mmpformat 050920 required; 070415 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) (0.834588, -0.085788, 0.195024, 0.508005) (7.853973) (-2.115855, 7.141500, -3.627500) (1.000000)
egroup (View Data)
group (l_lysine_mm2_neutral)
info opengroup open = True
mol (l_lysine_mm2_neutral) def
atom 1 (7) (1637, -5998, 3746) def
atom 2 (6) (2595, -6954, 3200) def
bond1 1
atom 3 (6) (2907, -8016, 4233) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (2790, -9184, 3975) def
info atom atomtype = sp2
bond2 3
atom 5 (1) (1972, -5099, 4066) def
bond1 1
atom 6 (1) (2123, -7452, 2318) def
bond1 2
atom 7 (0) (984, -6223, 3983) def
bond1 1
atom 8 (0) (3100, -7764, 4937) def
bond1 3
atom 9 (6) (3909, -6292, 2678) def
bond1 2
atom 10 (1) (3666, -5632, 1846) def
bond1 9
atom 11 (1) (4567, -7062, 2276) def
bond1 9
atom 12 (6) (4671, -5480, 3774) def
bond1 9
atom 13 (1) (3988, -4778, 4250) def
bond1 12
atom 14 (1) (5016, -6158, 4554) def
bond1 12
atom 15 (6) (5891, -4696, 3193) def
bond1 12
atom 16 (1) (6576, -5396, 2715) def
bond1 15
atom 17 (1) (5546, -4017, 2414) def
bond1 15
atom 18 (6) (6665, -3878, 4276) def
bond1 15
atom 19 (1) (5950, -3218, 4766) def
bond1 18
atom 20 (1) (6970, -4571, 5059) def
bond1 18
atom 21 (7) (7846, -3105, 3739) def
bond1 18
atom 22 (1) (8544, -3721, 3331) def
bond1 21
atom 23 (1) (7559, -2413, 3051) def
bond1 21
info chunk hotspot = 8
egroup (l_lysine_mm2_neutral)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part l_lysine_mm2_neutral