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mmpformat 080327 required; 080529 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) (7.909874) (-0.031137, 0.287926, 0.000000) (1.000000)
egroup (View Data)
group (ARG_ARGININE)
info opengroup open = True
mol (Chunk1) def
atom 1 (7) (-6582, -1092, 18) def
info atom atomtype = sp2(graphitic)
atom 2 (1) (-7030, -298, 203) def
bond1 1
atom 3 (1) (-7065, -1866, -163) def
bond1 1
atom 4 (6) (-5071, -1120, 10) def
bond1 1
atom 5 (1) (-4689, -636, 899) def
bond1 4
atom 6 (6) (-4476, -333, -1192) def
info atom atomtype = sp2
bond1 4
atom 7 (8) (-4901, -649, -2550) def
info atom atomtype = sp2
bond2 6
atom 8 (8) (-3492, 721, -970) def
bond1 6
atom 9 (1) (-3969, 1596, -879) def
bond1 8
atom 10 (6) (-4489, -2552, 26) def
bond1 4
atom 11 (1) (-4821, -3067, 918) def
bond1 10
atom 12 (1) (-4831, -3090, -849) def
bond1 10
atom 13 (6) (-2945, -2481, 16) def
bond1 10
atom 14 (1) (-2612, -1967, -876) def
bond1 13
atom 15 (1) (-2603, -1944, 891) def
bond1 13
atom 16 (6) (-2363, -3914, 32) def
bond1 13
atom 17 (1) (-2695, -4429, 924) def
bond1 16
atom 18 (1) (-2704, -4452, -843) def
bond1 16
atom 19 (7) (-970, -3850, 23) def
info atom atomtype = sp2(graphitic)
bond1 16
atom 20 (1) (-528, -3436, -682) def
bond1 19
atom 21 (6) (-248, -4402, 1061) def
info atom atomtype = sp2
bond1 19
atom 22 (7) (-924, -5036, 2140) def
info atom atomtype = sp2(graphitic)
bond1 21
atom 23 (1) (-1853, -5079, 2146) def
bond1 22
atom 24 (1) (-438, -5408, 2840) def
bond1 22
atom 25 (7) (1173, -4337, 1053) def
info atom atomtype = sp2(graphitic)
bond1 21
atom 26 (1) (1616, -3923, 348) def
bond1 25
atom 27 (1) (1660, -4709, 1753) def
bond1 25
egroup (ARG_ARGININE)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ARG_ARGININE
|
