# generated by PyMOL 2.3.0
#
data_P11309_31-305_mg
_entry.id P11309_31-305_mg
#
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   . LYS . . 31 ? -5.328 -6.690 -32.634 1.00  74.63 0 A 1
ATOM   2   C CA  . LYS . . 31 ? -6.251 -6.887 -31.520 1.00  74.63 0 A 1
ATOM   3   C C   . LYS . . 31 ? -7.625 -6.351 -31.933 1.00  74.63 0 A 1
ATOM   4   O O   . LYS . . 31 ? -7.690 -5.273 -32.518 1.00  74.63 0 A 1
ATOM   5   C CB  . LYS . . 31 ? -5.678 -6.148 -30.309 1.00  74.63 0 A 1
ATOM   6   C CG  . LYS . . 31 ? -6.375 -6.534 -29.008 1.00  74.63 0 A 1
ATOM   7   C CD  . LYS . . 31 ? -5.767 -5.704 -27.882 1.00  74.63 0 A 1
ATOM   8   C CE  . LYS . . 31 ? -6.345 -6.181 -26.562 1.00  74.63 0 A 1
ATOM   9   N NZ  . LYS . . 31 ? -6.200 -5.153 -25.529 1.00  74.63 1 A 1
ATOM   10  N N   . GLU . . 32 ? -8.701 -7.081 -31.635 1.00  79.48 0 A 1
ATOM   11  C CA  . GLU . . 32 ? -10.050 -6.597 -31.948 1.00  79.48 0 A 1
ATOM   12  C C   . GLU . . 32 ? -10.287 -5.213 -31.313 1.00  79.48 0 A 1
ATOM   13  O O   . GLU . . 32 ? -9.818 -4.974 -30.191 1.00  79.48 0 A 1
ATOM   14  C CB  . GLU . . 32 ? -11.133 -7.588 -31.495 1.00  79.48 0 A 1
ATOM   15  C CG  . GLU . . 32 ? -11.144 -8.858 -32.358 1.00  79.48 0 A 1
ATOM   16  C CD  . GLU . . 32 ? -12.317 -9.801 -32.045 1.00  79.48 0 A 1
ATOM   17  O OE1 . GLU . . 32 ? -12.582 -10.670 -32.909 1.00  79.48 0 A 1
ATOM   18  O OE2 . GLU . . 32 ? -12.892 -9.696 -30.939 1.00  79.48 -1 A 1
ATOM   19  N N   . PRO . . 33 ? -10.992 -4.290 -31.992 1.00  88.20 0 A 1
ATOM   20  C CA  . PRO . . 33 ? -11.243 -2.953 -31.465 1.00  88.20 0 A 1
ATOM   21  C C   . PRO . . 33 ? -11.910 -2.995 -30.088 1.00  88.20 0 A 1
ATOM   22  O O   . PRO . . 33 ? -12.768 -3.846 -29.836 1.00  88.20 0 A 1
ATOM   23  C CB  . PRO . . 33 ? -12.133 -2.256 -32.498 1.00  88.20 0 A 1
ATOM   24  C CG  . PRO . . 33 ? -11.811 -2.989 -33.798 1.00  88.20 0 A 1
ATOM   25  C CD  . PRO . . 33 ? -11.538 -4.417 -33.336 1.00  88.20 0 A 1
ATOM   26  N N   . LEU . . 34 ? -11.553 -2.055 -29.209 1.00  88.48 0 A 1
ATOM   27  C CA  . LEU . . 34 ? -12.127 -1.925 -27.864 1.00  88.48 0 A 1
ATOM   28  C C   . LEU . . 34 ? -13.665 -1.954 -27.905 1.00  88.48 0 A 1
ATOM   29  O O   . LEU . . 34 ? -14.301 -2.663 -27.130 1.00  88.48 0 A 1
ATOM   30  C CB  . LEU . . 34 ? -11.630 -0.589 -27.273 1.00  88.48 0 A 1
ATOM   31  C CG  . LEU . . 34 ? -12.276 -0.223 -25.923 1.00  88.48 0 A 1
ATOM   32  C CD1 . LEU . . 34 ? -11.698 -1.044 -24.782 1.00  88.48 0 A 1
ATOM   33  C CD2 . LEU . . 34 ? -12.056  1.250 -25.610 1.00  88.48 0 A 1
ATOM   34  N N   . GLU . . 35 ? -14.245 -1.213 -28.846 1.00  90.44 0 A 1
ATOM   35  C CA  . GLU . . 35 ? -15.684 -0.987 -28.992 1.00  90.44 0 A 1
ATOM   36  C C   . GLU . . 35 ? -16.444 -2.255 -29.404 1.00  90.44 0 A 1
ATOM   37  O O   . GLU . . 35 ? -17.650 -2.343 -29.201 1.00  90.44 0 A 1
ATOM   38  C CB  . GLU . . 35 ? -15.931  0.113 -30.045 1.00  90.44 0 A 1
ATOM   39  C CG  . GLU . . 35 ? -15.261  1.473 -29.763 1.00  90.44 0 A 1
ATOM   40  C CD  . GLU . . 35 ? -13.734  1.498 -29.964 1.00  90.44 0 A 1
ATOM   41  O OE1 . GLU . . 35 ? -13.081  2.381 -29.364 1.00  90.44 0 A 1
ATOM   42  O OE2 . GLU . . 35 ? -13.179  0.606 -30.644 1.00  90.44 -1 A 1
ATOM   43  N N   . SER . . 36 ? -15.746 -3.243 -29.974 1.00  93.53 0 A 1
ATOM   44  C CA  . SER . . 36 ? -16.330 -4.546 -30.311 1.00  93.53 0 A 1
ATOM   45  C C   . SER . . 36 ? -16.326 -5.527 -29.135 1.00  93.53 0 A 1
ATOM   46  O O   . SER . . 36 ? -17.146 -6.442 -29.093 1.00  93.53 0 A 1
ATOM   47  C CB  . SER . . 36 ? -15.622 -5.141 -31.531 1.00  93.53 0 A 1
ATOM   48  O OG  . SER . . 36 ? -14.283 -5.517 -31.271 1.00  93.53 0 A 1
ATOM   49  N N   . GLN . . 37 ? -15.429 -5.325 -28.165 1.00  97.02 0 A 1
ATOM   50  C CA  . GLN . . 37 ? -15.227 -6.231 -27.032 1.00  97.02 0 A 1
ATOM   51  C C   . GLN . . 37 ? -15.943 -5.769 -25.755 1.00  97.02 0 A 1
ATOM   52  O O   . GLN . . 37 ? -16.256 -6.596 -24.893 1.00  97.02 0 A 1
ATOM   53  C CB  . GLN . . 37 ? -13.721 -6.376 -26.777 1.00  97.02 0 A 1
ATOM   54  C CG  . GLN . . 37 ? -12.981 -7.094 -27.915 1.00  97.02 0 A 1
ATOM   55  C CD  . GLN . . 37 ? -11.529 -7.333 -27.529 1.00  97.02 0 A 1
ATOM   56  N NE2 . GLN . . 37 ? -10.586 -6.555 -28.009 1.00  97.02 0 A 1
ATOM   57  O OE1 . GLN . . 37 ? -11.193 -8.191 -26.730 1.00  97.02 0 A 1
ATOM   58  N N   . TYR . . 38 ? -16.212 -4.467 -25.623 1.00  97.99 0 A 1
ATOM   59  C CA  . TYR . . 38 ? -16.775 -3.874 -24.412 1.00  97.99 0 A 1
ATOM   60  C C   . TYR . . 38 ? -17.914 -2.908 -24.731 1.00  97.99 0 A 1
ATOM   61  O O   . TYR . . 38 ? -17.756 -1.966 -25.506 1.00  97.99 0 A 1
ATOM   62  C CB  . TYR . . 38 ? -15.673 -3.167 -23.611 1.00  97.99 0 A 1
ATOM   63  C CG  . TYR . . 38 ? -14.524 -4.078 -23.225 1.00  97.99 0 A 1
ATOM   64  C CD1 . TYR . . 38 ? -14.617 -4.886 -22.078 1.00  97.99 0 A 1
ATOM   65  C CD2 . TYR . . 38 ? -13.387 -4.159 -24.048 1.00  97.99 0 A 1
ATOM   66  C CE1 . TYR . . 38 ? -13.566 -5.764 -21.751 1.00  97.99 0 A 1
ATOM   67  C CE2 . TYR . . 38 ? -12.341 -5.047 -23.735 1.00  97.99 0 A 1
ATOM   68  C CZ  . TYR . . 38 ? -12.429 -5.852 -22.581 1.00  97.99 0 A 1
ATOM   69  O OH  . TYR . . 38 ? -11.425 -6.716 -22.268 1.00  97.99 0 A 1
ATOM   70  N N   . GLN . . 39 ? -19.049 -3.105 -24.064 1.00  97.56 0 A 1
ATOM   71  C CA  . GLN . . 39 ? -20.131 -2.131 -24.039 1.00  97.56 0 A 1
ATOM   72  C C   . GLN . . 39 ? -19.824 -1.081 -22.967 1.00  97.56 0 A 1
ATOM   73  O O   . GLN . . 39 ? -19.746 -1.409 -21.783 1.00  97.56 0 A 1
ATOM   74  C CB  . GLN . . 39 ? -21.461 -2.856 -23.802 1.00  97.56 0 A 1
ATOM   75  C CG  . GLN . . 39 ? -22.646 -1.879 -23.809 1.00  97.56 0 A 1
ATOM   76  C CD  . GLN . . 39 ? -23.995 -2.573 -23.654 1.00  97.56 0 A 1
ATOM   77  N NE2 . GLN . . 39 ? -25.044 -1.829 -23.385 1.00  97.56 0 A 1
ATOM   78  O OE1 . GLN . . 39 ? -24.147 -3.775 -23.776 1.00  97.56 0 A 1
ATOM   79  N N   . VAL . . 40 ? -19.653  0.175 -23.385 1.00  97.46 0 A 1
ATOM   80  C CA  . VAL . . 40 ? -19.398  1.313 -22.488 1.00  97.46 0 A 1
ATOM   81  C C   . VAL . . 40 ? -20.709  1.776 -21.849 1.00  97.46 0 A 1
ATOM   82  O O   . VAL . . 40 ? -21.719  1.950 -22.531 1.00  97.46 0 A 1
ATOM   83  C CB  . VAL . . 40 ? -18.696  2.473 -23.225 1.00  97.46 0 A 1
ATOM   84  C CG1 . VAL . . 40 ? -18.289  3.592 -22.256 1.00  97.46 0 A 1
ATOM   85  C CG2 . VAL . . 40 ? -17.426  2.003 -23.951 1.00  97.46 0 A 1
ATOM   86  N N   . GLY . . 41 ? -20.687  1.952 -20.533 1.00  97.47 0 A 1
ATOM   87  C CA  . GLY . . 41 ? -21.780  2.447 -19.704 1.00  97.47 0 A 1
ATOM   88  C C   . GLY . . 41 ? -21.544  3.882 -19.205 1.00  97.47 0 A 1
ATOM   89  O O   . GLY . . 41 ? -20.776  4.632 -19.811 1.00  97.47 0 A 1
ATOM   90  N N   . PRO . . 42 ? -22.218  4.299 -18.117 1.00  97.61 0 A 1
ATOM   91  C CA  . PRO . . 42 ? -22.062  5.642 -17.558 1.00  97.61 0 A 1
ATOM   92  C C   . PRO . . 42 ? -20.653  5.888 -16.994 1.00  97.61 0 A 1
ATOM   93  O O   . PRO . . 42 ? -19.939  4.950 -16.638 1.00  97.61 0 A 1
ATOM   94  C CB  . PRO . . 42 ? -23.137  5.753 -16.470 1.00  97.61 0 A 1
ATOM   95  C CG  . PRO . . 42 ? -23.321  4.306 -16.012 1.00  97.61 0 A 1
ATOM   96  C CD  . PRO . . 42 ? -23.151  3.520 -17.311 1.00  97.61 0 A 1
ATOM   97  N N   . LEU . . 43 ? -20.272  7.164 -16.882 1.00  97.05 0 A 1
ATOM   98  C CA  . LEU . . 43 ? -19.075  7.593 -16.154 1.00  97.05 0 A 1
ATOM   99  C C   . LEU . . 43 ? -19.238  7.250 -14.663 1.00  97.05 0 A 1
ATOM   100 O O   . LEU . . 43 ? -20.266  7.575 -14.076 1.00  97.05 0 A 1
ATOM   101 C CB  . LEU . . 43 ? -18.878  9.108 -16.375 1.00  97.05 0 A 1
ATOM   102 C CG  . LEU . . 43 ? -17.578  9.680 -15.776 1.00  97.05 0 A 1
ATOM   103 C CD1 . LEU . . 43 ? -16.351  9.284 -16.599 1.00  97.05 0 A 1
ATOM   104 C CD2 . LEU . . 43 ? -17.637 11.207 -15.755 1.00  97.05 0 A 1
ATOM   105 N N   . LEU . . 44 ? -18.233  6.601 -14.074 1.00  95.73 0 A 1
ATOM   106 C CA  . LEU . . 44 ? -18.160  6.303 -12.639 1.00  95.73 0 A 1
ATOM   107 C C   . LEU . . 44 ? -17.458  7.429 -11.878 1.00  95.73 0 A 1
ATOM   108 O O   . LEU . . 44 ? -17.900  7.814 -10.807 1.00  95.73 0 A 1
ATOM   109 C CB  . LEU . . 44 ? -17.419  4.970 -12.422 1.00  95.73 0 A 1
ATOM   110 C CG  . LEU . . 44 ? -18.146  3.741 -12.984 1.00  95.73 0 A 1
ATOM   111 C CD1 . LEU . . 44 ? -17.261  2.500 -12.856 1.00  95.73 0 A 1
ATOM   112 C CD2 . LEU . . 44 ? -19.470  3.468 -12.270 1.00  95.73 0 A 1
ATOM   113 N N   . GLY . . 45 ? -16.388  7.983 -12.452 1.00  91.92 0 A 1
ATOM   114 C CA  . GLY . . 45 ? -15.625  9.067 -11.843 1.00  91.92 0 A 1
ATOM   115 C C   . GLY . . 45 ? -14.558  9.623 -12.780 1.00  91.92 0 A 1
ATOM   116 O O   . GLY . . 45 ? -14.209  9.013 -13.796 1.00  91.92 0 A 1
ATOM   117 N N   . SER . . 46 ? -14.036 10.800 -12.449 1.00  86.64 0 A 1
ATOM   118 C CA  . SER . . 46 ? -12.957 11.448 -13.198 1.00  86.64 0 A 1
ATOM   119 C C   . SER . . 46 ? -12.077 12.284 -12.277 1.00  86.64 0 A 1
ATOM   120 O O   . SER . . 46 ? -12.595 12.924 -11.367 1.00  86.64 0 A 1
ATOM   121 C CB  . SER . . 46 ? -13.521 12.339 -14.311 1.00  86.64 0 A 1
ATOM   122 O OG  . SER . . 46 ? -14.326 13.375 -13.777 1.00  86.64 0 A 1
ATOM   123 N N   . GLY . . 47 ? -10.777 12.347 -12.555 1.00  83.92 0 A 1
ATOM   124 C CA  . GLY . . 47 ? -9.822 13.112 -11.756 1.00  83.92 0 A 1
ATOM   125 C C   . GLY . . 47 ? -8.456 13.241 -12.428 1.00  83.92 0 A 1
ATOM   126 O O   . GLY . . 47 ? -8.326 13.087 -13.646 1.00  83.92 0 A 1
ATOM   127 N N   . GLY . . 48 ? -7.417 13.511 -11.629 1.00  77.27 0 A 1
ATOM   128 C CA  . GLY . . 48 ? -6.024 13.550 -12.106 1.00  77.27 0 A 1
ATOM   129 C C   . GLY . . 48 ? -5.583 12.243 -12.780 1.00  77.27 0 A 1
ATOM   130 O O   . GLY . . 48 ? -4.800 12.265 -13.724 1.00  77.27 0 A 1
ATOM   131 N N   . PHE . . 49 ? -6.189 11.129 -12.373 1.00  74.84 0 A 1
ATOM   132 C CA  . PHE . . 49 ? -5.998  9.782 -12.904 1.00  74.84 0 A 1
ATOM   133 C C   . PHE . . 49 ? -6.713  9.499 -14.238 1.00  74.84 0 A 1
ATOM   134 O O   . PHE . . 49 ? -6.606  8.395 -14.770 1.00  74.84 0 A 1
ATOM   135 C CB  . PHE . . 49 ? -6.452  8.818 -11.803 1.00  74.84 0 A 1
ATOM   136 C CG  . PHE . . 49 ? -7.844  9.085 -11.248 1.00  74.84 0 A 1
ATOM   137 C CD1 . PHE . . 49 ? -7.984  9.746 -10.013 1.00  74.84 0 A 1
ATOM   138 C CD2 . PHE . . 49 ? -8.994  8.678 -11.954 1.00  74.84 0 A 1
ATOM   139 C CE1 . PHE . . 49 ? -9.261 10.012 -9.493 1.00  74.84 0 A 1
ATOM   140 C CE2 . PHE . . 49 ? -10.273  8.935 -11.426 1.00  74.84 0 A 1
ATOM   141 C CZ  . PHE . . 49 ? -10.406  9.605 -10.197 1.00  74.84 0 A 1
ATOM   142 N N   . GLY . . 50 ? -7.458 10.457 -14.795 1.00  88.26 0 A 1
ATOM   143 C CA  . GLY . . 50 ? -8.213 10.286 -16.038 1.00  88.26 0 A 1
ATOM   144 C C   . GLY . . 50 ? -9.714 10.100 -15.814 1.00  88.26 0 A 1
ATOM   145 O O   . GLY . . 50 ? -10.271 10.609 -14.846 1.00  88.26 0 A 1
ATOM   146 N N   . SER . . 51 ? -10.395  9.430 -16.747 1.00  95.68 0 A 1
ATOM   147 C CA  . SER . . 51 ? -11.854  9.205 -16.703 1.00  95.68 0 A 1
ATOM   148 C C   . SER . . 51 ? -12.174  7.716 -16.667 1.00  95.68 0 A 1
ATOM   149 O O   . SER . . 51 ? -11.665  6.967 -17.500 1.00  95.68 0 A 1
ATOM   150 C CB  . SER . . 51 ? -12.539  9.833 -17.918 1.00  95.68 0 A 1
ATOM   151 O OG  . SER . . 51 ? -12.324 11.226 -17.939 1.00  95.68 0 A 1
ATOM   152 N N   . VAL . . 52 ? -13.026  7.288 -15.738 1.00  97.68 0 A 1
ATOM   153 C CA  . VAL . . 52 ? -13.380  5.879 -15.532 1.00  97.68 0 A 1
ATOM   154 C C   . VAL . . 52 ? -14.853  5.667 -15.841 1.00  97.68 0 A 1
ATOM   155 O O   . VAL . . 52 ? -15.717  6.288 -15.228 1.00  97.68 0 A 1
ATOM   156 C CB  . VAL . . 52 ? -13.053  5.409 -14.102 1.00  97.68 0 A 1
ATOM   157 C CG1 . VAL . . 52 ? -13.262  3.893 -13.984 1.00  97.68 0 A 1
ATOM   158 C CG2 . VAL . . 52 ? -11.596  5.705 -13.726 1.00  97.68 0 A 1
ATOM   159 N N   . TYR . . 53 ? -15.147  4.766 -16.771 1.00  98.11 0 A 1
ATOM   160 C CA  . TYR . . 53 ? -16.508  4.408 -17.164 1.00  98.11 0 A 1
ATOM   161 C C   . TYR . . 53 ? -16.859  3.011 -16.672 1.00  98.11 0 A 1
ATOM   162 O O   . TYR . . 53 ? -16.011  2.119 -16.628 1.00  98.11 0 A 1
ATOM   163 C CB  . TYR . . 53 ? -16.674  4.517 -18.685 1.00  98.11 0 A 1
ATOM   164 C CG  . TYR . . 53 ? -16.455  5.914 -19.229 1.00  98.11 0 A 1
ATOM   165 C CD1 . TYR . . 53 ? -17.558  6.735 -19.529 1.00  98.11 0 A 1
ATOM   166 C CD2 . TYR . . 53 ? -15.145  6.395 -19.421 1.00  98.11 0 A 1
ATOM   167 C CE1 . TYR . . 53 ? -17.348  8.041 -20.012 1.00  98.11 0 A 1
ATOM   168 C CE2 . TYR . . 53 ? -14.930  7.700 -19.899 1.00  98.11 0 A 1
ATOM   169 C CZ  . TYR . . 53 ? -16.036  8.526 -20.193 1.00  98.11 0 A 1
ATOM   170 O OH  . TYR . . 53 ? -15.844  9.793 -20.645 1.00  98.11 0 A 1
ATOM   171 N N   . SER . . 54 ? -18.130  2.796 -16.355 1.00  98.26 0 A 1
ATOM   172 C CA  . SER . . 54 ? -18.682  1.455 -16.231 1.00  98.26 0 A 1
ATOM   173 C C   . SER . . 54 ? -18.645  0.779 -17.599 1.00  98.26 0 A 1
ATOM   174 O O   . SER . . 54 ? -18.784  1.431 -18.632 1.00  98.26 0 A 1
ATOM   175 C CB  . SER . . 54 ? -20.110  1.536 -15.696 1.00  98.26 0 A 1
ATOM   176 O OG  . SER . . 54 ? -20.636  0.242 -15.485 1.00  98.26 0 A 1
ATOM   177 N N   . GLY . . 55 ? -18.468 -0.532 -17.627 1.00  98.34 0 A 1
ATOM   178 C CA  . GLY . . 55 ? -18.565 -1.317 -18.843 1.00  98.34 0 A 1
ATOM   179 C C   . GLY . . 55 ? -18.972 -2.755 -18.571 1.00  98.34 0 A 1
ATOM   180 O O   . GLY . . 55 ? -18.973 -3.222 -17.425 1.00  98.34 0 A 1
ATOM   181 N N   . ILE . . 56 ? -19.317 -3.447 -19.652 1.00  98.49 0 A 1
ATOM   182 C CA  . ILE . . 56 ? -19.623 -4.877 -19.682 1.00  98.49 0 A 1
ATOM   183 C C   . ILE . . 56 ? -18.807 -5.512 -20.806 1.00  98.49 0 A 1
ATOM   184 O O   . ILE . . 56 ? -18.849 -5.048 -21.948 1.00  98.49 0 A 1
ATOM   185 C CB  . ILE . . 56 ? -21.140 -5.108 -19.880 1.00  98.49 0 A 1
ATOM   186 C CG1 . ILE . . 56 ? -22.016 -4.471 -18.775 1.00  98.49 0 A 1
ATOM   187 C CG2 . ILE . . 56 ? -21.449 -6.608 -19.992 1.00  98.49 0 A 1
ATOM   188 C CD1 . ILE . . 56 ? -21.850 -5.062 -17.368 1.00  98.49 0 A 1
ATOM   189 N N   . ARG . . 57 ? -18.060 -6.576 -20.501 1.00  98.49 0 A 1
ATOM   190 C CA  . ARG . . 57 ? -17.362 -7.364 -21.521 1.00  98.49 0 A 1
ATOM   191 C C   . ARG . . 57 ? -18.370 -8.209 -22.296 1.00  98.49 0 A 1
ATOM   192 O O   . ARG . . 57 ? -19.072 -9.032 -21.715 1.00  98.49 0 A 1
ATOM   193 C CB  . ARG . . 57 ? -16.266 -8.203 -20.860 1.00  98.49 0 A 1
ATOM   194 C CG  . ARG . . 57 ? -15.431 -8.922 -21.926 1.00  98.49 0 A 1
ATOM   195 C CD  . ARG . . 57 ? -14.157 -9.543 -21.354 1.00  98.49 0 A 1
ATOM   196 N NE  . ARG . . 57 ? -14.419 -10.562 -20.321 1.00  98.49 0 A 1
ATOM   197 C CZ  . ARG . . 57 ? -13.514 -11.071 -19.510 1.00  98.49 0 A 1
ATOM   198 N NH1 . ARG . . 57 ? -12.282 -10.638 -19.501 1.00  98.49 1 A 1
ATOM   199 N NH2 . ARG . . 57 ? -13.812 -12.029 -18.690 1.00  98.49 0 A 1
ATOM   200 N N   . VAL . . 58 ? -18.424 -8.029 -23.613 1.00  97.80 0 A 1
ATOM   201 C CA  . VAL . . 58 ? -19.470 -8.604 -24.479 1.00  97.80 0 A 1
ATOM   202 C C   . VAL . . 58 ? -19.433 -10.136 -24.499 1.00  97.80 0 A 1
ATOM   203 O O   . VAL . . 58 ? -20.472 -10.779 -24.611 1.00  97.80 0 A 1
ATOM   204 C CB  . VAL . . 58 ? -19.339 -8.022 -25.905 1.00  97.80 0 A 1
ATOM   205 C CG1 . VAL . . 58 ? -20.313 -8.651 -26.909 1.00  97.80 0 A 1
ATOM   206 C CG2 . VAL . . 58 ? -19.602 -6.508 -25.899 1.00  97.80 0 A 1
ATOM   207 N N   . SER . . 59 ? -18.252 -10.742 -24.355 1.00  97.24 0 A 1
ATOM   208 C CA  . SER . . 59 ? -18.079 -12.196 -24.467 1.00  97.24 0 A 1
ATOM   209 C C   . SER . . 59 ? -18.761 -13.010 -23.363 1.00  97.24 0 A 1
ATOM   210 O O   . SER . . 59 ? -19.135 -14.155 -23.600 1.00  97.24 0 A 1
ATOM   211 C CB  . SER . . 59 ? -16.586 -12.538 -24.483 1.00  97.24 0 A 1
ATOM   212 O OG  . SER . . 59 ? -15.920 -12.039 -23.334 1.00  97.24 0 A 1
ATOM   213 N N   . ASP . . 60 ? -18.866 -12.463 -22.151 1.00  98.16 0 A 1
ATOM   214 C CA  . ASP . . 60 ? -19.296 -13.198 -20.951 1.00  98.16 0 A 1
ATOM   215 C C   . ASP . . 60 ? -20.106 -12.357 -19.954 1.00  98.16 0 A 1
ATOM   216 O O   . ASP . . 60 ? -20.424 -12.827 -18.864 1.00  98.16 0 A 1
ATOM   217 C CB  . ASP . . 60 ? -18.073 -13.843 -20.277 1.00  98.16 0 A 1
ATOM   218 C CG  . ASP . . 60 ? -17.041 -12.854 -19.723 1.00  98.16 0 A 1
ATOM   219 O OD1 . ASP . . 60 ? -17.024 -11.660 -20.108 1.00  98.16 0 A 1
ATOM   220 O OD2 . ASP . . 60 ? -16.146 -13.306 -18.981 1.00  98.16 -1 A 1
ATOM   221 N N   . ASN . . 61 ? -20.468 -11.128 -20.329 1.00  97.98 0 A 1
ATOM   222 C CA  . ASN . . 61 ? -21.161 -10.150 -19.494 1.00  97.98 0 A 1
ATOM   223 C C   . ASN . . 61 ? -20.418 -9.770 -18.203 1.00  97.98 0 A 1
ATOM   224 O O   . ASN . . 61 ? -21.046 -9.302 -17.254 1.00  97.98 0 A 1
ATOM   225 C CB  . ASN . . 61 ? -22.624 -10.563 -19.257 1.00  97.98 0 A 1
ATOM   226 C CG  . ASN . . 61 ? -23.386 -10.714 -20.552 1.00  97.98 0 A 1
ATOM   227 N ND2 . ASN . . 61 ? -23.828 -11.906 -20.875 1.00  97.98 0 A 1
ATOM   228 O OD1 . ASN . . 61 ? -23.588 -9.771 -21.294 1.00  97.98 0 A 1
ATOM   229 N N   . LEU . . 62 ? -19.091 -9.942 -18.150 1.00  98.12 0 A 1
ATOM   230 C CA  . LEU . . 62 ? -18.313 -9.556 -16.975 1.00  98.12 0 A 1
ATOM   231 C C   . LEU . . 62 ? -18.374 -8.027 -16.768 1.00  98.12 0 A 1
ATOM   232 O O   . LEU . . 62 ? -18.018 -7.284 -17.692 1.00  98.12 0 A 1
ATOM   233 C CB  . LEU . . 62 ? -16.862 -10.054 -17.118 1.00  98.12 0 A 1
ATOM   234 C CG  . LEU . . 62 ? -15.982 -9.728 -15.895 1.00  98.12 0 A 1
ATOM   235 C CD1 . LEU . . 62 ? -16.373 -10.544 -14.661 1.00  98.12 0 A 1
ATOM   236 C CD2 . LEU . . 62 ? -14.513 -10.027 -16.185 1.00  98.12 0 A 1
ATOM   237 N N   . PRO . . 63 ? -18.756 -7.541 -15.571 1.00  98.55 0 A 1
ATOM   238 C CA  . PRO . . 63 ? -18.604 -6.141 -15.195 1.00  98.55 0 A 1
ATOM   239 C C   . PRO . . 63 ? -17.138 -5.696 -15.216 1.00  98.55 0 A 1
ATOM   240 O O   . PRO . . 63 ? -16.271 -6.320 -14.602 1.00  98.55 0 A 1
ATOM   241 C CB  . PRO . . 63 ? -19.220 -6.030 -13.795 1.00  98.55 0 A 1
ATOM   242 C CG  . PRO . . 63 ? -20.242 -7.158 -13.768 1.00  98.55 0 A 1
ATOM   243 C CD  . PRO . . 63 ? -19.492 -8.245 -14.527 1.00  98.55 0 A 1
ATOM   244 N N   . VAL . . 64 ? -16.861 -4.597 -15.918 1.00  98.69 0 A 1
ATOM   245 C CA  . VAL . . 64 ? -15.522 -3.997 -16.012 1.00  98.69 0 A 1
ATOM   246 C C   . VAL . . 64 ? -15.575 -2.492 -15.779 1.00  98.69 0 A 1
ATOM   247 O O   . VAL . . 64 ? -16.621 -1.868 -15.961 1.00  98.69 0 A 1
ATOM   248 C CB  . VAL . . 64 ? -14.830 -4.317 -17.353 1.00  98.69 0 A 1
ATOM   249 C CG1 . VAL . . 64 ? -14.654 -5.827 -17.555 1.00  98.69 0 A 1
ATOM   250 C CG2 . VAL . . 64 ? -15.565 -3.751 -18.575 1.00  98.69 0 A 1
ATOM   251 N N   . ALA . . 65 ? -14.447 -1.907 -15.391 1.00  98.58 0 A 1
ATOM   252 C CA  . ALA . . 65 ? -14.226 -0.468 -15.397 1.00  98.58 0 A 1
ATOM   253 C C   . ALA . . 65 ? -13.250 -0.114 -16.528 1.00  98.58 0 A 1
ATOM   254 O O   . ALA . . 65 ? -12.238 -0.787 -16.723 1.00  98.58 0 A 1
ATOM   255 C CB  . ALA . . 65 ? -13.758 -0.014 -14.010 1.00  98.58 0 A 1
ATOM   256 N N   . ILE . . 66 ? -13.569  0.923 -17.298 1.00  98.20 0 A 1
ATOM   257 C CA  . ILE . . 66 ? -12.817  1.356 -18.479 1.00  98.20 0 A 1
ATOM   258 C C   . ILE . . 66 ? -12.169  2.702 -18.148 1.00  98.20 0 A 1
ATOM   259 O O   . ILE . . 66 ? -12.832  3.739 -18.188 1.00  98.20 0 A 1
ATOM   260 C CB  . ILE . . 66 ? -13.734  1.412 -19.725 1.00  98.20 0 A 1
ATOM   261 C CG1 . ILE . . 66 ? -14.482  0.073 -19.949 1.00  98.20 0 A 1
ATOM   262 C CG2 . ILE . . 66 ? -12.896  1.778 -20.963 1.00  98.20 0 A 1
ATOM   263 C CD1 . ILE . . 66 ? -15.469  0.090 -21.121 1.00  98.20 0 A 1
ATOM   264 N N   . LYS . . 67 ? -10.883  2.683 -17.782 1.00  98.09 0 A 1
ATOM   265 C CA  . LYS . . 67 ? -10.107  3.877 -17.407 1.00  98.09 0 A 1
ATOM   266 C C   . LYS . . 67 ? -9.372  4.433 -18.624 1.00  98.09 0 A 1
ATOM   267 O O   . LYS . . 67 ? -8.546  3.750 -19.222 1.00  98.09 0 A 1
ATOM   268 C CB  . LYS . . 67 ? -9.176  3.552 -16.220 1.00  98.09 0 A 1
ATOM   269 C CG  . LYS . . 67 ? -8.298  4.737 -15.763 1.00  98.09 0 A 1
ATOM   270 C CD  . LYS . . 67 ? -7.459  4.393 -14.514 1.00  98.09 0 A 1
ATOM   271 C CE  . LYS . . 67 ? -6.649  5.607 -14.026 1.00  98.09 0 A 1
ATOM   272 N NZ  . LYS . . 67 ? -5.805  5.320 -12.836 1.00  98.09 1 A 1
ATOM   273 N N   . HIS . . 68 ? -9.661  5.678 -18.978 1.00  97.35 0 A 1
ATOM   274 C CA  . HIS . . 68 ? -8.996  6.430 -20.037 1.00  97.35 0 A 1
ATOM   275 C C   . HIS . . 68 ? -7.948  7.367 -19.442 1.00  97.35 0 A 1
ATOM   276 O O   . HIS . . 68 ? -8.282  8.198 -18.598 1.00  97.35 0 A 1
ATOM   277 C CB  . HIS . . 68 ? -10.031  7.241 -20.825 1.00  97.35 0 A 1
ATOM   278 C CG  . HIS . . 68 ? -10.927  6.393 -21.682 1.00  97.35 0 A 1
ATOM   279 C CD2 . HIS . . 68 ? -12.011  5.664 -21.274 1.00  97.35 0 A 1
ATOM   280 N ND1 . HIS . . 68 ? -10.775  6.183 -23.030 1.00  97.35 0 A 1
ATOM   281 C CE1 . HIS . . 68 ? -11.738  5.335 -23.426 1.00  97.35 0 A 1
ATOM   282 N NE2 . HIS . . 68 ? -12.522  5.001 -22.396 1.00  97.35 0 A 1
ATOM   283 N N   . VAL . . 69 ? -6.712  7.276 -19.935 1.00  96.13 0 A 1
ATOM   284 C CA  . VAL . . 69 ? -5.588  8.126 -19.522 1.00  96.13 0 A 1
ATOM   285 C C   . VAL . . 69 ? -5.013  8.824 -20.754 1.00  96.13 0 A 1
ATOM   286 O O   . VAL . . 69 ? -4.557  8.166 -21.689 1.00  96.13 0 A 1
ATOM   287 C CB  . VAL . . 69 ? -4.510  7.306 -18.780 1.00  96.13 0 A 1
ATOM   288 C CG1 . VAL . . 69 ? -3.464  8.242 -18.167 1.00  96.13 0 A 1
ATOM   289 C CG2 . VAL . . 69 ? -5.103  6.452 -17.650 1.00  96.13 0 A 1
ATOM   290 N N   . GLU . . 70 ? -5.057 10.154 -20.784 1.00  95.69 0 A 1
ATOM   291 C CA  . GLU . . 70 ? -4.468 10.973 -21.856 1.00  95.69 0 A 1
ATOM   292 C C   . GLU . . 70 ? -2.936 10.850 -21.843 1.00  95.69 0 A 1
ATOM   293 O O   . GLU . . 70 ? -2.321 10.988 -20.785 1.00  95.69 0 A 1
ATOM   294 C CB  . GLU . . 70 ? -4.875 12.446 -21.672 1.00  95.69 0 A 1
ATOM   295 C CG  . GLU . . 70 ? -6.367 12.712 -21.943 1.00  95.69 0 A 1
ATOM   296 C CD  . GLU . . 70 ? -6.819 14.132 -21.544 1.00  95.69 0 A 1
ATOM   297 O OE1 . GLU . . 70 ? -8.043 14.356 -21.445 1.00  95.69 0 A 1
ATOM   298 O OE2 . GLU . . 70 ? -5.976 14.995 -21.203 1.00  95.69 -1 A 1
ATOM   299 N N   . LYS . . 71 ? -2.302 10.629 -23.005 1.00  95.93 0 A 1
ATOM   300 C CA  . LYS . . 71 ? -0.836 10.464 -23.107 1.00  95.93 0 A 1
ATOM   301 C C   . LYS . . 71 ? -0.069 11.676 -22.582 1.00  95.93 0 A 1
ATOM   302 O O   . LYS . . 71 ?  0.965 11.497 -21.945 1.00  95.93 0 A 1
ATOM   303 C CB  . LYS . . 71 ? -0.411 10.147 -24.549 1.00  95.93 0 A 1
ATOM   304 C CG  . LYS . . 71 ? -0.733  8.697 -24.927 1.00  95.93 0 A 1
ATOM   305 C CD  . LYS . . 71 ? -0.197  8.355 -26.323 1.00  95.93 0 A 1
ATOM   306 C CE  . LYS . . 71 ? -0.682  6.961 -26.730 1.00  95.93 0 A 1
ATOM   307 N NZ  . LYS . . 71 ? -0.300  6.618 -28.115 1.00  95.93 1 A 1
ATOM   308 N N   . ASP . . 72 ? -0.606 12.876 -22.783 1.00  94.65 0 A 1
ATOM   309 C CA  . ASP . . 72 ?  0.012 14.135 -22.350 1.00  94.65 0 A 1
ATOM   310 C C   . ASP . . 72 ?  0.041 14.311 -20.824 1.00  94.65 0 A 1
ATOM   311 O O   . ASP . . 72 ?  0.821 15.114 -20.314 1.00  94.65 0 A 1
ATOM   312 C CB  . ASP . . 72 ? -0.730 15.311 -23.005 1.00  94.65 0 A 1
ATOM   313 C CG  . ASP . . 72 ? -0.559 15.373 -24.528 1.00  94.65 0 A 1
ATOM   314 O OD1 . ASP . . 72 ?  0.405 14.762 -25.044 1.00  94.65 0 A 1
ATOM   315 O OD2 . ASP . . 72 ? -1.405 16.037 -25.163 1.00  94.65 -1 A 1
ATOM   316 N N   . ARG . . 73 ? -0.775 13.553 -20.077 1.00  92.44 0 A 1
ATOM   317 C CA  . ARG . . 73 ? -0.792 13.578 -18.603 1.00  92.44 0 A 1
ATOM   318 C C   . ARG . . 73 ?  0.116 12.527 -17.967 1.00  92.44 0 A 1
ATOM   319 O O   . ARG . . 73 ?  0.233 12.488 -16.748 1.00  92.44 0 A 1
ATOM   320 C CB  . ARG . . 73 ? -2.228 13.439 -18.082 1.00  92.44 0 A 1
ATOM   321 C CG  . ARG . . 73 ? -3.136 14.575 -18.564 1.00  92.44 0 A 1
ATOM   322 C CD  . ARG . . 73 ? -4.477 14.492 -17.836 1.00  92.44 0 A 1
ATOM   323 N NE  . ARG . . 73 ? -5.478 15.319 -18.513 1.00  92.44 0 A 1
ATOM   324 C CZ  . ARG . . 73 ? -6.670 15.651 -18.076 1.00  92.44 0 A 1
ATOM   325 N NH1 . ARG . . 73 ? -7.083 15.367 -16.870 1.00  92.44 1 A 1
ATOM   326 N NH2 . ARG . . 73 ? -7.481 16.232 -18.905 1.00  92.44 0 A 1
ATOM   327 N N   . ILE . . 74 ?  0.746 11.665 -18.765 1.00  93.93 0 A 1
ATOM   328 C CA  . ILE . . 74 ?  1.560 10.553 -18.268 1.00  93.93 0 A 1
ATOM   329 C C   . ILE . . 74 ?  3.000 11.037 -18.086 1.00  93.93 0 A 1
ATOM   330 O O   . ILE . . 74 ?  3.760 11.147 -19.053 1.00  93.93 0 A 1
ATOM   331 C CB  . ILE . . 74 ?  1.423  9.326 -19.198 1.00  93.93 0 A 1
ATOM   332 C CG1 . ILE . . 74 ? -0.048  8.851 -19.214 1.00  93.93 0 A 1
ATOM   333 C CG2 . ILE . . 74 ?  2.322  8.165 -18.729 1.00  93.93 0 A 1
ATOM   334 C CD1 . ILE . . 74 ? -0.425  7.898 -20.352 1.00  93.93 0 A 1
ATOM   335 N N   . SER . . 75 ?  3.374 11.312 -16.836 1.00  92.32 0 A 1
ATOM   336 C CA  . SER . . 75 ?  4.742 11.665 -16.436 1.00  92.32 0 A 1
ATOM   337 C C   . SER . . 75 ?  5.662 10.441 -16.426 1.00  92.32 0 A 1
ATOM   338 O O   . SER . . 75 ?  6.756 10.480 -16.994 1.00  92.32 0 A 1
ATOM   339 C CB  . SER . . 75 ?  4.723 12.328 -15.050 1.00  92.32 0 A 1
ATOM   340 O OG  . SER . . 75 ?  3.967 11.547 -14.143 1.00  92.32 0 A 1
ATOM   341 N N   . ASP . . 76 ?  5.189  9.333 -15.853 1.00  94.98 0 A 1
ATOM   342 C CA  . ASP . . 76 ?  5.970  8.114 -15.667 1.00  94.98 0 A 1
ATOM   343 C C   . ASP . . 76 ?  5.648  7.049 -16.725 1.00  94.98 0 A 1
ATOM   344 O O   . ASP . . 76 ?  4.546  6.497 -16.806 1.00  94.98 0 A 1
ATOM   345 C CB  . ASP . . 76 ?  5.792  7.586 -14.235 1.00  94.98 0 A 1
ATOM   346 C CG  . ASP . . 76 ?  6.532  8.421 -13.181 1.00  94.98 0 A 1
ATOM   347 O OD1 . ASP . . 76 ?  7.627  8.929 -13.516 1.00  94.98 0 A 1
ATOM   348 O OD2 . ASP . . 76 ?  6.066  8.431 -12.021 1.00  94.98 -1 A 1
ATOM   349 N N   . TRP . . 77 ?  6.660  6.713 -17.526 1.00  97.56 0 A 1
ATOM   350 C CA  . TRP . . 77 ?  6.606  5.669 -18.551 1.00  97.56 0 A 1
ATOM   351 C C   . TRP . . 77 ?  7.450  4.465 -18.142 1.00  97.56 0 A 1
ATOM   352 O O   . TRP . . 77 ?  8.501  4.606 -17.520 1.00  97.56 0 A 1
ATOM   353 C CB  . TRP . . 77 ?  7.062  6.232 -19.901 1.00  97.56 0 A 1
ATOM   354 C CG  . TRP . . 77 ?  6.152  7.268 -20.484 1.00  97.56 0 A 1
ATOM   355 C CD1 . TRP . . 77 ?  6.113  8.574 -20.134 1.00  97.56 0 A 1
ATOM   356 C CD2 . TRP . . 77 ?  5.057  7.078 -21.429 1.00  97.56 0 A 1
ATOM   357 C CE2 . TRP . . 77 ?  4.426  8.339 -21.645 1.00  97.56 0 A 1
ATOM   358 C CE3 . TRP . . 77 ?  4.524  5.960 -22.105 1.00  97.56 0 A 1
ATOM   359 N NE1 . TRP . . 77 ?  5.091  9.209 -20.810 1.00  97.56 0 A 1
ATOM   360 C CZ2 . TRP . . 77 ?  3.347  8.493 -22.521 1.00  97.56 0 A 1
ATOM   361 C CZ3 . TRP . . 77 ?  3.451  6.106 -23.005 1.00  97.56 0 A 1
ATOM   362 C CH2 . TRP . . 77 ?  2.874  7.373 -23.221 1.00  97.56 0 A 1
ATOM   363 N N   . GLY . . 78 ?  7.017  3.273 -18.542 1.00  96.89 0 A 1
ATOM   364 C CA  . GLY . . 78 ?  7.765  2.037 -18.358 1.00  96.89 0 A 1
ATOM   365 C C   . GLY . . 78 ?  7.730  1.152 -19.599 1.00  96.89 0 A 1
ATOM   366 O O   . GLY . . 78 ?  7.092  1.468 -20.606 1.00  96.89 0 A 1
ATOM   367 N N   . GLU . . 79 ?  8.422  0.022 -19.517 1.00  97.15 0 A 1
ATOM   368 C CA  . GLU . . 79 ?  8.476 -0.972 -20.584 1.00  97.15 0 A 1
ATOM   369 C C   . GLU . . 79 ?  7.933 -2.309 -20.083 1.00  97.15 0 A 1
ATOM   370 O O   . GLU . . 79 ?  8.283 -2.795 -19.004 1.00  97.15 0 A 1
ATOM   371 C CB  . GLU . . 79 ?  9.900 -1.112 -21.139 1.00  97.15 0 A 1
ATOM   372 C CG  . GLU . . 79 ? 10.352  0.155 -21.886 1.00  97.15 0 A 1
ATOM   373 C CD  . GLU . . 79 ? 11.754  0.035 -22.507 1.00  97.15 0 A 1
ATOM   374 O OE1 . GLU . . 79 ? 12.200  1.047 -23.095 1.00  97.15 0 A 1
ATOM   375 O OE2 . GLU . . 79 ? 12.373 -1.050 -22.395 1.00  97.15 -1 A 1
ATOM   376 N N   . LEU . . 80 ?  7.056 -2.915 -20.880 1.00  96.12 0 A 1
ATOM   377 C CA  . LEU . . 80 ?  6.615 -4.290 -20.671 1.00  96.12 0 A 1
ATOM   378 C C   . LEU . . 80 ?  7.741 -5.283 -21.020 1.00  96.12 0 A 1
ATOM   379 O O   . LEU . . 80 ?  8.647 -4.936 -21.775 1.00  96.12 0 A 1
ATOM   380 C CB  . LEU . . 80 ?  5.359 -4.528 -21.524 1.00  96.12 0 A 1
ATOM   381 C CG  . LEU . . 80 ?  4.113 -3.751 -21.080 1.00  96.12 0 A 1
ATOM   382 C CD1 . LEU . . 80 ?  2.923 -4.159 -21.948 1.00  96.12 0 A 1
ATOM   383 C CD2 . LEU . . 80 ?  3.770 -4.039 -19.620 1.00  96.12 0 A 1
ATOM   384 N N   . PRO . . 81 ?  7.677 -6.557 -20.575 1.00  94.50 0 A 1
ATOM   385 C CA  . PRO . . 81 ?  8.703 -7.561 -20.896 1.00  94.50 0 A 1
ATOM   386 C C   . PRO . . 81 ?  8.951 -7.796 -22.397 1.00  94.50 0 A 1
ATOM   387 O O   . PRO . . 81 ?  9.986 -8.337 -22.771 1.00  94.50 0 A 1
ATOM   388 C CB  . PRO . . 81 ?  8.219 -8.853 -20.227 1.00  94.50 0 A 1
ATOM   389 C CG  . PRO . . 81 ?  7.384 -8.355 -19.050 1.00  94.50 0 A 1
ATOM   390 C CD  . PRO . . 81 ?  6.726 -7.095 -19.608 1.00  94.50 0 A 1
ATOM   391 N N   . ASN . . 82 ?  8.006 -7.414 -23.261 1.00  94.20 0 A 1
ATOM   392 C CA  . ASN . . 82 ?  8.130 -7.472 -24.720 1.00  94.20 0 A 1
ATOM   393 C C   . ASN . . 82 ?  8.729 -6.189 -25.347 1.00  94.20 0 A 1
ATOM   394 O O   . ASN . . 82 ?  8.754 -6.088 -26.570 1.00  94.20 0 A 1
ATOM   395 C CB  . ASN . . 82 ?  6.748 -7.815 -25.319 1.00  94.20 0 A 1
ATOM   396 C CG  . ASN . . 82 ?  5.744 -6.686 -25.153 1.00  94.20 0 A 1
ATOM   397 N ND2 . ASN . . 82 ?  4.660 -6.689 -25.886 1.00  94.20 0 A 1
ATOM   398 O OD1 . ASN . . 82 ?  5.913 -5.790 -24.347 1.00  94.20 0 A 1
ATOM   399 N N   . GLY . . 83 ?  9.164 -5.214 -24.540 1.00  95.14 0 A 1
ATOM   400 C CA  . GLY . . 83 ?  9.726 -3.930 -24.974 1.00  95.14 0 A 1
ATOM   401 C C   . GLY . . 83 ?  8.694 -2.861 -25.346 1.00  95.14 0 A 1
ATOM   402 O O   . GLY . . 83 ?  9.067 -1.783 -25.801 1.00  95.14 0 A 1
ATOM   403 N N   . THR . . 84 ?  7.391 -3.122 -25.188 1.00  95.90 0 A 1
ATOM   404 C CA  . THR . . 84 ?  6.365 -2.112 -25.479 1.00  95.90 0 A 1
ATOM   405 C C   . THR . . 84 ?  6.386 -1.011 -24.420 1.00  95.90 0 A 1
ATOM   406 O O   . THR . . 84 ?  6.223 -1.294 -23.230 1.00  95.90 0 A 1
ATOM   407 C CB  . THR . . 84 ?  4.962 -2.724 -25.584 1.00  95.90 0 A 1
ATOM   408 C CG2 . THR . . 84 ?  3.936 -1.710 -26.083 1.00  95.90 0 A 1
ATOM   409 O OG1 . THR . . 84 ?  4.945 -3.780 -26.524 1.00  95.90 0 A 1
ATOM   410 N N   . ARG . . 85 ?  6.547  0.242 -24.863 1.00  97.14 0 A 1
ATOM   411 C CA  . ARG . . 85 ?  6.449  1.435 -24.018 1.00  97.14 0 A 1
ATOM   412 C C   . ARG . . 85 ?  4.992  1.685 -23.633 1.00  97.14 0 A 1
ATOM   413 O O   . ARG . . 85 ?  4.140  1.836 -24.501 1.00  97.14 0 A 1
ATOM   414 C CB  . ARG . . 85 ?  7.072  2.636 -24.746 1.00  97.14 0 A 1
ATOM   415 C CG  . ARG . . 85 ?  6.985  3.917 -23.905 1.00  97.14 0 A 1
ATOM   416 C CD  . ARG . . 85 ?  7.730  5.073 -24.573 1.00  97.14 0 A 1
ATOM   417 N NE  . ARG . . 85 ?  7.609  6.307 -23.776 1.00  97.14 0 A 1
ATOM   418 C CZ  . ARG . . 85 ?  8.345  7.396 -23.889 1.00  97.14 0 A 1
ATOM   419 N NH1 . ARG . . 85 ?  9.285  7.501 -24.790 1.00  97.14 1 A 1
ATOM   420 N NH2 . ARG . . 85 ?  8.141  8.405 -23.089 1.00  97.14 0 A 1
ATOM   421 N N   . VAL . . 86 ?  4.723  1.756 -22.337 1.00  98.07 0 A 1
ATOM   422 C CA  . VAL . . 86 ?  3.384  1.954 -21.763 1.00  98.07 0 A 1
ATOM   423 C C   . VAL . . 86 ?  3.469  2.891 -20.551 1.00  98.07 0 A 1
ATOM   424 O O   . VAL . . 86 ?  4.570  3.131 -20.047 1.00  98.07 0 A 1
ATOM   425 C CB  . VAL . . 86 ?  2.741  0.602 -21.374 1.00  98.07 0 A 1
ATOM   426 C CG1 . VAL . . 86 ?  2.510 -0.306 -22.586 1.00  98.07 0 A 1
ATOM   427 C CG2 . VAL . . 86 ?  3.563 -0.164 -20.333 1.00  98.07 0 A 1
ATOM   428 N N   . PRO . . 87 ?  2.344  3.421 -20.046 1.00  97.54 0 A 1
ATOM   429 C CA  . PRO . . 87 ?  2.328  4.141 -18.776 1.00  97.54 0 A 1
ATOM   430 C C   . PRO . . 87 ?  2.841  3.242 -17.649 1.00  97.54 0 A 1
ATOM   431 O O   . PRO . . 87 ?  2.564  2.037 -17.648 1.00  97.54 0 A 1
ATOM   432 C CB  . PRO . . 87 ?  0.869  4.556 -18.553 1.00  97.54 0 A 1
ATOM   433 C CG  . PRO . . 87 ?  0.299  4.551 -19.969 1.00  97.54 0 A 1
ATOM   434 C CD  . PRO . . 87 ?  1.012  3.382 -20.619 1.00  97.54 0 A 1
ATOM   435 N N   . MET . . 88 ?  3.555  3.811 -16.676 1.00  97.83 0 A 1
ATOM   436 C CA  . MET . . 88 ?  4.051  3.054 -15.522 1.00  97.83 0 A 1
ATOM   437 C C   . MET . . 88 ?  2.910  2.310 -14.817 1.00  97.83 0 A 1
ATOM   438 O O   . MET . . 88 ?  3.071  1.142 -14.476 1.00  97.83 0 A 1
ATOM   439 C CB  . MET . . 88 ?  4.787  4.000 -14.562 1.00  97.83 0 A 1
ATOM   440 C CG  . MET . . 88 ?  5.398  3.274 -13.354 1.00  97.83 0 A 1
ATOM   441 S SD  . MET . . 88 ?  6.588  1.946 -13.728 1.00  97.83 0 A 1
ATOM   442 C CE  . MET . . 88 ?  7.933  2.936 -14.436 1.00  97.83 0 A 1
ATOM   443 N N   . GLU . . 89 ?  1.724  2.917 -14.722 1.00  97.89 0 A 1
ATOM   444 C CA  . GLU . . 89 ?  0.516  2.286 -14.179 1.00  97.89 0 A 1
ATOM   445 C C   . GLU . . 89 ?  0.228  0.901 -14.797 1.00  97.89 0 A 1
ATOM   446 O O   . GLU . . 89 ? -0.042 -0.056 -14.073 1.00  97.89 0 A 1
ATOM   447 C CB  . GLU . . 89 ? -0.671  3.240 -14.390 1.00  97.89 0 A 1
ATOM   448 C CG  . GLU . . 89 ? -1.923  2.685 -13.704 1.00  97.89 0 A 1
ATOM   449 C CD  . GLU . . 89 ? -3.148  3.599 -13.746 1.00  97.89 0 A 1
ATOM   450 O OE1 . GLU . . 89 ? -4.150  3.216 -13.102 1.00  97.89 0 A 1
ATOM   451 O OE2 . GLU . . 89 ? -3.149  4.633 -14.447 1.00  97.89 -1 A 1
ATOM   452 N N   . VAL . . 90 ?  0.373  0.740 -16.120 1.00  98.20 0 A 1
ATOM   453 C CA  . VAL . . 90 ?  0.176 -0.555 -16.801 1.00  98.20 0 A 1
ATOM   454 C C   . VAL . . 90 ?  1.244 -1.566 -16.375 1.00  98.20 0 A 1
ATOM   455 O O   . VAL . . 90 ?  0.928 -2.736 -16.146 1.00  98.20 0 A 1
ATOM   456 C CB  . VAL . . 90 ?  0.168 -0.381 -18.336 1.00  98.20 0 A 1
ATOM   457 C CG1 . VAL . . 90 ?  0.050 -1.707 -19.105 1.00  98.20 0 A 1
ATOM   458 C CG2 . VAL . . 90 ? -1.011  0.494 -18.783 1.00  98.20 0 A 1
ATOM   459 N N   . VAL . . 91 ?  2.505 -1.138 -16.237 1.00  98.31 0 A 1
ATOM   460 C CA  . VAL . . 91 ?  3.601 -2.001 -15.759 1.00  98.31 0 A 1
ATOM   461 C C   . VAL . . 91 ?  3.312 -2.498 -14.343 1.00  98.31 0 A 1
ATOM   462 O O   . VAL . . 91 ?  3.422 -3.698 -14.078 1.00  98.31 0 A 1
ATOM   463 C CB  . VAL . . 91 ?  4.967 -1.279 -15.789 1.00  98.31 0 A 1
ATOM   464 C CG1 . VAL . . 91 ?  6.107 -2.201 -15.328 1.00  98.31 0 A 1
ATOM   465 C CG2 . VAL . . 91 ?  5.308 -0.781 -17.197 1.00  98.31 0 A 1
ATOM   466 N N   . LEU . . 92 ?  2.920 -1.595 -13.443 1.00  98.34 0 A 1
ATOM   467 C CA  . LEU . . 92 ?  2.646 -1.910 -12.042 1.00  98.34 0 A 1
ATOM   468 C C   . LEU . . 92 ?  1.432 -2.828 -11.907 1.00  98.34 0 A 1
ATOM   469 O O   . LEU . . 92 ?  1.541 -3.881 -11.278 1.00  98.34 0 A 1
ATOM   470 C CB  . LEU . . 92 ?  2.455 -0.613 -11.240 1.00  98.34 0 A 1
ATOM   471 C CG  . LEU . . 92 ?  3.655  0.348 -11.274 1.00  98.34 0 A 1
ATOM   472 C CD1 . LEU . . 92 ?  3.346  1.568 -10.421 1.00  98.34 0 A 1
ATOM   473 C CD2 . LEU . . 92 ?  4.975 -0.268 -10.807 1.00  98.34 0 A 1
ATOM   474 N N   . LEU . . 93 ?  0.322 -2.500 -12.575 1.00  98.20 0 A 1
ATOM   475 C CA  . LEU . . 93 ? -0.892 -3.313 -12.562 1.00  98.20 0 A 1
ATOM   476 C C   . LEU . . 93 ? -0.634 -4.735 -13.066 1.00  98.20 0 A 1
ATOM   477 O O   . LEU . . 93 ? -1.078 -5.698 -12.438 1.00  98.20 0 A 1
ATOM   478 C CB  . LEU . . 93 ? -1.978 -2.640 -13.406 1.00  98.20 0 A 1
ATOM   479 C CG  . LEU . . 93 ? -2.698 -1.468 -12.716 1.00  98.20 0 A 1
ATOM   480 C CD1 . LEU . . 93 ? -3.578 -0.762 -13.743 1.00  98.20 0 A 1
ATOM   481 C CD2 . LEU . . 93 ? -3.600 -1.947 -11.576 1.00  98.20 0 A 1
ATOM   482 N N   . LYS . . 94 ?  0.142 -4.915 -14.145 1.00  97.32 0 A 1
ATOM   483 C CA  . LYS . . 94 ?  0.498 -6.264 -14.620 1.00  97.32 0 A 1
ATOM   484 C C   . LYS . . 94 ?  1.289 -7.071 -13.588 1.00  97.32 0 A 1
ATOM   485 O O   . LYS . . 94 ?  1.130 -8.287 -13.552 1.00  97.32 0 A 1
ATOM   486 C CB  . LYS . . 94 ?  1.288 -6.201 -15.931 1.00  97.32 0 A 1
ATOM   487 C CG  . LYS . . 94 ?  0.393 -5.889 -17.138 1.00  97.32 0 A 1
ATOM   488 C CD  . LYS . . 94 ?  1.175 -6.084 -18.442 1.00  97.32 0 A 1
ATOM   489 C CE  . LYS . . 94 ?  1.157 -7.536 -18.939 1.00  97.32 0 A 1
ATOM   490 N NZ  . LYS . . 94 ? -0.136 -7.877 -19.582 1.00  97.32 1 A 1
ATOM   491 N N   . LYS . . 95 ?  2.123 -6.428 -12.762 1.00  97.74 0 A 1
ATOM   492 C CA  . LYS . . 95 ?  2.912 -7.107 -11.718 1.00  97.74 0 A 1
ATOM   493 C C   . LYS . . 95 ?  2.055 -7.583 -10.543 1.00  97.74 0 A 1
ATOM   494 O O   . LYS . . 95 ?  2.413 -8.588 -9.939 1.00  97.74 0 A 1
ATOM   495 C CB  . LYS . . 95 ?  4.044 -6.191 -11.224 1.00  97.74 0 A 1
ATOM   496 C CG  . LYS . . 95 ?  5.144 -6.000 -12.282 1.00  97.74 0 A 1
ATOM   497 C CD  . LYS . . 95 ?  6.178 -4.933 -11.884 1.00  97.74 0 A 1
ATOM   498 C CE  . LYS . . 95 ?  6.919 -5.258 -10.584 1.00  97.74 0 A 1
ATOM   499 N NZ  . LYS . . 95 ?  7.688 -6.521 -10.659 1.00  97.74 1 A 1
ATOM   500 N N   . VAL . . 96 ?  0.957 -6.891 -10.229 1.00  98.03 0 A 1
ATOM   501 C CA  . VAL . . 96 ?  0.088 -7.200 -9.073 1.00  98.03 0 A 1
ATOM   502 C C   . VAL . . 96 ? -1.182 -7.979 -9.432 1.00  98.03 0 A 1
ATOM   503 O O   . VAL . . 96 ? -1.811 -8.540 -8.542 1.00  98.03 0 A 1
ATOM   504 C CB  . VAL . . 96 ? -0.260 -5.932 -8.264 1.00  98.03 0 A 1
ATOM   505 C CG1 . VAL . . 96 ?  1.009 -5.282 -7.706 1.00  98.03 0 A 1
ATOM   506 C CG2 . VAL . . 96 ? -1.016 -4.895 -9.096 1.00  98.03 0 A 1
ATOM   507 N N   . SER . . 97 ? -1.550 -8.084 -10.715 1.00  94.67 0 A 1
ATOM   508 C CA  . SER . . 97 ? -2.832 -8.677 -11.156 1.00  94.67 0 A 1
ATOM   509 C C   . SER . . 97 ? -2.930 -10.215 -11.065 1.00  94.67 0 A 1
ATOM   510 O O   . SER . . 97 ? -3.904 -10.800 -11.544 1.00  94.67 0 A 1
ATOM   511 C CB  . SER . . 97 ? -3.177 -8.216 -12.580 1.00  94.67 0 A 1
ATOM   512 O OG  . SER . . 97 ? -3.439 -6.829 -12.609 1.00  94.67 0 A 1
ATOM   513 N N   . SER . . 98 ? -1.945 -10.906 -10.483 1.00  88.21 0 A 1
ATOM   514 C CA  . SER . . 98 ? -1.921 -12.372 -10.394 1.00  88.21 0 A 1
ATOM   515 C C   . SER . . 98 ? -2.384 -12.896 -9.029 1.00  88.21 0 A 1
ATOM   516 O O   . SER . . 98 ? -1.738 -12.635 -8.017 1.00  88.21 0 A 1
ATOM   517 C CB  . SER . . 98 ? -0.519 -12.899 -10.718 1.00  88.21 0 A 1
ATOM   518 O OG  . SER . . 98 ?  0.432 -12.380 -9.812 1.00  88.21 0 A 1
ATOM   519 N N   . GLY . . 99 ? -3.440 -13.719 -9.017 1.00  83.16 0 A 1
ATOM   520 C CA  . GLY . . 99 ? -3.751 -14.676 -7.939 1.00  83.16 0 A 1
ATOM   521 C C   . GLY . . 99 ? -4.268 -14.124 -6.603 1.00  83.16 0 A 1
ATOM   522 O O   . GLY . . 99 ? -4.647 -14.925 -5.753 1.00  83.16 0 A 1
ATOM   523 N N   . PHE . . 100 ? -4.321 -12.805 -6.415 1.00  93.27 0 A 1
ATOM   524 C CA  . PHE . . 100 ? -4.757 -12.153 -5.176 1.00  93.27 0 A 1
ATOM   525 C C   . PHE . . 100 ? -5.894 -11.162 -5.460 1.00  93.27 0 A 1
ATOM   526 O O   . PHE . . 100 ? -5.827 -10.425 -6.442 1.00  93.27 0 A 1
ATOM   527 C CB  . PHE . . 100 ? -3.539 -11.471 -4.546 1.00  93.27 0 A 1
ATOM   528 C CG  . PHE . . 100 ? -3.843 -10.737 -3.261 1.00  93.27 0 A 1
ATOM   529 C CD1 . PHE . . 100 ? -4.000 -9.341 -3.280 1.00  93.27 0 A 1
ATOM   530 C CD2 . PHE . . 100 ? -3.994 -11.445 -2.055 1.00  93.27 0 A 1
ATOM   531 C CE1 . PHE . . 100 ? -4.307 -8.659 -2.096 1.00  93.27 0 A 1
ATOM   532 C CE2 . PHE . . 100 ? -4.298 -10.756 -0.867 1.00  93.27 0 A 1
ATOM   533 C CZ  . PHE . . 100 ? -4.456 -9.360 -0.887 1.00  93.27 0 A 1
ATOM   534 N N   . SER . . 101 ? -6.945 -11.159 -4.632 1.00  95.18 0 A 1
ATOM   535 C CA  . SER . . 101 ? -8.171 -10.384 -4.880 1.00  95.18 0 A 1
ATOM   536 C C   . SER . . 101 ? -8.197 -8.999 -4.228 1.00  95.18 0 A 1
ATOM   537 O O   . SER . . 101 ? -9.095 -8.226 -4.548 1.00  95.18 0 A 1
ATOM   538 C CB  . SER . . 101 ? -9.412 -11.188 -4.466 1.00  95.18 0 A 1
ATOM   539 O OG  . SER . . 101 ? -9.415 -11.439 -3.078 1.00  95.18 0 A 1
ATOM   540 N N   . GLY . . 102 ? -7.244 -8.656 -3.355 1.00  97.72 0 A 1
ATOM   541 C CA  . GLY . . 102 ? -7.218 -7.360 -2.659 1.00  97.72 0 A 1
ATOM   542 C C   . GLY . . 102 ? -6.656 -6.189 -3.478 1.00  97.72 0 A 1
ATOM   543 O O   . GLY . . 102 ? -6.443 -5.105 -2.944 1.00  97.72 0 A 1
ATOM   544 N N   . VAL . . 103 ? -6.394 -6.387 -4.771 1.00  98.44 0 A 1
ATOM   545 C CA  . VAL . . 103 ? -5.992 -5.337 -5.719 1.00  98.44 0 A 1
ATOM   546 C C   . VAL . . 103 ? -6.841 -5.480 -6.975 1.00  98.44 0 A 1
ATOM   547 O O   . VAL . . 103 ? -6.953 -6.593 -7.488 1.00  98.44 0 A 1
ATOM   548 C CB  . VAL . . 103 ? -4.496 -5.442 -6.077 1.00  98.44 0 A 1
ATOM   549 C CG1 . VAL . . 103 ? -4.100 -4.353 -7.073 1.00  98.44 0 A 1
ATOM   550 C CG2 . VAL . . 103 ? -3.594 -5.293 -4.844 1.00  98.44 0 A 1
ATOM   551 N N   . ILE . . 104 ? -7.394 -4.374 -7.488 1.00  98.28 0 A 1
ATOM   552 C CA  . ILE . . 104 ? -8.144 -4.388 -8.748 1.00  98.28 0 A 1
ATOM   553 C C   . ILE . . 104 ? -7.239 -4.843 -9.890 1.00  98.28 0 A 1
ATOM   554 O O   . ILE . . 104 ? -6.217 -4.232 -10.208 1.00  98.28 0 A 1
ATOM   555 C CB  . ILE . . 104 ? -8.830 -3.036 -9.033 1.00  98.28 0 A 1
ATOM   556 C CG1 . ILE . . 104 ? -10.084 -2.830 -8.150 1.00  98.28 0 A 1
ATOM   557 C CG2 . ILE . . 104 ? -9.215 -2.809 -10.506 1.00  98.28 0 A 1
ATOM   558 C CD1 . ILE . . 104 ? -11.244 -3.812 -8.300 1.00  98.28 0 A 1
ATOM   559 N N   . ARG . . 105 ? -7.631 -5.945 -10.523 1.00  97.96 0 A 1
ATOM   560 C CA  . ARG . . 105 ? -6.876 -6.553 -11.618 1.00  97.96 0 A 1
ATOM   561 C C   . ARG . . 105 ? -7.057 -5.798 -12.927 1.00  97.96 0 A 1
ATOM   562 O O   . ARG . . 105 ? -8.175 -5.491 -13.342 1.00  97.96 0 A 1
ATOM   563 C CB  . ARG . . 105 ? -7.259 -8.025 -11.771 1.00  97.96 0 A 1
ATOM   564 C CG  . ARG . . 105 ? -6.888 -8.830 -10.513 1.00  97.96 0 A 1
ATOM   565 C CD  . ARG . . 105 ? -7.234 -10.307 -10.684 1.00  97.96 0 A 1
ATOM   566 N NE  . ARG . . 105 ? -8.686 -10.467 -10.833 1.00  97.96 0 A 1
ATOM   567 C CZ  . ARG . . 105 ? -9.351 -11.466 -11.354 1.00  97.96 0 A 1
ATOM   568 N NH1 . ARG . . 105 ? -8.761 -12.553 -11.776 1.00  97.96 1 A 1
ATOM   569 N NH2 . ARG . . 105 ? -10.641 -11.343 -11.435 1.00  97.96 0 A 1
ATOM   570 N N   . LEU . . 106 ? -5.946 -5.622 -13.636 1.00  98.05 0 A 1
ATOM   571 C CA  . LEU . . 106 ? -5.934 -5.244 -15.043 1.00  98.05 0 A 1
ATOM   572 C C   . LEU . . 106 ? -6.236 -6.476 -15.896 1.00  98.05 0 A 1
ATOM   573 O O   . LEU . . 106 ? -5.418 -7.390 -16.009 1.00  98.05 0 A 1
ATOM   574 C CB  . LEU . . 106 ? -4.579 -4.608 -15.372 1.00  98.05 0 A 1
ATOM   575 C CG  . LEU . . 106 ? -4.413 -4.156 -16.833 1.00  98.05 0 A 1
ATOM   576 C CD1 . LEU . . 106 ? -5.255 -2.919 -17.128 1.00  98.05 0 A 1
ATOM   577 C CD2 . LEU . . 106 ? -2.949 -3.805 -17.103 1.00  98.05 0 A 1
ATOM   578 N N   . LEU . . 107 ? -7.418 -6.481 -16.502 1.00  97.20 0 A 1
ATOM   579 C CA  . LEU . . 107 ? -7.883 -7.542 -17.388 1.00  97.20 0 A 1
ATOM   580 C C   . LEU . . 107 ? -7.265 -7.400 -18.776 1.00  97.20 0 A 1
ATOM   581 O O   . LEU . . 107 ? -6.863 -8.391 -19.384 1.00  97.20 0 A 1
ATOM   582 C CB  . LEU . . 107 ? -9.419 -7.489 -17.478 1.00  97.20 0 A 1
ATOM   583 C CG  . LEU . . 107 ? -10.150 -7.559 -16.126 1.00  97.20 0 A 1
ATOM   584 C CD1 . LEU . . 107 ? -11.654 -7.512 -16.376 1.00  97.20 0 A 1
ATOM   585 C CD2 . LEU . . 107 ? -9.824 -8.840 -15.355 1.00  97.20 0 A 1
ATOM   586 N N   . ASP . . 108 ? -7.194 -6.165 -19.273 1.00  96.85 0 A 1
ATOM   587 C CA  . ASP . . 108 ? -6.676 -5.856 -20.598 1.00  96.85 0 A 1
ATOM   588 C C   . ASP . . 108 ? -6.311 -4.368 -20.727 1.00  96.85 0 A 1
ATOM   589 O O   . ASP . . 108 ? -6.683 -3.555 -19.886 1.00  96.85 0 A 1
ATOM   590 C CB  . ASP . . 108 ? -7.732 -6.265 -21.639 1.00  96.85 0 A 1
ATOM   591 C CG  . ASP . . 108 ? -7.124 -6.499 -23.010 1.00  96.85 0 A 1
ATOM   592 O OD1 . ASP . . 108 ? -5.884 -6.404 -23.171 1.00  96.85 0 A 1
ATOM   593 O OD2 . ASP . . 108 ? -7.895 -6.627 -23.981 1.00  96.85 -1 A 1
ATOM   594 N N   . TRP . . 109 ? -5.588 -3.985 -21.777 1.00  97.64 0 A 1
ATOM   595 C CA  . TRP . . 109 ? -5.276 -2.583 -22.069 1.00  97.64 0 A 1
ATOM   596 C C   . TRP . . 109 ? -5.135 -2.327 -23.571 1.00  97.64 0 A 1
ATOM   597 O O   . TRP . . 109 ? -4.780 -3.220 -24.344 1.00  97.64 0 A 1
ATOM   598 C CB  . TRP . . 109 ? -4.008 -2.153 -21.321 1.00  97.64 0 A 1
ATOM   599 C CG  . TRP . . 109 ? -2.763 -2.841 -21.782 1.00  97.64 0 A 1
ATOM   600 C CD1 . TRP . . 109 ? -2.331 -4.051 -21.364 1.00  97.64 0 A 1
ATOM   601 C CD2 . TRP . . 109 ? -1.841 -2.419 -22.830 1.00  97.64 0 A 1
ATOM   602 C CE2 . TRP . . 109 ? -0.861 -3.441 -22.999 1.00  97.64 0 A 1
ATOM   603 C CE3 . TRP . . 109 ? -1.757 -1.297 -23.681 1.00  97.64 0 A 1
ATOM   604 N NE1 . TRP . . 109 ? -1.203 -4.407 -22.079 1.00  97.64 0 A 1
ATOM   605 C CZ2 . TRP . . 109 ?  0.153 -3.361 -23.963 1.00  97.64 0 A 1
ATOM   606 C CZ3 . TRP . . 109 ? -0.746 -1.207 -24.654 1.00  97.64 0 A 1
ATOM   607 C CH2 . TRP . . 109 ?  0.206 -2.231 -24.794 1.00  97.64 0 A 1
ATOM   608 N N   . PHE . . 110 ? -5.410 -1.097 -23.991 1.00  97.11 0 A 1
ATOM   609 C CA  . PHE . . 110 ? -5.363 -0.651 -25.379 1.00  97.11 0 A 1
ATOM   610 C C   . PHE . . 110 ? -4.610  0.670 -25.479 1.00  97.11 0 A 1
ATOM   611 O O   . PHE . . 110 ? -4.686  1.513 -24.587 1.00  97.11 0 A 1
ATOM   612 C CB  . PHE . . 110 ? -6.783 -0.500 -25.946 1.00  97.11 0 A 1
ATOM   613 C CG  . PHE . . 110 ? -7.619 -1.764 -25.909 1.00  97.11 0 A 1
ATOM   614 C CD1 . PHE . . 110 ? -7.779 -2.537 -27.074 1.00  97.11 0 A 1
ATOM   615 C CD2 . PHE . . 110 ? -8.245 -2.167 -24.714 1.00  97.11 0 A 1
ATOM   616 C CE1 . PHE . . 110 ? -8.560 -3.704 -27.045 1.00  97.11 0 A 1
ATOM   617 C CE2 . PHE . . 110 ? -8.992 -3.355 -24.678 1.00  97.11 0 A 1
ATOM   618 C CZ  . PHE . . 110 ? -9.154 -4.122 -25.843 1.00  97.11 0 A 1
ATOM   619 N N   . GLU . . 111 ? -3.919  0.864 -26.593 1.00  96.46 0 A 1
ATOM   620 C CA  . GLU . . 111 ? -3.332  2.145 -26.962 1.00  96.46 0 A 1
ATOM   621 C C   . GLU . . 111 ? -4.170  2.777 -28.079 1.00  96.46 0 A 1
ATOM   622 O O   . GLU . . 111 ? -4.527  2.120 -29.056 1.00  96.46 0 A 1
ATOM   623 C CB  . GLU . . 111 ? -1.864  1.934 -27.351 1.00  96.46 0 A 1
ATOM   624 C CG  . GLU . . 111 ? -1.161  3.268 -27.621 1.00  96.46 0 A 1
ATOM   625 C CD  . GLU . . 111 ?  0.343  3.134 -27.891 1.00  96.46 0 A 1
ATOM   626 O OE1 . GLU . . 111 ?  0.965  4.218 -28.025 1.00  96.46 0 A 1
ATOM   627 O OE2 . GLU . . 111 ?  0.849  1.994 -27.980 1.00  96.46 -1 A 1
ATOM   628 N N   . ARG . . 112 ? -4.495  4.059 -27.923 1.00  94.61 0 A 1
ATOM   629 C CA  . ARG . . 112 ? -5.098  4.936 -28.935 1.00  94.61 0 A 1
ATOM   630 C C   . ARG . . 112 ? -4.074  6.016 -29.333 1.00  94.61 0 A 1
ATOM   631 O O   . ARG . . 112 ? -3.042  6.123 -28.665 1.00  94.61 0 A 1
ATOM   632 C CB  . ARG . . 112 ? -6.394  5.526 -28.352 1.00  94.61 0 A 1
ATOM   633 C CG  . ARG . . 112 ? -7.538  4.501 -28.280 1.00  94.61 0 A 1
ATOM   634 C CD  . ARG . . 112 ? -8.785  5.204 -27.735 1.00  94.61 0 A 1
ATOM   635 N NE  . ARG . . 112 ? -10.008  4.380 -27.809 1.00  94.61 0 A 1
ATOM   636 C CZ  . ARG . . 112 ? -11.203  4.781 -27.410 1.00  94.61 0 A 1
ATOM   637 N NH1 . ARG . . 112 ? -11.399  5.961 -26.894 1.00  94.61 1 A 1
ATOM   638 N NH2 . ARG . . 112 ? -12.251  4.035 -27.513 1.00  94.61 0 A 1
ATOM   639 N N   . PRO . . 113 ? -4.318  6.832 -30.380 1.00  95.49 0 A 1
ATOM   640 C CA  . PRO . . 113 ? -3.385  7.893 -30.778 1.00  95.49 0 A 1
ATOM   641 C C   . PRO . . 113 ? -2.938  8.778 -29.604 1.00  95.49 0 A 1
ATOM   642 O O   . PRO . . 113 ? -1.739  8.854 -29.337 1.00  95.49 0 A 1
ATOM   643 C CB  . PRO . . 113 ? -4.105  8.674 -31.882 1.00  95.49 0 A 1
ATOM   644 C CG  . PRO . . 113 ? -4.961  7.592 -32.541 1.00  95.49 0 A 1
ATOM   645 C CD  . PRO . . 113 ? -5.403  6.741 -31.351 1.00  95.49 0 A 1
ATOM   646 N N   . ASP . . 114 ? -3.900  9.278 -28.819 1.00  95.52 0 A 1
ATOM   647 C CA  . ASP . . 114 ? -3.657 10.287 -27.772 1.00  95.52 0 A 1
ATOM   648 C C   . ASP . . 114 ? -3.957  9.788 -26.344 1.00  95.52 0 A 1
ATOM   649 O O   . ASP . . 114 ? -3.929 10.551 -25.381 1.00  95.52 0 A 1
ATOM   650 C CB  . ASP . . 114 ? -4.468 11.551 -28.101 1.00  95.52 0 A 1
ATOM   651 C CG  . ASP . . 114 ? -4.309 11.970 -29.566 1.00  95.52 0 A 1
ATOM   652 O OD1 . ASP . . 114 ? -3.154 12.043 -30.036 1.00  95.52 0 A 1
ATOM   653 O OD2 . ASP . . 114 ? -5.358 12.074 -30.241 1.00  95.52 -1 A 1
ATOM   654 N N   . SER . . 115 ? -4.272  8.499 -26.168 1.00  96.56 0 A 1
ATOM   655 C CA  . SER . . 115 ? -4.611  7.935 -24.851 1.00  96.56 0 A 1
ATOM   656 C C   . SER . . 115 ? -4.263  6.455 -24.711 1.00  96.56 0 A 1
ATOM   657 O O   . SER . . 115 ? -4.094  5.741 -25.699 1.00  96.56 0 A 1
ATOM   658 C CB  . SER . . 115 ? -6.096  8.163 -24.518 1.00  96.56 0 A 1
ATOM   659 O OG  . SER . . 115 ? -6.945  7.734 -25.570 1.00  96.56 0 A 1
ATOM   660 N N   . PHE . . 116 ? -4.188  5.991 -23.467 1.00  97.54 0 A 1
ATOM   661 C CA  . PHE . . 116 ? -4.278  4.582 -23.099 1.00  97.54 0 A 1
ATOM   662 C C   . PHE . . 116 ? -5.655  4.292 -22.499 1.00  97.54 0 A 1
ATOM   663 O O   . PHE . . 116 ? -6.251  5.147 -21.841 1.00  97.54 0 A 1
ATOM   664 C CB  . PHE . . 116 ? -3.141  4.205 -22.140 1.00  97.54 0 A 1
ATOM   665 C CG  . PHE . . 116 ? -1.817  4.015 -22.849 1.00  97.54 0 A 1
ATOM   666 C CD1 . PHE . . 116 ? -1.412  2.728 -23.252 1.00  97.54 0 A 1
ATOM   667 C CD2 . PHE . . 116 ? -1.010  5.126 -23.152 1.00  97.54 0 A 1
ATOM   668 C CE1 . PHE . . 116 ? -0.210  2.553 -23.960 1.00  97.54 0 A 1
ATOM   669 C CE2 . PHE . . 116 ?  0.183  4.947 -23.873 1.00  97.54 0 A 1
ATOM   670 C CZ  . PHE . . 116 ?  0.584  3.665 -24.282 1.00  97.54 0 A 1
ATOM   671 N N   . VAL . . 117 ? -6.160  3.081 -22.730 1.00  97.71 0 A 1
ATOM   672 C CA  . VAL . . 117 ? -7.413  2.587 -22.150 1.00  97.71 0 A 1
ATOM   673 C C   . VAL . . 117 ? -7.126  1.315 -21.371 1.00  97.71 0 A 1
ATOM   674 O O   . VAL . . 117 ? -6.632  0.342 -21.938 1.00  97.71 0 A 1
ATOM   675 C CB  . VAL . . 117 ? -8.501  2.343 -23.211 1.00  97.71 0 A 1
ATOM   676 C CG1 . VAL . . 117 ? -9.834  2.043 -22.521 1.00  97.71 0 A 1
ATOM   677 C CG2 . VAL . . 117 ? -8.682  3.553 -24.137 1.00  97.71 0 A 1
ATOM   678 N N   . LEU . . 118 ? -7.424  1.315 -20.079 1.00  98.09 0 A 1
ATOM   679 C CA  . LEU . . 118 ? -7.234  0.185 -19.176 1.00  98.09 0 A 1
ATOM   680 C C   . LEU . . 118 ? -8.592 -0.451 -18.884 1.00  98.09 0 A 1
ATOM   681 O O   . LEU . . 118 ? -9.544  0.242 -18.527 1.00  98.09 0 A 1
ATOM   682 C CB  . LEU . . 118 ? -6.547  0.657 -17.883 1.00  98.09 0 A 1
ATOM   683 C CG  . LEU . . 118 ? -5.029  0.903 -17.971 1.00  98.09 0 A 1
ATOM   684 C CD1 . LEU . . 118 ? -4.624  2.014 -18.944 1.00  98.09 0 A 1
ATOM   685 C CD2 . LEU . . 118 ? -4.514  1.292 -16.588 1.00  98.09 0 A 1
ATOM   686 N N   . ILE . . 119 ? -8.667 -1.773 -19.020 1.00  98.37 0 A 1
ATOM   687 C CA  . ILE . . 119 ? -9.831 -2.574 -18.649 1.00  98.37 0 A 1
ATOM   688 C C   . ILE . . 119 ? -9.542 -3.221 -17.309 1.00  98.37 0 A 1
ATOM   689 O O   . ILE . . 119 ? -8.690 -4.104 -17.197 1.00  98.37 0 A 1
ATOM   690 C CB  . ILE . . 119 ? -10.169 -3.633 -19.711 1.00  98.37 0 A 1
ATOM   691 C CG1 . ILE . . 119 ? -10.235 -3.050 -21.134 1.00  98.37 0 A 1
ATOM   692 C CG2 . ILE . . 119 ? -11.483 -4.337 -19.339 1.00  98.37 0 A 1
ATOM   693 C CD1 . ILE . . 119 ? -11.199 -1.872 -21.317 1.00  98.37 0 A 1
ATOM   694 N N   . LEU . . 120 ? -10.264 -2.773 -16.299 1.00  98.35 0 A 1
ATOM   695 C CA  . LEU . . 120 ? -10.108 -3.176 -14.915 1.00  98.35 0 A 1
ATOM   696 C C   . LEU . . 120 ? -11.299 -4.040 -14.500 1.00  98.35 0 A 1
ATOM   697 O O   . LEU . . 120 ? -12.403 -3.887 -15.029 1.00  98.35 0 A 1
ATOM   698 C CB  . LEU . . 120 ? -9.973 -1.906 -14.061 1.00  98.35 0 A 1
ATOM   699 C CG  . LEU . . 120 ? -8.827 -0.955 -14.466 1.00  98.35 0 A 1
ATOM   700 C CD1 . LEU . . 120 ? -8.883  0.318 -13.627 1.00  98.35 0 A 1
ATOM   701 C CD2 . LEU . . 120 ? -7.450 -1.595 -14.291 1.00  98.35 0 A 1
ATOM   702 N N   . GLU . . 121 ? -11.094 -4.956 -13.557 1.00  97.69 0 A 1
ATOM   703 C CA  . GLU . . 121 ? -12.231 -5.620 -12.920 1.00  97.69 0 A 1
ATOM   704 C C   . GLU . . 121 ? -13.106 -4.599 -12.179 1.00  97.69 0 A 1
ATOM   705 O O   . GLU . . 121 ? -12.612 -3.582 -11.691 1.00  97.69 0 A 1
ATOM   706 C CB  . GLU . . 121 ? -11.772 -6.787 -12.032 1.00  97.69 0 A 1
ATOM   707 C CG  . GLU . . 121 ? -11.146 -6.364 -10.700 1.00  97.69 0 A 1
ATOM   708 C CD  . GLU . . 121 ? -10.549 -7.540 -9.921 1.00  97.69 0 A 1
ATOM   709 O OE1 . GLU . . 121 ? -9.723 -7.276 -9.031 1.00  97.69 0 A 1
ATOM   710 O OE2 . GLU . . 121 ? -10.820 -8.725 -10.252 1.00  97.69 -1 A 1
ATOM   711 N N   . ARG . . 122 ? -14.415 -4.857 -12.106 1.00  98.20 0 A 1
ATOM   712 C CA  . ARG . . 122 ? -15.357 -3.994 -11.389 1.00  98.20 0 A 1
ATOM   713 C C   . ARG . . 122 ? -16.270 -4.843 -10.505 1.00  98.20 0 A 1
ATOM   714 O O   . ARG . . 122 ? -17.113 -5.556 -11.048 1.00  98.20 0 A 1
ATOM   715 C CB  . ARG . . 122 ? -16.123 -3.147 -12.409 1.00  98.20 0 A 1
ATOM   716 C CG  . ARG . . 122 ? -17.072 -2.146 -11.739 1.00  98.20 0 A 1
ATOM   717 C CD  . ARG . . 122 ? -17.654 -1.158 -12.759 1.00  98.20 0 A 1
ATOM   718 N NE  . ARG . . 122 ? -18.438 -1.823 -13.819 1.00  98.20 0 A 1
ATOM   719 C CZ  . ARG . . 122 ? -19.666 -2.292 -13.700 1.00  98.20 0 A 1
ATOM   720 N NH1 . ARG . . 122 ? -20.287 -2.238 -12.556 1.00  98.20 1 A 1
ATOM   721 N NH2 . ARG . . 122 ? -20.271 -2.817 -14.729 1.00  98.20 0 A 1
ATOM   722 N N   . PRO . . 123 ? -16.102 -4.804 -9.172 1.00  97.26 0 A 1
ATOM   723 C CA  . PRO . . 123 ? -17.063 -5.400 -8.250 1.00  97.26 0 A 1
ATOM   724 C C   . PRO . . 123 ? -18.447 -4.760 -8.410 1.00  97.26 0 A 1
ATOM   725 O O   . PRO . . 123 ? -18.565 -3.626 -8.874 1.00  97.26 0 A 1
ATOM   726 C CB  . PRO . . 123 ? -16.487 -5.206 -6.843 1.00  97.26 0 A 1
ATOM   727 C CG  . PRO . . 123 ? -15.006 -4.926 -7.088 1.00  97.26 0 A 1
ATOM   728 C CD  . PRO . . 123 ? -14.999 -4.210 -8.434 1.00  97.26 0 A 1
ATOM   729 N N   . GLU . . 124 ? -19.492 -5.500 -8.052 1.00  96.42 0 A 1
ATOM   730 C CA  . GLU . . 124 ? -20.881 -5.046 -8.151 1.00  96.42 0 A 1
ATOM   731 C C   . GLU . . 124 ? -21.738 -5.775 -7.094 1.00  96.42 0 A 1
ATOM   732 O O   . GLU . . 124 ? -21.800 -7.012 -7.127 1.00  96.42 0 A 1
ATOM   733 C CB  . GLU . . 124 ? -21.402 -5.329 -9.572 1.00  96.42 0 A 1
ATOM   734 C CG  . GLU . . 124 ? -22.829 -4.819 -9.821 1.00  96.42 0 A 1
ATOM   735 C CD  . GLU . . 124 ? -22.909 -3.290 -9.873 1.00  96.42 0 A 1
ATOM   736 O OE1 . GLU . . 124 ? -23.621 -2.717 -9.025 1.00  96.42 0 A 1
ATOM   737 O OE2 . GLU . . 124 ? -22.280 -2.720 -10.800 1.00  96.42 -1 A 1
ATOM   738 N N   . PRO . . 125 ? -22.408 -5.061 -6.169 1.00  96.74 0 A 1
ATOM   739 C CA  . PRO . . 125 ? -22.331 -3.622 -5.934 1.00  96.74 0 A 1
ATOM   740 C C   . PRO . . 125 ? -21.001 -3.225 -5.274 1.00  96.74 0 A 1
ATOM   741 O O   . PRO . . 125 ? -20.365 -4.024 -4.583 1.00  96.74 0 A 1
ATOM   742 C CB  . PRO . . 125 ? -23.545 -3.297 -5.063 1.00  96.74 0 A 1
ATOM   743 C CG  . PRO . . 125 ? -23.770 -4.569 -4.250 1.00  96.74 0 A 1
ATOM   744 C CD  . PRO . . 125 ? -23.200 -5.682 -5.124 1.00  96.74 0 A 1
ATOM   745 N N   . VAL . . 126 ? -20.574 -1.985 -5.512 1.00  97.37 0 A 1
ATOM   746 C CA  . VAL . . 126 ? -19.290 -1.444 -5.048 1.00  97.37 0 A 1
ATOM   747 C C   . VAL . . 126 ? -19.455 -0.009 -4.561 1.00  97.37 0 A 1
ATOM   748 O O   . VAL . . 126 ? -20.262  0.737 -5.111 1.00  97.37 0 A 1
ATOM   749 C CB  . VAL . . 126 ? -18.226 -1.558 -6.158 1.00  97.37 0 A 1
ATOM   750 C CG1 . VAL . . 126 ? -18.497 -0.674 -7.384 1.00  97.37 0 A 1
ATOM   751 C CG2 . VAL . . 126 ? -16.806 -1.278 -5.661 1.00  97.37 0 A 1
ATOM   752 N N   . GLN . . 127 ? -18.672  0.364 -3.554 1.00  97.27 0 A 1
ATOM   753 C CA  . GLN . . 127 ? -18.536  1.729 -3.043 1.00  97.27 0 A 1
ATOM   754 C C   . GLN . . 127 ? -17.066  1.950 -2.671 1.00  97.27 0 A 1
ATOM   755 O O   . GLN . . 127 ? -16.418  1.002 -2.219 1.00  97.27 0 A 1
ATOM   756 C CB  . GLN . . 127 ? -19.469  1.890 -1.834 1.00  97.27 0 A 1
ATOM   757 C CG  . GLN . . 127 ? -19.637  3.343 -1.363 1.00  97.27 0 A 1
ATOM   758 C CD  . GLN . . 127 ? -20.665  3.464 -0.239 1.00  97.27 0 A 1
ATOM   759 N NE2 . GLN . . 127 ? -21.246  4.625 -0.058 1.00  97.27 0 A 1
ATOM   760 O OE1 . GLN . . 127 ? -20.975  2.507  0.462 1.00  97.27 0 A 1
ATOM   761 N N   . ASP . . 128 ? -16.514  3.142 -2.887 1.00  97.89 0 A 1
ATOM   762 C CA  . ASP . . 128 ? -15.195  3.464 -2.337 1.00  97.89 0 A 1
ATOM   763 C C   . ASP . . 128 ? -15.268  3.749 -0.829 1.00  97.89 0 A 1
ATOM   764 O O   . ASP . . 128 ? -16.334  3.984 -0.253 1.00  97.89 0 A 1
ATOM   765 C CB  . ASP . . 128 ? -14.492  4.561 -3.144 1.00  97.89 0 A 1
ATOM   766 C CG  . ASP . . 128 ? -15.256  5.873 -3.127 1.00  97.89 0 A 1
ATOM   767 O OD1 . ASP . . 128 ? -15.348  6.448 -2.022 1.00  97.89 0 A 1
ATOM   768 O OD2 . ASP . . 128 ? -15.743  6.237 -4.217 1.00  97.89 -1 A 1
ATOM   769 N N   . LEU . . 129 ? -14.126  3.632 -0.154 1.00  98.59 0 A 1
ATOM   770 C CA  . LEU . . 129 ? -14.058  3.770  1.294 1.00  98.59 0 A 1
ATOM   771 C C   . LEU . . 129 ? -14.293  5.222  1.743 1.00  98.59 0 A 1
ATOM   772 O O   . LEU . . 129 ? -14.815  5.412  2.841 1.00  98.59 0 A 1
ATOM   773 C CB  . LEU . . 129 ? -12.722  3.183  1.778 1.00  98.59 0 A 1
ATOM   774 C CG  . LEU . . 129 ? -12.512  3.237  3.299 1.00  98.59 0 A 1
ATOM   775 C CD1 . LEU . . 129 ? -13.528  2.388  4.068 1.00  98.59 0 A 1
ATOM   776 C CD2 . LEU . . 129 ? -11.123  2.707  3.645 1.00  98.59 0 A 1
ATOM   777 N N   . PHE . . 130 ? -13.972  6.212  0.904 1.00  98.15 0 A 1
ATOM   778 C CA  . PHE . . 130 ? -14.217  7.628  1.190 1.00  98.15 0 A 1
ATOM   779 C C   . PHE . . 130 ? -15.721  7.907  1.310 1.00  98.15 0 A 1
ATOM   780 O O   . PHE . . 130 ? -16.180  8.419  2.335 1.00  98.15 0 A 1
ATOM   781 C CB  . PHE . . 130 ? -13.569  8.494  0.097 1.00  98.15 0 A 1
ATOM   782 C CG  . PHE . . 130 ? -13.873  9.973  0.239 1.00  98.15 0 A 1
ATOM   783 C CD1 . PHE . . 130 ? -15.041 10.516 -0.332 1.00  98.15 0 A 1
ATOM   784 C CD2 . PHE . . 130 ? -13.014 10.806  0.977 1.00  98.15 0 A 1
ATOM   785 C CE1 . PHE . . 130 ? -15.363 11.869 -0.125 1.00  98.15 0 A 1
ATOM   786 C CE2 . PHE . . 130 ? -13.335 12.155  1.188 1.00  98.15 0 A 1
ATOM   787 C CZ  . PHE . . 130 ? -14.516 12.687  0.643 1.00  98.15 0 A 1
ATOM   788 N N   . ASP . . 131 ? -16.513  7.503  0.314 1.00  97.48 0 A 1
ATOM   789 C CA  . ASP . . 131 ? -17.972  7.637  0.339 1.00  97.48 0 A 1
ATOM   790 C C   . ASP . . 131 ? -18.571  6.823  1.495 1.00  97.48 0 A 1
ATOM   791 O O   . ASP . . 131 ? -19.446  7.304  2.218 1.00  97.48 0 A 1
ATOM   792 C CB  . ASP . . 131 ? -18.574  7.185 -1.005 1.00  97.48 0 A 1
ATOM   793 C CG  . ASP . . 131 ? -18.536  8.240 -2.123 1.00  97.48 0 A 1
ATOM   794 O OD1 . ASP . . 131 ? -18.209  9.418 -1.840 1.00  97.48 0 A 1
ATOM   795 O OD2 . ASP . . 131 ? -18.992  7.888 -3.237 1.00  97.48 -1 A 1
ATOM   796 N N   . PHE . . 132 ? -18.050  5.617  1.745 1.00  98.17 0 A 1
ATOM   797 C CA  . PHE . . 132 ? -18.511  4.771  2.846 1.00  98.17 0 A 1
ATOM   798 C C   . PHE . . 132 ? -18.295  5.418  4.227 1.00  98.17 0 A 1
ATOM   799 O O   . PHE . . 132 ? -19.189  5.372  5.079 1.00  98.17 0 A 1
ATOM   800 C CB  . PHE . . 132 ? -17.799  3.419  2.755 1.00  98.17 0 A 1
ATOM   801 C CG  . PHE . . 132 ? -18.277  2.392  3.760 1.00  98.17 0 A 1
ATOM   802 C CD1 . PHE . . 132 ? -17.626  2.248  4.999 1.00  98.17 0 A 1
ATOM   803 C CD2 . PHE . . 132 ? -19.356  1.552  3.437 1.00  98.17 0 A 1
ATOM   804 C CE1 . PHE . . 132 ? -18.035  1.245  5.895 1.00  98.17 0 A 1
ATOM   805 C CE2 . PHE . . 132 ? -19.769  0.553  4.333 1.00  98.17 0 A 1
ATOM   806 C CZ  . PHE . . 132 ? -19.101  0.390  5.559 1.00  98.17 0 A 1
ATOM   807 N N   . ILE . . 133 ? -17.126  6.027  4.465 1.00  98.32 0 A 1
ATOM   808 C CA  . ILE . . 133 ? -16.825  6.770  5.699 1.00  98.32 0 A 1
ATOM   809 C C   . ILE . . 133 ? -17.647  8.061  5.756 1.00  98.32 0 A 1
ATOM   810 O O   . ILE . . 133 ? -18.196  8.382  6.808 1.00  98.32 0 A 1
ATOM   811 C CB  . ILE . . 133 ? -15.305  7.042  5.827 1.00  98.32 0 A 1
ATOM   812 C CG1 . ILE . . 133 ? -14.556  5.716  6.105 1.00  98.32 0 A 1
ATOM   813 C CG2 . ILE . . 133 ? -15.013  8.040  6.964 1.00  98.32 0 A 1
ATOM   814 C CD1 . ILE . . 133 ? -13.027  5.836  6.028 1.00  98.32 0 A 1
ATOM   815 N N   . THR . . 134 ? -17.810  8.768  4.639 1.00  97.57 0 A 1
ATOM   816 C CA  . THR . . 134 ? -18.626  9.989  4.564 1.00  97.57 0 A 1
ATOM   817 C C   . THR . . 134 ? -20.081  9.722  4.960 1.00  97.57 0 A 1
ATOM   818 O O   . THR . . 134 ? -20.680 10.493  5.713 1.00  97.57 0 A 1
ATOM   819 C CB  . THR . . 134 ? -18.553 10.591  3.152 1.00  97.57 0 A 1
ATOM   820 C CG2 . THR . . 134 ? -19.405 11.853  3.001 1.00  97.57 0 A 1
ATOM   821 O OG1 . THR . . 134 ? -17.232 10.988  2.888 1.00  97.57 0 A 1
ATOM   822 N N   . GLU . . 135 ? -20.654  8.608  4.502 1.00  97.12 0 A 1
ATOM   823 C CA  . GLU . . 135 ? -22.036  8.223  4.799 1.00  97.12 0 A 1
ATOM   824 C C   . GLU . . 135 ? -22.232  7.705  6.231 1.00  97.12 0 A 1
ATOM   825 O O   . GLU . . 135 ? -23.271  7.959  6.848 1.00  97.12 0 A 1
ATOM   826 C CB  . GLU . . 135 ? -22.484  7.142  3.807 1.00  97.12 0 A 1
ATOM   827 C CG  . GLU . . 135 ? -22.747  7.700  2.401 1.00  97.12 0 A 1
ATOM   828 C CD  . GLU . . 135 ? -23.145  6.607  1.397 1.00  97.12 0 A 1
ATOM   829 O OE1 . GLU . . 135 ? -23.375  6.956  0.220 1.00  97.12 0 A 1
ATOM   830 O OE2 . GLU . . 135 ? -23.280  5.424  1.796 1.00  97.12 -1 A 1
ATOM   831 N N   . ARG . . 136 ? -21.261  6.959  6.772 1.00  95.68 0 A 1
ATOM   832 C CA  . ARG . . 136 ? -21.381  6.295  8.085 1.00  95.68 0 A 1
ATOM   833 C C   . ARG . . 136 ? -20.734  7.057  9.239 1.00  95.68 0 A 1
ATOM   834 O O   . ARG . . 136 ? -21.032  6.764 10.399 1.00  95.68 0 A 1
ATOM   835 C CB  . ARG . . 136 ? -20.813  4.876  7.985 1.00  95.68 0 A 1
ATOM   836 C CG  . ARG . . 136 ? -21.706  3.987  7.112 1.00  95.68 0 A 1
ATOM   837 C CD  . ARG . . 136 ? -21.169  2.560  7.143 1.00  95.68 0 A 1
ATOM   838 N NE  . ARG . . 136 ? -22.172  1.592  6.665 1.00  95.68 0 A 1
ATOM   839 C CZ  . ARG . . 136 ? -22.368  0.373  7.137 1.00  95.68 0 A 1
ATOM   840 N NH1 . ARG . . 136 ? -21.647 -0.164  8.073 1.00  95.68 1 A 1
ATOM   841 N NH2 . ARG . . 136 ? -23.306 -0.391  6.692 1.00  95.68 0 A 1
ATOM   842 N N   . GLY . . 137 ? -19.871  8.020  8.941 1.00  97.23 0 A 1
ATOM   843 C CA  . GLY . . 137 ? -18.949  8.617  9.895 1.00  97.23 0 A 1
ATOM   844 C C   . GLY . . 137 ? -17.878  7.627 10.361 1.00  97.23 0 A 1
ATOM   845 O O   . GLY . . 137 ? -17.546  6.655  9.685 1.00  97.23 0 A 1
ATOM   846 N N   . ALA . . 138 ? -17.349  7.873 11.560 1.00  98.15 0 A 1
ATOM   847 C CA  . ALA . . 138 ? -16.341  7.021 12.180 1.00  98.15 0 A 1
ATOM   848 C C   . ALA . . 138 ? -16.800  5.555 12.284 1.00  98.15 0 A 1
ATOM   849 O O   . ALA . . 138 ? -17.858  5.251 12.846 1.00  98.15 0 A 1
ATOM   850 C CB  . ALA . . 138 ? -16.017  7.598 13.559 1.00  98.15 0 A 1
ATOM   851 N N   . LEU . . 139 ? -15.975  4.639 11.779 1.00  98.47 0 A 1
ATOM   852 C CA  . LEU . . 139 ? -16.263  3.212 11.765 1.00  98.47 0 A 1
ATOM   853 C C   . LEU . . 139 ? -16.084  2.598 13.155 1.00  98.47 0 A 1
ATOM   854 O O   . LEU . . 139 ? -15.215  2.985 13.939 1.00  98.47 0 A 1
ATOM   855 C CB  . LEU . . 139 ? -15.388  2.493 10.718 1.00  98.47 0 A 1
ATOM   856 C CG  . LEU . . 139 ? -15.445  3.076  9.290 1.00  98.47 0 A 1
ATOM   857 C CD1 . LEU . . 139 ? -14.631  2.183  8.351 1.00  98.47 0 A 1
ATOM   858 C CD2 . LEU . . 139 ? -16.876  3.178  8.760 1.00  98.47 0 A 1
ATOM   859 N N   . GLN . . 140 ? -16.880  1.569 13.447 1.00  97.90 0 A 1
ATOM   860 C CA  . GLN . . 140 ? -16.644  0.738 14.625 1.00  97.90 0 A 1
ATOM   861 C C   . GLN . . 140 ? -15.283  0.045 14.503 1.00  97.90 0 A 1
ATOM   862 O O   . GLN . . 140 ? -14.936 -0.450 13.432 1.00  97.90 0 A 1
ATOM   863 C CB  . GLN . . 140 ? -17.759 -0.302 14.794 1.00  97.90 0 A 1
ATOM   864 C CG  . GLN . . 140 ? -19.129  0.344 15.046 1.00  97.90 0 A 1
ATOM   865 C CD  . GLN . . 140 ? -20.224 -0.685 15.309 1.00  97.90 0 A 1
ATOM   866 N NE2 . GLN . . 140 ? -21.477 -0.288 15.273 1.00  97.90 0 A 1
ATOM   867 O OE1 . GLN . . 140 ? -19.991 -1.851 15.569 1.00  97.90 0 A 1
ATOM   868 N N   . GLU . . 141 ? -14.533 -0.044 15.604 1.00  98.71 0 A 1
ATOM   869 C CA  . GLU . . 141 ? -13.171 -0.599 15.579 1.00  98.71 0 A 1
ATOM   870 C C   . GLU . . 141 ? -13.103 -2.045 15.065 1.00  98.71 0 A 1
ATOM   871 O O   . GLU . . 141 ? -12.093 -2.434 14.493 1.00  98.71 0 A 1
ATOM   872 C CB  . GLU . . 141 ? -12.531 -0.529 16.973 1.00  98.71 0 A 1
ATOM   873 C CG  . GLU . . 141 ? -12.152  0.905 17.368 1.00  98.71 0 A 1
ATOM   874 C CD  . GLU . . 141 ? -11.360  0.953 18.680 1.00  98.71 0 A 1
ATOM   875 O OE1 . GLU . . 141 ? -11.578  1.886 19.482 1.00  98.71 0 A 1
ATOM   876 O OE2 . GLU . . 141 ? -10.503  0.071 18.922 1.00  98.71 -1 A 1
ATOM   877 N N   . GLU . . 142 ? -14.166 -2.839 15.220 1.00  98.37 0 A 1
ATOM   878 C CA  . GLU . . 142 ? -14.254 -4.182 14.631 1.00  98.37 0 A 1
ATOM   879 C C   . GLU . . 142 ? -14.236 -4.146 13.095 1.00  98.37 0 A 1
ATOM   880 O O   . GLU . . 142 ? -13.460 -4.867 12.464 1.00  98.37 0 A 1
ATOM   881 C CB  . GLU . . 142 ? -15.525 -4.861 15.159 1.00  98.37 0 A 1
ATOM   882 C CG  . GLU . . 142 ? -15.653 -6.312 14.686 1.00  98.37 0 A 1
ATOM   883 C CD  . GLU . . 142 ? -16.971 -6.905 15.182 1.00  98.37 0 A 1
ATOM   884 O OE1 . GLU . . 142 ? -16.956 -7.534 16.261 1.00  98.37 0 A 1
ATOM   885 O OE2 . GLU . . 142 ? -17.991 -6.667 14.495 1.00  98.37 -1 A 1
ATOM   886 N N   . LEU . . 143 ? -15.036 -3.258 12.497 1.00  98.32 0 A 1
ATOM   887 C CA  . LEU . . 143 ? -15.071 -3.048 11.052 1.00  98.32 0 A 1
ATOM   888 C C   . LEU . . 143 ? -13.756 -2.438 10.555 1.00  98.32 0 A 1
ATOM   889 O O   . LEU . . 143 ? -13.178 -2.931  9.588 1.00  98.32 0 A 1
ATOM   890 C CB  . LEU . . 143 ? -16.280 -2.160 10.714 1.00  98.32 0 A 1
ATOM   891 C CG  . LEU . . 143 ? -16.452 -1.878  9.211 1.00  98.32 0 A 1
ATOM   892 C CD1 . LEU . . 143 ? -16.608 -3.168  8.409 1.00  98.32 0 A 1
ATOM   893 C CD2 . LEU . . 143 ? -17.699 -1.020  9.011 1.00  98.32 0 A 1
ATOM   894 N N   . ALA . . 144 ? -13.248 -1.418 11.255 1.00  98.72 0 A 1
ATOM   895 C CA  . ALA . . 144 ? -11.971 -0.787 10.931 1.00  98.72 0 A 1
ATOM   896 C C   . ALA . . 144 ? -10.813 -1.796 10.976 1.00  98.72 0 A 1
ATOM   897 O O   . ALA . . 144 ? -9.962 -1.779 10.093 1.00  98.72 0 A 1
ATOM   898 C CB  . ALA . . 144 ? -11.729  0.385 11.889 1.00  98.72 0 A 1
ATOM   899 N N   . ARG . . 145 ? -10.796 -2.722 11.946 1.00  98.79 0 A 1
ATOM   900 C CA  . ARG . . 145 ? -9.797 -3.800 12.025 1.00  98.79 0 A 1
ATOM   901 C C   . ARG . . 145 ? -9.856 -4.717 10.809 1.00  98.79 0 A 1
ATOM   902 O O   . ARG . . 145 ? -8.810 -4.989 10.225 1.00  98.79 0 A 1
ATOM   903 C CB  . ARG . . 145 ? -9.998 -4.590 13.324 1.00  98.79 0 A 1
ATOM   904 C CG  . ARG . . 145 ? -8.949 -5.699 13.525 1.00  98.79 0 A 1
ATOM   905 C CD  . ARG . . 145 ? -9.297 -6.590 14.722 1.00  98.79 0 A 1
ATOM   906 N NE  . ARG . . 145 ? -9.413 -5.788 15.946 1.00  98.79 0 A 1
ATOM   907 C CZ  . ARG . . 145 ? -10.492 -5.469 16.622 1.00  98.79 0 A 1
ATOM   908 N NH1 . ARG . . 145 ? -11.643 -6.039 16.397 1.00  98.79 1 A 1
ATOM   909 N NH2 . ARG . . 145 ? -10.412 -4.553 17.546 1.00  98.79 0 A 1
ATOM   910 N N   . SER . . 146 ? -11.050 -5.173 10.420 1.00  98.72 0 A 1
ATOM   911 C CA  . SER . . 146 ? -11.222 -6.011  9.223 1.00  98.72 0 A 1
ATOM   912 C C   . SER . . 146 ? -10.736 -5.295  7.964 1.00  98.72 0 A 1
ATOM   913 O O   . SER . . 146 ? -9.910 -5.824  7.219 1.00  98.72 0 A 1
ATOM   914 C CB  . SER . . 146 ? -12.684 -6.432  9.061 1.00  98.72 0 A 1
ATOM   915 O OG  . SER . . 146 ? -12.829 -7.157  7.857 1.00  98.72 0 A 1
ATOM   916 N N   . PHE . . 147 ? -11.178 -4.056  7.755 1.00  98.80 0 A 1
ATOM   917 C CA  . PHE . . 147 ? -10.797 -3.271  6.586 1.00  98.80 0 A 1
ATOM   918 C C   . PHE . . 147 ? -9.294 -2.991  6.560 1.00  98.80 0 A 1
ATOM   919 O O   . PHE . . 147 ? -8.622 -3.287  5.572 1.00  98.80 0 A 1
ATOM   920 C CB  . PHE . . 147 ? -11.619 -1.978  6.567 1.00  98.80 0 A 1
ATOM   921 C CG  . PHE . . 147 ? -13.065 -2.105  6.110 1.00  98.80 0 A 1
ATOM   922 C CD1 . PHE . . 147 ? -13.691 -3.355  5.897 1.00  98.80 0 A 1
ATOM   923 C CD2 . PHE . . 147 ? -13.778 -0.924  5.831 1.00  98.80 0 A 1
ATOM   924 C CE1 . PHE . . 147 ? -14.992 -3.416  5.369 1.00  98.80 0 A 1
ATOM   925 C CE2 . PHE . . 147 ? -15.081 -0.986  5.311 1.00  98.80 0 A 1
ATOM   926 C CZ  . PHE . . 147 ? -15.681 -2.231  5.063 1.00  98.80 0 A 1
ATOM   927 N N   . PHE . . 148 ? -8.731 -2.500  7.663 1.00  98.88 0 A 1
ATOM   928 C CA  . PHE . . 148 ? -7.309 -2.196  7.756 1.00  98.88 0 A 1
ATOM   929 C C   . PHE . . 148 ? -6.434 -3.444  7.580 1.00  98.88 0 A 1
ATOM   930 O O   . PHE . . 148 ? -5.404 -3.379  6.910 1.00  98.88 0 A 1
ATOM   931 C CB  . PHE . . 148 ? -7.035 -1.491  9.088 1.00  98.88 0 A 1
ATOM   932 C CG  . PHE . . 148 ? -5.647 -0.902  9.170 1.00  98.88 0 A 1
ATOM   933 C CD1 . PHE . . 148 ? -4.713 -1.404 10.090 1.00  98.88 0 A 1
ATOM   934 C CD2 . PHE . . 148 ? -5.292  0.158  8.320 1.00  98.88 0 A 1
ATOM   935 C CE1 . PHE . . 148 ? -3.428 -0.844 10.173 1.00  98.88 0 A 1
ATOM   936 C CE2 . PHE . . 148 ? -3.999  0.701  8.383 1.00  98.88 0 A 1
ATOM   937 C CZ  . PHE . . 148 ? -3.071  0.212  9.319 1.00  98.88 0 A 1
ATOM   938 N N   . TRP . . 149 ? -6.861 -4.604  8.093 1.00  98.80 0 A 1
ATOM   939 C CA  . TRP . . 149 ? -6.180 -5.880  7.855 1.00  98.80 0 A 1
ATOM   940 C C   . TRP . . 149 ? -6.119 -6.232  6.365 1.00  98.80 0 A 1
ATOM   941 O O   . TRP . . 149 ? -5.056 -6.587  5.852 1.00  98.80 0 A 1
ATOM   942 C CB  . TRP . . 149 ? -6.878 -6.997  8.634 1.00  98.80 0 A 1
ATOM   943 C CG  . TRP . . 149 ? -6.217 -8.334  8.506 1.00  98.80 0 A 1
ATOM   944 C CD1 . TRP . . 149 ? -6.361 -9.184  7.464 1.00  98.80 0 A 1
ATOM   945 C CD2 . TRP . . 149 ? -5.282 -8.981  9.421 1.00  98.80 0 A 1
ATOM   946 C CE2 . TRP . . 149 ? -4.845 -10.203  8.827 1.00  98.80 0 A 1
ATOM   947 C CE3 . TRP . . 149 ? -4.766 -8.677 10.698 1.00  98.80 0 A 1
ATOM   948 N NE1 . TRP . . 149 ? -5.546 -10.282  7.644 1.00  98.80 0 A 1
ATOM   949 C CZ2 . TRP . . 149 ? -3.909 -11.045  9.443 1.00  98.80 0 A 1
ATOM   950 C CZ3 . TRP . . 149 ? -3.826 -9.511 11.329 1.00  98.80 0 A 1
ATOM   951 C CH2 . TRP . . 149 ? -3.391 -10.689 10.701 1.00  98.80 0 A 1
ATOM   952 N N   . GLN . . 150 ? -7.237 -6.100  5.649 1.00  98.77 0 A 1
ATOM   953 C CA  . GLN . . 150 ? -7.286 -6.370  4.211 1.00  98.77 0 A 1
ATOM   954 C C   . GLN . . 150 ? -6.407 -5.398  3.413 1.00  98.77 0 A 1
ATOM   955 O O   . GLN . . 150 ? -5.693 -5.824  2.504 1.00  98.77 0 A 1
ATOM   956 C CB  . GLN . . 150 ? -8.735 -6.315  3.724 1.00  98.77 0 A 1
ATOM   957 C CG  . GLN . . 150 ? -9.579 -7.468  4.286 1.00  98.77 0 A 1
ATOM   958 C CD  . GLN . . 150 ? -10.979 -7.428  3.702 1.00  98.77 0 A 1
ATOM   959 N NE2 . GLN . . 150 ? -12.021 -7.305  4.494 1.00  98.77 0 A 1
ATOM   960 O OE1 . GLN . . 150 ? -11.136 -7.512  2.497 1.00  98.77 0 A 1
ATOM   961 N N   . VAL . . 151 ? -6.384 -4.115  3.793 1.00  98.84 0 A 1
ATOM   962 C CA  . VAL . . 151 ? -5.487 -3.120  3.183 1.00  98.84 0 A 1
ATOM   963 C C   . VAL . . 151 ? -4.021 -3.489  3.420 1.00  98.84 0 A 1
ATOM   964 O O   . VAL . . 151 ? -3.222 -3.440  2.485 1.00  98.84 0 A 1
ATOM   965 C CB  . VAL . . 151 ? -5.780 -1.699  3.700 1.00  98.84 0 A 1
ATOM   966 C CG1 . VAL . . 151 ? -4.804 -0.672  3.111 1.00  98.84 0 A 1
ATOM   967 C CG2 . VAL . . 151 ? -7.187 -1.245  3.302 1.00  98.84 0 A 1
ATOM   968 N N   . LEU . . 152 ? -3.650 -3.913  4.633 1.00  98.73 0 A 1
ATOM   969 C CA  . LEU . . 152 ? -2.288 -4.371  4.923 1.00  98.73 0 A 1
ATOM   970 C C   . LEU . . 152 ? -1.888 -5.542  4.023 1.00  98.73 0 A 1
ATOM   971 O O   . LEU . . 152 ? -0.806 -5.509  3.438 1.00  98.73 0 A 1
ATOM   972 C CB  . LEU . . 152 ? -2.159 -4.780  6.399 1.00  98.73 0 A 1
ATOM   973 C CG  . LEU . . 152 ? -2.154 -3.602  7.382 1.00  98.73 0 A 1
ATOM   974 C CD1 . LEU . . 152 ? -2.382 -4.146  8.790 1.00  98.73 0 A 1
ATOM   975 C CD2 . LEU . . 152 ? -0.818 -2.856  7.354 1.00  98.73 0 A 1
ATOM   976 N N   . GLU . . 153 ? -2.754 -6.544  3.866 1.00  98.55 0 A 1
ATOM   977 C CA  . GLU . . 153 ? -2.495 -7.686  2.984 1.00  98.55 0 A 1
ATOM   978 C C   . GLU . . 153 ? -2.369 -7.261  1.512 1.00  98.55 0 A 1
ATOM   979 O O   . GLU . . 153 ? -1.448 -7.706  0.823 1.00  98.55 0 A 1
ATOM   980 C CB  . GLU . . 153 ? -3.581 -8.757  3.177 1.00  98.55 0 A 1
ATOM   981 C CG  . GLU . . 153 ? -3.417 -9.516  4.506 1.00  98.55 0 A 1
ATOM   982 C CD  . GLU . . 153 ? -2.107 -10.322  4.538 1.00  98.55 0 A 1
ATOM   983 O OE1 . GLU . . 153 ? -1.148 -9.922  5.247 1.00  98.55 0 A 1
ATOM   984 O OE2 . GLU . . 153 ? -2.013 -11.330  3.810 1.00  98.55 -1 A 1
ATOM   985 N N   . ALA . . 154 ? -3.204 -6.330  1.042 1.00  98.69 0 A 1
ATOM   986 C CA  . ALA . . 154 ? -3.108 -5.786 -0.312 1.00  98.69 0 A 1
ATOM   987 C C   . ALA . . 154 ? -1.802 -5.023 -0.566 1.00  98.69 0 A 1
ATOM   988 O O   . ALA . . 154 ? -1.146 -5.214 -1.596 1.00  98.69 0 A 1
ATOM   989 C CB  . ALA . . 154 ? -4.335 -4.908 -0.576 1.00  98.69 0 A 1
ATOM   990 N N   . VAL . . 155 ? -1.369 -4.203  0.390 1.00  98.67 0 A 1
ATOM   991 C CA  . VAL . . 155 ? -0.111 -3.455  0.291 1.00  98.67 0 A 1
ATOM   992 C C   . VAL . . 155 ?  1.092 -4.398  0.387 1.00  98.67 0 A 1
ATOM   993 O O   . VAL . . 155 ?  2.057 -4.245 -0.366 1.00  98.67 0 A 1
ATOM   994 C CB  . VAL . . 155 ? -0.067 -2.351  1.360 1.00  98.67 0 A 1
ATOM   995 C CG1 . VAL . . 155 ?  1.272 -1.602  1.345 1.00  98.67 0 A 1
ATOM   996 C CG2 . VAL . . 155 ? -1.164 -1.307  1.118 1.00  98.67 0 A 1
ATOM   997 N N   . ARG . . 156 ?  1.038 -5.421  1.249 1.00  98.13 0 A 1
ATOM   998 C CA  . ARG . . 156 ?  2.065 -6.473  1.312 1.00  98.13 0 A 1
ATOM   999 C C   . ARG . . 156 ?  2.166 -7.240  0.000 1.00  98.13 0 A 1
ATOM   1000 O O   . ARG . . 156 ?  3.281 -7.458 -0.468 1.00  98.13 0 A 1
ATOM   1001 C CB  . ARG . . 156 ?  1.774 -7.454  2.451 1.00  98.13 0 A 1
ATOM   1002 C CG  . ARG . . 156 ?  2.094 -6.867  3.830 1.00  98.13 0 A 1
ATOM   1003 C CD  . ARG . . 156 ?  1.769 -7.897  4.913 1.00  98.13 0 A 1
ATOM   1004 N NE  . ARG . . 156 ?  2.778 -8.973  4.939 1.00  98.13 0 A 1
ATOM   1005 C CZ  . ARG . . 156 ?  2.620 -10.144  5.523 1.00  98.13 0 A 1
ATOM   1006 N NH1 . ARG . . 156 ?  1.486 -10.600  5.947 1.00  98.13 1 A 1
ATOM   1007 N NH2 . ARG . . 156 ?  3.637 -10.928  5.725 1.00  98.13 0 A 1
ATOM   1008 N N   . HIS . . 157 ?  1.039 -7.602 -0.612 1.00  98.39 0 A 1
ATOM   1009 C CA  . HIS . . 157 ?  1.010 -8.214 -1.942 1.00  98.39 0 A 1
ATOM   1010 C C   . HIS . . 157 ?  1.707 -7.325 -2.977 1.00  98.39 0 A 1
ATOM   1011 O O   . HIS . . 157 ?  2.627 -7.784 -3.655 1.00  98.39 0 A 1
ATOM   1012 C CB  . HIS . . 157 ? -0.437 -8.527 -2.339 1.00  98.39 0 A 1
ATOM   1013 C CG  . HIS . . 157 ? -0.538 -9.030 -3.753 1.00  98.39 0 A 1
ATOM   1014 C CD2 . HIS . . 157 ? -1.036 -8.329 -4.810 1.00  98.39 0 A 1
ATOM   1015 N ND1 . HIS . . 157 ? -0.095 -10.276 -4.196 1.00  98.39 0 A 1
ATOM   1016 C CE1 . HIS . . 157 ? -0.361 -10.306 -5.510 1.00  98.39 0 A 1
ATOM   1017 N NE2 . HIS . . 157 ? -0.930 -9.155 -5.905 1.00  98.39 0 A 1
ATOM   1018 N N   . CYS . . 158 ?  1.376 -6.030 -3.021 1.00  98.64 0 A 1
ATOM   1019 C CA  . CYS . . 158 ?  2.056 -5.072 -3.898 1.00  98.64 0 A 1
ATOM   1020 C C   . CYS . . 158 ?  3.576 -5.070 -3.674 1.00  98.64 0 A 1
ATOM   1021 O O   . CYS . . 158 ?  4.346 -5.224 -4.627 1.00  98.64 0 A 1
ATOM   1022 C CB  . CYS . . 158 ?  1.482 -3.664 -3.691 1.00  98.64 0 A 1
ATOM   1023 S SG  . CYS . . 158 ? -0.252 -3.602 -4.212 1.00  98.64 0 A 1
ATOM   1024 N N   . HIS . . 159 ?  4.019 -4.971 -2.416 1.00  98.32 0 A 1
ATOM   1025 C CA  . HIS . . 159 ?  5.440 -4.980 -2.072 1.00  98.32 0 A 1
ATOM   1026 C C   . HIS . . 159 ?  6.139 -6.284 -2.477 1.00  98.32 0 A 1
ATOM   1027 O O   . HIS . . 159 ?  7.244 -6.236 -3.021 1.00  98.32 0 A 1
ATOM   1028 C CB  . HIS . . 159 ?  5.617 -4.726 -0.567 1.00  98.32 0 A 1
ATOM   1029 C CG  . HIS . . 159 ?  5.265 -3.336 -0.092 1.00  98.32 0 A 1
ATOM   1030 C CD2 . HIS . . 159 ?  5.124 -2.205 -0.852 1.00  98.32 0 A 1
ATOM   1031 N ND1 . HIS . . 159 ?  5.079 -2.957  1.220 1.00  98.32 0 A 1
ATOM   1032 C CE1 . HIS . . 159 ?  4.836 -1.636  1.239 1.00  98.32 0 A 1
ATOM   1033 N NE2 . HIS . . 159 ?  4.877 -1.129  0.002 1.00  98.32 0 A 1
ATOM   1034 N N   . ASN . . 160 ?  5.494 -7.436 -2.274 1.00  97.71 0 A 1
ATOM   1035 C CA  . ASN . . 160 ?  6.008 -8.747 -2.681 1.00  97.71 0 A 1
ATOM   1036 C C   . ASN . . 160 ?  6.134 -8.867 -4.208 1.00  97.71 0 A 1
ATOM   1037 O O   . ASN . . 160 ?  7.060 -9.504 -4.708 1.00  97.71 0 A 1
ATOM   1038 C CB  . ASN . . 160 ?  5.083 -9.839 -2.118 1.00  97.71 0 A 1
ATOM   1039 C CG  . ASN . . 160 ?  5.150 -9.978 -0.607 1.00  97.71 0 A 1
ATOM   1040 N ND2 . ASN . . 160 ?  4.168 -10.618 -0.016 1.00  97.71 0 A 1
ATOM   1041 O OD1 . ASN . . 160 ?  6.087 -9.561  0.058 1.00  97.71 0 A 1
ATOM   1042 N N   . CYS . . 161 ?  5.259 -8.196 -4.957 1.00  98.12 0 A 1
ATOM   1043 C CA  . CYS . . 161 ?  5.347 -8.068 -6.411 1.00  98.12 0 A 1
ATOM   1044 C C   . CYS . . 161 ?  6.375 -7.015 -6.875 1.00  98.12 0 A 1
ATOM   1045 O O   . CYS . . 161 ?  6.562 -6.827 -8.083 1.00  98.12 0 A 1
ATOM   1046 C CB  . CYS . . 161 ?  3.941 -7.779 -6.949 1.00  98.12 0 A 1
ATOM   1047 S SG  . CYS . . 161 ?  2.880 -9.233 -6.713 1.00  98.12 0 A 1
ATOM   1048 N N   . GLY . . 162 ?  7.066 -6.329 -5.959 1.00  98.25 0 A 1
ATOM   1049 C CA  . GLY . . 162 ?  8.023 -5.265 -6.268 1.00  98.25 0 A 1
ATOM   1050 C C   . GLY . . 162 ?  7.359 -3.963 -6.722 1.00  98.25 0 A 1
ATOM   1051 O O   . GLY . . 162 ?  7.928 -3.238 -7.538 1.00  98.25 0 A 1
ATOM   1052 N N   . VAL . . 163 ?  6.147 -3.685 -6.239 1.00  98.72 0 A 1
ATOM   1053 C CA  . VAL . . 163 ?  5.353 -2.489 -6.545 1.00  98.72 0 A 1
ATOM   1054 C C   . VAL . . 163 ?  5.131 -1.681 -5.270 1.00  98.72 0 A 1
ATOM   1055 O O   . VAL . . 163 ?  4.762 -2.229 -4.237 1.00  98.72 0 A 1
ATOM   1056 C CB  . VAL . . 163 ?  4.015 -2.879 -7.205 1.00  98.72 0 A 1
ATOM   1057 C CG1 . VAL . . 163 ?  3.099 -1.669 -7.422 1.00  98.72 0 A 1
ATOM   1058 C CG2 . VAL . . 163 ?  4.285 -3.549 -8.561 1.00  98.72 0 A 1
ATOM   1059 N N   . LEU . . 164 ?  5.346 -0.370 -5.347 1.00  98.73 0 A 1
ATOM   1060 C CA  . LEU . . 164 ?  5.025  0.598 -4.304 1.00  98.73 0 A 1
ATOM   1061 C C   . LEU . . 164 ?  3.851  1.464 -4.780 1.00  98.73 0 A 1
ATOM   1062 O O   . LEU . . 164 ?  3.966  2.130 -5.805 1.00  98.73 0 A 1
ATOM   1063 C CB  . LEU . . 164 ?  6.283  1.436 -4.019 1.00  98.73 0 A 1
ATOM   1064 C CG  . LEU . . 164 ?  6.085  2.494 -2.921 1.00  98.73 0 A 1
ATOM   1065 C CD1 . LEU . . 164 ?  5.892  1.875 -1.537 1.00  98.73 0 A 1
ATOM   1066 C CD2 . LEU . . 164 ?  7.303  3.415 -2.882 1.00  98.73 0 A 1
ATOM   1067 N N   . HIS . . 165 ?  2.749  1.476 -4.028 1.00  98.67 0 A 1
ATOM   1068 C CA  . HIS . . 165 ?  1.521  2.185 -4.418 1.00  98.67 0 A 1
ATOM   1069 C C   . HIS . . 165 ?  1.657  3.716 -4.393 1.00  98.67 0 A 1
ATOM   1070 O O   . HIS . . 165 ?  1.183  4.398 -5.289 1.00  98.67 0 A 1
ATOM   1071 C CB  . HIS . . 165 ?  0.386  1.751 -3.483 1.00  98.67 0 A 1
ATOM   1072 C CG  . HIS . . 165 ? -0.955  2.142 -4.033 1.00  98.67 0 A 1
ATOM   1073 C CD2 . HIS . . 165 ? -1.689  1.367 -4.880 1.00  98.67 0 A 1
ATOM   1074 N ND1 . HIS . . 165 ? -1.642  3.331 -3.875 1.00  98.67 0 A 1
ATOM   1075 C CE1 . HIS . . 165 ? -2.753  3.269 -4.630 1.00  98.67 0 A 1
ATOM   1076 N NE2 . HIS . . 165 ? -2.816  2.077 -5.234 1.00  98.67 0 A 1
ATOM   1077 N N   . ARG . . 166 ?  2.330  4.252 -3.364 1.00  98.42 0 A 1
ATOM   1078 C CA  . ARG . . 166 ?  2.559  5.690 -3.093 1.00  98.42 0 A 1
ATOM   1079 C C   . ARG . . 166 ?  1.329  6.572 -2.836 1.00  98.42 0 A 1
ATOM   1080 O O   . ARG . . 166 ?  1.525  7.656 -2.302 1.00  98.42 0 A 1
ATOM   1081 C CB  . ARG . . 166 ?  3.452  6.328 -4.172 1.00  98.42 0 A 1
ATOM   1082 C CG  . ARG . . 166 ?  4.820  5.648 -4.309 1.00  98.42 0 A 1
ATOM   1083 C CD  . ARG . . 166 ?  5.835  6.545 -5.024 1.00  98.42 0 A 1
ATOM   1084 N NE  . ARG . . 166 ?  5.551  6.723 -6.457 1.00  98.42 0 A 1
ATOM   1085 C CZ  . ARG . . 166 ?  6.232  7.455 -7.322 1.00  98.42 0 A 1
ATOM   1086 N NH1 . ARG . . 166 ?  7.291  8.095 -6.933 1.00  98.42 1 A 1
ATOM   1087 N NH2 . ARG . . 166 ?  5.874  7.535 -8.571 1.00  98.42 0 A 1
ATOM   1088 N N   . ASP . . 167 ?  0.112  6.111 -3.116 1.00  98.28 0 A 1
ATOM   1089 C CA  . ASP . . 167 ? -1.119  6.882 -2.856 1.00  98.28 0 A 1
ATOM   1090 C C   . ASP . . 167 ? -2.191  6.061 -2.112 1.00  98.28 0 A 1
ATOM   1091 O O   . ASP . . 167 ? -3.291  5.841 -2.604 1.00  98.28 0 A 1
ATOM   1092 C CB  . ASP . . 167 ? -1.607  7.498 -4.180 1.00  98.28 0 A 1
ATOM   1093 C CG  . ASP . . 167 ? -2.570  8.668 -3.959 1.00  98.28 0 A 1
ATOM   1094 O OD1 . ASP . . 167 ? -2.371  9.412 -2.969 1.00  98.28 0 A 1
ATOM   1095 O OD2 . ASP . . 167 ? -3.468  8.882 -4.791 1.00  98.28 -1 A 1
ATOM   1096 N N   . ILE . . 168 ? -1.830  5.479 -0.962 1.00  98.78 0 A 1
ATOM   1097 C CA  . ILE . . 168 ? -2.769  4.702 -0.133 1.00  98.78 0 A 1
ATOM   1098 C C   . ILE . . 168 ? -3.657  5.682  0.635 1.00  98.78 0 A 1
ATOM   1099 O O   . ILE . . 168 ? -3.156  6.391  1.509 1.00  98.78 0 A 1
ATOM   1100 C CB  . ILE . . 168 ? -2.034  3.763  0.850 1.00  98.78 0 A 1
ATOM   1101 C CG1 . ILE . . 168 ? -1.096  2.779  0.116 1.00  98.78 0 A 1
ATOM   1102 C CG2 . ILE . . 168 ? -3.035  2.978  1.725 1.00  98.78 0 A 1
ATOM   1103 C CD1 . ILE . . 168 ? -0.096  2.092  1.055 1.00  98.78 0 A 1
ATOM   1104 N N   . LYS . . 169 ? -4.952  5.671  0.328 1.00  98.53 0 A 1
ATOM   1105 C CA  . LYS . . 169 ? -6.004  6.477  0.953 1.00  98.53 0 A 1
ATOM   1106 C C   . LYS . . 169 ? -7.365  5.824  0.718 1.00  98.53 0 A 1
ATOM   1107 O O   . LYS . . 169 ? -7.469  4.899 -0.085 1.00  98.53 0 A 1
ATOM   1108 C CB  . LYS . . 169 ? -5.966  7.907  0.398 1.00  98.53 0 A 1
ATOM   1109 C CG  . LYS . . 169 ? -6.085  7.964 -1.131 1.00  98.53 0 A 1
ATOM   1110 C CD  . LYS . . 169 ? -6.103  9.421 -1.567 1.00  98.53 0 A 1
ATOM   1111 C CE  . LYS . . 169 ? -6.216  9.519 -3.086 1.00  98.53 0 A 1
ATOM   1112 N NZ  . LYS . . 169 ? -6.484 10.916 -3.472 1.00  98.53 1 A 1
ATOM   1113 N N   . ASP . . 170 ? -8.373  6.295  1.426 1.00  98.39 0 A 1
ATOM   1114 C CA  . ASP . . 170 ? -9.759  5.840  1.343 1.00  98.39 0 A 1
ATOM   1115 C C   . ASP . . 170 ? -10.361  5.975 -0.070 1.00  98.39 0 A 1
ATOM   1116 O O   . ASP . . 170 ? -10.941  5.011 -0.566 1.00  98.39 0 A 1
ATOM   1117 C CB  . ASP . . 170 ? -10.569  6.595  2.410 1.00  98.39 0 A 1
ATOM   1118 C CG  . ASP . . 170 ? -10.525  8.127  2.279 1.00  98.39 0 A 1
ATOM   1119 O OD1 . ASP . . 170 ? -9.626  8.640  1.563 1.00  98.39 0 A 1
ATOM   1120 O OD2 . ASP . . 170 ? -11.408  8.761  2.875 1.00  98.39 -1 A 1
ATOM   1121 N N   . GLU . . 171 ? -10.104  7.078 -0.780 1.00  97.88 0 A 1
ATOM   1122 C CA  . GLU . . 171 ? -10.518  7.267 -2.187 1.00  97.88 0 A 1
ATOM   1123 C C   . GLU . . 171 ? -9.991  6.159 -3.128 1.00  97.88 0 A 1
ATOM   1124 O O   . GLU . . 171 ? -10.605  5.841 -4.145 1.00  97.88 0 A 1
ATOM   1125 C CB  . GLU . . 171 ? -9.977  8.609 -2.715 1.00  97.88 0 A 1
ATOM   1126 C CG  . GLU . . 171 ? -10.500  9.885 -2.037 1.00  97.88 0 A 1
ATOM   1127 C CD  . GLU . . 171 ? -9.739 11.104 -2.591 1.00  97.88 0 A 1
ATOM   1128 O OE1 . GLU . . 171 ? -8.714 11.513 -1.990 1.00  97.88 0 A 1
ATOM   1129 O OE2 . GLU . . 171 ? -10.012 11.545 -3.729 1.00  97.88 -1 A 1
ATOM   1130 N N   . ASN . . 172 ? -8.846  5.549 -2.791 1.00  98.22 0 A 1
ATOM   1131 C CA  . ASN . . 172 ? -8.184  4.519 -3.598 1.00  98.22 0 A 1
ATOM   1132 C C   . ASN . . 172 ? -8.457  3.091 -3.092 1.00  98.22 0 A 1
ATOM   1133 O O   . ASN . . 172 ? -7.718  2.153 -3.415 1.00  98.22 0 A 1
ATOM   1134 C CB  . ASN . . 172 ? -6.686  4.845 -3.738 1.00  98.22 0 A 1
ATOM   1135 C CG  . ASN . . 172 ? -6.408  6.026 -4.650 1.00  98.22 0 A 1
ATOM   1136 N ND2 . ASN . . 172 ? -5.243  6.611 -4.515 1.00  98.22 0 A 1
ATOM   1137 O OD1 . ASN . . 172 ? -7.203  6.431 -5.478 1.00  98.22 0 A 1
ATOM   1138 N N   . ILE . . 173 ? -9.512  2.900 -2.300 1.00  98.76 0 A 1
ATOM   1139 C CA  . ILE . . 173 ? -9.925  1.599 -1.774 1.00  98.76 0 A 1
ATOM   1140 C C   . ILE . . 173 ? -11.398  1.377 -2.102 1.00  98.76 0 A 1
ATOM   1141 O O   . ILE . . 173 ? -12.264  2.098 -1.625 1.00  98.76 0 A 1
ATOM   1142 C CB  . ILE . . 173 ? -9.647  1.535 -0.259 1.00  98.76 0 A 1
ATOM   1143 C CG1 . ILE . . 173 ? -8.126  1.567  0.024 1.00  98.76 0 A 1
ATOM   1144 C CG2 . ILE . . 173 ? -10.252  0.259  0.356 1.00  98.76 0 A 1
ATOM   1145 C CD1 . ILE . . 173 ? -7.785  1.907  1.478 1.00  98.76 0 A 1
ATOM   1146 N N   . LEU . . 174 ? -11.691  0.331 -2.872 1.00  98.55 0 A 1
ATOM   1147 C CA  . LEU . . 174 ? -13.057 -0.112 -3.149 1.00  98.55 0 A 1
ATOM   1148 C C   . LEU . . 174 ? -13.492 -1.201 -2.172 1.00  98.55 0 A 1
ATOM   1149 O O   . LEU . . 174 ? -12.691 -2.058 -1.804 1.00  98.55 0 A 1
ATOM   1150 C CB  . LEU . . 174 ? -13.169 -0.608 -4.599 1.00  98.55 0 A 1
ATOM   1151 C CG  . LEU . . 174 ? -12.864  0.452 -5.669 1.00  98.55 0 A 1
ATOM   1152 C CD1 . LEU . . 174 ? -13.094 -0.154 -7.055 1.00  98.55 0 A 1
ATOM   1153 C CD2 . LEU . . 174 ? -13.734  1.697 -5.537 1.00  98.55 0 A 1
ATOM   1154 N N   . ILE . . 175 ? -14.775 -1.218 -1.827 1.00  98.60 0 A 1
ATOM   1155 C CA  . ILE . . 175 ? -15.423 -2.245 -1.011 1.00  98.60 0 A 1
ATOM   1156 C C   . ILE . . 175 ? -16.364 -3.053 -1.913 1.00  98.60 0 A 1
ATOM   1157 O O   . ILE . . 175 ? -17.349 -2.524 -2.429 1.00  98.60 0 A 1
ATOM   1158 C CB  . ILE . . 175 ? -16.183 -1.601  0.176 1.00  98.60 0 A 1
ATOM   1159 C CG1 . ILE . . 175 ? -15.307 -0.627  1.005 1.00  98.60 0 A 1
ATOM   1160 C CG2 . ILE . . 175 ? -16.733 -2.714  1.092 1.00  98.60 0 A 1
ATOM   1161 C CD1 . ILE . . 175 ? -16.137  0.284  1.917 1.00  98.60 0 A 1
ATOM   1162 N N   . ASP . . 176 ? -16.093 -4.348 -2.093 1.00  97.81 0 A 1
ATOM   1163 C CA  . ASP . . 176 ? -17.089 -5.299 -2.602 1.00  97.81 0 A 1
ATOM   1164 C C   . ASP . . 176 ? -18.113 -5.547 -1.488 1.00  97.81 0 A 1
ATOM   1165 O O   . ASP . . 176 ? -17.853 -6.288 -0.536 1.00  97.81 0 A 1
ATOM   1166 C CB  . ASP . . 176 ? -16.404 -6.597 -3.068 1.00  97.81 0 A 1
ATOM   1167 C CG  . ASP . . 176 ? -17.363 -7.625 -3.694 1.00  97.81 0 A 1
ATOM   1168 O OD1 . ASP . . 176 ? -18.510 -7.778 -3.210 1.00  97.81 0 A 1
ATOM   1169 O OD2 . ASP . . 176 ? -16.922 -8.318 -4.642 1.00  97.81 -1 A 1
ATOM   1170 N N   . LEU . . 177 ? -19.271 -4.891 -1.588 1.00  96.82 0 A 1
ATOM   1171 C CA  . LEU . . 177 ? -20.266 -4.855 -0.512 1.00  96.82 0 A 1
ATOM   1172 C C   . LEU . . 177 ? -20.910 -6.223 -0.242 1.00  96.82 0 A 1
ATOM   1173 O O   . LEU . . 177 ? -21.385 -6.464  0.866 1.00  96.82 0 A 1
ATOM   1174 C CB  . LEU . . 177 ? -21.342 -3.814 -0.866 1.00  96.82 0 A 1
ATOM   1175 C CG  . LEU . . 177 ? -20.866 -2.351 -0.921 1.00  96.82 0 A 1
ATOM   1176 C CD1 . LEU . . 177 ? -22.007 -1.479 -1.446 1.00  96.82 0 A 1
ATOM   1177 C CD2 . LEU . . 177 ? -20.461 -1.827  0.457 1.00  96.82 0 A 1
ATOM   1178 N N   . ASN . . 178 ? -20.904 -7.126 -1.229 1.00  95.95 0 A 1
ATOM   1179 C CA  . ASN . . 178 ? -21.444 -8.478 -1.078 1.00  95.95 0 A 1
ATOM   1180 C C   . ASN . . 178 ? -20.459 -9.417 -0.375 1.00  95.95 0 A 1
ATOM   1181 O O   . ASN . . 178 ? -20.873 -10.318  0.352 1.00  95.95 0 A 1
ATOM   1182 C CB  . ASN . . 178 ? -21.778 -9.038 -2.470 1.00  95.95 0 A 1
ATOM   1183 C CG  . ASN . . 178 ? -23.073 -8.519 -3.058 1.00  95.95 0 A 1
ATOM   1184 N ND2 . ASN . . 178 ? -23.242 -8.662 -4.351 1.00  95.95 0 A 1
ATOM   1185 O OD1 . ASN . . 178 ? -23.969 -8.031 -2.394 1.00  95.95 0 A 1
ATOM   1186 N N   . ARG . . 179 ? -19.159 -9.259 -0.644 1.00  96.79 0 A 1
ATOM   1187 C CA  . ARG . . 179 ? -18.111 -10.152 -0.120 1.00  96.79 0 A 1
ATOM   1188 C C   . ARG . . 179 ? -17.412 -9.611  1.120 1.00  96.79 0 A 1
ATOM   1189 O O   . ARG . . 179 ? -16.711 -10.366  1.787 1.00  96.79 0 A 1
ATOM   1190 C CB  . ARG . . 179 ? -17.086 -10.443 -1.221 1.00  96.79 0 A 1
ATOM   1191 C CG  . ARG . . 179 ? -17.726 -11.155 -2.412 1.00  96.79 0 A 1
ATOM   1192 C CD  . ARG . . 179 ? -16.657 -11.516 -3.444 1.00  96.79 0 A 1
ATOM   1193 N NE  . ARG . . 179 ? -17.258 -12.274 -4.555 1.00  96.79 0 A 1
ATOM   1194 C CZ  . ARG . . 179 ? -17.573 -13.554 -4.526 1.00  96.79 0 A 1
ATOM   1195 N NH1 . ARG . . 179 ? -17.257 -14.313 -3.512 1.00  96.79 1 A 1
ATOM   1196 N NH2 . ARG . . 179 ? -18.229 -14.094 -5.516 1.00  96.79 0 A 1
ATOM   1197 N N   . GLY . . 180 ? -17.551 -8.313  1.390 1.00  97.47 0 A 1
ATOM   1198 C CA  . GLY . . 180 ? -16.772 -7.609  2.408 1.00  97.47 0 A 1
ATOM   1199 C C   . GLY . . 180 ? -15.281 -7.559  2.079 1.00  97.47 0 A 1
ATOM   1200 O O   . GLY . . 180 ? -14.461 -7.430  2.986 1.00  97.47 0 A 1
ATOM   1201 N N   . GLU . . 181 ? -14.931 -7.700  0.795 1.00  98.52 0 A 1
ATOM   1202 C CA  . GLU . . 181 ? -13.554 -7.662  0.303 1.00  98.52 0 A 1
ATOM   1203 C C   . GLU . . 181 ? -13.159 -6.235 -0.090 1.00  98.52 0 A 1
ATOM   1204 O O   . GLU . . 181 ? -13.835 -5.609 -0.907 1.00  98.52 0 A 1
ATOM   1205 C CB  . GLU . . 181 ? -13.351 -8.596 -0.903 1.00  98.52 0 A 1
ATOM   1206 C CG  . GLU . . 181 ? -13.303 -10.090 -0.553 1.00  98.52 0 A 1
ATOM   1207 C CD  . GLU . . 181 ? -13.108 -10.980 -1.801 1.00  98.52 0 A 1
ATOM   1208 O OE1 . GLU . . 181 ? -13.419 -12.190 -1.710 1.00  98.52 0 A 1
ATOM   1209 O OE2 . GLU . . 181 ? -12.620 -10.489 -2.860 1.00  98.52 -1 A 1
ATOM   1210 N N   . LEU . . 182 ? -12.032 -5.747  0.426 1.00  98.66 0 A 1
ATOM   1211 C CA  . LEU . . 182 ? -11.438 -4.482 -0.008 1.00  98.66 0 A 1
ATOM   1212 C C   . LEU . . 182 ? -10.505 -4.698 -1.200 1.00  98.66 0 A 1
ATOM   1213 O O   . LEU . . 182 ? -9.793 -5.701 -1.270 1.00  98.66 0 A 1
ATOM   1214 C CB  . LEU . . 182 ? -10.719 -3.779  1.155 1.00  98.66 0 A 1
ATOM   1215 C CG  . LEU . . 182 ? -11.630 -2.806  1.920 1.00  98.66 0 A 1
ATOM   1216 C CD1 . LEU . . 182 ? -12.803 -3.503  2.604 1.00  98.66 0 A 1
ATOM   1217 C CD2 . LEU . . 182 ? -10.812 -2.097  2.994 1.00  98.66 0 A 1
ATOM   1218 N N   . LYS . . 183 ? -10.477 -3.740 -2.130 1.00  98.69 0 A 1
ATOM   1219 C CA  . LYS . . 183 ? -9.620 -3.778 -3.320 1.00  98.69 0 A 1
ATOM   1220 C C   . LYS . . 183 ? -8.922 -2.444 -3.530 1.00  98.69 0 A 1
ATOM   1221 O O   . LYS . . 183 ? -9.573 -1.420 -3.707 1.00  98.69 0 A 1
ATOM   1222 C CB  . LYS . . 183 ? -10.418 -4.192 -4.566 1.00  98.69 0 A 1
ATOM   1223 C CG  . LYS . . 183 ? -11.178 -5.507 -4.355 1.00  98.69 0 A 1
ATOM   1224 C CD  . LYS . . 183 ? -11.771 -6.041 -5.660 1.00  98.69 0 A 1
ATOM   1225 C CE  . LYS . . 183 ? -12.625 -7.282 -5.382 1.00  98.69 0 A 1
ATOM   1226 N NZ  . LYS . . 183 ? -11.784 -8.455 -5.063 1.00  98.69 1 A 1
ATOM   1227 N N   . LEU . . 184 ? -7.594 -2.477 -3.549 1.00  98.59 0 A 1
ATOM   1228 C CA  . LEU . . 184 ? -6.765 -1.310 -3.835 1.00  98.59 0 A 1
ATOM   1229 C C   . LEU . . 184 ? -6.842 -0.948 -5.327 1.00  98.59 0 A 1
ATOM   1230 O O   . LEU . . 184 ? -6.766 -1.840 -6.183 1.00  98.59 0 A 1
ATOM   1231 C CB  . LEU . . 184 ? -5.333 -1.620 -3.368 1.00  98.59 0 A 1
ATOM   1232 C CG  . LEU . . 184 ? -4.421 -0.393 -3.207 1.00  98.59 0 A 1
ATOM   1233 C CD1 . LEU . . 184 ? -4.862  0.520 -2.061 1.00  98.59 0 A 1
ATOM   1234 C CD2 . LEU . . 184 ? -3.009 -0.884 -2.867 1.00  98.59 0 A 1
ATOM   1235 N N   . ILE . . 185 ? -6.977  0.343 -5.627 1.00  98.08 0 A 1
ATOM   1236 C CA  . ILE . . 185 ? -7.067  0.893 -6.986 1.00  98.08 0 A 1
ATOM   1237 C C   . ILE . . 185 ? -6.061  2.014 -7.214 1.00  98.08 0 A 1
ATOM   1238 O O   . ILE . . 185 ? -5.460  2.511 -6.279 1.00  98.08 0 A 1
ATOM   1239 C CB  . ILE . . 185 ? -8.496  1.385 -7.316 1.00  98.08 0 A 1
ATOM   1240 C CG1 . ILE . . 185 ? -8.973  2.591 -6.490 1.00  98.08 0 A 1
ATOM   1241 C CG2 . ILE . . 185 ? -9.462  0.222 -7.146 1.00  98.08 0 A 1
ATOM   1242 C CD1 . ILE . . 185 ? -10.247  3.242 -7.033 1.00  98.08 0 A 1
ATOM   1243 N N   . ASP . . 186 ? -5.947  2.426 -8.475 1.00  95.88 0 A 1
ATOM   1244 C CA  . ASP . . 186 ? -5.180  3.587 -8.927 1.00  95.88 0 A 1
ATOM   1245 C C   . ASP . . 186 ? -3.675  3.554 -8.615 1.00  95.88 0 A 1
ATOM   1246 O O   . ASP . . 186 ? -3.155  4.174 -7.693 1.00  95.88 0 A 1
ATOM   1247 C CB  . ASP . . 186 ? -5.851  4.903 -8.503 1.00  95.88 0 A 1
ATOM   1248 C CG  . ASP . . 186 ? -5.362  6.074 -9.365 1.00  95.88 0 A 1
ATOM   1249 O OD1 . ASP . . 186 ? -4.593  5.830 -10.335 1.00  95.88 0 A 1
ATOM   1250 O OD2 . ASP . . 186 ? -5.890  7.187 -9.200 1.00  95.88 -1 A 1
ATOM   1251 N N   . PHE . . 187 ? -2.936  2.879 -9.496 1.00  97.27 0 A 1
ATOM   1252 C CA  . PHE . . 187 ? -1.474  2.842 -9.461 1.00  97.27 0 A 1
ATOM   1253 C C   . PHE . . 187 ? -0.850  3.983 -10.283 1.00  97.27 0 A 1
ATOM   1254 O O   . PHE . . 187 ?  0.329  3.898 -10.637 1.00  97.27 0 A 1
ATOM   1255 C CB  . PHE . . 187 ? -0.980  1.445 -9.877 1.00  97.27 0 A 1
ATOM   1256 C CG  . PHE . . 187 ? -1.270  0.358 -8.864 1.00  97.27 0 A 1
ATOM   1257 C CD1 . PHE . . 187 ? -0.235 -0.151 -8.054 1.00  97.27 0 A 1
ATOM   1258 C CD2 . PHE . . 187 ? -2.578 -0.136 -8.712 1.00  97.27 0 A 1
ATOM   1259 C CE1 . PHE . . 187 ? -0.510 -1.156 -7.108 1.00  97.27 0 A 1
ATOM   1260 C CE2 . PHE . . 187 ? -2.857 -1.118 -7.752 1.00  97.27 0 A 1
ATOM   1261 C CZ  . PHE . . 187 ? -1.823 -1.632 -6.952 1.00  97.27 0 A 1
ATOM   1262 N N   . GLY . . 188 ? -1.620  5.032 -10.609 1.00  95.80 0 A 1
ATOM   1263 C CA  . GLY . . 188 ? -1.178  6.170 -11.420 1.00  95.80 0 A 1
ATOM   1264 C C   . GLY . . 188 ?  0.022  6.905 -10.823 1.00  95.80 0 A 1
ATOM   1265 O O   . GLY . . 188 ?  0.947  7.255 -11.552 1.00  95.80 0 A 1
ATOM   1266 N N   . SER . . 189 ?  0.061  7.036 -9.494 1.00  96.29 0 A 1
ATOM   1267 C CA  . SER . . 189 ?  1.191  7.620 -8.757 1.00  96.29 0 A 1
ATOM   1268 C C   . SER . . 189 ?  2.197  6.575 -8.271 1.00  96.29 0 A 1
ATOM   1269 O O   . SER . . 189 ?  3.111  6.914 -7.526 1.00  96.29 0 A 1
ATOM   1270 C CB  . SER . . 189 ?  0.692  8.466 -7.577 1.00  96.29 0 A 1
ATOM   1271 O OG  . SER . . 189 ? -0.220  9.437 -8.039 1.00  96.29 0 A 1
ATOM   1272 N N   . GLY . . 190 ?  2.055  5.297 -8.631 1.00  97.75 0 A 1
ATOM   1273 C CA  . GLY . . 190 ?  2.897  4.213 -8.122 1.00  97.75 0 A 1
ATOM   1274 C C   . GLY . . 190 ?  4.328  4.220 -8.668 1.00  97.75 0 A 1
ATOM   1275 O O   . GLY . . 190 ?  4.685  4.991 -9.553 1.00  97.75 0 A 1
ATOM   1276 N N   . ALA . . 191 ?  5.177  3.339 -8.136 1.00  98.40 0 A 1
ATOM   1277 C CA  . ALA . . 191 ?  6.527  3.098 -8.646 1.00  98.40 0 A 1
ATOM   1278 C C   . ALA . . 191 ?  6.962  1.642 -8.436 1.00  98.40 0 A 1
ATOM   1279 O O   . ALA . . 191 ?  6.385  0.902 -7.637 1.00  98.40 0 A 1
ATOM   1280 C CB  . ALA . . 191 ?  7.505  4.064 -7.962 1.00  98.40 0 A 1
ATOM   1281 N N   . LEU . . 192 ?  8.040  1.228 -9.105 1.00  98.43 0 A 1
ATOM   1282 C CA  . LEU . . 192 ?  8.741  0.002 -8.722 1.00  98.43 0 A 1
ATOM   1283 C C   . LEU . . 192 ?  9.340  0.176 -7.326 1.00  98.43 0 A 1
ATOM   1284 O O   . LEU . . 192 ?  9.980  1.193 -7.044 1.00  98.43 0 A 1
ATOM   1285 C CB  . LEU . . 192 ?  9.828 -0.351 -9.749 1.00  98.43 0 A 1
ATOM   1286 C CG  . LEU . . 192 ?  9.283 -0.735 -11.136 1.00  98.43 0 A 1
ATOM   1287 C CD1 . LEU . . 192 ? 10.456 -0.991 -12.081 1.00  98.43 0 A 1
ATOM   1288 C CD2 . LEU . . 192 ?  8.428 -2.005 -11.093 1.00  98.43 0 A 1
ATOM   1289 N N   . LEU . . 193 ?  9.133 -0.816 -6.459 1.00  98.55 0 A 1
ATOM   1290 C CA  . LEU . . 193 ?  9.676 -0.817 -5.106 1.00  98.55 0 A 1
ATOM   1291 C C   . LEU . . 193 ? 11.204 -0.940 -5.157 1.00  98.55 0 A 1
ATOM   1292 O O   . LEU . . 193 ? 11.741 -1.858 -5.775 1.00  98.55 0 A 1
ATOM   1293 C CB  . LEU . . 193 ?  9.034 -1.945 -4.282 1.00  98.55 0 A 1
ATOM   1294 C CG  . LEU . . 193 ?  9.512 -2.007 -2.818 1.00  98.55 0 A 1
ATOM   1295 C CD1 . LEU . . 193 ?  9.123 -0.766 -2.010 1.00  98.55 0 A 1
ATOM   1296 C CD2 . LEU . . 193 ?  8.883 -3.217 -2.134 1.00  98.55 0 A 1
ATOM   1297 N N   . LYS . . 194 ? 11.900 -0.038 -4.465 1.00  98.33 0 A 1
ATOM   1298 C CA  . LYS . . 194 ? 13.355 -0.053 -4.292 1.00  98.33 0 A 1
ATOM   1299 C C   . LYS . . 194 ? 13.717  0.217 -2.831 1.00  98.33 0 A 1
ATOM   1300 O O   . LYS . . 194 ? 12.975  0.886 -2.112 1.00  98.33 0 A 1
ATOM   1301 C CB  . LYS . . 194 ? 14.002  0.933 -5.290 1.00  98.33 0 A 1
ATOM   1302 C CG  . LYS . . 194 ? 13.865  2.398 -4.851 1.00  98.33 0 A 1
ATOM   1303 C CD  . LYS . . 194 ? 14.069  3.424 -5.973 1.00  98.33 0 A 1
ATOM   1304 C CE  . LYS . . 194 ? 14.011  4.819 -5.337 1.00  98.33 0 A 1
ATOM   1305 N NZ  . LYS . . 194 ? 14.136  5.926 -6.316 1.00  98.33 1 A 1
ATOM   1306 N N   . ASP . . 195 ? 14.877 -0.279 -2.410 1.00  98.04 0 A 1
ATOM   1307 C CA  . ASP . . 195 ? 15.399 -0.060 -1.052 1.00  98.04 0 A 1
ATOM   1308 C C   . ASP . . 195 ? 16.153  1.271 -0.912 1.00  98.04 0 A 1
ATOM   1309 O O   . ASP . . 195 ? 16.485  1.692  0.194 1.00  98.04 0 A 1
ATOM   1310 C CB  . ASP . . 195 ? 16.287 -1.244 -0.645 1.00  98.04 0 A 1
ATOM   1311 C CG  . ASP . . 195 ? 15.519 -2.569 -0.621 1.00  98.04 0 A 1
ATOM   1312 O OD1 . ASP . . 195 ? 14.340 -2.570 -0.187 1.00  98.04 0 A 1
ATOM   1313 O OD2 . ASP . . 195 ? 16.095 -3.577 -1.071 1.00  98.04 -1 A 1
ATOM   1314 N N   . THR . . 196 ? 16.419  1.951 -2.029 1.00  98.26 0 A 1
ATOM   1315 C CA  . THR . . 196 ? 17.025  3.283 -2.050 1.00  98.26 0 A 1
ATOM   1316 C C   . THR . . 196 ? 15.981  4.386 -1.882 1.00  98.26 0 A 1
ATOM   1317 O O   . THR . . 196 ? 14.776  4.187 -2.029 1.00  98.26 0 A 1
ATOM   1318 C CB  . THR . . 196 ? 17.865  3.507 -3.319 1.00  98.26 0 A 1
ATOM   1319 C CG2 . THR . . 196 ? 19.017  2.509 -3.435 1.00  98.26 0 A 1
ATOM   1320 O OG1 . THR . . 196 ? 17.096  3.376 -4.491 1.00  98.26 0 A 1
ATOM   1321 N N   . VAL . . 197 ? 16.462  5.588 -1.581 1.00  97.92 0 A 1
ATOM   1322 C CA  . VAL . . 197 ? 15.630  6.779 -1.393 1.00  97.92 0 A 1
ATOM   1323 C C   . VAL . . 197 ? 14.842  7.153 -2.659 1.00  97.92 0 A 1
ATOM   1324 O O   . VAL . . 197 ? 15.356  7.102 -3.782 1.00  97.92 0 A 1
ATOM   1325 C CB  . VAL . . 197 ? 16.519  7.928 -0.893 1.00  97.92 0 A 1
ATOM   1326 C CG1 . VAL . . 197 ? 17.485  8.428 -1.979 1.00  97.92 0 A 1
ATOM   1327 C CG2 . VAL . . 197 ? 15.718  9.103 -0.332 1.00  97.92 0 A 1
ATOM   1328 N N   . TYR . . 198 ? 13.595  7.573 -2.473 1.00  98.63 0 A 1
ATOM   1329 C CA  . TYR . . 198 ? 12.793  8.271 -3.476 1.00  98.63 0 A 1
ATOM   1330 C C   . TYR . . 198 ? 12.915  9.778 -3.272 1.00  98.63 0 A 1
ATOM   1331 O O   . TYR . . 198 ? 12.976 10.247 -2.133 1.00  98.63 0 A 1
ATOM   1332 C CB  . TYR . . 198 ? 11.334  7.833 -3.386 1.00  98.63 0 A 1
ATOM   1333 C CG  . TYR . . 198 ? 11.093  6.392 -3.775 1.00  98.63 0 A 1
ATOM   1334 C CD1 . TYR . . 198 ? 10.651  6.075 -5.075 1.00  98.63 0 A 1
ATOM   1335 C CD2 . TYR . . 198 ? 11.304  5.374 -2.826 1.00  98.63 0 A 1
ATOM   1336 C CE1 . TYR . . 198 ? 10.398  4.732 -5.421 1.00  98.63 0 A 1
ATOM   1337 C CE2 . TYR . . 198 ? 11.048  4.036 -3.166 1.00  98.63 0 A 1
ATOM   1338 C CZ  . TYR . . 198 ? 10.575  3.719 -4.455 1.00  98.63 0 A 1
ATOM   1339 O OH  . TYR . . 198 ? 10.330  2.419 -4.740 1.00  98.63 0 A 1
ATOM   1340 N N   . THR . . 199 ? 12.972 10.523 -4.373 1.00  98.32 0 A 1
ATOM   1341 C CA  . THR . . 199 ? 13.113 11.994 -4.385 1.00  98.32 0 A 1
ATOM   1342 C C   . THR . . 199 ? 11.994 12.669 -5.178 1.00  98.32 0 A 1
ATOM   1343 O O   . THR . . 199 ? 12.082 13.842 -5.518 1.00  98.32 0 A 1
ATOM   1344 C CB  . THR . . 199 ? 14.490 12.429 -4.910 1.00  98.32 0 A 1
ATOM   1345 C CG2 . THR . . 199 ? 15.619 11.987 -3.979 1.00  98.32 0 A 1
ATOM   1346 O OG1 . THR . . 199 ? 14.763 11.852 -6.167 1.00  98.32 0 A 1
ATOM   1347 N N   . ASP . . 200 ? 10.963 11.897 -5.486 1.00  97.31 0 A 1
ATOM   1348 C CA  . ASP . . 200 ?  9.828 12.189 -6.345 1.00  97.31 0 A 1
ATOM   1349 C C   . ASP . . 200 ?  8.565 11.629 -5.676 1.00  97.31 0 A 1
ATOM   1350 O O   . ASP . . 200 ?  8.605 10.560 -5.052 1.00  97.31 0 A 1
ATOM   1351 C CB  . ASP . . 200 ? 10.077 11.536 -7.716 1.00  97.31 0 A 1
ATOM   1352 C CG  . ASP . . 200 ? 10.266 10.010 -7.622 1.00  97.31 0 A 1
ATOM   1353 O OD1 . ASP . . 200 ? 11.276  9.551 -7.016 1.00  97.31 0 A 1
ATOM   1354 O OD2 . ASP . . 200 ?  9.377  9.282 -8.107 1.00  97.31 -1 A 1
ATOM   1355 N N   . PHE . . 201 ?  7.456 12.362 -5.749 1.00  96.57 0 A 1
ATOM   1356 C CA  . PHE . . 201 ?  6.188 11.970 -5.140 1.00  96.57 0 A 1
ATOM   1357 C C   . PHE . . 201 ?  5.044 12.772 -5.759 1.00  96.57 0 A 1
ATOM   1358 O O   . PHE . . 201 ?  4.982 13.987 -5.581 1.00  96.57 0 A 1
ATOM   1359 C CB  . PHE . . 201 ?  6.242 12.236 -3.631 1.00  96.57 0 A 1
ATOM   1360 C CG  . PHE . . 201 ?  4.992 11.897 -2.855 1.00  96.57 0 A 1
ATOM   1361 C CD1 . PHE . . 201 ?  4.031 12.890 -2.589 1.00  96.57 0 A 1
ATOM   1362 C CD2 . PHE . . 201 ?  4.792 10.585 -2.394 1.00  96.57 0 A 1
ATOM   1363 C CE1 . PHE . . 201 ?  2.875 12.570 -1.858 1.00  96.57 0 A 1
ATOM   1364 C CE2 . PHE . . 201 ?  3.629 10.265 -1.673 1.00  96.57 0 A 1
ATOM   1365 C CZ  . PHE . . 201 ?  2.671 11.257 -1.404 1.00  96.57 0 A 1
ATOM   1366 N N   . ASP . . 202 ?  4.127 12.051 -6.399 1.00  93.16 0 A 1
ATOM   1367 C CA  . ASP . . 202 ?  2.900 12.586 -7.000 1.00  93.16 0 A 1
ATOM   1368 C C   . ASP . . 202 ?  1.646 11.977 -6.337 1.00  93.16 0 A 1
ATOM   1369 O O   . ASP . . 202 ?  0.590 11.853 -6.953 1.00  93.16 0 A 1
ATOM   1370 C CB  . ASP . . 202 ?  2.941 12.372 -8.526 1.00  93.16 0 A 1
ATOM   1371 C CG  . ASP . . 202 ?  4.038 13.178 -9.238 1.00  93.16 0 A 1
ATOM   1372 O OD1 . ASP . . 202 ?  4.384 14.279 -8.751 1.00  93.16 0 A 1
ATOM   1373 O OD2 . ASP . . 202 ?  4.530 12.691 -10.278 1.00  93.16 -1 A 1
ATOM   1374 N N   . GLY . . 203 ?  1.772 11.520 -5.086 1.00  95.70 0 A 1
ATOM   1375 C CA  . GLY . . 203 ?  0.644 11.053 -4.277 1.00  95.70 0 A 1
ATOM   1376 C C   . GLY . . 203 ? -0.047 12.191 -3.518 1.00  95.70 0 A 1
ATOM   1377 O O   . GLY . . 203 ?  0.331 13.363 -3.597 1.00  95.70 0 A 1
ATOM   1378 N N   . THR . . 204 ? -1.044 11.839 -2.714 1.00  97.22 0 A 1
ATOM   1379 C CA  . THR . . 204 ? -1.848 12.791 -1.942 1.00  97.22 0 A 1
ATOM   1380 C C   . THR . . 204 ? -1.041 13.392 -0.786 1.00  97.22 0 A 1
ATOM   1381 O O   . THR . . 204 ? -0.585 12.688  0.117 1.00  97.22 0 A 1
ATOM   1382 C CB  . THR . . 204 ? -3.133 12.111 -1.455 1.00  97.22 0 A 1
ATOM   1383 C CG2 . THR . . 204 ? -4.065 13.087 -0.743 1.00  97.22 0 A 1
ATOM   1384 O OG1 . THR . . 204 ? -3.826 11.624 -2.578 1.00  97.22 0 A 1
ATOM   1385 N N   . ARG . . 205 ? -0.864 14.724 -0.786 1.00  98.14 0 A 1
ATOM   1386 C CA  . ARG . . 205 ?  0.031 15.436  0.150 1.00  98.14 0 A 1
ATOM   1387 C C   . ARG . . 205 ? -0.307 15.206  1.625 1.00  98.14 0 A 1
ATOM   1388 O O   . ARG . . 205 ?  0.612 14.994  2.411 1.00  98.14 0 A 1
ATOM   1389 C CB  . ARG . . 205 ?  0.050 16.940 -0.178 1.00  98.14 0 A 1
ATOM   1390 C CG  . ARG . . 205 ?  1.107 17.685  0.655 1.00  98.14 0 A 1
ATOM   1391 C CD  . ARG . . 205 ?  1.152 19.179  0.317 1.00  98.14 0 A 1
ATOM   1392 N NE  . ARG . . 205 ?  2.282 19.836  0.995 1.00  98.14 0 A 1
ATOM   1393 C CZ  . ARG . . 205 ?  3.546 19.832  0.626 1.00  98.14 0 A 1
ATOM   1394 N NH1 . ARG . . 205 ?  3.954 19.195 -0.435 1.00  98.14 1 A 1
ATOM   1395 N NH2 . ARG . . 205 ?  4.448 20.466  1.303 1.00  98.14 0 A 1
ATOM   1396 N N   . VAL . . 206 ? -1.584 15.199  2.002 1.00  98.48 0 A 1
ATOM   1397 C CA  . VAL . . 206 ? -2.005 15.008  3.405 1.00  98.48 0 A 1
ATOM   1398 C C   . VAL . . 206 ? -1.748 13.586  3.936 1.00  98.48 0 A 1
ATOM   1399 O O   . VAL . . 206 ? -1.634 13.389  5.142 1.00  98.48 0 A 1
ATOM   1400 C CB  . VAL . . 206 ? -3.463 15.454  3.628 1.00  98.48 0 A 1
ATOM   1401 C CG1 . VAL . . 206 ? -3.614 16.963  3.396 1.00  98.48 0 A 1
ATOM   1402 C CG2 . VAL . . 206 ? -4.458 14.731  2.715 1.00  98.48 0 A 1
ATOM   1403 N N   . TYR . . 207 ? -1.528 12.610  3.045 1.00  98.71 0 A 1
ATOM   1404 C CA  . TYR . . 207 ? -1.067 11.254  3.386 1.00  98.71 0 A 1
ATOM   1405 C C   . TYR . . 207 ?  0.460 11.106  3.314 1.00  98.71 0 A 1
ATOM   1406 O O   . TYR . . 207 ?  0.999 10.044  3.633 1.00  98.71 0 A 1
ATOM   1407 C CB  . TYR . . 207 ? -1.754 10.221  2.478 1.00  98.71 0 A 1
ATOM   1408 C CG  . TYR . . 207 ? -3.201  9.964  2.840 1.00  98.71 0 A 1
ATOM   1409 C CD1 . TYR . . 207 ? -3.564  8.808  3.562 1.00  98.71 0 A 1
ATOM   1410 C CD2 . TYR . . 207 ? -4.188 10.886  2.454 1.00  98.71 0 A 1
ATOM   1411 C CE1 . TYR . . 207 ? -4.910  8.589  3.920 1.00  98.71 0 A 1
ATOM   1412 C CE2 . TYR . . 207 ? -5.526 10.683  2.831 1.00  98.71 0 A 1
ATOM   1413 C CZ  . TYR . . 207 ? -5.892  9.542  3.570 1.00  98.71 0 A 1
ATOM   1414 O OH  . TYR . . 207 ? -7.193  9.404  3.919 1.00  98.71 0 A 1
ATOM   1415 N N   . SER . . 208 ?  1.182 12.144  2.884 1.00  98.60 0 A 1
ATOM   1416 C CA  . SER . . 208 ?  2.633 12.083  2.719 1.00  98.60 0 A 1
ATOM   1417 C C   . SER . . 208 ?  3.365 12.252  4.059 1.00  98.60 0 A 1
ATOM   1418 O O   . SER . . 208 ?  2.903 12.978  4.943 1.00  98.60 0 A 1
ATOM   1419 C CB  . SER . . 208 ?  3.110 13.061  1.647 1.00  98.60 0 A 1
ATOM   1420 O OG  . SER . . 208 ?  3.147 14.384  2.122 1.00  98.60 0 A 1
ATOM   1421 N N   . PRO . . 209 ?  4.506 11.569  4.252 1.00  98.77 0 A 1
ATOM   1422 C CA  . PRO . . 209 ?  5.178 11.542  5.542 1.00  98.77 0 A 1
ATOM   1423 C C   . PRO . . 209 ?  6.014 12.811  5.795 1.00  98.77 0 A 1
ATOM   1424 O O   . PRO . . 209 ?  6.437 13.484  4.849 1.00  98.77 0 A 1
ATOM   1425 C CB  . PRO . . 209 ?  6.004 10.261  5.483 1.00  98.77 0 A 1
ATOM   1426 C CG  . PRO . . 209 ?  6.450 10.220  4.025 1.00  98.77 0 A 1
ATOM   1427 C CD  . PRO . . 209 ?  5.175 10.673  3.314 1.00  98.77 0 A 1
ATOM   1428 N N   . PRO . . 210 ?  6.351 13.132  7.058 1.00  98.76 0 A 1
ATOM   1429 C CA  . PRO . . 210 ?  7.049 14.367  7.416 1.00  98.76 0 A 1
ATOM   1430 C C   . PRO . . 210 ?  8.427 14.498  6.757 1.00  98.76 0 A 1
ATOM   1431 O O   . PRO . . 210 ?  8.865 15.610  6.472 1.00  98.76 0 A 1
ATOM   1432 C CB  . PRO . . 210 ?  7.151 14.343  8.947 1.00  98.76 0 A 1
ATOM   1433 C CG  . PRO . . 210 ?  7.039 12.861  9.302 1.00  98.76 0 A 1
ATOM   1434 C CD  . PRO . . 210 ?  6.060 12.360  8.249 1.00  98.76 0 A 1
ATOM   1435 N N   . GLU . . 211 ?  9.130 13.399  6.476 1.00  98.74 0 A 1
ATOM   1436 C CA  . GLU . . 211 ? 10.400 13.427  5.742 1.00  98.74 0 A 1
ATOM   1437 C C   . GLU . . 211 ? 10.250 13.861  4.276 1.00  98.74 0 A 1
ATOM   1438 O O   . GLU . . 211 ? 11.159 14.498  3.738 1.00  98.74 0 A 1
ATOM   1439 C CB  . GLU . . 211 ? 11.145 12.083  5.846 1.00  98.74 0 A 1
ATOM   1440 C CG  . GLU . . 211 ? 10.462 10.862  5.193 1.00  98.74 0 A 1
ATOM   1441 C CD  . GLU . . 211 ?  9.459 10.138  6.092 1.00  98.74 0 A 1
ATOM   1442 O OE1 . GLU . . 211 ?  9.170  8.948  5.830 1.00  98.74 0 A 1
ATOM   1443 O OE2 . GLU . . 211 ?  8.996 10.723  7.096 1.00  98.74 -1 A 1
ATOM   1444 N N   . TRP . . 212 ?  9.100 13.591  3.647 1.00  98.72 0 A 1
ATOM   1445 C CA  . TRP . . 212 ?  8.792 14.129  2.327 1.00  98.72 0 A 1
ATOM   1446 C C   . TRP . . 212 ?  8.536 15.633  2.417 1.00  98.72 0 A 1
ATOM   1447 O O   . TRP . . 212 ?  9.196 16.392  1.710 1.00  98.72 0 A 1
ATOM   1448 C CB  . TRP . . 212 ?  7.608 13.398  1.688 1.00  98.72 0 A 1
ATOM   1449 C CG  . TRP . . 212 ?  7.124 14.073  0.445 1.00  98.72 0 A 1
ATOM   1450 C CD1 . TRP . . 212 ?  5.982 14.787  0.337 1.00  98.72 0 A 1
ATOM   1451 C CD2 . TRP . . 212 ?  7.799 14.212 -0.839 1.00  98.72 0 A 1
ATOM   1452 C CE2 . TRP . . 212 ?  7.020 15.072 -1.669 1.00  98.72 0 A 1
ATOM   1453 C CE3 . TRP . . 212 ?  9.010 13.724 -1.374 1.00  98.72 0 A 1
ATOM   1454 N NE1 . TRP . . 212 ?  5.891 15.334 -0.926 1.00  98.72 0 A 1
ATOM   1455 C CZ2 . TRP . . 212 ?  7.433 15.450 -2.955 1.00  98.72 0 A 1
ATOM   1456 C CZ3 . TRP . . 212 ?  9.417 14.065 -2.677 1.00  98.72 0 A 1
ATOM   1457 C CH2 . TRP . . 212 ?  8.632 14.925 -3.467 1.00  98.72 0 A 1
ATOM   1458 N N   . ILE . . 213 ?  7.672 16.066  3.343 1.00  98.49 0 A 1
ATOM   1459 C CA  . ILE . . 213 ?  7.352 17.489  3.538 1.00  98.49 0 A 1
ATOM   1460 C C   . ILE . . 213 ?  8.616 18.312  3.839 1.00  98.49 0 A 1
ATOM   1461 O O   . ILE . . 213 ?  8.793 19.404  3.308 1.00  98.49 0 A 1
ATOM   1462 C CB  . ILE . . 213 ?  6.307 17.665  4.665 1.00  98.49 0 A 1
ATOM   1463 C CG1 . ILE . . 213 ?  5.010 16.851  4.463 1.00  98.49 0 A 1
ATOM   1464 C CG2 . ILE . . 213 ?  5.938 19.148  4.842 1.00  98.49 0 A 1
ATOM   1465 C CD1 . ILE . . 213 ?  4.218 17.177  3.191 1.00  98.49 0 A 1
ATOM   1466 N N   . ARG . . 214 ?  9.521 17.791  4.679 1.00  98.19 0 A 1
ATOM   1467 C CA  . ARG . . 214 ? 10.712 18.529  5.137 1.00  98.19 0 A 1
ATOM   1468 C C   . ARG . . 214 ? 11.898 18.457  4.187 1.00  98.19 0 A 1
ATOM   1469 O O   . ARG . . 214 ? 12.682 19.402  4.139 1.00  98.19 0 A 1
ATOM   1470 C CB  . ARG . . 214 ? 11.149 18.011  6.510 1.00  98.19 0 A 1
ATOM   1471 C CG  . ARG . . 214 ? 10.117 18.332  7.593 1.00  98.19 0 A 1
ATOM   1472 C CD  . ARG . . 214 ? 10.522 17.705  8.927 1.00  98.19 0 A 1
ATOM   1473 N NE  . ARG . . 214 ? 11.640 18.442  9.544 1.00  98.19 0 A 1
ATOM   1474 C CZ  . ARG . . 214 ? 12.042 18.345 10.796 1.00  98.19 0 A 1
ATOM   1475 N NH1 . ARG . . 214 ? 11.504 17.495 11.625 1.00  98.19 1 A 1
ATOM   1476 N NH2 . ARG . . 214 ? 12.983 19.128 11.246 1.00  98.19 0 A 1
ATOM   1477 N N   . TYR . . 215 ? 12.102 17.316  3.531 1.00  98.25 0 A 1
ATOM   1478 C CA  . TYR . . 215 ? 13.371 17.014  2.860 1.00  98.25 0 A 1
ATOM   1479 C C   . TYR . . 215 ? 13.208 16.527  1.423 1.00  98.25 0 A 1
ATOM   1480 O O   . TYR . . 215 ? 14.223 16.248  0.787 1.00  98.25 0 A 1
ATOM   1481 C CB  . TYR . . 215 ? 14.168 15.989  3.687 1.00  98.25 0 A 1
ATOM   1482 C CG  . TYR . . 215 ? 14.306 16.307  5.165 1.00  98.25 0 A 1
ATOM   1483 C CD1 . TYR . . 215 ? 14.932 17.501  5.572 1.00  98.25 0 A 1
ATOM   1484 C CD2 . TYR . . 215 ? 13.800 15.415  6.131 1.00  98.25 0 A 1
ATOM   1485 C CE1 . TYR . . 215 ? 15.064 17.801  6.939 1.00  98.25 0 A 1
ATOM   1486 C CE2 . TYR . . 215 ? 13.917 15.716  7.502 1.00  98.25 0 A 1
ATOM   1487 C CZ  . TYR . . 215 ? 14.558 16.906  7.906 1.00  98.25 0 A 1
ATOM   1488 O OH  . TYR . . 215 ? 14.704 17.193  9.225 1.00  98.25 0 A 1
ATOM   1489 N N   . HIS . . 216 ? 11.974 16.390  0.923 1.00  98.40 0 A 1
ATOM   1490 C CA  . HIS . . 216 ? 11.666 15.795 -0.381 1.00  98.40 0 A 1
ATOM   1491 C C   . HIS . . 216 ? 12.322 14.419 -0.580 1.00  98.40 0 A 1
ATOM   1492 O O   . HIS . . 216 ? 12.824 14.090 -1.656 1.00  98.40 0 A 1
ATOM   1493 C CB  . HIS . . 216 ? 11.951 16.800 -1.503 1.00  98.40 0 A 1
ATOM   1494 C CG  . HIS . . 216 ? 11.056 18.005 -1.422 1.00  98.40 0 A 1
ATOM   1495 C CD2 . HIS . . 216 ? 11.399 19.264 -1.009 1.00  98.40 0 A 1
ATOM   1496 N ND1 . HIS . . 216 ?  9.721 18.028 -1.746 1.00  98.40 0 A 1
ATOM   1497 C CE1 . HIS . . 216 ?  9.272 19.278 -1.545 1.00  98.40 0 A 1
ATOM   1498 N NE2 . HIS . . 216 ? 10.261 20.070 -1.102 1.00  98.40 0 A 1
ATOM   1499 N N   . ARG . . 217 ? 12.387 13.620  0.496 1.00  98.60 0 A 1
ATOM   1500 C CA  . ARG . . 217 ? 13.062 12.316  0.528 1.00  98.60 0 A 1
ATOM   1501 C C   . ARG . . 217 ? 12.308 11.339  1.413 1.00  98.60 0 A 1
ATOM   1502 O O   . ARG . . 217 ? 12.007 11.665  2.554 1.00  98.60 0 A 1
ATOM   1503 C CB  . ARG . . 217 ? 14.494 12.480  1.060 1.00  98.60 0 A 1
ATOM   1504 C CG  . ARG . . 217 ? 15.405 13.221  0.075 1.00  98.60 0 A 1
ATOM   1505 C CD  . ARG . . 217 ? 16.767 13.546  0.688 1.00  98.60 0 A 1
ATOM   1506 N NE  . ARG . . 217 ? 17.662 12.374  0.695 1.00  98.60 0 A 1
ATOM   1507 C CZ  . ARG . . 217 ? 18.362 11.937 -0.337 1.00  98.60 0 A 1
ATOM   1508 N NH1 . ARG . . 217 ? 18.269 12.479 -1.520 1.00  98.60 1 A 1
ATOM   1509 N NH2 . ARG . . 217 ? 19.188 10.941 -0.189 1.00  98.60 0 A 1
ATOM   1510 N N   . TYR . . 218 ? 12.087 10.121  0.933 1.00  98.85 0 A 1
ATOM   1511 C CA  . TYR . . 218 ? 11.476  9.048  1.724 1.00  98.85 0 A 1
ATOM   1512 C C   . TYR . . 218 ? 11.958  7.666  1.270 1.00  98.85 0 A 1
ATOM   1513 O O   . TYR . . 218 ? 12.513  7.505  0.182 1.00  98.85 0 A 1
ATOM   1514 C CB  . TYR . . 218 ?  9.942  9.147  1.667 1.00  98.85 0 A 1
ATOM   1515 C CG  . TYR . . 218 ?  9.352  8.939  0.286 1.00  98.85 0 A 1
ATOM   1516 C CD1 . TYR . . 218 ?  9.372 10.005 -0.627 1.00  98.85 0 A 1
ATOM   1517 C CD2 . TYR . . 218 ?  8.811  7.695 -0.099 1.00  98.85 0 A 1
ATOM   1518 C CE1 . TYR . . 218 ?  8.877  9.836 -1.927 1.00  98.85 0 A 1
ATOM   1519 C CE2 . TYR . . 218 ?  8.289  7.527 -1.399 1.00  98.85 0 A 1
ATOM   1520 C CZ  . TYR . . 218 ?  8.328  8.599 -2.318 1.00  98.85 0 A 1
ATOM   1521 O OH  . TYR . . 218 ?  7.904  8.435 -3.596 1.00  98.85 0 A 1
ATOM   1522 N N   . HIS . . 219 ? 11.744  6.658  2.115 1.00  98.69 0 A 1
ATOM   1523 C CA  . HIS . . 219 ? 11.867  5.249  1.739 1.00  98.69 0 A 1
ATOM   1524 C C   . HIS . . 219 ? 10.468  4.648  1.619 1.00  98.69 0 A 1
ATOM   1525 O O   . HIS . . 219 ?  9.592  4.951  2.429 1.00  98.69 0 A 1
ATOM   1526 C CB  . HIS . . 219 ? 12.732  4.482  2.746 1.00  98.69 0 A 1
ATOM   1527 C CG  . HIS . . 219 ? 14.179  4.899  2.709 1.00  98.69 0 A 1
ATOM   1528 C CD2 . HIS . . 219 ? 15.188  4.318  1.986 1.00  98.69 0 A 1
ATOM   1529 N ND1 . HIS . . 219 ? 14.724  5.964  3.386 1.00  98.69 0 A 1
ATOM   1530 C CE1 . HIS . . 219 ? 16.030  6.023  3.082 1.00  98.69 0 A 1
ATOM   1531 N NE2 . HIS . . 219 ? 16.359  5.052  2.220 1.00  98.69 0 A 1
ATOM   1532 N N   . GLY . . 220 ? 10.261  3.792  0.615 1.00  98.50 0 A 1
ATOM   1533 C CA  . GLY . . 220 ?  8.921  3.346  0.225 1.00  98.50 0 A 1
ATOM   1534 C C   . GLY . . 220 ?  8.124  2.704  1.361 1.00  98.50 0 A 1
ATOM   1535 O O   . GLY . . 220 ?  7.010  3.128  1.650 1.00  98.50 0 A 1
ATOM   1536 N N   . ARG . . 221 ?  8.713  1.727  2.064 1.00  98.67 0 A 1
ATOM   1537 C CA  . ARG . . 221 ?  8.002  0.961  3.105 1.00  98.67 0 A 1
ATOM   1538 C C   . ARG . . 221 ?  7.600  1.821  4.305 1.00  98.67 0 A 1
ATOM   1539 O O   . ARG . . 221 ?  6.456  1.751  4.732 1.00  98.67 0 A 1
ATOM   1540 C CB  . ARG . . 221 ?  8.823 -0.258  3.556 1.00  98.67 0 A 1
ATOM   1541 C CG  . ARG . . 221 ?  9.039 -1.270  2.421 1.00  98.67 0 A 1
ATOM   1542 C CD  . ARG . . 221 ?  9.782 -2.511  2.936 1.00  98.67 0 A 1
ATOM   1543 N NE  . ARG . . 221 ? 10.128 -3.443  1.841 1.00  98.67 0 A 1
ATOM   1544 C CZ  . ARG . . 221 ? 11.185 -3.357  1.048 1.00  98.67 0 A 1
ATOM   1545 N NH1 . ARG . . 221 ? 12.008 -2.358  1.118 1.00  98.67 1 A 1
ATOM   1546 N NH2 . ARG . . 221 ? 11.466 -4.266  0.164 1.00  98.67 0 A 1
ATOM   1547 N N   . SER . . 222 ?  8.504  2.652  4.824 1.00  98.71 0 A 1
ATOM   1548 C CA  . SER . . 222 ?  8.203  3.518  5.973 1.00  98.71 0 A 1
ATOM   1549 C C   . SER . . 222 ?  7.230  4.644  5.616 1.00  98.71 0 A 1
ATOM   1550 O O   . SER . . 222 ?  6.466  5.074  6.477 1.00  98.71 0 A 1
ATOM   1551 C CB  . SER . . 222 ?  9.495  4.094  6.560 1.00  98.71 0 A 1
ATOM   1552 O OG  . SER . . 222 ? 10.213  4.821  5.574 1.00  98.71 0 A 1
ATOM   1553 N N   . ALA . . 223 ?  7.238  5.126  4.369 1.00  98.84 0 A 1
ATOM   1554 C CA  . ALA . . 223 ?  6.244  6.080  3.879 1.00  98.84 0 A 1
ATOM   1555 C C   . ALA . . 223 ?  4.855  5.435  3.745 1.00  98.84 0 A 1
ATOM   1556 O O   . ALA . . 223 ?  3.873  6.030  4.171 1.00  98.84 0 A 1
ATOM   1557 C CB  . ALA . . 223 ?  6.727  6.649  2.545 1.00  98.84 0 A 1
ATOM   1558 N N   . ALA . . 224 ?  4.779  4.196  3.247 1.00  98.82 0 A 1
ATOM   1559 C CA  . ALA . . 224 ?  3.526  3.442  3.199 1.00  98.82 0 A 1
ATOM   1560 C C   . ALA . . 224 ?  2.951  3.182  4.604 1.00  98.82 0 A 1
ATOM   1561 O O   . ALA . . 224 ?  1.748  3.280  4.811 1.00  98.82 0 A 1
ATOM   1562 C CB  . ALA . . 224 ?  3.769  2.131  2.439 1.00  98.82 0 A 1
ATOM   1563 N N   . VAL . . 225 ?  3.801  2.895  5.597 1.00  98.91 0 A 1
ATOM   1564 C CA  . VAL . . 225 ?  3.359  2.754  6.998 1.00  98.91 0 A 1
ATOM   1565 C C   . VAL . . 225 ?  2.785  4.062  7.549 1.00  98.91 0 A 1
ATOM   1566 O O   . VAL . . 225 ?  1.783  4.033  8.259 1.00  98.91 0 A 1
ATOM   1567 C CB  . VAL . . 225 ?  4.499  2.225  7.884 1.00  98.91 0 A 1
ATOM   1568 C CG1 . VAL . . 225 ?  4.146  2.283  9.374 1.00  98.91 0 A 1
ATOM   1569 C CG2 . VAL . . 225 ?  4.813  0.768  7.520 1.00  98.91 0 A 1
ATOM   1570 N N   . TRP . . 226 ?  3.364  5.211  7.191 1.00  98.92 0 A 1
ATOM   1571 C CA  . TRP . . 226 ?  2.798  6.507  7.567 1.00  98.92 0 A 1
ATOM   1572 C C   . TRP . . 226 ?  1.399  6.701  6.971 1.00  98.92 0 A 1
ATOM   1573 O O   . TRP . . 226 ?  0.463  6.973  7.718 1.00  98.92 0 A 1
ATOM   1574 C CB  . TRP . . 226 ?  3.738  7.637  7.145 1.00  98.92 0 A 1
ATOM   1575 C CG  . TRP . . 226 ?  3.192  9.006  7.387 1.00  98.92 0 A 1
ATOM   1576 C CD1 . TRP . . 226 ?  2.331  9.665  6.580 1.00  98.92 0 A 1
ATOM   1577 C CD2 . TRP . . 226 ?  3.422  9.888  8.523 1.00  98.92 0 A 1
ATOM   1578 C CE2 . TRP . . 226 ?  2.630 11.062  8.349 1.00  98.92 0 A 1
ATOM   1579 C CE3 . TRP . . 226 ?  4.208  9.801  9.692 1.00  98.92 0 A 1
ATOM   1580 N NE1 . TRP . . 226 ?  2.003 10.883  7.137 1.00  98.92 0 A 1
ATOM   1581 C CZ2 . TRP . . 226 ?  2.604 12.089  9.300 1.00  98.92 0 A 1
ATOM   1582 C CZ3 . TRP . . 226 ?  4.221 10.849 10.632 1.00  98.92 0 A 1
ATOM   1583 C CH2 . TRP . . 226 ?  3.414 11.987 10.444 1.00  98.92 0 A 1
ATOM   1584 N N   . SER . . 227 ?  1.230  6.494  5.659 1.00  98.87 0 A 1
ATOM   1585 C CA  . SER . . 227 ? -0.077  6.644  5.002 1.00  98.87 0 A 1
ATOM   1586 C C   . SER . . 227 ? -1.117  5.661  5.554 1.00  98.87 0 A 1
ATOM   1587 O O   . SER . . 227 ? -2.281  6.015  5.699 1.00  98.87 0 A 1
ATOM   1588 C CB  . SER . . 227 ?  0.061  6.507  3.481 1.00  98.87 0 A 1
ATOM   1589 O OG  . SER . . 227 ?  0.511  5.217  3.107 1.00  98.87 0 A 1
ATOM   1590 N N   . LEU . . 228 ? -0.697  4.454  5.947 1.00  98.93 0 A 1
ATOM   1591 C CA  . LEU . . 228 ? -1.540  3.492  6.664 1.00  98.93 0 A 1
ATOM   1592 C C   . LEU . . 228 ? -1.961  4.007  8.051 1.00  98.93 0 A 1
ATOM   1593 O O   . LEU . . 228 ? -3.096  3.792  8.460 1.00  98.93 0 A 1
ATOM   1594 C CB  . LEU . . 228 ? -0.779  2.161  6.788 1.00  98.93 0 A 1
ATOM   1595 C CG  . LEU . . 228 ? -0.700  1.349  5.486 1.00  98.93 0 A 1
ATOM   1596 C CD1 . LEU . . 228 ?  0.373  0.267  5.617 1.00  98.93 0 A 1
ATOM   1597 C CD2 . LEU . . 228 ? -2.023  0.659  5.166 1.00  98.93 0 A 1
ATOM   1598 N N   . GLY . . 229 ? -1.085  4.711  8.771 1.00  98.91 0 A 1
ATOM   1599 C CA  . GLY . . 229 ? -1.438  5.375 10.029 1.00  98.91 0 A 1
ATOM   1600 C C   . GLY . . 229 ? -2.484  6.481  9.852 1.00  98.91 0 A 1
ATOM   1601 O O   . GLY . . 229 ? -3.388  6.590 10.678 1.00  98.91 0 A 1
ATOM   1602 N N   . ILE . . 230 ? -2.383  7.260  8.767 1.00  98.89 0 A 1
ATOM   1603 C CA  . ILE . . 230 ? -3.377  8.278  8.389 1.00  98.89 0 A 1
ATOM   1604 C C   . ILE . . 230 ? -4.717  7.610  8.064 1.00  98.89 0 A 1
ATOM   1605 O O   . ILE . . 230 ? -5.729  7.978  8.650 1.00  98.89 0 A 1
ATOM   1606 C CB  . ILE . . 230 ? -2.874  9.137  7.201 1.00  98.89 0 A 1
ATOM   1607 C CG1 . ILE . . 230 ? -1.547  9.874  7.490 1.00  98.89 0 A 1
ATOM   1608 C CG2 . ILE . . 230 ? -3.935 10.151  6.745 1.00  98.89 0 A 1
ATOM   1609 C CD1 . ILE . . 230 ? -1.586 10.902  8.627 1.00  98.89 0 A 1
ATOM   1610 N N   . LEU . . 231 ? -4.705  6.581  7.211 1.00  98.92 0 A 1
ATOM   1611 C CA  . LEU . . 231 ? -5.897  5.822  6.829 1.00  98.92 0 A 1
ATOM   1612 C C   . LEU . . 231 ? -6.588  5.171  8.035 1.00  98.92 0 A 1
ATOM   1613 O O   . LEU . . 231 ? -7.806  5.213  8.148 1.00  98.92 0 A 1
ATOM   1614 C CB  . LEU . . 231 ? -5.473  4.762  5.799 1.00  98.92 0 A 1
ATOM   1615 C CG  . LEU . . 231 ? -6.631  3.867  5.328 1.00  98.92 0 A 1
ATOM   1616 C CD1 . LEU . . 231 ? -7.686  4.655  4.556 1.00  98.92 0 A 1
ATOM   1617 C CD2 . LEU . . 231 ? -6.080  2.763  4.431 1.00  98.92 0 A 1
ATOM   1618 N N   . LEU . . 232 ? -5.827  4.573  8.957 1.00  98.92 0 A 1
ATOM   1619 C CA  . LEU . . 232 ? -6.416  3.966 10.149 1.00  98.92 0 A 1
ATOM   1620 C C   . LEU . . 232 ? -7.047  5.020 11.065 1.00  98.92 0 A 1
ATOM   1621 O O   . LEU . . 232 ? -8.114  4.770 11.620 1.00  98.92 0 A 1
ATOM   1622 C CB  . LEU . . 232 ? -5.356  3.132 10.886 1.00  98.92 0 A 1
ATOM   1623 C CG  . LEU . . 232 ? -5.875  2.489 12.183 1.00  98.92 0 A 1
ATOM   1624 C CD1 . LEU . . 232 ? -7.087  1.585 11.976 1.00  98.92 0 A 1
ATOM   1625 C CD2 . LEU . . 232 ? -4.771  1.662 12.845 1.00  98.92 0 A 1
ATOM   1626 N N   . TYR . . 233 ? -6.406  6.184 11.230 1.00  98.89 0 A 1
ATOM   1627 C CA  . TYR . . 233 ? -7.011  7.297 11.963 1.00  98.89 0 A 1
ATOM   1628 C C   . TYR . . 233 ? -8.323  7.725 11.308 1.00  98.89 0 A 1
ATOM   1629 O O   . TYR . . 233 ? -9.320  7.858 12.009 1.00  98.89 0 A 1
ATOM   1630 C CB  . TYR . . 233 ? -6.035  8.478 12.066 1.00  98.89 0 A 1
ATOM   1631 C CG  . TYR . . 233 ? -6.603  9.676 12.811 1.00  98.89 0 A 1
ATOM   1632 C CD1 . TYR . . 233 ? -7.490 10.551 12.157 1.00  98.89 0 A 1
ATOM   1633 C CD2 . TYR . . 233 ? -6.262  9.920 14.156 1.00  98.89 0 A 1
ATOM   1634 C CE1 . TYR . . 233 ? -8.039 11.654 12.833 1.00  98.89 0 A 1
ATOM   1635 C CE2 . TYR . . 233 ? -6.793 11.039 14.832 1.00  98.89 0 A 1
ATOM   1636 C CZ  . TYR . . 233 ? -7.690 11.908 14.166 1.00  98.89 0 A 1
ATOM   1637 O OH  . TYR . . 233 ? -8.217 12.993 14.795 1.00  98.89 0 A 1
ATOM   1638 N N   . ASP . . 234 ? -8.316  7.896  9.989 1.00  98.81 0 A 1
ATOM   1639 C CA  . ASP . . 234 ? -9.481  8.287  9.205 1.00  98.81 0 A 1
ATOM   1640 C C   . ASP . . 234 ? -10.647  7.301  9.377 1.00  98.81 0 A 1
ATOM   1641 O O   . ASP . . 234 ? -11.726  7.698  9.811 1.00  98.81 0 A 1
ATOM   1642 C CB  . ASP . . 234 ? -9.017  8.456  7.759 1.00  98.81 0 A 1
ATOM   1643 C CG  . ASP . . 234 ? -10.190  8.740  6.844 1.00  98.81 0 A 1
ATOM   1644 O OD1 . ASP . . 234 ? -10.978  9.633  7.221 1.00  98.81 0 A 1
ATOM   1645 O OD2 . ASP . . 234 ? -10.263  7.992  5.850 1.00  98.81 -1 A 1
ATOM   1646 N N   . MET . . 235 ? -10.397  5.992  9.260 1.00  98.85 0 A 1
ATOM   1647 C CA  . MET . . 235 ? -11.402  4.956  9.532 1.00  98.85 0 A 1
ATOM   1648 C C   . MET . . 235 ? -12.069  5.103 10.911 1.00  98.85 0 A 1
ATOM   1649 O O   . MET . . 235 ? -13.285  4.967 11.019 1.00  98.85 0 A 1
ATOM   1650 C CB  . MET . . 235 ? -10.758  3.564  9.451 1.00  98.85 0 A 1
ATOM   1651 C CG  . MET . . 235 ? -10.398  3.115  8.034 1.00  98.85 0 A 1
ATOM   1652 S SD  . MET . . 235 ? -9.474  1.548  8.033 1.00  98.85 0 A 1
ATOM   1653 C CE  . MET . . 235 ? -9.291  1.284  6.253 1.00  98.85 0 A 1
ATOM   1654 N N   . VAL . . 236 ? -11.308  5.359 11.983 1.00  98.78 0 A 1
ATOM   1655 C CA  . VAL . . 236 ? -11.846  5.379 13.365 1.00  98.78 0 A 1
ATOM   1656 C C   . VAL . . 236 ? -12.259  6.768 13.862 1.00  98.78 0 A 1
ATOM   1657 O O   . VAL . . 236 ? -12.884  6.881 14.918 1.00  98.78 0 A 1
ATOM   1658 C CB  . VAL . . 236 ? -10.897  4.706 14.372 1.00  98.78 0 A 1
ATOM   1659 C CG1 . VAL . . 236 ? -10.573  3.265 13.961 1.00  98.78 0 A 1
ATOM   1660 C CG2 . VAL . . 236 ? -9.600  5.495 14.591 1.00  98.78 0 A 1
ATOM   1661 N N   . CYS . . 237 ? -11.910  7.831 13.136 1.00  98.64 0 A 1
ATOM   1662 C CA  . CYS . . 237 ? -12.273  9.209 13.469 1.00  98.64 0 A 1
ATOM   1663 C C   . CYS . . 237 ? -13.274  9.832 12.486 1.00  98.64 0 A 1
ATOM   1664 O O   . CYS . . 237 ? -13.913 10.822 12.855 1.00  98.64 0 A 1
ATOM   1665 C CB  . CYS . . 237 ? -11.011 10.068 13.609 1.00  98.64 0 A 1
ATOM   1666 S SG  . CYS . . 237 ? -10.091  9.624 15.116 1.00  98.64 0 A 1
ATOM   1667 N N   . GLY . . 238 ? -13.442  9.236 11.303 1.00  98.34 0 A 1
ATOM   1668 C CA  . GLY . . 238 ? -14.281  9.703 10.199 1.00  98.34 0 A 1
ATOM   1669 C C   . GLY . . 238 ? -13.703 10.884  9.415 1.00  98.34 0 A 1
ATOM   1670 O O   . GLY . . 238 ? -14.471 11.572  8.752 1.00  98.34 0 A 1
ATOM   1671 N N   . ASP . . 239 ? -12.417 11.188  9.611 1.00  98.26 0 A 1
ATOM   1672 C CA  . ASP . . 239 ? -11.679 12.266  8.947 1.00  98.26 0 A 1
ATOM   1673 C C   . ASP . . 239 ? -10.173 12.123  9.245 1.00  98.26 0 A 1
ATOM   1674 O O   . ASP . . 239 ? -9.792 11.561 10.281 1.00  98.26 0 A 1
ATOM   1675 C CB  . ASP . . 239 ? -12.184 13.619  9.476 1.00  98.26 0 A 1
ATOM   1676 C CG  . ASP . . 239 ? -11.720 14.839  8.682 1.00  98.26 0 A 1
ATOM   1677 O OD1 . ASP . . 239 ? -11.134 14.677  7.592 1.00  98.26 0 A 1
ATOM   1678 O OD2 . ASP . . 239 ? -11.920 15.938  9.258 1.00  98.26 -1 A 1
ATOM   1679 N N   . ILE . . 240 ? -9.306 12.692  8.408 1.00  98.54 0 A 1
ATOM   1680 C CA  . ILE . . 240 ? -7.844 12.633  8.548 1.00  98.54 0 A 1
ATOM   1681 C C   . ILE . . 240 ? -7.324 13.450  9.757 1.00  98.54 0 A 1
ATOM   1682 O O   . ILE . . 240 ? -7.976 14.383 10.242 1.00  98.54 0 A 1
ATOM   1683 C CB  . ILE . . 240 ? -7.150 13.021  7.221 1.00  98.54 0 A 1
ATOM   1684 C CG1 . ILE . . 240 ? -7.532 14.443  6.758 1.00  98.54 0 A 1
ATOM   1685 C CG2 . ILE . . 240 ? -7.434 11.952  6.151 1.00  98.54 0 A 1
ATOM   1686 C CD1 . ILE . . 240 ? -6.746 14.908  5.530 1.00  98.54 0 A 1
ATOM   1687 N N   . PRO . . 241 ? -6.135 13.122 10.309 1.00  98.48 0 A 1
ATOM   1688 C CA  . PRO . . 241 ? -5.612 13.800 11.495 1.00  98.48 0 A 1
ATOM   1689 C C   . PRO . . 241 ? -4.924 15.139 11.204 1.00  98.48 0 A 1
ATOM   1690 O O   . PRO . . 241 ? -4.744 15.912 12.144 1.00  98.48 0 A 1
ATOM   1691 C CB  . PRO . . 241 ? -4.628 12.809 12.121 1.00  98.48 0 A 1
ATOM   1692 C CG  . PRO . . 241 ? -4.107 12.014 10.928 1.00  98.48 0 A 1
ATOM   1693 C CD  . PRO . . 241 ? -5.273 12.008  9.941 1.00  98.48 0 A 1
ATOM   1694 N N   . PHE . . 242 ? -4.490 15.391  9.962 1.00  98.48 0 A 1
ATOM   1695 C CA  . PHE . . 242 ? -3.665 16.545  9.589 1.00  98.48 0 A 1
ATOM   1696 C C   . PHE . . 242 ? -4.115 17.123  8.244 1.00  98.48 0 A 1
ATOM   1697 O O   . PHE . . 242 ? -4.226 16.379  7.272 1.00  98.48 0 A 1
ATOM   1698 C CB  . PHE . . 242 ? -2.183 16.130  9.476 1.00  98.48 0 A 1
ATOM   1699 C CG  . PHE . . 242 ? -1.614 15.282 10.601 1.00  98.48 0 A 1
ATOM   1700 C CD1 . PHE . . 242 ? -1.727 15.697 11.939 1.00  98.48 0 A 1
ATOM   1701 C CD2 . PHE . . 242 ? -0.966 14.068 10.305 1.00  98.48 0 A 1
ATOM   1702 C CE1 . PHE . . 242 ? -1.210 14.902 12.976 1.00  98.48 0 A 1
ATOM   1703 C CE2 . PHE . . 242 ? -0.443 13.272 11.340 1.00  98.48 0 A 1
ATOM   1704 C CZ  . PHE . . 242 ? -0.561 13.692 12.676 1.00  98.48 0 A 1
ATOM   1705 N N   . GLU . . 243 ? -4.287 18.441  8.171 1.00  97.65 0 A 1
ATOM   1706 C CA  . GLU . . 243 ? -4.633 19.147  6.928 1.00  97.65 0 A 1
ATOM   1707 C C   . GLU . . 243 ? -3.456 19.980  6.398 1.00  97.65 0 A 1
ATOM   1708 O O   . GLU . . 243 ? -3.310 20.162  5.188 1.00  97.65 0 A 1
ATOM   1709 C CB  . GLU . . 243 ? -5.845 20.053  7.182 1.00  97.65 0 A 1
ATOM   1710 C CG  . GLU . . 243 ? -7.153 19.286  7.434 1.00  97.65 0 A 1
ATOM   1711 C CD  . GLU . . 243 ? -8.341 20.230  7.702 1.00  97.65 0 A 1
ATOM   1712 O OE1 . GLU . . 243 ? -9.413 19.720  8.091 1.00  97.65 0 A 1
ATOM   1713 O OE2 . GLU . . 243 ? -8.178 21.467  7.560 1.00  97.65 -1 A 1
ATOM   1714 N N   . HIS . . 244 ? -2.588 20.458  7.297 1.00  98.12 0 A 1
ATOM   1715 C CA  . HIS . . 244 ? -1.496 21.377  6.979 1.00  98.12 0 A 1
ATOM   1716 C C   . HIS . . 244 ? -0.114 20.747  7.191 1.00  98.12 0 A 1
ATOM   1717 O O   . HIS . . 244 ?  0.094 19.897  8.063 1.00  98.12 0 A 1
ATOM   1718 C CB  . HIS . . 244 ? -1.641 22.668  7.799 1.00  98.12 0 A 1
ATOM   1719 C CG  . HIS . . 244 ? -3.008 23.298  7.714 1.00  98.12 0 A 1
ATOM   1720 C CD2 . HIS . . 244 ? -3.398 24.306  6.875 1.00  98.12 0 A 1
ATOM   1721 N ND1 . HIS . . 244 ? -4.116 22.910  8.431 1.00  98.12 0 A 1
ATOM   1722 C CE1 . HIS . . 244 ? -5.161 23.638  8.001 1.00  98.12 0 A 1
ATOM   1723 N NE2 . HIS . . 244 ? -4.762 24.539  7.081 1.00  98.12 0 A 1
ATOM   1724 N N   . ASP . . 245 ?  0.876 21.233  6.439 1.00  98.31 0 A 1
ATOM   1725 C CA  . ASP . . 245 ?  2.268 20.781  6.529 1.00  98.31 0 A 1
ATOM   1726 C C   . ASP . . 245 ?  2.833 20.903  7.953 1.00  98.31 0 A 1
ATOM   1727 O O   . ASP . . 245 ?  3.565 20.025  8.417 1.00  98.31 0 A 1
ATOM   1728 C CB  . ASP . . 245 ?  3.139 21.630  5.594 1.00  98.31 0 A 1
ATOM   1729 C CG  . ASP . . 245 ?  2.976 21.329  4.107 1.00  98.31 0 A 1
ATOM   1730 O OD1 . ASP . . 245 ?  2.294 20.362  3.705 1.00  98.31 0 A 1
ATOM   1731 O OD2 . ASP . . 245 ?  3.647 22.017  3.310 1.00  98.31 -1 A 1
ATOM   1732 N N   . GLU . . 246 ?  2.482 21.971  8.674 1.00  98.15 0 A 1
ATOM   1733 C CA  . GLU . . 246 ?  2.916 22.200 10.052 1.00  98.15 0 A 1
ATOM   1734 C C   . GLU . . 246 ?  2.411 21.107 11.002 1.00  98.15 0 A 1
ATOM   1735 O O   . GLU . . 246 ?  3.125 20.716 11.930 1.00  98.15 0 A 1
ATOM   1736 C CB  . GLU . . 246 ?  2.423 23.566 10.562 1.00  98.15 0 A 1
ATOM   1737 C CG  . GLU . . 246 ?  3.031 24.785  9.847 1.00  98.15 0 A 1
ATOM   1738 C CD  . GLU . . 246 ?  2.485 25.050  8.434 1.00  98.15 0 A 1
ATOM   1739 O OE1 . GLU . . 246 ?  3.173 25.794  7.702 1.00  98.15 0 A 1
ATOM   1740 O OE2 . GLU . . 246 ?  1.405 24.511  8.103 1.00  98.15 -1 A 1
ATOM   1741 N N   . GLU . . 247 ?  1.202 20.593 10.770 1.00  98.50 0 A 1
ATOM   1742 C CA  . GLU . . 247 ?  0.589 19.532 11.570 1.00  98.50 0 A 1
ATOM   1743 C C   . GLU . . 247 ?  1.275 18.190 11.305 1.00  98.50 0 A 1
ATOM   1744 O O   . GLU . . 247 ?  1.690 17.517 12.255 1.00  98.50 0 A 1
ATOM   1745 C CB  . GLU . . 247 ? -0.917 19.441 11.285 1.00  98.50 0 A 1
ATOM   1746 C CG  . GLU . . 247 ? -1.653 20.743 11.612 1.00  98.50 0 A 1
ATOM   1747 C CD  . GLU . . 247 ? -3.144 20.616 11.296 1.00  98.50 0 A 1
ATOM   1748 O OE1 . GLU . . 247 ? -3.921 20.617 12.274 1.00  98.50 0 A 1
ATOM   1749 O OE2 . GLU . . 247 ? -3.476 20.531 10.088 1.00  98.50 -1 A 1
ATOM   1750 N N   . ILE . . 248 ?  1.504 17.868 10.025 1.00  98.55 0 A 1
ATOM   1751 C CA  . ILE . . 248 ?  2.242 16.674  9.583 1.00  98.55 0 A 1
ATOM   1752 C C   . ILE . . 248 ?  3.646 16.658 10.202 1.00  98.55 0 A 1
ATOM   1753 O O   . ILE . . 248 ?  4.079 15.651 10.766 1.00  98.55 0 A 1
ATOM   1754 C CB  . ILE . . 248 ?  2.311 16.628  8.033 1.00  98.55 0 A 1
ATOM   1755 C CG1 . ILE . . 248 ?  0.899 16.492  7.418 1.00  98.55 0 A 1
ATOM   1756 C CG2 . ILE . . 248 ?  3.219 15.475  7.556 1.00  98.55 0 A 1
ATOM   1757 C CD1 . ILE . . 248 ?  0.858 16.663  5.894 1.00  98.55 0 A 1
ATOM   1758 N N   . ILE . . 249 ?  4.363 17.787 10.148 1.00  98.37 0 A 1
ATOM   1759 C CA  . ILE . . 249 ?  5.716 17.919 10.708 1.00  98.37 0 A 1
ATOM   1760 C C   . ILE . . 249 ?  5.713 17.810 12.237 1.00  98.37 0 A 1
ATOM   1761 O O   . ILE . . 249 ?  6.655 17.259 12.816 1.00  98.37 0 A 1
ATOM   1762 C CB  . ILE . . 249 ?  6.355 19.248 10.243 1.00  98.37 0 A 1
ATOM   1763 C CG1 . ILE . . 249 ?  6.667 19.172  8.734 1.00  98.37 0 A 1
ATOM   1764 C CG2 . ILE . . 249 ?  7.643 19.564 11.039 1.00  98.37 0 A 1
ATOM   1765 C CD1 . ILE . . 249 ?  7.054 20.527  8.124 1.00  98.37 0 A 1
ATOM   1766 N N   . ARG . . 250 ?  4.688 18.356 12.901 1.00  98.07 0 A 1
ATOM   1767 C CA  . ARG . . 250 ?  4.561 18.319 14.363 1.00  98.07 0 A 1
ATOM   1768 C C   . ARG . . 250 ?  4.200 16.923 14.873 1.00  98.07 0 A 1
ATOM   1769 O O   . ARG . . 250 ?  4.616 16.578 15.979 1.00  98.07 0 A 1
ATOM   1770 C CB  . ARG . . 250 ?  3.545 19.391 14.781 1.00  98.07 0 A 1
ATOM   1771 C CG  . ARG . . 250 ?  3.399 19.533 16.299 1.00  98.07 0 A 1
ATOM   1772 C CD  . ARG . . 250 ?  2.452 20.693 16.617 1.00  98.07 0 A 1
ATOM   1773 N NE  . ARG . . 250 ?  2.231 20.844 18.067 1.00  98.07 0 A 1
ATOM   1774 C CZ  . ARG . . 250 ?  1.419 21.715 18.636 1.00  98.07 0 A 1
ATOM   1775 N NH1 . ARG . . 250 ?  0.785 22.621 17.949 1.00  98.07 1 A 1
ATOM   1776 N NH2 . ARG . . 250 ?  1.200 21.668 19.917 1.00  98.07 0 A 1
ATOM   1777 N N   . GLY . . 251 ?  3.439 16.142 14.102 1.00  96.63 0 A 1
ATOM   1778 C CA  . GLY . . 251 ?  3.078 14.752 14.409 1.00  96.63 0 A 1
ATOM   1779 C C   . GLY . . 251 ?  2.274 14.576 15.699 1.00  96.63 0 A 1
ATOM   1780 O O   . GLY . . 251 ?  2.332 13.521 16.329 1.00  96.63 0 A 1
ATOM   1781 N N   . GLN . . 252 ?  1.558 15.612 16.147 1.00  97.77 0 A 1
ATOM   1782 C CA  . GLN . . 252 ?  0.725 15.530 17.347 1.00  97.77 0 A 1
ATOM   1783 C C   . GLN . . 252 ? -0.674 15.037 16.989 1.00  97.77 0 A 1
ATOM   1784 O O   . GLN . . 252 ? -1.519 15.804 16.546 1.00  97.77 0 A 1
ATOM   1785 C CB  . GLN . . 252 ?  0.694 16.864 18.105 1.00  97.77 0 A 1
ATOM   1786 C CG  . GLN . . 252 ?  1.963 17.016 18.954 1.00  97.77 0 A 1
ATOM   1787 C CD  . GLN . . 252 ?  1.944 18.224 19.879 1.00  97.77 0 A 1
ATOM   1788 N NE2 . GLN . . 252 ?  3.048 18.526 20.526 1.00  97.77 0 A 1
ATOM   1789 O OE1 . GLN . . 252 ?  0.984 18.956 20.041 1.00  97.77 0 A 1
ATOM   1790 N N   . VAL . . 253 ? -0.915 13.747 17.221 1.00  98.27 0 A 1
ATOM   1791 C CA  . VAL . . 253 ? -2.201 13.100 16.935 1.00  98.27 0 A 1
ATOM   1792 C C   . VAL . . 253 ? -3.214 13.401 18.045 1.00  98.27 0 A 1
ATOM   1793 O O   . VAL . . 253 ? -3.094 12.886 19.165 1.00  98.27 0 A 1
ATOM   1794 C CB  . VAL . . 253 ? -2.025 11.580 16.751 1.00  98.27 0 A 1
ATOM   1795 C CG1 . VAL . . 253 ? -3.332 10.938 16.273 1.00  98.27 0 A 1
ATOM   1796 C CG2 . VAL . . 253 ? -0.937 11.228 15.730 1.00  98.27 0 A 1
ATOM   1797 N N   . PHE . . 254 ? -4.230 14.203 17.727 1.00  97.55 0 A 1
ATOM   1798 C CA  . PHE . . 254 ? -5.401 14.433 18.575 1.00  97.55 0 A 1
ATOM   1799 C C   . PHE . . 254 ? -6.552 13.519 18.146 1.00  97.55 0 A 1
ATOM   1800 O O   . PHE . . 254 ? -6.914 13.501 16.977 1.00  97.55 0 A 1
ATOM   1801 C CB  . PHE . . 254 ? -5.806 15.911 18.503 1.00  97.55 0 A 1
ATOM   1802 C CG  . PHE . . 254 ? -7.064 16.223 19.290 1.00  97.55 0 A 1
ATOM   1803 C CD1 . PHE . . 254 ? -8.302 16.334 18.629 1.00  97.55 0 A 1
ATOM   1804 C CD2 . PHE . . 254 ? -7.004 16.363 20.689 1.00  97.55 0 A 1
ATOM   1805 C CE1 . PHE . . 254 ? -9.473 16.588 19.364 1.00  97.55 0 A 1
ATOM   1806 C CE2 . PHE . . 254 ? -8.176 16.615 21.424 1.00  97.55 0 A 1
ATOM   1807 C CZ  . PHE . . 254 ? -9.411 16.726 20.761 1.00  97.55 0 A 1
ATOM   1808 N N   . PHE . . 255 ? -7.147 12.769 19.073 1.00  98.37 0 A 1
ATOM   1809 C CA  . PHE . . 255 ? -8.280 11.886 18.776 1.00  98.37 0 A 1
ATOM   1810 C C   . PHE . . 255 ? -9.594 12.624 19.018 1.00  98.37 0 A 1
ATOM   1811 O O   . PHE . . 255 ? -9.949 12.900 20.163 1.00  98.37 0 A 1
ATOM   1812 C CB  . PHE . . 255 ? -8.173 10.592 19.593 1.00  98.37 0 A 1
ATOM   1813 C CG  . PHE . . 255 ? -7.089  9.676 19.070 1.00  98.37 0 A 1
ATOM   1814 C CD1 . PHE . . 255 ? -7.403  8.722 18.088 1.00  98.37 0 A 1
ATOM   1815 C CD2 . PHE . . 255 ? -5.754  9.839 19.483 1.00  98.37 0 A 1
ATOM   1816 C CE1 . PHE . . 255 ? -6.392  7.924 17.532 1.00  98.37 0 A 1
ATOM   1817 C CE2 . PHE . . 255 ? -4.740  9.047 18.913 1.00  98.37 0 A 1
ATOM   1818 C CZ  . PHE . . 255 ? -5.059  8.084 17.944 1.00  98.37 0 A 1
ATOM   1819 N N   . ARG . . 256 ? -10.302 12.942 17.928 1.00  95.73 0 A 1
ATOM   1820 C CA  . ARG . . 256 ? -11.602 13.633 17.961 1.00  95.73 0 A 1
ATOM   1821 C C   . ARG . . 256 ? -12.768 12.712 18.343 1.00  95.73 0 A 1
ATOM   1822 O O   . ARG . . 256 ? -13.787 13.193 18.827 1.00  95.73 0 A 1
ATOM   1823 C CB  . ARG . . 256 ? -11.823 14.368 16.622 1.00  95.73 0 A 1
ATOM   1824 C CG  . ARG . . 256 ? -11.915 13.435 15.400 1.00  95.73 0 A 1
ATOM   1825 C CD  . ARG . . 256 ? -12.142 14.181 14.077 1.00  95.73 0 A 1
ATOM   1826 N NE  . ARG . . 256 ? -10.920 14.806 13.517 1.00  95.73 0 A 1
ATOM   1827 C CZ  . ARG . . 256 ? -10.910 15.632 12.474 1.00  95.73 0 A 1
ATOM   1828 N NH1 . ARG . . 256 ? -12.003 16.109 11.956 1.00  95.73 1 A 1
ATOM   1829 N NH2 . ARG . . 256 ? -9.814 15.983 11.873 1.00  95.73 0 A 1
ATOM   1830 N N   . GLN . . 257 ? -12.597 11.400 18.168 1.00  96.88 0 A 1
ATOM   1831 C CA  . GLN . . 257 ? -13.548 10.360 18.562 1.00  96.88 0 A 1
ATOM   1832 C C   . GLN . . 257 ? -13.036  9.536 19.747 1.00  96.88 0 A 1
ATOM   1833 O O   . GLN . . 257 ? -11.850  9.546 20.092 1.00  96.88 0 A 1
ATOM   1834 C CB  . GLN . . 257 ? -13.855  9.438 17.367 1.00  96.88 0 A 1
ATOM   1835 C CG  . GLN . . 257 ? -14.582 10.138 16.212 1.00  96.88 0 A 1
ATOM   1836 C CD  . GLN . . 257 ? -15.944 10.721 16.570 1.00  96.88 0 A 1
ATOM   1837 N NE2 . GLN . . 257 ? -16.471 11.579 15.727 1.00  96.88 0 A 1
ATOM   1838 O OE1 . GLN . . 257 ? -16.547 10.422 17.592 1.00  96.88 0 A 1
ATOM   1839 N N   . ARG . . 258 ? -13.940  8.773 20.369 1.00  97.75 0 A 1
ATOM   1840 C CA  . ARG . . 258 ? -13.564  7.776 21.374 1.00  97.75 0 A 1
ATOM   1841 C C   . ARG . . 258 ? -12.959  6.553 20.682 1.00  97.75 0 A 1
ATOM   1842 O O   . ARG . . 258 ? -13.690  5.718 20.170 1.00  97.75 0 A 1
ATOM   1843 C CB  . ARG . . 258 ? -14.779  7.417 22.236 1.00  97.75 0 A 1
ATOM   1844 C CG  . ARG . . 258 ? -14.378  6.437 23.347 1.00  97.75 0 A 1
ATOM   1845 C CD  . ARG . . 258 ? -15.586  6.102 24.219 1.00  97.75 0 A 1
ATOM   1846 N NE  . ARG . . 258 ? -15.211  5.177 25.302 1.00  97.75 0 A 1
ATOM   1847 C CZ  . ARG . . 258 ? -16.013  4.725 26.247 1.00  97.75 0 A 1
ATOM   1848 N NH1 . ARG . . 258 ? -17.265  5.084 26.311 1.00  97.75 1 A 1
ATOM   1849 N NH2 . ARG . . 258 ? -15.569  3.892 27.146 1.00  97.75 0 A 1
ATOM   1850 N N   . VAL . . 259 ? -11.638  6.439 20.760 1.00  98.62 0 A 1
ATOM   1851 C CA  . VAL . . 259 ? -10.847  5.339 20.187 1.00  98.62 0 A 1
ATOM   1852 C C   . VAL . . 259 ? -10.103  4.601 21.305 1.00  98.62 0 A 1
ATOM   1853 O O   . VAL . . 259 ? -9.590  5.244 22.228 1.00  98.62 0 A 1
ATOM   1854 C CB  . VAL . . 259 ? -9.891  5.910 19.122 1.00  98.62 0 A 1
ATOM   1855 C CG1 . VAL . . 259 ? -9.009  4.832 18.500 1.00  98.62 0 A 1
ATOM   1856 C CG2 . VAL . . 259 ? -10.660  6.605 17.993 1.00  98.62 0 A 1
ATOM   1857 N N   . SER . . 260 ? -10.045  3.271 21.252 1.00  98.63 0 A 1
ATOM   1858 C CA  . SER . . 260 ? -9.398  2.414 22.249 1.00  98.63 0 A 1
ATOM   1859 C C   . SER . . 260 ? -7.905  2.707 22.386 1.00  98.63 0 A 1
ATOM   1860 O O   . SER . . 260 ? -7.231  3.105 21.435 1.00  98.63 0 A 1
ATOM   1861 C CB  . SER . . 260 ? -9.612  0.927 21.927 1.00  98.63 0 A 1
ATOM   1862 O OG  . SER . . 260 ? -8.813  0.512 20.840 1.00  98.63 0 A 1
ATOM   1863 N N   . SER . . 261 ? -7.349  2.497 23.582 1.00  98.58 0 A 1
ATOM   1864 C CA  . SER . . 261 ? -5.926  2.758 23.836 1.00  98.58 0 A 1
ATOM   1865 C C   . SER . . 261 ? -5.001  1.948 22.926 1.00  98.58 0 A 1
ATOM   1866 O O   . SER . . 261 ? -3.955  2.460 22.532 1.00  98.58 0 A 1
ATOM   1867 C CB  . SER . . 261 ? -5.585  2.461 25.297 1.00  98.58 0 A 1
ATOM   1868 O OG  . SER . . 261 ? -6.374  3.272 26.148 1.00  98.58 0 A 1
ATOM   1869 N N   . GLU . . 262 ? -5.391  0.727 22.554 1.00  98.75 0 A 1
ATOM   1870 C CA  . GLU . . 262 ? -4.618 -0.111 21.638 1.00  98.75 0 A 1
ATOM   1871 C C   . GLU . . 262 ? -4.640  0.445 20.209 1.00  98.75 0 A 1
ATOM   1872 O O   . GLU . . 262 ? -3.581  0.592 19.601 1.00  98.75 0 A 1
ATOM   1873 C CB  . GLU . . 262 ? -5.142 -1.548 21.647 1.00  98.75 0 A 1
ATOM   1874 C CG  . GLU . . 262 ? -5.122 -2.206 23.031 1.00  98.75 0 A 1
ATOM   1875 C CD  . GLU . . 262 ? -5.451 -3.703 22.951 1.00  98.75 0 A 1
ATOM   1876 O OE1 . GLU . . 262 ? -5.094 -4.406 23.920 1.00  98.75 0 A 1
ATOM   1877 O OE2 . GLU . . 262 ? -6.027 -4.116 21.921 1.00  98.75 -1 A 1
ATOM   1878 N N   . CYS . . 263 ? -5.809  0.838 19.693 1.00  98.84 0 A 1
ATOM   1879 C CA  . CYS . . 263 ? -5.903  1.468 18.375 1.00  98.84 0 A 1
ATOM   1880 C C   . CYS . . 263 ? -5.101  2.773 18.328 1.00  98.84 0 A 1
ATOM   1881 O O   . CYS . . 263 ? -4.330  3.012 17.398 1.00  98.84 0 A 1
ATOM   1882 C CB  . CYS . . 263 ? -7.369  1.760 18.066 1.00  98.84 0 A 1
ATOM   1883 S SG  . CYS . . 263 ? -7.540  2.280 16.336 1.00  98.84 0 A 1
ATOM   1884 N N   . GLN . . 264 ? -5.227  3.612 19.364 1.00  98.85 0 A 1
ATOM   1885 C CA  . GLN . . 264 ? -4.468  4.856 19.430 1.00  98.85 0 A 1
ATOM   1886 C C   . GLN . . 264 ? -2.954  4.613 19.501 1.00  98.85 0 A 1
ATOM   1887 O O   . GLN . . 264 ? -2.184  5.421 18.980 1.00  98.85 0 A 1
ATOM   1888 C CB  . GLN . . 264 ? -4.853  5.699 20.645 1.00  98.85 0 A 1
ATOM   1889 C CG  . GLN . . 264 ? -6.292  6.204 20.758 1.00  98.85 0 A 1
ATOM   1890 C CD  . GLN . . 264 ? -6.452  7.163 21.932 1.00  98.85 0 A 1
ATOM   1891 N NE2 . GLN . . 264 ? -7.639  7.293 22.473 1.00  98.85 0 A 1
ATOM   1892 O OE1 . GLN . . 264 ? -5.509  7.797 22.409 1.00  98.85 0 A 1
ATOM   1893 N N   . HIS . . 265 ? -2.514  3.546 20.175 1.00  98.82 0 A 1
ATOM   1894 C CA  . HIS . . 265 ? -1.105  3.167 20.224 1.00  98.82 0 A 1
ATOM   1895 C C   . HIS . . 265 ? -0.590  2.807 18.827 1.00  98.82 0 A 1
ATOM   1896 O O   . HIS . . 265 ?  0.402  3.388 18.390 1.00  98.82 0 A 1
ATOM   1897 C CB  . HIS . . 265 ? -0.898  2.024 21.226 1.00  98.82 0 A 1
ATOM   1898 C CG  . HIS . . 265 ?  0.533  1.559 21.282 1.00  98.82 0 A 1
ATOM   1899 C CD2 . HIS . . 265 ?  1.535  2.068 22.061 1.00  98.82 0 A 1
ATOM   1900 N ND1 . HIS . . 265 ?  1.089  0.562 20.516 1.00  98.82 0 A 1
ATOM   1901 C CE1 . HIS . . 265 ?  2.393  0.477 20.818 1.00  98.82 0 A 1
ATOM   1902 N NE2 . HIS . . 265 ?  2.711  1.374 21.767 1.00  98.82 0 A 1
ATOM   1903 N N   . LEU . . 266 ? -1.302  1.939 18.098 1.00  98.90 0 A 1
ATOM   1904 C CA  . LEU . . 266 ? -0.927  1.550 16.738 1.00  98.90 0 A 1
ATOM   1905 C C   . LEU . . 266 ? -0.866  2.754 15.790 1.00  98.90 0 A 1
ATOM   1906 O O   . LEU . . 266 ?  0.133  2.934 15.098 1.00  98.90 0 A 1
ATOM   1907 C CB  . LEU . . 266 ? -1.911  0.488 16.221 1.00  98.90 0 A 1
ATOM   1908 C CG  . LEU . . 266 ? -1.582 -0.034 14.810 1.00  98.90 0 A 1
ATOM   1909 C CD1 . LEU . . 266 ? -0.169 -0.617 14.720 1.00  98.90 0 A 1
ATOM   1910 C CD2 . LEU . . 266 ? -2.589 -1.117 14.433 1.00  98.90 0 A 1
ATOM   1911 N N   . ILE . . 267 ? -1.889  3.616 15.808 1.00  98.92 0 A 1
ATOM   1912 C CA  . ILE . . 267 ? -1.931  4.833 14.982 1.00  98.92 0 A 1
ATOM   1913 C C   . ILE . . 267 ? -0.717  5.723 15.268 1.00  98.92 0 A 1
ATOM   1914 O O   . ILE . . 267 ? -0.003  6.112 14.347 1.00  98.92 0 A 1
ATOM   1915 C CB  . ILE . . 267 ? -3.257  5.593 15.210 1.00  98.92 0 A 1
ATOM   1916 C CG1 . ILE . . 267 ? -4.429  4.811 14.581 1.00  98.92 0 A 1
ATOM   1917 C CG2 . ILE . . 267 ? -3.203  7.017 14.621 1.00  98.92 0 A 1
ATOM   1918 C CD1 . ILE . . 267 ? -5.809  5.282 15.048 1.00  98.92 0 A 1
ATOM   1919 N N   . ARG . . 268 ? -0.437  6.026 16.544 1.00  98.84 0 A 1
ATOM   1920 C CA  . ARG . . 268 ?  0.721  6.860 16.912 1.00  98.84 0 A 1
ATOM   1921 C C   . ARG . . 268 ?  2.049  6.211 16.530 1.00  98.84 0 A 1
ATOM   1922 O O   . ARG . . 268 ?  2.986  6.931 16.199 1.00  98.84 0 A 1
ATOM   1923 C CB  . ARG . . 268 ?  0.712  7.169 18.411 1.00  98.84 0 A 1
ATOM   1924 C CG  . ARG . . 268 ? -0.383  8.171 18.795 1.00  98.84 0 A 1
ATOM   1925 C CD  . ARG . . 268 ? -0.256  8.497 20.286 1.00  98.84 0 A 1
ATOM   1926 N NE  . ARG . . 268 ? -1.422  9.257 20.777 1.00  98.84 0 A 1
ATOM   1927 C CZ  . ARG . . 268 ? -2.417  8.781 21.503 1.00  98.84 0 A 1
ATOM   1928 N NH1 . ARG . . 268 ? -2.471  7.548 21.911 1.00  98.84 1 A 1
ATOM   1929 N NH2 . ARG . . 268 ? -3.417  9.545 21.827 1.00  98.84 0 A 1
ATOM   1930 N N   . TRP . . 269 ?  2.133  4.883 16.567 1.00  98.85 0 A 1
ATOM   1931 C CA  . TRP . . 269 ?  3.332  4.152 16.176 1.00  98.85 0 A 1
ATOM   1932 C C   . TRP . . 269 ?  3.576  4.231 14.662 1.00  98.85 0 A 1
ATOM   1933 O O   . TRP . . 269 ?  4.677  4.584 14.238 1.00  98.85 0 A 1
ATOM   1934 C CB  . TRP . . 269 ?  3.231  2.710 16.690 1.00  98.85 0 A 1
ATOM   1935 C CG  . TRP . . 269 ?  4.497  1.915 16.668 1.00  98.85 0 A 1
ATOM   1936 C CD1 . TRP . . 269 ?  5.754  2.408 16.568 1.00  98.85 0 A 1
ATOM   1937 C CD2 . TRP . . 269 ?  4.648  0.465 16.750 1.00  98.85 0 A 1
ATOM   1938 C CE2 . TRP . . 269 ?  6.043  0.156 16.714 1.00  98.85 0 A 1
ATOM   1939 C CE3 . TRP . . 269 ?  3.745 -0.620 16.828 1.00  98.85 0 A 1
ATOM   1940 N NE1 . TRP . . 269 ?  6.663  1.375 16.567 1.00  98.85 0 A 1
ATOM   1941 C CZ2 . TRP . . 269 ?  6.521 -1.158 16.785 1.00  98.85 0 A 1
ATOM   1942 C CZ3 . TRP . . 269 ?  4.217 -1.946 16.897 1.00  98.85 0 A 1
ATOM   1943 C CH2 . TRP . . 269 ?  5.600 -2.211 16.900 1.00  98.85 0 A 1
ATOM   1944 N N   . CYS . . 270 ?  2.542  4.019 13.839 1.00  98.88 0 A 1
ATOM   1945 C CA  . CYS . . 270 ?  2.597  4.240 12.388 1.00  98.88 0 A 1
ATOM   1946 C C   . CYS . . 270 ?  2.961  5.692 12.032 1.00  98.88 0 A 1
ATOM   1947 O O   . CYS . . 270 ?  3.726  5.933 11.097 1.00  98.88 0 A 1
ATOM   1948 C CB  . CYS . . 270 ?  1.245  3.858 11.774 1.00  98.88 0 A 1
ATOM   1949 S SG  . CYS . . 270 ?  0.988  2.063 11.874 1.00  98.88 0 A 1
ATOM   1950 N N   . LEU . . 271 ?  2.463  6.653 12.817 1.00  98.89 0 A 1
ATOM   1951 C CA  . LEU . . 271 ?  2.705  8.091 12.664 1.00  98.89 0 A 1
ATOM   1952 C C   . LEU . . 271 ?  3.938  8.595 13.436 1.00  98.89 0 A 1
ATOM   1953 O O   . LEU . . 271 ?  4.052  9.785 13.740 1.00  98.89 0 A 1
ATOM   1954 C CB  . LEU . . 271 ?  1.416  8.870 12.990 1.00  98.89 0 A 1
ATOM   1955 C CG  . LEU . . 271 ?  0.213  8.515 12.094 1.00  98.89 0 A 1
ATOM   1956 C CD1 . LEU . . 271 ? -1.003  9.345 12.507 1.00  98.89 0 A 1
ATOM   1957 C CD2 . LEU . . 271 ?  0.504  8.772 10.618 1.00  98.89 0 A 1
ATOM   1958 N N   . ALA . . 272 ?  4.899  7.717 13.742 1.00  98.83 0 A 1
ATOM   1959 C CA  . ALA . . 272 ?  6.169  8.145 14.312 1.00  98.83 0 A 1
ATOM   1960 C C   . ALA . . 272 ?  6.918  9.079 13.339 1.00  98.83 0 A 1
ATOM   1961 O O   . ALA . . 272 ?  7.084  8.791 12.146 1.00  98.83 0 A 1
ATOM   1962 C CB  . ALA . . 272 ?  7.004  6.927 14.723 1.00  98.83 0 A 1
ATOM   1963 N N   . LEU . . 273 ?  7.402 10.213 13.862 1.00  98.73 0 A 1
ATOM   1964 C CA  . LEU . . 273 ?  8.077 11.247 13.066 1.00  98.73 0 A 1
ATOM   1965 C C   . LEU . . 273 ?  9.367 10.748 12.411 1.00  98.73 0 A 1
ATOM   1966 O O   . LEU . . 273 ?  9.703 11.156 11.301 1.00  98.73 0 A 1
ATOM   1967 C CB  . LEU . . 273 ?  8.412 12.454 13.961 1.00  98.73 0 A 1
ATOM   1968 C CG  . LEU . . 273 ?  7.208 13.310 14.387 1.00  98.73 0 A 1
ATOM   1969 C CD1 . LEU . . 273 ?  7.710 14.466 15.254 1.00  98.73 0 A 1
ATOM   1970 C CD2 . LEU . . 273 ?  6.483 13.887 13.173 1.00  98.73 0 A 1
ATOM   1971 N N   . ARG . . 274 ? 10.109  9.877 13.099 1.00  98.58 0 A 1
ATOM   1972 C CA  . ARG . . 274 ? 11.312  9.249 12.552 1.00  98.58 0 A 1
ATOM   1973 C C   . ARG . . 274 ? 10.903  7.982 11.797 1.00  98.58 0 A 1
ATOM   1974 O O   . ARG . . 274 ? 10.302  7.106 12.412 1.00  98.58 0 A 1
ATOM   1975 C CB  . ARG . . 274 ? 12.308  8.941 13.672 1.00  98.58 0 A 1
ATOM   1976 C CG  . ARG . . 274 ? 12.933 10.229 14.228 1.00  98.58 0 A 1
ATOM   1977 C CD  . ARG . . 274 ? 13.859  9.961 15.415 1.00  98.58 0 A 1
ATOM   1978 N NE  . ARG . . 274 ? 15.080  9.224 15.029 1.00  98.58 0 A 1
ATOM   1979 C CZ  . ARG . . 274 ? 15.625  8.232 15.711 1.00  98.58 0 A 1
ATOM   1980 N NH1 . ARG . . 274 ? 15.053  7.719 16.759 1.00  98.58 1 A 1
ATOM   1981 N NH2 . ARG . . 274 ? 16.764  7.720 15.331 1.00  98.58 0 A 1
ATOM   1982 N N   . PRO . . 275 ? 11.281  7.824 10.514 1.00  98.68 0 A 1
ATOM   1983 C CA  . PRO . . 275 ? 10.906  6.643  9.732 1.00  98.68 0 A 1
ATOM   1984 C C   . PRO . . 275 ? 11.358  5.313 10.344 1.00  98.68 0 A 1
ATOM   1985 O O   . PRO . . 275 ? 10.683  4.308 10.166 1.00  98.68 0 A 1
ATOM   1986 C CB  . PRO . . 275 ? 11.548  6.854  8.358 1.00  98.68 0 A 1
ATOM   1987 C CG  . PRO . . 275 ? 11.604  8.371  8.236 1.00  98.68 0 A 1
ATOM   1988 C CD  . PRO . . 275 ? 11.913  8.819  9.656 1.00  98.68 0 A 1
ATOM   1989 N N   . SER . . 276 ? 12.482  5.314 11.071 1.00  98.48 0 A 1
ATOM   1990 C CA  . SER . . 276 ? 13.028  4.145 11.774 1.00  98.48 0 A 1
ATOM   1991 C C   . SER . . 276 ? 12.217  3.703 12.987 1.00  98.48 0 A 1
ATOM   1992 O O   . SER . . 276 ? 12.412  2.592 13.460 1.00  98.48 0 A 1
ATOM   1993 C CB  . SER . . 276 ? 14.440  4.465 12.277 1.00  98.48 0 A 1
ATOM   1994 O OG  . SER . . 276 ? 14.445  5.606 13.133 1.00  98.48 0 A 1
ATOM   1995 N N   . ASP . . 277 ? 11.374  4.589 13.516 1.00  98.72 0 A 1
ATOM   1996 C CA  . ASP . . 277 ? 10.619  4.356 14.747 1.00  98.72 0 A 1
ATOM   1997 C C   . ASP . . 277 ?  9.184  3.883 14.423 1.00  98.72 0 A 1
ATOM   1998 O O   . ASP . . 277 ?  8.407  3.598 15.332 1.00  98.72 0 A 1
ATOM   1999 C CB  . ASP . . 277 ? 10.673  5.623 15.634 1.00  98.72 0 A 1
ATOM   2000 C CG  . ASP . . 277 ? 12.091  6.114 16.022 1.00  98.72 0 A 1
ATOM   2001 O OD1 . ASP . . 277 ? 13.114  5.454 15.722 1.00  98.72 0 A 1
ATOM   2002 O OD2 . ASP . . 277 ? 12.223  7.241 16.564 1.00  98.72 -1 A 1
ATOM   2003 N N   . ARG . . 278 ?  8.839  3.793 13.127 1.00  98.85 0 A 1
ATOM   2004 C CA  . ARG . . 278 ?  7.579  3.233 12.621 1.00  98.85 0 A 1
ATOM   2005 C C   . ARG . . 278 ?  7.645  1.702 12.602 1.00  98.85 0 A 1
ATOM   2006 O O   . ARG . . 278 ?  8.712  1.160 12.307 1.00  98.85 0 A 1
ATOM   2007 C CB  . ARG . . 278 ?  7.280  3.751 11.205 1.00  98.85 0 A 1
ATOM   2008 C CG  . ARG . . 278 ?  7.082  5.266 11.169 1.00  98.85 0 A 1
ATOM   2009 C CD  . ARG . . 278 ?  6.776  5.753  9.752 1.00  98.85 0 A 1
ATOM   2010 N NE  . ARG . . 278 ?  6.933  7.213  9.698 1.00  98.85 0 A 1
ATOM   2011 C CZ  . ARG . . 278 ?  7.414  7.929  8.707 1.00  98.85 0 A 1
ATOM   2012 N NH1 . ARG . . 278 ?  7.629  7.439  7.523 1.00  98.85 1 A 1
ATOM   2013 N NH2 . ARG . . 278 ?  7.717  9.168  8.924 1.00  98.85 0 A 1
ATOM   2014 N N   . PRO . . 279 ?  6.522  1.007 12.843 1.00  98.85 0 A 1
ATOM   2015 C CA  . PRO . . 279 ?  6.483 -0.444 12.800 1.00  98.85 0 A 1
ATOM   2016 C C   . PRO . . 279 ?  6.681 -0.970 11.378 1.00  98.85 0 A 1
ATOM   2017 O O   . PRO . . 279 ?  6.307 -0.347 10.384 1.00  98.85 0 A 1
ATOM   2018 C CB  . PRO . . 279 ?  5.107 -0.829 13.339 1.00  98.85 0 A 1
ATOM   2019 C CG  . PRO . . 279 ?  4.229  0.362 12.957 1.00  98.85 0 A 1
ATOM   2020 C CD  . PRO . . 279 ?  5.189  1.542 13.074 1.00  98.85 0 A 1
ATOM   2021 N N   . THR . . 280 ?  7.219 -2.173 11.280 1.00  98.75 0 A 1
ATOM   2022 C CA  . THR . . 280 ?  7.145 -3.008 10.084 1.00  98.75 0 A 1
ATOM   2023 C C   . THR . . 280 ?  5.725 -3.548  9.878 1.00  98.75 0 A 1
ATOM   2024 O O   . THR . . 280 ?  4.911 -3.579 10.796 1.00  98.75 0 A 1
ATOM   2025 C CB  . THR . . 280 ?  8.136 -4.174 10.178 1.00  98.75 0 A 1
ATOM   2026 C CG2 . THR . . 280 ?  9.589 -3.721 10.319 1.00  98.75 0 A 1
ATOM   2027 O OG1 . THR . . 280 ?  7.822 -4.992 11.271 1.00  98.75 0 A 1
ATOM   2028 N N   . PHE . . 281 ?  5.416 -4.039  8.673 1.00  98.32 0 A 1
ATOM   2029 C CA  . PHE . . 281 ?  4.125 -4.693  8.400 1.00  98.32 0 A 1
ATOM   2030 C C   . PHE . . 281 ?  3.864 -5.894  9.324 1.00  98.32 0 A 1
ATOM   2031 O O   . PHE . . 281 ?  2.730 -6.103  9.744 1.00  98.32 0 A 1
ATOM   2032 C CB  . PHE . . 281 ?  4.071 -5.139  6.931 1.00  98.32 0 A 1
ATOM   2033 C CG  . PHE . . 281 ?  3.780 -4.012  5.961 1.00  98.32 0 A 1
ATOM   2034 C CD1 . PHE . . 281 ?  2.459 -3.788  5.534 1.00  98.32 0 A 1
ATOM   2035 C CD2 . PHE . . 281 ?  4.812 -3.159  5.521 1.00  98.32 0 A 1
ATOM   2036 C CE1 . PHE . . 281 ?  2.168 -2.717  4.676 1.00  98.32 0 A 1
ATOM   2037 C CE2 . PHE . . 281 ?  4.515 -2.068  4.686 1.00  98.32 0 A 1
ATOM   2038 C CZ  . PHE . . 281 ?  3.190 -1.844  4.271 1.00  98.32 0 A 1
ATOM   2039 N N   . GLU . . 282 ?  4.908 -6.655  9.663 1.00  98.47 0 A 1
ATOM   2040 C CA  . GLU . . 282 ?  4.820 -7.778 10.603 1.00  98.47 0 A 1
ATOM   2041 C C   . GLU . . 282 ?  4.472 -7.300 12.019 1.00  98.47 0 A 1
ATOM   2042 O O   . GLU . . 282 ?  3.589 -7.860 12.663 1.00  98.47 0 A 1
ATOM   2043 C CB  . GLU . . 282 ?  6.157 -8.534 10.570 1.00  98.47 0 A 1
ATOM   2044 C CG  . GLU . . 282 ?  6.199 -9.737 11.525 1.00  98.47 0 A 1
ATOM   2045 C CD  . GLU . . 282 ?  7.473 -10.584 11.369 1.00  98.47 0 A 1
ATOM   2046 O OE1 . GLU . . 282 ?  7.430 -11.759 11.799 1.00  98.47 0 A 1
ATOM   2047 O OE2 . GLU . . 282 ?  8.470 -10.075 10.806 1.00  98.47 -1 A 1
ATOM   2048 N N   . GLU . . 283 ?  5.110 -6.228 12.490 1.00  98.82 0 A 1
ATOM   2049 C CA  . GLU . . 283 ?  4.799 -5.623 13.788 1.00  98.82 0 A 1
ATOM   2050 C C   . GLU . . 283 ?  3.379 -5.050 13.848 1.00  98.82 0 A 1
ATOM   2051 O O   . GLU . . 283 ?  2.717 -5.197 14.874 1.00  98.82 0 A 1
ATOM   2052 C CB  . GLU . . 283 ?  5.817 -4.522 14.088 1.00  98.82 0 A 1
ATOM   2053 C CG  . GLU . . 283 ?  7.173 -5.092 14.527 1.00  98.82 0 A 1
ATOM   2054 C CD  . GLU . . 283 ?  8.268 -4.023 14.502 1.00  98.82 0 A 1
ATOM   2055 O OE1 . GLU . . 283 ?  9.011 -3.894 15.497 1.00  98.82 0 A 1
ATOM   2056 O OE2 . GLU . . 283 ?  8.382 -3.365 13.443 1.00  98.82 -1 A 1
ATOM   2057 N N   . ILE . . 284 ?  2.882 -4.454 12.756 1.00  98.84 0 A 1
ATOM   2058 C CA  . ILE . . 284 ?  1.490 -3.988 12.668 1.00  98.84 0 A 1
ATOM   2059 C C   . ILE . . 284 ?  0.531 -5.173 12.817 1.00  98.84 0 A 1
ATOM   2060 O O   . ILE . . 284 ? -0.361 -5.125 13.656 1.00  98.84 0 A 1
ATOM   2061 C CB  . ILE . . 284 ?  1.224 -3.208 11.359 1.00  98.84 0 A 1
ATOM   2062 C CG1 . ILE . . 284 ?  2.039 -1.899 11.310 1.00  98.84 0 A 1
ATOM   2063 C CG2 . ILE . . 284 ? -0.272 -2.881 11.215 1.00  98.84 0 A 1
ATOM   2064 C CD1 . ILE . . 284 ?  2.011 -1.188  9.951 1.00  98.84 0 A 1
ATOM   2065 N N   . GLN . . 285 ?  0.710 -6.250 12.048 1.00  98.46 0 A 1
ATOM   2066 C CA  . GLN . . 285 ? -0.194 -7.410 12.095 1.00  98.46 0 A 1
ATOM   2067 C C   . GLN . . 285 ? -0.154 -8.156 13.434 1.00  98.46 0 A 1
ATOM   2068 O O   . GLN . . 285 ? -1.165 -8.708 13.861 1.00  98.46 0 A 1
ATOM   2069 C CB  . GLN . . 285 ?  0.145 -8.372 10.954 1.00  98.46 0 A 1
ATOM   2070 C CG  . GLN . . 285 ? -0.245 -7.761  9.609 1.00  98.46 0 A 1
ATOM   2071 C CD  . GLN . . 285 ?  0.008 -8.731  8.474 1.00  98.46 0 A 1
ATOM   2072 N NE2 . GLN . . 285 ? -1.048 -9.202  7.852 1.00  98.46 0 A 1
ATOM   2073 O OE1 . GLN . . 285 ?  1.139 -9.064  8.139 1.00  98.46 0 A 1
ATOM   2074 N N   . ASN . . 286 ?  0.991 -8.136 14.118 1.00  98.61 0 A 1
ATOM   2075 C CA  . ASN . . 286 ?  1.154 -8.708 15.455 1.00  98.61 0 A 1
ATOM   2076 C C   . ASN . . 286 ?  0.739 -7.750 16.587 1.00  98.61 0 A 1
ATOM   2077 O O   . ASN . . 286 ?  0.825 -8.109 17.762 1.00  98.61 0 A 1
ATOM   2078 C CB  . ASN . . 286 ?  2.610 -9.171 15.604 1.00  98.61 0 A 1
ATOM   2079 C CG  . ASN . . 286 ?  2.931 -10.383 14.747 1.00  98.61 0 A 1
ATOM   2080 N ND2 . ASN . . 286 ?  4.129 -10.462 14.221 1.00  98.61 0 A 1
ATOM   2081 O OD1 . ASN . . 286 ?  2.139 -11.293 14.572 1.00  98.61 0 A 1
ATOM   2082 N N   . HIS . . 287 ?  0.304 -6.529 16.270 1.00  98.83 0 A 1
ATOM   2083 C CA  . HIS . . 287 ? -0.145 -5.575 17.274 1.00  98.83 0 A 1
ATOM   2084 C C   . HIS . . 287 ? -1.414 -6.098 17.984 1.00  98.83 0 A 1
ATOM   2085 O O   . HIS . . 287 ? -2.295 -6.634 17.305 1.00  98.83 0 A 1
ATOM   2086 C CB  . HIS . . 287 ? -0.378 -4.214 16.608 1.00  98.83 0 A 1
ATOM   2087 C CG  . HIS . . 287 ? -0.646 -3.123 17.602 1.00  98.83 0 A 1
ATOM   2088 C CD2 . HIS . . 287 ?  0.278 -2.303 18.187 1.00  98.83 0 A 1
ATOM   2089 N ND1 . HIS . . 287 ? -1.866 -2.826 18.153 1.00  98.83 0 A 1
ATOM   2090 C CE1 . HIS . . 287 ? -1.682 -1.876 19.081 1.00  98.83 0 A 1
ATOM   2091 N NE2 . HIS . . 287 ? -0.391 -1.510 19.125 1.00  98.83 0 A 1
ATOM   2092 N N   . PRO . . 288 ? -1.574 -5.910 19.313 1.00  98.65 0 A 1
ATOM   2093 C CA  . PRO . . 288 ? -2.752 -6.380 20.058 1.00  98.65 0 A 1
ATOM   2094 C C   . PRO . . 288 ? -4.091 -5.966 19.435 1.00  98.65 0 A 1
ATOM   2095 O O   . PRO . . 288 ? -4.974 -6.795 19.253 1.00  98.65 0 A 1
ATOM   2096 C CB  . PRO . . 288 ? -2.588 -5.808 21.469 1.00  98.65 0 A 1
ATOM   2097 C CG  . PRO . . 288 ? -1.071 -5.762 21.635 1.00  98.65 0 A 1
ATOM   2098 C CD  . PRO . . 288 ? -0.579 -5.384 20.240 1.00  98.65 0 A 1
ATOM   2099 N N   . TRP . . 289 ? -4.183 -4.713 18.976 1.00  98.82 0 A 1
ATOM   2100 C CA  . TRP . . 289 ? -5.383 -4.205 18.308 1.00  98.82 0 A 1
ATOM   2101 C C   . TRP . . 289 ? -5.772 -4.960 17.024 1.00  98.82 0 A 1
ATOM   2102 O O   . TRP . . 289 ? -6.936 -4.918 16.650 1.00  98.82 0 A 1
ATOM   2103 C CB  . TRP . . 289 ? -5.219 -2.715 17.979 1.00  98.82 0 A 1
ATOM   2104 C CG  . TRP . . 289 ? -6.488 -2.077 17.518 1.00  98.82 0 A 1
ATOM   2105 C CD1 . TRP . . 289 ? -7.550 -1.794 18.302 1.00  98.82 0 A 1
ATOM   2106 C CD2 . TRP . . 289 ? -6.898 -1.752 16.154 1.00  98.82 0 A 1
ATOM   2107 C CE2 . TRP . . 289 ? -8.235 -1.257 16.191 1.00  98.82 0 A 1
ATOM   2108 C CE3 . TRP . . 289 ? -6.286 -1.858 14.888 1.00  98.82 0 A 1
ATOM   2109 N NE1 . TRP . . 289 ? -8.581 -1.312 17.522 1.00  98.82 0 A 1
ATOM   2110 C CZ2 . TRP . . 289 ? -8.922 -0.861 15.038 1.00  98.82 0 A 1
ATOM   2111 C CZ3 . TRP . . 289 ? -6.973 -1.482 13.719 1.00  98.82 0 A 1
ATOM   2112 C CH2 . TRP . . 289 ? -8.288 -0.991 13.792 1.00  98.82 0 A 1
ATOM   2113 N N   . MET . . 290 ? -4.837 -5.629 16.337 1.00  98.78 0 A 1
ATOM   2114 C CA  . MET . . 290 ? -5.097 -6.341 15.074 1.00  98.78 0 A 1
ATOM   2115 C C   . MET . . 290 ? -5.540 -7.798 15.264 1.00  98.78 0 A 1
ATOM   2116 O O   . MET . . 290 ? -5.864 -8.459 14.279 1.00  98.78 0 A 1
ATOM   2117 C CB  . MET . . 290 ? -3.853 -6.300 14.169 1.00  98.78 0 A 1
ATOM   2118 C CG  . MET . . 290 ? -3.509 -4.899 13.660 1.00  98.78 0 A 1
ATOM   2119 S SD  . MET . . 290 ? -4.771 -4.048 12.684 1.00  98.78 0 A 1
ATOM   2120 C CE  . MET . . 290 ? -4.939 -5.142 11.258 1.00  98.78 0 A 1
ATOM   2121 N N   . GLN . . 291 ? -5.535 -8.311 16.497 1.00  97.98 0 A 1
ATOM   2122 C CA  . GLN . . 291 ? -5.891 -9.705 16.767 1.00  97.98 0 A 1
ATOM   2123 C C   . GLN . . 291 ? -7.405 -9.940 16.622 1.00  97.98 0 A 1
ATOM   2124 O O   . GLN . . 291 ? -8.195 -8.998 16.673 1.00  97.98 0 A 1
ATOM   2125 C CB  . GLN . . 291 ? -5.355 -10.140 18.143 1.00  97.98 0 A 1
ATOM   2126 C CG  . GLN . . 291 ? -3.849 -9.882 18.351 1.00  97.98 0 A 1
ATOM   2127 C CD  . GLN . . 291 ? -2.982 -10.362 17.192 1.00  97.98 0 A 1
ATOM   2128 N NE2 . GLN . . 291 ? -2.321 -9.461 16.496 1.00  97.98 0 A 1
ATOM   2129 O OE1 . GLN . . 291 ? -2.907 -11.542 16.892 1.00  97.98 0 A 1
ATOM   2130 N N   . ASP . . 292 ? -7.798 -11.204 16.423 1.00  96.70 0 A 1
ATOM   2131 C CA  . ASP . . 292 ? -9.198 -11.637 16.265 1.00  96.70 0 A 1
ATOM   2132 C C   . ASP . . 292 ? -9.948 -10.906 15.131 1.00  96.70 0 A 1
ATOM   2133 O O   . ASP . . 292 ? -11.086 -10.456 15.273 1.00  96.70 0 A 1
ATOM   2134 C CB  . ASP . . 292 ? -9.924 -11.619 17.622 1.00  96.70 0 A 1
ATOM   2135 C CG  . ASP . . 292 ? -9.191 -12.445 18.684 1.00  96.70 0 A 1
ATOM   2136 O OD1 . ASP . . 292 ? -8.778 -13.585 18.360 1.00  96.70 0 A 1
ATOM   2137 O OD2 . ASP . . 292 ? -9.039 -11.943 19.821 1.00  96.70 -1 A 1
ATOM   2138 N N   . VAL . . 293 ? -9.280 -10.757 13.983 1.00  97.39 0 A 1
ATOM   2139 C CA  . VAL . . 293 ? -9.864 -10.145 12.784 1.00  97.39 0 A 1
ATOM   2140 C C   . VAL . . 293 ? -10.990 -11.008 12.198 1.00  97.39 0 A 1
ATOM   2141 O O   . VAL . . 293 ? -10.835 -12.219 12.040 1.00  97.39 0 A 1
ATOM   2142 C CB  . VAL . . 293 ? -8.766 -9.817 11.755 1.00  97.39 0 A 1
ATOM   2143 C CG1 . VAL . . 293 ? -8.093 -11.048 11.131 1.00  97.39 0 A 1
ATOM   2144 C CG2 . VAL . . 293 ? -9.321 -8.927 10.645 1.00  97.39 0 A 1
ATOM   2145 N N   . LEU . . 294 ? -12.113 -10.373 11.844 1.00  97.32 0 A 1
ATOM   2146 C CA  . LEU . . 294 ? -13.212 -11.024 11.127 1.00  97.32 0 A 1
ATOM   2147 C C   . LEU . . 294 ? -12.788 -11.426  9.712 1.00  97.32 0 A 1
ATOM   2148 O O   . LEU . . 294 ? -12.054 -10.701  9.036 1.00  97.32 0 A 1
ATOM   2149 C CB  . LEU . . 294 ? -14.432 -10.088 11.036 1.00  97.32 0 A 1
ATOM   2150 C CG  . LEU . . 294 ? -15.117 -9.733 12.365 1.00  97.32 0 A 1
ATOM   2151 C CD1 . LEU . . 294 ? -16.313 -8.833 12.053 1.00  97.32 0 A 1
ATOM   2152 C CD2 . LEU . . 294 ? -15.609 -10.968 13.118 1.00  97.32 0 A 1
ATOM   2153 N N   . LEU . . 295 ? -13.322 -12.541  9.217 1.00  97.32 0 A 1
ATOM   2154 C CA  . LEU . . 295 ? -13.205 -12.876  7.801 1.00  97.32 0 A 1
ATOM   2155 C C   . LEU . . 295 ? -13.996 -11.863  6.944 1.00  97.32 0 A 1
ATOM   2156 O O   . LEU . . 295 ? -14.977 -11.284  7.425 1.00  97.32 0 A 1
ATOM   2157 C CB  . LEU . . 295 ? -13.667 -14.326  7.572 1.00  97.32 0 A 1
ATOM   2158 C CG  . LEU . . 295 ? -12.861 -15.384  8.355 1.00  97.32 0 A 1
ATOM   2159 C CD1 . LEU . . 295 ? -13.438 -16.771  8.065 1.00  97.32 0 A 1
ATOM   2160 C CD2 . LEU . . 295 ? -11.380 -15.394  7.959 1.00  97.32 0 A 1
ATOM   2161 N N   . PRO . . 296 ? -13.639 -11.658  5.659 1.00  97.45 0 A 1
ATOM   2162 C CA  . PRO . . 296 ? -14.370 -10.742  4.775 1.00  97.45 0 A 1
ATOM   2163 C C   . PRO . . 296 ? -15.879 -11.023  4.724 1.00  97.45 0 A 1
ATOM   2164 O O   . PRO . . 296 ? -16.687 -10.113  4.894 1.00  97.45 0 A 1
ATOM   2165 C CB  . PRO . . 296 ? -13.709 -10.900  3.402 1.00  97.45 0 A 1
ATOM   2166 C CG  . PRO . . 296 ? -12.270 -11.265  3.756 1.00  97.45 0 A 1
ATOM   2167 C CD  . PRO . . 296 ? -12.436 -12.145  4.995 1.00  97.45 0 A 1
ATOM   2168 N N   . GLN . . 297 ? -16.267 -12.298  4.618 1.00  96.14 0 A 1
ATOM   2169 C CA  . GLN . . 297 ? -17.677 -12.689  4.567 1.00  96.14 0 A 1
ATOM   2170 C C   . GLN . . 297 ? -18.418 -12.401  5.885 1.00  96.14 0 A 1
ATOM   2171 O O   . GLN . . 297 ? -19.538 -11.899  5.859 1.00  96.14 0 A 1
ATOM   2172 C CB  . GLN . . 297 ? -17.767 -14.173  4.175 1.00  96.14 0 A 1
ATOM   2173 C CG  . GLN . . 297 ? -19.200 -14.608  3.834 1.00  96.14 0 A 1
ATOM   2174 C CD  . GLN . . 297 ? -19.786 -13.827  2.661 1.00  96.14 0 A 1
ATOM   2175 N NE2 . GLN . . 297 ? -21.018 -13.388  2.767 1.00  96.14 0 A 1
ATOM   2176 O OE1 . GLN . . 297 ? -19.144 -13.614  1.641 1.00  96.14 0 A 1
ATOM   2177 N N   . GLU . . 298 ? -17.783 -12.649  7.035 1.00  97.04 0 A 1
ATOM   2178 C CA  . GLU . . 298 ? -18.344 -12.306  8.354 1.00  97.04 0 A 1
ATOM   2179 C C   . GLU . . 298 ? -18.492 -10.784  8.501 1.00  97.04 0 A 1
ATOM   2180 O O   . GLU . . 298 ? -19.494 -10.288  9.013 1.00  97.04 0 A 1
ATOM   2181 C CB  . GLU . . 298 ? -17.424 -12.837  9.467 1.00  97.04 0 A 1
ATOM   2182 C CG  . GLU . . 298 ? -17.322 -14.372  9.499 1.00  97.04 0 A 1
ATOM   2183 C CD  . GLU . . 298 ? -16.259 -14.875 10.489 1.00  97.04 0 A 1
ATOM   2184 O OE1 . GLU . . 298 ? -16.461 -15.978 11.047 1.00  97.04 0 A 1
ATOM   2185 O OE2 . GLU . . 298 ? -15.210 -14.199 10.616 1.00  97.04 -1 A 1
ATOM   2186 N N   . THR . . 299 ? -17.521 -10.028  7.977 1.00  97.41 0 A 1
ATOM   2187 C CA  . THR . . 299 ? -17.565 -8.561  7.934 1.00  97.41 0 A 1
ATOM   2188 C C   . THR . . 299 ? -18.763 -8.076  7.117 1.00  97.41 0 A 1
ATOM   2189 O O   . THR . . 299 ? -19.488 -7.187  7.565 1.00  97.41 0 A 1
ATOM   2190 C CB  . THR . . 299 ? -16.266 -7.981  7.350 1.00  97.41 0 A 1
ATOM   2191 C CG2 . THR . . 299 ? -16.208 -6.459  7.468 1.00  97.41 0 A 1
ATOM   2192 O OG1 . THR . . 299 ? -15.148 -8.491  8.045 1.00  97.41 0 A 1
ATOM   2193 N N   . ALA . . 300 ? -19.014 -8.679  5.950 1.00  96.27 0 A 1
ATOM   2194 C CA  . ALA . . 300 ? -20.167 -8.350  5.117 1.00  96.27 0 A 1
ATOM   2195 C C   . ALA . . 300 ? -21.492 -8.635  5.834 1.00  96.27 0 A 1
ATOM   2196 O O   . ALA . . 300 ? -22.372 -7.774  5.882 1.00  96.27 0 A 1
ATOM   2197 C CB  . ALA . . 300 ? -20.079 -9.121  3.797 1.00  96.27 0 A 1
ATOM   2198 N N   . GLU . . 301 ? -21.608 -9.810  6.450 1.00  95.45 0 A 1
ATOM   2199 C CA  . GLU . . 301 ? -22.817 -10.254  7.145 1.00  95.45 0 A 1
ATOM   2200 C C   . GLU . . 301 ? -23.188 -9.371  8.337 1.00  95.45 0 A 1
ATOM   2201 O O   . GLU . . 301 ? -24.366 -9.056  8.516 1.00  95.45 0 A 1
ATOM   2202 C CB  . GLU . . 301 ? -22.639 -11.715  7.583 1.00  95.45 0 A 1
ATOM   2203 C CG  . GLU . . 301 ? -22.739 -12.663  6.379 1.00  95.45 0 A 1
ATOM   2204 C CD  . GLU . . 301 ? -22.351 -14.114  6.695 1.00  95.45 0 A 1
ATOM   2205 O OE1 . GLU . . 301 ? -22.226 -14.875  5.705 1.00  95.45 0 A 1
ATOM   2206 O OE2 . GLU . . 301 ? -22.243 -14.474  7.888 1.00  95.45 -1 A 1
ATOM   2207 N N   . ILE . . 302 ? -22.198 -8.942  9.122 1.00  94.91 0 A 1
ATOM   2208 C CA  . ILE . . 302 ? -22.418 -8.122 10.319 1.00  94.91 0 A 1
ATOM   2209 C C   . ILE . . 302 ? -22.611 -6.645  9.948 1.00  94.91 0 A 1
ATOM   2210 O O   . ILE . . 302 ? -23.523 -5.992 10.462 1.00  94.91 0 A 1
ATOM   2211 C CB  . ILE . . 302 ? -21.256 -8.335 11.320 1.00  94.91 0 A 1
ATOM   2212 C CG1 . ILE . . 302 ? -21.212 -9.808 11.799 1.00  94.91 0 A 1
ATOM   2213 C CG2 . ILE . . 302 ? -21.400 -7.398 12.536 1.00  94.91 0 A 1
ATOM   2214 C CD1 . ILE . . 302 ? -19.926 -10.185 12.544 1.00  94.91 0 A 1
ATOM   2215 N N   . HIS . . 303 ? -21.764 -6.105  9.064 1.00  94.14 0 A 1
ATOM   2216 C CA  . HIS . . 303 ? -21.630 -4.654  8.886 1.00  94.14 0 A 1
ATOM   2217 C C   . HIS . . 303 ? -22.195 -4.107  7.578 1.00  94.14 0 A 1
ATOM   2218 O O   . HIS . . 303 ? -22.529 -2.919  7.541 1.00  94.14 0 A 1
ATOM   2219 C CB  . HIS . . 303 ? -20.157 -4.250  9.037 1.00  94.14 0 A 1
ATOM   2220 C CG  . HIS . . 303 ? -19.631 -4.449 10.434 1.00  94.14 0 A 1
ATOM   2221 C CD2 . HIS . . 303 ? -18.865 -5.491 10.869 1.00  94.14 0 A 1
ATOM   2222 N ND1 . HIS . . 303 ? -19.933 -3.618 11.514 1.00  94.14 0 A 1
ATOM   2223 C CE1 . HIS . . 303 ? -19.357 -4.192 12.582 1.00  94.14 0 A 1
ATOM   2224 N NE2 . HIS . . 303 ? -18.706 -5.310 12.225 1.00  94.14 0 A 1
ATOM   2225 N N   . LEU . . 304 ? -22.293 -4.912  6.513 1.00  92.82 0 A 1
ATOM   2226 C CA  . LEU . . 304 ? -22.598 -4.424  5.158 1.00  92.82 0 A 1
ATOM   2227 C C   . LEU . . 304 ? -23.969 -4.871  4.641 1.00  92.82 0 A 1
ATOM   2228 O O   . LEU . . 304 ? -24.636 -4.100  3.961 1.00  92.82 0 A 1
ATOM   2229 C CB  . LEU . . 304 ? -21.488 -4.832  4.170 1.00  92.82 0 A 1
ATOM   2230 C CG  . LEU . . 304 ? -20.048 -4.497  4.607 1.00  92.82 0 A 1
ATOM   2231 C CD1 . LEU . . 304 ? -19.063 -4.922  3.521 1.00  92.82 0 A 1
ATOM   2232 C CD2 . LEU . . 304 ? -19.847 -3.004  4.866 1.00  92.82 0 A 1
ATOM   2233 N N   . HIS . . 305 ? -24.452 -6.065  4.993 1.00  80.49 0 A 1
ATOM   2234 C CA  . HIS . . 305 ? -25.734 -6.584  4.494 1.00  80.49 0 A 1
ATOM   2235 C C   . HIS . . 305 ? -26.956 -5.775  4.956 1.00  80.49 0 A 1
ATOM   2236 O O   . HIS . . 305 ? -28.004 -5.828  4.313 1.00  80.49 0 A 1
ATOM   2237 C CB  . HIS . . 305 ? -25.878 -8.059  4.886 1.00  80.49 0 A 1
ATOM   2238 C CG  . HIS . . 305 ? -25.008 -9.015  4.107 1.00  80.49 0 A 1
ATOM   2239 C CD2 . HIS . . 305 ? -24.167 -8.740  3.057 1.00  80.49 0 A 1
ATOM   2240 N ND1 . HIS . . 305 ? -24.934 -10.370  4.333 1.00  80.49 0 A 1
ATOM   2241 C CE1 . HIS . . 305 ? -24.053 -10.893  3.468 1.00  80.49 0 A 1
ATOM   2242 N NE2 . HIS . . 305 ? -23.579 -9.942  2.656 1.00  80.49 0 A 1
HETATM 2243 MG MG  . MG  . . 401 ? -2.459  9.146 -9.124 1.00  43.63 0 A 1
