.00  83.93 0 A 1
ATOM   4824 H HD12 . LEU . . 298 ? -2.274 13.094  0.186 1.00  83.93 0 A 1
ATOM   4825 H HD13 . LEU . . 298 ? -3.133 14.609  0.533 1.00  83.93 0 A 1
ATOM   4826 H HD21 . LEU . . 298 ? -3.657 15.224  2.931 1.00  83.93 0 A 1
ATOM   4827 H HD22 . LEU . . 298 ? -2.773 14.373  4.230 1.00  83.93 0 A 1
ATOM   4828 H HD23 . LEU . . 298 ? -1.891 15.332  3.034 1.00  83.93 0 A 1
ATOM   4829 N N   . VAL . . 299 ? -5.816 10.155  3.080 1.00  87.09 0 A 1
ATOM   4830 C CA  . VAL . . 299 ? -7.114  9.463  3.107 1.00  87.09 0 A 1
ATOM   4831 C C   . VAL . . 299 ? -7.590  9.236  4.545 1.00  87.09 0 A 1
ATOM   4832 O O   . VAL . . 299 ? -8.748  9.520  4.859 1.00  87.09 0 A 1
ATOM   4833 C CB  . VAL . . 299 ? -7.052  8.129  2.338 1.00  87.09 0 A 1
ATOM   4834 C CG1 . VAL . . 299 ? -8.392  7.392  2.339 1.00  87.09 0 A 1
ATOM   4835 C CG2 . VAL . . 299 ? -6.681  8.349  0.870 1.00  87.09 0 A 1
ATOM   4836 H H   . VAL . . 299 ? -5.037  9.717  2.610 1.00  87.09 0 A 1
ATOM   4837 H HA  . VAL . . 299 ? -7.852 10.098  2.618 1.00  87.09 0 A 1
ATOM   4838 H HB  . VAL . . 299 ? -6.313  7.474  2.800 1.00  87.09 0 A 1
ATOM   4839 H HG11 . VAL . . 299 ? -9.122  7.998  1.802 1.00  87.09 0 A 1
ATOM   4840 H HG12 . VAL . . 299 ? -8.737  7.194  3.354 1.00  87.09 0 A 1
ATOM   4841 H HG13 . VAL . . 299 ? -8.286  6.437  1.825 1.00  87.09 0 A 1
ATOM   4842 H HG21 . VAL . . 299 ? -7.366  9.056  0.403 1.00  87.09 0 A 1
ATOM   4843 H HG22 . VAL . . 299 ? -6.730  7.399  0.338 1.00  87.09 0 A 1
ATOM   4844 H HG23 . VAL . . 299 ? -5.663  8.730  0.789 1.00  87.09 0 A 1
ATOM   4845 N N   . TYR . . 300 ? -6.714  8.783  5.452 1.00  82.30 0 A 1
ATOM   4846 C CA  . TYR . . 300 ? -7.082  8.564  6.859 1.00  82.30 0 A 1
ATOM   4847 C C   . TYR . . 300 ? -7.486  9.869  7.551 1.00  82.30 0 A 1
ATOM   4848 O O   . TYR . . 300 ? -8.542  9.930  8.189 1.00  82.30 0 A 1
ATOM   4849 C CB  . TYR . . 300 ? -5.938  7.903  7.647 1.00  82.30 0 A 1
ATOM   4850 C CG  . TYR . . 300 ? -5.337  6.664  7.023 1.00  82.30 0 A 1
ATOM   4851 C CD1 . TYR . . 300 ? -6.157  5.676  6.460 1.00  82.30 0 A 1
ATOM   4852 C CD2 . TYR . . 300 ? -3.941  6.494  7.008 1.00  82.30 0 A 1
ATOM   4853 C CE1 . TYR . . 300 ? -5.564  4.585  5.811 1.00  82.30 0 A 1
ATOM   4854 C CE2 . TYR . . 300 ? -3.347  5.458  6.263 1.00  82.30 0 A 1
ATOM   4855 C CZ  . TYR . . 300 ? -4.170  4.504  5.636 1.00  82.30 0 A 1
ATOM   4856 O OH  . TYR . . 300 ? -3.628  3.452  4.966 1.00  82.30 0 A 1
ATOM   4857 H H   . TYR . . 300 ? -5.778  8.558  5.147 1.00  82.30 0 A 1
ATOM   4858 H HA  . TYR . . 300 ? -7.947  7.902  6.888 1.00  82.30 0 A 1
ATOM   4859 H HB2 . TYR . . 300 ? -5.143  8.635  7.787 1.00  82.30 0 A 1
ATOM   4860 H HB3 . TYR . . 300 ? -6.309  7.635  8.637 1.00  82.30 0 A 1
ATOM   4861 H HD1 . TYR . . 300 ? -7.233  5.752  6.513 1.00  82.30 0 A 1
ATOM   4862 H HD2 . TYR . . 300 ? -3.314  7.200  7.532 1.00  82.30 0 A 1
ATOM   4863 H HE1 . TYR . . 300 ? -6.188  3.799  5.412 1.00  82.30 0 A 1
ATOM   4864 H HE2 . TYR . . 300 ? -2.272  5.376  6.199 1.00  82.30 0 A 1
ATOM   4865 H HH  . TYR . . 300 ? -2.668  3.479  4.962 1.00  82.30 0 A 1
ATOM   4866 N N   . GLY . . 301 ? -6.671 10.917  7.394 1.00  79.43 0 A 1
ATOM   4867 C CA  . GLY . . 301 ? -6.914 12.232  7.983 1.00  79.43 0 A 1
ATOM   4868 C C   . GLY . . 301 ? -8.186 12.899  7.463 1.00  79.43 0 A 1
ATOM   4869 O O   . GLY . . 301 ? -8.877 13.570  8.222 1.00  79.43 0 A 1
ATOM   4870 H H   . GLY . . 301 ? -5.845 10.793  6.827 1.00  79.43 0 A 1
ATOM   4871 H HA2 . GLY . . 301 ? -6.983 12.139  9.066 1.00  79.43 0 A 1
ATOM   4872 H HA3 . GLY . . 301 ? -6.073 12.881  7.737 1.00  79.43 0 A 1
ATOM   4873 N N   . LEU . . 302 ? -8.555 12.688  6.200 1.00  83.23 0 A 1
ATOM   4874 C CA  . LEU . . 302 ? -9.762 13.282  5.622 1.00  83.23 0 A 1
ATOM   4875 C C   . LEU . . 302 ? -11.021 12.457  5.929 1.00  83.23 0 A 1
ATOM   4876 O O   . LEU . . 302 ? -12.066 13.009  6.290 1.00  83.23 0 A 1
ATOM   4877 C CB  . LEU . . 302 ? -9.538 13.474  4.112 1.00  83.23 0 A 1
ATOM   4878 C CG  . LEU . . 302 ? -8.443 14.508  3.768 1.00  83.23 0 A 1
ATOM   4879 C CD1 . LEU . . 302 ? -8.188 14.498  2.262 1.00  83.23 0 A 1
ATOM   4880 C CD2 . LEU . . 302 ? -8.834 15.927  4.188 1.00  83.23 0 A 1
ATOM   4881 H H   . LEU . . 302 ? -7.918 12.200  5.587 1.00  83.23 0 A 1
ATOM   4882 H HA  . LEU . . 302 ? -9.929 14.262  6.068 1.00  83.23 0 A 1
ATOM   4883 H HB2 . LEU . . 302 ? -10.473 13.797  3.654 1.00  83.23 0 A 1
ATOM   4884 H HB3 . LEU . . 302 ? -9.267 12.513  3.674 1.00  83.23 0 A 1
ATOM   4885 H HG  . LEU . . 302 ? -7.512 14.259  4.276 1.00  83.23 0 A 1
ATOM   4886 H HD11 . LEU . . 302 ? -9.090 14.781  1.719 1.00  83.23 0 A 1
ATOM   4887 H HD12 . LEU . . 302 ? -7.871 13.504  1.950 1.00  83.23 0 A 1
ATOM   4888 H HD13 . LEU . . 302 ? -7.391 15.201  2.019 1.00  83.23 0 A 1
ATOM   4889 H HD21 . LEU . . 302 ? -8.892 16.002  5.274 1.00  83.23 0 A 1
ATOM   4890 H HD22 . LEU . . 302 ? -9.789 16.203  3.741 1.00  83.23 0 A 1
ATOM   4891 H HD23 . LEU . . 302 ? -8.072 16.626  3.845 1.00  83.23 0 A 1
ATOM   4892 N N   . MET . . 303 ? -10.938 11.128  5.834 1.00  84.62 0 A 1
ATOM   4893 C CA  . MET . . 303 ? -12.126 10.271  5.849 1.00  84.62 0 A 1
ATOM   4894 C C   . MET . . 303 ? -12.468  9.682  7.223 1.00  84.62 0 A 1
ATOM   4895 O O   . MET . . 303 ? -13.624  9.292  7.452 1.00  84.62 0 A 1
ATOM   4896 C CB  . MET . . 303 ? -11.991  9.163  4.801 1.00  84.62 0 A 1
ATOM   4897 C CG  . MET . . 303 ? -11.784  9.693  3.381 1.00  84.62 0 A 1
ATOM   4898 S SD  . MET . . 303 ? -11.741  8.384  2.135 1.00  84.62 0 A 1
ATOM   4899 C CE  . MET . . 303 ? -13.463  7.841  2.042 1.00  84.62 0 A 1
ATOM   4900 H H   . MET . . 303 ? -10.057 10.727  5.545 1.00  84.62 0 A 1
ATOM   4901 H HA  . MET . . 303 ? -12.985 10.872  5.551 1.00  84.62 0 A 1
ATOM   4902 H HB2 . MET . . 303 ? -11.170  8.497  5.065 1.00  84.62 0 A 1
ATOM   4903 H HB3 . MET . . 303 ? -12.922  8.596  4.807 1.00  84.62 0 A 1
ATOM   4904 H HG2 . MET . . 303 ? -12.580 10.394  3.129 1.00  84.62 0 A 1
ATOM   4905 H HG3 . MET . . 303 ? -10.834 10.226  3.335 1.00  84.62 0 A 1
ATOM   4906 H HE1 . MET . . 303 ? -13.783  7.441  3.004 1.00  84.62 0 A 1
ATOM   4907 H HE2 . MET . . 303 ? -14.094  8.684  1.759 1.00  84.62 0 A 1
ATOM   4908 H HE3 . MET . . 303 ? -13.552  7.062  1.286 1.00  84.62 0 A 1
ATOM   4909 N N   . ASP . . 304 ? -11.521  9.619  8.165 1.00  84.39 0 A 1
ATOM   4910 C CA  . ASP . . 304 ? -11.740  9.016  9.480 1.00  84.39 0 A 1
ATOM   4911 C C   . ASP . . 304 ? -11.816 10.057 10.608 1.00  84.39 0 A 1
ATOM   4912 O O   . ASP . . 304 ? -10.899 10.830 10.879 1.00  84.39 0 A 1
ATOM   4913 C CB  . ASP . . 304 ? -10.724  7.907  9.750 1.00  84.39 0 A 1
ATOM   4914 C CG  . ASP . . 304 ? -11.241  6.949 10.827 1.00  84.39 0 A 1
ATOM   4915 O OD1 . ASP . . 304 ? -11.787  7.439 11.844 1.00  84.39 0 A 1
ATOM   4916 O OD2 . ASP . . 304 ? -11.323  5.731 10.560 1.00  84.39 -1 A 1
ATOM   4917 H H   . ASP . . 304 ? -10.587  9.936  7.946 1.00  84.39 0 A 1
ATOM   4918 H HA  . ASP . . 304 ? -12.706  8.510  9.460 1.00  84.39 0 A 1
ATOM   4919 H HB2 . ASP . . 304 ? -10.546  7.347  8.832 1.00  84.39 0 A 1
ATOM   4920 H HB3 . ASP . . 304 ? -9.789  8.376 10.060 1.00  84.39 0 A 1
ATOM   4921 N N   . ARG . . 305 ? -12.952 10.068 11.317 1.00  84.92 0 A 1
ATOM   4922 C CA  . ARG . . 305 ? -13.180 10.966 12.460 1.00  84.92 0 A 1
ATOM   4923 C C   . ARG . . 305 ? -12.245 10.667 13.632 1.00  84.92 0 A 1
ATOM   4924 O O   . ARG . . 305 ? -11.894 11.594 14.351 1.00  84.92 0 A 1
ATOM   4925 C CB  . ARG . . 305 ? -14.639 10.889 12.929 1.00  84.92 0 A 1
ATOM   4926 C CG  . ARG . . 305 ? -15.617 11.482 11.907 1.00  84.92 0 A 1
ATOM   4927 C CD  . ARG . . 305 ? -17.050 11.442 12.451 1.00  84.92 0 A 1
ATOM   4928 N NE  . ARG . . 305 ? -18.028 11.954 11.467 1.00  84.92 0 A 1
ATOM   4929 C CZ  . ARG . . 305 ? -19.311 12.192 11.690 1.00  84.92 0 A 1
ATOM   4930 N NH1 . ARG . . 305 ? -19.868 11.953 12.846 1.00  84.92 1 A 1
ATOM   4931 N NH2 . ARG . . 305 ? -20.069 12.688 10.751 1.00  84.92 0 A 1
ATOM   4932 H H   . ARG . . 305 ? -13.588  9.301 11.152 1.00  84.92 0 A 1
ATOM   4933 H HA  . ARG . . 305 ? -12.942 11.989 12.169 1.00  84.92 0 A 1
ATOM   4934 H HB2 . ARG . . 305 ? -14.733 11.452 13.858 1.00  84.92 0 A 1
ATOM   4935 H HB3 . ARG . . 305 ? -14.900  9.851 13.133 1.00  84.92 0 A 1
ATOM   4936 H HG2 . ARG . . 305 ? -15.342 12.519 11.718 1.00  84.92 0 A 1
ATOM   4937 H HG3 . ARG . . 305 ? -15.566 10.917 10.976 1.00  84.92 0 A 1
ATOM   4938 H HD2 . ARG . . 305 ? -17.302 10.414 12.710 1.00  84.92 0 A 1
ATOM   4939 H HD3 . ARG . . 305 ? -17.090 12.049 13.356 1.00  84.92 0 A 1
ATOM   4940 H HE  . ARG . . 305 ? -17.675 12.210 10.556 1.00  84.92 0 A 1
ATOM   4941 H HH11 . ARG . . 305 ? -19.283 11.680 13.622 1.00  84.92 0 A 1
ATOM   4942 H HH12 . ARG . . 305 ? -20.813 12.260 13.025 1.00  84.92 0 A 1
ATOM   4943 H HH21 . ARG . . 305 ? -21.013 12.975 10.965 1.00  84.92 0 A 1
ATOM   4944 H HH22 . ARG . . 305 ? -19.677 12.993  9.871 1.00  84.92 0 A 1
ATOM   4945 N N   . ASN . . 306 ? -11.851  9.409 13.819 1.00  85.27 0 A 1
ATOM   4946 C CA  . ASN . . 306 ? -10.941  9.020 14.888 1.00  85.27 0 A 1
ATOM   4947 C C   . ASN . . 306 ? -9.525  9.536 14.606 1.00  85.27 0 A 1
ATOM   4948 O O   . ASN . . 306 ? -8.901 10.074 15.515 1.00  85.27 0 A 1
ATOM   4949 C CB  . ASN . . 306 ? -10.963  7.495 15.049 1.00  85.27 0 A 1
ATOM   4950 C CG  . ASN . . 306 ? -12.311  6.927 15.446 1.00  85.27 0 A 1
ATOM   4951 N ND2 . ASN . . 306 ? -12.636  5.754 14.957 1.00  85.27 0 A 1
ATOM   4952 O OD1 . ASN . . 306 ? -13.078  7.499 16.206 1.00  85.27 0 A 1
ATOM   4953 H H   . ASN . . 306 ? -12.067  8.716 13.116 1.00  85.27 0 A 1
ATOM   4954 H HA  . ASN . . 306 ? -11.268  9.473 15.824 1.00  85.27 0 A 1
ATOM   4955 H HB2 . ASN . . 306 ? -10.254  7.217 15.830 1.00  85.27 0 A 1
ATOM   4956 H HB3 . ASN . . 306 ? -10.638  7.031 14.118 1.00  85.27 0 A 1
ATOM   4957 H HD21 . ASN . . 306 ? -13.471  5.315 15.316 1.00  85.27 0 A 1
ATOM   4958 H HD22 . ASN . . 306 ? -12.001  5.303 14.314 1.00  85.27 0 A 1
ATOM   4959 N N   . PHE . . 307 ? -9.060  9.462 13.351 1.00  85.49 0 A 1
ATOM   4960 C CA  . PHE . . 307 ? -7.782 10.060 12.950 1.00  85.49 0 A 1
ATOM   4961 C C   . PHE . . 307 ? -7.815 11.585 13.052 1.00  85.49 0 A 1
ATOM   4962 O O   . PHE . . 307 ? -6.904 12.167 13.626 1.00  85.49 0 A 1
ATOM   4963 C CB  . PHE . . 307 ? -7.382  9.621 11.538 1.00  85.49 0 A 1
ATOM   4964 C CG  . PHE . . 307 ? -6.685  8.276 11.498 1.00  85.49 0 A 1
ATOM   4965 C CD1 . PHE . . 307 ? -5.314  8.205 11.807 1.00  85.49 0 A 1
ATOM   4966 C CD2 . PHE . . 307 ? -7.373  7.098 11.150 1.00  85.49 0 A 1
ATOM   4967 C CE1 . PHE . . 307 ? -4.637  6.976 11.750 1.00  85.49 0 A 1
ATOM   4968 C CE2 . PHE . . 307 ? -6.689  5.877 11.056 1.00  85.49 0 A 1
ATOM   4969 C CZ  . PHE . . 307 ? -5.320  5.813 11.357 1.00  85.49 0 A 1
ATOM   4970 H H   . PHE . . 307 ? -9.617  9.008 12.641 1.00  85.49 0 A 1
ATOM   4971 H HA  . PHE . . 307 ? -7.002  9.723 13.633 1.00  85.49 0 A 1
ATOM   4972 H HB2 . PHE . . 307 ? -8.252  9.631 10.882 1.00  85.49 0 A 1
ATOM   4973 H HB3 . PHE . . 307 ? -6.682 10.353 11.134 1.00  85.49 0 A 1
ATOM   4974 H HD1 . PHE . . 307 ? -4.769  9.098 12.079 1.00  85.49 0 A 1
ATOM   4975 H HD2 . PHE . . 307 ? -8.431  7.112 10.934 1.00  85.49 0 A 1
ATOM   4976 H HE1 . PHE . . 307 ? -3.585  6.926 11.989 1.00  85.49 0 A 1
ATOM   4977 H HE2 . PHE . . 307 ? -7.214  4.987 10.742 1.00  85.49 0 A 1
ATOM   4978 H HZ  . PHE . . 307 ? -4.789  4.875 11.283 1.00  85.49 0 A 1
ATOM   4979 N N   . ARG . . 308 ? -8.895 12.246 12.610 1.00  87.45 0 A 1
ATOM   4980 C CA  . ARG . . 308 ? -9.039 13.702 12.811 1.00  87.45 0 A 1
ATOM   4981 C C   . ARG . . 308 ? -9.000 14.108 14.276 1.00  87.45 0 A 1
ATOM   4982 O O   . ARG . . 308 ? -8.387 15.117 14.599 1.00  87.45 0 A 1
ATOM   4983 C CB  . ARG . . 308 ? -10.328 14.233 12.180 1.00  87.45 0 A 1
ATOM   4984 C CG  . ARG . . 308 ? -10.177 14.252 10.665 1.00  87.45 0 A 1
ATOM   4985 C CD  . ARG . . 308 ? -11.296 15.014  9.960 1.00  87.45 0 A 1
ATOM   4986 N NE  . ARG . . 308 ? -12.575 14.289 10.021 1.00  87.45 0 A 1
ATOM   4987 C CZ  . ARG . . 308 ? -13.748 14.808  9.716 1.00  87.45 0 A 1
ATOM   4988 N NH1 . ARG . . 308 ? -13.914 16.084  9.503 1.00  87.45 1 A 1
ATOM   4989 N NH2 . ARG . . 308 ? -14.784 14.037  9.564 1.00  87.45 0 A 1
ATOM   4990 H H   . ARG . . 308 ? -9.571 11.740 12.057 1.00  87.45 0 A 1
ATOM   4991 H HA  . ARG . . 308 ? -8.182 14.198 12.356 1.00  87.45 0 A 1
ATOM   4992 H HB2 . ARG . . 308 ? -10.493 15.254 12.522 1.00  87.45 0 A 1
ATOM   4993 H HB3 . ARG . . 308 ? -11.177 13.616 12.473 1.00  87.45 0 A 1
ATOM   4994 H HG2 . ARG . . 308 ? -9.240 14.752 10.423 1.00  87.45 0 A 1
ATOM   4995 H HG3 . ARG . . 308 ? -10.142 13.227 10.296 1.00  87.45 0 A 1
ATOM   4996 H HD2 . ARG . . 308 ? -11.007 15.132  8.915 1.00  87.45 0 A 1
ATOM   4997 H HD3 . ARG . . 308 ? -11.380 16.005 10.407 1.00  87.45 0 A 1
ATOM   4998 H HE  . ARG . . 308 ? -12.484 13.284 10.066 1.00  87.45 0 A 1
ATOM   4999 H HH11 . ARG . . 308 ? -13.083 16.656  9.446 1.00  87.45 0 A 1
ATOM   5000 H HH12 . ARG . . 308 ? -14.782 16.472  9.163 1.00  87.45 0 A 1
ATOM   5001 H HH21 . ARG . . 308 ? -15.576 14.469  9.110 1.00  87.45 0 A 1
ATOM   5002 H HH22 . ARG . . 308 ? -14.565 13.070  9.369 1.00  87.45 0 A 1
ATOM   5003 N N   . GLY . . 309 ? -9.661 13.348 15.149 1.00  84.22 0 A 1
ATOM   5004 C CA  . GLY . . 309 ? -9.588 13.566 16.593 1.00  84.22 0 A 1
ATOM   5005 C C   . GLY . . 309 ? -8.152 13.443 17.099 1.00  84.22 0 A 1
ATOM   5006 O O   . GLY . . 309 ? -7.653 14.363 17.733 1.00  84.22 0 A 1
ATOM   5007 H H   . GLY . . 309 ? -10.170 12.547 14.804 1.00  84.22 0 A 1
ATOM   5008 H HA2 . GLY . . 309 ? -9.958 14.561 16.840 1.00  84.22 0 A 1
ATOM   5009 H HA3 . GLY . . 309 ? -10.196 12.819 17.103 1.00  84.22 0 A 1
ATOM   5010 N N   . ALA . . 310 ? -7.468 12.359 16.724 1.00  85.00 0 A 1
ATOM   5011 C CA  . ALA . . 310 ? -6.080 12.116 17.098 1.00  85.00 0 A 1
ATOM   5012 C C   . ALA . . 310 ? -5.126 13.232 16.640 1.00  85.00 0 A 1
ATOM   5013 O O   . ALA . . 310 ? -4.336 13.742 17.433 1.00  85.00 0 A 1
ATOM   5014 C CB  . ALA . . 310 ? -5.669 10.756 16.518 1.00  85.00 0 A 1
ATOM   5015 H H   . ALA . . 310 ? -7.932 11.648 16.177 1.00  85.00 0 A 1
ATOM   5016 H HA  . ALA . . 310 ? -6.025 12.072 18.186 1.00  85.00 0 A 1
ATOM   5017 H HB1 . ALA . . 310 ? -6.251  9.961 16.984 1.00  85.00 0 A 1
ATOM   5018 H HB2 . ALA . . 310 ? -4.608 10.589 16.702 1.00  85.00 0 A 1
ATOM   5019 H HB3 . ALA . . 310 ? -5.825 10.735 15.440 1.00  85.00 0 A 1
ATOM   5020 N N   . TYR . . 311 ? -5.230 13.649 15.377 1.00  85.99 0 A 1
ATOM   5021 C CA  . TYR . . 311 ? -4.397 14.706 14.807 1.00  85.99 0 A 1
ATOM   5022 C C   . TYR . . 311 ? -4.690 16.071 15.433 1.00  85.99 0 A 1
ATOM   5023 O O   . TYR . . 311 ? -3.760 16.820 15.716 1.00  85.99 0 A 1
ATOM   5024 C CB  . TYR . . 311 ? -4.578 14.740 13.282 1.00  85.99 0 A 1
ATOM   5025 C CG  . TYR . . 311 ? -4.126 13.511 12.501 1.00  85.99 0 A 1
ATOM   5026 C CD1 . TYR . . 311 ? -3.319 12.508 13.084 1.00  85.99 0 A 1
ATOM   5027 C CD2 . TYR . . 311 ? -4.480 13.407 11.140 1.00  85.99 0 A 1
ATOM   5028 C CE1 . TYR . . 311 ? -2.882 11.414 12.316 1.00  85.99 0 A 1
ATOM   5029 C CE2 . TYR . . 311 ? -4.028 12.321 10.365 1.00  85.99 0 A 1
ATOM   5030 C CZ  . TYR . . 311 ? -3.224 11.323 10.954 1.00  85.99 0 A 1
ATOM   5031 O OH  . TYR . . 311 ? -2.777 10.274 10.218 1.00  85.99 0 A 1
ATOM   5032 H H   . TYR . . 311 ? -5.855 13.153 14.757 1.00  85.99 0 A 1
ATOM   5033 H HA  . TYR . . 311 ? -3.350 14.497 15.026 1.00  85.99 0 A 1
ATOM   5034 H HB2 . TYR . . 311 ? -4.014 15.590 12.897 1.00  85.99 0 A 1
ATOM   5035 H HB3 . TYR . . 311 ? -5.630 14.921 13.062 1.00  85.99 0 A 1
ATOM   5036 H HD1 . TYR . . 311 ? -3.007 12.567 14.116 1.00  85.99 0 A 1
ATOM   5037 H HD2 . TYR . . 311 ? -5.062 14.189 10.676 1.00  85.99 0 A 1
ATOM   5038 H HE1 . TYR . . 311 ? -2.249 10.653 12.747 1.00  85.99 0 A 1
ATOM   5039 H HE2 . TYR . . 311 ? -4.263 12.265  9.312 1.00  85.99 0 A 1
ATOM   5040 H HH  . TYR . . 311 ? -2.914 10.410  9.277 1.00  85.99 0 A 1
ATOM   5041 N N   . LYS . . 312 ? -5.958 16.385 15.735 1.00  84.80 0 A 1
ATOM   5042 C CA  . LYS . . 312 ? -6.312 17.621 16.451 1.00  84.80 0 A 1
ATOM   5043 C C   . LYS . . 312 ? -5.669 17.690 17.827 1.00  84.80 0 A 1
ATOM   5044 O O   . LYS . . 312 ? -5.190 18.747 18.206 1.00  84.80 0 A 1
ATOM   5045 C CB  . LYS . . 312 ? -7.828 17.746 16.606 1.00  84.80 0 A 1
ATOM   5046 C CG  . LYS . . 312 ? -8.474 18.269 15.323 1.00  84.80 0 A 1
ATOM   5047 C CD  . LYS . . 312 ? -9.988 18.355 15.519 1.00  84.80 0 A 1
ATOM   5048 C CE  . LYS . . 312 ? -10.626 18.908 14.246 1.00  84.80 0 A 1
ATOM   5049 N NZ  . LYS . . 312 ? -12.041 19.291 14.475 1.00  84.80 1 A 1
ATOM   5050 H H   . LYS . . 312 ? -6.687 15.728 15.498 1.00  84.80 0 A 1
ATOM   5051 H HA  . LYS . . 312 ? -5.923 18.480 15.904 1.00  84.80 0 A 1
ATOM   5052 H HB2 . LYS . . 312 ? -8.255 16.782 16.882 1.00  84.80 0 A 1
ATOM   5053 H HB3 . LYS . . 312 ? -8.043 18.454 17.407 1.00  84.80 0 A 1
ATOM   5054 H HG2 . LYS . . 312 ? -8.082 19.263 15.109 1.00  84.80 0 A 1
ATOM   5055 H HG3 . LYS . . 312 ? -8.242 17.617 14.482 1.00  84.80 0 A 1
ATOM   5056 H HD2 . LYS . . 312 ? -10.384 17.363 15.738 1.00  84.80 0 A 1
ATOM   5057 H HD3 . LYS . . 312 ? -10.193 19.020 16.358 1.00  84.80 0 A 1
ATOM   5058 H HE2 . LYS . . 312 ? -10.057 19.784 13.934 1.00  84.80 0 A 1
ATOM   5059 H HE3 . LYS . . 312 ? -10.540 18.162 13.456 1.00  84.80 0 A 1
ATOM   5060 H HZ1 . LYS . . 312 ? -12.590 18.500 14.782 1.00  84.80 0 A 1
ATOM   5061 H HZ2 . LYS . . 312 ? -12.440 19.688 13.636 1.00  84.80 0 A 1
ATOM   5062 H HZ3 . LYS . . 312 ? -12.086 20.004 15.188 1.00  84.80 0 A 1
ATOM   5063 N N   . THR . . 313 ? -5.642 16.584 18.555 1.00  80.15 0 A 1
ATOM   5064 C CA  . THR . . 313 ? -5.038 16.541 19.886 1.00  80.15 0 A 1
ATOM   5065 C C   . THR . . 313 ? -3.505 16.636 19.826 1.00  80.15 0 A 1
ATOM   5066 O O   . THR . . 313 ? -2.904 17.180 20.747 1.00  80.15 0 A 1
ATOM   5067 C CB  . THR . . 313 ? -5.533 15.273 20.574 1.00  80.15 0 A 1
ATOM   5068 C CG2 . THR . . 313 ? -4.997 15.073 21.983 1.00  80.15 0 A 1
ATOM   5069 O OG1 . THR . . 313 ? -6.930 15.270 20.704 1.00  80.15 0 A 1
ATOM   5070 H H   . THR . . 313 ? -6.133 15.764 18.229 1.00  80.15 0 A 1
ATOM   5071 H HA  . THR . . 313 ? -5.385 17.395 20.468 1.00  80.15 0 A 1
ATOM   5072 H HB  . THR . . 313 ? -5.297 14.444 19.906 1.00  80.15 0 A 1
ATOM   5073 H HG1 . THR . . 313 ? -7.128 15.710 21.534 1.00  80.15 0 A 1
ATOM   5074 H HG21 . THR . . 313 ? -3.911 14.989 21.941 1.00  80.15 0 A 1
ATOM   5075 H HG22 . THR . . 313 ? -5.406 14.159 22.413 1.00  80.15 0 A 1
ATOM   5076 H HG23 . THR . . 313 ? -5.269 15.923 22.609 1.00  80.15 0 A 1
ATOM   5077 N N   . PHE . . 314 ? -2.865 16.204 18.729 1.00  81.52 0 A 1
ATOM   5078 C CA  . PHE . . 314 ? -1.448 16.510 18.481 1.00  81.52 0 A 1
ATOM   5079 C C   . PHE . . 314 ? -1.207 17.996 18.217 1.00  81.52 0 A 1
ATOM   5080 O O   . PHE . . 314 ? -0.260 18.552 18.757 1.00  81.52 0 A 1
ATOM   5081 C CB  . PHE . . 314 ? -0.904 15.682 17.306 1.00  81.52 0 A 1
ATOM   5082 C CG  . PHE . . 314 ? -0.929 14.177 17.474 1.00  81.52 0 A 1
ATOM   5083 C CD1 . PHE . . 314 ? -0.777 13.590 18.745 1.00  81.52 0 A 1
ATOM   5084 C CD2 . PHE . . 314 ? -1.033 13.358 16.335 1.00  81.52 0 A 1
ATOM   5085 C CE1 . PHE . . 314 ? -0.723 12.197 18.872 1.00  81.52 0 A 1
ATOM   5086 C CE2 . PHE . . 314 ? -0.962 11.961 16.460 1.00  81.52 0 A 1
ATOM   5087 C CZ  . PHE . . 314 ? -0.792 11.385 17.729 1.00  81.52 0 A 1
ATOM   5088 H H   . PHE . . 314 ? -3.388 15.729 18.007 1.00  81.52 0 A 1
ATOM   5089 H HA  . PHE . . 314 ? -0.869 16.283 19.376 1.00  81.52 0 A 1
ATOM   5090 H HB2 . PHE . . 314 ? -1.454 15.945 16.403 1.00  81.52 0 A 1
ATOM   5091 H HB3 . PHE . . 314 ?  0.134 15.972 17.142 1.00  81.52 0 A 1
ATOM   5092 H HD1 . PHE . . 314 ? -0.688 14.203 19.630 1.00  81.52 0 A 1
ATOM   5093 H HD2 . PHE . . 314 ? -1.114 13.806 15.355 1.00  81.52 0 A 1
ATOM   5094 H HE1 . PHE . . 314 ? -0.634 11.755 19.854 1.00  81.52 0 A 1
ATOM   5095 H HE2 . PHE . . 314 ? -0.981 11.340 15.576 1.00  81.52 0 A 1
ATOM   5096 H HZ  . PHE . . 314 ? -0.713 10.313 17.833 1.00  81.52 0 A 1
ATOM   5097 N N   . ILE . . 315 ? -2.075 18.639 17.432 1.00  78.43 0 A 1
ATOM   5098 C CA  . ILE . . 315 ? -1.964 20.071 17.118 1.00  78.43 0 A 1
ATOM   5099 C C   . ILE . . 315 ? -2.252 20.937 18.351 1.00  78.43 0 A 1
ATOM   5100 O O   . ILE . . 315 ? -1.587 21.942 18.562 1.00  78.43 0 A 1
ATOM   5101 C CB  . ILE . . 315 ? -2.897 20.424 15.935 1.00  78.43 0 A 1
ATOM   5102 C CG1 . ILE . . 315 ? -2.409 19.726 14.642 1.00  78.43 0 A 1
ATOM   5103 C CG2 . ILE . . 315 ? -2.978 21.946 15.707 1.00  78.43 0 A 1
ATOM   5104 C CD1 . ILE . . 315 ? -3.439 19.738 13.505 1.00  78.43 0 A 1
ATOM   5105 H H   . ILE . . 315 ? -2.797 18.100 16.975 1.00  78.43 0 A 1
ATOM   5106 H HA  . ILE . . 315 ? -0.938 20.289 16.821 1.00  78.43 0 A 1
ATOM   5107 H HB  . ILE . . 315 ? -3.898 20.064 16.170 1.00  78.43 0 A 1
ATOM   5108 H HG12 . ILE . . 315 ? -1.493 20.206 14.297 1.00  78.43 0 A 1
ATOM   5109 H HG13 . ILE . . 315 ? -2.168 18.684 14.848 1.00  78.43 0 A 1
ATOM   5110 H HG21 . ILE . . 315 ? -3.411 22.446 16.573 1.00  78.43 0 A 1
ATOM   5111 H HG22 . ILE . . 315 ? -1.980 22.350 15.539 1.00  78.43 0 A 1
ATOM   5112 H HG23 . ILE . . 315 ? -3.604 22.183 14.847 1.00  78.43 0 A 1
ATOM   5113 H HD11 . ILE . . 315 ? -4.380 19.311 13.853 1.00  78.43 0 A 1
ATOM   5114 H HD12 . ILE . . 315 ? -3.605 20.753 13.144 1.00  78.43 0 A 1
ATOM   5115 H HD13 . ILE . . 315 ? -3.063 19.136 12.678 1.00  78.43 0 A 1
ATOM   5116 N N   . LYS . . 316 ? -3.242 20.565 19.167 1.00  74.26 0 A 1
ATOM   5117 C CA  . LYS . . 316 ? -3.691 21.374 20.307 1.00  74.26 0 A 1
ATOM   5118 C C   . LYS . . 316 ? -2.898 21.169 21.601 1.00  74.26 0 A 1
ATOM   5119 O O   . LYS . . 316 ? -3.258 21.764 22.603 1.00  74.26 0 A 1
ATOM   5120 C CB  . LYS . . 316 ? -5.201 21.187 20.527 1.00  74.26 0 A 1
ATOM   5121 C CG  . LYS . . 316 ? -6.033 21.863 19.428 1.00  74.26 0 A 1
ATOM   5122 C CD  . LYS . . 316 ? -7.498 21.903 19.865 1.00  74.26 0 A 1
ATOM   5123 C CE  . LYS . . 316 ? -8.323 22.787 18.928 1.00  74.26 0 A 1
ATOM   5124 N NZ  . LYS . . 316 ? -9.583 23.177 19.602 1.00  74.26 1 A 1
ATOM   5125 H H   . LYS . . 316 ? -3.774 19.742 18.922 1.00  74.26 0 A 1
ATOM   5126 H HA  . LYS . . 316 ? -3.518 22.425 20.074 1.00  74.26 0 A 1
ATOM   5127 H HB2 . LYS . . 316 ? -5.466 21.652 21.476 1.00  74.26 0 A 1
ATOM   5128 H HB3 . LYS . . 316 ? -5.445 20.127 20.592 1.00  74.26 0 A 1
ATOM   5129 H HG2 . LYS . . 316 ? -5.676 22.884 19.292 1.00  74.26 0 A 1
ATOM   5130 H HG3 . LYS . . 316 ? -5.936 21.323 18.487 1.00  74.26 0 A 1
ATOM   5131 H HD2 . LYS . . 316 ? -7.902 20.891 19.902 1.00  74.26 0 A 1
ATOM   5132 H HD3 . LYS . . 316 ? -7.538 22.321 20.871 1.00  74.26 0 A 1
ATOM   5133 H HE2 . LYS . . 316 ? -8.506 22.254 17.995 1.00  74.26 0 A 1
ATOM   5134 H HE3 . LYS . . 316 ? -7.738 23.679 18.707 1.00  74.26 0 A 1
ATOM   5135 H HZ1 . LYS . . 316 ? -10.106 22.366 19.902 1.00  74.26 0 A 1
ATOM   5136 H HZ2 . LYS . . 316 ? -9.343 23.675 20.447 1.00  74.26 0 A 1
ATOM   5137 H HZ3 . LYS . . 316 ? -10.141 23.800 19.036 1.00  74.26 0 A 1
ATOM   5138 N N   . CYS . . 317 ? -1.871 20.315 21.631 1.00  61.40 0 A 1
ATOM   5139 C CA  . CYS . . 317 ? -1.238 19.870 22.887 1.00  61.40 0 A 1
ATOM   5140 C C   . CYS . . 317 ? -2.249 19.346 23.943 1.00  61.40 0 A 1
ATOM   5141 O O   . CYS . . 317 ? -1.921 19.205 25.117 1.00  61.40 0 A 1
ATOM   5142 C CB  . CYS . . 317 ? -0.301 20.964 23.432 1.00  61.40 0 A 1
ATOM   5143 S SG  . CYS . . 317 ?  1.133 21.157 22.334 1.00  61.40 0 A 1
ATOM   5144 H H   . CYS . . 317 ? -1.520 19.950 20.757 1.00  61.40 0 A 1
ATOM   5145 H HA  . CYS . . 317 ? -0.610 19.013 22.645 1.00  61.40 0 A 1
ATOM   5146 H HB2 . CYS . . 317 ?  0.050 20.686 24.425 1.00  61.40 0 A 1
ATOM   5147 H HB3 . CYS . . 317 ? -0.842 21.907 23.516 1.00  61.40 0 A 1
ATOM   5148 H HG  . CYS . . 317 ?  1.661 22.224 22.940 1.00  61.40 0 A 1
ATOM   5149 N N   . ASP . . 318 ? -3.465 18.976 23.521 1.00  60.57 0 A 1
ATOM   5150 C CA  . ASP . . 318 ? -4.589 18.586 24.387 1.00  60.57 0 A 1
ATOM   5151 C C   . ASP . . 318 ? -4.447 17.162 24.953 1.00  60.57 0 A 1
ATOM   5152 O O   . ASP . . 318 ? -5.338 16.681 25.655 1.00  60.57 0 A 1
ATOM   5153 C CB  . ASP . . 318 ? -5.916 18.712 23.603 1.00  60.57 0 A 1
ATOM   5154 C CG  . ASP . . 318 ? -6.603 20.080 23.674 1.00  60.57 0 A 1
ATOM   5155 O OD1 . ASP . . 318 ? -6.367 20.817 24.649 1.00  60.57 0 A 1
ATOM   5156 O OD2 . ASP . . 318 ? -7.420 20.334 22.751 1.00  60.57 -1 A 1
ATOM   5157 H H   . ASP . . 318 ? -3.673 19.140 22.547 1.00  60.57 0 A 1
ATOM   5158 H HA  . ASP . . 318 ? -4.619 19.259 25.244 1.00  60.57 0 A 1
ATOM   5159 H HB2 . ASP . . 318 ? -5.740 18.449 22.560 1.00  60.57 0 A 1
ATOM   5160 H HB3 . ASP . . 318 ? -6.640 17.992 23.984 1.00  60.57 0 A 1
ATOM   5161 N N   . LEU . . 319 ? -3.343 16.457 24.656 1.00  58.18 0 A 1
ATOM   5162 C CA  . LEU . . 319 ? -3.069 15.134 25.235 1.00  58.18 0 A 1
ATOM   5163 C C   . LEU . . 319 ? -3.152 15.183 26.768 1.00  58.18 0 A 1
ATOM   5164 O O   . LEU . . 319 ? -3.681 14.254 27.372 1.00  58.18 0 A 1
ATOM   5165 C CB  . LEU . . 319 ? -1.681 14.621 24.792 1.00  58.18 0 A 1
ATOM   5166 C CG  . LEU . . 319 ? -1.628 13.980 23.394 1.00  58.18 0 A 1
ATOM   5167 C CD1 . LEU . . 319 ? -0.185 13.669 22.994 1.00  58.18 0 A 1
ATOM   5168 C CD2 . LEU . . 319 ? -2.408 12.660 23.331 1.00  58.18 0 A 1
ATOM   5169 H H   . LEU . . 319 ? -2.632 16.924 24.112 1.00  58.18 0 A 1
ATOM   5170 H HA  . LEU . . 319 ? -3.846 14.440 24.915 1.00  58.18 0 A 1
ATOM   5171 H HB2 . LEU . . 319 ? -1.346 13.875 25.512 1.00  58.18 0 A 1
ATOM   5172 H HB3 . LEU . . 319 ? -0.975 15.450 24.837 1.00  58.18 0 A 1
ATOM   5173 H HG  . LEU . . 319 ? -2.007 14.686 22.656 1.00  58.18 0 A 1
ATOM   5174 H HD11 . LEU . . 319 ?  0.246 12.970 23.712 1.00  58.18 0 A 1
ATOM   5175 H HD12 . LEU . . 319 ? -0.166 13.252 21.987 1.00  58.18 0 A 1
ATOM   5176 H HD13 . LEU . . 319 ?  0.390 14.595 23.004 1.00  58.18 0 A 1
ATOM   5177 H HD21 . LEU . . 319 ? -2.267 12.184 22.361 1.00  58.18 0 A 1
ATOM   5178 H HD22 . LEU . . 319 ? -2.072 11.990 24.122 1.00  58.18 0 A 1
ATOM   5179 H HD23 . LEU . . 319 ? -3.473 12.852 23.464 1.00  58.18 0 A 1
ATOM   5180 N N   . TYR . . 320 ? -2.704 16.286 27.373 1.00  55.92 0 A 1
ATOM   5181 C CA  . TYR . . 320 ? -2.806 16.495 28.814 1.00  55.92 0 A 1
ATOM   5182 C C   . TYR . . 320 ? -4.259 16.702 29.271 1.00  55.92 0 A 1
ATOM   5183 O O   . TYR . . 320 ? -4.685 16.120 30.264 1.00  55.92 0 A 1
ATOM   5184 C CB  . TYR . . 320 ? -1.911 17.680 29.194 1.00  55.92 0 A 1
ATOM   5185 C CG  . TYR . . 320 ? -1.719 17.818 30.688 1.00  55.92 0 A 1
ATOM   5186 C CD1 . TYR . . 320 ? -2.442 18.785 31.413 1.00  55.92 0 A 1
ATOM   5187 C CD2 . TYR . . 320 ? -0.825 16.957 31.353 1.00  55.92 0 A 1
ATOM   5188 C CE1 . TYR . . 320 ? -2.269 18.894 32.807 1.00  55.92 0 A 1
ATOM   5189 C CE2 . TYR . . 320 ? -0.652 17.062 32.745 1.00  55.92 0 A 1
ATOM   5190 C CZ  . TYR . . 320 ? -1.371 18.031 33.473 1.00  55.92 0 A 1
ATOM   5191 O OH  . TYR . . 320 ? -1.197 18.121 34.816 1.00  55.92 0 A 1
ATOM   5192 H H   . TYR . . 320 ? -2.317 17.029 26.809 1.00  55.92 0 A 1
ATOM   5193 H HA  . TYR . . 320 ? -2.431 15.606 29.322 1.00  55.92 0 A 1
ATOM   5194 H HB2 . TYR . . 320 ? -2.333 18.601 28.792 1.00  55.92 0 A 1
ATOM   5195 H HB3 . TYR . . 320 ? -0.929 17.545 28.742 1.00  55.92 0 A 1
ATOM   5196 H HD1 . TYR . . 320 ? -3.127 19.449 30.907 1.00  55.92 0 A 1
ATOM   5197 H HD2 . TYR . . 320 ? -0.270 16.215 30.798 1.00  55.92 0 A 1
ATOM   5198 H HE1 . TYR . . 320 ? -2.820 19.637 33.363 1.00  55.92 0 A 1
ATOM   5199 H HE2 . TYR . . 320 ?  0.033 16.413 33.270 1.00  55.92 0 A 1
ATOM   5200 H HH  . TYR . . 320 ? -1.684 18.853 35.201 1.00  55.92 0 A 1
ATOM   5201 N N   . HIS . . 321 ? -5.060 17.460 28.517 1.00  59.43 0 A 1
ATOM   5202 C CA  . HIS . . 321 ? -6.425 17.811 28.911 1.00  59.43 0 A 1
ATOM   5203 C C   . HIS . . 321 ? -7.404 16.632 28.841 1.00  59.43 0 A 1
ATOM   5204 O O   . HIS . . 321 ? -8.267 16.509 29.708 1.00  59.43 0 A 1
ATOM   5205 C CB  . HIS . . 321 ? -6.926 18.994 28.065 1.00  59.43 0 A 1
ATOM   5206 C CG  . HIS . . 321 ? -7.249 20.197 28.909 1.00  59.43 0 A 1
ATOM   5207 C CD2 . HIS . . 321 ? -6.611 21.407 28.876 1.00  59.43 0 A 1
ATOM   5208 N ND1 . HIS . . 321 ? -8.215 20.271 29.890 1.00  59.43 0 A 1
ATOM   5209 C CE1 . HIS . . 321 ? -8.158 21.498 30.435 1.00  59.43 0 A 1
ATOM   5210 N NE2 . HIS . . 321 ? -7.197 22.222 29.848 1.00  59.43 0 A 1
ATOM   5211 H H   . HIS . . 321 ? -4.695 17.851 27.660 1.00  59.43 0 A 1
ATOM   5212 H HA  . HIS . . 321 ? -6.392 18.128 29.954 1.00  59.43 0 A 1
ATOM   5213 H HB2 . HIS . . 321 ? -6.178 19.281 27.326 1.00  59.43 0 A 1
ATOM   5214 H HB3 . HIS . . 321 ? -7.824 18.710 27.516 1.00  59.43 0 A 1
ATOM   5215 H HD1 . HIS . . 321 ? -8.810 19.516 30.200 1.00  59.43 0 A 1
ATOM   5216 H HD2 . HIS . . 321 ? -5.801 21.684 28.218 1.00  59.43 0 A 1
ATOM   5217 H HE1 . HIS . . 321 ? -8.771 21.853 31.250 1.00  59.43 0 A 1
ATOM   5218 N N   . ASP . . 322 ? -7.289 15.755 27.838 1.00  63.58 0 A 1
ATOM   5219 C CA  . ASP . . 322 ? -8.202 14.611 27.675 1.00  63.58 0 A 1
ATOM   5220 C C   . ASP . . 322 ? -7.914 13.505 28.712 1.00  63.58 0 A 1
ATOM   5221 O O   . ASP . . 322 ? -8.827 12.819 29.178 1.00  63.58 0 A 1
ATOM   5222 C CB  . ASP . . 322 ? -8.120 14.099 26.219 1.00  63.58 0 A 1
ATOM   5223 C CG  . ASP . . 322 ? -9.415 13.458 25.686 1.00  63.58 0 A 1
ATOM   5224 O OD1 . ASP . . 322 ? -10.522 13.926 26.033 1.00  63.58 0 A 1
ATOM   5225 O OD2 . ASP . . 322 ? -9.315 12.488 24.888 1.00  63.58 -1 A 1
ATOM   5226 H H   . ASP . . 322 ? -6.582 15.927 27.137 1.00  63.58 0 A 1
ATOM   5227 H HA  . ASP . . 322 ? -9.216 14.967 27.855 1.00  63.58 0 A 1
ATOM   5228 H HB2 . ASP . . 322 ? -7.294 13.393 26.134 1.00  63.58 0 A 1
ATOM   5229 H HB3 . ASP . . 322 ? -7.896 14.941 25.564 1.00  63.58 0 A 1
ATOM   5230 N N   . GLU . . 323 ? -6.648 13.351 29.120 1.00  64.45 0 A 1
ATOM   5231 C CA  . GLU . . 323 ? -6.262 12.468 30.226 1.00  64.45 0 A 1
ATOM   5232 C C   . GLU . . 323 ? -6.652 13.066 31.585 1.00  64.45 0 A 1
ATOM   5233 O O   . GLU . . 323 ? -7.246 12.363 32.402 1.00  64.45 0 A 1
ATOM   5234 C CB  . GLU . . 323 ? -4.766 12.126 30.132 1.00  64.45 0 A 1
ATOM   5235 C CG  . GLU . . 323 ? -4.431 10.911 31.012 1.00  64.45 0 A 1
ATOM   5236 C CD  . GLU . . 323 ? -3.000 10.377 30.846 1.00  64.45 0 A 1
ATOM   5237 O OE1 . GLU . . 323 ? -2.618  9.554 31.715 1.00  64.45 0 A 1
ATOM   5238 O OE2 . GLU . . 323 ? -2.323 10.734 29.859 1.00  64.45 -1 A 1
ATOM   5239 H H   . GLU . . 323 ? -5.935 13.945 28.722 1.00  64.45 0 A 1
ATOM   5240 H HA  . GLU . . 323 ? -6.820 11.537 30.126 1.00  64.45 0 A 1
ATOM   5241 H HB2 . GLU . . 323 ? -4.541 11.876 29.095 1.00  64.45 0 A 1
ATOM   5242 H HB3 . GLU . . 323 ? -4.164 12.985 30.428 1.00  64.45 0 A 1
ATOM   5243 H HG2 . GLU . . 323 ? -4.592 11.180 32.056 1.00  64.45 0 A 1
ATOM   5244 H HG3 . GLU . . 323 ? -5.124 10.106 30.767 1.00  64.45 0 A 1
ATOM   5245 N N   . PHE . . 324 ? -6.437 14.371 31.790 1.00  63.59 0 A 1
ATOM   5246 C CA  . PHE . . 324 ? -6.900 15.088 32.981 1.00  63.59 0 A 1
ATOM   5247 C C   . PHE . . 324 ? -8.423 15.014 33.127 1.00  63.59 0 A 1
ATOM   5248 O O   . PHE . . 324 ? -8.921 14.719 34.207 1.00  63.59 0 A 1
ATOM   5249 C CB  . PHE . . 324 ? -6.420 16.545 32.927 1.00  63.59 0 A 1
ATOM   5250 C CG  . PHE . . 324 ? -6.612 17.298 34.227 1.00  63.59 0 A 1
ATOM   5251 C CD1 . PHE . . 324 ? -7.796 18.020 34.475 1.00  63.59 0 A 1
ATOM   5252 C CD2 . PHE . . 324 ? -5.595 17.268 35.200 1.00  63.59 0 A 1
ATOM   5253 C CE1 . PHE . . 324 ? -7.959 18.707 35.692 1.00  63.59 0 A 1
ATOM   5254 C CE2 . PHE . . 324 ? -5.759 17.955 36.415 1.00  63.59 0 A 1
ATOM   5255 C CZ  . PHE . . 324 ? -6.941 18.674 36.661 1.00  63.59 0 A 1
ATOM   5256 H H   . PHE . . 324 ? -5.902 14.893 31.110 1.00  63.59 0 A 1
ATOM   5257 H HA  . PHE . . 324 ? -6.463 14.618 33.862 1.00  63.59 0 A 1
ATOM   5258 H HB2 . PHE . . 324 ? -5.354 16.554 32.699 1.00  63.59 0 A 1
ATOM   5259 H HB3 . PHE . . 324 ? -6.932 17.073 32.123 1.00  63.59 0 A 1
ATOM   5260 H HD1 . PHE . . 324 ? -8.583 18.047 33.737 1.00  63.59 0 A 1
ATOM   5261 H HD2 . PHE . . 324 ? -4.681 16.722 35.015 1.00  63.59 0 A 1
ATOM   5262 H HE1 . PHE . . 324 ? -8.865 19.261 35.889 1.00  63.59 0 A 1
ATOM   5263 H HE2 . PHE . . 324 ? -4.980 17.933 37.162 1.00  63.59 0 A 1
ATOM   5264 H HZ  . PHE . . 324 ? -7.066 19.202 37.595 1.00  63.59 0 A 1
ATOM   5265 N N   . ARG . . 325 ? -9.182 15.186 32.035 1.00  69.54 0 A 1
ATOM   5266 C CA  . ARG . . 325 ? -10.650 15.096 32.050 1.00  69.54 0 A 1
ATOM   5267 C C   . ARG . . 325 ? -11.139 13.691 32.386 1.00  69.54 0 A 1
ATOM   5268 O O   . ARG . . 325 ? -12.110 13.565 33.120 1.00  69.54 0 A 1
ATOM   5269 C CB  . ARG . . 325 ? -11.216 15.591 30.712 1.00  69.54 0 A 1
ATOM   5270 C CG  . ARG . . 325 ? -12.723 15.865 30.797 1.00  69.54 0 A 1
ATOM   5271 C CD  . ARG . . 325 ? -13.232 16.405 29.458 1.00  69.54 0 A 1
ATOM   5272 N NE  . ARG . . 325 ? -14.620 16.889 29.571 1.00  69.54 0 A 1
ATOM   5273 C CZ  . ARG . . 325 ? -15.339 17.428 28.605 1.00  69.54 0 A 1
ATOM   5274 N NH1 . ARG . . 325 ? -14.897 17.486 27.378 1.00  69.54 1 A 1
ATOM   5275 N NH2 . ARG . . 325 ? -16.514 17.934 28.859 1.00  69.54 0 A 1
ATOM   5276 H H   . ARG . . 325 ? -8.718 15.465 31.182 1.00  69.54 0 A 1
ATOM   5277 H HA  . ARG . . 325 ? -11.013 15.742 32.849 1.00  69.54 0 A 1
ATOM   5278 H HB2 . ARG . . 325 ? -10.724 16.528 30.452 1.00  69.54 0 A 1
ATOM   5279 H HB3 . ARG . . 325 ? -11.009 14.861 29.929 1.00  69.54 0 A 1
ATOM   5280 H HG2 . ARG . . 325 ? -12.904 16.604 31.577 1.00  69.54 0 A 1
ATOM   5281 H HG3 . ARG . . 325 ? -13.260 14.949 31.042 1.00  69.54 0 A 1
ATOM   5282 H HD2 . ARG . . 325 ? -13.167 15.611 28.714 1.00  69.54 0 A 1
ATOM   5283 H HD3 . ARG . . 325 ? -12.590 17.230 29.150 1.00  69.54 0 A 1
ATOM   5284 H HE  . ARG . . 325 ? -15.028 16.864 30.495 1.00  69.54 0 A 1
ATOM   5285 H HH11 . ARG . . 325 ? -15.408 18.006 26.679 1.00  69.54 0 A 1
ATOM   5286 H HH12 . ARG . . 325 ? -13.961 17.150 27.203 1.00  69.54 0 A 1
ATOM   5287 H HH21 . ARG . . 325 ? -17.037 18.425 28.148 1.00  69.54 0 A 1
ATOM   5288 H HH22 . ARG . . 325 ? -16.852 17.951 29.810 1.00  69.54 0 A 1
ATOM   5289 N N   . LYS . . 326 ? -10.475 12.640 31.889 1.00  73.75 0 A 1
ATOM   5290 C CA  . LYS . . 326 ? -10.801 11.256 32.272 1.00  73.75 0 A 1
ATOM   5291 C C   . LYS . . 326 ? -10.496 10.983 33.733 1.00  73.75 0 A 1
ATOM   5292 O O   . LYS . . 326 ? -11.367 10.451 34.401 1.00  73.75 0 A 1
ATOM   5293 C CB  . LYS . . 326 ? -10.041 10.245 31.427 1.00  73.75 0 A 1
ATOM   5294 C CG  . LYS . . 326 ? -10.697 10.087 30.061 1.00  73.75 0 A 1
ATOM   5295 C CD  . LYS . . 326 ? -9.829  9.122 29.268 1.00  73.75 0 A 1
ATOM   5296 C CE  . LYS . . 326 ? -10.306  9.099 27.826 1.00  73.75 0 A 1
ATOM   5297 N NZ  . LYS . . 326 ? -9.200  8.607 26.985 1.00  73.75 1 A 1
ATOM   5298 H H   . LYS . . 326 ? -9.681 12.819 31.291 1.00  73.75 0 A 1
ATOM   5299 H HA  . LYS . . 326 ? -11.872 11.090 32.164 1.00  73.75 0 A 1
ATOM   5300 H HB2 . LYS . . 326 ? -10.054  9.278 31.929 1.00  73.75 0 A 1
ATOM   5301 H HB3 . LYS . . 326 ? -9.004 10.567 31.324 1.00  73.75 0 A 1
ATOM   5302 H HG2 . LYS . . 326 ? -10.744 11.052 29.556 1.00  73.75 0 A 1
ATOM   5303 H HG3 . LYS . . 326 ? -11.703  9.683 30.170 1.00  73.75 0 A 1
ATOM   5304 H HD2 . LYS . . 326 ? -8.802  9.484 29.306 1.00  73.75 0 A 1
ATOM   5305 H HD3 . LYS . . 326 ? -9.877  8.127 29.710 1.00  73.75 0 A 1
ATOM   5306 H HE2 . LYS . . 326 ? -10.555 10.122 27.541 1.00  73.75 0 A 1
ATOM   5307 H HE3 . LYS . . 326 ? -11.201  8.482 27.752 1.00  73.75 0 A 1
ATOM   5308 H HZ1 . LYS . . 326 ? -9.431  8.676 26.004 1.00  73.75 0 A 1
ATOM   5309 H HZ2 . LYS . . 326 ? -8.922  7.681 27.276 1.00  73.75 0 A 1
ATOM   5310 H HZ3 . LYS . . 326 ? -8.418  9.226 27.144 1.00  73.75 0 A 1
ATOM   5311 N N   . ARG . . 327 ? -9.320 11.385 34.225 1.00  71.41 0 A 1
ATOM   5312 C CA  . ARG . . 327 ? -8.970 11.234 35.644 1.00  71.41 0 A 1
ATOM   5313 C C   . ARG . . 327 ? -9.938 12.006 36.532 1.00  71.41 0 A 1
ATOM   5314 O O   . ARG . . 327 ? -10.446 11.440 37.483 1.00  71.41 0 A 1
ATOM   5315 C CB  . ARG . . 327 ? -7.525 11.670 35.909 1.00  71.41 0 A 1
ATOM   5316 C CG  . ARG . . 327 ? -6.507 10.681 35.327 1.00  71.41 0 A 1
ATOM   5317 C CD  . ARG . . 327 ? -5.095 11.103 35.742 1.00  71.41 0 A 1
ATOM   5318 N NE  . ARG . . 327 ? -4.060 10.358 35.002 1.00  71.41 0 A 1
ATOM   5319 C CZ  . ARG . . 327 ? -2.758 10.438 35.196 1.00  71.41 0 A 1
ATOM   5320 N NH1 . ARG . . 327 ? -2.252 11.140 36.173 1.00  71.41 1 A 1
ATOM   5321 N NH2 . ARG . . 327 ? -1.936  9.829 34.390 1.00  71.41 0 A 1
ATOM   5322 H H   . ARG . . 327 ? -8.653 11.817 33.600 1.00  71.41 0 A 1
ATOM   5323 H HA  . ARG . . 327 ? -9.080 10.189 35.934 1.00  71.41 0 A 1
ATOM   5324 H HB2 . ARG . . 327 ? -7.375 11.720 36.987 1.00  71.41 0 A 1
ATOM   5325 H HB3 . ARG . . 327 ? -7.358 12.664 35.492 1.00  71.41 0 A 1
ATOM   5326 H HG2 . ARG . . 327 ? -6.707  9.678 35.703 1.00  71.41 0 A 1
ATOM   5327 H HG3 . ARG . . 327 ? -6.582 10.672 34.239 1.00  71.41 0 A 1
ATOM   5328 H HD2 . ARG . . 327 ? -4.973 12.167 35.539 1.00  71.41 0 A 1
ATOM   5329 H HD3 . ARG . . 327 ? -4.985 10.935 36.813 1.00  71.41 0 A 1
ATOM   5330 H HE  . ARG . . 327 ? -4.358  9.786 34.225 1.00  71.41 0 A 1
ATOM   5331 H HH11 . ARG . . 327 ? -2.883 11.599 36.813 1.00  71.41 0 A 1
ATOM   5332 H HH12 . ARG . . 327 ? -1.253 11.193 36.314 1.00  71.41 0 A 1
ATOM   5333 H HH21 . ARG . . 327 ? -2.261  9.544 33.478 1.00  71.41 0 A 1
ATOM   5334 H HH22 . ARG . . 327 ? -0.938  9.921 34.512 1.00  71.41 0 A 1
ATOM   5335 N N   . ALA . . 328 ? -10.281 13.241 36.169 1.00  71.45 0 A 1
ATOM   5336 C CA  . ALA . . 328 ? -11.283 14.033 36.878 1.00  71.45 0 A 1
ATOM   5337 C C   . ALA . . 328 ? -12.670 13.369 36.858 1.00  71.45 0 A 1
ATOM   5338 O O   . ALA . . 328 ? -13.380 13.398 37.855 1.00  71.45 0 A 1
ATOM   5339 C CB  . ALA . . 328 ? -11.328 15.433 36.254 1.00  71.45 0 A 1
ATOM   5340 H H   . ALA . . 328 ? -9.783 13.678 35.406 1.00  71.45 0 A 1
ATOM   5341 H HA  . ALA . . 328 ? -10.984 14.127 37.922 1.00  71.45 0 A 1
ATOM   5342 H HB1 . ALA . . 328 ? -10.345 15.899 36.321 1.00  71.45 0 A 1
ATOM   5343 H HB2 . ALA . . 328 ? -12.044 16.048 36.799 1.00  71.45 0 A 1
ATOM   5344 H HB3 . ALA . . 328 ? -11.631 15.371 35.209 1.00  71.45 0 A 1
ATOM   5345 N N   . GLN . . 329 ? -13.059 12.746 35.741 1.00  78.68 0 A 1
ATOM   5346 C CA  . GLN . . 329 ? -14.344 12.057 35.623 1.00  78.68 0 A 1
ATOM   5347 C C   . GLN . . 329 ? -14.367 10.719 36.380 1.00  78.68 0 A 1
ATOM   5348 O O   . GLN . . 329 ? -15.398 10.373 36.946 1.00  78.68 0 A 1
ATOM   5349 C CB  . GLN . . 329 ? -14.681 11.913 34.130 1.00  78.68 0 A 1
ATOM   5350 C CG  . GLN . . 329 ? -16.146 11.537 33.897 1.00  78.68 0 A 1
ATOM   5351 C CD  . GLN . . 329 ? -16.565 11.589 32.429 1.00  78.68 0 A 1
ATOM   5352 N NE2 . GLN . . 329 ? -17.743 11.090 32.123 1.00  78.68 0 A 1
ATOM   5353 O OE1 . GLN . . 329 ? -15.891 12.071 31.527 1.00  78.68 0 A 1
ATOM   5354 H H   . GLN . . 329 ? -12.459 12.787 34.929 1.00  78.68 0 A 1
ATOM   5355 H HA  . GLN . . 329 ? -15.102 12.690 36.083 1.00  78.68 0 A 1
ATOM   5356 H HB2 . GLN . . 329 ? -14.513 12.877 33.651 1.00  78.68 0 A 1
ATOM   5357 H HB3 . GLN . . 329 ? -14.029 11.171 33.669 1.00  78.68 0 A 1
ATOM   5358 H HG2 . GLN . . 329 ? -16.785 12.222 34.455 1.00  78.68 0 A 1
ATOM   5359 H HG3 . GLN . . 329 ? -16.319 10.530 34.276 1.00  78.68 0 A 1
ATOM   5360 H HE21 . GLN . . 329 ? -18.041 11.182 31.163 1.00  78.68 0 A 1
ATOM   5361 H HE22 . GLN . . 329 ? -18.324 10.717 32.860 1.00  78.68 0 A 1
ATOM   5362 N N   . GLU . . 330 ? -13.253  9.986 36.414 1.00  80.98 0 A 1
ATOM   5363 C CA  . GLU . . 330 ? -13.074  8.775 37.225 1.00  80.98 0 A 1
ATOM   5364 C C   . GLU . . 330 ? -13.079  9.110 38.723 1.00  80.98 0 A 1
ATOM   5365 O O   . GLU . . 330 ? -13.780  8.443 39.477 1.00  80.98 0 A 1
ATOM   5366 C CB  . GLU . . 330 ? -11.774  8.053 36.811 1.00  80.98 0 A 1
ATOM   5367 C CG  . GLU . . 330 ? -11.923  7.316 35.463 1.00  80.98 0 A 1
ATOM   5368 C CD  . GLU . . 330 ? -10.610  6.769 34.864 1.00  80.98 0 A 1
ATOM   5369 O OE1 . GLU . . 330 ? -10.689  6.179 33.753 1.00  80.98 0 A 1
ATOM   5370 O OE2 . GLU . . 330 ? -9.523  6.967 35.451 1.00  80.98 -1 A 1
ATOM   5371 H H   . GLU . . 330 ? -12.448 10.310 35.897 1.00  80.98 0 A 1
ATOM   5372 H HA  . GLU . . 330 ? -13.913  8.098 37.061 1.00  80.98 0 A 1
ATOM   5373 H HB2 . GLU . . 330 ? -11.515  7.318 37.573 1.00  80.98 0 A 1
ATOM   5374 H HB3 . GLU . . 330 ? -10.967  8.783 36.749 1.00  80.98 0 A 1
ATOM   5375 H HG2 . GLU . . 330 ? -12.371  7.992 34.735 1.00  80.98 0 A 1
ATOM   5376 H HG3 . GLU . . 330 ? -12.621  6.490 35.601 1.00  80.98 0 A 1
ATOM   5377 N N   . GLN . . 331 ? -12.395 10.186 39.125 1.00  78.10 0 A 1
ATOM   5378 C CA  . GLN . . 331 ? -12.387 10.700 40.497 1.00  78.10 0 A 1
ATOM   5379 C C   . GLN . . 331 ? -13.791 11.141 40.936 1.00  78.10 0 A 1
ATOM   5380 O O   . GLN . . 331 ? -14.282 10.726 41.977 1.00  78.10 0 A 1
ATOM   5381 C CB  . GLN . . 331 ? -11.400 11.877 40.582 1.00  78.10 0 A 1
ATOM   5382 C CG  . GLN . . 331 ? -10.957 12.188 42.021 1.00  78.10 0 A 1
ATOM   5383 C CD  . GLN . . 331 ? -9.547 11.710 42.372 1.00  78.10 0 A 1
ATOM   5384 N NE2 . GLN . . 331 ? -9.170 11.825 43.624 1.00  78.10 0 A 1
ATOM   5385 O OE1 . GLN . . 331 ? -8.744 11.273 41.557 1.00  78.10 0 A 1
ATOM   5386 H H   . GLN . . 331 ? -11.801 10.654 38.456 1.00  78.10 0 A 1
ATOM   5387 H HA  . GLN . . 331 ? -12.054  9.905 41.165 1.00  78.10 0 A 1
ATOM   5388 H HB2 . GLN . . 331 ? -11.870 12.766 40.161 1.00  78.10 0 A 1
ATOM   5389 H HB3 . GLN . . 331 ? -10.524 11.665 39.970 1.00  78.10 0 A 1
ATOM   5390 H HG2 . GLN . . 331 ? -10.976 13.269 42.160 1.00  78.10 0 A 1
ATOM   5391 H HG3 . GLN . . 331 ? -11.665 11.766 42.734 1.00  78.10 0 A 1
ATOM   5392 H HE21 . GLN . . 331 ? -8.260 11.459 43.863 1.00  78.10 0 A 1
ATOM   5393 H HE22 . GLN . . 331 ? -9.855 12.104 44.312 1.00  78.10 0 A 1
ATOM   5394 N N   . LEU . . 332 ? -14.498 11.902 40.095 1.00  82.72 0 A 1
ATOM   5395 C CA  . LEU . . 332 ? -15.869 12.319 40.391 1.00  82.72 0 A 1
ATOM   5396 C C   . LEU . . 332 ? -16.812 11.115 40.529 1.00  82.72 0 A 1
ATOM   5397 O O   . LEU . . 332 ? -17.705 11.117 41.372 1.00  82.72 0 A 1
ATOM   5398 C CB  . LEU . . 332 ? -16.340 13.272 39.279 1.00  82.72 0 A 1
ATOM   5399 C CG  . LEU . . 332 ? -17.739 13.867 39.518 1.00  82.72 0 A 1
ATOM   5400 C CD1 . LEU . . 332 ? -17.761 14.812 40.718 1.00  82.72 0 A 1
ATOM   5401 C CD2 . LEU . . 332 ? -18.176 14.649 38.278 1.00  82.72 0 A 1
ATOM   5402 H H   . LEU . . 332 ? -14.042 12.270 39.272 1.00  82.72 0 A 1
ATOM   5403 H HA  . LEU . . 332 ? -15.861 12.843 41.347 1.00  82.72 0 A 1
ATOM   5404 H HB2 . LEU . . 332 ? -15.625 14.090 39.193 1.00  82.72 0 A 1
ATOM   5405 H HB3 . LEU . . 332 ? -16.344 12.724 38.336 1.00  82.72 0 A 1
ATOM   5406 H HG  . LEU . . 332 ? -18.465 13.069 39.674 1.00  82.72 0 A 1
ATOM   5407 H HD11 . LEU . . 332 ? -18.746 15.268 40.819 1.00  82.72 0 A 1
ATOM   5408 H HD12 . LEU . . 332 ? -17.558 14.255 41.633 1.00  82.72 0 A 1
ATOM   5409 H HD13 . LEU . . 332 ? -17.008 15.593 40.606 1.00  82.72 0 A 1
ATOM   5410 H HD21 . LEU . . 332 ? -17.482 15.470 38.098 1.00  82.72 0 A 1
ATOM   5411 H HD22 . LEU . . 332 ? -18.194 13.985 37.414 1.00  82.72 0 A 1
ATOM   5412 H HD23 . LEU . . 332 ? -19.176 15.051 38.440 1.00  82.72 0 A 1
ATOM   5413 N N   . TYR . . 333 ? -16.628 10.080 39.704 1.00  81.53 0 A 1
ATOM   5414 C CA  . TYR . . 333 ? -17.429  8.863 39.806 1.00  81.53 0 A 1
ATOM   5415 C C   . TYR . . 333 ? -17.116  8.083 41.090 1.00  81.53 0 A 1
ATOM   5416 O O   . TYR . . 333 ? -18.049  7.601 41.730 1.00  81.53 0 A 1
ATOM   5417 C CB  . TYR . . 333 ? -17.250  8.001 38.549 1.00  81.53 0 A 1
ATOM   5418 C CG  . TYR . . 333 ? -18.462  7.148 38.223 1.00  81.53 0 A 1
ATOM   5419 C CD1 . TYR . . 333 ? -18.594  5.850 38.753 1.00  81.53 0 A 1
ATOM   5420 C CD2 . TYR . . 333 ? -19.477  7.676 37.401 1.00  81.53 0 A 1
ATOM   5421 C CE1 . TYR . . 333 ? -19.726  5.072 38.441 1.00  81.53 0 A 1
ATOM   5422 C CE2 . TYR . . 333 ? -20.616  6.907 37.094 1.00  81.53 0 A 1
ATOM   5423 C CZ  . TYR . . 333 ? -20.738  5.598 37.613 1.00  81.53 0 A 1
ATOM   5424 O OH  . TYR . . 333 ? -21.840  4.857 37.317 1.00  81.53 0 A 1
ATOM   5425 H H   . TYR . . 333 ? -15.866 10.114 39.041 1.00  81.53 0 A 1
ATOM   5426 H HA  . TYR . . 333 ? -18.477  9.158 39.863 1.00  81.53 0 A 1
ATOM   5427 H HB2 . TYR . . 333 ? -16.368  7.370 38.658 1.00  81.53 0 A 1
ATOM   5428 H HB3 . TYR . . 333 ? -17.077  8.652 37.693 1.00  81.53 0 A 1
ATOM   5429 H HD1 . TYR . . 333 ? -17.849  5.461 39.431 1.00  81.53 0 A 1
ATOM   5430 H HD2 . TYR . . 333 ? -19.385  8.687 37.032 1.00  81.53 0 A 1
ATOM   5431 H HE1 . TYR . . 333 ? -19.834  4.087 38.871 1.00  81.53 0 A 1
ATOM   5432 H HE2 . TYR . . 333 ? -21.399  7.325 36.479 1.00  81.53 0 A 1
ATOM   5433 H HH  . TYR . . 333 ? -22.491  5.377 36.842 1.00  81.53 0 A 1
ATOM   5434 N N   . SER . . 334 ? -15.843  7.999 41.503 1.00  73.23 0 A 1
ATOM   5435 C CA  . SER . . 334 ? -15.471  7.366 42.775 1.00  73.23 0 A 1
ATOM   5436 C C   . SER . . 334 ? -16.001  8.133 43.982 1.00  73.23 0 A 1
ATOM   5437 O O   . SER . . 334 ? -16.504  7.511 44.911 1.00  73.23 0 A 1
ATOM   5438 C CB  . SER . . 334 ? -13.957  7.152 42.906 1.00  73.23 0 A 1
ATOM   5439 O OG  . SER . . 334 ? -13.183  8.336 42.943 1.00  73.23 0 A 1
ATOM   5440 H H   . SER . . 334 ? -15.107  8.426 40.957 1.00  73.23 0 A 1
ATOM   5441 H HA  . SER . . 334 ? -15.937  6.381 42.805 1.00  73.23 0 A 1
ATOM   5442 H HB2 . SER . . 334 ? -13.617  6.543 42.069 1.00  73.23 0 A 1
ATOM   5443 H HB3 . SER . . 334 ? -13.770  6.594 43.824 1.00  73.23 0 A 1
ATOM   5444 H HG  . SER . . 334 ? -13.544  8.971 43.567 1.00  73.23 0 A 1
ATOM   5445 N N   . ASP . . 335 ? -15.963  9.466 43.945 1.00  78.84 0 A 1
ATOM   5446 C CA  . ASP . . 335 ? -16.444 10.318 45.037 1.00  78.84 0 A 1
ATOM   5447 C C   . ASP . . 335 ? -17.965 10.174 45.225 1.00  78.84 0 A 1
ATOM   5448 O O   . ASP . . 335 ? -18.447 10.006 46.347 1.00  78.84 0 A 1
ATOM   5449 C CB  . ASP . . 335 ? -16.054 11.783 44.761 1.00  78.84 0 A 1
ATOM   5450 C CG  . ASP . . 335 ? -14.540 12.055 44.774 1.00  78.84 0 A 1
ATOM   5451 O OD1 . ASP . . 335 ? -13.776 11.208 45.294 1.00  78.84 0 A 1
ATOM   5452 O OD2 . ASP . . 335 ? -14.147 13.130 44.265 1.00  78.84 -1 A 1
ATOM   5453 H H   . ASP . . 335 ? -15.486  9.919 43.178 1.00  78.84 0 A 1
ATOM   5454 H HA  . ASP . . 335 ? -15.967 10.008 45.966 1.00  78.84 0 A 1
ATOM   5455 H HB2 . ASP . . 335 ? -16.514 12.409 45.526 1.00  78.84 0 A 1
ATOM   5456 H HB3 . ASP . . 335 ? -16.463 12.083 43.796 1.00  78.84 0 A 1
ATOM   5457 N N   . LEU . . 336 ? -18.723 10.137 44.120 1.00  78.68 0 A 1
ATOM   5458 C CA  . LEU . . 336 ? -20.167  9.869 44.139 1.00  78.68 0 A 1
ATOM   5459 C C   . LEU . . 336 ? -20.490  8.457 44.655 1.00  78.68 0 A 1
ATOM   5460 O O   . LEU . . 336 ? -21.494  8.248 45.343 1.00  78.68 0 A 1
ATOM   5461 C CB  . LEU . . 336 ? -20.728 10.042 42.715 1.00  78.68 0 A 1
ATOM   5462 C CG  . LEU . . 336 ? -20.823 11.501 42.234 1.00  78.68 0 A 1
ATOM   5463 C CD1 . LEU . . 336 ? -21.149 11.518 40.736 1.00  78.68 0 A 1
ATOM   5464 C CD2 . LEU . . 336 ? -21.923 12.273 42.962 1.00  78.68 0 A 1
ATOM   5465 H H   . LEU . . 336 ? -18.267 10.301 43.234 1.00  78.68 0 A 1
ATOM   5466 H HA  . LEU . . 336 ? -20.649 10.571 44.819 1.00  78.68 0 A 1
ATOM   5467 H HB2 . LEU . . 336 ? -20.096  9.479 42.028 1.00  78.68 0 A 1
ATOM   5468 H HB3 . LEU . . 336 ? -21.726  9.605 42.677 1.00  78.68 0 A 1
ATOM   5469 H HG  . LEU . . 336 ? -19.875 12.015 42.392 1.00  78.68 0 A 1
ATOM   5470 H HD11 . LEU . . 336 ? -20.351 11.011 40.194 1.00  78.68 0 A 1
ATOM   5471 H HD12 . LEU . . 336 ? -21.203 12.551 40.392 1.00  78.68 0 A 1
ATOM   5472 H HD13 . LEU . . 336 ? -22.099 11.015 40.554 1.00  78.68 0 A 1
ATOM   5473 H HD21 . LEU . . 336 ? -21.985 13.288 42.570 1.00  78.68 0 A 1
ATOM   5474 H HD22 . LEU . . 336 ? -21.686 12.347 44.024 1.00  78.68 0 A 1
ATOM   5475 H HD23 . LEU . . 336 ? -22.885 11.774 42.849 1.00  78.68 0 A 1
ATOM   5476 N N   . GLU . . 337 ? -19.661  7.468 44.323 1.00  74.31 0 A 1
ATOM   5477 C CA  . GLU . . 337 ? -19.841  6.094 44.792 1.00  74.31 0 A 1
ATOM   5478 C C   . GLU . . 337 ? -19.522  5.952 46.292 1.00  74.31 0 A 1
ATOM   5479 O O   . GLU . . 337 ? -20.228  5.235 47.011 1.00  74.31 0 A 1
ATOM   5480 C CB  . GLU . . 337 ? -19.038  5.143 43.887 1.00  74.31 0 A 1
ATOM   5481 C CG  . GLU . . 337 ? -19.514  3.691 44.032 1.00  74.31 0 A 1
ATOM   5482 C CD  . GLU . . 337 ? -19.018  2.737 42.929 1.00  74.31 0 A 1
ATOM   5483 O OE1 . GLU . . 337 ? -19.410  1.547 43.025 1.00  74.31 0 A 1
ATOM   5484 O OE2 . GLU . . 337 ? -18.280  3.156 42.011 1.00  74.31 -1 A 1
ATOM   5485 H H   . GLU . . 337 ? -18.858  7.681 43.749 1.00  74.31 0 A 1
ATOM   5486 H HA  . GLU . . 337 ? -20.896  5.847 44.675 1.00  74.31 0 A 1
ATOM   5487 H HB2 . GLU . . 337 ? -19.204  5.447 42.854 1.00  74.31 0 A 1
ATOM   5488 H HB3 . GLU . . 337 ? -17.973  5.213 44.111 1.00  74.31 0 A 1
ATOM   5489 H HG2 . GLU . . 337 ? -20.604  3.681 44.018 1.00  74.31 0 A 1
ATOM   5490 H HG3 . GLU . . 337 ? -19.197  3.311 45.003 1.00  74.31 0 A 1
ATOM   5491 N N   . ASP . . 338 ? -18.537  6.697 46.795 1.00  72.61 0 A 1
ATOM   5492 C CA  . ASP . . 338 ? -18.211  6.787 48.219 1.00  72.61 0 A 1
ATOM   5493 C C   . ASP . . 338 ? -19.288  7.522 49.027 1.00  72.61 0 A 1
ATOM   5494 O O   . ASP . . 338 ? -19.665  7.054 50.108 1.00  72.61 0 A 1
ATOM   5495 C CB  . ASP . . 338 ? -16.833  7.449 48.407 1.00  72.61 0 A 1
ATOM   5496 C CG  . ASP . . 338 ? -15.668  6.455 48.499 1.00  72.61 0 A 1
ATOM   5497 O OD1 . ASP . . 338 ? -15.912  5.222 48.481 1.00  72.61 0 A 1
ATOM   5498 O OD2 . ASP . . 338 ? -14.544  6.934 48.764 1.00  72.61 -1 A 1
ATOM   5499 H H   . ASP . . 338 ? -17.965  7.229 46.154 1.00  72.61 0 A 1
ATOM   5500 H HA  . ASP . . 338 ? -18.175  5.776 48.627 1.00  72.61 0 A 1
ATOM   5501 H HB2 . ASP . . 338 ? -16.847  8.009 49.342 1.00  72.61 0 A 1
ATOM   5502 H HB3 . ASP . . 338 ? -16.647  8.165 47.606 1.00  72.61 0 A 1
ATOM   5503 N N   . GLU . . 339 ? -19.858  8.616 48.511 1.00  72.35 0 A 1
ATOM   5504 C CA  . GLU . . 339 ? -21.023  9.267 49.129 1.00  72.35 0 A 1
ATOM   5505 C C   . GLU . . 339 ? -22.210  8.309 49.230 1.00  72.35 0 A 1
ATOM   5506 O O   . GLU . . 339 ? -22.835  8.187 50.291 1.00  72.35 0 A 1
ATOM   5507 C CB  . GLU . . 339 ? -21.463 10.507 48.341 1.00  72.35 0 A 1
ATOM   5508 C CG  . GLU . . 339 ? -20.721 11.768 48.790 1.00  72.35 0 A 1
ATOM   5509 C CD  . GLU . . 339 ? -21.376 13.044 48.240 1.00  72.35 0 A 1
ATOM   5510 O OE1 . GLU . . 339 ? -21.221 14.087 48.914 1.00  72.35 0 A 1
ATOM   5511 O OE2 . GLU . . 339 ? -22.063 12.962 47.195 1.00  72.35 -1 A 1
ATOM   5512 H H   . GLU . . 339 ? -19.474  9.009 47.663 1.00  72.35 0 A 1
ATOM   5513 H HA  . GLU . . 339 ? -20.771  9.568 50.146 1.00  72.35 0 A 1
ATOM   5514 H HB2 . GLU . . 339 ? -21.326 10.342 47.273 1.00  72.35 0 A 1
ATOM   5515 H HB3 . GLU . . 339 ? -22.525 10.667 48.529 1.00  72.35 0 A 1
ATOM   5516 H HG2 . GLU . . 339 ? -19.683 11.711 48.464 1.00  72.35 0 A 1
ATOM   5517 H HG3 . GLU . . 339 ? -20.731 11.807 49.880 1.00  72.35 0 A 1
ATOM   5518 N N   . ARG . . 340 ? -22.478  7.552 48.160 1.00  69.97 0 A 1
ATOM   5519 C CA  . ARG . . 340 ? -23.529  6.530 48.155 1.00  69.97 0 A 1
ATOM   5520 C C   . ARG . . 340 ? -23.286  5.466 49.228 1.00  69.97 0 A 1
ATOM   5521 O O   . ARG . . 340 ? -24.221  5.071 49.924 1.00  69.97 0 A 1
ATOM   5522 C CB  . ARG . . 340 ? -23.612  5.921 46.753 1.00  69.97 0 A 1
ATOM   5523 C CG  . ARG . . 340 ? -24.926  5.166 46.554 1.00  69.97 0 A 1
ATOM   5524 C CD  . ARG . . 340 ? -24.944  4.538 45.159 1.00  69.97 0 A 1
ATOM   5525 N NE  . ARG . . 340 ? -26.328  4.329 44.701 1.00  69.97 0 A 1
ATOM   5526 C CZ  . ARG . . 340 ? -26.746  3.448 43.815 1.00  69.97 0 A 1
ATOM   5527 N NH1 . ARG . . 340 ? -25.947  2.556 43.297 1.00  69.97 1 A 1
ATOM   5528 N NH2 . ARG . . 340 ? -27.990  3.456 43.427 1.00  69.97 0 A 1
ATOM   5529 H H   . ARG . . 340 ? -21.945  7.727 47.320 1.00  69.97 0 A 1
ATOM   5530 H HA  . ARG . . 340 ? -24.471  7.020 48.398 1.00  69.97 0 A 1
ATOM   5531 H HB2 . ARG . . 340 ? -23.565  6.723 46.016 1.00  69.97 0 A 1
ATOM   5532 H HB3 . ARG . . 340 ? -22.770  5.249 46.587 1.00  69.97 0 A 1
ATOM   5533 H HG2 . ARG . . 340 ? -25.746  5.877 46.651 1.00  69.97 0 A 1
ATOM   5534 H HG3 . ARG . . 340 ? -25.041  4.384 47.304 1.00  69.97 0 A 1
ATOM   5535 H HD2 . ARG . . 340 ? -24.385  3.602 45.194 1.00  69.97 0 A 1
ATOM   5536 H HD3 . ARG . . 340 ? -24.449  5.211 44.459 1.00  69.97 0 A 1
ATOM   5537 H HE  . ARG . . 340 ? -27.011  4.978 45.065 1.00  69.97 0 A 1
ATOM   5538 H HH11 . ARG . . 340 ? -24.972  2.586 43.557 1.00  69.97 0 A 1
ATOM   5539 H HH12 . ARG . . 340 ? -26.268  1.910 42.590 1.00  69.97 0 A 1
ATOM   5540 H HH21 . ARG . . 340 ? -28.313  2.797 42.734 1.00  69.97 0 A 1
ATOM   5541 H HH22 . ARG . . 340 ? -28.622  4.154 43.794 1.00  69.97 0 A 1
ATOM   5542 N N   . ARG . . 341 ? -22.036  5.022 49.409 1.00  67.76 0 A 1
ATOM   5543 C CA  . ARG . . 341 ? -21.659  4.062 50.463 1.00  67.76 0 A 1
ATOM   5544 C C   . ARG . . 341 ? -21.806  4.639 51.871 1.00  67.76 0 A 1
ATOM   5545 O O   . ARG . . 341 ? -22.226  3.908 52.766 1.00  67.76 0 A 1
ATOM   5546 C CB  . ARG . . 341 ? -20.222  3.570 50.244 1.00  67.76 0 A 1
ATOM   5547 C CG  . ARG . . 341 ? -20.125  2.547 49.109 1.00  67.76 0 A 1
ATOM   5548 C CD  . ARG . . 341 ? -18.660  2.165 48.877 1.00  67.76 0 A 1
ATOM   5549 N NE  . ARG . . 341 ? -18.532  1.217 47.757 1.00  67.76 0 A 1
ATOM   5550 C CZ  . ARG . . 341 ? -18.369 -0.091 47.805 1.00  67.76 0 A 1
ATOM   5551 N NH1 . ARG . . 341 ? -18.298 -0.745 48.935 1.00  67.76 1 A 1
ATOM   5552 N NH2 . ARG . . 341 ? -18.279 -0.768 46.695 1.00  67.76 0 A 1
ATOM   5553 H H   . ARG . . 341 ? -21.324  5.387 48.793 1.00  67.76 0 A 1
ATOM   5554 H HA  . ARG . . 341 ? -22.338  3.210 50.427 1.00  67.76 0 A 1
ATOM   5555 H HB2 . ARG . . 341 ? -19.573  4.420 50.030 1.00  67.76 0 A 1
ATOM   5556 H HB3 . ARG . . 341 ? -19.865  3.096 51.159 1.00  67.76 0 A 1
ATOM   5557 H HG2 . ARG . . 341 ? -20.697  1.657 49.373 1.00  67.76 0 A 1
ATOM   5558 H HG3 . ARG . . 341 ? -20.535  2.969 48.192 1.00  67.76 0 A 1
ATOM   5559 H HD2 . ARG . . 341 ? -18.105  3.069 48.625 1.00  67.76 0 A 1
ATOM   5560 H HD3 . ARG . . 341 ? -18.230  1.760 49.793 1.00  67.76 0 A 1
ATOM   5561 H HE  . ARG . . 341 ? -18.519  1.646 46.843 1.00  67.76 0 A 1
ATOM   5562 H HH11 . ARG . . 341 ? -18.154 -1.744 48.944 1.00  67.76 0 A 1
ATOM   5563 H HH12 . ARG . . 341 ? -18.334 -0.201 49.786 1.00  67.76 0 A 1
ATOM   5564 H HH21 . ARG . . 341 ? -18.125 -1.766 46.693 1.00  67.76 0 A 1
ATOM   5565 H HH22 . ARG . . 341 ? -18.334 -0.267 45.820 1.00  67.76 0 A 1
ATOM   5566 N N   . ARG . . 342 ? -21.484  5.920 52.085 1.00  69.70 0 A 1
ATOM   5567 C CA  . ARG . . 342 ? -21.645  6.584 53.394 1.00  69.70 0 A 1
ATOM   5568 C C   . ARG . . 342 ? -23.113  6.803 53.750 1.00  69.70 0 A 1
ATOM   5569 O O   . ARG . . 342 ? -23.482  6.576 54.897 1.00  69.70 0 A 1
ATOM   5570 C CB  . ARG . . 342 ? -20.877  7.913 53.426 1.00  69.70 0 A 1
ATOM   5571 C CG  . ARG . . 342 ? -19.357  7.707 53.453 1.00  69.70 0 A 1
ATOM   5572 C CD  . ARG . . 342 ? -18.646  9.063 53.481 1.00  69.70 0 A 1
ATOM   5573 N NE  . ARG . . 342 ? -17.203  8.925 53.209 1.00  69.70 0 A 1
ATOM   5574 C CZ  . ARG . . 342 ? -16.319  9.907 53.193 1.00  69.70 0 A 1
ATOM   5575 N NH1 . ARG . . 342 ? -16.630 11.126 53.540 1.00  69.70 1 A 1
ATOM   5576 N NH2 . ARG . . 342 ? -15.097  9.683 52.801 1.00  69.70 0 A 1
ATOM   5577 H H   . ARG . . 342 ? -21.108  6.445 51.309 1.00  69.70 0 A 1
ATOM   5578 H HA  . ARG . . 342 ? -21.253  5.934 54.176 1.00  69.70 0 A 1
ATOM   5579 H HB2 . ARG . . 342 ? -21.152  8.510 52.557 1.00  69.70 0 A 1
ATOM   5580 H HB3 . ARG . . 342 ? -21.165  8.463 54.322 1.00  69.70 0 A 1
ATOM   5581 H HG2 . ARG . . 342 ? -19.046  7.156 52.565 1.00  69.70 0 A 1
ATOM   5582 H HG3 . ARG . . 342 ? -19.077  7.133 54.337 1.00  69.70 0 A 1
ATOM   5583 H HD2 . ARG . . 342 ? -19.082  9.698 52.710 1.00  69.70 0 A 1
ATOM   5584 H HD3 . ARG . . 342 ? -18.805  9.530 54.453 1.00  69.70 0 A 1
ATOM   5585 H HE  . ARG . . 342 ? -16.894  8.046 52.818 1.00  69.70 0 A 1
ATOM   5586 H HH11 . ARG . . 342 ? -17.596 11.346 53.737 1.00  69.70 0 A 1
ATOM   5587 H HH12 . ARG . . 342 ? -15.962 11.875 53.422 1.00  69.70 0 A 1
ATOM   5588 H HH21 . ARG . . 342 ? -14.455 10.455 52.693 1.00  69.70 0 A 1
ATOM   5589 H HH22 . ARG . . 342 ? -14.864  8.813 52.343 1.00  69.70 0 A 1
ATOM   5590 N N   . SER . . 343 ? -23.949  7.171 52.779 1.00  61.63 0 A 1
ATOM   5591 C CA  . SER . . 343 ? -25.395  7.333 52.982 1.00  61.63 0 A 1
ATOM   5592 C C   . SER . . 343 ? -26.091  6.004 53.311 1.00  61.63 0 A 1
ATOM   5593 O O   . SER . . 343 ? -27.026  5.974 54.107 1.00  61.63 0 A 1
ATOM   5594 C CB  . SER . . 343 ? -26.006  7.985 51.739 1.00  61.63 0 A 1
ATOM   5595 O OG  . SER . . 343 ? -27.385  8.231 51.927 1.00  61.63 0 A 1
ATOM   5596 H H   . SER . . 343 ? -23.559  7.396 51.874 1.00  61.63 0 A 1
ATOM   5597 H HA  . SER . . 343 ? -25.553  8.000 53.829 1.00  61.63 0 A 1
ATOM   5598 H HB2 . SER . . 343 ? -25.872  7.326 50.881 1.00  61.63 0 A 1
ATOM   5599 H HB3 . SER . . 343 ? -25.498  8.928 51.537 1.00  61.63 0 A 1
ATOM   5600 H HG  . SER . . 343 ? -27.503  8.830 52.667 1.00  61.63 0 A 1
ATOM   5601 N N   . CYS . . 344 ? -25.590  4.881 52.787 1.00  49.73 0 A 1
ATOM   5602 C CA  . CYS . . 344 ? -26.103  3.543 53.089 1.00  49.73 0 A 1
ATOM   5603 C C   . CYS . . 344 ? -25.405  2.839 54.272 1.00  49.73 0 A 1
ATOM   5604 O O   . CYS . . 344 ? -25.427  1.608 54.329 1.00  49.73 0 A 1
ATOM   5605 C CB  . CYS . . 344 ? -26.100  2.687 51.812 1.00  49.73 0 A 1
ATOM   5606 S SG  . CYS . . 344 ? -27.281  3.330 50.590 1.00  49.73 0 A 1
ATOM   5607 H H   . CYS . . 344 ? -24.879  4.966 52.074 1.00  49.73 0 A 1
ATOM   5608 H HA  . CYS . . 344 ? -27.142  3.643 53.401 1.00  49.73 0 A 1
ATOM   5609 H HB2 . CYS . . 344 ? -26.392  1.668 52.063 1.00  49.73 0 A 1
ATOM   5610 H HB3 . CYS . . 344 ? -25.098  2.669 51.383 1.00  49.73 0 A 1
ATOM   5611 H HG  . CYS . . 344 ? -28.273  3.607 51.441 1.00  49.73 0 A 1
ATOM   5612 N N   . ARG . . 345 ? -24.793  3.557 55.230 1.00  44.06 0 A 1
ATOM   5613 C CA  . ARG . . 345 ? -24.405  2.937 56.512 1.00  44.06 0 A 1
ATOM   5614 C C   . ARG . . 345 ? -25.643  2.820 57.411 1.00  44.06 0 A 1
ATOM   5615 O O   . ARG . . 345 ? -26.200  3.852 57.778 1.00  44.06 0 A 1
ATOM   5616 C CB  . ARG . . 345 ? -23.270  3.700 57.219 1.00  44.06 0 A 1
ATOM   5617 C CG  . ARG . . 345 ? -21.928  2.977 57.040 1.00  44.06 0 A 1
ATOM   5618 C CD  . ARG . . 345 ? -20.833  3.635 57.887 1.00  44.06 0 A 1
ATOM   5619 N NE  . ARG . . 345 ? -19.525  2.984 57.669 1.00  44.06 0 A 1
ATOM   5620 C CZ  . ARG . . 345 ? -18.465  3.058 58.457 1.00  44.06 0 A 1
ATOM   5621 N NH1 . ARG . . 345 ? -18.479  3.726 59.577 1.00  44.06 1 A 1
ATOM   5622 N NH2 . ARG . . 345 ? -17.355  2.459 58.128 1.00  44.06 0 A 1
ATOM   5623 H H   . ARG . . 345 ? -24.801  4.565 55.159 1.00  44.06 0 A 1
ATOM   5624 H HA  . ARG . . 345 ? -24.043  1.931 56.299 1.00  44.06 0 A 1
ATOM   5625 H HB2 . ARG . . 345 ? -23.202  4.720 56.841 1.00  44.06 0 A 1
ATOM   5626 H HB3 . ARG . . 345 ? -23.485  3.752 58.287 1.00  44.06 0 A 1
ATOM   5627 H HG2 . ARG . . 345 ? -21.647  3.008 55.987 1.00  44.06 0 A 1
ATOM   5628 H HG3 . ARG . . 345 ? -22.030  1.937 57.351 1.00  44.06 0 A 1
ATOM   5629 H HD2 . ARG . . 345 ? -20.764  4.688 57.616 1.00  44.06 0 A 1
ATOM   5630 H HD3 . ARG . . 345 ? -21.120  3.561 58.936 1.00  44.06 0 A 1
ATOM   5631 H HE  . ARG . . 345 ? -19.429  2.446 56.820 1.00  44.06 0 A 1
ATOM   5632 H HH11 . ARG . . 345 ? -19.323  4.213 59.843 1.00  44.06 0 A 1
ATOM   5633 H HH12 . ARG . . 345 ? -17.661  3.775 60.169 1.00  44.06 0 A 1
ATOM   5634 H HH21 . ARG . . 345 ? -16.549  2.527 58.733 1.00  44.06 0 A 1
ATOM   5635 H HH22 . ARG . . 345 ? -17.291  1.939 57.264 1.00  44.06 0 A 1
ATOM   5636 N N   . PRO . . 346 ? -26.071  1.605 57.807 1.00  42.48 0 A 1
ATOM   5637 C CA  . PRO . . 346 ? -27.127  1.450 58.799 1.00  42.48 0 A 1
ATOM   5638 C C   . PRO . . 346 ? -26.652  2.086 60.104 1.00  42.48 0 A 1
ATOM   5639 O O   . PRO . . 346 ? -25.583  1.732 60.611 1.00  42.48 0 A 1
ATOM   5640 C CB  . PRO . . 346 ? -27.370 -0.060 58.951 1.00  42.48 0 A 1
ATOM   5641 C CG  . PRO . . 346 ? -26.654 -0.685 57.754 1.00  42.48 0 A 1
ATOM   5642 C CD  . PRO . . 346 ? -25.539  0.305 57.443 1.00  42.48 0 A 1
ATOM   5643 H HA  . PRO . . 346 ? -28.035  1.940 58.447 1.00  42.48 0 A 1
ATOM   5644 H HB2 . PRO . . 346 ? -26.919 -0.431 59.870 1.00  42.48 0 A 1
ATOM   5645 H HB3 . PRO . . 346 ? -28.435 -0.292 58.940 1.00  42.48 0 A 1
ATOM   5646 H HG2 . PRO . . 346 ? -27.339 -0.734 56.907 1.00  42.48 0 A 1
ATOM   5647 H HG3 . PRO . . 346 ? -26.262 -1.675 57.988 1.00  42.48 0 A 1
ATOM   5648 H HD2 . PRO . . 346 ? -25.285  0.238 56.385 1.00  42.48 0 A 1
ATOM   5649 H HD3 . PRO . . 346 ? -24.667  0.086 58.060 1.00  42.48 0 A 1
ATOM   5650 N N   . SER . . 347 ? -27.419  3.029 60.646 1.00  40.67 0 A 1
ATOM   5651 C CA  . SER . . 347 ? -27.204  3.496 62.008 1.00  40.67 0 A 1
ATOM   5652 C C   . SER . . 347 ? -27.414  2.302 62.939 1.00  40.67 0 A 1
ATOM   5653 O O   . SER . . 347 ? -28.517  1.778 63.085 1.00  40.67 0 A 1
ATOM   5654 C CB  . SER . . 347 ? -28.124  4.679 62.339 1.00  40.67 0 A 1
ATOM   5655 O OG  . SER . . 347 ? -29.474  4.400 62.018 1.00  40.67 0 A 1
ATOM   5656 H H   . SER . . 347 ? -28.285  3.295 60.200 1.00  40.67 0 A 1
ATOM   5657 H HA  . SER . . 347 ? -26.175  3.839 62.106 1.00  40.67 0 A 1
ATOM   5658 H HB2 . SER . . 347 ? -27.800  5.547 61.765 1.00  40.67 0 A 1
ATOM   5659 H HB3 . SER . . 347 ? -28.039  4.914 63.400 1.00  40.67 0 A 1
ATOM   5660 H HG  . SER . . 347 ? -30.020  5.154 62.253 1.00  40.67 0 A 1
ATOM   5661 N N   . ILE . . 348 ? -26.329  1.822 63.545 1.00  35.42 0 A 1
ATOM   5662 C CA  . ILE . . 348 ? -26.400  0.869 64.651 1.00  35.42 0 A 1
ATOM   5663 C C   . ILE . . 348 ? -26.941  1.666 65.841 1.00  35.42 0 A 1
ATOM   5664 O O   . ILE . . 348 ? -26.183  2.204 66.644 1.00  35.42 0 A 1
ATOM   5665 C CB  . ILE . . 348 ? -25.029  0.195 64.910 1.00  35.42 0 A 1
ATOM   5666 C CG1 . ILE . . 348 ? -24.568 -0.598 63.661 1.00  35.42 0 A 1
ATOM   5667 C CG2 . ILE . . 348 ? -25.109 -0.745 66.130 1.00  35.42 0 A 1
ATOM   5668 C CD1 . ILE . . 348 ? -23.132 -1.133 63.748 1.00  35.42 0 A 1
ATOM   5669 H H   . ILE . . 348 ? -25.430  2.212 63.303 1.00  35.42 0 A 1
ATOM   5670 H HA  . ILE . . 348 ? -27.121  0.088 64.410 1.00  35.42 0 A 1
ATOM   5671 H HB  . ILE . . 348 ? -24.293  0.972 65.118 1.00  35.42 0 A 1
ATOM   5672 H HG12 . ILE . . 348 ? -25.248 -1.434 63.492 1.00  35.42 0 A 1
ATOM   5673 H HG13 . ILE . . 348 ? -24.611  0.047 62.784 1.00  35.42 0 A 1
ATOM   5674 H HG21 . ILE . . 348 ? -24.134 -1.182 66.344 1.00  35.42 0 A 1
ATOM   5675 H HG22 . ILE . . 348 ? -25.829 -1.542 65.946 1.00  35.42 0 A 1
ATOM   5676 H HG23 . ILE . . 348 ? -25.411 -0.196 67.023 1.00  35.42 0 A 1
ATOM   5677 H HD11 . ILE . . 348 ? -22.865 -1.595 62.797 1.00  35.42 0 A 1
ATOM   5678 H HD12 . ILE . . 348 ? -23.045 -1.886 64.531 1.00  35.42 0 A 1
ATOM   5679 H HD13 . ILE . . 348 ? -22.443 -0.313 63.948 1.00  35.42 0 A 1
ATOM   5680 N N   . TYR . . 349 ? -28.263  1.811 65.920 1.00  34.28 0 A 1
ATOM   5681 C CA  . TYR . . 349 ? -28.910  2.265 67.141 1.00  34.28 0 A 1
ATOM   5682 C C   . TYR . . 349 ? -28.874  1.109 68.138 1.00  34.28 0 A 1
ATOM   5683 O O   . TYR . . 349 ? -29.671  0.176 68.102 1.00  34.28 0 A 1
ATOM   5684 C CB  . TYR . . 349 ? -30.312  2.837 66.884 1.00  34.28 0 A 1
ATOM   5685 C CG  . TYR . . 349 ? -30.317  4.356 66.855 1.00  34.28 0 A 1
ATOM   5686 C CD1 . TYR . . 349 ? -30.476  5.080 68.054 1.00  34.28 0 A 1
ATOM   5687 C CD2 . TYR . . 349 ? -30.128  5.043 65.641 1.00  34.28 0 A 1
ATOM   5688 C CE1 . TYR . . 349 ? -30.459  6.489 68.042 1.00  34.28 0 A 1
ATOM   5689 C CE2 . TYR . . 349 ? -30.106  6.453 65.625 1.00  34.28 0 A 1
ATOM   5690 C CZ  . TYR . . 349 ? -30.274  7.178 66.824 1.00  34.28 0 A 1
ATOM   5691 O OH  . TYR . . 349 ? -30.256  8.536 66.797 1.00  34.28 0 A 1
ATOM   5692 H H   . TYR . . 349 ? -28.834  1.468 65.162 1.00  34.28 0 A 1
ATOM   5693 H HA  . TYR . . 349 ? -28.320  3.076 67.568 1.00  34.28 0 A 1
ATOM   5694 H HB2 . TYR . . 349 ? -30.714  2.442 65.951 1.00  34.28 0 A 1
ATOM   5695 H HB3 . TYR . . 349 ? -30.980  2.516 67.683 1.00  34.28 0 A 1
ATOM   5696 H HD1 . TYR . . 349 ? -30.613  4.553 68.987 1.00  34.28 0 A 1
ATOM   5697 H HD2 . TYR . . 349 ? -30.006  4.481 64.727 1.00  34.28 0 A 1
ATOM   5698 H HE1 . TYR . . 349 ? -30.587  7.039 68.962 1.00  34.28 0 A 1
ATOM   5699 H HE2 . TYR . . 349 ? -29.970  6.997 64.701 1.00  34.28 0 A 1
ATOM   5700 H HH  . TYR . . 349 ? -30.390  8.918 67.667 1.00  34.28 0 A 1
ATOM   5701 N N   . SER . . 350 ? -27.883  1.182 69.020 1.00  30.83 0 A 1
ATOM   5702 C CA  . SER . . 350 ? -27.879  0.512 70.310 1.00  30.83 0 A 1
ATOM   5703 C C   . SER . . 350 ? -29.043  1.076 71.135 1.00  30.83 0 A 1
ATOM   5704 O O   . SER . . 350 ? -28.919  2.134 71.751 1.00  30.83 0 A 1
ATOM   5705 C CB  . SER . . 350 ? -26.506  0.757 70.965 1.00  30.83 0 A 1
ATOM   5706 O OG  . SER . . 350 ? -26.582  0.903 72.365 1.00  30.83 0 A 1
ATOM   5707 H H   . SER . . 350 ? -27.203  1.913 68.873 1.00  30.83 0 A 1
ATOM   5708 H HA  . SER . . 350 ? -28.022 -0.561 70.177 1.00  30.83 0 A 1
ATOM   5709 H HB2 . SER . . 350 ? -25.837 -0.067 70.717 1.00  30.83 0 A 1
ATOM   5710 H HB3 . SER . . 350 ? -26.073  1.675 70.566 1.00  30.83 0 A 1
ATOM   5711 H HG  . SER . . 350 ? -27.171  1.640 72.543 1.00  30.83 0 A 1
ATOM   5712 N N   . SER . . 351 ? -30.177  0.386 71.160 1.00  31.19 0 A 1
ATOM   5713 C CA  . SER . . 351 ? -31.210  0.608 72.171 1.00  31.19 0 A 1
ATOM   5714 C C   . SER . . 351 ? -31.643 -0.727 72.764 1.00  31.19 0 A 1
ATOM   5715 O O   . SER . . 351 ? -32.565 -1.405 72.323 1.00  31.19 0 A 1
ATOM   5716 C CB  . SER . . 351 ? -32.366  1.484 71.675 1.00  31.19 0 A 1
ATOM   5717 O OG  . SER . . 351 ? -32.830  1.082 70.406 1.00  31.19 0 A 1
ATOM   5718 H H   . SER . . 351 ? -30.326 -0.344 70.477 1.00  31.19 0 A 1
ATOM   5719 H HA  . SER . . 351 ? -30.772  1.173 72.994 1.00  31.19 0 A 1
ATOM   5720 H HB2 . SER . . 351 ? -32.020  2.515 71.604 1.00  31.19 0 A 1
ATOM   5721 H HB3 . SER . . 351 ? -33.182  1.441 72.397 1.00  31.19 0 A 1
ATOM   5722 H HG  . SER . . 351 ? -33.692  1.474 70.249 1.00  31.19 0 A 1
ATOM   5723 N N   . SER . . 352 ? -30.930 -1.084 73.831 1.00  29.41 0 A 1
ATOM   5724 C CA  . SER . . 352 ? -31.471 -1.847 74.948 1.00  29.41 0 A 1
ATOM   5725 C C   . SER . . 352 ? -32.833 -1.268 75.339 1.00  29.41 0 A 1
ATOM   5726 O O   . SER . . 352 ? -32.880 -0.150 75.847 1.00  29.41 0 A 1
ATOM   5727 C CB  . SER . . 352 ? -30.480 -1.700 76.120 1.00  29.41 0 A 1
ATOM   5728 O OG  . SER . . 352 ? -31.104 -1.817 77.383 1.00  29.41 0 A 1
ATOM   5729 H H   . SER . . 352 ? -30.122 -0.513 74.033 1.00  29.41 0 A 1
ATOM   5730 H HA  . SER . . 352 ? -31.576 -2.898 74.681 1.00  29.41 0 A 1
ATOM   5731 H HB2 . SER . . 352 ? -30.006 -0.719 76.079 1.00  29.41 0 A 1
ATOM   5732 H HB3 . SER . . 352 ? -29.702 -2.457 76.024 1.00  29.41 0 A 1
ATOM   5733 H HG  . SER . . 352 ? -31.562 -0.991 77.558 1.00  29.41 0 A 1
ATOM   5734 N N   . SER . . 353 ? -33.920 -2.010 75.128 1.00  29.97 0 A 1
ATOM   5735 C CA  . SER . . 353 ? -35.149 -1.931 75.929 1.00  29.97 0 A 1
ATOM   5736 C C   . SER . . 353 ? -36.045 -3.131 75.638 1.00  29.97 0 A 1
ATOM   5737 O O   . SER . . 353 ? -36.600 -3.285 74.554 1.00  29.97 0 A 1
ATOM   5738 C CB  . SER . . 353 ? -35.942 -0.642 75.692 1.00  29.97 0 A 1
ATOM   5739 O OG  . SER . . 353 ? -35.337  0.420 76.395 1.00  29.97 0 A 1
ATOM   5740 H H   . SER . . 353 ? -33.838 -2.783 74.484 1.00  29.97 0 A 1
ATOM   5741 H HA  . SER . . 353 ? -34.879 -1.949 76.985 1.00  29.97 0 A 1
ATOM   5742 H HB2 . SER . . 353 ? -35.981 -0.418 74.626 1.00  29.97 0 A 1
ATOM   5743 H HB3 . SER . . 353 ? -36.960 -0.766 76.064 1.00  29.97 0 A 1
ATOM   5744 H HG  . SER . . 353 ? -34.403  0.424 76.172 1.00  29.97 0 A 1
ATOM   5745 N N   . ARG . . 354 ? -36.166 -3.984 76.657 1.00  26.34 0 A 1
ATOM   5746 C CA  . ARG . . 354 ? -37.215 -4.992 76.828 1.00  26.34 0 A 1
ATOM   5747 C C   . ARG . . 354 ? -38.597 -4.373 76.595 1.00  26.34 0 A 1
ATOM   5748 O O   . ARG . . 354 ? -38.918 -3.386 77.245 1.00  26.34 0 A 1
ATOM   5749 C CB  . ARG . . 354 ? -37.189 -5.449 78.302 1.00  26.34 0 A 1
ATOM   5750 C CG  . ARG . . 354 ? -36.045 -6.383 78.703 1.00  26.34 0 A 1
ATOM   5751 C CD  . ARG . . 354 ? -36.018 -6.514 80.234 1.00  26.34 0 A 1
ATOM   5752 N NE  . ARG . . 354 ? -35.137 -7.607 80.683 1.00  26.34 0 A 1
ATOM   5753 C CZ  . ARG . . 354 ? -34.884 -7.938 81.940 1.00  26.34 0 A 1
ATOM   5754 N NH1 . ARG . . 354 ? -35.338 -7.244 82.947 1.00  26.34 1 A 1
ATOM   5755 N NH2 . ARG . . 354 ? -34.162 -8.988 82.211 1.00  26.34 0 A 1
ATOM   5756 H H   . ARG . . 354 ? -35.646 -3.736 77.487 1.00  26.34 0 A 1
ATOM   5757 H HA  . ARG . . 354 ? -37.071 -5.827 76.144 1.00  26.34 0 A 1
ATOM   5758 H HB2 . ARG . . 354 ? -38.121 -5.972 78.516 1.00  26.34 0 A 1
ATOM   5759 H HB3 . ARG . . 354 ? -37.166 -4.566 78.940 1.00  26.34 0 A 1
ATOM   5760 H HG2 . ARG . . 354 ? -35.091 -5.979 78.362 1.00  26.34 0 A 1
ATOM   5761 H HG3 . ARG . . 354 ? -36.205 -7.360 78.245 1.00  26.34 0 A 1
ATOM   5762 H HD2 . ARG . . 354 ? -37.030 -6.715 80.584 1.00  26.34 0 A 1
ATOM   5763 H HD3 . ARG . . 354 ? -35.686 -5.567 80.660 1.00  26.34 0 A 1
ATOM   5764 H HE  . ARG . . 354 ? -34.720 -8.184 79.967 1.00  26.34 0 A 1
ATOM   5765 H HH11 . ARG . . 354 ? -35.892 -6.419 82.769 1.00  26.34 0 A 1
ATOM   5766 H HH12 . ARG . . 354 ? -35.129 -7.512 83.898 1.00  26.34 0 A 1
ATOM   5767 H HH21 . ARG . . 354 ? -33.780 -9.557 81.469 1.00  26.34 0 A 1
ATOM   5768 H HH22 . ARG . . 354 ? -33.970 -9.234 83.172 1.00  26.34 0 A 1
ATOM   5769 N N   . SER . . 355 ? -39.446 -5.029 75.812 1.00  29.46 0 A 1
ATOM   5770 C CA  . SER . . 355 ? -40.889 -5.066 76.073 1.00  29.46 0 A 1
ATOM   5771 C C   . SER . . 355 ? -41.535 -6.214 75.302 1.00  29.46 0 A 1
ATOM   5772 O O   . SER . . 355 ? -41.321 -6.376 74.105 1.00  29.46 0 A 1
ATOM   5773 C CB  . SER . . 355 ? -41.589 -3.754 75.719 1.00  29.46 0 A 1
ATOM   5774 O OG  . SER . . 355 ? -42.964 -3.870 76.023 1.00  29.46 0 A 1
ATOM   5775 H H   . SER . . 355 ? -39.084 -5.706 75.155 1.00  29.46 0 A 1
ATOM   5776 H HA  . SER . . 355 ? -41.039 -5.228 77.140 1.00  29.46 0 A 1
ATOM   5777 H HB2 . SER . . 355 ? -41.169 -2.935 76.302 1.00  29.46 0 A 1
ATOM   5778 H HB3 . SER . . 355 ? -41.461 -3.537 74.658 1.00  29.46 0 A 1
ATOM   5779 H HG  . SER . . 355 ? -43.436 -4.239 75.273 1.00  29.46 0 A 1
ATOM   5780 N N   . LEU . . 356 ? -42.296 -7.014 76.043 1.00  25.76 0 A 1
ATOM   5781 C CA  . LEU . . 356 ? -43.112 -8.139 75.606 1.00  25.76 0 A 1
ATOM   5782 C C   . LEU . . 356 ? -44.273 -7.719 74.676 1.00  25.76 0 A 1
ATOM   5783 O O   . LEU . . 356 ? -44.666 -6.554 74.675 1.00  25.76 0 A 1
ATOM   5784 C CB  . LEU . . 356 ? -43.708 -8.790 76.876 1.00  25.76 0 A 1
ATOM   5785 C CG  . LEU . . 356 ? -42.766 -9.642 77.748 1.00  25.76 0 A 1
ATOM   5786 C CD1 . LEU . . 356 ? -42.077 -8.847 78.861 1.00  25.76 0 A 1
ATOM   5787 C CD2 . LEU . . 356 ? -43.591 -10.744 78.414 1.00  25.76 0 A 1
ATOM   5788 H H   . LEU . . 356 ? -42.454 -6.705 76.992 1.00  25.76 0 A 1
ATOM   5789 H HA  . LEU . . 356 ? -42.488 -8.857 75.073 1.00  25.76 0 A 1
ATOM   5790 H HB2 . LEU . . 356 ? -44.508 -9.450 76.540 1.00  25.76 0 A 1
ATOM   5791 H HB3 . LEU . . 356 ? -44.185 -8.027 77.491 1.00  25.76 0 A 1
ATOM   5792 H HG  . LEU . . 356 ? -42.009 -10.110 77.118 1.00  25.76 0 A 1
ATOM   5793 H HD11 . LEU . . 356 ? -41.452 -9.514 79.456 1.00  25.76 0 A 1
ATOM   5794 H HD12 . LEU . . 356 ? -42.823 -8.388 79.509 1.00  25.76 0 A 1
ATOM   5795 H HD13 . LEU . . 356 ? -41.445 -8.071 78.430 1.00  25.76 0 A 1
ATOM   5796 H HD21 . LEU . . 356 ? -44.379 -10.308 79.027 1.00  25.76 0 A 1
ATOM   5797 H HD22 . LEU . . 356 ? -44.041 -11.387 77.657 1.00  25.76 0 A 1
ATOM   5798 H HD23 . LEU . . 356 ? -42.948 -11.360 79.043 1.00  25.76 0 A 1
ATOM   5799 N N   . TYR . . 357 ? -44.876 -8.748 74.052 1.00  32.35 0 A 1
ATOM   5800 C CA  . TYR . . 357 ? -46.218 -8.856 73.428 1.00  32.35 0 A 1
ATOM   5801 C C   . TYR . . 357 ? -46.318 -8.756 71.885 1.00  32.35 0 A 1
ATOM   5802 O O   . TYR . . 357 ? -45.417 -8.226 71.243 1.00  32.35 0 A 1
ATOM   5803 C CB  . TYR . . 357 ? -47.290 -8.126 74.262 1.00  32.35 0 A 1
ATOM   5804 C CG  . TYR . . 357 ? -47.655 -8.909 75.512 1.00  32.35 0 A 1
ATOM   5805 C CD1 . TYR . . 357 ? -48.424 -10.093 75.438 1.00  32.35 0 A 1
ATOM   5806 C CD2 . TYR . . 357 ? -47.194 -8.461 76.762 1.00  32.35 0 A 1
ATOM   5807 C CE1 . TYR . . 357 ? -48.744 -10.809 76.602 1.00  32.35 0 A 1
ATOM   5808 C CE2 . TYR . . 357 ? -47.511 -9.177 77.932 1.00  32.35 0 A 1
ATOM   5809 C CZ  . TYR . . 357 ? -48.295 -10.348 77.852 1.00  32.35 0 A 1
ATOM   5810 O OH  . TYR . . 357 ? -48.629 -11.038 78.971 1.00  32.35 0 A 1
ATOM   5811 H H   . TYR . . 357 ? -44.378 -9.623 74.121 1.00  32.35 0 A 1
ATOM   5812 H HA  . TYR . . 357 ? -46.464 -9.907 73.580 1.00  32.35 0 A 1
ATOM   5813 H HB2 . TYR . . 357 ? -48.191 -7.924 73.684 1.00  32.35 0 A 1
ATOM   5814 H HB3 . TYR . . 357 ? -46.958 -7.126 74.539 1.00  32.35 0 A 1
ATOM   5815 H HD1 . TYR . . 357 ? -48.800 -10.469 74.498 1.00  32.35 0 A 1
ATOM   5816 H HD2 . TYR . . 357 ? -46.615 -7.552 76.824 1.00  32.35 0 A 1
ATOM   5817 H HE1 . TYR . . 357 ? -49.349 -11.703 76.558 1.00  32.35 0 A 1
ATOM   5818 H HE2 . TYR . . 357 ? -47.175 -8.815 78.893 1.00  32.35 0 A 1
ATOM   5819 H HH  . TYR . . 357 ? -48.332 -10.603 79.773 1.00  32.35 0 A 1
ATOM   5820 N N   . PRO . . 358 ? -47.300 -9.447 71.250 1.00  39.01 0 A 1
ATOM   5821 C CA  . PRO . . 358 ? -46.968 -10.471 70.262 1.00  39.01 0 A 1
ATOM   5822 C C   . PRO . . 358 ? -47.692 -10.326 68.909 1.00  39.01 0 A 1
ATOM   5823 O O   . PRO . . 358 ? -48.676 -9.615 68.772 1.00  39.01 0 A 1
ATOM   5824 C CB  . PRO . . 358 ? -47.430 -11.761 70.959 1.00  39.01 0 A 1
ATOM   5825 C CG  . PRO . . 358 ? -48.740 -11.348 71.631 1.00  39.01 0 A 1
ATOM   5826 C CD  . PRO . . 358 ? -48.624 -9.827 71.749 1.00  39.01 0 A 1
ATOM   5827 H HA  . PRO . . 358 ? -45.893 -10.507 70.086 1.00  39.01 0 A 1
ATOM   5828 H HB2 . PRO . . 358 ? -47.575 -12.592 70.268 1.00  39.01 0 A 1
ATOM   5829 H HB3 . PRO . . 358 ? -46.703 -12.037 71.723 1.00  39.01 0 A 1
ATOM   5830 H HG2 . PRO . . 358 ? -49.589 -11.603 70.997 1.00  39.01 0 A 1
ATOM   5831 H HG3 . PRO . . 358 ? -48.840 -11.820 72.609 1.00  39.01 0 A 1
ATOM   5832 H HD2 . PRO . . 358 ? -48.826 -9.525 72.776 1.00  39.01 0 A 1
ATOM   5833 H HD3 . PRO . . 358 ? -49.388 -9.358 71.128 1.00  39.01 0 A 1
ATOM   5834 N N   . ARG . . 359 ? -47.262 -11.194 67.982 1.00  23.63 0 A 1
ATOM   5835 C CA  . ARG . . 359 ? -48.031 -11.823 66.889 1.00  23.63 0 A 1
ATOM   5836 C C   . ARG . . 359 ? -48.630 -10.944 65.778 1.00  23.63 0 A 1
ATOM   5837 O O   . ARG . . 359 ? -49.557 -10.175 65.969 1.00  23.63 0 A 1
ATOM   5838 C CB  . ARG . . 359 ? -49.118 -12.764 67.457 1.00  23.63 0 A 1
ATOM   5839 C CG  . ARG . . 359 ? -48.613 -14.199 67.646 1.00  23.63 0 A 1
ATOM   5840 C CD  . ARG . . 359 ? -49.739 -15.105 68.157 1.00  23.63 0 A 1
ATOM   5841 N NE  . ARG . . 359 ? -49.272 -16.494 68.337 1.00  23.63 0 A 1
ATOM   5842 C CZ  . ARG . . 359 ? -50.012 -17.528 68.702 1.00  23.63 0 A 1
ATOM   5843 N NH1 . ARG . . 359 ? -51.289 -17.416 68.943 1.00  23.63 1 A 1
ATOM   5844 N NH2 . ARG . . 359 ? -49.477 -18.710 68.835 1.00  23.63 0 A 1
ATOM   5845 H H   . ARG . . 359 ? -46.368 -11.613 68.191 1.00  23.63 0 A 1
ATOM   5846 H HA  . ARG . . 359 ? -47.314 -12.466 66.378 1.00  23.63 0 A 1
ATOM   5847 H HB2 . ARG . . 359 ? -49.505 -12.372 68.397 1.00  23.63 0 A 1
ATOM   5848 H HB3 . ARG . . 359 ? -49.953 -12.803 66.757 1.00  23.63 0 A 1
ATOM   5849 H HG2 . ARG . . 359 ? -48.255 -14.582 66.691 1.00  23.63 0 A 1
ATOM   5850 H HG3 . ARG . . 359 ? -47.791 -14.202 68.363 1.00  23.63 0 A 1
ATOM   5851 H HD2 . ARG . . 359 ? -50.556 -15.083 67.436 1.00  23.63 0 A 1
ATOM   5852 H HD3 . ARG . . 359 ? -50.100 -14.714 69.108 1.00  23.63 0 A 1
ATOM   5853 H HE  . ARG . . 359 ? -48.295 -16.674 68.156 1.00  23.63 0 A 1
ATOM   5854 H HH11 . ARG . . 359 ? -51.837 -18.215 69.226 1.00  23.63 0 A 1
ATOM   5855 H HH12 . ARG . . 359 ? -51.725 -16.508 68.869 1.00  23.63 0 A 1
ATOM   5856 H HH21 . ARG . . 359 ? -50.049 -19.492 69.120 1.00  23.63 0 A 1
ATOM   5857 H HH22 . ARG . . 359 ? -48.491 -18.854 68.670 1.00  23.63 0 A 1
ATOM   5858 N N   . ASN . . 360 ? -48.238 -11.359 64.571 1.00  24.03 0 A 1
ATOM   5859 C CA  . ASN . . 360 ? -49.013 -11.371 63.329 1.00  24.03 0 A 1
ATOM   5860 C C   . ASN . . 360 ? -49.266 -10.033 62.624 1.00  24.03 0 A 1
ATOM   5861 O O   . ASN . . 360 ? -50.358 -9.487 62.691 1.00  24.03 0 A 1
ATOM   5862 C CB  . ASN . . 360 ? -50.312 -12.183 63.516 1.00  24.03 0 A 1
ATOM   5863 C CG  . ASN . . 360 ? -50.100 -13.661 63.763 1.00  24.03 0 A 1
ATOM   5864 N ND2 . ASN . . 360 ? -51.167 -14.397 63.961 1.00  24.03 0 A 1
ATOM   5865 O OD1 . ASN . . 360 ? -48.994 -14.180 63.776 1.00  24.03 0 A 1
ATOM   5866 H H   . ASN . . 360 ? -47.452 -11.993 64.572 1.00  24.03 0 A 1
ATOM   5867 H HA  . ASN . . 360 ? -48.420 -11.943 62.615 1.00  24.03 0 A 1
ATOM   5868 H HB2 . ASN . . 360 ? -50.902 -11.759 64.329 1.00  24.03 0 A 1
ATOM   5869 H HB3 . ASN . . 360 ? -50.912 -12.095 62.610 1.00  24.03 0 A 1
ATOM   5870 H HD21 . ASN . . 360 ? -52.082 -13.971 63.912 1.00  24.03 0 A 1
ATOM   5871 H HD22 . ASN . . 360 ? -51.031 -15.396 64.011 1.00  24.03 0 A 1
ATOM   5872 N N   . SER . . 361 ? -48.334 -9.655 61.748 1.00  25.83 0 A 1
ATOM   5873 C CA  . SER . . 361 ? -48.697 -9.184 60.405 1.00  25.83 0 A 1
ATOM   5874 C C   . SER . . 361 ? -47.489 -9.249 59.469 1.00  25.83 0 A 1
ATOM   5875 O O   . SER . . 361 ? -46.440 -8.674 59.745 1.00  25.83 0 A 1
ATOM   5876 C CB  . SER . . 361 ? -49.293 -7.770 60.404 1.00  25.83 0 A 1
ATOM   5877 O OG  . SER . . 361 ? -48.416 -6.855 61.018 1.00  25.83 0 A 1
ATOM   5878 H H   . SER . . 361 ? -47.391 -9.995 61.868 1.00  25.83 0 A 1
ATOM   5879 H HA  . SER . . 361 ? -49.472 -9.843 60.016 1.00  25.83 0 A 1
ATOM   5880 H HB2 . SER . . 361 ? -49.474 -7.458 59.376 1.00  25.83 0 A 1
ATOM   5881 H HB3 . SER . . 361 ? -50.246 -7.760 60.934 1.00  25.83 0 A 1
ATOM   5882 H HG  . SER . . 361 ? -47.532 -6.993 60.670 1.00  25.83 0 A 1
ATOM   5883 N N   . SER . . 362 ? -47.668 -10.001 58.384 1.00  25.59 0 A 1
ATOM   5884 C CA  . SER . . 362 ? -46.941 -9.986 57.109 1.00  25.59 0 A 1
ATOM   5885 C C   . SER . . 362 ? -45.854 -8.915 56.942 1.00  25.59 0 A 1
ATOM   5886 O O   . SER . . 362 ? -46.131 -7.725 56.815 1.00  25.59 0 A 1
ATOM   5887 C CB  . SER . . 362 ? -47.987 -9.804 56.004 1.00  25.59 0 A 1
ATOM   5888 O OG  . SER . . 362 ? -48.845 -8.727 56.326 1.00  25.59 0 A 1
ATOM   5889 H H   . SER . . 362 ? -48.588 -10.412 58.312 1.00  25.59 0 A 1
ATOM   5890 H HA  . SER . . 362 ? -46.483 -10.965 56.968 1.00  25.59 0 A 1
ATOM   5891 H HB2 . SER . . 362 ? -47.496 -9.617 55.049 1.00  25.59 0 A 1
ATOM   5892 H HB3 . SER . . 362 ? -48.583 -10.713 55.919 1.00  25.59 0 A 1
ATOM   5893 H HG  . SER . . 362 ? -48.311 -7.933 56.402 1.00  25.59 0 A 1
ATOM   5894 N N   . PHE . . 363 ? -44.615 -9.394 56.849 1.00  24.14 0 A 1
ATOM   5895 C CA  . PHE . . 363 ? -43.393 -8.665 56.525 1.00  24.14 0 A 1
ATOM   5896 C C   . PHE . . 363 ? -43.478 -8.023 55.127 1.00  24.14 0 A 1
ATOM   5897 O O   . PHE . . 363 ? -43.013 -8.582 54.134 1.00  24.14 0 A 1
ATOM   5898 C CB  . PHE . . 363 ? -42.257 -9.701 56.645 1.00  24.14 0 A 1
ATOM   5899 C CG  . PHE . . 363 ? -40.832 -9.192 56.537 1.00  24.14 0 A 1
ATOM   5900 C CD1 . PHE . . 363 ? -40.101 -9.359 55.345 1.00  24.14 0 A 1
ATOM   5901 C CD2 . PHE . . 363 ? -40.203 -8.642 57.669 1.00  24.14 0 A 1
ATOM   5902 C CE1 . PHE . . 363 ? -38.746 -8.982 55.287 1.00  24.14 0 A 1
ATOM   5903 C CE2 . PHE . . 363 ? -38.851 -8.261 57.610 1.00  24.14 0 A 1
ATOM   5904 C CZ  . PHE . . 363 ? -38.121 -8.433 56.421 1.00  24.14 0 A 1
ATOM   5905 H H   . PHE . . 363 ? -44.505 -10.388 56.993 1.00  24.14 0 A 1
ATOM   5906 H HA  . PHE . . 363 ? -43.240 -7.877 57.262 1.00  24.14 0 A 1
ATOM   5907 H HB2 . PHE . . 363 ? -42.406 -10.478 55.895 1.00  24.14 0 A 1
ATOM   5908 H HB3 . PHE . . 363 ? -42.345 -10.189 57.615 1.00  24.14 0 A 1
ATOM   5909 H HD1 . PHE . . 363 ? -40.579 -9.797 54.482 1.00  24.14 0 A 1
ATOM   5910 H HD2 . PHE . . 363 ? -40.752 -8.525 58.591 1.00  24.14 0 A 1
ATOM   5911 H HE1 . PHE . . 363 ? -38.186 -9.132 54.377 1.00  24.14 0 A 1
ATOM   5912 H HE2 . PHE . . 363 ? -38.372 -7.844 58.484 1.00  24.14 0 A 1
ATOM   5913 H HZ  . PHE . . 363 ? -37.080 -8.148 56.388 1.00  24.14 0 A 1
ATOM   5914 N N   . THR . . 364 ? -44.069 -6.833 55.020 1.00  24.83 0 A 1
ATOM   5915 C CA  . THR . . 364 ? -43.862 -5.970 53.856 1.00  24.83 0 A 1
ATOM   5916 C C   . THR . . 364 ? -42.484 -5.342 53.989 1.00  24.83 0 A 1
ATOM   5917 O O   . THR . . 364 ? -42.271 -4.412 54.765 1.00  24.83 0 A 1
ATOM   5918 C CB  . THR . . 364 ? -44.948 -4.901 53.691 1.00  24.83 0 A 1
ATOM   5919 C CG2 . THR . . 364 ? -46.272 -5.531 53.264 1.00  24.83 0 A 1
ATOM   5920 O OG1 . THR . . 364 ? -45.155 -4.215 54.900 1.00  24.83 0 A 1
ATOM   5921 H H   . THR . . 364 ? -44.593 -6.467 55.802 1.00  24.83 0 A 1
ATOM   5922 H HA  . THR . . 364 ? -43.878 -6.578 52.952 1.00  24.83 0 A 1
ATOM   5923 H HB  . THR . . 364 ? -44.637 -4.192 52.924 1.00  24.83 0 A 1
ATOM   5924 H HG1 . THR . . 364 ? -44.314 -3.852 55.186 1.00  24.83 0 A 1
ATOM   5925 H HG21 . THR . . 364 ? -46.139 -6.104 52.347 1.00  24.83 0 A 1
ATOM   5926 H HG22 . THR . . 364 ? -47.002 -4.741 53.086 1.00  24.83 0 A 1
ATOM   5927 H HG23 . THR . . 364 ? -46.646 -6.185 54.052 1.00  24.83 0 A 1
ATOM   5928 N N   . ARG . . 365 ? -41.531 -5.895 53.239 1.00  25.29 0 A 1
ATOM   5929 C CA  . ARG . . 365 ? -40.162 -5.402 53.077 1.00  25.29 0 A 1
ATOM   5930 C C   . ARG . . 365 ? -40.189 -4.046 52.359 1.00  25.29 0 A 1
ATOM   5931 O O   . ARG . . 365 ? -39.891 -3.953 51.173 1.00  25.29 0 A 1
ATOM   5932 C CB  . ARG . . 365 ? -39.372 -6.496 52.336 1.00  25.29 0 A 1
ATOM   5933 C CG  . ARG . . 365 ? -37.851 -6.417 52.515 1.00  25.29 0 A 1
ATOM   5934 C CD  . ARG . . 365 ? -37.207 -7.533 51.676 1.00  25.29 0 A 1
ATOM   5935 N NE  . ARG . . 365 ? -35.858 -7.892 52.152 1.00  25.29 0 A 1
ATOM   5936 C CZ  . ARG . . 365 ? -35.039 -8.759 51.579 1.00  25.29 0 A 1
ATOM   5937 N NH1 . ARG . . 365 ? -35.315 -9.315 50.431 1.00  25.29 1 A 1
ATOM   5938 N NH2 . ARG . . 365 ? -33.917 -9.089 52.155 1.00  25.29 0 A 1
ATOM   5939 H H   . ARG . . 365 ? -41.795 -6.726 52.730 1.00  25.29 0 A 1
ATOM   5940 H HA  . ARG . . 365 ? -39.729 -5.249 54.066 1.00  25.29 0 A 1
ATOM   5941 H HB2 . ARG . . 365 ? -39.622 -6.477 51.275 1.00  25.29 0 A 1
ATOM   5942 H HB3 . ARG . . 365 ? -39.688 -7.464 52.724 1.00  25.29 0 A 1
ATOM   5943 H HG2 . ARG . . 365 ? -37.478 -5.446 52.188 1.00  25.29 0 A 1
ATOM   5944 H HG3 . ARG . . 365 ? -37.615 -6.559 53.569 1.00  25.29 0 A 1
ATOM   5945 H HD2 . ARG . . 365 ? -37.833 -8.423 51.733 1.00  25.29 0 A 1
ATOM   5946 H HD3 . ARG . . 365 ? -37.170 -7.203 50.638 1.00  25.29 0 A 1
ATOM   5947 H HE  . ARG . . 365 ? -35.558 -7.470 53.019 1.00  25.29 0 A 1
ATOM   5948 H HH11 . ARG . . 365 ? -34.692 -9.994 50.019 1.00  25.29 0 A 1
ATOM   5949 H HH12 . ARG . . 365 ? -36.187 -9.082 49.977 1.00  25.29 0 A 1
ATOM   5950 H HH21 . ARG . . 365 ? -33.305 -9.769 51.726 1.00  25.29 0 A 1
ATOM   5951 H HH22 . ARG . . 365 ? -33.680 -8.708 53.060 1.00  25.29 0 A 1
ATOM   5952 N N   . GLY . . 366 ? -40.591 -2.999 53.072 1.00  23.44 0 A 1
ATOM   5953 C CA  . GLY . . 366 ? -40.509 -1.611 52.635 1.00  23.44 0 A 1
ATOM   5954 C C   . GLY . . 366 ? -39.062 -1.137 52.682 1.00  23.44 0 A 1
ATOM   5955 O O   . GLY . . 366 ? -38.685 -0.373 53.562 1.00  23.44 0 A 1
ATOM   5956 H H   . GLY . . 366 ? -40.943 -3.180 54.001 1.00  23.44 0 A 1
ATOM   5957 H HA2 . GLY . . 366 ? -41.105 -0.982 53.296 1.00  23.44 0 A 1
ATOM   5958 H HA3 . GLY . . 366 ? -40.889 -1.513 51.618 1.00  23.44 0 A 1
ATOM   5959 N N   . ASN . . 367 ? -38.229 -1.613 51.756 1.00  30.32 0 A 1
ATOM   5960 C CA  . ASN . . 367 ? -36.930 -0.998 51.515 1.00  30.32 0 A 1
ATOM   5961 C C   . ASN . . 367 ? -37.182  0.354 50.840 1.00  30.32 0 A 1
ATOM   5962 O O   . ASN . . 367 ? -37.380  0.434 49.628 1.00  30.32 0 A 1
ATOM   5963 C CB  . ASN . . 367 ? -36.027 -1.933 50.688 1.00  30.32 0 A 1
ATOM   5964 C CG  . ASN . . 367 ? -35.298 -2.975 51.519 1.00  30.32 0 A 1
ATOM   5965 N ND2 . ASN . . 367 ? -34.570 -3.860 50.880 1.00  30.32 0 A 1
ATOM   5966 O OD1 . ASN . . 367 ? -35.332 -3.020 52.735 1.00  30.32 0 A 1
ATOM   5967 H H   . ASN . . 367 ? -38.594 -2.275 51.086 1.00  30.32 0 A 1
ATOM   5968 H HA  . ASN . . 367 ? -36.438 -0.801 52.468 1.00  30.32 0 A 1
ATOM   5969 H HB2 . ASN . . 367 ? -36.614 -2.425 49.913 1.00  30.32 0 A 1
ATOM   5970 H HB3 . ASN . . 367 ? -35.264 -1.330 50.197 1.00  30.32 0 A 1
ATOM   5971 H HD21 . ASN . . 367 ? -33.983 -4.435 51.466 1.00  30.32 0 A 1
ATOM   5972 H HD22 . ASN . . 367 ? -34.460 -3.783 49.879 1.00  30.32 0 A 1
ATOM   5973 N N   . GLY . . 368 ? -37.206  1.414 51.649 1.00  25.28 0 A 1
ATOM   5974 C CA  . GLY . . 368 ? -37.205  2.798 51.197 1.00  25.28 0 A 1
ATOM   5975 C C   . GLY . . 368 ? -35.940  3.094 50.394 1.00  25.28 0 A 1
ATOM   5976 O O   . GLY . . 368 ? -34.900  3.423 50.950 1.00  25.28 0 A 1
ATOM   5977 H H   . GLY . . 368 ? -37.169  1.243 52.644 1.00  25.28 0 A 1
ATOM   5978 H HA2 . GLY . . 368 ? -37.232  3.463 52.060 1.00  25.28 0 A 1
ATOM   5979 H HA3 . GLY . . 368 ? -38.085  2.986 50.582 1.00  25.28 0 A 1
ATOM   5980 N N   . CYS . . 369 ? -36.026  2.945 49.076 1.00  27.80 0 A 1
ATOM   5981 C CA  . CYS . . 369 ? -35.016  3.357 48.102 1.00  27.80 0 A 1
ATOM   5982 C C   . CYS . . 369 ? -35.701  3.885 46.829 1.00  27.80 0 A 1
ATOM   5983 O O   . CYS . . 369 ? -35.285  3.550 45.727 1.00  27.80 0 A 1
ATOM   5984 C CB  . CYS . . 369 ? -34.040  2.195 47.823 1.00  27.80 0 A 1
ATOM   5985 S SG  . CYS . . 369 ? -32.687  2.191 49.033 1.00  27.80 0 A 1
ATOM   5986 H H   . CYS . . 369 ? -36.846  2.468 48.728 1.00  27.80 0 A 1
ATOM   5987 H HA  . CYS . . 369 ? -34.443  4.191 48.508 1.00  27.80 0 A 1
ATOM   5988 H HB2 . CYS . . 369 ? -34.579  1.249 47.853 1.00  27.80 0 A 1
ATOM   5989 H HB3 . CYS . . 369 ? -33.593  2.301 46.834 1.00  27.80 0 A 1
ATOM   5990 H HG  . CYS . . 369 ? -33.417  2.557 50.090 1.00  27.80 0 A 1
ATOM   5991 N N   . ASN . . 370 ? -36.762  4.692 46.960 1.00  28.54 0 A 1
ATOM   5992 C CA  . ASN . . 370 ? -37.472  5.251 45.797 1.00  28.54 0 A 1
ATOM   5993 C C   . ASN . . 370 ? -37.255  6.750 45.539 1.00  28.54 0 A 1
ATOM   5994 O O   . ASN . . 370 ? -37.752  7.242 44.536 1.00  28.54 0 A 1
ATOM   5995 C CB  . ASN . . 370 ? -38.951  4.811 45.794 1.00  28.54 0 A 1
ATOM   5996 C CG  . ASN . . 370 ? -39.192  3.543 44.984 1.00  28.54 0 A 1
ATOM   5997 N ND2 . ASN . . 370 ? -40.424  3.106 44.893 1.00  28.54 0 A 1
ATOM   5998 O OD1 . ASN . . 370 ? -38.305  2.917 44.430 1.00  28.54 0 A 1
ATOM   5999 H H   . ASN . . 370 ? -37.108  4.906 47.884 1.00  28.54 0 A 1
ATOM   6000 H HA  . ASN . . 370 ? -37.033  4.830 44.893 1.00  28.54 0 A 1
ATOM   6001 H HB2 . ASN . . 370 ? -39.558  5.594 45.340 1.00  28.54 0 A 1
ATOM   6002 H HB3 . ASN . . 370 ? -39.311  4.665 46.812 1.00  28.54 0 A 1
ATOM   6003 H HD21 . ASN . . 370 ? -41.187  3.642 45.282 1.00  28.54 0 A 1
ATOM   6004 H HD22 . ASN . . 370 ? -40.564  2.292 44.312 1.00  28.54 0 A 1
ATOM   6005 N N   . ASN . . 371 ? -36.425  7.457 46.315 1.00  30.35 0 A 1
ATOM   6006 C CA  . ASN . . 371 ? -36.148  8.883 46.051 1.00  30.35 0 A 1
ATOM   6007 C C   . ASN . . 371 ? -34.803  9.157 45.346 1.00  30.35 0 A 1
ATOM   6008 O O   . ASN . . 371 ? -34.380 10.303 45.250 1.00  30.35 0 A 1
ATOM   6009 C CB  . ASN . . 371 ? -36.394  9.711 47.325 1.00  30.35 0 A 1
ATOM   6010 C CG  . ASN . . 371 ? -37.874  9.837 47.662 1.00  30.35 0 A 1
ATOM   6011 N ND2 . ASN . . 371 ? -38.208 10.545 48.712 1.00  30.35 0 A 1
ATOM   6012 O OD1 . ASN . . 371 ? -38.748  9.288 47.020 1.00  30.35 0 A 1
ATOM   6013 H H   . ASN . . 371 ? -36.039  7.029 47.145 1.00  30.35 0 A 1
ATOM   6014 H HA  . ASN . . 371 ? -36.878  9.253 45.331 1.00  30.35 0 A 1
ATOM   6015 H HB2 . ASN . . 371 ? -36.021 10.724 47.170 1.00  30.35 0 A 1
ATOM   6016 H HB3 . ASN . . 371 ? -35.861  9.277 48.172 1.00  30.35 0 A 1
ATOM   6017 H HD21 . ASN . . 371 ? -37.517 11.068 49.230 1.00  30.35 0 A 1
ATOM   6018 H HD22 . ASN . . 371 ? -39.201 10.656 48.859 1.00  30.35 0 A 1
ATOM   6019 N N   . GLY . . 372 ? -34.123  8.127 44.826 1.00  28.74 0 A 1
ATOM   6020 C CA  . GLY . . 372 ? -32.856  8.285 44.093 1.00  28.74 0 A 1
ATOM   6021 C C   . GLY . . 372 ? -32.976  8.335 42.565 1.00  28.74 0 A 1
ATOM   6022 O O   . GLY . . 372 ? -32.000  8.670 41.901 1.00  28.74 0 A 1
ATOM   6023 H H   . GLY . . 372 ? -34.519  7.203 44.926 1.00  28.74 0 A 1
ATOM   6024 H HA2 . GLY . . 372 ? -32.351  9.197 44.414 1.00  28.74 0 A 1
ATOM   6025 H HA3 . GLY . . 372 ? -32.207  7.446 44.342 1.00  28.74 0 A 1
ATOM   6026 N N   . TYR . . 373 ? -34.134  7.988 41.992 1.00  27.82 0 A 1
ATOM   6027 C CA  . TYR . . 373 ? -34.296  7.971 40.532 1.00  27.82 0 A 1
ATOM   6028 C C   . TYR . . 373 ? -34.678  9.339 39.948 1.00  27.82 0 A 1
ATOM   6029 O O   . TYR . . 373 ? -34.265  9.642 38.835 1.00  27.82 0 A 1
ATOM   6030 C CB  . TYR . . 373 ? -35.240  6.836 40.099 1.00  27.82 0 A 1
ATOM   6031 C CG  . TYR . . 373 ? -34.493  5.628 39.554 1.00  27.82 0 A 1
ATOM   6032 C CD1 . TYR . . 373 ? -34.144  5.586 38.189 1.00  27.82 0 A 1
ATOM   6033 C CD2 . TYR . . 373 ? -34.118  4.569 40.404 1.00  27.82 0 A 1
ATOM   6034 C CE1 . TYR . . 373 ? -33.434  4.486 37.670 1.00  27.82 0 A 1
ATOM   6035 C CE2 . TYR . . 373 ? -33.408  3.465 39.889 1.00  27.82 0 A 1
ATOM   6036 C CZ  . TYR . . 373 ? -33.067  3.423 38.519 1.00  27.82 0 A 1
ATOM   6037 O OH  . TYR . . 373 ? -32.389  2.355 38.018 1.00  27.82 0 A 1
ATOM   6038 H H   . TYR . . 373 ? -34.925  7.748 42.571 1.00  27.82 0 A 1
ATOM   6039 H HA  . TYR . . 373 ? -33.328  7.747 40.083 1.00  27.82 0 A 1
ATOM   6040 H HB2 . TYR . . 373 ? -35.901  7.205 39.315 1.00  27.82 0 A 1
ATOM   6041 H HB3 . TYR . . 373 ? -35.877  6.534 40.931 1.00  27.82 0 A 1
ATOM   6042 H HD1 . TYR . . 373 ? -34.418  6.406 37.541 1.00  27.82 0 A 1
ATOM   6043 H HD2 . TYR . . 373 ? -34.392  4.600 41.448 1.00  27.82 0 A 1
ATOM   6044 H HE1 . TYR . . 373 ? -33.170  4.451 36.624 1.00  27.82 0 A 1
ATOM   6045 H HE2 . TYR . . 373 ? -33.142  2.648 40.544 1.00  27.82 0 A 1
ATOM   6046 H HH  . TYR . . 373 ? -32.266  1.678 38.686 1.00  27.82 0 A 1
ATOM   6047 N N   . GLU . . 374 ? -35.374 10.203 40.695 1.00  30.91 0 A 1
ATOM   6048 C CA  . GLU . . 374 ? -35.764 11.529 40.183 1.00  30.91 0 A 1
ATOM   6049 C C   . GLU . . 374 ? -34.662 12.597 40.290 1.00  30.91 0 A 1
ATOM   6050 O O   . GLU . . 374 ? -34.661 13.546 39.506 1.00  30.91 0 A 1
ATOM   6051 C CB  . GLU . . 374 ? -37.058 12.008 40.854 1.00  30.91 0 A 1
ATOM   6052 C CG  . GLU . . 374 ? -38.292 11.330 40.238 1.00  30.91 0 A 1
ATOM   6053 C CD  . GLU . . 374 ? -39.609 11.922 40.759 1.00  30.91 0 A 1
ATOM   6054 O OE1 . GLU . . 374 ? -40.596 11.886 39.991 1.00  30.91 0 A 1
ATOM   6055 O OE2 . GLU . . 374 ? -39.615 12.404 41.913 1.00  30.91 -1 A 1
ATOM   6056 H H   . GLU . . 374 ? -35.745  9.912 41.588 1.00  30.91 0 A 1
ATOM   6057 H HA  . GLU . . 374 ? -35.970 11.446 39.115 1.00  30.91 0 A 1
ATOM   6058 H HB2 . GLU . . 374 ? -37.008 11.815 41.925 1.00  30.91 0 A 1
ATOM   6059 H HB3 . GLU . . 374 ? -37.154 13.083 40.699 1.00  30.91 0 A 1
ATOM   6060 H HG2 . GLU . . 374 ? -38.249 11.446 39.155 1.00  30.91 0 A 1
ATOM   6061 H HG3 . GLU . . 374 ? -38.259 10.264 40.464 1.00  30.91 0 A 1
ATOM   6062 N N   . SER . . 375 ? -33.681 12.456 41.192 1.00  31.72 0 A 1
ATOM   6063 C CA  . SER . . 375 ? -32.586 13.437 41.276 1.00  31.72 0 A 1
ATOM   6064 C C   . SER . . 375 ? -31.499 13.221 40.218 1.00  31.72 0 A 1
ATOM   6065 O O   . SER . . 375 ? -30.851 14.185 39.819 1.00  31.72 0 A 1
ATOM   6066 C CB  . SER . . 375 ? -31.995 13.516 42.686 1.00  31.72 0 A 1
ATOM   6067 O OG  . SER . . 375 ? -31.215 12.377 42.983 1.00  31.72 0 A 1
ATOM   6068 H H   . SER . . 375 ? -33.686 11.666 41.822 1.00  31.72 0 A 1
ATOM   6069 H HA  . SER . . 375 ? -33.006 14.422 41.077 1.00  31.72 0 A 1
ATOM   6070 H HB2 . SER . . 375 ? -31.362 14.401 42.751 1.00  31.72 0 A 1
ATOM   6071 H HB3 . SER . . 375 ? -32.802 13.609 43.412 1.00  31.72 0 A 1
ATOM   6072 H HG  . SER . . 375 ? -30.861 12.473 43.870 1.00  31.72 0 A 1
ATOM   6073 N N   . LEU . . 376 ? -31.328 11.999 39.694 1.00  31.64 0 A 1
ATOM   6074 C CA  . LEU . . 376 ? -30.276 11.701 38.715 1.00  31.64 0 A 1
ATOM   6075 C C   . LEU . . 376 ? -30.558 12.310 37.330 1.00  31.64 0 A 1
ATOM   6076 O O   . LEU . . 376 ? -29.627 12.751 36.651 1.00  31.64 0 A 1
ATOM   6077 C CB  . LEU . . 376 ? -30.060 10.176 38.621 1.00  31.64 0 A 1
ATOM   6078 C CG  . LEU . . 376 ? -28.561  9.816 38.583 1.00  31.64 0 A 1
ATOM   6079 C CD1 . LEU . . 376 ? -28.033  9.572 39.999 1.00  31.64 0 A 1
ATOM   6080 C CD2 . LEU . . 376 ? -28.310  8.556 37.756 1.00  31.64 0 A 1
ATOM   6081 H H   . LEU . . 376 ? -31.898 11.243 40.047 1.00  31.64 0 A 1
ATOM   6082 H HA  . LEU . . 376 ? -29.361 12.166 39.081 1.00  31.64 0 A 1
ATOM   6083 H HB2 . LEU . . 376 ? -30.527  9.670 39.466 1.00  31.64 0 A 1
ATOM   6084 H HB3 . LEU . . 376 ? -30.552  9.810 37.720 1.00  31.64 0 A 1
ATOM   6085 H HG  . LEU . . 376 ? -27.995 10.626 38.125 1.00  31.64 0 A 1
ATOM   6086 H HD11 . LEU . . 376 ? -28.558  8.734 40.458 1.00  31.64 0 A 1
ATOM   6087 H HD12 . LEU . . 376 ? -26.964  9.362 39.967 1.00  31.64 0 A 1
ATOM   6088 H HD13 . LEU . . 376 ? -28.197 10.463 40.605 1.00  31.64 0 A 1
ATOM   6089 H HD21 . LEU . . 376 ? -28.638  8.728 36.731 1.00  31.64 0 A 1
ATOM   6090 H HD22 . LEU . . 376 ? -27.245  8.321 37.755 1.00  31.64 0 A 1
ATOM   6091 H HD23 . LEU . . 376 ? -28.871  7.721 38.176 1.00  31.64 0 A 1
ATOM   6092 N N   . ASP . . 377 ? -31.831 12.378 36.927 1.00  34.01 0 A 1
ATOM   6093 C CA  . ASP . . 377 ? -32.215 12.933 35.624 1.00  34.01 0 A 1
ATOM   6094 C C   . ASP . . 377 ? -32.073 14.465 35.593 1.00  34.01 0 A 1
ATOM   6095 O O   . ASP . . 377 ? -31.675 15.040 34.574 1.00  34.01 0 A 1
ATOM   6096 C CB  . ASP . . 377 ? -33.639 12.460 35.241 1.00  34.01 0 A 1
ATOM   6097 C CG  . ASP . . 377 ? -33.715 11.638 33.940 1.00  34.01 0 A 1
ATOM   6098 O OD1 . ASP . . 377 ? -32.691 11.518 33.230 1.00  34.01 0 A 1
ATOM   6099 O OD2 . ASP . . 377 ? -34.821 11.132 33.651 1.00  34.01 -1 A 1
ATOM   6100 H H   . ASP . . 377 ? -32.552 11.971 37.506 1.00  34.01 0 A 1
ATOM   6101 H HA  . ASP . . 377 ? -31.502 12.557 34.890 1.00  34.01 0 A 1
ATOM   6102 H HB2 . ASP . . 377 ? -34.049 11.855 36.049 1.00  34.01 0 A 1
ATOM   6103 H HB3 . ASP . . 377 ? -34.286 13.330 35.136 1.00  34.01 0 A 1
ATOM   6104 N N   . ARG . . 378 ? -32.281 15.157 36.725 1.00  30.63 0 A 1
ATOM   6105 C CA  . ARG . . 378 ? -32.029 16.607 36.802 1.00  30.63 0 A 1
ATOM   6106 C C   . ARG . . 378 ? -30.544 16.962 36.790 1.00  30.63 0 A 1
ATOM   6107 O O   . ARG . . 378 ? -30.180 17.921 36.116 1.00  30.63 0 A 1
ATOM   6108 C CB  . ARG . . 378 ? -32.786 17.268 37.962 1.00  30.63 0 A 1
ATOM   6109 C CG  . ARG . . 378 ? -34.198 17.672 37.510 1.00  30.63 0 A 1
ATOM   6110 C CD  . ARG . . 378 ? -34.876 18.546 38.566 1.00  30.63 0 A 1
ATOM   6111 N NE  . ARG . . 378 ? -36.267 18.858 38.190 1.00  30.63 0 A 1
ATOM   6112 C CZ  . ARG . . 378 ? -37.077 19.692 38.819 1.00  30.63 0 A 1
ATOM   6113 N NH1 . ARG . . 378 ? -36.683 20.395 39.845 1.00  30.63 1 A 1
ATOM   6114 N NH2 . ARG . . 378 ? -38.313 19.830 38.430 1.00  30.63 0 A 1
ATOM   6115 H H   . ARG . . 378 ? -32.582 14.652 37.546 1.00  30.63 0 A 1
ATOM   6116 H HA  . ARG . . 378 ? -32.404 17.062 35.885 1.00  30.63 0 A 1
ATOM   6117 H HB2 . ARG . . 378 ? -32.835 16.596 38.819 1.00  30.63 0 A 1
ATOM   6118 H HB3 . ARG . . 378 ? -32.253 18.171 38.261 1.00  30.63 0 A 1
ATOM   6119 H HG2 . ARG . . 378 ? -34.142 18.237 36.580 1.00  30.63 0 A 1
ATOM   6120 H HG3 . ARG . . 378 ? -34.789 16.771 37.343 1.00  30.63 0 A 1
ATOM   6121 H HD2 . ARG . . 378 ? -34.304 19.467 38.675 1.00  30.63 0 A 1
ATOM   6122 H HD3 . ARG . . 378 ? -34.873 18.011 39.516 1.00  30.63 0 A 1
ATOM   6123 H HE  . ARG . . 378 ? -36.656 18.333 37.420 1.00  30.63 0 A 1
ATOM   6124 H HH11 . ARG . . 378 ? -37.317 21.020 40.322 1.00  30.63 0 A 1
ATOM   6125 H HH12 . ARG . . 378 ? -35.732 20.289 40.168 1.00  30.63 0 A 1
ATOM   6126 H HH21 . ARG . . 378 ? -38.936 20.446 38.931 1.00  30.63 0 A 1
ATOM   6127 H HH22 . ARG . . 378 ? -38.671 19.264 37.674 1.00  30.63 0 A 1
ATOM   6128 N N   . THR . . 379 ? -29.660 16.198 37.432 1.00  36.45 0 A 1
ATOM   6129 C CA  . THR . . 379 ? -28.229 16.565 37.440 1.00  36.45 0 A 1
ATOM   6130 C C   . THR . . 379 ? -27.528 16.242 36.119 1.00  36.45 0 A 1
ATOM   6131 O O   . THR . . 379 ? -26.667 17.009 35.682 1.00  36.45 0 A 1
ATOM   6132 C CB  . THR . . 379 ? -27.458 15.955 38.622 1.00  36.45 0 A 1
ATOM   6133 C CG2 . THR . . 379 ? -26.453 16.956 39.189 1.00  36.45 0 A 1
ATOM   6134 O OG1 . THR . . 379 ? -28.321 15.627 39.677 1.00  36.45 0 A 1
ATOM   6135 H H   . THR . . 379 ? -29.979 15.474 38.059 1.00  36.45 0 A 1
ATOM   6136 H HA  . THR . . 379 ? -28.176 17.647 37.556 1.00  36.45 0 A 1
ATOM   6137 H HB  . THR . . 379 ? -26.941 15.050 38.300 1.00  36.45 0 A 1
ATOM   6138 H HG1 . THR . . 379 ? -27.806 15.263 40.401 1.00  36.45 0 A 1
ATOM   6139 H HG21 . THR . . 379 ? -25.755 17.259 38.409 1.00  36.45 0 A 1
ATOM   6140 H HG22 . THR . . 379 ? -26.973 17.837 39.566 1.00  36.45 0 A 1
ATOM   6141 H HG23 . THR . . 379 ? -25.891 16.497 40.002 1.00  36.45 0 A 1
ATOM   6142 N N   . GLN . . 380 ? -27.918 15.165 35.421 1.00  31.51 0 A 1
ATOM   6143 C CA  . GLN . . 380 ? -27.397 14.910 34.069 1.00  31.51 0 A 1
ATOM   6144 C C   . GLN . . 380 ? -27.923 15.915 33.037 1.00  31.51 0 A 1
ATOM   6145 O O   . GLN . . 380 ? -27.163 16.338 32.162 1.00  31.51 0 A 1
ATOM   6146 C CB  . GLN . . 380 ? -27.688 13.475 33.606 1.00  31.51 0 A 1
ATOM   6147 C CG  . GLN . . 380 ? -26.730 12.463 34.251 1.00  31.51 0 A 1
ATOM   6148 C CD  . GLN . . 380 ? -26.719 11.107 33.547 1.00  31.51 0 A 1
ATOM   6149 N NE2 . GLN . . 380 ? -25.756 10.263 33.841 1.00  31.51 0 A 1
ATOM   6150 O OE1 . GLN . . 380 ? -27.525 10.769 32.700 1.00  31.51 0 A 1
ATOM   6151 H H   . GLN . . 380 ? -28.617 14.547 35.807 1.00  31.51 0 A 1
ATOM   6152 H HA  . GLN . . 380 ? -26.316 15.049 34.086 1.00  31.51 0 A 1
ATOM   6153 H HB2 . GLN . . 380 ? -28.723 13.207 33.820 1.00  31.51 0 A 1
ATOM   6154 H HB3 . GLN . . 380 ? -27.540 13.436 32.527 1.00  31.51 0 A 1
ATOM   6155 H HG2 . GLN . . 380 ? -25.717 12.862 34.220 1.00  31.51 0 A 1
ATOM   6156 H HG3 . GLN . . 380 ? -27.009 12.318 35.294 1.00  31.51 0 A 1
ATOM   6157 H HE21 . GLN . . 380 ? -25.123 10.472 34.600 1.00  31.51 0 A 1
ATOM   6158 H HE22 . GLN . . 380 ? -25.855  9.349 33.424 1.00  31.51 0 A 1
ATOM   6159 N N   . SER . . 381 ? -29.187 16.334 33.140 1.00  29.99 0 A 1
ATOM   6160 C CA  . SER . . 381 ? -29.756 17.316 32.211 1.00  29.99 0 A 1
ATOM   6161 C C   . SER . . 381 ? -29.227 18.740 32.442 1.00  29.99 0 A 1
ATOM   6162 O O   . SER . . 381 ? -28.983 19.456 31.467 1.00  29.99 0 A 1
ATOM   6163 C CB  . SER . . 381 ? -31.285 17.246 32.229 1.00  29.99 0 A 1
ATOM   6164 O OG  . SER . . 381 ? -31.798 17.485 33.515 1.00  29.99 0 A 1
ATOM   6165 H H   . SER . . 381 ? -29.789 15.942 33.850 1.00  29.99 0 A 1
ATOM   6166 H HA  . SER . . 381 ? -29.449 17.035 31.203 1.00  29.99 0 A 1
ATOM   6167 H HB2 . SER . . 381 ? -31.598 16.245 31.930 1.00  29.99 0 A 1
ATOM   6168 H HB3 . SER . . 381 ? -31.696 17.971 31.527 1.00  29.99 0 A 1
ATOM   6169 H HG  . SER . . 381 ? -31.849 16.631 33.950 1.00  29.99 0 A 1
ATOM   6170 N N   . PHE . . 382 ? -28.929 19.136 33.685 1.00  30.88 0 A 1
ATOM   6171 C CA  . PHE . . 382 ? -28.362 20.462 33.962 1.00  30.88 0 A 1
ATOM   6172 C C   . PHE . . 382 ? -26.921 20.611 33.429 1.00  30.88 0 A 1
ATOM   6173 O O   . PHE . . 382 ? -26.614 21.579 32.734 1.00  30.88 0 A 1
ATOM   6174 C CB  . PHE . . 382 ? -28.492 20.788 35.458 1.00  30.88 0 A 1
ATOM   6175 C CG  . PHE . . 382 ? -28.650 22.270 35.734 1.00  30.88 0 A 1
ATOM   6176 C CD1 . PHE . . 382 ? -27.537 23.061 36.072 1.00  30.88 0 A 1
ATOM   6177 C CD2 . PHE . . 382 ? -29.923 22.866 35.623 1.00  30.88 0 A 1
ATOM   6178 C CE1 . PHE . . 382 ? -27.697 24.440 36.298 1.00  30.88 0 A 1
ATOM   6179 C CE2 . PHE . . 382 ? -30.082 24.244 35.852 1.00  30.88 0 A 1
ATOM   6180 C CZ  . PHE . . 382 ? -28.967 25.031 36.189 1.00  30.88 0 A 1
ATOM   6181 H H   . PHE . . 382 ? -29.240 18.572 34.463 1.00  30.88 0 A 1
ATOM   6182 H HA  . PHE . . 382 ? -28.965 21.194 33.424 1.00  30.88 0 A 1
ATOM   6183 H HB2 . PHE . . 382 ? -27.632 20.394 36.000 1.00  30.88 0 A 1
ATOM   6184 H HB3 . PHE . . 382 ? -29.381 20.300 35.857 1.00  30.88 0 A 1
ATOM   6185 H HD1 . PHE . . 382 ? -26.553 22.621 36.138 1.00  30.88 0 A 1
ATOM   6186 H HD2 . PHE . . 382 ? -30.779 22.265 35.355 1.00  30.88 0 A 1
ATOM   6187 H HE1 . PHE . . 382 ? -26.838 25.052 36.530 1.00  30.88 0 A 1
ATOM   6188 H HE2 . PHE . . 382 ? -31.055 24.703 35.760 1.00  30.88 0 A 1
ATOM   6189 H HZ  . PHE . . 382 ? -29.081 26.093 36.351 1.00  30.88 0 A 1
ATOM   6190 N N   . LEU . . 383 ? -26.047 19.611 33.616 1.00  31.92 0 A 1
ATOM   6191 C CA  . LEU . . 383 ? -24.653 19.693 33.137 1.00  31.92 0 A 1
ATOM   6192 C C   . LEU . . 383 ? -24.494 19.497 31.621 1.00  31.92 0 A 1
ATOM   6193 O O   . LEU . . 383 ? -23.553 20.026 31.026 1.00  31.92 0 A 1
ATOM   6194 C CB  . LEU . . 383 ? -23.778 18.710 33.933 1.00  31.92 0 A 1
ATOM   6195 C CG  . LEU . . 383 ? -23.277 19.320 35.256 1.00  31.92 0 A 1
ATOM   6196 C CD1 . LEU . . 383 ? -22.859 18.208 36.215 1.00  31.92 0 A 1
ATOM   6197 C CD2 . LEU . . 383 ? -22.066 20.232 35.025 1.00  31.92 0 A 1
ATOM   6198 H H   . LEU . . 383 ? -26.331 18.821 34.178 1.00  31.92 0 A 1
ATOM   6199 H HA  . LEU . . 383 ? -24.293 20.704 33.331 1.00  31.92 0 A 1
ATOM   6200 H HB2 . LEU . . 383 ? -24.354 17.806 34.132 1.00  31.92 0 A 1
ATOM   6201 H HB3 . LEU . . 383 ? -22.912 18.424 33.336 1.00  31.92 0 A 1
ATOM   6202 H HG  . LEU . . 383 ? -24.077 19.892 35.724 1.00  31.92 0 A 1
ATOM   6203 H HD11 . LEU . . 383 ? -22.515 18.645 37.153 1.00  31.92 0 A 1
ATOM   6204 H HD12 . LEU . . 383 ? -22.057 17.611 35.780 1.00  31.92 0 A 1
ATOM   6205 H HD13 . LEU . . 383 ? -23.716 17.570 36.429 1.00  31.92 0 A 1
ATOM   6206 H HD21 . LEU . . 383 ? -22.337 21.060 34.369 1.00  31.92 0 A 1
ATOM   6207 H HD22 . LEU . . 383 ? -21.243 19.671 34.582 1.00  31.92 0 A 1
ATOM   6208 H HD23 . LEU . . 383 ? -21.742 20.649 35.977 1.00  31.92 0 A 1
ATOM   6209 N N   . LEU . . 384 ? -25.413 18.786 30.956 1.00  31.61 0 A 1
ATOM   6210 C CA  . LEU . . 384 ? -25.426 18.741 29.488 1.00  31.61 0 A 1
ATOM   6211 C C   . LEU . . 384 ? -25.873 20.067 28.860 1.00  31.61 0 A 1
ATOM   6212 O O   . LEU . . 384 ? -25.531 20.326 27.703 1.00  31.61 0 A 1
ATOM   6213 C CB  . LEU . . 384 ? -26.288 17.565 29.000 1.00  31.61 0 A 1
ATOM   6214 C CG  . LEU . . 384 ? -25.567 16.207 29.073 1.00  31.61 0 A 1
ATOM   6215 C CD1 . LEU . . 384 ? -26.560 15.086 28.765 1.00  31.61 0 A 1
ATOM   6216 C CD2 . LEU . . 384 ? -24.424 16.099 28.052 1.00  31.61 0 A 1
ATOM   6217 H H   . LEU . . 384 ? -26.156 18.340 31.475 1.00  31.61 0 A 1
ATOM   6218 H HA  . LEU . . 384 ? -24.402 18.599 29.142 1.00  31.61 0 A 1
ATOM   6219 H HB2 . LEU . . 384 ? -26.582 17.742 27.966 1.00  31.61 0 A 1
ATOM   6220 H HB3 . LEU . . 384 ? -27.199 17.530 29.598 1.00  31.61 0 A 1
ATOM   6221 H HG  . LEU . . 384 ? -25.166 16.052 30.074 1.00  31.61 0 A 1
ATOM   6222 H HD11 . LEU . . 384 ? -26.066 14.118 28.846 1.00  31.61 0 A 1
ATOM   6223 H HD12 . LEU . . 384 ? -27.366 15.116 29.499 1.00  31.61 0 A 1
ATOM   6224 H HD13 . LEU . . 384 ? -26.981 15.211 27.767 1.00  31.61 0 A 1
ATOM   6225 H HD21 . LEU . . 384 ? -24.008 15.091 28.081 1.00  31.61 0 A 1
ATOM   6226 H HD22 . LEU . . 384 ? -23.630 16.801 28.307 1.00  31.61 0 A 1
ATOM   6227 H HD23 . LEU . . 384 ? -24.797 16.316 27.051 1.00  31.61 0 A 1
ATOM   6228 N N   . THR . . 385 ? -26.579 20.915 29.611 1.00  31.96 0 A 1
ATOM   6229 C CA  . THR . . 385 ? -26.973 22.247 29.142 1.00  31.96 0 A 1
ATOM   6230 C C   . THR . . 385 ? -25.825 23.248 29.308 1.00  31.96 0 A 1
ATOM   6231 O O   . THR . . 385 ? -25.525 23.972 28.359 1.00  31.96 0 A 1
ATOM   6232 C CB  . THR . . 385 ? -28.284 22.707 29.796 1.00  31.96 0 A 1
ATOM   6233 C CG2 . THR . . 385 ? -28.896 23.877 29.025 1.00  31.96 0 A 1
ATOM   6234 O OG1 . THR . . 385 ? -29.236 21.662 29.725 1.00  31.96 0 A 1
ATOM   6235 H H   . THR . . 385 ? -26.819 20.654 30.556 1.00  31.96 0 A 1
ATOM   6236 H HA  . THR . . 385 ? -27.172 22.183 28.072 1.00  31.96 0 A 1
ATOM   6237 H HB  . THR . . 385 ? -28.117 22.985 30.836 1.00  31.96 0 A 1
ATOM   6238 H HG1 . THR . . 385 ? -29.070 21.035 30.432 1.00  31.96 0 A 1
ATOM   6239 H HG21 . THR . . 385 ? -29.841 24.158 29.491 1.00  31.96 0 A 1
ATOM   6240 H HG22 . THR . . 385 ? -29.075 23.597 27.987 1.00  31.96 0 A 1
ATOM   6241 H HG23 . THR . . 385 ? -28.225 24.735 29.063 1.00  31.96 0 A 1
ATOM   6242 N N   . GLU . . 386 ? -25.067 23.185 30.408 1.00  30.77 0 A 1
ATOM   6243 C CA  . GLU . . 386 ? -23.905 24.070 30.618 1.00  30.77 0 A 1
ATOM   6244 C C   . GLU . . 386 ? -22.747 23.792 29.636 1.00  30.77 0 A 1
ATOM   6245 O O   . GLU . . 386 ? -22.016 24.692 29.232 1.00  30.77 0 A 1
ATOM   6246 C CB  . GLU . . 386 ? -23.425 23.951 32.075 1.00  30.77 0 A 1
ATOM   6247 C CG  . GLU . . 386 ? -22.805 25.259 32.595 1.00  30.77 0 A 1
ATOM   6248 C CD  . GLU . . 386 ? -23.826 26.409 32.672 1.00  30.77 0 A 1
ATOM   6249 O OE1 . GLU . . 386 ? -23.431 27.557 32.378 1.00  30.77 0 A 1
ATOM   6250 O OE2 . GLU . . 386 ? -25.004 26.116 32.970 1.00  30.77 -1 A 1
ATOM   6251 H H   . GLU . . 386 ? -25.399 22.654 31.200 1.00  30.77 0 A 1
ATOM   6252 H HA  . GLU . . 386 ? -24.234 25.095 30.446 1.00  30.77 0 A 1
ATOM   6253 H HB2 . GLU . . 386 ? -24.259 23.675 32.721 1.00  30.77 0 A 1
ATOM   6254 H HB3 . GLU . . 386 ? -22.689 23.150 32.146 1.00  30.77 0 A 1
ATOM   6255 H HG2 . GLU . . 386 ? -22.403 25.074 33.592 1.00  30.77 0 A 1
ATOM   6256 H HG3 . GLU . . 386 ? -21.970 25.535 31.950 1.00  30.77 0 A 1
ATOM   6257 N N   . ILE . . 387 ? -22.599 22.552 29.152 1.00  33.26 0 A 1
ATOM   6258 C CA  . ILE . . 387 ? -21.592 22.238 28.120 1.00  33.26 0 A 1
ATOM   6259 C C   . ILE . . 387 ? -22.042 22.700 26.720 1.00  33.26 0 A 1
ATOM   6260 O O   . ILE . . 387 ? -21.213 22.814 25.814 1.00  33.26 0 A 1
ATOM   6261 C CB  . ILE . . 387 ? -21.173 20.750 28.208 1.00  33.26 0 A 1
ATOM   6262 C CG1 . ILE . . 387 ? -20.453 20.513 29.559 1.00  33.26 0 A 1
ATOM   6263 C CG2 . ILE . . 387 ? -20.247 20.316 27.050 1.00  33.26 0 A 1
ATOM   6264 C CD1 . ILE . . 387 ? -20.122 19.046 29.861 1.00  33.26 0 A 1
ATOM   6265 H H   . ILE . . 387 ? -23.174 21.821 29.546 1.00  33.26 0 A 1
ATOM   6266 H HA  . ILE . . 387 ? -20.701 22.827 28.338 1.00  33.26 0 A 1
ATOM   6267 H HB  . ILE . . 387 ? -22.073 20.136 28.175 1.00  33.26 0 A 1
ATOM   6268 H HG12 . ILE . . 387 ? -21.082 20.868 30.374 1.00  33.26 0 A 1
ATOM   6269 H HG13 . ILE . . 387 ? -19.530 21.093 29.584 1.00  33.26 0 A 1
ATOM   6270 H HG21 . ILE . . 387 ? -20.782 20.383 26.103 1.00  33.26 0 A 1
ATOM   6271 H HG22 . ILE . . 387 ? -19.942 19.276 27.165 1.00  33.26 0 A 1
ATOM   6272 H HG23 . ILE . . 387 ? -19.371 20.965 27.015 1.00  33.26 0 A 1
ATOM   6273 H HD11 . ILE . . 387 ? -19.765 18.967 30.888 1.00  33.26 0 A 1
ATOM   6274 H HD12 . ILE . . 387 ? -19.342 18.676 29.196 1.00  33.26 0 A 1
ATOM   6275 H HD13 . ILE . . 387 ? -21.020 18.437 29.756 1.00  33.26 0 A 1
ATOM   6276 N N   . ARG . . 388 ? -23.332 23.004 26.513 1.00  28.79 0 A 1
ATOM   6277 C CA  . ARG . . 388 ? -23.844 23.450 25.210 1.00  28.79 0 A 1
ATOM   6278 C C   . ARG . . 388 ? -24.005 24.969 25.085 1.00  28.79 0 A 1
ATOM   6279 O O   . ARG . . 388 ? -24.141 25.429 23.955 1.00  28.79 0 A 1
ATOM   6280 C CB  . ARG . . 388 ? -25.110 22.656 24.849 1.00  28.79 0 A 1
ATOM   6281 C CG  . ARG . . 388 ? -25.247 22.495 23.327 1.00  28.79 0 A 1
ATOM   6282 C CD  . ARG . . 388 ? -26.392 21.541 22.985 1.00  28.79 0 A 1
ATOM   6283 N NE  . ARG . . 388 ? -26.437 21.260 21.536 1.00  28.79 0 A 1
ATOM   6284 C CZ  . ARG . . 388 ? -27.271 20.431 20.937 1.00  28.79 0 A 1
ATOM   6285 N NH1 . ARG . . 388 ? -28.149 19.739 21.610 1.00  28.79 1 A 1
ATOM   6286 N NH2 . ARG . . 388 ? -27.248 20.293 19.640 1.00  28.79 0 A 1
ATOM   6287 H H   . ARG . . 388 ? -23.958 22.994 27.305 1.00  28.79 0 A 1
ATOM   6288 H HA  . ARG . . 388 ? -23.088 23.213 24.461 1.00  28.79 0 A 1
ATOM   6289 H HB2 . ARG . . 388 ? -25.039 21.662 25.290 1.00  28.79 0 A 1
ATOM   6290 H HB3 . ARG . . 388 ? -25.989 23.151 25.261 1.00  28.79 0 A 1
ATOM   6291 H HG2 . ARG . . 388 ? -25.438 23.464 22.866 1.00  28.79 0 A 1
ATOM   6292 H HG3 . ARG . . 388 ? -24.319 22.087 22.927 1.00  28.79 0 A 1
ATOM   6293 H HD2 . ARG . . 388 ? -27.328 21.996 23.307 1.00  28.79 0 A 1
ATOM   6294 H HD3 . ARG . . 388 ? -26.246 20.611 23.535 1.00  28.79 0 A 1
ATOM   6295 H HE  . ARG . . 388 ? -25.830 21.826 20.961 1.00  28.79 0 A 1
ATOM   6296 H HH11 . ARG . . 388 ? -28.211 19.906 22.605 1.00  28.79 0 A 1
ATOM   6297 H HH12 . ARG . . 388 ? -28.860 19.187 21.153 1.00  28.79 0 A 1
ATOM   6298 H HH21 . ARG . . 388 ? -26.660 20.911 19.099 1.00  28.79 0 A 1
ATOM   6299 H HH22 . ARG . . 388 ? -27.974 19.756 19.188 1.00  28.79 0 A 1
ATOM   6300 N N   . SER . . 389 ? -23.934 25.745 26.169 1.00  30.68 0 A 1
ATOM   6301 C CA  . SER . . 389 ? -24.106 27.208 26.108 1.00  30.68 0 A 1
ATOM   6302 C C   . SER . . 389 ? -22.821 28.004 25.829 1.00  30.68 0 A 1
ATOM   6303 O O   . SER . . 389 ? -22.919 29.136 25.368 1.00  30.68 0 A 1
ATOM   6304 C CB  . SER . . 389 ? -24.805 27.731 27.364 1.00  30.68 0 A 1
ATOM   6305 O OG  . SER . . 389 ? -23.926 27.572 28.449 1.00  30.68 0 A 1
ATOM   6306 H H   . SER . . 389 ? -23.854 25.327 27.085 1.00  30.68 0 A 1
ATOM   6307 H HA  . SER . . 389 ? -24.779 27.436 25.281 1.00  30.68 0 A 1
ATOM   6308 H HB2 . SER . . 389 ? -25.723 27.171 27.542 1.00  30.68 0 A 1
ATOM   6309 H HB3 . SER . . 389 ? -25.043 28.788 27.239 1.00  30.68 0 A 1
ATOM   6310 H HG  . SER . . 389 ? -24.301 27.916 29.264 1.00  30.68 0 A 1
ATOM   6311 N N   . ASN . . 390 ? -21.618 27.428 25.944 1.00  28.57 0 A 1
ATOM   6312 C CA  . ASN . . 390 ? -20.366 28.141 25.607 1.00  28.57 0 A 1
ATOM   6313 C C   . ASN . . 390 ? -20.038 28.200 24.098 1.00  28.57 0 A 1
ATOM   6314 O O   . ASN . . 390 ? -18.882 28.229 23.681 1.00  28.57 0 A 1
ATOM   6315 C CB  . ASN . . 390 ? -19.218 27.659 26.519 1.00  28.57 0 A 1
ATOM   6316 C CG  . ASN . . 390 ? -19.140 28.458 27.811 1.00  28.57 0 A 1
ATOM   6317 N ND2 . ASN . . 390 ? -18.429 27.970 28.797 1.00  28.57 0 A 1
ATOM   6318 O OD1 . ASN . . 390 ? -19.668 29.544 27.950 1.00  28.57 0 A 1
ATOM   6319 H H   . ASN . . 390 ? -21.569 26.537 26.417 1.00  28.57 0 A 1
ATOM   6320 H HA  . ASN . . 390 ? -20.536 29.193 25.838 1.00  28.57 0 A 1
ATOM   6321 H HB2 . ASN . . 390 ? -18.257 27.794 26.023 1.00  28.57 0 A 1
ATOM   6322 H HB3 . ASN . . 390 ? -19.339 26.601 26.748 1.00  28.57 0 A 1
ATOM   6323 H HD21 . ASN . . 390 ? -18.042 27.038 28.757 1.00  28.57 0 A 1
ATOM   6324 H HD22 . ASN . . 390 ? -18.477 28.508 29.650 1.00  28.57 0 A 1
ATOM   6325 N N   . GLY . . 391 ? -21.069 28.238 23.258 1.00  25.30 0 A 1
ATOM   6326 C CA  . GLY . . 391 ? -20.948 28.366 21.810 1.00  25.30 0 A 1
ATOM   6327 C C   . GLY . . 391 ? -22.192 28.998 21.206 1.00  25.30 0 A 1
ATOM   6328 O O   . GLY . . 391 ? -22.871 28.364 20.405 1.00  25.30 0 A 1
ATOM   6329 H H   . GLY . . 391 ? -21.988 28.298 23.672 1.00  25.30 0 A 1
ATOM   6330 H HA2 . GLY . . 391 ? -20.091 28.993 21.565 1.00  25.30 0 A 1
ATOM   6331 H HA3 . GLY . . 391 ? -20.804 27.380 21.370 1.00  25.30 0 A 1
ATOM   6332 N N   . GLY . . 392 ? -22.519 30.223 21.609 1.00  25.61 0 A 1
ATOM   6333 C CA  . GLY . . 392 ? -23.646 30.950 21.036 1.00  25.61 0 A 1
ATOM   6334 C C   . GLY . . 392 ? -23.750 32.365 21.575 1.00  25.61 0 A 1
ATOM   6335 O O   . GLY . . 392 ? -24.334 32.594 22.624 1.00  25.61 0 A 1
ATOM   6336 H H   . GLY . . 392 ? -22.002 30.651 22.364 1.00  25.61 0 A 1
ATOM   6337 H HA2 . GLY . . 392 ? -24.571 30.429 21.282 1.00  25.61 0 A 1
ATOM   6338 H HA3 . GLY . . 392 ? -23.552 30.982 19.950 1.00  25.61 0 A 1
ATOM   6339 N N   . SER . . 393 ? -23.197 33.318 20.830 1.00  26.74 0 A 1
ATOM   6340 C CA  . SER . . 393 ? -23.544 34.733 20.926 1.00  26.74 0 A 1
ATOM   6341 C C   . SER . . 393 ? -25.041 34.905 20.638 1.00  26.74 0 A 1
ATOM   6342 O O   . SER . . 393 ? -25.471 34.713 19.500 1.00  26.74 0 A 1
ATOM   6343 C CB  . SER . . 393 ? -22.713 35.498 19.887 1.00  26.74 0 A 1
ATOM   6344 O OG  . SER . . 393 ? -22.847 34.877 18.618 1.00  26.74 0 A 1
ATOM   6345 H H   . SER . . 393 ? -22.720 33.048 19.982 1.00  26.74 0 A 1
ATOM   6346 H HA  . SER . . 393 ? -23.316 35.109 21.924 1.00  26.74 0 A 1
ATOM   6347 H HB2 . SER . . 393 ? -23.051 36.532 19.832 1.00  26.74 0 A 1
ATOM   6348 H HB3 . SER . . 393 ? -21.664 35.485 20.183 1.00  26.74 0 A 1
ATOM   6349 H HG  . SER . . 393 ? -23.788 34.851 18.428 1.00  26.74 0 A 1
ATOM   6350 N N   . GLY . . 394 ? -25.831 35.238 21.655 1.00  25.64 0 A 1
ATOM   6351 C CA  . GLY . . 394 ? -27.267 35.471 21.520 1.00  25.64 0 A 1
ATOM   6352 C C   . GLY . . 394 ? -27.890 35.882 22.850 1.00  25.64 0 A 1
ATOM   6353 O O   . GLY . . 394 ? -27.997 35.080 23.769 1.00  25.64 0 A 1
ATOM   6354 H H   . GLY . . 394 ? -25.450 35.215 22.590 1.00  25.64 0 A 1
ATOM   6355 H HA2 . GLY . . 394 ? -27.755 34.554 21.189 1.00  25.64 0 A 1
ATOM   6356 H HA3 . GLY . . 394 ? -27.449 36.244 20.772 1.00  25.64 0 A 1
ATOM   6357 N N   . THR . . 395 ? -28.239 37.158 22.936 1.00  26.17 0 A 1
ATOM   6358 C CA  . THR . . 395 ? -28.973 37.862 23.999 1.00  26.17 0 A 1
ATOM   6359 C C   . THR . . 395 ? -30.477 37.468 24.009 1.00  26.17 0 A 1
ATOM   6360 O O   . THR . . 395 ? -30.891 36.651 23.190 1.00  26.17 0 A 1
ATOM   6361 C CB  . THR . . 395 ? -28.771 39.363 23.702 1.00  26.17 0 A 1
ATOM   6362 C CG2 . THR . . 395 ? -27.332 39.838 23.886 1.00  26.17 0 A 1
ATOM   6363 O OG1 . THR . . 395 ? -29.095 39.627 22.350 1.00  26.17 0 A 1
ATOM   6364 H H   . THR . . 395 ? -28.144 37.707 22.094 1.00  26.17 0 A 1
ATOM   6365 H HA  . THR . . 395 ? -28.549 37.619 24.973 1.00  26.17 0 A 1
ATOM   6366 H HB  . THR . . 395 ? -29.378 39.971 24.373 1.00  26.17 0 A 1
ATOM   6367 H HG1 . THR . . 395 ? -29.111 40.578 22.223 1.00  26.17 0 A 1
ATOM   6368 H HG21 . THR . . 395 ? -26.670 39.344 23.175 1.00  26.17 0 A 1
ATOM   6369 H HG22 . THR . . 395 ? -27.001 39.610 24.899 1.00  26.17 0 A 1
ATOM   6370 H HG23 . THR . . 395 ? -27.279 40.916 23.734 1.00  26.17 0 A 1
ATOM   6371 N N   . PRO . . 396 ? -31.346 38.056 24.859 1.00  40.14 0 A 1
ATOM   6372 C CA  . PRO . . 396 ? -31.543 37.744 26.277 1.00  40.14 0 A 1
ATOM   6373 C C   . PRO . . 396 ? -33.026 37.428 26.616 1.00  40.14 0 A 1
ATOM   6374 O O   . PRO . . 396 ? -33.931 37.670 25.824 1.00  40.14 0 A 1
ATOM   6375 C CB  . PRO . . 396 ? -31.111 39.045 26.963 1.00  40.14 0 A 1
ATOM   6376 C CG  . PRO . . 396 ? -31.610 40.136 26.002 1.00  40.14 0 A 1
ATOM   6377 C CD  . PRO . . 396 ? -31.834 39.416 24.665 1.00  40.14 0 A 1
ATOM   6378 H HA  . PRO . . 396 ? -30.910 36.913 26.590 1.00  40.14 0 A 1
ATOM   6379 H HB2 . PRO . . 396 ? -30.023 39.080 27.017 1.00  40.14 0 A 1
ATOM   6380 H HB3 . PRO . . 396 ? -31.539 39.158 27.959 1.00  40.14 0 A 1
ATOM   6381 H HG2 . PRO . . 396 ? -30.869 40.929 25.905 1.00  40.14 0 A 1
ATOM   6382 H HG3 . PRO . . 396 ? -32.555 40.547 26.355 1.00  40.14 0 A 1
ATOM   6383 H HD2 . PRO . . 396 ? -32.899 39.393 24.437 1.00  40.14 0 A 1
ATOM   6384 H HD3 . PRO . . 396 ? -31.340 39.931 23.842 1.00  40.14 0 A 1
ATOM   6385 N N   . GLY . . 397 ? -33.294 36.977 27.844 1.00  23.34 0 A 1
ATOM   6386 C CA  . GLY . . 397 ? -34.651 36.890 28.415 1.00  23.34 0 A 1
ATOM   6387 C C   . GLY . . 397 ? -34.674 35.897 29.576 1.00  23.34 0 A 1
ATOM   6388 O O   . GLY . . 397 ? -34.676 34.697 29.354 1.00  23.34 0 A 1
ATOM   6389 H H   . GLY . . 397 ? -32.521 36.725 28.443 1.00  23.34 0 A 1
ATOM   6390 H HA2 . GLY . . 397 ? -35.356 36.544 27.660 1.00  23.34 0 A 1
ATOM   6391 H HA3 . GLY . . 397 ? -34.971 37.872 28.764 1.00  23.34 0 A 1
ATOM   6392 N N   . SER . . 398 ? -34.326 36.340 30.783 1.00  22.72 0 A 1
ATOM   6393 C CA  . SER . . 398 ? -35.253 36.813 31.824 1.00  22.72 0 A 1
ATOM   6394 C C   . SER . . 398 ? -35.910 35.680 32.631 1.00  22.72 0 A 1
ATOM   6395 O O   . SER . . 398 ? -36.534 34.777 32.094 1.00  22.72 0 A 1
ATOM   6396 C CB  . SER . . 398 ? -36.272 37.876 31.372 1.00  22.72 0 A 1
ATOM   6397 O OG  . SER . . 398 ? -37.146 37.392 30.377 1.00  22.72 0 A 1
ATOM   6398 H H   . SER . . 398 ? -33.703 35.655 31.185 1.00  22.72 0 A 1
ATOM   6399 H HA  . SER . . 398 ? -34.612 37.344 32.527 1.00  22.72 0 A 1
ATOM   6400 H HB2 . SER . . 398 ? -36.857 38.191 32.236 1.00  22.72 0 A 1
ATOM   6401 H HB3 . SER . . 398 ? -35.737 38.742 30.982 1.00  22.72 0 A 1
ATOM   6402 H HG  . SER . . 398 ? -38.025 37.758 30.498 1.00  22.72 0 A 1
ATOM   6403 N N   . ALA . . 399 ? -35.797 35.840 33.955 1.00  23.71 0 A 1
ATOM   6404 C CA  . ALA . . 399 ? -36.530 35.171 35.033 1.00  23.71 0 A 1
ATOM   6405 C C   . ALA . . 399 ? -36.123 33.731 35.410 1.00  23.71 0 A 1
ATOM   6406 O O   . ALA . . 399 ? -36.554 32.762 34.801 1.00  23.71 0 A 1
ATOM   6407 C CB  . ALA . . 399 ? -38.039 35.330 34.797 1.00  23.71 0 A 1
ATOM   6408 H H   . ALA . . 399 ? -35.219 36.614 34.251 1.00  23.71 0 A 1
ATOM   6409 H HA  . ALA . . 399 ? -36.329 35.766 35.924 1.00  23.71 0 A 1
ATOM   6410 H HB1 . ALA . . 399 ? -38.287 36.373 34.601 1.00  23.71 0 A 1
ATOM   6411 H HB2 . ALA . . 399 ? -38.584 34.994 35.680 1.00  23.71 0 A 1
ATOM   6412 H HB3 . ALA . . 399 ? -38.353 34.720 33.950 1.00  23.71 0 A 1
ATOM   6413 N N   . ALA . . 400 ? -35.386 33.598 36.520 1.00  26.02 0 A 1
ATOM   6414 C CA  . ALA . . 400 ? -35.921 33.019 37.764 1.00  26.02 0 A 1
ATOM   6415 C C   . ALA . . 400 ? -34.812 32.885 38.826 1.00  26.02 0 A 1
ATOM   6416 O O   . ALA . . 400 ? -34.035 31.940 38.875 1.00  26.02 0 A 1
ATOM   6417 C CB  . ALA . . 400 ? -36.635 31.680 37.555 1.00  26.02 0 A 1
ATOM   6418 H H   . ALA . . 400 ? -34.728 34.345 36.690 1.00  26.02 0 A 1
ATOM   6419 H HA  . ALA . . 400 ? -36.671 33.705 38.158 1.00  26.02 0 A 1
ATOM   6420 H HB1 . ALA . . 400 ? -36.907 31.257 38.522 1.00  26.02 0 A 1
ATOM   6421 H HB2 . ALA . . 400 ? -35.975 30.983 37.038 1.00  26.02 0 A 1
ATOM   6422 H HB3 . ALA . . 400 ? -37.546 31.819 36.971 1.00  26.02 0 A 1
ATOM   6423 N N   . SER . . 401 ? -34.758 33.929 39.639 1.00  20.82 0 A 1
ATOM   6424 C CA  . SER . . 401 ? -34.466 34.023 41.066 1.00  20.82 0 A 1
ATOM   6425 C C   . SER . . 401 ? -34.315 32.734 41.906 1.00  20.82 0 A 1
ATOM   6426 O O   . SER . . 401 ? -35.095 31.796 41.782 1.00  20.82 0 A 1
ATOM   6427 C CB  . SER . . 401 ? -35.658 34.806 41.648 1.00  20.82 0 A 1
ATOM   6428 O OG  . SER . . 401 ? -36.176 35.779 40.746 1.00  20.82 0 A 1
ATOM   6429 H H   . SER . . 401 ? -35.350 34.698 39.359 1.00  20.82 0 A 1
ATOM   6430 H HA  . SER . . 401 ? -33.567 34.628 41.182 1.00  20.82 0 A 1
ATOM   6431 H HB2 . SER . . 401 ? -35.354 35.291 42.575 1.00  20.82 0 A 1
ATOM   6432 H HB3 . SER . . 401 ? -36.468 34.103 41.847 1.00  20.82 0 A 1
ATOM   6433 H HG  . SER . . 401 ? -36.897 36.241 41.181 1.00  20.82 0 A 1
ATOM   6434 N N   . TYR . . 402 ? -33.437 32.862 42.914 1.00  21.27 0 A 1
ATOM   6435 C CA  . TYR . . 402 ? -33.313 32.106 44.176 1.00  21.27 0 A 1
ATOM   6436 C C   . TYR . . 402 ? -32.544 30.775 44.168 1.00  21.27 0 A 1
ATOM   6437 O O   . TYR . . 402 ? -33.111 29.712 43.955 1.00  21.27 0 A 1
ATOM   6438 C CB  . TYR . . 402 ? -34.658 31.991 44.920 1.00  21.27 0 A 1
ATOM   6439 C CG  . TYR . . 402 ? -35.225 33.321 45.373 1.00  21.27 0 A 1
ATOM   6440 C CD1 . TYR . . 402 ? -34.716 33.942 46.530 1.00  21.27 0 A 1
ATOM   6441 C CD2 . TYR . . 402 ? -36.262 33.932 44.649 1.00  21.27 0 A 1
ATOM   6442 C CE1 . TYR . . 402 ? -35.215 35.194 46.938 1.00  21.27 0 A 1
ATOM   6443 C CE2 . TYR . . 402 ? -36.740 35.201 45.030 1.00  21.27 0 A 1
ATOM   6444 C CZ  . TYR . . 402 ? -36.216 35.834 46.175 1.00  21.27 0 A 1
ATOM   6445 O OH  . TYR . . 402 ? -36.693 37.049 46.546 1.00  21.27 0 A 1
ATOM   6446 H H   . TYR . . 402 ? -32.859 33.688 42.862 1.00  21.27 0 A 1
ATOM   6447 H HA  . TYR . . 402 ? -32.716 32.751 44.820 1.00  21.27 0 A 1
ATOM   6448 H HB2 . TYR . . 402 ? -35.385 31.465 44.301 1.00  21.27 0 A 1
ATOM   6449 H HB3 . TYR . . 402 ? -34.510 31.380 45.810 1.00  21.27 0 A 1
ATOM   6450 H HD1 . TYR . . 402 ? -33.949 33.453 47.111 1.00  21.27 0 A 1
ATOM   6451 H HD2 . TYR . . 402 ? -36.708 33.402 43.820 1.00  21.27 0 A 1
ATOM   6452 H HE1 . TYR . . 402 ? -34.829 35.667 47.828 1.00  21.27 0 A 1
ATOM   6453 H HE2 . TYR . . 402 ? -37.539 35.680 44.484 1.00  21.27 0 A 1
ATOM   6454 H HH  . TYR . . 402 ? -36.302 37.366 47.364 1.00  21.27 0 A 1
ATOM   6455 N N   . LEU . . 403 ? -31.267 30.838 44.574 1.00  24.30 0 A 1
ATOM   6456 C CA  . LEU . . 403 ? -30.791 30.349 45.885 1.00  24.30 0 A 1
ATOM   6457 C C   . LEU . . 403 ? -29.264 30.544 46.004 1.00  24.30 0 A 1
ATOM   6458 O O   . LEU . . 403 ? -28.479 29.832 45.389 1.00  24.30 0 A 1
ATOM   6459 C CB  . LEU . . 403 ? -31.176 28.870 46.131 1.00  24.30 0 A 1
ATOM   6460 C CG  . LEU . . 403 ? -32.522 28.721 46.877 1.00  24.30 0 A 1
ATOM   6461 C CD1 . LEU . . 403 ? -33.186 27.383 46.562 1.00  24.30 0 A 1
ATOM   6462 C CD2 . LEU . . 403 ? -32.330 28.818 48.393 1.00  24.30 0 A 1
ATOM   6463 H H   . LEU . . 403 ? -30.757 31.646 44.246 1.00  24.30 0 A 1
ATOM   6464 H HA  . LEU . . 403 ? -31.253 30.950 46.668 1.00  24.30 0 A 1
ATOM   6465 H HB2 . LEU . . 403 ? -31.215 28.350 45.173 1.00  24.30 0 A 1
ATOM   6466 H HB3 . LEU . . 403 ? -30.402 28.380 46.721 1.00  24.30 0 A 1
ATOM   6467 H HG  . LEU . . 403 ? -33.204 29.515 46.575 1.00  24.30 0 A 1
ATOM   6468 H HD11 . LEU . . 403 ? -32.529 26.561 46.848 1.00  24.30 0 A 1
ATOM   6469 H HD12 . LEU . . 403 ? -34.131 27.303 47.099 1.00  24.30 0 A 1
ATOM   6470 H HD13 . LEU . . 403 ? -33.388 27.328 45.492 1.00  24.30 0 A 1
ATOM   6471 H HD21 . LEU . . 403 ? -33.299 28.760 48.889 1.00  24.30 0 A 1
ATOM   6472 H HD22 . LEU . . 403 ? -31.700 28.001 48.744 1.00  24.30 0 A 1
ATOM   6473 H HD23 . LEU . . 403 ? -31.857 29.765 48.653 1.00  24.30 0 A 1
ATOM   6474 N N   . SER . . 404 ? -28.853 31.507 46.833 1.00  20.83 0 A 1
ATOM   6475 C CA  . SER . . 404 ? -27.550 31.486 47.520 1.00  20.83 0 A 1
ATOM   6476 C C   . SER . . 404 ? -27.618 30.415 48.617 1.00  20.83 0 A 1
ATOM   6477 O O   . SER . . 404 ? -28.648 30.344 49.293 1.00  20.83 0 A 1
ATOM   6478 C CB  . SER . . 404 ? -27.274 32.857 48.154 1.00  20.83 0 A 1
ATOM   6479 O OG  . SER . . 404 ? -26.905 33.803 47.172 1.00  20.83 0 A 1
ATOM   6480 H H   . SER . . 404 ? -29.569 32.067 47.273 1.00  20.83 0 A 1
ATOM   6481 H HA  . SER . . 404 ? -26.754 31.235 46.819 1.00  20.83 0 A 1
ATOM   6482 H HB2 . SER . . 404 ? -28.162 33.199 48.686 1.00  20.83 0 A 1
ATOM   6483 H HB3 . SER . . 404 ? -26.454 32.775 48.867 1.00  20.83 0 A 1
ATOM   6484 H HG  . SER . . 404 ? -26.934 34.686 47.549 1.00  20.83 0 A 1
ATOM   6485 N N   . PRO . . 405 ? -26.559 29.611 48.838 1.00  28.44 0 A 1
ATOM   6486 C CA  . PRO . . 405 ? -25.541 30.068 49.785 1.00  28.44 0 A 1
ATOM   6487 C C   . PRO . . 405 ? -24.078 29.660 49.491 1.00  28.44 0 A 1
ATOM   6488 O O   . PRO . . 405 ? -23.767 28.605 48.949 1.00  28.44 0 A 1
ATOM   6489 C CB  . PRO . . 405 ? -26.002 29.480 51.125 1.00  28.44 0 A 1
ATOM   6490 C CG  . PRO . . 405 ? -26.630 28.140 50.742 1.00  28.44 0 A 1
ATOM   6491 C CD  . PRO . . 405 ? -26.840 28.231 49.229 1.00  28.44 0 A 1
ATOM   6492 H HA  . PRO . . 405 ? -25.572 31.154 49.868 1.00  28.44 0 A 1
ATOM   6493 H HB2 . PRO . . 405 ? -26.767 30.124 51.559 1.00  28.44 0 A 1
ATOM   6494 H HB3 . PRO . . 405 ? -25.186 29.344 51.835 1.00  28.44 0 A 1
ATOM   6495 H HG2 . PRO . . 405 ? -27.580 28.003 51.259 1.00  28.44 0 A 1
ATOM   6496 H HG3 . PRO . . 405 ? -25.949 27.320 50.971 1.00  28.44 0 A 1
ATOM   6497 H HD2 . PRO . . 405 ? -27.859 27.941 48.973 1.00  28.44 0 A 1
ATOM   6498 H HD3 . PRO . . 405 ? -26.148 27.561 48.720 1.00  28.44 0 A 1
ATOM   6499 N N   . THR . . 406 ? -23.198 30.519 50.021 1.00  23.92 0 A 1
ATOM   6500 C CA  . THR . . 406 ? -21.865 30.245 50.603 1.00  23.92 0 A 1
ATOM   6501 C C   . THR . . 406 ? -20.670 29.923 49.698 1.00  23.92 0 A 1
ATOM   6502 O O   . THR . . 406 ? -20.288 28.780 49.488 1.00  23.92 0 A 1
ATOM   6503 C CB  . THR . . 406 ? -21.937 29.326 51.836 1.00  23.92 0 A 1
ATOM   6504 C CG2 . THR . . 406 ? -22.531 30.092 53.023 1.00  23.92 0 A 1
ATOM   6505 O OG1 . THR . . 406 ? -22.753 28.203 51.630 1.00  23.92 0 A 1
ATOM   6506 H H   . THR . . 406 ? -23.627 31.364 50.370 1.00  23.92 0 A 1
ATOM   6507 H HA  . THR . . 406 ? -21.577 31.202 51.038 1.00  23.92 0 A 1
ATOM   6508 H HB  . THR . . 406 ? -20.934 28.996 52.106 1.00  23.92 0 A 1
ATOM   6509 H HG1 . THR . . 406 ? -22.524 27.821 50.779 1.00  23.92 0 A 1
ATOM   6510 H HG21 . THR . . 406 ? -21.847 30.884 53.330 1.00  23.92 0 A 1
ATOM   6511 H HG22 . THR . . 406 ? -22.661 29.406 53.860 1.00  23.92 0 A 1
ATOM   6512 H HG23 . THR . . 406 ? -23.499 30.525 52.768 1.00  23.92 0 A 1
ATOM   6513 N N   . LYS . . 407 ? -20.003 31.015 49.295 1.00  22.69 0 A 1
ATOM   6514 C CA  . LYS . . 407 ? -18.566 31.307 49.491 1.00  22.69 0 A 1
ATOM   6515 C C   . LYS . . 407 ? -17.653 30.120 49.863 1.00  22.69 0 A 1
ATOM   6516 O O   . LYS . . 407 ? -17.515 29.785 51.035 1.00  22.69 0 A 1
ATOM   6517 C CB  . LYS . . 407 ? -18.418 32.382 50.595 1.00  22.69 0 A 1
ATOM   6518 C CG  . LYS . . 407 ? -18.807 33.809 50.179 1.00  22.69 0 A 1
ATOM   6519 C CD  . LYS . . 407 ? -18.592 34.779 51.355 1.00  22.69 0 A 1
ATOM   6520 C CE  . LYS . . 407 ? -18.836 36.234 50.932 1.00  22.69 0 A 1
ATOM   6521 N NZ  . LYS . . 407 ? -18.637 37.177 52.064 1.00  22.69 1 A 1
ATOM   6522 H H   . LYS . . 407 ? -20.581 31.841 49.237 1.00  22.69 0 A 1
ATOM   6523 H HA  . LYS . . 407 ? -18.171 31.718 48.562 1.00  22.69 0 A 1
ATOM   6524 H HB2 . LYS . . 407 ? -17.371 32.415 50.897 1.00  22.69 0 A 1
ATOM   6525 H HB3 . LYS . . 407 ? -18.999 32.083 51.468 1.00  22.69 0 A 1
ATOM   6526 H HG2 . LYS . . 407 ? -18.185 34.115 49.339 1.00  22.69 0 A 1
ATOM   6527 H HG3 . LYS . . 407 ? -19.854 33.833 49.875 1.00  22.69 0 A 1
ATOM   6528 H HD2 . LYS . . 407 ? -19.271 34.511 52.164 1.00  22.69 0 A 1
ATOM   6529 H HD3 . LYS . . 407 ? -17.566 34.680 51.712 1.00  22.69 0 A 1
ATOM   6530 H HE2 . LYS . . 407 ? -19.851 36.321 50.545 1.00  22.69 0 A 1
ATOM   6531 H HE3 . LYS . . 407 ? -18.150 36.477 50.120 1.00  22.69 0 A 1
ATOM   6532 H HZ1 . LYS . . 407 ? -18.781 38.131 51.765 1.00  22.69 0 A 1
ATOM   6533 H HZ2 . LYS . . 407 ? -17.696 37.104 52.423 1.00  22.69 0 A 1
ATOM   6534 H HZ3 . LYS . . 407 ? -19.279 36.978 52.818 1.00  22.69 0 A 1
ATOM   6535 N N   . LEU . . 408 ? -16.879 29.673 48.880 1.00  26.28 0 A 1
ATOM   6536 C CA  . LEU . . 408 ? -15.479 29.264 49.038 1.00  26.28 0 A 1
ATOM   6537 C C   . LEU . . 408 ? -14.712 29.928 47.874 1.00  26.28 0 A 1
ATOM   6538 O O   . LEU . . 408 ? -14.606 29.380 46.787 1.00  26.28 0 A 1
ATOM   6539 C CB  . LEU . . 408 ? -15.387 27.719 49.063 1.00  26.28 0 A 1
ATOM   6540 C CG  . LEU . . 408 ? -14.237 27.204 49.949 1.00  26.28 0 A 1
ATOM   6541 C CD1 . LEU . . 408 ? -14.701 27.091 51.405 1.00  26.28 0 A 1
ATOM   6542 C CD2 . LEU . . 408 ? -13.766 25.823 49.497 1.00  26.28 0 A 1
ATOM   6543 H H   . LEU . . 408 ? -17.181 29.854 47.933 1.00  26.28 0 A 1
ATOM   6544 H HA  . LEU . . 408 ? -15.091 29.662 49.976 1.00  26.28 0 A 1
ATOM   6545 H HB2 . LEU . . 408 ? -15.263 27.345 48.047 1.00  26.28 0 A 1
ATOM   6546 H HB3 . LEU . . 408 ? -16.321 27.301 49.436 1.00  26.28 0 A 1
ATOM   6547 H HG  . LEU . . 408 ? -13.394 27.892 49.890 1.00  26.28 0 A 1
ATOM   6548 H HD11 . LEU . . 408 ? -15.503 26.358 51.490 1.00  26.28 0 A 1
ATOM   6549 H HD12 . LEU . . 408 ? -15.065 28.057 51.755 1.00  26.28 0 A 1
ATOM   6550 H HD13 . LEU . . 408 ? -13.864 26.780 52.030 1.00  26.28 0 A 1
ATOM   6551 H HD21 . LEU . . 408 ? -13.395 25.882 48.474 1.00  26.28 0 A 1
ATOM   6552 H HD22 . LEU . . 408 ? -14.588 25.109 49.544 1.00  26.28 0 A 1
ATOM   6553 H HD23 . LEU . . 408 ? -12.953 25.483 50.140 1.00  26.28 0 A 1
ATOM   6554 N N   . SER . . 409 ? -14.602 31.257 47.873 1.00  22.41 0 A 1
ATOM   6555 C CA  . SER . . 409 ? -13.395 31.989 48.277 1.00  22.41 0 A 1
ATOM   6556 C C   . SER . . 409 ? -12.083 31.348 47.809 1.00  22.41 0 A 1
ATOM   6557 O O   . SER . . 409 ? -11.485 30.565 48.533 1.00  22.41 0 A 1
ATOM   6558 C CB  . SER . . 409 ? -13.361 32.330 49.766 1.00  22.41 0 A 1
ATOM   6559 O OG  . SER . . 409 ? -12.387 33.334 49.981 1.00  22.41 0 A 1
ATOM   6560 H H   . SER . . 409 ? -14.929 31.612 46.985 1.00  22.41 0 A 1
ATOM   6561 H HA  . SER . . 409 ? -13.456 32.955 47.775 1.00  22.41 0 A 1
ATOM   6562 H HB2 . SER . . 409 ? -13.129 31.443 50.355 1.00  22.41 0 A 1
ATOM   6563 H HB3 . SER . . 409 ? -14.335 32.715 50.069 1.00  22.41 0 A 1
ATOM   6564 H HG  . SER . . 409 ? -11.529 32.905 50.014 1.00  22.41 0 A 1
ATOM   6565 N N   . ASN . . 410 ? -11.667 31.821 46.634 1.00  22.79 0 A 1
ATOM   6566 C CA  . ASN . . 410 ? -10.351 32.377 46.325 1.00  22.79 0 A 1
ATOM   6567 C C   . ASN . . 410 ? -9.106 31.480 46.233 1.00  22.79 0 A 1
ATOM   6568 O O   . ASN . . 410 ? -8.752 30.735 47.136 1.00  22.79 0 A 1
ATOM   6569 C CB  . ASN . . 410 ? -10.099 33.623 47.191 1.00  22.79 0 A 1
ATOM   6570 C CG  . ASN . . 410 ? -11.014 34.789 46.875 1.00  22.79 0 A 1
ATOM   6571 N ND2 . ASN . . 410 ? -10.877 35.872 47.597 1.00  22.79 0 A 1
ATOM   6572 O OD1 . ASN . . 410 ? -11.867 34.746 45.999 1.00  22.79 0 A 1
ATOM   6573 H H   . ASN . . 410 ? -12.388 32.268 46.087 1.00  22.79 0 A 1
ATOM   6574 H HA  . ASN . . 410 ? -10.473 32.765 45.314 1.00  22.79 0 A 1
ATOM   6575 H HB2 . ASN . . 410 ? -10.171 33.368 48.248 1.00  22.79 0 A 1
ATOM   6576 H HB3 . ASN . . 410 ? -9.081 33.973 47.019 1.00  22.79 0 A 1
ATOM   6577 H HD21 . ASN . . 410 ? -11.414 36.678 47.310 1.00  22.79 0 A 1
ATOM   6578 H HD22 . ASN . . 410 ? -10.084 35.933 48.219 1.00  22.79 0 A 1
ATOM   6579 N N   . ASP . . 411 ? -8.395 31.783 45.142 1.00  23.46 0 A 1
ATOM   6580 C CA  . ASP . . 411 ? -6.955 31.696 44.925 1.00  23.46 0 A 1
ATOM   6581 C C   . ASP . . 411 ? -6.355 30.297 44.731 1.00  23.46 0 A 1
ATOM   6582 O O   . ASP . . 411 ? -6.252 29.487 45.640 1.00  23.46 0 A 1
ATOM   6583 C CB  . ASP . . 411 ? -6.214 32.580 45.949 1.00  23.46 0 A 1
ATOM   6584 C CG  . ASP . . 411 ? -6.679 34.044 45.904 1.00  23.46 0 A 1
ATOM   6585 O OD1 . ASP . . 411 ? -7.027 34.505 44.790 1.00  23.46 0 A 1
ATOM   6586 O OD2 . ASP . . 411 ? -6.709 34.696 46.970 1.00  23.46 -1 A 1
ATOM   6587 H H   . ASP . . 411 ? -8.830 32.465 44.537 1.00  23.46 0 A 1
ATOM   6588 H HA  . ASP . . 411 ? -6.790 32.198 43.971 1.00  23.46 0 A 1
ATOM   6589 H HB2 . ASP . . 411 ? -6.358 32.176 46.951 1.00  23.46 0 A 1
ATOM   6590 H HB3 . ASP . . 411 ? -5.147 32.553 45.725 1.00  23.46 0 A 1
ATOM   6591 N N   . VAL . . 412 ? -5.852 30.033 43.523 1.00  27.58 0 A 1
ATOM   6592 C CA  . VAL . . 412 ? -4.431 30.260 43.219 1.00  27.58 0 A 1
ATOM   6593 C C   . VAL . . 412 ? -4.208 30.148 41.705 1.00  27.58 0 A 1
ATOM   6594 O O   . VAL . . 412 ? -4.665 29.234 41.022 1.00  27.58 0 A 1
ATOM   6595 C CB  . VAL . . 412 ? -3.469 29.361 44.038 1.00  27.58 0 A 1
ATOM   6596 C CG1 . VAL . . 412 ? -2.094 29.151 43.385 1.00  27.58 0 A 1
ATOM   6597 C CG2 . VAL . . 412 ? -3.135 30.008 45.396 1.00  27.58 0 A 1
ATOM   6598 H H   . VAL . . 412 ? -6.456 30.286 42.754 1.00  27.58 0 A 1
ATOM   6599 H HA  . VAL . . 412 ? -4.207 31.289 43.500 1.00  27.58 0 A 1
ATOM   6600 H HB  . VAL . . 412 ? -3.924 28.383 44.199 1.00  27.58 0 A 1
ATOM   6601 H HG11 . VAL . . 412 ? -1.458 28.556 44.040 1.00  27.58 0 A 1
ATOM   6602 H HG12 . VAL . . 412 ? -2.206 28.593 42.455 1.00  27.58 0 A 1
ATOM   6603 H HG13 . VAL . . 412 ? -1.606 30.104 43.181 1.00  27.58 0 A 1
ATOM   6604 H HG21 . VAL . . 412 ? -2.493 29.341 45.972 1.00  27.58 0 A 1
ATOM   6605 H HG22 . VAL . . 412 ? -4.024 30.187 46.002 1.00  27.58 0 A 1
ATOM   6606 H HG23 . VAL . . 412 ? -2.621 30.959 45.252 1.00  27.58 0 A 1
ATOM   6607 N N   . LYS . . 413 ? -3.516 31.177 41.220 1.00  24.27 0 A 1
ATOM   6608 C CA  . LYS . . 413 ? -3.019 31.432 39.874 1.00  24.27 0 A 1
ATOM   6609 C C   . LYS . . 413 ? -2.086 30.342 39.344 1.00  24.27 0 A 1
ATOM   6610 O O   . LYS . . 413 ? -1.440 29.626 40.101 1.00  24.27 0 A 1
ATOM   6611 C CB  . LYS . . 413 ? -2.209 32.736 39.954 1.00  24.27 0 A 1
ATOM   6612 C CG  . LYS . . 413 ? -3.074 33.998 40.005 1.00  24.27 0 A 1
ATOM   6613 C CD  . LYS . . 413 ? -2.200 35.202 40.369 1.00  24.27 0 A 1
ATOM   6614 C CE  . LYS . . 413 ? -2.957 36.505 40.107 1.00  24.27 0 A 1
ATOM   6615 N NZ  . LYS . . 413 ? -2.196 37.672 40.613 1.00  24.27 1 A 1
ATOM   6616 H H   . LYS . . 413 ? -3.190 31.823 41.925 1.00  24.27 0 A 1
ATOM   6617 H HA  . LYS . . 413 ? -3.855 31.539 39.182 1.00  24.27 0 A 1
ATOM   6618 H HB2 . LYS . . 413 ? -1.567 32.818 39.076 1.00  24.27 0 A 1
ATOM   6619 H HB3 . LYS . . 413 ? -1.556 32.695 40.826 1.00  24.27 0 A 1
ATOM   6620 H HG2 . LYS . . 413 ? -3.529 34.150 39.026 1.00  24.27 0 A 1
ATOM   6621 H HG3 . LYS . . 413 ? -3.860 33.890 40.753 1.00  24.27 0 A 1
ATOM   6622 H HD2 . LYS . . 413 ? -1.924 35.130 41.421 1.00  24.27 0 A 1
ATOM   6623 H HD3 . LYS . . 413 ? -1.295 35.188 39.761 1.00  24.27 0 A 1
ATOM   6624 H HE2 . LYS . . 413 ? -3.122 36.594 39.034 1.00  24.27 0 A 1
ATOM   6625 H HE3 . LYS . . 413 ? -3.930 36.448 40.594 1.00  24.27 0 A 1
ATOM   6626 H HZ1 . LYS . . 413 ? -2.091 37.610 41.616 1.00  24.27 0 A 1
ATOM   6627 H HZ2 . LYS . . 413 ? -2.678 38.531 40.390 1.00  24.27 0 A 1
ATOM   6628 H HZ3 . LYS . . 413 ? -1.279 37.697 40.191 1.00  24.27 0 A 1
ATOM   6629 N N   . GLU . . 414 ? -1.988 30.350 38.015 1.00  27.91 0 A 1
ATOM   6630 C CA  . GLU . . 414 ? -0.780 30.123 37.214 1.00  27.91 0 A 1
ATOM   6631 C C   . GLU . . 414 ?  0.500 29.852 38.015 1.00  27.91 0 A 1
ATOM   6632 O O   . GLU . . 414 ?  0.981 30.725 38.727 1.00  27.91 0 A 1
ATOM   6633 C CB  . GLU . . 414 ? -0.508 31.388 36.375 1.00  27.91 0 A 1
ATOM   6634 C CG  . GLU . . 414 ? -1.586 31.692 35.328 1.00  27.91 0 A 1
ATOM   6635 C CD  . GLU . . 414 ? -1.331 33.029 34.613 1.00  27.91 0 A 1
ATOM   6636 O OE1 . GLU . . 414 ? -1.555 33.069 33.384 1.00  27.91 0 A 1
ATOM   6637 O OE2 . GLU . . 414 ? -0.972 34.006 35.310 1.00  27.91 -1 A 1
ATOM   6638 H H   . GLU . . 414 ? -2.666 30.937 37.550 1.00  27.91 0 A 1
ATOM   6639 H HA  . GLU . . 414 ? -0.953 29.289 36.533 1.00  27.91 0 A 1
ATOM   6640 H HB2 . GLU . . 414 ?  0.439 31.263 35.850 1.00  27.91 0 A 1
ATOM   6641 H HB3 . GLU . . 414 ? -0.411 32.239 37.049 1.00  27.91 0 A 1
ATOM   6642 H HG2 . GLU . . 414 ? -2.560 31.740 35.815 1.00  27.91 0 A 1
ATOM   6643 H HG3 . GLU . . 414 ? -1.610 30.874 34.608 1.00  27.91 0 A 1
ATOM   6644 N N   . ASN . . 415 ?  1.063 28.660 37.829 1.00  25.34 0 A 1
ATOM   6645 C CA  . ASN . . 415 ?  2.495 28.354 37.806 1.00  25.34 0 A 1
ATOM   6646 C C   . ASN . . 415 ?  2.578 26.920 37.257 1.00  25.34 0 A 1
ATOM   6647 O O   . ASN . . 415 ?  1.897 26.020 37.735 1.00  25.34 0 A 1
ATOM   6648 C CB  . ASN . . 415 ?  3.122 28.506 39.205 1.00  25.34 0 A 1
ATOM   6649 C CG  . ASN . . 415 ?  3.555 29.940 39.494 1.00  25.34 0 A 1
ATOM   6650 N ND2 . ASN . . 415 ?  3.548 30.355 40.739 1.00  25.34 0 A 1
ATOM   6651 O OD1 . ASN . . 415 ?  3.954 30.689 38.618 1.00  25.34 0 A 1
ATOM   6652 H H   . ASN . . 415 ?  0.469 27.936 37.451 1.00  25.34 0 A 1
ATOM   6653 H HA  . ASN . . 415 ?  2.995 29.021 37.104 1.00  25.34 0 A 1
ATOM   6654 H HB2 . ASN . . 415 ?  4.013 27.882 39.275 1.00  25.34 0 A 1
ATOM   6655 H HB3 . ASN . . 415 ?  2.412 28.175 39.963 1.00  25.34 0 A 1
ATOM   6656 H HD21 . ASN . . 415 ?  3.750 31.337 40.857 1.00  25.34 0 A 1
ATOM   6657 H HD22 . ASN . . 415 ?  3.122 29.784 41.455 1.00  25.34 0 A 1
ATOM   6658 N N   . GLY . . 416 ?  3.238 26.660 36.136 1.00  23.58 0 A 1
ATOM   6659 C CA  . GLY . . 416 ?  4.662 26.902 35.967 1.00  23.58 0 A 1
ATOM   6660 C C   . GLY . . 416 ?  5.366 25.562 36.175 1.00  23.58 0 A 1
ATOM   6661 O O   . GLY . . 416 ?  5.266 24.961 37.239 1.00  23.58 0 A 1
ATOM   6662 H H   . GLY . . 416 ?  2.928 25.788 35.732 1.00  23.58 0 A 1
ATOM   6663 H HA2 . GLY . . 416 ?  5.033 27.613 36.705 1.00  23.58 0 A 1
ATOM   6664 H HA3 . GLY . . 416 ?  4.859 27.287 34.966 1.00  23.58 0 A 1
ATOM   6665 N N   . CYS . . 417 ?  6.015 25.068 35.121 1.00  24.40 0 A 1
ATOM   6666 C CA  . CYS . . 417 ?  6.826 23.856 35.113 1.00  24.40 0 A 1
ATOM   6667 C C   . CYS . . 417 ?  7.699 23.723 36.371 1.00  24.40 0 A 1
ATOM   6668 O O   . CYS . . 417 ?  8.493 24.616 36.657 1.00  24.40 0 A 1
ATOM   6669 C CB  . CYS . . 417 ?  7.776 23.954 33.905 1.00  24.40 0 A 1
ATOM   6670 S SG  . CYS . . 417 ?  6.889 23.862 32.327 1.00  24.40 0 A 1
ATOM   6671 H H   . CYS . . 417 ?  6.013 25.613 34.270 1.00  24.40 0 A 1
ATOM   6672 H HA  . CYS . . 417 ?  6.186 22.979 35.019 1.00  24.40 0 A 1
ATOM   6673 H HB2 . CYS . . 417 ?  8.331 24.891 33.962 1.00  24.40 0 A 1
ATOM   6674 H HB3 . CYS . . 417 ?  8.494 23.136 33.950 1.00  24.40 0 A 1
ATOM   6675 H HG  . CYS . . 417 ?  7.939 24.092 31.533 1.00  24.40 0 A 1
ATOM   6676 N N   . SER . . 418 ?  7.674 22.566 37.032 1.00  27.42 0 A 1
ATOM   6677 C CA  . SER . . 418 ?  8.886 22.027 37.653 1.00  27.42 0 A 1
ATOM   6678 C C   . SER . . 418 ?  8.801 20.531 37.898 1.00  27.42 0 A 1
ATOM   6679 O O   . SER . . 418 ?  7.846 20.000 38.459 1.00  27.42 0 A 1
ATOM   6680 C CB  . SER . . 418 ?  9.291 22.751 38.941 1.00  27.42 0 A 1
ATOM   6681 O OG  . SER . . 418 ? 10.230 23.743 38.579 1.00  27.42 0 A 1
ATOM   6682 H H   . SER . . 418 ?  6.898 21.933 36.902 1.00  27.42 0 A 1
ATOM   6683 H HA  . SER . . 418 ?  9.696 22.183 36.941 1.00  27.42 0 A 1
ATOM   6684 H HB2 . SER . . 418 ?  9.768 22.054 39.630 1.00  27.42 0 A 1
ATOM   6685 H HB3 . SER . . 418 ?  8.421 23.196 39.425 1.00  27.42 0 A 1
ATOM   6686 H HG  . SER . . 418 ?  9.761 24.369 38.023 1.00  27.42 0 A 1
ATOM   6687 N N   . ASN . . 419 ?  9.864 19.882 37.435 1.00  26.78 0 A 1
ATOM   6688 C CA  . ASN . . 419 ? 10.316 18.565 37.828 1.00  26.78 0 A 1
ATOM   6689 C C   . ASN . . 419 ? 10.369 18.408 39.350 1.00  26.78 0 A 1
ATOM   6690 O O   . ASN . . 419 ? 10.768 19.328 40.059 1.00  26.78 0 A 1
ATOM   6691 C CB  . ASN . . 419 ? 11.765 18.423 37.314 1.00  26.78 0 A 1
ATOM   6692 C CG  . ASN . . 419 ? 11.878 18.070 35.850 1.00  26.78 0 A 1
ATOM   6693 N ND2 . ASN . . 419 ? 12.868 18.591 35.163 1.00  26.78 0 A 1
ATOM   6694 O OD1 . ASN . . 419 ? 11.113 17.287 35.320 1.00  26.78 0 A 1
ATOM   6695 H H   . ASN . . 419 ? 10.558 20.461 36.984 1.00  26.78 0 A 1
ATOM   6696 H HA  . ASN . . 419 ?  9.668 17.798 37.404 1.00  26.78 0 A 1
ATOM   6697 H HB2 . ASN . . 419 ? 12.261 17.617 37.855 1.00  26.78 0 A 1
ATOM   6698 H HB3 . ASN . . 419 ? 12.321 19.336 37.525 1.00  26.78 0 A 1
ATOM   6699 H HD21 . ASN . . 419 ? 12.930 18.322 34.191 1.00  26.78 0 A 1
ATOM   6700 H HD22 . ASN . . 419 ? 13.526 19.221 35.599 1.00  26.78 0 A 1
ATOM   6701 N N   . GLY . . 420 ? 10.179 17.170 39.797 1.00  22.64 0 A 1
ATOM   6702 C CA  . GLY . . 420 ? 10.827 16.675 41.005 1.00  22.64 0 A 1
ATOM   6703 C C   . GLY . . 420 ?  9.872 16.081 42.025 1.00  22.64 0 A 1
ATOM   6704 O O   . GLY . . 420 ?  8.827 16.640 42.325 1.00  22.64 0 A 1
ATOM   6705 H H   . GLY . . 420 ?  9.736 16.501 39.184 1.00  22.64 0 A 1
ATOM   6706 H HA2 . GLY . . 420 ? 11.563 15.924 40.717 1.00  22.64 0 A 1
ATOM   6707 H HA3 . GLY . . 420 ? 11.365 17.480 41.506 1.00  22.64 0 A 1
ATOM   6708 N N   . GLY . . 421 ? 10.301 14.962 42.605 1.00  23.72 0 A 1
ATOM   6709 C CA  . GLY . . 421 ?  9.841 14.569 43.933 1.00  23.72 0 A 1
ATOM   6710 C C   . GLY . . 421 ?  9.156 13.219 44.000 1.00  23.72 0 A 1
ATOM   6711 O O   . GLY . . 421 ?  7.937 13.121 43.984 1.00  23.72 0 A 1
ATOM   6712 H H   . GLY . . 421 ? 11.166 14.564 42.268 1.00  23.72 0 A 1
ATOM   6713 H HA2 . GLY . . 421 ?  9.134 15.303 44.320 1.00  23.72 0 A 1
ATOM   6714 H HA3 . GLY . . 421 ? 10.689 14.566 44.618 1.00  23.72 0 A 1
ATOM   6715 N N   . ARG . . 422 ?  9.985 12.185 44.152 1.00  26.15 0 A 1
ATOM   6716 C CA  . ARG . . 422 ?  9.673 10.939 44.863 1.00  26.15 0 A 1
ATOM   6717 C C   . ARG . . 422 ?  8.828 11.190 46.122 1.00  26.15 0 A 1
ATOM   6718 O O   . ARG . . 422 ?  9.094 12.160 46.818 1.00  26.15 0 A 1
ATOM   6719 C CB  . ARG . . 422 ? 11.008 10.367 45.375 1.00  26.15 0 A 1
ATOM   6720 C CG  . ARG . . 422 ? 11.929  9.771 44.307 1.00  26.15 0 A 1
ATOM   6721 C CD  . ARG . . 422 ? 13.314  9.533 44.923 1.00  26.15 0 A 1
ATOM   6722 N NE  . ARG . . 422 ? 14.169  8.703 44.054 1.00  26.15 0 A 1
ATOM   6723 C CZ  . ARG . . 422 ? 15.476  8.532 44.174 1.00  26.15 0 A 1
ATOM   6724 N NH1 . ARG . . 422 ? 16.185  9.180 45.058 1.00  26.15 1 A 1
ATOM   6725 N NH2 . ARG . . 422 ? 16.101  7.691 43.400 1.00  26.15 0 A 1
ATOM   6726 H H   . ARG . . 422 ? 10.964 12.431 44.119 1.00  26.15 0 A 1
ATOM   6727 H HA  . ARG . . 422 ?  9.152 10.238 44.212 1.00  26.15 0 A 1
ATOM   6728 H HB2 . ARG . . 422 ? 10.796  9.580 46.099 1.00  26.15 0 A 1
ATOM   6729 H HB3 . ARG . . 422 ? 11.540 11.155 45.907 1.00  26.15 0 A 1
ATOM   6730 H HG2 . ARG . . 422 ? 12.026 10.454 43.463 1.00  26.15 0 A 1
ATOM   6731 H HG3 . ARG . . 422 ? 11.505  8.829 43.959 1.00  26.15 0 A 1
ATOM   6732 H HD2 . ARG . . 422 ? 13.784 10.500 45.103 1.00  26.15 0 A 1
ATOM   6733 H HD3 . ARG . . 422 ? 13.192  9.024 45.879 1.00  26.15 0 A 1
ATOM   6734 H HE  . ARG . . 422 ? 13.702  8.157 43.344 1.00  26.15 0 A 1
ATOM   6735 H HH11 . ARG . . 422 ? 15.720  9.812 45.694 1.00  26.15 0 A 1
ATOM   6736 H HH12 . ARG . . 422 ? 17.178  9.024 45.147 1.00  26.15 0 A 1
ATOM   6737 H HH21 . ARG . . 422 ? 15.595  7.143 42.720 1.00  26.15 0 A 1
ATOM   6738 H HH22 . ARG . . 422 ? 17.096  7.553 43.510 1.00  26.15 0 A 1
ATOM   6739 N N   . ASN . . 423 ?  7.930 10.251 46.427 1.00  26.95 0 A 1
ATOM   6740 C CA  . ASN . . 423 ?  7.641  9.661 47.750 1.00  26.95 0 A 1
ATOM   6741 C C   . ASN . . 423 ?  6.615  8.538 47.492 1.00  26.95 0 A 1
ATOM   6742 O O   . ASN . . 423 ?  5.524  8.796 47.005 1.00  26.95 0 A 1
ATOM   6743 C CB  . ASN . . 423 ?  7.113 10.724 48.737 1.00  26.95 0 A 1
ATOM   6744 C CG  . ASN . . 423 ?  8.235 11.497 49.423 1.00  26.95 0 A 1
ATOM   6745 N ND2 . ASN . . 423 ?  7.941 12.649 49.979 1.00  26.95 0 A 1
ATOM   6746 O OD1 . ASN . . 423 ?  9.379 11.069 49.481 1.00  26.95 0 A 1
ATOM   6747 H H   . ASN . . 423 ?  7.588  9.707 45.648 1.00  26.95 0 A 1
ATOM   6748 H HA  . ASN . . 423 ?  8.541  9.203 48.161 1.00  26.95 0 A 1
ATOM   6749 H HB2 . ASN . . 423 ?  6.539 10.232 49.522 1.00  26.95 0 A 1
ATOM   6750 H HB3 . ASN . . 423 ?  6.452 11.418 48.217 1.00  26.95 0 A 1
ATOM   6751 H HD21 . ASN . . 423 ?  7.005 13.023 49.922 1.00  26.95 0 A 1
ATOM   6752 H HD22 . ASN . . 423 ?  8.710 13.145 50.406 1.00  26.95 0 A 1
ATOM   6753 N N   . SER . . 424 ?  7.005  7.261 47.478 1.00  26.65 0 A 1
ATOM   6754 C CA  . SER . . 424 ?  7.126  6.390 48.657 1.00  26.65 0 A 1
ATOM   6755 C C   . SER . . 424 ?  5.937  6.521 49.608 1.00  26.65 0 A 1
ATOM   6756 O O   . SER . . 424 ?  5.911  7.451 50.403 1.00  26.65 0 A 1
ATOM   6757 C CB  . SER . . 424 ?  8.452  6.548 49.406 1.00  26.65 0 A 1
ATOM   6758 O OG  . SER . . 424 ?  8.644  5.407 50.219 1.00  26.65 0 A 1
ATOM   6759 H H   . SER . . 424 ?  6.519  6.774 46.739 1.00  26.65 0 A 1
ATOM   6760 H HA  . SER . . 424 ?  7.120  5.365 48.285 1.00  26.65 0 A 1
ATOM   6761 H HB2 . SER . . 424 ?  8.452  7.456 50.010 1.00  26.65 0 A 1
ATOM   6762 H HB3 . SER . . 424 ?  9.267  6.601 48.684 1.00  26.65 0 A 1
ATOM   6763 H HG  . SER . . 424 ?  8.398  5.612 51.124 1.00  26.65 0 A 1
ATOM   6764 N N   . LEU . . 425 ?  4.994  5.577 49.520 1.00  28.90 0 A 1
ATOM   6765 C CA  . LEU . . 425 ?  4.093  5.158 50.598 1.00  28.90 0 A 1
ATOM   6766 C C   . LEU . . 425 ?  3.645  3.713 50.316 1.00  28.90 0 A 1
ATOM   6767 O O   . LEU . . 425 ?  2.721  3.434 49.559 1.00  28.90 0 A 1
ATOM   6768 C CB  . LEU . . 425 ?  2.922  6.142 50.791 1.00  28.90 0 A 1
ATOM   6769 C CG  . LEU . . 425 ?  3.138  7.094 51.990 1.00  28.90 0 A 1
ATOM   6770 C CD1 . LEU . . 425 ?  2.228  8.312 51.854 1.00  28.90 0 A 1
ATOM   6771 C CD2 . LEU . . 425 ?  2.863  6.415 53.334 1.00  28.90 0 A 1
ATOM   6772 H H   . LEU . . 425 ?  5.050  4.935 48.743 1.00  28.90 0 A 1
ATOM   6773 H HA  . LEU . . 425 ?  4.661  5.135 51.528 1.00  28.90 0 A 1
ATOM   6774 H HB2 . LEU . . 425 ?  2.796  6.723 49.878 1.00  28.90 0 A 1
ATOM   6775 H HB3 . LEU . . 425 ?  1.997  5.589 50.956 1.00  28.90 0 A 1
ATOM   6776 H HG  . LEU . . 425 ?  4.165  7.459 52.017 1.00  28.90 0 A 1
ATOM   6777 H HD11 . LEU . . 425 ?  2.387  8.984 52.697 1.00  28.90 0 A 1
ATOM   6778 H HD12 . LEU . . 425 ?  2.468  8.844 50.933 1.00  28.90 0 A 1
ATOM   6779 H HD13 . LEU . . 425 ?  1.185  7.997 51.833 1.00  28.90 0 A 1
ATOM   6780 H HD21 . LEU . . 425 ?  1.832  6.064 53.374 1.00  28.90 0 A 1
ATOM   6781 H HD22 . LEU . . 425 ?  3.035  7.122 54.146 1.00  28.90 0 A 1
ATOM   6782 H HD23 . LEU . . 425 ?  3.531  5.565 53.471 1.00  28.90 0 A 1
ATOM   6783 N N   . ASP . . 426 ?  4.484  2.817 50.814 1.00  25.41 0 A 1
ATOM   6784 C CA  . ASP . . 426 ?  4.174  1.637 51.616 1.00  25.41 0 A 1
ATOM   6785 C C   . ASP . . 426 ?  2.785  0.967 51.586 1.00  25.41 0 A 1
ATOM   6786 O O   . ASP . . 426 ?  1.764  1.533 51.961 1.00  25.41 0 A 1
ATOM   6787 C CB  . ASP . . 426 ?  4.551  1.975 53.077 1.00  25.41 0 A 1
ATOM   6788 C CG  . ASP . . 426 ?  5.901  1.398 53.498 1.00  25.41 0 A 1
ATOM   6789 O OD1 . ASP . . 426 ?  6.262  0.322 52.965 1.00  25.41 0 A 1
ATOM   6790 O OD2 . ASP . . 426 ?  6.564  2.057 54.323 1.00  25.41 -1 A 1
ATOM   6791 H H   . ASP . . 426 ?  5.356  3.222 51.125 1.00  25.41 0 A 1
ATOM   6792 H HA  . ASP . . 426 ?  4.868  0.881 51.249 1.00  25.41 0 A 1
ATOM   6793 H HB2 . ASP . . 426 ?  3.801  1.580 53.763 1.00  25.41 0 A 1
ATOM   6794 H HB3 . ASP . . 426 ?  4.555  3.055 53.223 1.00  25.41 0 A 1
ATOM   6795 N N   . SER . . 427 ?  2.871 -0.357 51.402 1.00  25.19 0 A 1
ATOM   6796 C CA  . SER . . 427 ?  2.216 -1.407 52.199 1.00  25.19 0 A 1
ATOM   6797 C C   . SER . . 427 ?  0.687 -1.590 52.140 1.00  25.19 0 A 1
ATOM   6798 O O   . SER . . 427 ? -0.100 -0.774 52.604 1.00  25.19 0 A 1
ATOM   6799 C CB  . SER . . 427 ?  2.723 -1.334 53.649 1.00  25.19 0 A 1
ATOM   6800 O OG  . SER . . 427 ?  2.160 -0.241 54.339 1.00  25.19 0 A 1
ATOM   6801 H H   . SER . . 427 ?  3.771 -0.639 51.040 1.00  25.19 0 A 1
ATOM   6802 H HA  . SER . . 427 ?  2.634 -2.339 51.818 1.00  25.19 0 A 1
ATOM   6803 H HB2 . SER . . 427 ?  2.455 -2.252 54.173 1.00  25.19 0 A 1
ATOM   6804 H HB3 . SER . . 427 ?  3.808 -1.239 53.652 1.00  25.19 0 A 1
ATOM   6805 H HG  . SER . . 427 ?  1.873  0.419 53.703 1.00  25.19 0 A 1
ATOM   6806 N N   . SER . . 428 ?  0.262 -2.772 51.671 1.00  28.09 0 A 1
ATOM   6807 C CA  . SER . . 428 ? -0.383 -3.828 52.485 1.00  28.09 0 A 1
ATOM   6808 C C   . SER . . 428 ? -1.326 -4.729 51.660 1.00  28.09 0 A 1
ATOM   6809 O O   . SER . . 428 ? -2.389 -4.341 51.186 1.00  28.09 0 A 1
ATOM   6810 C CB  . SER . . 428 ? -1.057 -3.349 53.787 1.00  28.09 0 A 1
ATOM   6811 O OG  . SER . . 428 ? -2.003 -2.329 53.583 1.00  28.09 0 A 1
ATOM   6812 H H   . SER . . 428 ?  0.846 -3.147 50.937 1.00  28.09 0 A 1
ATOM   6813 H HA  . SER . . 428 ?  0.426 -4.471 52.832 1.00  28.09 0 A 1
ATOM   6814 H HB2 . SER . . 428 ? -0.288 -2.974 54.462 1.00  28.09 0 A 1
ATOM   6815 H HB3 . SER . . 428 ? -1.549 -4.194 54.270 1.00  28.09 0 A 1
ATOM   6816 H HG  . SER . . 428 ? -1.521 -1.577 53.232 1.00  28.09 0 A 1
ATOM   6817 N N   . THR . . 429 ? -0.861 -5.966 51.464 1.00  27.38 0 A 1
ATOM   6818 C CA  . THR . . 429 ? -1.601 -7.229 51.651 1.00  27.38 0 A 1
ATOM   6819 C C   . THR . . 429 ? -3.118 -7.249 51.416 1.00  27.38 0 A 1
ATOM   6820 O O   . THR . . 429 ? -3.894 -6.892 52.296 1.00  27.38 0 A 1
ATOM   6821 C CB  . THR . . 429 ? -1.316 -7.787 53.072 1.00  27.38 0 A 1
ATOM   6822 C CG2 . THR . . 429 ? -0.174 -8.798 53.050 1.00  27.38 0 A 1
ATOM   6823 O OG1 . THR . . 429 ? -0.910 -6.777 53.974 1.00  27.38 0 A 1
ATOM   6824 H H   . THR . . 429 ?  0.102 -6.063 51.751 1.00  27.38 0 A 1
ATOM   6825 H HA  . THR . . 429 ? -1.179 -7.940 50.941 1.00  27.38 0 A 1
ATOM   6826 H HB  . THR . . 429 ? -2.198 -8.290 53.468 1.00  27.38 0 A 1
ATOM   6827 H HG1 . THR . . 429 ? -1.069 -7.091 54.867 1.00  27.38 0 A 1
ATOM   6828 H HG21 . THR . . 429 ?  0.010 -9.168 54.059 1.00  27.38 0 A 1
ATOM   6829 H HG22 . THR . . 429 ? -0.440 -9.644 52.416 1.00  27.38 0 A 1
ATOM   6830 H HG23 . THR . . 429 ?  0.734 -8.331 52.670 1.00  27.38 0 A 1
ATOM   6831 N N   . LYS . . 430 ? -3.544 -7.917 50.332 1.00  30.10 0 A 1
ATOM   6832 C CA  . LYS . . 430 ? -4.692 -8.844 50.368 1.00  30.10 0 A 1
ATOM   6833 C C   . LYS . . 430 ? -4.424 -10.083 49.516 1.00  30.10 0 A 1
ATOM   6834 O O   . LYS . . 430 ? -4.583 -10.089 48.300 1.00  30.10 0 A 1
ATOM   6835 C CB  . LYS . . 430 ? -6.032 -8.179 49.997 1.00  30.10 0 A 1
ATOM   6836 C CG  . LYS . . 430 ? -6.650 -7.468 51.211 1.00  30.10 0 A 1
ATOM   6837 C CD  . LYS . . 430 ? -8.106 -7.064 51.000 1.00  30.10 0 A 1
ATOM   6838 C CE  . LYS . . 430 ? -8.584 -6.405 52.298 1.00  30.10 0 A 1
ATOM   6839 N NZ  . LYS . . 430 ? -9.926 -5.797 52.146 1.00  30.10 1 A 1
ATOM   6840 H H   . LYS . . 430 ? -2.884 -8.039 49.578 1.00  30.10 0 A 1
ATOM   6841 H HA  . LYS . . 430 ? -4.797 -9.207 51.391 1.00  30.10 0 A 1
ATOM   6842 H HB2 . LYS . . 430 ? -6.725 -8.956 49.677 1.00  30.10 0 A 1
ATOM   6843 H HB3 . LYS . . 430 ? -5.894 -7.479 49.173 1.00  30.10 0 A 1
ATOM   6844 H HG2 . LYS . . 430 ? -6.091 -6.552 51.405 1.00  30.10 0 A 1
ATOM   6845 H HG3 . LYS . . 430 ? -6.594 -8.120 52.082 1.00  30.10 0 A 1
ATOM   6846 H HD2 . LYS . . 430 ? -8.162 -6.359 50.170 1.00  30.10 0 A 1
ATOM   6847 H HD3 . LYS . . 430 ? -8.706 -7.946 50.779 1.00  30.10 0 A 1
ATOM   6848 H HE2 . LYS . . 430 ? -7.859 -5.641 52.580 1.00  30.10 0 A 1
ATOM   6849 H HE3 . LYS . . 430 ? -8.589 -7.156 53.087 1.00  30.10 0 A 1
ATOM   6850 H HZ1 . LYS . . 430 ? -10.601 -6.500 51.881 1.00  30.10 0 A 1
ATOM   6851 H HZ2 . LYS . . 430 ? -10.211 -5.376 53.018 1.00  30.10 0 A 1
ATOM   6852 H HZ3 . LYS . . 430 ? -9.897 -5.077 51.438 1.00  30.10 0 A 1
ATOM   6853 N N   . SER . . 431 ? -4.025 -11.136 50.212 1.00  28.48 0 A 1
ATOM   6854 C CA  . SER . . 431 ? -4.254 -12.528 49.858 1.00  28.48 0 A 1
ATOM   6855 C C   . SER . . 431 ? -5.756 -12.771 49.649 1.00  28.48 0 A 1
ATOM   6856 O O   . SER . . 431 ? -6.583 -12.387 50.474 1.00  28.48 0 A 1
ATOM   6857 C CB  . SER . . 431 ? -3.713 -13.411 51.000 1.00  28.48 0 A 1
ATOM   6858 O OG  . SER . . 431 ? -3.725 -12.728 52.250 1.00  28.48 0 A 1
ATOM   6859 H H   . SER . . 431 ? -3.877 -11.005 51.203 1.00  28.48 0 A 1
ATOM   6860 H HA  . SER . . 431 ? -3.721 -12.765 48.937 1.00  28.48 0 A 1
ATOM   6861 H HB2 . SER . . 431 ? -4.300 -14.327 51.070 1.00  28.48 0 A 1
ATOM   6862 H HB3 . SER . . 431 ? -2.682 -13.680 50.771 1.00  28.48 0 A 1
ATOM   6863 H HG  . SER . . 431 ? -3.523 -13.357 52.947 1.00  28.48 0 A 1
ATOM   6864 N N   . GLY . . 432 ? -6.102 -13.407 48.532 1.00  28.43 0 A 1
ATOM   6865 C CA  . GLY . . 432 ? -7.455 -13.831 48.191 1.00  28.43 0 A 1
ATOM   6866 C C   . GLY . . 432 ? -7.376 -15.154 47.448 1.00  28.43 0 A 1
ATOM   6867 O O   . GLY . . 432 ? -7.113 -15.185 46.251 1.00  28.43 0 A 1
ATOM   6868 H H   . GLY . . 432 ? -5.378 -13.633 47.865 1.00  28.43 0 A 1
ATOM   6869 H HA2 . GLY . . 432 ? -7.920 -13.092 47.539 1.00  28.43 0 A 1
ATOM   6870 H HA3 . GLY . . 432 ? -8.064 -13.944 49.088 1.00  28.43 0 A 1
ATOM   6871 N N   . VAL . . 433 ? -7.541 -16.226 48.214 1.00  25.04 0 A 1
ATOM   6872 C CA  . VAL . . 433 ? -7.674 -17.617 47.782 1.00  25.04 0 A 1
ATOM   6873 C C   . VAL . . 433 ? -8.773 -17.729 46.719 1.00  25.04 0 A 1
ATOM   6874 O O   . VAL . . 433 ? -9.906 -17.316 46.959 1.00  25.04 0 A 1
ATOM   6875 C CB  . VAL . . 433 ? -8.024 -18.454 49.035 1.00  25.04 0 A 1
ATOM   6876 C CG1 . VAL . . 433 ? -8.342 -19.920 48.732 1.00  25.04 0 A 1
ATOM   6877 C CG2 . VAL . . 433 ? -6.869 -18.418 50.052 1.00  25.04 0 A 1
ATOM   6878 H H   . VAL . . 433 ? -7.728 -16.054 49.191 1.00  25.04 0 A 1
ATOM   6879 H HA  . VAL . . 433 ? -6.733 -17.970 47.362 1.00  25.04 0 A 1
ATOM   6880 H HB  . VAL . . 433 ? -8.901 -18.020 49.514 1.00  25.04 0 A 1
ATOM   6881 H HG11 . VAL . . 433 ? -9.226 -19.994 48.099 1.00  25.04 0 A 1
ATOM   6882 H HG12 . VAL . . 433 ? -8.545 -20.459 49.656 1.00  25.04 0 A 1
ATOM   6883 H HG13 . VAL . . 433 ? -7.502 -20.392 48.222 1.00  25.04 0 A 1
ATOM   6884 H HG21 . VAL . . 433 ? -7.126 -19.026 50.920 1.00  25.04 0 A 1
ATOM   6885 H HG22 . VAL . . 433 ? -6.681 -17.401 50.397 1.00  25.04 0 A 1
ATOM   6886 H HG23 . VAL . . 433 ? -5.963 -18.821 49.599 1.00  25.04 0 A 1
ATOM   6887 N N   . PHE . . 434 ? -8.439 -18.305 45.566 1.00  28.48 0 A 1
ATOM   6888 C CA  . PHE . . 434 ? -9.395 -18.932 44.658 1.00  28.48 0 A 1
ATOM   6889 C C   . PHE . . 434 ? -9.041 -20.421 44.599 1.00  28.48 0 A 1
ATOM   6890 O O   . PHE . . 434 ? -7.872 -20.753 44.425 1.00  28.48 0 A 1
ATOM   6891 C CB  . PHE . . 434 ? -9.410 -18.258 43.274 1.00  28.48 0 A 1
ATOM   6892 C CG  . PHE . . 434 ? -10.602 -17.340 43.054 1.00  28.48 0 A 1
ATOM   6893 C CD1 . PHE . . 434 ? -11.792 -17.852 42.501 1.00  28.48 0 A 1
ATOM   6894 C CD2 . PHE . . 434 ? -10.534 -15.983 43.420 1.00  28.48 0 A 1
ATOM   6895 C CE1 . PHE . . 434 ? -12.905 -17.012 42.310 1.00  28.48 0 A 1
ATOM   6896 C CE2 . PHE . . 434 ? -11.645 -15.141 43.225 1.00  28.48 0 A 1
ATOM   6897 C CZ  . PHE . . 434 ? -12.831 -15.655 42.670 1.00  28.48 0 A 1
ATOM   6898 H H   . PHE . . 434 ? -7.483 -18.605 45.443 1.00  28.48 0 A 1
ATOM   6899 H HA  . PHE . . 434 ? -10.397 -18.846 45.078 1.00  28.48 0 A 1
ATOM   6900 H HB2 . PHE . . 434 ? -9.439 -19.033 42.508 1.00  28.48 0 A 1
ATOM   6901 H HB3 . PHE . . 434 ? -8.485 -17.702 43.121 1.00  28.48 0 A 1
ATOM   6902 H HD1 . PHE . . 434 ? -11.852 -18.896 42.230 1.00  28.48 0 A 1
ATOM   6903 H HD2 . PHE . . 434 ? -9.631 -15.595 43.868 1.00  28.48 0 A 1
ATOM   6904 H HE1 . PHE . . 434 ? -13.817 -17.415 41.894 1.00  28.48 0 A 1
ATOM   6905 H HE2 . PHE . . 434 ? -11.589 -14.103 43.518 1.00  28.48 0 A 1
ATOM   6906 H HZ  . PHE . . 434 ? -13.688 -15.012 42.532 1.00  28.48 0 A 1
ATOM   6907 N N   . VAL . . 435 ? -10.082 -21.220 44.848 1.00  33.55 0 A 1
ATOM   6908 C CA  . VAL . . 435 ? -10.227 -22.688 44.904 1.00  33.55 0 A 1
ATOM   6909 C C   . VAL . . 435 ? -9.168 -23.506 44.174 1.00  33.55 0 A 1
ATOM   6910 O O   . VAL . . 435 ? -8.912 -23.209 42.986 1.00  33.55 0 A 1
ATOM   6911 C CB  . VAL . . 435 ? -11.621 -23.048 44.362 1.00  33.55 0 A 1
ATOM   6912 C CG1 . VAL . . 435 ? -11.925 -24.547 44.444 1.00  33.55 0 A 1
ATOM   6913 C CG2 . VAL . . 435 ? -12.717 -22.317 45.161 1.00  33.55 0 A 1
ATOM   6914 O OXT . VAL . . 435 ? -8.741 -24.481 44.829 1.00  33.55 -1 A 1
ATOM   6915 H H   . VAL . . 435 ? -10.951 -20.729 45.004 1.00  33.55 0 A 1
ATOM   6916 H HA  . VAL . . 435 ? -10.161 -23.014 45.942 1.00  33.55 0 A 1
ATOM   6917 H HB  . VAL . . 435 ? -11.687 -22.744 43.317 1.00  33.55 0 A 1
ATOM   6918 H HG11 . VAL . . 435 ? -11.234 -25.100 43.809 1.00  33.55 0 A 1
ATOM   6919 H HG12 . VAL . . 435 ? -11.803 -24.895 45.470 1.00  33.55 0 A 1
ATOM   6920 H HG13 . VAL . . 435 ? -12.940 -24.752 44.102 1.00  33.55 0 A 1
ATOM   6921 H HG21 . VAL . . 435 ? -13.699 -22.666 44.842 1.00  33.55 0 A 1
ATOM   6922 H HG22 . VAL . . 435 ? -12.675 -21.242 44.988 1.00  33.55 0 A 1
ATOM   6923 H HG23 . VAL . . 435 ? -12.595 -22.524 46.224 1.00  33.55 0 A 1
