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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) (423, 1286, 1094) def
atom 2 (6) (47, 859, -1566) def
atom 3 (6) (1541, 310, 1622) def
bond1 1
atom 4 (6) (1874, -225, -1759) def
bond1 2
atom 5 (6) (-583, 1049, 58) def
bond1 1 2
atom 6 (6) (499, -1638, 1540) def
bond1 3
atom 7 (6) (770, -1475, -1034) def
bond1 4
atom 8 (16) (2183, -163, -27) def
bond1 3 4
atom 9 (6) (-503, -1069, 90) def
bond1 6 7
atom 10 (6) (-1663, 74, -396) def
bond1 5 9
atom 11 (1) (569, 2689, 1311) def
bond1 1
atom 12 (1) (591, 2081, -911) def
bond1 2
atom 13 (1) (246, 1391, 2045) def
bond1 1
atom 14 (1) (-134, 1419, -2176) def
bond1 2
atom 15 (1) (1254, 465, 2019) def
bond1 3
atom 16 (1) (2214, -181, -2400) def
bond1 4
atom 17 (1) (-833, 2373, 663) def
bond1 5
atom 18 (1) (971, -2673, 1253) def
bond1 6
atom 19 (1) (1100, -2156, -1550) def
bond1 7
atom 20 (1) (-447, -1369, 2288) def
bond1 6
atom 21 (1) (-70, -1324, -2115) def
bond1 7
atom 22 (1) (-845, -1981, 722) def
bond1 9
atom 23 (1) (-1919, -283, 760) def
bond1 10
atom 24 (1) (-1625, -63, -926) 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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