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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) (7.775577) (-0.132500, -0.227000, -0.000000) (1.000000)
egroup (View Data)
group (ADAM_AlH2_Cs)
info opengroup open = True
mol (ADAM_AlH2_Cs.pdb) cpk
atom 1 (6) (776, 168, -106) def
atom 2 (6) (-211, -1116, -1396) def
bond1 1
atom 3 (6) (-291, -851, 1243) def
bond1 1
atom 4 (6) (400, 1348, -131) def
bond1 1
atom 5 (13) (2356, -95, 48) def
bond1 1
atom 6 (6) (-1179, 1513, -11) def
bond1 4
atom 7 (6) (-1201, -59, -860) def
bond1 2
atom 8 (6) (-1565, -664, 984) def
bond1 3
atom 9 (6) (-1644, -1005, 68) def
bond1 7 8
atom 10 (6) (-1762, 1293, -1073) def
bond1 6 7
atom 11 (6) (-1535, 1158, 1231) def
bond1 6 8
atom 12 (1) (447, 329, -1911) def
bond1 2
atom 13 (1) (559, -447, 2356) def
bond1 3
atom 14 (1) (62, -1656, -1307) def
bond1 2
atom 15 (1) (342, -2151, 1219) def
bond1 3
atom 16 (1) (743, 1692, -1219) def
bond1 4
atom 17 (1) (725, 1327, 1235) def
bond1 4
atom 18 (1) (3322, -548, -1390) def
bond1 5
atom 19 (1) (3468, 300, 1600) def
bond1 5
atom 20 (1) (-1973, 2725, -516) def
bond1 6
atom 21 (1) (-1829, -1596, -2507) def
bond1 7
atom 22 (1) (-1773, -1589, 1797) def
bond1 8
atom 23 (1) (-3379, -1093, 170) def
bond1 9
atom 24 (1) (-1962, -2261, -109) def
bond1 9
atom 25 (1) (-3084, 1210, -1543) def
bond1 10
atom 26 (1) (-3018, 1575, 867) def
bond1 11
atom 27 (1) (-1207, 1682, -1885) def
bond1 10
atom 28 (1) (-1701, 1738, 2339) def
bond1 11
egroup (ADAM_AlH2_Cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ADAM_AlH2_Cs
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