# generated by PyMOL 2.3.0
#
data_Chelated_Mg_water
_entry.id Chelated_Mg_water
#
_cell.entry_id Chelated_Mg_water
_cell.length_a 50.000
_cell.length_b 50.000
_cell.length_c 50.000
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id Chelated_Mg_water
_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   P P1  . DMP . . 1 ? 22.800 24.820 26.920 1.00   0.00 0 . 1
ATOM   2   P P2  . DMP . . 1 ? 26.850 27.170 25.430 1.00   0.00 0 . 1
ATOM   3   C 1C5' . DMP . . 1 ? 24.530 22.790 26.840 1.00   0.00 0 . 1
ATOM   4   C 2C5' . DMP . . 1 ? 28.290 27.510 23.190 1.00   0.00 0 . 1
ATOM   5   O 1O5' . DMP . . 1 ? 24.030 24.030 27.400 1.00   0.00 0 . 1
ATOM   6   O 2O5' . DMP . . 1 ? 27.210 28.010 24.050 1.00   0.00 0 . 1
ATOM   7   C 1C3' . DMP . . 1 ? 21.800 23.200 24.930 1.00   0.00 0 . 1
ATOM   8   C 2C3' . DMP . . 1 ? 25.570 25.480 24.040 1.00   0.00 0 . 1
ATOM   9   O 1O3' . DMP . . 1 ? 22.510 24.360 25.390 1.00   0.00 0 . 1
ATOM   10  O 2O3' . DMP . . 1 ? 26.560 25.690 25.050 1.00   0.00 0 . 1
ATOM   11  O OP1 . DMP . . 1 ? 21.630 24.610 27.850 1.00   0.00 0 . 1
ATOM   12  O OP2 . DMP . . 1 ? 23.240 26.260 26.840 1.00   0.00 0 . 1
ATOM   13  O OP3 . DMP . . 1 ? 28.070 27.100 26.260 1.00   0.00 0 . 1
ATOM   14  O OP4 . DMP . . 1 ? 25.570 27.680 26.090 1.00   0.00 0 . 1
ATOM   15  H H1  . DMP . . 1 ? 20.710 23.290 25.110 1.00   0.00 0 . 1
ATOM   16  H H2  . DMP . . 1 ? 22.280 22.240 25.200 1.00   0.00 0 . 1
ATOM   17  H H3  . DMP . . 1 ? 21.950 23.190 23.830 1.00   0.00 0 . 1
ATOM   18  H H4  . DMP . . 1 ? 24.770 22.760 25.750 1.00   0.00 0 . 1
ATOM   19  H H5  . DMP . . 1 ? 23.850 21.930 27.030 1.00   0.00 0 . 1
ATOM   20  H H6  . DMP . . 1 ? 25.460 22.610 27.420 1.00   0.00 0 . 1
ATOM   21  H H7  . DMP . . 1 ? 28.220 27.930 22.160 1.00   0.00 0 . 1
ATOM   22  H H8  . DMP . . 1 ? 28.180 26.410 23.160 1.00   0.00 0 . 1
ATOM   23  H H9  . DMP . . 1 ? 29.280 27.840 23.570 1.00   0.00 0 . 1
ATOM   24  H H10 . DMP . . 1 ? 25.400 24.380 24.000 1.00   0.00 0 . 1
ATOM   25  H H11 . DMP . . 1 ? 26.050 25.790 23.080 1.00   0.00 0 . 1
ATOM   26  H H12 . DMP . . 1 ? 24.570 25.930 24.240 1.00   0.00 0 . 1
ATOM   27  M MG  . MG  . . 2 ? 23.770 28.140 26.700 1.00   0.00 0 . 1
ATOM   28  O OW  . SOL . . 3 ? 23.180 28.000 24.780 1.00   0.00 0 . 1
ATOM   29  H HW1 . SOL . . 3 ? 23.580 28.320 23.970 1.00   0.00 0 . 1
ATOM   30  H HW2 . SOL . . 3 ? 22.320 27.680 24.520 1.00   0.00 0 . 1
ATOM   31  O OW  . SOL . . 4 ? 21.880 28.660 27.080 1.00   0.00 0 . 1
ATOM   32  H HW1 . SOL . . 4 ? 21.330 29.210 27.650 1.00   0.00 0 . 1
ATOM   33  H HW2 . SOL . . 4 ? 21.260 28.120 26.600 1.00   0.00 0 . 1
ATOM   34  O OW  . SOL . . 5 ? 24.290 30.220 26.380 1.00   0.00 0 . 1
ATOM   35  H HW1 . SOL . . 5 ? 24.890 30.450 25.670 1.00   0.00 0 . 1
ATOM   36  H HW2 . SOL . . 5 ? 24.330 30.970 26.970 1.00   0.00 0 . 1
ATOM   37  O OW  . SOL . . 6 ? 24.500 28.300 28.670 1.00   0.00 0 . 1
ATOM   38  H HW1 . SOL . . 6 ? 25.320 28.730 28.890 1.00   0.00 0 . 1
ATOM   39  H HW2 . SOL . . 6 ? 23.950 28.400 29.450 1.00   0.00 0 . 1
