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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) (1.000000, 0.000000, 0.000000, 0.000000) (6.892641) (0.001500, -0.000000, 0.902500) (1.000000)
egroup (View Data)
group (B_ADAM_C3v)
info opengroup open = True
mol (B_ADAM_C3v.pdb) cpk
atom 1 (6) (-797, 1372, 741) def
atom 2 (6) (-617, -1372, 845) def
atom 3 (6) (1672, 97, 475) def
atom 4 (5) (-25, 569, 1171) def
bond1 1 2 3
atom 5 (6) (-873, 1015, -1086) def
bond1 1
atom 6 (6) (-625, -1290, -693) def
bond1 2
atom 7 (6) (1318, -243, -1641) def
bond1 3
atom 8 (6) (655, -1382, -1757) def
bond1 6 7
atom 9 (6) (1063, 1542, -1221) def
bond1 5 7
atom 10 (6) (-1402, 435, -1668) def
bond1 5 6
atom 11 (1) (-349, 2395, 735) def
bond1 1
atom 12 (1) (-1909, -1098, 1418) def
bond1 2
atom 13 (1) (2394, 1026, -218) def
bond1 3
atom 14 (1) (-1965, 1348, 717) def
bond1 1
atom 15 (1) (-140, -2063, 569) def
bond1 2
atom 16 (1) (1518, -1296, 634) def
bond1 3
atom 17 (1) (-1735, 2475, -1722) def
bond1 5
atom 18 (1) (-1214, -1929, -1694) def
bond1 6
atom 19 (1) (2123, 229, -1848) def
bond1 7
atom 20 (1) (1125, -1595, -2755) def
bond1 8
atom 21 (1) (832, 1348, -2259) def
bond1 9
atom 22 (1) (-1496, 0, -2849) def
bond1 10
atom 23 (1) (1167, -2078, -1640) def
bond1 8
atom 24 (1) (1187, 1575, -1695) def
bond1 9
atom 25 (1) (-2496, -27, -1569) def
bond1 10
egroup (B_ADAM_C3v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part B_ADAM_C3v
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