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_tyrosine_mm2_neutral)
info opengroup open = True
mol (l_tyrosine_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) (3908, -6291, 2679) def
bond1 2
atom 10 (1) (4528, -7044, 2194) def
bond1 9
atom 11 (1) (3664, -5563, 1907) def
bond1 9
atom 12 (6) (4722, -5584, 3809) def
info atom atomtype = sp2
bond1 9
atom 13 (6) (5840, -6216, 4380) def
info atom atomtype = sp2
bonda 12
atom 14 (1) (6145, -7204, 4038) def
bond1 13
atom 15 (6) (4339, -4310, 4259) def
info atom atomtype = sp2
bonda 12
atom 16 (1) (3475, -3813, 3822) def
bond1 15
atom 17 (6) (5068, -3673, 5273) def
info atom atomtype = sp2
bonda 15
atom 18 (1) (4768, -2685, 5619) def
bond1 17
atom 19 (6) (6568, -5577, 5393) def
info atom atomtype = sp2
bonda 13
atom 20 (1) (7434, -6069, 5834) def
bond1 19
atom 21 (6) (6183, -4306, 5840) def
info atom atomtype = sp2
bonda 19 17
atom 22 (8) (6941, -3641, 6895) def
bond1 21
atom 23 (1) (6581, -3896, 7754) def
bond1 22
info chunk hotspot = 8
egroup (l_tyrosine_mm2_neutral)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part l_tyrosine_mm2_neutral