1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
|
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) (7.273025) (0.002000, -0.000000, 0.134500) (1.000000)
egroup (View Data)
group (ADAM_F_c3v)
info opengroup open = True
mol (ADAM_F_c3v.pdb) cpk
atom 1 (6) (-882, 1187, 226) def
atom 2 (6) (-768, -950, 636) def
atom 3 (6) (1315, 251, -46) def
atom 4 (6) (422, -109, 727) def
bond1 1 2 3
atom 5 (6) (-641, 1067, -850) def
bond1 1
atom 6 (6) (-592, -1093, -1042) def
bond1 2
atom 7 (6) (1954, -194, -1163) def
bond1 3
atom 8 (9) (-107, -752, 2175) def
bond1 4
atom 9 (6) (204, -1260, -1843) def
bond1 6 7
atom 10 (6) (894, 729, -1773) def
bond1 5 7
atom 11 (6) (-1381, -391, -1476) def
bond1 5 6
atom 12 (1) (-69, 2185, 895) def
bond1 1
atom 13 (1) (-1553, -1832, 823) def
bond1 2
atom 14 (1) (2221, 1170, 1087) def
bond1 3
atom 15 (1) (-1970, 1121, 904) def
bond1 1
atom 16 (1) (-30, -2036, 550) def
bond1 2
atom 17 (1) (1775, -762, 326) def
bond1 3
atom 18 (1) (-1412, 2246, -1172) def
bond1 5
atom 19 (1) (-1133, -2477, -1595) def
bond1 6
atom 20 (1) (2764, -511, -1110) def
bond1 7
atom 21 (1) (1019, -1077, -2367) def
bond1 9
atom 22 (1) (838, 1319, -2955) def
bond1 10
atom 23 (1) (-1796, -282, -2554) def
bond1 11
atom 24 (1) (1864, -2201, -1609) def
bond1 9
atom 25 (1) (1376, 2181, -1285) def
bond1 10
atom 26 (1) (-2638, -287, -1174) def
bond1 11
egroup (ADAM_F_c3v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ADAM_F_c3v
|
