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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) (4.310352) (-2.115855, 7.141500, -3.627500) (1.000000)
egroup (View Data)
group (l_valine_mm2_neutral)
info opengroup open = True
mol (l_valine_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) (3916, -6287, 2683) def
bond1 2
atom 10 (1) (4387, -5787, 3530) def
bond1 9
atom 11 (6) (3617, -5196, 1602) def
bond1 9
atom 12 (1) (3121, -5633, 737) def
bond1 11
atom 13 (1) (4538, -4727, 1259) def
bond1 11
atom 14 (1) (2976, -4413, 2002) def
bond1 11
atom 15 (6) (4929, -7347, 2137) def
bond1 9
atom 16 (1) (5255, -8023, 2925) def
bond1 15
atom 17 (1) (5816, -6863, 1732) def
bond1 15
atom 18 (1) (4480, -7941, 1343) def
bond1 15
info chunk hotspot = 8
egroup (l_valine_mm2_neutral)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part l_valine_mm2_neutral
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