# generated by PyMOL 2.3.0
#
data_3qnr_B
_entry.id 3qnr_B
#
_cell.entry_id 3qnr_B
_cell.length_a 132.379
_cell.length_b 132.379
_cell.length_c 160.211
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 120.00
_symmetry.entry_id 3qnr_B
_symmetry.space_group_name_H-M 'P 32 2 1'
#
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 ? -37.740 -26.741 -13.040 1.00  31.43 0 B 1
ATOM   2   C CA  . ASP . . 147 ? -38.768 -27.398 -13.840 1.00  31.51 0 B 1
ATOM   3   C C   . ASP . . 147 ? -38.318 -27.449 -15.292 1.00  31.38 0 B 1
ATOM   4   O O   . ASP . . 147 ? -37.260 -26.931 -15.646 1.00  32.07 0 B 1
ATOM   5   C CB  . ASP . . 147 ? -40.128 -26.699 -13.677 1.00  31.74 0 B 1
ATOM   6   C CG  . ASP . . 147 ? -40.067 -25.215 -13.989 1.00  33.53 0 B 1
ATOM   7   O OD1 . ASP . . 147 ? -39.329 -24.821 -14.925 1.00  34.58 0 B 1
ATOM   8   O OD2 . ASP . . 147 ? -40.757 -24.437 -13.292 1.00  35.12 -1 B 1
ATOM   9   N N   . LEU . . 149 ? -39.290 -25.865 -17.790 1.00  32.06 0 B 1
ATOM   10  C CA  . LEU . . 149 ? -39.168 -24.540 -18.397 1.00  31.46 0 B 1
ATOM   11  C C   . LEU . . 149 ? -37.799 -23.953 -18.143 1.00  31.85 0 B 1
ATOM   12  O O   . LEU . . 149 ? -37.427 -22.904 -18.734 1.00  32.06 0 B 1
ATOM   13  C CB  . LEU . . 149 ? -40.218 -23.586 -17.832 1.00  30.61 0 B 1
ATOM   14  C CG  . LEU . . 149 ? -41.669 -23.972 -18.165 1.00  31.91 0 B 1
ATOM   15  C CD1 . LEU . . 149 ? -42.661 -22.854 -17.724 1.00  31.85 0 B 1
ATOM   16  C CD2 . LEU . . 149 ? -41.856 -24.361 -19.643 1.00  28.27 0 B 1
ATOM   17  N N   . PHE . . 151 ? -36.598 -23.109 -15.012 1.00  30.01 0 B 1
ATOM   18  C CA  . PHE . . 151 ? -36.548 -22.173 -13.887 1.00  30.08 0 B 1
ATOM   19  C C   . PHE . . 151 ? -36.549 -22.934 -12.585 1.00  30.25 0 B 1
ATOM   20  O O   . PHE . . 151 ? -37.157 -23.992 -12.503 1.00  30.93 0 B 1
ATOM   21  C CB  . PHE . . 151 ? -37.747 -21.219 -13.929 1.00  29.79 0 B 1
ATOM   22  C CG  . PHE . . 151 ? -37.565 -20.038 -14.858 1.00  29.22 0 B 1
ATOM   23  C CD1 . PHE . . 151 ? -37.309 -18.750 -14.342 1.00  29.05 0 B 1
ATOM   24  C CD2 . PHE . . 151 ? -37.664 -20.196 -16.226 1.00  28.24 0 B 1
ATOM   25  C CE1 . PHE . . 151 ? -37.127 -17.650 -15.196 1.00  28.46 0 B 1
ATOM   26  C CE2 . PHE . . 151 ? -37.496 -19.105 -17.087 1.00  29.20 0 B 1
ATOM   27  C CZ  . PHE . . 151 ? -37.234 -17.838 -16.577 1.00  28.19 0 B 1
ATOM   28  N N   . VAL . . 152 ? -35.868 -22.402 -11.568 1.00  30.21 0 B 1
ATOM   29  C CA  . VAL . . 152 ? -35.906 -22.993 -10.266 1.00  30.19 0 B 1
ATOM   30  C C   . VAL . . 152 ? -37.360 -22.905 -9.777 1.00  32.30 0 B 1
ATOM   31  O O   . VAL . . 152 ? -37.988 -21.842 -9.826 1.00  33.18 0 B 1
ATOM   32  C CB  . VAL . . 152 ? -34.939 -22.315 -9.289 1.00  30.29 0 B 1
ATOM   33  C CG1 . VAL . . 152 ? -34.982 -23.005 -7.925 1.00  27.96 0 B 1
ATOM   34  C CG2 . VAL . . 152 ? -33.536 -22.372 -9.816 1.00  27.93 0 B 1
ATOM   35  N N   . ASP . . 153 ? -37.898 -24.021 -9.308 1.00  32.61 0 B 1
ATOM   36  C CA  . ASP . . 153 ? -39.319 -24.116 -9.087 1.00  33.49 0 B 1
ATOM   37  C C   . ASP . . 153 ? -39.563 -24.555 -7.642 1.00  33.13 0 B 1
ATOM   38  O O   . ASP . . 153 ? -39.300 -25.695 -7.281 1.00  33.65 0 B 1
ATOM   39  C CB  . ASP . . 153 ? -39.899 -25.104 -10.120 1.00  33.86 0 B 1
ATOM   40  C CG  . ASP . . 153 ? -41.423 -25.131 -10.138 1.00  36.78 0 B 1
ATOM   41  O OD1 . ASP . . 153 ? -42.044 -25.046 -9.053 1.00  41.75 0 B 1
ATOM   42  O OD2 . ASP . . 153 ? -42.010 -25.277 -11.237 1.00  38.98 -1 B 1
ATOM   43  N N   . GLY . . 154 ? -40.014 -23.626 -6.807 1.00  33.07 0 B 1
ATOM   44  C CA  . GLY . . 154 ? -40.296 -23.908 -5.405 1.00  31.99 0 B 1
ATOM   45  C C   . GLY . . 154 ? -39.648 -22.901 -4.486 1.00  32.12 0 B 1
ATOM   46  O O   . GLY . . 154 ? -39.859 -22.930 -3.272 1.00  31.83 0 B 1
ATOM   47  N N   . THR . . 155 ? -38.872 -21.989 -5.063 1.00  32.71 0 B 1
ATOM   48  C CA  . THR . . 155 ? -38.033 -21.086 -4.276 1.00  33.05 0 B 1
ATOM   49  C C   . THR . . 155 ? -38.736 -20.514 -3.068 1.00  34.16 0 B 1
ATOM   50  O O   . THR . . 155 ? -38.285 -20.720 -1.938 1.00  34.35 0 B 1
ATOM   51  C CB  . THR . . 155 ? -37.495 -19.952 -5.132 1.00  33.32 0 B 1
ATOM   52  C CG2 . THR . . 155 ? -36.496 -19.087 -4.341 1.00  30.73 0 B 1
ATOM   53  O OG1 . THR . . 155 ? -36.861 -20.523 -6.283 1.00  32.58 0 B 1
ATOM   54  N N   . GLU . . 156 ? -39.845 -19.826 -3.292 1.00  35.34 0 B 1
ATOM   55  C CA  . GLU . . 156 ? -40.462 -19.046 -2.230 1.00  37.55 0 B 1
ATOM   56  C C   . GLU . . 156 ? -41.422 -19.829 -1.330 1.00  37.97 0 B 1
ATOM   57  O O   . GLU . . 156 ? -42.128 -19.232 -0.517 1.00  38.11 0 B 1
ATOM   58  C CB  . GLU . . 156 ? -41.133 -17.769 -2.789 1.00  38.25 0 B 1
ATOM   59  C CG  . GLU . . 156 ? -40.130 -16.601 -3.113 1.00  42.29 0 B 1
ATOM   60  C CD  . GLU . . 156 ? -39.438 -15.991 -1.874 1.00  47.26 0 B 1
ATOM   61  O OE1 . GLU . . 156 ? -40.069 -15.845 -0.823 1.00  49.27 0 B 1
ATOM   62  O OE2 . GLU . . 156 ? -38.244 -15.637 -1.947 1.00  53.71 -1 B 1
ATOM   63  N N   . ASN . . 157 ? -41.460 -21.157 -1.470 1.00  38.25 0 B 1
ATOM   64  C CA  . ASN . . 157 ? -42.226 -21.972 -0.528 1.00  38.70 0 B 1
ATOM   65  C C   . ASN . . 157 ? -41.902 -21.560  0.908 1.00  39.15 0 B 1
ATOM   66  O O   . ASN . . 157 ? -40.724 -21.369  1.247 1.00  38.75 0 B 1
ATOM   67  C CB  . ASN . . 157 ? -41.895 -23.452 -0.679 1.00  38.24 0 B 1
ATOM   68  C CG  . ASN . . 157 ? -42.805 -24.165 -1.636 1.00  38.82 0 B 1
ATOM   69  N ND2 . ASN . . 157 ? -44.096 -23.857 -1.585 1.00  36.15 0 B 1
ATOM   70  O OD1 . ASN . . 157 ? -42.353 -25.019 -2.405 1.00  39.45 0 B 1
ATOM   71  N N   . GLN . . 185 ? -52.728 -30.289 -10.474 1.00  30.75 0 B 1
ATOM   72  C CA  . GLN . . 185 ? -52.957 -30.137 -11.908 1.00  31.35 0 B 1
ATOM   73  C C   . GLN . . 185 ? -51.738 -30.611 -12.657 1.00  31.68 0 B 1
ATOM   74  O O   . GLN . . 185 ? -50.620 -30.174 -12.368 1.00  32.33 0 B 1
ATOM   75  C CB  . GLN . . 185 ? -53.197 -28.667 -12.304 1.00  31.21 0 B 1
ATOM   76  C CG  . GLN . . 185 ? -54.302 -27.929 -11.555 1.00  30.92 0 B 1
ATOM   77  C CD  . GLN . . 185 ? -54.341 -26.492 -11.961 1.00  32.25 0 B 1
ATOM   78  N NE2 . GLN . . 185 ? -55.366 -26.113 -12.741 1.00  32.00 0 B 1
ATOM   79  O OE1 . GLN . . 185 ? -53.444 -25.727 -11.620 1.00  29.18 0 B 1
ATOM   80  N N   . TYR . . 187 ? -49.691 -30.203 -15.641 1.00  34.14 0 B 1
ATOM   81  C CA  . TYR . . 187 ? -49.455 -29.302 -16.778 1.00  33.79 0 B 1
ATOM   82  C C   . TYR . . 187 ? -48.543 -29.928 -17.809 1.00  34.42 0 B 1
ATOM   83  O O   . TYR . . 187 ? -47.549 -30.562 -17.453 1.00  34.88 0 B 1
ATOM   84  C CB  . TYR . . 187 ? -48.847 -27.984 -16.319 1.00  33.18 0 B 1
ATOM   85  C CG  . TYR . . 187 ? -49.832 -27.083 -15.610 1.00  34.34 0 B 1
ATOM   86  C CD1 . TYR . . 187 ? -50.014 -27.157 -14.226 1.00  33.49 0 B 1
ATOM   87  C CD2 . TYR . . 187 ? -50.593 -26.167 -16.321 1.00  32.97 0 B 1
ATOM   88  C CE1 . TYR . . 187 ? -50.914 -26.334 -13.582 1.00  33.38 0 B 1
ATOM   89  C CE2 . TYR . . 187 ? -51.503 -25.338 -15.685 1.00  32.72 0 B 1
ATOM   90  C CZ  . TYR . . 187 ? -51.657 -25.420 -14.331 1.00  34.63 0 B 1
ATOM   91  O OH  . TYR . . 187 ? -52.563 -24.590 -13.725 1.00  34.55 0 B 1
ATOM   92  N N   . HIS . . 189 ? -46.255 -28.805 -21.286 1.00  35.44 0 B 1
ATOM   93  C CA  . HIS . . 189 ? -45.664 -27.619 -21.870 1.00  35.60 0 B 1
ATOM   94  C C   . HIS . . 189 ? -45.531 -27.678 -23.365 1.00  36.27 0 B 1
ATOM   95  O O   . HIS . . 189 ? -45.266 -28.734 -23.940 1.00  36.57 0 B 1
ATOM   96  C CB  . HIS . . 189 ? -44.311 -27.316 -21.245 1.00  34.69 0 B 1
ATOM   97  C CG  . HIS . . 189 ? -44.388 -27.077 -19.778 1.00  34.53 0 B 1
ATOM   98  C CD2 . HIS . . 189 ? -43.874 -27.771 -18.732 1.00  34.23 0 B 1
ATOM   99  N ND1 . HIS . . 189 ? -45.071 -26.008 -19.237 1.00  32.31 0 B 1
ATOM   100 C CE1 . HIS . . 189 ? -44.957 -26.044 -17.918 1.00  33.44 0 B 1
ATOM   101 N NE2 . HIS . . 189 ? -44.241 -27.107 -17.586 1.00  33.14 0 B 1
ATOM   102 N N   . ILE . . 206 ? -42.164 -15.326 -15.797 1.00  35.82 0 B 1
ATOM   103 C CA  . ILE . . 206 ? -42.066 -15.928 -14.473 1.00  33.90 0 B 1
ATOM   104 C C   . ILE . . 206 ? -42.092 -14.898 -13.375 1.00  33.98 0 B 1
ATOM   105 O O   . ILE . . 206 ? -42.877 -15.017 -12.424 1.00  34.33 0 B 1
ATOM   106 C CB  . ILE . . 206 ? -40.772 -16.811 -14.346 1.00  34.20 0 B 1
ATOM   107 C CG1 . ILE . . 206 ? -40.775 -17.918 -15.401 1.00  32.18 0 B 1
ATOM   108 C CG2 . ILE . . 206 ? -40.630 -17.428 -12.920 1.00  32.60 0 B 1
ATOM   109 C CD1 . ILE . . 206 ? -41.953 -18.886 -15.276 1.00  30.83 0 B 1
ATOM   110 N N   . ARG . . 208 ? -38.781 -13.809 -12.143 1.00  33.70 0 B 1
ATOM   111 C CA  . ARG . . 208 ? -37.457 -14.058 -11.502 1.00  33.32 0 B 1
ATOM   112 C C   . ARG . . 208 ? -36.454 -14.302 -12.601 1.00  33.07 0 B 1
ATOM   113 O O   . ARG . . 208 ? -36.831 -14.720 -13.690 1.00  32.96 0 B 1
ATOM   114 C CB  . ARG . . 208 ? -37.475 -15.331 -10.622 1.00  33.20 0 B 1
ATOM   115 C CG  . ARG . . 208 ? -38.575 -15.387 -9.560 1.00  32.79 0 B 1
ATOM   116 C CD  . ARG . . 208 ? -38.439 -16.613 -8.640 1.00  33.01 0 B 1
ATOM   117 N NE  . ARG . . 208 ? -37.283 -16.480 -7.753 1.00  32.84 0 B 1
ATOM   118 C CZ  . ARG . . 208 ? -37.314 -15.906 -6.558 1.00  31.23 0 B 1
ATOM   119 N NH1 . ARG . . 208 ? -38.452 -15.437 -6.083 1.00  30.64 1 B 1
ATOM   120 N NH2 . ARG . . 208 ? -36.205 -15.821 -5.823 1.00  32.23 0 B 1
ATOM   121 N N   . ASN . . 213 ? -32.142 -17.270 -10.421 1.00  34.43 0 B 1
ATOM   122 C CA  . ASN . . 213 ? -33.353 -17.446 -9.585 1.00  34.62 0 B 1
ATOM   123 C C   . ASN . . 213 ? -33.610 -16.265 -8.623 1.00  35.25 0 B 1
ATOM   124 O O   . ASN . . 213 ? -34.093 -16.442 -7.503 1.00  35.20 0 B 1
ATOM   125 C CB  . ASN . . 213 ? -33.274 -18.819 -8.886 1.00  34.03 0 B 1
ATOM   126 C CG  . ASN . . 213 ? -34.439 -19.112 -7.938 1.00  34.32 0 B 1
ATOM   127 N ND2 . ASN . . 213 ? -34.104 -19.702 -6.789 1.00  31.44 0 B 1
ATOM   128 O OD1 . ASN . . 213 ? -35.617 -18.836 -8.228 1.00  32.83 0 B 1
ATOM   129 N N   . GLU . . 215 ? -35.622 -12.792 -7.653 1.00  40.82 0 B 1
ATOM   130 C CA  . GLU . . 215 ? -36.860 -12.063 -7.942 1.00  43.76 0 B 1
ATOM   131 C C   . GLU . . 215 ? -36.563 -10.726 -8.658 1.00  44.47 0 B 1
ATOM   132 O O   . GLU . . 215 ? -35.687 -9.960 -8.240 1.00  43.41 0 B 1
ATOM   133 C CB  . GLU . . 215 ? -37.682 -11.819 -6.671 1.00  44.49 0 B 1
ATOM   134 C CG  . GLU . . 215 ? -39.102 -11.283 -6.990 1.00  47.86 0 B 1
ATOM   135 C CD  . GLU . . 215 ? -40.031 -11.165 -5.781 1.00  53.33 0 B 1
ATOM   136 O OE1 . GLU . . 215 ? -39.677 -11.611 -4.663 1.00  55.56 0 B 1
ATOM   137 O OE2 . GLU . . 215 ? -41.147 -10.621 -5.963 1.00  56.34 -1 B 1
ATOM   138 N N   . HIS . . 226 ? -46.074 -14.465 -13.313 1.00  39.87 0 B 1
ATOM   139 C CA  . HIS . . 226 ? -46.454 -15.592 -12.468 1.00  38.93 0 B 1
ATOM   140 C C   . HIS . . 226 ? -46.298 -15.240 -10.991 1.00  38.94 0 B 1
ATOM   141 O O   . HIS . . 226 ? -47.192 -15.482 -10.187 1.00  39.15 0 B 1
ATOM   142 C CB  . HIS . . 226 ? -45.641 -16.824 -12.850 1.00  38.59 0 B 1
ATOM   143 C CG  . HIS . . 226 ? -46.144 -18.096 -12.240 1.00  37.77 0 B 1
ATOM   144 C CD2 . HIS . . 226 ? -45.689 -18.820 -11.193 1.00  35.80 0 B 1
ATOM   145 N ND1 . HIS . . 226 ? -47.250 -18.767 -12.717 1.00  36.61 0 B 1
ATOM   146 C CE1 . HIS . . 226 ? -47.460 -19.845 -11.983 1.00  37.44 0 B 1
ATOM   147 N NE2 . HIS . . 226 ? -46.506 -19.916 -11.071 1.00  38.78 0 B 1
ATOM   148 N N   . VAL . . 227 ? -45.187 -14.608 -10.636 1.00  39.22 0 B 1
ATOM   149 C CA  . VAL . . 227 ? -44.952 -14.237 -9.243 1.00  39.18 0 B 1
ATOM   150 C C   . VAL . . 227 ? -45.993 -13.228 -8.749 1.00  39.70 0 B 1
ATOM   151 O O   . VAL . . 227 ? -46.588 -13.406 -7.669 1.00  39.72 0 B 1
ATOM   152 C CB  . VAL . . 227 ? -43.538 -13.683 -9.056 1.00  39.56 0 B 1
ATOM   153 C CG1 . VAL . . 227 ? -43.382 -13.023 -7.680 1.00  39.22 0 B 1
ATOM   154 C CG2 . VAL . . 227 ? -42.490 -14.789 -9.277 1.00  39.56 0 B 1
ATOM   155 N N   . ASN . . 230 ? -49.484 -14.706 -8.292 1.00  38.99 0 B 1
ATOM   156 C CA  . ASN . . 230 ? -49.588 -15.676 -7.191 1.00  39.39 0 B 1
ATOM   157 C C   . ASN . . 230 ? -49.130 -15.125 -5.869 1.00  40.49 0 B 1
ATOM   158 O O   . ASN . . 230 ? -48.849 -15.889 -4.941 1.00  41.02 0 B 1
ATOM   159 C CB  . ASN . . 230 ? -48.811 -16.951 -7.486 1.00  39.06 0 B 1
ATOM   160 C CG  . ASN . . 230 ? -49.443 -17.755 -8.550 1.00  37.40 0 B 1
ATOM   161 N ND2 . ASN . . 230 ? -50.707 -18.078 -8.352 1.00  35.55 0 B 1
ATOM   162 O OD1 . ASN . . 230 ? -48.821 -18.063 -9.574 1.00  37.72 0 B 1
ATOM   163 N N   . THR . . 231 ? -49.043 -13.800 -5.791 1.00  42.24 0 B 1
ATOM   164 C CA  . THR . . 231 ? -48.814 -13.112 -4.529 1.00  44.05 0 B 1
ATOM   165 C C   . THR . . 231 ? -50.180 -12.702 -3.999 1.00  45.07 0 B 1
ATOM   166 O O   . THR . . 231 ? -50.907 -11.999 -4.681 1.00  45.65 0 B 1
ATOM   167 C CB  . THR . . 231 ? -47.900 -11.889 -4.721 1.00  44.05 0 B 1
ATOM   168 C CG2 . THR . . 231 ? -47.609 -11.188 -3.385 1.00  44.05 0 B 1
ATOM   169 O OG1 . THR . . 231 ? -46.673 -12.314 -5.326 1.00  45.26 0 B 1
ATOM   170 N N   . GLU . . 239 ? -50.176 -11.370  4.163 1.00  51.67 0 B 1
ATOM   171 C CA  . GLU . . 239 ? -49.836 -12.303  3.063 1.00  50.49 0 B 1
ATOM   172 C C   . GLU . . 239 ? -50.386 -13.727  3.292 1.00  48.50 0 B 1
ATOM   173 O O   . GLU . . 239 ? -50.365 -14.228  4.411 1.00  48.11 0 B 1
ATOM   174 C CB  . GLU . . 239 ? -48.323 -12.364  2.786 1.00  50.83 0 B 1
ATOM   175 C CG  . GLU . . 239 ? -48.023 -13.190  1.515 1.00  54.27 0 B 1
ATOM   176 C CD  . GLU . . 239 ? -46.557 -13.237  1.099 1.00  58.86 0 B 1
ATOM   177 O OE1 . GLU . . 239 ? -45.806 -14.128  1.578 1.00  58.95 0 B 1
ATOM   178 O OE2 . GLU . . 239 ? -46.169 -12.397  0.255 1.00  61.10 -1 B 1
ATOM   179 N N   . ASP . . 241 ? -49.888 -17.639  1.892 1.00  41.57 0 B 1
ATOM   180 C CA  . ASP . . 241 ? -49.013 -18.502  1.083 1.00  39.76 0 B 1
ATOM   181 C C   . ASP . . 241 ? -49.560 -19.904  0.940 1.00  38.63 0 B 1
ATOM   182 O O   . ASP . . 241 ? -50.405 -20.334  1.730 1.00  38.13 0 B 1
ATOM   183 C CB  . ASP . . 241 ? -47.637 -18.602  1.721 1.00  39.79 0 B 1
ATOM   184 C CG  . ASP . . 241 ? -46.915 -17.274  1.775 1.00  40.00 0 B 1
ATOM   185 O OD1 . ASP . . 241 ? -47.039 -16.450  0.846 1.00  40.36 0 B 1
ATOM   186 O OD2 . ASP . . 241 ? -46.193 -17.066  2.759 1.00  42.06 -1 B 1
ATOM   187 N N   . ILE . . 242 ? -49.066 -20.626 -0.064 1.00  37.03 0 B 1
ATOM   188 C CA  . ILE . . 242 ? -49.333 -22.065 -0.167 1.00  35.82 0 B 1
ATOM   189 C C   . ILE . . 242 ? -48.005 -22.848 -0.173 1.00  35.30 0 B 1
ATOM   190 O O   . ILE . . 242 ? -46.935 -22.272 -0.385 1.00  34.89 0 B 1
ATOM   191 C CB  . ILE . . 242 ? -50.177 -22.413 -1.411 1.00  35.82 0 B 1
ATOM   192 C CG1 . ILE . . 242 ? -49.400 -22.082 -2.695 1.00  33.82 0 B 1
ATOM   193 C CG2 . ILE . . 242 ? -51.548 -21.694 -1.343 1.00  35.28 0 B 1
ATOM   194 C CD1 . ILE . . 242 ? -49.943 -22.699 -3.913 1.00  31.01 0 B 1
ATOM   195 N N   . ARG . . 244 ? -46.096 -25.803 -2.100 1.00  32.48 0 B 1
ATOM   196 C CA  . ARG . . 244 ? -46.042 -26.537 -3.357 1.00  32.75 0 B 1
ATOM   197 C C   . ARG . . 244 ? -44.942 -27.624 -3.352 1.00  32.94 0 B 1
ATOM   198 O O   . ARG . . 244 ? -43.877 -27.435 -2.763 1.00  32.43 0 B 1
ATOM   199 C CB  . ARG . . 244 ? -45.777 -25.565 -4.502 1.00  31.59 0 B 1
ATOM   200 C CG  . ARG . . 244 ? -46.860 -24.487 -4.679 1.00  32.68 0 B 1
ATOM   201 C CD  . ARG . . 244 ? -46.400 -23.324 -5.555 1.00  31.96 0 B 1
ATOM   202 N NE  . ARG . . 244 ? -45.388 -22.514 -4.881 1.00  33.05 0 B 1
ATOM   203 C CZ  . ARG . . 244 ? -44.194 -22.213 -5.379 1.00  33.28 0 B 1
ATOM   204 N NH1 . ARG . . 244 ? -43.827 -22.622 -6.605 1.00  32.79 1 B 1
ATOM   205 N NH2 . ARG . . 244 ? -43.369 -21.479 -4.640 1.00  33.17 0 B 1
ATOM   206 N N   . ASN . . 246 ? -44.022 -29.292 -6.474 1.00  33.33 0 B 1
ATOM   207 C CA  . ASN . . 246 ? -44.063 -29.552 -7.897 1.00  34.13 0 B 1
ATOM   208 C C   . ASN . . 246 ? -42.890 -30.454 -8.295 1.00  33.98 0 B 1
ATOM   209 O O   . ASN . . 246 ? -41.859 -30.460 -7.607 1.00  34.75 0 B 1
ATOM   210 C CB  . ASN . . 246 ? -44.009 -28.239 -8.679 1.00  34.32 0 B 1
ATOM   211 C CG  . ASN . . 246 ? -45.254 -27.332 -8.454 1.00  37.90 0 B 1
ATOM   212 N ND2 . ASN . . 246 ? -45.267 -26.174 -9.136 1.00  41.30 0 B 1
ATOM   213 O OD1 . ASN . . 246 ? -46.173 -27.662 -7.696 1.00  39.40 0 B 1
ATOM   214 N N   . THR . . 259 ? -44.984 -30.337 -15.845 1.00  29.85 0 B 1
ATOM   215 C CA  . THR . . 259 ? -44.784 -29.924 -14.480 1.00  29.00 0 B 1
ATOM   216 C C   . THR . . 259 ? -46.034 -30.384 -13.755 1.00  29.51 0 B 1
ATOM   217 O O   . THR . . 259 ? -47.157 -30.035 -14.177 1.00  29.44 0 B 1
ATOM   218 C CB  . THR . . 259 ? -44.710 -28.405 -14.364 1.00  28.67 0 B 1
ATOM   219 C CG2 . THR . . 259 ? -44.517 -27.992 -12.910 1.00  28.92 0 B 1
ATOM   220 O OG1 . THR . . 259 ? -43.619 -27.919 -15.156 1.00  27.82 0 B 1
ATOM   221 N N   . PHE . . 261 ? -48.257 -29.808 -10.806 1.00  29.68 0 B 1
ATOM   222 C CA  . PHE . . 261 ? -48.531 -28.857 -9.760 1.00  30.06 0 B 1
ATOM   223 C C   . PHE . . 261 ? -49.223 -29.551 -8.621 1.00  30.02 0 B 1
ATOM   224 O O   . PHE . . 261 ? -50.202 -30.265 -8.816 1.00  30.93 0 B 1
ATOM   225 C CB  . PHE . . 261 ? -49.421 -27.697 -10.246 1.00  30.39 0 B 1
ATOM   226 C CG  . PHE . . 261 ? -49.899 -26.820 -9.115 1.00  30.42 0 B 1
ATOM   227 C CD1 . PHE . . 261 ? -49.061 -25.838 -8.581 1.00  28.42 0 B 1
ATOM   228 C CD2 . PHE . . 261 ? -51.163 -27.015 -8.550 1.00  30.05 0 B 1
ATOM   229 C CE1 . PHE . . 261 ? -49.481 -25.046 -7.508 1.00  29.10 0 B 1
ATOM   230 C CE2 . PHE . . 261 ? -51.593 -26.233 -7.462 1.00  30.47 0 B 1
ATOM   231 C CZ  . PHE . . 261 ? -50.740 -25.238 -6.941 1.00  29.65 0 B 1
ATOM   232 N N   . THR . . 271 ? -55.617 -21.032 -2.712 1.00  37.26 0 B 1
ATOM   233 C CA  . THR . . 271 ? -55.140 -21.674 -3.926 1.00  36.86 0 B 1
ATOM   234 C C   . THR . . 271 ? -56.056 -21.341 -5.091 1.00  37.08 0 B 1
ATOM   235 O O   . THR . . 271 ? -55.608 -21.084 -6.209 1.00  36.51 0 B 1
ATOM   236 C CB  . THR . . 271 ? -55.064 -23.187 -3.729 1.00  36.79 0 B 1
ATOM   237 C CG2 . THR . . 271 ? -54.260 -23.837 -4.845 1.00  36.13 0 B 1
ATOM   238 O OG1 . THR . . 271 ? -54.426 -23.459 -2.476 1.00  37.54 0 B 1
ATOM   239 N N   . GLU . . 272 ? -57.351 -21.361 -4.804 1.00  37.90 0 B 1
ATOM   240 C CA  . GLU . . 272 ? -58.385 -21.000 -5.766 1.00  38.27 0 B 1
ATOM   241 C C   . GLU . . 272 ? -58.267 -19.547 -6.219 1.00  38.07 0 B 1
ATOM   242 O O   . GLU . . 272 ? -58.330 -19.269 -7.422 1.00  37.94 0 B 1
ATOM   243 C CB  . GLU . . 272 ? -59.770 -21.299 -5.184 1.00  38.52 0 B 1
ATOM   244 C CG  . GLU . . 272 ? -60.148 -22.750 -5.354 1.00  40.15 0 B 1
ATOM   245 C CD  . GLU . . 272 ? -61.177 -23.236 -4.347 1.00  42.88 0 B 1
ATOM   246 O OE1 . GLU . . 272 ? -61.766 -22.399 -3.628 1.00  44.92 0 B 1
ATOM   247 O OE2 . GLU . . 272 ? -61.404 -24.465 -4.277 1.00  41.82 -1 B 1
ATOM   248 N N   . MET . . 274 ? -55.469 -17.744 -6.176 1.00  38.55 0 B 1
ATOM   249 C CA  . MET . . 274 ? -54.295 -17.812 -7.049 1.00  37.91 0 B 1
ATOM   250 C C   . MET . . 274 ? -54.668 -18.296 -8.448 1.00  37.78 0 B 1
ATOM   251 O O   . MET . . 274 ? -54.315 -17.668 -9.454 1.00  37.32 0 B 1
ATOM   252 C CB  . MET . . 274 ? -53.251 -18.737 -6.454 1.00  38.14 0 B 1
ATOM   253 C CG  . MET . . 274 ? -52.517 -18.138 -5.292 1.00  39.25 0 B 1
ATOM   254 S SD  . MET . . 274 ? -51.482 -19.357 -4.478 1.00  39.08 0 B 1
ATOM   255 C CE  . MET . . 274 ? -50.876 -18.392 -3.110 1.00  34.20 0 B 1
ATOM   256 N N   . LEU . . 275 ? -55.380 -19.416 -8.524 1.00  37.47 0 B 1
ATOM   257 C CA  . LEU . . 275 ? -55.743 -19.942 -9.826 1.00  37.88 0 B 1
ATOM   258 C C   . LEU . . 275 ? -56.596 -18.936 -10.618 1.00  38.64 0 B 1
ATOM   259 O O   . LEU . . 275 ? -56.415 -18.777 -11.822 1.00  39.09 0 B 1
ATOM   260 C CB  . LEU . . 275 ? -56.456 -21.276 -9.695 1.00  37.29 0 B 1
ATOM   261 C CG  . LEU . . 275 ? -55.551 -22.512 -9.538 1.00  38.41 0 B 1
ATOM   262 C CD1 . LEU . . 275 ? -56.350 -23.694 -8.952 1.00  35.93 0 B 1
ATOM   263 C CD2 . LEU . . 275 ? -54.886 -22.906 -10.863 1.00  35.21 0 B 1
ATOM   264 N N   . MET . . 278 ? -54.429 -16.246 -11.958 1.00  41.36 0 B 1
ATOM   265 C CA  . MET . . 278 ? -53.661 -16.790 -13.085 1.00  41.17 0 B 1
ATOM   266 C C   . MET . . 278 ? -54.479 -16.918 -14.344 1.00  41.26 0 B 1
ATOM   267 O O   . MET . . 278 ? -54.052 -16.473 -15.419 1.00  42.14 0 B 1
ATOM   268 C CB  . MET . . 278 ? -53.082 -18.176 -12.763 1.00  41.02 0 B 1
ATOM   269 C CG  . MET . . 278 ? -51.858 -18.186 -11.859 1.00  40.28 0 B 1
ATOM   270 S SD  . MET . . 278 ? -51.461 -19.878 -11.351 1.00  39.39 0 B 1
ATOM   271 C CE  . MET . . 278 ? -51.146 -20.647 -12.919 1.00  29.06 0 B 1
ATOM   272 N N   . PHE . . 279 ? -55.625 -17.572 -14.241 1.00  41.23 0 B 1
ATOM   273 C CA  . PHE . . 279 ? -56.402 -17.869 -15.441 1.00  41.77 0 B 1
ATOM   274 C C   . PHE . . 279 ? -57.290 -16.708 -15.912 1.00  42.70 0 B 1
ATOM   275 O O   . PHE . . 279 ? -57.549 -16.589 -17.110 1.00  42.30 0 B 1
ATOM   276 C CB  . PHE . . 279 ? -57.265 -19.114 -15.249 1.00  41.13 0 B 1
ATOM   277 C CG  . PHE . . 279 ? -56.521 -20.392 -15.387 1.00  40.29 0 B 1
ATOM   278 C CD1 . PHE . . 279 ? -56.546 -21.088 -16.575 1.00  39.10 0 B 1
ATOM   279 C CD2 . PHE . . 279 ? -55.787 -20.911 -14.311 1.00  39.45 0 B 1
ATOM   280 C CE1 . PHE . . 279 ? -55.853 -22.296 -16.708 1.00  40.24 0 B 1
ATOM   281 C CE2 . PHE . . 279 ? -55.088 -22.113 -14.436 1.00  37.97 0 B 1
ATOM   282 C CZ  . PHE . . 279 ? -55.125 -22.810 -15.616 1.00  37.42 0 B 1
ATOM   283 N N   . VAL . . 290 ? -47.372 -17.906 -18.237 1.00  36.89 0 B 1
ATOM   284 C CA  . VAL . . 290 ? -46.992 -19.325 -18.115 1.00  36.28 0 B 1
ATOM   285 C C   . VAL . . 290 ? -48.050 -20.183 -18.815 1.00  35.57 0 B 1
ATOM   286 O O   . VAL . . 290 ? -47.725 -21.163 -19.509 1.00  35.12 0 B 1
ATOM   287 C CB  . VAL . . 290 ? -46.869 -19.747 -16.622 1.00  36.76 0 B 1
ATOM   288 C CG1 . VAL . . 290 ? -46.961 -21.246 -16.468 1.00  37.24 0 B 1
ATOM   289 C CG2 . VAL . . 290 ? -45.593 -19.216 -16.016 1.00  36.45 0 B 1
ATOM   290 N N   . LEU . . 291 ? -49.320 -19.807 -18.659 1.00  34.98 0 B 1
ATOM   291 C CA  . LEU . . 291 ? -50.419 -20.550 -19.327 1.00  35.28 0 B 1
ATOM   292 C C   . LEU . . 291 ? -50.415 -20.519 -20.861 1.00  35.11 0 B 1
ATOM   293 O O   . LEU . . 291 ? -51.074 -21.343 -21.493 1.00  35.04 0 B 1
ATOM   294 C CB  . LEU . . 291 ? -51.790 -20.141 -18.776 1.00  35.39 0 B 1
ATOM   295 C CG  . LEU . . 291 ? -51.916 -20.241 -17.254 1.00  35.24 0 B 1
ATOM   296 C CD1 . LEU . . 291 ? -53.177 -19.531 -16.785 1.00  35.40 0 B 1
ATOM   297 C CD2 . LEU . . 291 ? -51.894 -21.719 -16.783 1.00  30.08 0 B 1
ATOM   298 N N   . SER . . 294 ? -48.261 -23.653 -20.998 1.00  37.15 0 B 1
ATOM   299 C CA  . SER . . 294 ? -48.601 -24.731 -20.120 1.00  36.23 0 B 1
ATOM   300 C C   . SER . . 294 ? -50.105 -24.915 -20.141 1.00  35.94 0 B 1
ATOM   301 O O   . SER . . 294 ? -50.855 -23.950 -19.991 1.00  35.43 0 B 1
ATOM   302 C CB  . SER . . 294 ? -48.124 -24.437 -18.699 1.00  36.05 0 B 1
ATOM   303 O OG  . SER . . 294 ? -46.882 -23.748 -18.683 1.00  37.19 0 B 1
HETATM 304 O O   . HOH . . 394 ? -45.403 -23.468 -8.626 1.00  44.15 0 B 1
HETATM 305 O O   . HOH . . 397 ? -44.562 -17.974 -0.217 1.00  45.71 0 B 1
HETATM 306 C CAA . HEM . . 400 ? -40.694 -19.168 -9.075 1.00  33.43 0 B 1
HETATM 307 C CAB . HEM . . 400 ? -47.199 -24.854 -14.074 1.00  31.71 0 B 1
HETATM 308 C CAC . HEM . . 400 ? -51.203 -21.677 -7.954 1.00  26.11 0 B 1
HETATM 309 C CAD . HEM . . 400 ? -44.615 -18.332 -5.209 1.00  30.07 0 B 1
HETATM 310 N NA  . HEM . . 400 ? -43.946 -20.960 -9.917 1.00  29.35 0 B 1
HETATM 311 C CBA . HEM . . 400 ? -39.926 -19.831 -7.919 1.00  30.22 0 B 1
HETATM 312 C CBB . HEM . . 400 ? -47.054 -24.866 -15.394 1.00  30.51 0 B 1
HETATM 313 C CBC . HEM . . 400 ? -52.277 -22.457 -7.764 1.00  27.83 0 B 1
HETATM 314 C CBD . HEM . . 400 ? -44.942 -16.880 -5.593 1.00  29.73 0 B 1
HETATM 315 N NB  . HEM . . 400 ? -45.830 -22.599 -11.352 1.00  30.85 0 B 1
HETATM 316 C CGA . HEM . . 400 ? -40.776 -20.196 -6.724 1.00  32.47 0 B 1
HETATM 317 C CGD . HEM . . 400 ? -44.287 -15.941 -4.598 1.00  30.94 0 B 1
HETATM 318 N ND  . HEM . . 400 ? -46.003 -20.359 -8.136 1.00  30.03 0 B 1
HETATM 319 C CHA . HEM . . 400 ? -43.687 -19.492 -8.012 1.00  31.23 0 B 1
HETATM 320 C CHB . HEM . . 400 ? -43.471 -22.209 -11.962 1.00  30.54 0 B 1
HETATM 321 C CHC . HEM . . 400 ? -48.119 -23.502 -11.520 1.00  30.72 0 B 1
HETATM 322 C CHD . HEM . . 400 ? -48.327 -20.898 -7.543 1.00  30.49 0 B 1
HETATM 323 C CMA . HEM . . 400 ? -40.613 -21.033 -11.719 1.00  29.19 0 B 1
HETATM 324 C CMB . HEM . . 400 ? -44.095 -24.005 -14.441 1.00  30.52 0 B 1
HETATM 325 C CMC . HEM . . 400 ? -51.122 -23.540 -10.761 1.00  29.14 0 B 1
HETATM 326 C CMD . HEM . . 400 ? -47.743 -19.343 -4.884 1.00  32.99 0 B 1
HETATM 327 C C1A . HEM . . 400 ? -43.200 -20.122 -9.128 1.00  30.09 0 B 1
HETATM 328 C C1B . HEM . . 400 ? -44.708 -22.756 -12.170 1.00  32.54 0 B 1
HETATM 329 C C1C . HEM . . 400 ? -48.604 -22.846 -10.429 1.00  29.25 0 B 1
HETATM 330 C C1D . HEM . . 400 ? -47.108 -20.347 -7.299 1.00  32.26 0 B 1
HETATM 331 O O1A . HEM . . 400 ? -41.316 -21.335 -6.711 1.00  30.97 0 B 1
HETATM 332 O O1D . HEM . . 400 ? -44.870 -15.699 -3.478 1.00  27.82 0 B 1
HETATM 333 C C2A . HEM . . 400 ? -41.848 -20.017 -9.668 1.00  30.86 0 B 1
HETATM 334 C C2B . HEM . . 400 ? -45.045 -23.615 -13.300 1.00  30.74 0 B 1
HETATM 335 C C2C . HEM . . 400 ? -49.983 -22.818 -9.994 1.00  28.94 0 B 1
HETATM 336 C C2D . HEM . . 400 ? -46.825 -19.632 -6.090 1.00  30.25 0 B 1
HETATM 337 O O2A . HEM . . 400 ? -40.907 -19.404 -5.738 1.00  32.23 0 B 1
HETATM 338 O O2D . HEM . . 400 ? -43.152 -15.472 -4.934 1.00  29.97 0 B 1
HETATM 339 C C3A . HEM . . 400 ? -41.805 -20.783 -10.764 1.00  30.90 0 B 1
HETATM 340 C C3B . HEM . . 400 ? -46.332 -23.963 -13.168 1.00  30.88 0 B 1
HETATM 341 C C3C . HEM . . 400 ? -50.029 -22.077 -8.880 1.00  28.58 0 B 1
HETATM 342 C C3D . HEM . . 400 ? -45.394 -19.174 -6.240 1.00  30.77 0 B 1
HETATM 343 C C4A . HEM . . 400 ? -43.121 -21.380 -10.934 1.00  29.95 0 B 1
HETATM 344 C C4B . HEM . . 400 ? -46.829 -23.363 -11.951 1.00  32.48 0 B 1
HETATM 345 C C4C . HEM . . 400 ? -48.676 -21.641 -8.613 1.00  29.87 0 B 1
HETATM 346 C C4D . HEM . . 400 ? -44.957 -19.680 -7.514 1.00  31.37 0 B 1
HETATM 347 N NC  . HEM . . 400 ? -47.830 -22.113 -9.575 1.00  30.66 0 B 1
HETATM 348 FE FE  . HEM . . 400 ? -45.928 -21.517 -9.774 1.00  33.01 0 B 1
HETATM 349 O O   . HOH . . 413 ? -45.512 -21.335 -2.675 1.00  35.73 0 B 1
HETATM 350 O O   . HOH . . 439 ? -37.251 -19.263 -10.441 1.00  36.21 0 B 1
HETATM 351 O O   . HOH . . 440 ? -34.732 -19.928 -11.794 1.00  28.88 0 B 1
HETATM 352 O O   . HOH . . 443 ? -46.885 -19.020 -1.500 1.00  31.00 0 B 1
HETATM 353 O O   . HOH . . 470 ? -48.981 -14.974 -1.287 1.00  28.27 0 B 1
HETATM 354 O O   . HOH . . 471 ? -47.214 -16.416 -2.742 1.00  34.48 0 B 1
HETATM 355 O O   . HOH . . 472 ? -41.836 -13.564 -3.658 1.00  42.60 0 B 1
HETATM 356 O O   . HOH . . 481 ? -41.078 -16.602 -6.360 1.00  33.93 0 B 1
HETATM 357 O O   . HOH . . 488 ? -42.989 -26.370 -6.267 1.00  48.02 0 B 1
