D0U2CK AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNK A 1 -5.715 -1.238 0.000 1.00 0.00 C HETATM 2 C UNK A 1 -5.715 -2.062 0.000 1.00 0.00 C HETATM 3 C UNK A 1 -5.000 -2.475 0.000 1.00 0.00 C HETATM 4 C UNK A 1 -4.286 -2.062 0.000 1.00 0.00 C HETATM 5 C UNK A 1 -4.286 -1.238 0.000 1.00 0.00 C HETATM 6 C UNK A 1 -5.000 -0.825 0.000 1.00 0.00 C HETATM 7 S UNK A 1 -3.571 -2.475 0.000 1.00 0.00 S HETATM 8 C UNK A 1 -2.857 -2.062 0.000 1.00 0.00 C HETATM 9 C UNK A 1 -2.142 -2.475 0.000 1.00 0.00 C HETATM 10 C UNK A 1 -1.428 -2.062 0.000 1.00 0.00 C HETATM 11 C UNK A 1 -1.428 -1.238 0.000 1.00 0.00 C HETATM 12 C UNK A 1 -2.142 -0.825 0.000 1.00 0.00 C HETATM 13 C UNK A 1 -2.857 -1.238 0.000 1.00 0.00 C HETATM 14 N UNK A 1 -0.713 -2.475 0.000 1.00 0.00 N HETATM 15 C UNK A 1 0.001 -2.062 0.000 1.00 0.00 C HETATM 16 C UNK A 1 0.001 -1.238 0.000 1.00 0.00 C HETATM 17 C UNK A 1 -0.713 -0.825 0.000 1.00 0.00 C HETATM 18 C UNK A 1 0.716 -0.825 0.000 1.00 0.00 C HETATM 19 C UNK A 1 1.430 -1.238 0.000 1.00 0.00 C HETATM 20 C UNK A 1 2.145 -0.825 0.000 1.00 0.00 C HETATM 21 C UNK A 1 2.859 -1.238 0.000 1.00 0.00 C HETATM 22 C UNK A 1 3.574 -0.825 0.000 1.00 0.00 C HETATM 23 C UNK A 1 4.288 -1.238 0.000 1.00 0.00 C HETATM 24 S UNK A 1 -0.713 0.000 0.000 1.00 0.00 S HETATM 25 F UNK A 1 -3.571 -0.825 0.000 1.00 0.00 F HETATM 26 C UNK A 1 0.001 0.412 0.000 1.00 0.00 C HETATM 27 C UNK A 1 0.001 1.238 0.000 1.00 0.00 C HETATM 28 C UNK A 1 0.716 1.650 0.000 1.00 0.00 C HETATM 29 O UNK A 1 0.716 2.475 0.000 1.00 0.00 O ATOM 30 N GLY A 2 1.430 1.238 0.000 1.00 0.00 N ATOM 31 CA GLY A 2 2.145 1.650 0.000 1.00 0.00 C HETATM 32 N UNK A 1 -0.713 1.650 0.000 1.00 0.00 N HETATM 33 C UNK A 1 -1.428 1.238 0.000 1.00 0.00 C HETATM 34 C UNK A 1 -2.142 1.650 0.000 1.00 0.00 C HETATM 35 O UNK A 1 -1.428 0.412 0.000 1.00 0.00 O HETATM 36 C UNK A 1 -2.857 1.238 0.000 1.00 0.00 C HETATM 37 C UNK A 1 -3.571 1.650 0.000 1.00 0.00 C HETATM 38 N UNK A 1 -3.571 2.475 0.000 1.00 0.00 N HETATM 39 O UNK A 1 2.145 0.000 0.000 1.00 0.00 O HETATM 40 O UNK A 1 3.574 0.000 0.000 1.00 0.00 O HETATM 41 C UNK A 1 5.003 -0.825 0.000 1.00 0.00 C HETATM 42 O UNK A 1 5.003 -0.003 0.000 1.00 0.00 O HETATM 43 O UNK A 1 5.715 -1.236 0.000 1.00 0.00 O ATOM 44 C GLY A 2 2.859 1.238 0.000 1.00 0.00 C ATOM 45 O GLY A 2 3.571 1.649 0.000 1.00 0.00 O ATOM 46 OXT GLY A 2 2.859 0.415 0.000 1.00 0.00 O HETATM 47 C UNK A 1 -4.286 1.238 0.000 1.00 0.00 C HETATM 48 O UNK A 1 -4.286 0.415 0.000 1.00 0.00 O HETATM 49 O UNK A 1 -4.998 1.649 0.000 1.00 0.00 O CONECT 1 2 6 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 7 CONECT 5 4 6 CONECT 6 5 1 CONECT 7 4 8 CONECT 8 7 9 13 CONECT 9 8 10 CONECT 10 9 11 14 CONECT 11 10 12 17 CONECT 12 11 13 CONECT 13 12 8 25 CONECT 14 10 15 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 11 24 CONECT 18 16 19 CONECT 19 18 20 CONECT 20 19 21 39 CONECT 21 20 22 CONECT 22 21 23 40 CONECT 23 41 22 CONECT 24 17 26 CONECT 25 13 CONECT 26 24 27 CONECT 27 26 28 32 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 CONECT 31 44 30 CONECT 32 27 33 CONECT 33 32 34 35 CONECT 34 33 36 CONECT 35 33 CONECT 36 34 37 CONECT 37 47 36 38 CONECT 38 37 CONECT 39 20 CONECT 40 22 CONECT 41 42 43 23 CONECT 42 41 CONECT 43 41 CONECT 44 45 46 31 CONECT 45 44 CONECT 46 44 CONECT 47 48 49 37 CONECT 48 47 CONECT 49 47 MASTER 0 0 0 0 0 0 0 0 49 0 49 0 END M END $$$$