HEADER PROTEIN 15-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 15-APR-15 0 HETATM 1 C UNK 0 8.610 -2.975 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 7.131 -3.405 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 6.764 -4.900 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 6.020 -2.338 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 6.388 -0.843 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.277 0.223 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 4.501 -1.201 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 2.906 -1.128 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 2.147 0.302 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 3.378 0.933 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 4.156 -0.397 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 4.508 1.680 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 3.187 2.716 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 1.788 1.877 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.257 1.709 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 0.850 3.099 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.522 2.906 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.966 4.381 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 4.165 3.633 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 7.074 2.762 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 7.714 1.353 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 9.247 1.211 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 10.136 2.469 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 9.492 3.868 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 11.670 2.328 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 12.685 3.485 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 14.100 2.877 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 13.959 1.344 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 12.457 1.004 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 6.829 0.086 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 7.479 -1.310 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 9.014 -1.444 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 9.897 -0.182 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 9.664 -2.840 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 11.176 -3.133 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 11.364 -4.662 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 9.968 -5.313 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 8.918 -4.186 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 5.257 -2.542 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 4.473 -3.868 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 5.229 -5.209 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 2.933 -3.852 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 2.015 -5.088 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 0.555 -4.597 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 0.571 -3.057 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 2.041 -2.596 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 12 30 CONECT 7 6 8 39 CONECT 8 7 9 CONECT 9 8 10 14 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 6 13 17 CONECT 13 12 14 CONECT 14 13 9 15 16 CONECT 15 14 CONECT 16 14 CONECT 17 12 18 19 20 CONECT 18 17 CONECT 19 17 CONECT 20 17 21 CONECT 21 20 22 30 CONECT 22 21 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 29 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 25 CONECT 30 21 6 31 CONECT 31 30 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 38 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 34 CONECT 39 7 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 43 46 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 46 CONECT 46 45 42 MASTER 0 0 0 0 0 0 0 0 46 0 102 0 END