mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (0.666957, -0.567023, -0.280993, 0.393314) (6.143509) (-0.207500, 0.029500, -0.047000) (1.000000)
egroup (View Data)
group (gly)
info opengroup open = True
mol (gly.pdb) cpk
atom 1 (7) (-1305, 1045, 432) def
atom 2 (6) (-490, -578, 898) def
bond1 1
atom 3 (6) (1176, -253, 90) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (2132, -1030, 182) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (548, -343, -1706) def
bond1 3
atom 6 (1) (-487, 1433, 328) def
bond1 1
atom 7 (1) (-1929, 166, -150) def
bond1 1
atom 8 (1) (250, -621, 1977) def
bond1 2
atom 9 (1) (-645, -1488, 1175) def
bond1 2
atom 10 (1) (1648, -498, -2020) def
bond1 5
egroup (gly)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part gly