#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
DHU      DHU '5,6-DIHYDROURIDINE-5"-PHOSPHATE     ' non-polymer        36  21 M
#
data_comp_DHU
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.partial_charge
 DHU           P      P    .         0.000
 DHU           O1P    O    .         0.000
 DHU           O2P    O    .         0.000
 DHU           O3P    O    .         0.000
 DHU           O5*    O    .         0.000
 DHU           C5*    C    .         0.000
 DHU           C4*    C    .         0.000
 DHU           O4*    O    .         0.000
 DHU           C3*    C    .         0.000
 DHU           O3*    O    .         0.000
 DHU           C2*    C    .         0.000
 DHU           O2*    O    .         0.000
 DHU           C1*    C    .         0.000
 DHU           N1     N    .         0.000
 DHU           C2     C    .         0.000
 DHU           O2     O    .         0.000
 DHU           N3     N    .         0.000
 DHU           C4     C    .         0.000
 DHU           O4     O    .         0.000
 DHU           C5     C    .         0.000
 DHU           C6     C    .         0.000
 DHU           HOP2   H    .         0.000
 DHU           HOP3   H    .         0.000
 DHU           H5*1   H    .         0.000
 DHU           H5*2   H    .         0.000
 DHU           H4*    H    .         0.000
 DHU           H3*    H    .         0.000
 DHU           HO3*   H    .         0.000
 DHU           H2*    H    .         0.000
 DHU           HO2*   H    .         0.000
 DHU           H1*    H    .         0.000
 DHU           HN3    H    .         0.000
 DHU           H51    H    .         0.000
 DHU           H52    H    .         0.000
 DHU           H61    H    .         0.000
 DHU           H62    H    .         0.000
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
 DHU        P      O1P       double
 DHU        P      O2P       single
 DHU        P      O3P       single
 DHU        P      O5*       single
 DHU        O2P    HOP2      single
 DHU        O3P    HOP3      single
 DHU        O5*    C5*       single
 DHU        C5*    C4*       single
 DHU        C5*    H5*1      single
 DHU        C5*    H5*2      single
 DHU        C4*    O4*       single
 DHU        C4*    C3*       single
 DHU        C4*    H4*       single
 DHU        O4*    C1*       single
 DHU        C3*    C2*       single
 DHU        C3*    O3*       single
 DHU        C3*    H3*       single
 DHU        O3*    HO3*      single
 DHU        C2*    C1*       single
 DHU        C2*    O2*       single
 DHU        C2*    H2*       single
 DHU        O2*    HO2*      single
 DHU        C1*    N1        single
 DHU        C1*    H1*       single
 DHU        N1     C2        single
 DHU        N1     C6        single
 DHU        C2     N3        single
 DHU        C2     O2        double
 DHU        N3     C4        single
 DHU        N3     HN3       single
 DHU        C4     C5        single
 DHU        C4     O4        double
 DHU        C5     C6        single
 DHU        C5     H51       single
 DHU        C5     H52       single
 DHU        C6     H61       single
 DHU        C6     H62       single