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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) (7.035649) (-25.431000, -8.061000, 21.998500) (1.000000)
egroup (View Data)
group (morphine)
info opengroup open = True
mol (morphine.pdb) def
atom 1 (6) (26492, 5683, -24578) def
info atom atomtype = sp2
atom 2 (6) (25248, 6101, -24086) def
info atom atomtype = sp2
bonda 1
atom 3 (6) (25175, 6935, -22966) def
info atom atomtype = sp2
bonda 2
atom 4 (6) (26386, 7269, -22382) def
info atom atomtype = sp2
bonda 3
atom 5 (6) (27704, 6077, -23995) def
info atom atomtype = sp2
bonda 1
atom 6 (6) (27624, 6872, -22852) def
info atom atomtype = sp2
bonda 5 4
atom 7 (8) (28901, 5730, -24531) def
bond1 5
atom 8 (8) (28630, 7509, -22196) def
bond1 6
atom 9 (6) (26582, 8175, -21210) def
bond1 4
atom 10 (6) (25455, 9203, -21225) def
bond1 9
atom 11 (6) (24120, 8425, -21176) def
bond1 10
atom 12 (6) (23906, 7543, -22431) def
bond1 3 11
atom 13 (6) (28018, 8627, -21554) def
bond1 8 9
atom 14 (6) (28075, 9815, -22537) def
bond1 13
atom 15 (6) (25579, 10106, -22419) def
info atom atomtype = sp2
bond1 10
atom 16 (6) (26756, 10369, -23000) def
info atom atomtype = sp2
bond1 14
bond2 15
atom 17 (8) (28796, 9430, -23682) def
bond1 14
atom 18 (6) (26508, 7361, -19911) def
bond1 9
atom 19 (6) (25120, 6728, -19738) def
bond1 18
atom 20 (7) (24058, 7701, -19912) def
bond1 19 11
atom 21 (6) (22753, 7150, -19596) def
bond1 20
atom 22 (1) (22501, 6270, -20229) def
bond1 21
atom 23 (1) (22731, 6827, -18530) def
bond1 21
atom 24 (1) (21961, 7925, -19712) def
bond1 21
atom 25 (1) (23510, 8183, -23253) def
bond1 12
atom 26 (1) (23151, 6743, -22270) def
bond1 12
atom 27 (1) (26519, 5064, -25467) def
bond1 1
atom 28 (1) (24338, 5811, -24597) def
bond1 2
atom 29 (1) (27290, 6565, -19901) def
bond1 18
atom 30 (1) (26718, 8039, -19051) def
bond1 18
atom 31 (1) (26779, 11058, -23862) def
bond1 16
atom 32 (1) (24662, 10582, -22805) def
bond1 15
atom 33 (1) (28316, 8703, -24051) def
bond1 17
atom 34 (1) (28614, 8851, -20638) def
bond1 13
atom 35 (1) (24989, 5888, -20460) def
bond1 19
atom 36 (1) (25060, 6290, -18713) def
bond1 19
atom 37 (1) (28712, 5217, -25333) def
bond1 7
atom 38 (1) (23302, 9186, -21146) def
bond1 11
atom 39 (1) (25536, 9861, -20327) def
bond1 10
atom 40 (1) (28660, 10654, -22093) def
bond1 14
egroup (morphine)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part morphine
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