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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) (7.007176) (-0.275000, 0.010000, -0.000000) (1.000000)
egroup (View Data)
group (ADAMframe_S_Cs)
info opengroup open = True
mol (ADAMframe_S_Cs.pdb) cpk
atom 1 (6) (393, 1262, 1279) def
atom 2 (6) (393, 1262, -1279) def
atom 3 (6) (1289, 14, 1367) def
bond1 1
atom 4 (6) (1289, 14, -1367) def
bond1 2
atom 5 (6) (-473, 1238, 0) def
bond1 1 2
atom 6 (6) (442, -1269, 1280) def
bond1 3
atom 7 (6) (442, -1269, -1280) def
bond1 4
atom 8 (16) (2544, 34, 0) def
bond1 3 4
atom 9 (6) (-424, -1278, 0) def
bond1 6 7
atom 10 (6) (-1342, -39, 0) def
bond1 5 9
atom 11 (1) (1004, 2171, 1315) def
bond1 1
atom 12 (1) (1004, 2171, -1315) def
bond1 2
atom 13 (1) (-269, 1284, 2158) def
bond1 1
atom 14 (1) (-269, 1284, -2158) def
bond1 2
atom 15 (1) (1883, 25, 2286) def
bond1 3
atom 16 (1) (1883, 25, -2286) def
bond1 4
atom 17 (1) (-1122, 2124, 0) def
bond1 5
atom 18 (1) (1092, -2151, 1315) def
bond1 6
atom 19 (1) (1092, -2151, -1315) def
bond1 7
atom 20 (1) (-219, -1320, 2158) def
bond1 6
atom 21 (1) (-219, -1320, -2158) def
bond1 7
atom 22 (1) (-1036, -2191, 0) def
bond1 9
atom 23 (1) (-1994, -51, 883) def
bond1 10
atom 24 (1) (-1994, -51, -883) def
bond1 10
egroup (ADAMframe_S_Cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ADAMframe_S_Cs
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