#
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
LPL      LPL 'LEU-HYDROXYETHYLENE-LEU             ' non-polymer        44  17 M
#
data_comp_LPL
#
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
 LPL           N      N    .         0.000
 LPL           CA     C    .         0.000
 LPL           CB     C    .         0.000
 LPL           CG     C    .         0.000
 LPL           CD1    C    .         0.000
 LPL           CD2    C    .         0.000
 LPL           CH     C    .         0.000
 LPL           OH     O    .         0.000
 LPL           CM     C    .         0.000
 LPL           CA1    C    .         0.000
 LPL           CB1    C    .         0.000
 LPL           CG1    C    .         0.000
 LPL           CD3    C    .         0.000
 LPL           CD4    C    .         0.000
 LPL           C      C    .         0.000
 LPL           O      O    .         0.000
 LPL           OXT    O    .         0.000
 LPL           HN1    H    .         0.000
 LPL           HN2    H    .         0.000
 LPL           HA     H    .         0.000
 LPL           HB1    H    .         0.000
 LPL           HB2    H    .         0.000
 LPL           HG     H    .         0.000
 LPL           HD11   H    .         0.000
 LPL           HD12   H    .         0.000
 LPL           HD13   H    .         0.000
 LPL           HD21   H    .         0.000
 LPL           HD22   H    .         0.000
 LPL           HD23   H    .         0.000
 LPL           HH     H    .         0.000
 LPL           HO     H    .         0.000
 LPL           HM1    H    .         0.000
 LPL           HM2    H    .         0.000
 LPL           HA1    H    .         0.000
 LPL           HB11   H    .         0.000
 LPL           HB12   H    .         0.000
 LPL           HG1    H    .         0.000
 LPL           HD31   H    .         0.000
 LPL           HD32   H    .         0.000
 LPL           HD33   H    .         0.000
 LPL           HD41   H    .         0.000
 LPL           HD42   H    .         0.000
 LPL           HD43   H    .         0.000
 LPL           HXT    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
 LPL        N      CA        single
 LPL        N      HN1       single
 LPL        N      HN2       single
 LPL        CA     CB        single
 LPL        CA     CH        single
 LPL        CA     HA        single
 LPL        CB     CG        single
 LPL        CB     HB1       single
 LPL        CB     HB2       single
 LPL        CG     CD1       single
 LPL        CG     CD2       single
 LPL        CG     HG        single
 LPL        CD1    HD11      single
 LPL        CD1    HD12      single
 LPL        CD1    HD13      single
 LPL        CD2    HD21      single
 LPL        CD2    HD22      single
 LPL        CD2    HD23      single
 LPL        CH     CM        single
 LPL        CH     OH        single
 LPL        CH     HH        single
 LPL        OH     HO        single
 LPL        CM     CA1       single
 LPL        CM     HM1       single
 LPL        CM     HM2       single
 LPL        CA1    CB1       single
 LPL        CA1    C         single
 LPL        CA1    HA1       single
 LPL        CB1    CG1       single
 LPL        CB1    HB11      single
 LPL        CB1    HB12      single
 LPL        CG1    CD3       single
 LPL        CG1    CD4       single
 LPL        CG1    HG1       single
 LPL        CD3    HD31      single
 LPL        CD3    HD32      single
 LPL        CD3    HD33      single
 LPL        CD4    HD41      single
 LPL        CD4    HD42      single
 LPL        CD4    HD43      single
 LPL        C      O         double
 LPL        C      OXT       single
 LPL        OXT    HXT       single