D0Z0KL AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNK A 0 5.123 -2.555 1.813 1.00 0.00 C HETATM 2 C UNK A 0 3.495 -2.871 1.549 1.00 0.00 C HETATM 3 N UNK A 0 2.743 -1.976 0.429 1.00 0.00 N HETATM 4 C UNK A 0 1.480 -1.321 0.623 1.00 0.00 C ATOM 5 N LYS A 1 0.693 -1.153 -0.498 1.00 0.00 N ATOM 6 CA LYS A 1 -0.511 -0.213 -0.769 1.00 0.00 C ATOM 7 C LYS A 1 0.183 1.020 -1.456 1.00 0.00 C ATOM 8 O LYS A 1 0.492 2.014 -0.629 1.00 0.00 O HETATM 9 O UNK A 0 1.130 -0.954 1.746 1.00 0.00 O ATOM 10 OXT LYS A 1 0.529 0.955 -2.622 1.00 0.00 O ATOM 11 CB LYS A 1 -1.649 0.323 0.196 1.00 0.00 C HETATM 12 C UNK A 0 3.217 -4.312 1.023 1.00 0.00 C HETATM 13 O UNK A 0 5.876 -2.702 3.114 1.00 0.00 O HETATM 14 C UNK A 0 7.241 -2.322 2.757 1.00 0.00 C HETATM 15 N UNK A 0 7.246 -2.078 1.450 1.00 0.00 N HETATM 16 N UNK A 0 5.989 -2.227 0.880 1.00 0.00 N HETATM 17 C UNK A 0 8.613 -2.061 3.601 1.00 0.00 C HETATM 18 C UNK A 0 3.241 -5.476 1.997 1.00 0.00 C ATOM 19 CG LYS A 1 -3.067 -0.297 0.422 1.00 0.00 C HETATM 20 N UNK A 0 4.158 -5.441 2.983 1.00 0.00 N HETATM 21 O UNK A 0 2.509 -6.452 1.841 1.00 0.00 O HETATM 22 C UNK A 0 9.359 -2.620 4.713 1.00 0.00 C HETATM 23 C UNK A 0 10.796 -2.873 4.666 1.00 0.00 C HETATM 24 C UNK A 0 11.543 -2.454 3.581 1.00 0.00 C HETATM 25 C UNK A 0 10.830 -1.958 2.504 1.00 0.00 C HETATM 26 C UNK A 0 9.535 -1.439 2.727 1.00 0.00 C HETATM 27 O UNK A 0 9.050 -2.242 6.051 1.00 0.00 O HETATM 28 C UNK A 0 9.714 -0.992 6.438 1.00 0.00 C ATOM 29 CD LYS A 1 -3.340 -1.415 1.439 1.00 0.00 C ATOM 30 CE LYS A 1 -3.078 -1.135 2.923 1.00 0.00 C ATOM 31 NZ LYS A 1 -1.687 -0.849 3.200 1.00 0.00 N HETATM 32 H UNK A 0 2.960 -2.695 2.481 1.00 0.00 H HETATM 33 H UNK A 0 2.904 -2.291 -0.519 1.00 0.00 H ATOM 34 H LYS A 1 1.166 -1.363 -1.378 1.00 0.00 H ATOM 35 HA LYS A 1 -1.062 -0.701 -1.604 1.00 0.00 H ATOM 36 H LYS A 1 0.290 1.865 0.309 1.00 0.00 H ATOM 37 HB1 LYS A 1 -1.978 1.241 -0.337 1.00 0.00 H ATOM 38 HB2 LYS A 1 -1.242 0.710 1.129 1.00 0.00 H HETATM 39 H UNK A 0 3.815 -4.563 0.132 1.00 0.00 H HETATM 40 H UNK A 0 2.167 -4.341 0.663 1.00 0.00 H ATOM 41 HG1 LYS A 1 -3.500 -0.601 -0.542 1.00 0.00 H ATOM 42 HG2 LYS A 1 -3.716 0.538 0.746 1.00 0.00 H HETATM 43 H UNK A 0 4.971 -4.839 2.986 1.00 0.00 H HETATM 44 H UNK A 0 4.228 -6.289 3.532 1.00 0.00 H HETATM 45 H UNK A 0 11.350 -3.254 5.531 1.00 0.00 H HETATM 46 H UNK A 0 12.633 -2.449 3.575 1.00 0.00 H HETATM 47 H UNK A 0 10.852 -2.693 1.677 1.00 0.00 H HETATM 48 H UNK A 0 9.591 -0.351 2.941 1.00 0.00 H HETATM 49 H UNK A 0 9.392 -0.180 5.780 1.00 0.00 H HETATM 50 H UNK A 0 10.821 -1.012 6.465 1.00 0.00 H HETATM 51 H UNK A 0 9.403 -0.743 7.459 1.00 0.00 H ATOM 52 HD1 LYS A 1 -2.838 -2.332 1.124 1.00 0.00 H ATOM 53 HD2 LYS A 1 -4.421 -1.629 1.381 1.00 0.00 H ATOM 54 HE1 LYS A 1 -3.381 -2.017 3.503 1.00 0.00 H ATOM 55 HE2 LYS A 1 -3.697 -0.304 3.280 1.00 0.00 H ATOM 56 HZ1 LYS A 1 -1.095 -1.631 2.910 1.00 0.00 H ATOM 57 HZ2 LYS A 1 -1.540 -0.747 4.203 1.00 0.00 H CONECT 1 2 13 16 CONECT 2 1 3 12 32 CONECT 3 2 4 33 CONECT 4 3 5 9 CONECT 5 4 6 34 CONECT 6 11 7 5 35 CONECT 7 8 10 6 CONECT 8 7 36 CONECT 9 4 CONECT 10 7 CONECT 11 6 19 37 38 CONECT 12 2 18 39 40 CONECT 13 1 14 CONECT 14 13 15 17 CONECT 15 14 16 CONECT 16 15 1 CONECT 17 14 22 26 CONECT 18 12 20 21 CONECT 19 11 29 41 42 CONECT 20 18 43 44 CONECT 21 18 CONECT 22 17 23 27 CONECT 23 22 24 45 CONECT 24 23 25 46 CONECT 25 24 26 47 CONECT 26 25 17 48 CONECT 27 22 28 CONECT 28 27 49 50 51 CONECT 29 19 30 52 53 CONECT 30 29 31 54 55 CONECT 31 30 56 57 CONECT 32 2 CONECT 33 3 CONECT 34 5 CONECT 35 6 CONECT 36 8 CONECT 37 11 CONECT 38 11 CONECT 39 12 CONECT 40 12 CONECT 41 19 CONECT 42 19 CONECT 43 20 CONECT 44 20 CONECT 45 23 CONECT 46 24 CONECT 47 25 CONECT 48 26 CONECT 49 28 CONECT 50 28 CONECT 51 28 CONECT 52 29 CONECT 53 29 CONECT 54 30 CONECT 55 30 CONECT 56 31 CONECT 57 31 MASTER 0 0 0 0 0 0 0 0 57 0 57 0 END M END $$$$