# generated by PyMOL 2.3.0
#
data_3qns_A
_entry.id 3qns_A
#
_cell.entry_id 3qns_A
_cell.length_a 127.699
_cell.length_b 127.699
_cell.length_c 178.242
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 120.00
_symmetry.entry_id 3qns_A
_symmetry.space_group_name_H-M 'H 3 2'
#
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   . ASP . . 147 ? -67.304 14.180 -23.936 1.00   9.07 0 A 1
ATOM   2   C CA  . ASP . . 147 ? -66.213 13.226 -24.059 1.00   9.35 0 A 1
ATOM   3   C C   . ASP . . 147 ? -66.409 12.443 -25.368 1.00   9.42 0 A 1
ATOM   4   O O   . ASP . . 147 ? -67.396 12.651 -26.091 1.00   9.08 0 A 1
ATOM   5   C CB  . ASP . . 147 ? -66.116 12.331 -22.802 1.00  10.39 0 A 1
ATOM   6   C CG  . ASP . . 147 ? -67.390 11.565 -22.509 1.00  10.78 0 A 1
ATOM   7   O OD1 . ASP . . 147 ? -68.057 11.115 -23.469 1.00  11.62 0 A 1
ATOM   8   O OD2 . ASP . . 147 ? -67.742 11.402 -21.291 1.00  12.58 -1 A 1
ATOM   9   N N   . LEU . . 149 ? -67.243  9.471 -25.868 1.00   9.40 0 A 1
ATOM   10  C CA  . LEU . . 149 ? -68.458  8.657 -25.889 1.00   9.64 0 A 1
ATOM   11  C C   . LEU . . 149 ? -69.676  9.455 -26.332 1.00   9.42 0 A 1
ATOM   12  O O   . LEU . . 149 ? -70.775  8.906 -26.496 1.00  10.02 0 A 1
ATOM   13  C CB  . LEU . . 149 ? -68.722  7.999 -24.521 1.00   9.97 0 A 1
ATOM   14  C CG  . LEU . . 149 ? -67.647  7.040 -24.034 1.00  10.77 0 A 1
ATOM   15  C CD1 . LEU . . 149 ? -68.136  6.365 -22.756 1.00  12.41 0 A 1
ATOM   16  C CD2 . LEU . . 149 ? -67.317  5.979 -25.109 1.00  12.86 0 A 1
ATOM   17  N N   . PHE . . 151 ? -71.127 12.085 -24.740 1.00   9.05 0 A 1
ATOM   18  C CA  . PHE . . 151 ? -71.917 12.674 -23.645 1.00   8.62 0 A 1
ATOM   19  C C   . PHE . . 151 ? -71.220 13.893 -23.106 1.00   8.71 0 A 1
ATOM   20  O O   . PHE . . 151 ? -69.974 13.912 -22.970 1.00   9.41 0 A 1
ATOM   21  C CB  . PHE . . 151 ? -72.134 11.646 -22.503 1.00   8.84 0 A 1
ATOM   22  C CG  . PHE . . 151 ? -73.218 10.625 -22.816 1.00   9.19 0 A 1
ATOM   23  C CD1 . PHE . . 151 ? -74.462 10.714 -22.186 1.00   9.43 0 A 1
ATOM   24  C CD2 . PHE . . 151 ? -73.002  9.613 -23.768 1.00   9.96 0 A 1
ATOM   25  C CE1 . PHE . . 151 ? -75.474  9.822 -22.478 1.00  10.13 0 A 1
ATOM   26  C CE2 . PHE . . 151 ? -74.003  8.700 -24.074 1.00  10.36 0 A 1
ATOM   27  C CZ  . PHE . . 151 ? -75.253  8.795 -23.420 1.00   9.45 0 A 1
ATOM   28  N N   . VAL . . 152 ? -72.023 14.887 -22.721 1.00   8.26 0 A 1
ATOM   29  C CA  . VAL . . 152 ? -71.486 16.025 -21.975 1.00   8.62 0 A 1
ATOM   30  C C   . VAL . . 152 ? -70.874 15.508 -20.660 1.00   9.01 0 A 1
ATOM   31  O O   . VAL . . 152 ? -71.489 14.704 -19.955 1.00   9.53 0 A 1
ATOM   32  C CB  . VAL . . 152 ? -72.576 17.089 -21.699 1.00   8.11 0 A 1
ATOM   33  C CG1 . VAL . . 152 ? -71.980 18.279 -20.936 1.00   9.61 0 A 1
ATOM   34  C CG2 . VAL . . 152 ? -73.180 17.563 -23.015 1.00   9.99 0 A 1
ATOM   35  N N   . ASP . . 153 ? -69.649 15.929 -20.372 1.00   9.21 0 A 1
ATOM   36  C CA  . ASP . . 153 ? -68.857 15.310 -19.322 1.00   9.76 0 A 1
ATOM   37  C C   . ASP . . 153 ? -68.332 16.404 -18.409 1.00   9.74 0 A 1
ATOM   38  O O   . ASP . . 153 ? -67.461 17.173 -18.800 1.00  11.10 0 A 1
ATOM   39  C CB  . ASP . . 153 ? -67.709 14.533 -19.994 1.00  11.86 0 A 1
ATOM   40  C CG  . ASP . . 153 ? -66.951 13.645 -19.025 1.00  13.63 0 A 1
ATOM   41  O OD1 . ASP . . 153 ? -66.798 14.023 -17.849 1.00  18.01 0 A 1
ATOM   42  O OD2 . ASP . . 153 ? -66.471 12.565 -19.455 1.00  13.93 -1 A 1
ATOM   43  N N   . GLY . . 154 ? -68.901 16.465 -17.208 1.00   9.05 0 A 1
ATOM   44  C CA  . GLY . . 154 ? -68.550 17.470 -16.209 1.00   9.05 0 A 1
ATOM   45  C C   . GLY . . 154 ? -69.761 18.203 -15.645 1.00   8.92 0 A 1
ATOM   46  O O   . GLY . . 154 ? -69.629 18.984 -14.693 1.00   9.33 0 A 1
ATOM   47  N N   . THR . . 155 ? -70.936 17.944 -16.213 1.00   8.85 0 A 1
ATOM   48  C CA  . THR . . 155 ? -72.173 18.668 -15.873 1.00   8.87 0 A 1
ATOM   49  C C   . THR . . 155 ? -72.374 18.928 -14.381 1.00   8.76 0 A 1
ATOM   50  O O   . THR . . 155 ? -72.590 20.082 -13.971 1.00  10.01 0 A 1
ATOM   51  C CB  . THR . . 155 ? -73.369 17.876 -16.411 1.00   8.72 0 A 1
ATOM   52  C CG2 . THR . . 155 ? -74.683 18.651 -16.233 1.00  10.09 0 A 1
ATOM   53  O OG1 . THR . . 155 ? -73.123 17.637 -17.795 1.00   9.28 0 A 1
ATOM   54  N N   . GLU . . 156 ? -72.341 17.848 -13.588 1.00   8.88 0 A 1
ATOM   55  C CA  . GLU . . 156 ? -72.694 17.957 -12.169 1.00   9.90 0 A 1
ATOM   56  C C   . GLU . . 156 ? -71.502 18.350 -11.280 1.00  10.32 0 A 1
ATOM   57  O O   . GLU . . 156 ? -71.605 18.291 -10.051 1.00  13.27 0 A 1
ATOM   58  C CB  . GLU . . 156 ? -73.392 16.677 -11.699 1.00  10.33 0 A 1
ATOM   59  C CG  . GLU . . 156 ? -74.877 16.676 -12.062 1.00  11.30 0 A 1
ATOM   60  C CD  . GLU . . 156 ? -75.722 17.645 -11.209 1.00  11.43 0 A 1
ATOM   61  O OE1 . GLU . . 156 ? -75.244 18.057 -10.138 1.00  15.14 0 A 1
ATOM   62  O OE2 . GLU . . 156 ? -76.865 17.966 -11.585 1.00  15.71 -1 A 1
ATOM   63  N N   . ASN . . 157 ? -70.397 18.815 -11.870 1.00   9.87 0 A 1
ATOM   64  C CA  . ASN . . 157 ? -69.312 19.312 -11.035 1.00   9.82 0 A 1
ATOM   65  C C   . ASN . . 157 ? -69.836 20.370 -10.063 1.00  11.32 0 A 1
ATOM   66  O O   . ASN . . 157 ? -70.662 21.214 -10.425 1.00  11.95 0 A 1
ATOM   67  C CB  . ASN . . 157 ? -68.232 19.961 -11.899 1.00  10.19 0 A 1
ATOM   68  C CG  . ASN . . 157 ? -67.131 19.018 -12.297 1.00  10.83 0 A 1
ATOM   69  N ND2 . ASN . . 157 ? -66.672 18.240 -11.379 1.00  10.35 0 A 1
ATOM   70  O OD1 . ASN . . 157 ? -66.667 19.022 -13.458 1.00  17.46 0 A 1
ATOM   71  N N   . GLN . . 185 ? -56.674  8.767 -13.940 1.00   9.06 0 A 1
ATOM   72  C CA  . GLN . . 185 ? -56.730  7.475 -14.643 1.00   9.04 0 A 1
ATOM   73  C C   . GLN . . 185 ? -56.888  7.770 -16.121 1.00   9.24 0 A 1
ATOM   74  O O   . GLN . . 185 ? -57.816  8.478 -16.508 1.00   9.57 0 A 1
ATOM   75  C CB  . GLN . . 185 ? -57.928  6.636 -14.212 1.00   9.07 0 A 1
ATOM   76  C CG  . GLN . . 185 ? -57.962  6.161 -12.749 1.00   9.61 0 A 1
ATOM   77  C CD  . GLN . . 185 ? -59.223  5.377 -12.535 1.00   9.26 0 A 1
ATOM   78  N NE2 . GLN . . 185 ? -59.098  4.065 -12.248 1.00  10.53 0 A 1
ATOM   79  O OE1 . GLN . . 185 ? -60.323  5.939 -12.660 1.00   9.83 0 A 1
ATOM   80  N N   . TYR . . 187 ? -58.124  6.548 -19.529 1.00   9.52 0 A 1
ATOM   81  C CA  . TYR . . 187 ? -59.035  5.515 -20.072 1.00   9.97 0 A 1
ATOM   82  C C   . TYR . . 187 ? -59.008  5.494 -21.597 1.00   9.68 0 A 1
ATOM   83  O O   . TYR . . 187 ? -58.993  6.542 -22.243 1.00  10.42 0 A 1
ATOM   84  C CB  . TYR . . 187 ? -60.475  5.811 -19.651 1.00   9.43 0 A 1
ATOM   85  C CG  . TYR . . 187 ? -60.824  5.455 -18.222 1.00   9.09 0 A 1
ATOM   86  C CD1 . TYR . . 187 ? -60.721  6.416 -17.206 1.00  10.28 0 A 1
ATOM   87  C CD2 . TYR . . 187 ? -61.264  4.163 -17.899 1.00   9.67 0 A 1
ATOM   88  C CE1 . TYR . . 187 ? -61.063  6.112 -15.886 1.00  10.93 0 A 1
ATOM   89  C CE2 . TYR . . 187 ? -61.614  3.842 -16.594 1.00  10.62 0 A 1
ATOM   90  C CZ  . TYR . . 187 ? -61.507  4.816 -15.594 1.00   9.42 0 A 1
ATOM   91  O OH  . TYR . . 187 ? -61.844  4.465 -14.307 1.00  10.60 0 A 1
ATOM   92  N N   . HIS . . 189 ? -61.178  3.807 -24.907 1.00  10.39 0 A 1
ATOM   93  C CA  . HIS . . 189 ? -62.518  3.299 -25.211 1.00  10.42 0 A 1
ATOM   94  C C   . HIS . . 189 ? -62.569  2.284 -26.321 1.00  11.25 0 A 1
ATOM   95  O O   . HIS . . 189 ? -61.761  2.326 -27.268 1.00  13.24 0 A 1
ATOM   96  C CB  . HIS . . 189 ? -63.450  4.465 -25.562 1.00  10.17 0 A 1
ATOM   97  C CG  . HIS . . 189 ? -63.626  5.443 -24.438 1.00   9.87 0 A 1
ATOM   98  C CD2 . HIS . . 189 ? -63.257  6.744 -24.311 1.00  10.31 0 A 1
ATOM   99  N ND1 . HIS . . 189 ? -64.248  5.100 -23.253 1.00  10.15 0 A 1
ATOM   100 C CE1 . HIS . . 189 ? -64.270  6.156 -22.451 1.00   9.72 0 A 1
ATOM   101 N NE2 . HIS . . 189 ? -63.681  7.167 -23.072 1.00  10.34 0 A 1
ATOM   102 N N   . ILE . . 206 ? -74.873  5.626 -18.884 1.00  10.67 0 A 1
ATOM   103 C CA  . ILE . . 206 ? -74.380  6.839 -18.250 1.00  10.49 0 A 1
ATOM   104 C C   . ILE . . 206 ? -75.274  7.312 -17.102 1.00  10.51 0 A 1
ATOM   105 O O   . ILE . . 206 ? -74.777  7.655 -16.023 1.00  11.09 0 A 1
ATOM   106 C CB  . ILE . . 206 ? -74.235  7.989 -19.294 1.00  10.38 0 A 1
ATOM   107 C CG1 . ILE . . 206 ? -73.230  7.611 -20.398 1.00  11.08 0 A 1
ATOM   108 C CG2 . ILE . . 206 ? -73.881  9.328 -18.607 1.00  10.88 0 A 1
ATOM   109 C CD1 . ILE . . 206 ? -71.802  7.348 -19.922 1.00  12.52 0 A 1
ATOM   110 N N   . ARG . . 208 ? -77.883  9.737 -18.000 1.00   9.98 0 A 1
ATOM   111 C CA  . ARG . . 208 ? -78.370 11.022 -18.503 1.00   9.93 0 A 1
ATOM   112 C C   . ARG . . 208 ? -78.722 10.832 -19.964 1.00   9.69 0 A 1
ATOM   113 O O   . ARG . . 208 ? -78.204  9.914 -20.632 1.00   9.89 0 A 1
ATOM   114 C CB  . ARG . . 208 ? -77.296 12.119 -18.405 1.00  10.42 0 A 1
ATOM   115 C CG  . ARG . . 208 ? -76.673 12.321 -16.984 1.00  10.13 0 A 1
ATOM   116 C CD  . ARG . . 208 ? -75.659 13.463 -16.970 1.00  11.25 0 A 1
ATOM   117 N NE  . ARG . . 208 ? -76.347 14.752 -17.029 1.00   9.62 0 A 1
ATOM   118 C CZ  . ARG . . 208 ? -76.884 15.402 -15.984 1.00   9.06 0 A 1
ATOM   119 N NH1 . ARG . . 208 ? -76.730 14.925 -14.733 1.00  11.21 1 A 1
ATOM   120 N NH2 . ARG . . 208 ? -77.576 16.522 -16.191 1.00  10.83 0 A 1
ATOM   121 N N   . ASN . . 213 ? -78.371 15.992 -22.291 1.00   9.16 0 A 1
ATOM   122 C CA  . ASN . . 213 ? -77.601 16.033 -21.033 1.00   8.84 0 A 1
ATOM   123 C C   . ASN . . 213 ? -78.493 16.242 -19.808 1.00   9.17 0 A 1
ATOM   124 O O   . ASN . . 213 ? -78.136 17.006 -18.907 1.00   9.38 0 A 1
ATOM   125 C CB  . ASN . . 213 ? -76.541 17.160 -21.162 1.00   8.36 0 A 1
ATOM   126 C CG  . ASN . . 213 ? -75.622 17.308 -19.942 1.00   8.00 0 A 1
ATOM   127 N ND2 . ASN . . 213 ? -75.268 18.558 -19.649 1.00   8.44 0 A 1
ATOM   128 O OD1 . ASN . . 213 ? -75.183 16.326 -19.326 1.00   9.10 0 A 1
ATOM   129 N N   . GLU . . 215 ? -80.438 14.444 -16.505 1.00  12.40 0 A 1
ATOM   130 C CA  . GLU . . 215 ? -80.410 13.221 -15.703 1.00  13.59 0 A 1
ATOM   131 C C   . GLU . . 215 ? -81.701 12.425 -15.925 1.00  14.07 0 A 1
ATOM   132 O O   . GLU . . 215 ? -82.802 12.998 -15.973 1.00  15.09 0 A 1
ATOM   133 C CB  . GLU . . 215 ? -80.244 13.549 -14.220 1.00  14.36 0 A 1
ATOM   134 C CG  . GLU . . 215 ? -79.966 12.308 -13.376 1.00  17.00 0 A 1
ATOM   135 C CD  . GLU . . 215 ? -79.710 12.606 -11.915 1.00  20.79 0 A 1
ATOM   136 O OE1 . GLU . . 215 ? -79.981 11.715 -11.099 1.00  26.56 0 A 1
ATOM   137 O OE2 . GLU . . 215 ? -79.237 13.710 -11.570 1.00  21.07 -1 A 1
ATOM   138 N N   . HIS . . 226 ? -73.579  4.974 -14.372 1.00  11.17 0 A 1
ATOM   139 C CA  . HIS . . 226 ? -72.447  5.738 -13.900 1.00  10.50 0 A 1
ATOM   140 C C   . HIS . . 226 ? -72.887  6.794 -12.892 1.00  10.49 0 A 1
ATOM   141 O O   . HIS . . 226 ? -72.239  6.948 -11.831 1.00  10.78 0 A 1
ATOM   142 C CB  . HIS . . 226 ? -71.764  6.356 -15.131 1.00  10.39 0 A 1
ATOM   143 C CG  . HIS . . 226 ? -70.466  7.045 -14.856 1.00   9.79 0 A 1
ATOM   144 C CD2 . HIS . . 226 ? -70.157  8.364 -14.800 1.00   9.94 0 A 1
ATOM   145 N ND1 . HIS . . 226 ? -69.282  6.362 -14.671 1.00  10.21 0 A 1
ATOM   146 C CE1 . HIS . . 226 ? -68.294  7.233 -14.525 1.00   9.37 0 A 1
ATOM   147 N NE2 . HIS . . 226 ? -68.798  8.461 -14.603 1.00   9.09 0 A 1
ATOM   148 N N   . VAL . . 227 ? -73.984  7.506 -13.191 1.00  10.47 0 A 1
ATOM   149 C CA  . VAL . . 227 ? -74.487  8.534 -12.281 1.00  11.32 0 A 1
ATOM   150 C C   . VAL . . 227 ? -74.842  7.905 -10.921 1.00  11.64 0 A 1
ATOM   151 O O   . VAL . . 227 ? -74.467  8.443 -9.875 1.00  12.23 0 A 1
ATOM   152 C CB  . VAL . . 227 ? -75.693  9.290 -12.873 1.00  11.55 0 A 1
ATOM   153 C CG1 . VAL . . 227 ? -76.392 10.126 -11.783 1.00  13.80 0 A 1
ATOM   154 C CG2 . VAL . . 227 ? -75.220 10.211 -14.014 1.00  12.69 0 A 1
ATOM   155 N N   . ASN . . 230 ? -71.696  6.788 -8.964 1.00   9.87 0 A 1
ATOM   156 C CA  . ASN . . 230 ? -70.865  7.919 -8.538 1.00   9.75 0 A 1
ATOM   157 C C   . ASN . . 230 ? -71.572  8.964 -7.702 1.00  10.36 0 A 1
ATOM   158 O O   . ASN . . 230 ? -70.990 10.023 -7.436 1.00  11.60 0 A 1
ATOM   159 C CB  . ASN . . 230 ? -70.144  8.542 -9.753 1.00  10.66 0 A 1
ATOM   160 C CG  . ASN . . 230 ? -69.055  7.625 -10.284 1.00  10.61 0 A 1
ATOM   161 N ND2 . ASN . . 230 ? -68.300  7.091 -9.390 1.00  11.63 0 A 1
ATOM   162 O OD1 . ASN . . 230 ? -68.924  7.385 -11.505 1.00  15.32 0 A 1
ATOM   163 N N   . THR . . 231 ? -72.797  8.657 -7.261 1.00  10.60 0 A 1
ATOM   164 C CA  . THR . . 231 ? -73.507  9.507 -6.304 1.00  12.06 0 A 1
ATOM   165 C C   . THR . . 231 ? -73.199  8.974 -4.918 1.00  11.99 0 A 1
ATOM   166 O O   . THR . . 231 ? -73.422  7.789 -4.638 1.00  13.75 0 A 1
ATOM   167 C CB  . THR . . 231 ? -75.014  9.467 -6.563 1.00  13.44 0 A 1
ATOM   168 C CG2 . THR . . 231 ? -75.787 10.277 -5.500 1.00  15.53 0 A 1
ATOM   169 O OG1 . THR . . 231 ? -75.264 10.049 -7.851 1.00  15.64 0 A 1
ATOM   170 N N   A GLU . . 239 ? -74.825 14.774  0.497 0.50  16.58 0 A 1
ATOM   171 N N   B GLU . . 239 ? -74.845 14.710  0.456 0.50  16.34 0 A 1
ATOM   172 C CA  A GLU . . 239 ? -74.111 14.328 -0.684 0.50  15.59 0 A 1
ATOM   173 C CA  B GLU . . 239 ? -74.114 14.158 -0.693 0.50  15.09 0 A 1
ATOM   174 C C   A GLU . . 239 ? -72.666 14.811 -0.664 0.50  14.96 0 A 1
ATOM   175 C C   B GLU . . 239 ? -72.768 14.844 -0.900 0.50  14.80 0 A 1
ATOM   176 O O   A GLU . . 239 ? -72.354 15.857 -0.082 0.50  14.75 0 A 1
ATOM   177 O O   B GLU . . 239 ? -72.634 16.051 -0.691 0.50  15.36 0 A 1
ATOM   178 C CB  A GLU . . 239 ? -74.816 14.828 -1.945 0.50  16.69 0 A 1
ATOM   179 C CB  B GLU . . 239 ? -74.977 14.175 -1.960 0.50  15.76 0 A 1
ATOM   180 C CG  A GLU . . 239 ? -74.551 13.915 -3.099 0.50  18.39 0 A 1
ATOM   181 C CG  B GLU . . 239 ? -76.340 13.601 -1.704 0.50  15.94 0 A 1
ATOM   182 C CD  A GLU . . 239 ? -75.156 14.385 -4.388 0.50  20.36 0 A 1
ATOM   183 C CD  B GLU . . 239 ? -77.227 13.560 -2.910 0.50  18.08 0 A 1
ATOM   184 O OE1 A GLU . . 239 ? -74.382 14.685 -5.323 0.50  13.79 0 A 1
ATOM   185 O OE1 B GLU . . 239 ? -76.737 13.810 -4.016 0.50  18.65 0 A 1
ATOM   186 O OE2 A GLU . . 239 ? -76.410 14.458 -4.449 0.50  24.42 -1 A 1
ATOM   187 O OE2 B GLU . . 239 ? -78.432 13.276 -2.740 0.50  23.12 -1 A 1
ATOM   188 N N   . ASP . . 241 ? -69.318 15.508 -3.201 1.00  11.96 0 A 1
ATOM   189 C CA  . ASP . . 241 ? -68.865 15.664 -4.569 1.00  11.37 0 A 1
ATOM   190 C C   . ASP . . 241 ? -67.358 15.583 -4.688 1.00  10.74 0 A 1
ATOM   191 O O   . ASP . . 241 ? -66.625 15.799 -3.702 1.00  12.21 0 A 1
ATOM   192 C CB  . ASP . . 241 ? -69.250 17.054 -5.079 1.00  11.99 0 A 1
ATOM   193 C CG  . ASP . . 241 ? -70.737 17.206 -5.315 1.00  15.28 0 A 1
ATOM   194 O OD1 . ASP . . 241 ? -71.279 16.445 -6.137 1.00  16.27 0 A 1
ATOM   195 O OD2 . ASP . . 241 ? -71.346 18.127 -4.727 1.00  19.16 -1 A 1
ATOM   196 N N   . ILE . . 242 ? -66.894 15.281 -5.904 1.00  10.24 0 A 1
ATOM   197 C CA  . ILE . . 242 ? -65.514 15.550 -6.281 1.00  10.53 0 A 1
ATOM   198 C C   . ILE . . 242 ? -65.518 16.577 -7.406 1.00  10.22 0 A 1
ATOM   199 O O   . ILE . . 242 ? -66.570 16.853 -8.004 1.00  11.23 0 A 1
ATOM   200 C CB  . ILE . . 242 ? -64.751 14.268 -6.711 1.00  10.17 0 A 1
ATOM   201 C CG1 . ILE . . 242 ? -65.338 13.636 -7.986 1.00  10.81 0 A 1
ATOM   202 C CG2 . ILE . . 242 ? -64.736 13.272 -5.540 1.00  11.13 0 A 1
ATOM   203 C CD1 . ILE . . 242 ? -64.436 12.537 -8.587 1.00  12.01 0 A 1
ATOM   204 N N   . ARG . . 244 ? -64.067 17.280 -11.058 1.00  10.26 0 A 1
ATOM   205 C CA  . ARG . . 244 ? -63.458 16.562 -12.191 1.00  10.39 0 A 1
ATOM   206 C C   . ARG . . 244 ? -63.090 17.514 -13.312 1.00  11.58 0 A 1
ATOM   207 O O   . ARG . . 244 ? -63.711 18.565 -13.492 1.00  13.28 0 A 1
ATOM   208 C CB  . ARG . . 244 ? -64.451 15.539 -12.753 1.00  10.93 0 A 1
ATOM   209 C CG  . ARG . . 244 ? -64.785 14.469 -11.742 1.00  11.76 0 A 1
ATOM   210 C CD  . ARG . . 244 ? -66.062 13.734 -12.145 1.00  14.31 0 A 1
ATOM   211 N NE  . ARG . . 244 ? -67.272 14.562 -12.043 1.00  14.67 0 A 1
ATOM   212 C CZ  . ARG . . 244 ? -68.141 14.769 -13.020 1.00  14.32 0 A 1
ATOM   213 N NH1 . ARG . . 244 ? -67.962 14.225 -14.233 1.00  15.24 1 A 1
ATOM   214 N NH2 . ARG . . 244 ? -69.207 15.509 -12.769 1.00  12.13 0 A 1
ATOM   215 N N   A ASN . . 246 ? -62.081 16.238 -16.747 0.60  13.55 0 A 1
ATOM   216 N N   B ASN . . 246 ? -62.086 16.222 -16.729 0.40  13.39 0 A 1
ATOM   217 C CA  A ASN . . 246 ? -61.734 15.296 -17.811 0.60  13.41 0 A 1
ATOM   218 C CA  B ASN . . 246 ? -61.810 15.248 -17.799 0.40  13.14 0 A 1
ATOM   219 C C   A ASN . . 246 ? -61.538 15.955 -19.161 0.60  12.46 0 A 1
ATOM   220 C C   B ASN . . 246 ? -61.584 15.913 -19.162 0.40  12.36 0 A 1
ATOM   221 O O   A ASN . . 246 ? -62.144 16.981 -19.476 0.60  13.27 0 A 1
ATOM   222 O O   B ASN . . 246 ? -62.190 16.942 -19.466 0.40  12.94 0 A 1
ATOM   223 C CB  A ASN . . 246 ? -62.832 14.285 -17.983 0.60  13.59 0 A 1
ATOM   224 C CB  B ASN . . 246 ? -62.968 14.255 -17.921 0.40  13.51 0 A 1
ATOM   225 C CG  A ASN . . 246 ? -63.007 13.398 -16.791 0.60  17.08 0 A 1
ATOM   226 C CG  B ASN . . 246 ? -63.267 13.515 -16.612 0.40  15.41 0 A 1
ATOM   227 N ND2 A ASN . . 246 ? -63.827 12.376 -17.001 0.60  18.00 0 A 1
ATOM   228 N ND2 B ASN . . 246 ? -64.346 13.888 -15.960 0.40  16.73 0 A 1
ATOM   229 O OD1 A ASN . . 246 ? -62.442 13.613 -15.687 0.60  16.15 0 A 1
ATOM   230 O OD1 B ASN . . 246 ? -62.569 12.582 -16.239 0.40  14.78 0 A 1
ATOM   231 N N   . THR . . 259 ? -60.466  9.074 -22.735 1.00   8.80 0 A 1
ATOM   232 C CA  . THR . . 259 ? -60.924 10.072 -21.759 1.00   8.71 0 A 1
ATOM   233 C C   . THR . . 259 ? -59.877 10.076 -20.668 1.00   8.37 0 A 1
ATOM   234 O O   . THR . . 259 ? -59.586  9.021 -20.076 1.00   9.65 0 A 1
ATOM   235 C CB  . THR . . 259 ? -62.305  9.705 -21.157 1.00   9.44 0 A 1
ATOM   236 C CG2 . THR . . 259 ? -62.704 10.685 -20.059 1.00  11.22 0 A 1
ATOM   237 O OG1 . THR . . 259 ? -63.305  9.679 -22.171 1.00  10.14 0 A 1
ATOM   238 N N   . PHE . . 261 ? -59.280 10.893 -17.070 1.00   8.80 0 A 1
ATOM   239 C CA  . PHE . . 261 ? -59.981 11.223 -15.831 1.00   9.01 0 A 1
ATOM   240 C C   . PHE . . 261 ? -59.035 11.916 -14.847 1.00   8.73 0 A 1
ATOM   241 O O   . PHE . . 261 ? -57.925 11.427 -14.586 1.00   9.10 0 A 1
ATOM   242 C CB  . PHE . . 261 ? -60.555  9.956 -15.152 1.00   9.73 0 A 1
ATOM   243 C CG  . PHE . . 261 ? -61.088 10.244 -13.782 1.00   9.64 0 A 1
ATOM   244 C CD1 . PHE . . 261 ? -62.344 10.818 -13.619 1.00  12.24 0 A 1
ATOM   245 C CD2 . PHE . . 261 ? -60.293 10.000 -12.655 1.00  11.72 0 A 1
ATOM   246 C CE1 . PHE . . 261 ? -62.822 11.141 -12.329 1.00  12.41 0 A 1
ATOM   247 C CE2 . PHE . . 261 ? -60.760 10.303 -11.373 1.00  13.10 0 A 1
ATOM   248 C CZ  . PHE . . 261 ? -62.015 10.879 -11.206 1.00  12.82 0 A 1
ATOM   249 N N   . THR . . 271 ? -63.378  9.927 -3.490 1.00   9.99 0 A 1
ATOM   250 C CA  . THR . . 271 ? -62.981  9.414 -4.814 1.00   9.87 0 A 1
ATOM   251 C C   . THR . . 271 ? -62.796  7.899 -4.786 1.00   9.66 0 A 1
ATOM   252 O O   . THR . . 271 ? -63.195  7.189 -5.728 1.00  10.28 0 A 1
ATOM   253 C CB  . THR . . 271 ? -61.686 10.096 -5.286 1.00   9.42 0 A 1
ATOM   254 C CG2 . THR . . 271 ? -61.530  9.950 -6.804 1.00  10.90 0 A 1
ATOM   255 O OG1 . THR . . 271 ? -61.797 11.482 -4.921 1.00  11.16 0 A 1
ATOM   256 N N   . MET . . 274 ? -66.202  6.147 -4.764 1.00   9.43 0 A 1
ATOM   257 C CA  . MET . . 274 ? -66.717  6.167 -6.138 1.00   9.12 0 A 1
ATOM   258 C C   . MET . . 274 ? -66.073  5.056 -6.967 1.00   9.69 0 A 1
ATOM   259 O O   . MET . . 274 ? -66.782  4.278 -7.646 1.00   9.02 0 A 1
ATOM   260 C CB  . MET . . 274 ? -66.466  7.537 -6.777 1.00   8.96 0 A 1
ATOM   261 C CG  . MET . . 274 ? -67.346  8.625 -6.167 1.00   9.19 0 A 1
ATOM   262 S SD  . MET . . 274 ? -66.844 10.229 -6.800 1.00  10.82 0 A 1
ATOM   263 C CE  . MET . . 274 ? -68.112 11.294 -6.038 1.00  11.36 0 A 1
ATOM   264 N N   . LEU . . 275 ? -64.738  4.958 -6.887 1.00   8.84 0 A 1
ATOM   265 C CA  . LEU . . 275 ? -64.029  3.944 -7.667 1.00   9.17 0 A 1
ATOM   266 C C   . LEU . . 275 ? -64.447  2.532 -7.240 1.00   9.33 0 A 1
ATOM   267 O O   . LEU . . 275 ? -64.597  1.641 -8.095 1.00   9.69 0 A 1
ATOM   268 C CB  . LEU . . 275 ? -62.511  4.140 -7.534 1.00   9.86 0 A 1
ATOM   269 C CG  . LEU . . 275 ? -61.995  5.318 -8.344 1.00   9.53 0 A 1
ATOM   270 C CD1 . LEU . . 275 ? -60.572  5.606 -7.904 1.00  11.89 0 A 1
ATOM   271 C CD2 . LEU . . 275 ? -62.018  4.979 -9.848 1.00  12.27 0 A 1
ATOM   272 N N   . MET . . 278 ? -67.786  1.846 -8.724 1.00   9.93 0 A 1
ATOM   273 C CA  . MET . . 278 ? -67.669  1.625 -10.182 1.00  10.19 0 A 1
ATOM   274 C C   . MET . . 278 ? -67.089  0.254 -10.529 1.00   9.95 0 A 1
ATOM   275 O O   . MET . . 278 ? -67.653 -0.467 -11.368 1.00  10.63 0 A 1
ATOM   276 C CB  . MET . . 278 ? -66.754  2.681 -10.813 1.00   9.85 0 A 1
ATOM   277 C CG  . MET . . 278 ? -67.397  4.069 -10.953 1.00  10.79 0 A 1
ATOM   278 S SD  . MET . . 278 ? -66.190  5.274 -11.555 1.00  11.08 0 A 1
ATOM   279 C CE  . MET . . 278 ? -65.738  4.573 -13.173 1.00  11.73 0 A 1
ATOM   280 N N   . PHE . . 279 ? -65.958 -0.092 -9.910 1.00   9.94 0 A 1
ATOM   281 C CA  . PHE . . 279 ? -65.224 -1.282 -10.319 1.00  10.23 0 A 1
ATOM   282 C C   . PHE . . 279 ? -65.705 -2.555 -9.633 1.00  11.05 0 A 1
ATOM   283 O O   . PHE . . 279 ? -65.747 -3.616 -10.266 1.00  11.36 0 A 1
ATOM   284 C CB  . PHE . . 279 ? -63.715 -1.105 -10.076 1.00  10.36 0 A 1
ATOM   285 C CG  . PHE . . 279 ? -63.047 -0.273 -11.129 1.00  10.07 0 A 1
ATOM   286 C CD1 . PHE . . 279 ? -62.432 -0.880 -12.217 1.00   9.81 0 A 1
ATOM   287 C CD2 . PHE . . 279 ? -63.064  1.119 -11.057 1.00   9.95 0 A 1
ATOM   288 C CE1 . PHE . . 279 ? -61.853 -0.109 -13.239 1.00  10.73 0 A 1
ATOM   289 C CE2 . PHE . . 279 ? -62.487  1.908 -12.078 1.00  10.41 0 A 1
ATOM   290 C CZ  . PHE . . 279 ? -61.888  1.291 -13.154 1.00  10.37 0 A 1
ATOM   291 N N   . VAL . . 290 ? -70.038  1.766 -17.814 1.00  10.79 0 A 1
ATOM   292 C CA  . VAL . . 290 ? -69.048  2.564 -18.577 1.00  10.66 0 A 1
ATOM   293 C C   . VAL . . 290 ? -67.764  1.739 -18.727 1.00  10.10 0 A 1
ATOM   294 O O   . VAL . . 290 ? -67.073  1.833 -19.748 1.00  10.53 0 A 1
ATOM   295 C CB  . VAL . . 290 ? -68.746  3.912 -17.876 1.00  10.67 0 A 1
ATOM   296 C CG1 . VAL . . 290 ? -67.428  4.569 -18.412 1.00  13.68 0 A 1
ATOM   297 C CG2 . VAL . . 290 ? -69.941  4.846 -18.028 1.00  13.05 0 A 1
ATOM   298 N N   . LEU . . 291 ? -67.460  0.905 -17.721 1.00   9.71 0 A 1
ATOM   299 C CA  . LEU . . 291 ? -66.231  0.119 -17.754 1.00  10.11 0 A 1
ATOM   300 C C   . LEU . . 291 ? -66.272 -1.027 -18.766 1.00  10.84 0 A 1
ATOM   301 O O   . LEU . . 291 ? -65.211 -1.534 -19.120 1.00  12.13 0 A 1
ATOM   302 C CB  . LEU . . 291 ? -65.887 -0.379 -16.347 1.00   9.98 0 A 1
ATOM   303 C CG  . LEU . . 291 ? -65.661  0.731 -15.317 1.00  10.13 0 A 1
ATOM   304 C CD1 . LEU . . 291 ? -65.464  0.072 -13.946 1.00  11.79 0 A 1
ATOM   305 C CD2 . LEU . . 291 ? -64.477  1.603 -15.688 1.00  11.58 0 A 1
ATOM   306 N N   . SER . . 294 ? -64.566  1.042 -21.524 1.00  10.76 0 A 1
ATOM   307 C CA  . SER . . 294 ? -63.512  1.970 -21.110 1.00  10.65 0 A 1
ATOM   308 C C   . SER . . 294 ? -62.554  1.222 -20.212 1.00  11.22 0 A 1
ATOM   309 O O   . SER . . 294 ? -62.987  0.630 -19.208 1.00  12.69 0 A 1
ATOM   310 C CB  . SER . . 294 ? -64.115  3.145 -20.313 1.00  11.47 0 A 1
ATOM   311 O OG  . SER . . 294 ? -65.285  3.660 -20.952 1.00  10.78 0 A 1
HETATM 312 C CAA . HEM . . 351 ? -72.387 12.723 -16.661 1.00  10.26 0 A 1
HETATM 313 C CAB . HEM . . 351 ? -64.150  7.275 -17.954 1.00  13.76 0 A 1
HETATM 314 C CAC . HEM . . 351 ? -64.795  8.641 -10.121 1.00  10.73 0 A 1
HETATM 315 C CAD . HEM . . 351 ? -71.315 13.084 -11.342 1.00   9.34 0 A 1
HETATM 316 N NA  . HEM . . 351 ? -69.142 10.961 -15.918 1.00   9.23 0 A 1
HETATM 317 C CBA . HEM . . 351 ? -72.260 14.251 -16.696 1.00   9.79 0 A 1
HETATM 318 C CBB . HEM . . 351 ? -64.064  6.535 -19.043 1.00  18.00 0 A 1
HETATM 319 C CBC . HEM . . 351 ? -63.643  8.292 -9.590 1.00  12.03 0 A 1
HETATM 320 C CBD . HEM . . 351 ? -72.438 12.120 -10.921 1.00  10.32 0 A 1
HETATM 321 N NB  . HEM . . 351 ? -66.756  9.408 -16.319 1.00  11.10 0 A 1
HETATM 322 C CGA . HEM . . 351 ? -71.562 14.788 -15.465 1.00   9.98 0 A 1
HETATM 323 C CGD . HEM . . 351 ? -73.581 12.954 -10.389 1.00  10.78 0 A 1
HETATM 324 N ND  . HEM . . 351 ? -68.649 11.015 -13.124 1.00   9.21 0 A 1
HETATM 325 C CHA . HEM . . 351 ? -70.624 11.996 -14.228 1.00   9.96 0 A 1
HETATM 326 C CHB . HEM . . 351 ? -68.316 10.136 -18.073 1.00  10.71 0 A 1
HETATM 327 C CHC . HEM . . 351 ? -64.845  8.313 -15.183 1.00  11.78 0 A 1
HETATM 328 C CHD . HEM . . 351 ? -67.037 10.333 -11.362 1.00   9.95 0 A 1
HETATM 329 C CMA . HEM . . 351 ? -70.837 11.500 -19.257 1.00  11.01 0 A 1
HETATM 330 C CMB . HEM . . 351 ? -66.492  8.464 -19.968 1.00  14.10 0 A 1
HETATM 331 C CMC . HEM . . 351 ? -63.231  7.301 -12.727 1.00  11.05 0 A 1
HETATM 332 C CMD . HEM . . 351 ? -68.820 12.047 -9.451 1.00  10.89 0 A 1
HETATM 333 C C1A . HEM . . 351 ? -70.277 11.655 -15.524 1.00   9.46 0 A 1
HETATM 334 C C1B . HEM . . 351 ? -67.208  9.451 -17.631 1.00  10.94 0 A 1
HETATM 335 C C1C . HEM . . 351 ? -65.166  8.652 -13.879 1.00  10.31 0 A 1
HETATM 336 C C1D . HEM . . 351 ? -68.148 11.004 -11.804 1.00   8.88 0 A 1
HETATM 337 O O1A . HEM . . 351 ? -70.325 14.947 -15.497 1.00  11.18 0 A 1
HETATM 338 O O1D . HEM . . 351 ? -74.547 13.245 -11.129 1.00  11.50 0 A 1
HETATM 339 C C2A . HEM . . 351 ? -71.052 11.957 -16.709 1.00   9.36 0 A 1
HETATM 340 C C2B . HEM . . 351 ? -66.309  8.649 -18.444 1.00  12.23 0 A 1
HETATM 341 C C2C . HEM . . 351 ? -64.462  8.234 -12.692 1.00  10.42 0 A 1
HETATM 342 C C2D . HEM . . 351 ? -69.016 11.763 -10.939 1.00   9.46 0 A 1
HETATM 343 O O2A . HEM . . 351 ? -72.250 15.117 -14.461 1.00  10.61 0 A 1
HETATM 344 O O2D . HEM . . 351 ? -73.541 13.321 -9.186 1.00  12.87 0 A 1
HETATM 345 C C3A . HEM . . 351 ? -70.420 11.452 -17.777 1.00  10.67 0 A 1
HETATM 346 C C3B . HEM . . 351 ? -65.356  8.155 -17.633 1.00  12.80 0 A 1
HETATM 347 C C3C . HEM . . 351 ? -65.095  8.781 -11.625 1.00  10.14 0 A 1
HETATM 348 C C3D . HEM . . 351 ? -70.124 12.239 -11.798 1.00  10.85 0 A 1
HETATM 349 C C4A . HEM . . 351 ? -69.222 10.817 -17.303 1.00  10.49 0 A 1
HETATM 350 C C4B . HEM . . 351 ? -65.613  8.631 -16.296 1.00  11.48 0 A 1
HETATM 351 C C4C . HEM . . 351 ? -66.196  9.570 -12.123 1.00  10.10 0 A 1
HETATM 352 C C4D . HEM . . 351 ? -69.825 11.758 -13.131 1.00   8.87 0 A 1
HETATM 353 N NC  . HEM . . 351 ? -66.234  9.462 -13.505 1.00   9.60 0 A 1
HETATM 354 FE FE  . HEM . . 351 ? -67.719 10.168 -14.714 1.00  10.41 0 A 1
HETATM 355 O O   . HOH . . 399 ? -78.068 13.543 -6.291 1.00  42.83 0 A 1
HETATM 356 O O   . HOH . . 406 ? -64.822 11.503 -17.524 0.40  11.19 0 A 1
HETATM 357 O O   . HOH . . 414 ? -74.130 13.794 -19.955 1.00  10.79 0 A 1
HETATM 358 O O   . HOH . . 416 ? -74.818 14.505 -22.551 1.00   9.86 0 A 1
HETATM 359 O O   . HOH . . 420 ? -74.403 13.594 -13.842 1.00  10.44 0 A 1
HETATM 360 O O   . HOH . . 423 ? -71.574 12.668 -7.478 1.00  12.72 0 A 1
HETATM 361 O O   . HOH . . 433 ? -72.303 12.642 -4.872 1.00  13.10 0 A 1
HETATM 362 O O   . HOH . . 435 ? -68.430 15.943 -9.907 1.00  15.95 0 A 1
HETATM 363 O O   . HOH . . 457 ? -69.679 14.791 -7.588 1.00  13.18 0 A 1
HETATM 364 O O   . HOH . . 458 ? -65.103 16.176 -16.078 1.00  32.46 0 A 1
HETATM 365 O O   . HOH . . 473 ? -76.900 14.097 -10.243 1.00  17.57 0 A 1
HETATM 366 O O   . HOH . . 507 ? -66.561 11.888 -15.146 1.00  17.08 0 A 1
HETATM 367 O O   . HOH . . 520 ? -78.478 16.044 -12.611 1.00  19.29 0 A 1
HETATM 368 O O   . HOH . . 534 ? -76.798 12.194 -8.190 1.00  32.19 0 A 1
HETATM 369 O O   . HOH . . 561 ? -74.758 15.386 -8.003 1.00  20.44 0 A 1
HETATM 370 O O   . HOH . . 567 ? -77.522 16.173 -8.267 1.00  23.39 0 A 1
HETATM 371 O O   . HOH . . 586 ? -73.150 17.756 -7.821 1.00  22.60 0 A 1
HETATM 372 O O   . HOH . . 651 ? -79.237 10.644 -8.995 1.00  32.20 0 A 1
