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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) (7.492281) (-0.004500, -0.213500, -0.000000) (1.000000)
egroup (View Data)
group (ADAM_SH_Cs)
info opengroup open = True
mol (ADAM_SH_Cs.pdb) cpk
atom 1 (6) (1425, 546, 0) def
atom 2 (6) (-40, 1039, 0) def
bond1 1
atom 3 (6) (1456, -1000, 0) def
bond1 1
atom 4 (6) (-756, 504, 1258) def
bond1 2
atom 5 (6) (-756, 504, -1258) def
bond1 2
atom 6 (16) (29, 2898, 0) def
bond1 2
atom 7 (6) (-725, -1044, 1259) def
bond1 4
atom 8 (6) (-725, -1044, -1259) def
bond1 5
atom 9 (6) (739, -1527, 1260) def
bond1 3 7
atom 10 (6) (739, -1527, -1260) def
bond1 3 8
atom 11 (6) (-1442, -1572, 0) def
bond1 7 8
atom 12 (1) (1945, 935, 885) def
bond1 1
atom 13 (1) (1945, 935, -885) def
bond1 1
atom 14 (1) (2502, -1332, 0) def
bond1 3
atom 15 (1) (-1798, 852, 1275) def
bond1 4
atom 16 (1) (-1798, 852, -1275) def
bond1 5
atom 17 (1) (-274, 897, 2161) def
bond1 4
atom 18 (1) (-274, 897, -2161) def
bond1 5
atom 19 (1) (-1306, 3098, 0) def
bond1 6
atom 20 (1) (-1236, -1409, 2160) def
bond1 7
atom 21 (1) (-1236, -1409, -2160) def
bond1 8
atom 22 (1) (773, -2624, 1285) def
bond1 9
atom 23 (1) (773, -2624, -1285) def
bond1 10
atom 24 (1) (1251, -1173, 2165) def
bond1 9
atom 25 (1) (1251, -1173, -2165) def
bond1 10
atom 26 (1) (-1446, -2671, 0) def
bond1 11
atom 27 (1) (-2493, -1255, 0) def
bond1 11
egroup (ADAM_SH_Cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ADAM_SH_Cs
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