HEADER PROTEIN 22-JUL-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-JUL-13 0 HETATM 1 N UNK 0 -1.319 -1.521 0.000 0.00 0.00 N+0 HETATM 2 C UNK 0 0.000 -0.758 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -2.653 -0.758 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.319 -3.068 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.000 0.766 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.319 -1.521 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -2.653 0.766 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -3.994 -1.521 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.653 -3.838 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.000 -3.838 0.000 0.00 0.00 C+0 HETATM 11 N UNK 0 -1.319 1.536 0.000 0.00 0.00 N+0 HETATM 12 C UNK 0 1.319 1.536 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.653 -0.758 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -3.994 1.536 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -5.328 -0.758 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -2.653 -5.385 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.000 -5.385 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.653 0.766 0.000 0.00 0.00 C+0 HETATM 19 N UNK 0 3.994 -1.521 0.000 0.00 0.00 N+0 HETATM 20 C UNK 0 -5.328 0.766 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -1.319 -6.155 0.000 0.00 0.00 C+0 HETATM 22 N UNK 0 3.994 1.536 0.000 0.00 0.00 N+0 HETATM 23 C UNK 0 3.994 -3.068 0.000 0.00 0.00 C+0 HETATM 24 Cl UNK 0 -1.319 -7.710 0.000 0.00 0.00 Cl+0 HETATM 25 C UNK 0 3.994 3.083 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 5.328 -3.838 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.653 -3.838 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 5.328 3.853 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.653 3.853 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 5.328 5.400 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.653 5.400 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 3.994 6.162 0.000 0.00 0.00 C+0 HETATM 33 Cl UNK 0 3.994 7.710 0.000 0.00 0.00 Cl+0 HETATM 34 O UNK 0 6.661 -3.068 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 7.995 -2.298 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 9.329 0.012 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 7.995 -0.758 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 9.329 -3.068 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 10.662 -2.298 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 10.662 -0.758 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 9.329 1.552 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 11.996 -3.068 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 13.330 -2.298 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 11.996 -4.608 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 11.996 0.012 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 6.661 0.012 0.000 0.00 0.00 O+0 CONECT 1 2 3 4 CONECT 2 1 5 6 CONECT 3 1 7 8 CONECT 4 1 9 10 CONECT 5 2 11 12 CONECT 6 2 13 CONECT 7 3 14 11 CONECT 8 3 15 CONECT 9 4 16 CONECT 10 4 17 CONECT 11 5 7 CONECT 12 5 18 CONECT 13 6 19 18 CONECT 14 7 20 CONECT 15 8 20 CONECT 16 9 21 CONECT 17 10 21 CONECT 18 12 13 22 CONECT 19 13 23 CONECT 20 14 15 CONECT 21 16 17 24 CONECT 22 18 25 CONECT 23 19 26 27 CONECT 24 21 CONECT 25 22 28 29 CONECT 26 23 34 CONECT 27 23 CONECT 28 25 30 CONECT 29 25 31 CONECT 30 28 32 CONECT 31 29 32 CONECT 32 30 31 33 CONECT 33 32 CONECT 34 26 35 CONECT 35 34 37 38 CONECT 36 37 40 41 CONECT 37 35 36 46 CONECT 38 35 39 CONECT 39 38 40 42 CONECT 40 39 36 45 CONECT 41 36 CONECT 42 39 43 44 CONECT 43 42 CONECT 44 42 CONECT 45 40 CONECT 46 37 MASTER 0 0 0 0 0 0 0 0 46 0 102 0 END