# generated by PyMOL 2.3.0
#
data_delta_ortho
_entry.id delta_ortho
#
_cell.entry_id delta_ortho
_cell.length_a 8.667
_cell.length_b 15.012
_cell.length_c 7.908
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id delta_ortho
_symmetry.space_group_name_H-M 'P 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   . .   . . 1 ?  6.449  4.838  0.842 0.00   0.00 0 X 1
ATOM   2   N N   . .   . . 1 ?  2.115 12.344  0.842 0.00   0.00 0 X 1
ATOM   3   N N   . .   . . 1 ?  2.069  7.275  4.792 0.00   0.00 0 X 1
ATOM   4   N N   . .   . . 1 ?  6.403 14.781  4.792 0.00   0.00 0 X 1
ATOM   5   N N   . .   . . 1 ?  1.939  7.256  7.105 0.00   0.00 0 X 1
ATOM   6   N N   . .   . . 1 ?  6.272 14.762  7.105 0.00   0.00 0 X 1
ATOM   7   N N   . .   . . 1 ?  6.406  4.696  3.152 0.00   0.00 0 X 1
ATOM   8   N N   . .   . . 1 ?  2.073 12.202  3.152 0.00   0.00 0 X 1
ATOM   9   C C   . .   . . 1 ?  6.310  5.366  2.031 0.00   0.00 0 X 1
ATOM   10  C C   . .   . . 1 ?  1.976 12.872  2.031 0.00   0.00 0 X 1
ATOM   11  C C   . .   . . 1 ?  2.539  7.556  5.982 0.00   0.00 0 X 1
ATOM   12  C C   . .   . . 1 ?  6.873 15.062  5.982 0.00   0.00 0 X 1
ATOM   13  PB Pb  . .   . . 1 ?  2.197  2.537  4.024 0.00   0.00 0 X 1
ATOM   14  PB Pb  . .   . . 1 ?  6.531 10.043  4.024 0.00   0.00 0 X 1
ATOM   15  PB Pb  . .   . . 1 ?  2.197  2.537  0.070 0.00   0.00 0 X 1
ATOM   16  PB Pb  . .   . . 1 ?  6.531 10.043  0.070 0.00   0.00 0 X 1
ATOM   17  I I   . .   . . 1 ?  4.394  3.805  6.001 0.00   0.00 0 X 1
ATOM   18  I I   . .   . . 1 ?  8.728 11.311  6.001 0.00   0.00 0 X 1
ATOM   19  I I   . .   . . 1 ?  4.334 11.311  6.001 0.00   0.00 0 X 1
ATOM   20  I I   . .   . . 1 ?  6.530  7.506  6.001 0.00   0.00 0 X 1
ATOM   21  I I   . .   . . 1 ?  4.333  8.774  2.047 0.00   0.00 0 X 1
ATOM   22  I I   . .   . . 1 ?  8.729  8.774  2.047 0.00   0.00 0 X 1
ATOM   23  I I   . .   . . 1 ?  2.197  5.074  2.047 0.00   0.00 0 X 1
ATOM   24  I I   . .   . . 1 ?  6.531 12.580  2.047 0.00   0.00 0 X 1
ATOM   25  I I   . .   . . 1 ?  2.197  0.000  6.001 0.00   0.00 0 X 1
ATOM   26  I I   . .   . . 1 ?  0.000  1.268  2.047 0.00   0.00 0 X 1
ATOM   27  I I   . .   . . 1 ?  0.001  3.805  6.001 0.00   0.00 0 X 1
ATOM   28  I I   . .   . . 1 ?  4.395  1.268  2.047 0.00   0.00 0 X 1
ATOM   29  H H   . .   . . 1 ?  6.095  6.443  2.092 0.00   0.00 0 X 1
ATOM   30  H H   . .   . . 1 ?  1.762 13.949  2.092 0.00   0.00 0 X 1
ATOM   31  H H   . .   . . 1 ?  6.629  3.841  0.702 0.00   0.00 0 X 1
ATOM   32  H H   . .   . . 1 ?  2.296 11.347  0.702 0.00   0.00 0 X 1
ATOM   33  H H   . .   . . 1 ?  3.507  8.074  6.039 0.00   0.00 0 X 1
ATOM   34  H H   . .   . . 1 ?  7.841 15.580  6.039 0.00   0.00 0 X 1
ATOM   35  H H   . .   . . 1 ?  1.199  6.756  4.653 0.00   0.00 0 X 1
ATOM   36  H H   . .   . . 1 ?  5.532 14.262  4.653 0.00   0.00 0 X 1
ATOM   37  H H   . .   . . 1 ?  2.601  7.524  3.951 0.00   0.00 0 X 1
ATOM   38  H H   . .   . . 1 ?  6.934 15.030  3.951 0.00   0.00 0 X 1
ATOM   39  H H   . .   . . 1 ?  1.048  6.749  7.126 0.00   0.00 0 X 1
ATOM   40  H H   . .   . . 1 ?  5.382 14.255  7.126 0.00   0.00 0 X 1
ATOM   41  H H   . .   . . 1 ?  6.563  3.685  3.166 0.00   0.00 0 X 1
ATOM   42  H H   . .   . . 1 ?  2.230 11.191  3.166 0.00   0.00 0 X 1
ATOM   43  H H   . .   . . 1 ?  6.253  5.159  4.053 0.00   0.00 0 X 1
ATOM   44  H H   . .   . . 1 ?  1.920 12.665  4.053 0.00   0.00 0 X 1
ATOM   45  H H   . .   . . 1 ?  6.348  5.417  0.000 0.00   0.00 0 X 1
ATOM   46  H H   . .   . . 1 ?  2.015 12.923  0.000 0.00   0.00 0 X 1
ATOM   47  H H   . .   . . 1 ?  2.368  7.487  8.006 0.00   0.00 0 X 1
ATOM   48  H H   . .   . . 1 ?  6.702 14.993  8.006 0.00   0.00 0 X 1
