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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) (0.157330, -0.957351, 0.061080, -0.234511) (7.740785) (0.004000, 0.062000, 0.178000) (1.000000)
egroup (View Data)
group (gln)
info opengroup open = True
mol (gln.pdb) cpk
atom 1 (7) (246, 2104, 1195) def
atom 2 (6) (609, 1616, 626) def
bond1 1
atom 3 (6) (1995, 660, -209) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (3359, 796, -695) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (1815, 1300, -1772) def
bond1 3
atom 6 (6) (422, -264, 426) def
bond1 2
atom 7 (6) (-922, -630, -627) def
bond1 6
atom 8 (6) (-620, -1999, -178) def
info atom atomtype = sp2
bond1 7
atom 9 (8) (-1083, -2975, -291) def
info atom atomtype = sp2
bond2 8
atom 10 (7) (-2268, -1811, -572) def
bond1 8
atom 11 (1) (-585, 1854, -720) def
bond1 1
atom 12 (1) (1285, 2347, 770) def
bond1 1
atom 13 (1) (1319, 748, 1724) def
bond1 2
atom 14 (1) (-685, -473, 1395) def
bond1 6
atom 15 (1) (1050, -1094, 252) def
bond1 6
atom 16 (1) (99, -223, -1344) def
bond1 7
atom 17 (1) (-1486, -104, -416) def
bond1 7
atom 18 (1) (2250, 1899, -1773) def
bond1 5
atom 19 (1) (-2779, -1295, -1153) def
bond1 10
atom 20 (1) (-3395, -2789, -1162) def
bond1 10
egroup (gln)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part gln
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