HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 C UNK 0 2.439 -0.595 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.117 -1.355 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.459 0.939 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 5.103 -0.628 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.211 -0.575 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.117 -2.895 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.801 1.692 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.144 1.725 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 2.492 2.406 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 5.123 0.906 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -1.553 -1.335 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -0.198 0.958 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -0.225 -3.662 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 3.893 3.411 0.000 0.00 0.00 O+0 HETATM 15 N UNK 0 6.464 1.666 0.000 0.00 0.00 N+1 HETATM 16 C UNK 0 -1.560 -2.888 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.888 -0.569 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -1.487 0.145 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.565 4.204 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 7.786 0.872 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 6.478 3.199 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 6.471 -0.165 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -2.888 -3.655 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -4.217 -1.335 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.216 3.444 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 2.585 5.744 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 9.128 1.626 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 7.819 3.959 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -4.217 -2.888 0.000 0.00 0.00 C+0 HETATM 30 N UNK 0 -5.718 -0.337 0.000 0.00 0.00 N+1 HETATM 31 C UNK 0 9.148 3.166 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -5.559 -3.655 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -5.711 1.196 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -7.046 -1.110 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -4.297 0.767 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -5.559 -5.195 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -7.046 1.970 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -8.381 -0.344 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -6.894 -5.969 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -4.217 -5.969 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -8.375 1.196 0.000 0.00 0.00 C+0 HETATM 42 H UNK 0 2.412 -2.122 0.000 0.00 0.00 H+0 HETATM 43 H UNK 0 1.091 0.535 0.000 0.00 0.00 H+0 HETATM 44 H UNK 0 -0.245 -2.049 0.000 0.00 0.00 H+0 HETATM 45 H UNK 0 -1.573 -4.534 0.000 0.00 0.00 H+0 CONECT 1 2 3 4 42 CONECT 2 1 5 6 43 CONECT 3 1 7 8 9 CONECT 4 1 10 CONECT 5 2 11 12 44 CONECT 6 2 13 CONECT 7 3 14 10 CONECT 8 3 12 CONECT 9 3 CONECT 10 4 15 7 CONECT 11 5 16 17 18 CONECT 12 5 8 CONECT 13 6 16 CONECT 14 7 19 CONECT 15 10 20 21 22 CONECT 16 11 23 13 45 CONECT 17 11 24 CONECT 18 11 CONECT 19 14 25 26 CONECT 20 15 27 CONECT 21 15 28 CONECT 22 15 CONECT 23 16 29 CONECT 24 17 30 29 CONECT 25 19 CONECT 26 19 CONECT 27 20 31 CONECT 28 21 31 CONECT 29 23 32 24 CONECT 30 24 33 34 35 CONECT 31 27 28 CONECT 32 29 36 CONECT 33 30 37 CONECT 34 30 38 CONECT 35 30 CONECT 36 32 39 40 CONECT 37 33 41 CONECT 38 34 41 CONECT 39 36 CONECT 40 36 CONECT 41 37 38 CONECT 42 1 CONECT 43 2 CONECT 44 5 CONECT 45 16 MASTER 0 0 0 0 0 0 0 0 45 0 100 0 END