D0H0MO AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNK A 0 3.999 -2.348 -0.228 1.00 0.00 C HETATM 2 C UNK A 0 4.724 -0.946 -0.247 1.00 0.00 C HETATM 3 N UNK A 0 3.779 0.213 0.156 1.00 0.00 N HETATM 4 C UNK A 0 3.377 0.572 1.441 1.00 0.00 C ATOM 5 N THR A 1 2.568 1.699 1.446 1.00 0.00 N ATOM 6 CA THR A 1 1.667 2.234 2.529 1.00 0.00 C ATOM 7 C THR A 1 2.113 3.320 3.554 1.00 0.00 C ATOM 8 O THR A 1 1.137 3.682 4.442 1.00 0.00 O HETATM 9 O UNK A 0 3.660 -0.075 2.436 1.00 0.00 O ATOM 10 OXT THR A 1 3.170 3.933 3.508 1.00 0.00 O ATOM 11 CB THR A 1 0.754 1.181 3.197 1.00 0.00 C HETATM 12 C UNK A 0 6.058 -0.678 0.444 1.00 0.00 C HETATM 13 O UNK A 0 4.569 -3.605 -0.649 1.00 0.00 O HETATM 14 C UNK A 0 3.424 -4.451 -0.731 1.00 0.00 C HETATM 15 N UNK A 0 2.342 -3.770 -0.414 1.00 0.00 N HETATM 16 N UNK A 0 2.690 -2.470 -0.113 1.00 0.00 N HETATM 17 C UNK A 0 3.380 -5.957 -0.896 1.00 0.00 C HETATM 18 C UNK A 0 7.192 -1.520 -0.049 1.00 0.00 C ATOM 19 CG2 THR A 1 1.311 0.543 4.465 1.00 0.00 C ATOM 20 OG1 THR A 1 -0.478 1.844 3.582 1.00 0.00 O HETATM 21 N UNK A 0 7.520 -2.553 0.774 1.00 0.00 N HETATM 22 O UNK A 0 7.797 -1.298 -1.090 1.00 0.00 O HETATM 23 N UNK A 0 3.587 -6.585 -2.100 1.00 0.00 N HETATM 24 C UNK A 0 3.095 -7.865 -2.212 1.00 0.00 C HETATM 25 C UNK A 0 2.426 -8.560 -1.217 1.00 0.00 C HETATM 26 N UNK A 0 2.235 -7.974 -0.022 1.00 0.00 N HETATM 27 C UNK A 0 2.700 -6.687 0.094 1.00 0.00 C HETATM 28 H UNK A 0 4.887 -0.763 -1.319 1.00 0.00 H HETATM 29 H UNK A 0 3.770 0.970 -0.508 1.00 0.00 H ATOM 30 H THR A 1 2.646 2.309 0.648 1.00 0.00 H ATOM 31 HA THR A 1 0.986 2.850 1.914 1.00 0.00 H ATOM 32 H THR A 1 0.305 3.144 4.384 1.00 0.00 H ATOM 33 HB THR A 1 0.488 0.404 2.475 1.00 0.00 H HETATM 34 H UNK A 0 6.002 -0.711 1.537 1.00 0.00 H HETATM 35 H UNK A 0 6.361 0.363 0.224 1.00 0.00 H ATOM 36 HG21 THR A 1 1.371 1.252 5.298 1.00 0.00 H ATOM 37 HG22 THR A 1 2.297 0.106 4.320 1.00 0.00 H ATOM 38 HG23 THR A 1 0.633 -0.250 4.801 1.00 0.00 H ATOM 39 HG1 THR A 1 -1.065 1.840 2.800 1.00 0.00 H HETATM 40 H UNK A 0 7.160 -2.615 1.718 1.00 0.00 H HETATM 41 H UNK A 0 8.351 -3.083 0.548 1.00 0.00 H HETATM 42 H UNK A 0 3.237 -8.379 -3.177 1.00 0.00 H HETATM 43 H UNK A 0 2.034 -9.573 -1.332 1.00 0.00 H HETATM 44 H UNK A 0 2.405 -6.216 1.023 1.00 0.00 H CONECT 1 2 13 16 CONECT 2 1 3 12 28 CONECT 3 2 4 29 CONECT 4 3 5 9 CONECT 5 4 6 30 CONECT 6 11 7 5 31 CONECT 7 8 10 6 CONECT 8 7 32 CONECT 9 4 CONECT 10 7 CONECT 11 6 19 20 33 CONECT 12 2 18 34 35 CONECT 13 1 14 CONECT 14 13 15 17 CONECT 15 14 16 CONECT 16 15 1 CONECT 17 14 23 27 CONECT 18 12 21 22 CONECT 19 11 36 37 38 CONECT 20 11 39 CONECT 21 18 40 41 CONECT 22 18 CONECT 23 17 24 CONECT 24 23 25 42 CONECT 25 24 26 43 CONECT 26 25 27 CONECT 27 26 17 44 CONECT 28 2 CONECT 29 3 CONECT 30 5 CONECT 31 6 CONECT 32 8 CONECT 33 11 CONECT 34 12 CONECT 35 12 CONECT 36 19 CONECT 37 19 CONECT 38 19 CONECT 39 20 CONECT 40 21 CONECT 41 21 CONECT 42 24 CONECT 43 25 CONECT 44 27 MASTER 0 0 0 0 0 0 0 0 44 0 44 0 END M END $$$$