HEADER PROTEIN 06-MAR-19 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-MAR-19 0 HETATM 1 Cl UNK 0 9.533 0.000 0.000 0.00 0.00 Cl+0 HETATM 2 C UNK 0 -2.629 5.506 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -2.642 7.078 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -1.291 6.286 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -2.629 3.960 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -3.968 6.286 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.284 3.200 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -5.300 5.506 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -3.968 7.819 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -1.284 1.653 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 0.040 3.966 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -5.300 3.960 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -6.638 6.286 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -2.629 0.880 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 0.034 0.880 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -6.638 3.200 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.629 -0.659 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -3.968 1.653 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -6.638 1.653 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -7.970 3.966 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -1.284 -1.426 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -3.968 -1.426 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -5.300 0.880 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -7.977 0.874 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -5.300 -0.659 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -3.968 -2.966 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -6.638 -1.426 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -1.287 -2.966 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -2.633 -3.740 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 0.041 -3.737 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -2.628 -5.274 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 0.041 -5.274 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -1.304 -6.049 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -3.959 -6.047 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 1.369 -6.046 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -1.299 -7.583 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -5.293 -5.279 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 1.369 0.115 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 2.700 0.887 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 1.375 -1.424 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 4.036 0.121 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 2.690 2.444 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 2.705 -2.186 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 4.036 -1.413 0.000 0.00 0.00 C+0 HETATM 45 N UNK 0 5.366 0.894 0.000 0.00 0.00 N+0 HETATM 46 C UNK 0 5.350 2.439 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 6.697 0.131 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 2.710 -3.726 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -3.966 3.184 0.000 0.00 0.00 O+0 CONECT 2 3 4 5 6 CONECT 3 2 4 CONECT 4 2 3 CONECT 5 2 7 CONECT 6 2 8 9 CONECT 7 5 10 11 CONECT 8 6 12 13 CONECT 9 6 CONECT 10 7 14 15 CONECT 11 7 CONECT 12 8 16 49 CONECT 13 8 CONECT 14 10 17 18 CONECT 15 10 38 CONECT 16 12 19 20 CONECT 17 14 21 22 CONECT 18 14 CONECT 19 16 23 24 CONECT 20 16 CONECT 21 17 28 CONECT 22 17 25 26 CONECT 23 19 25 CONECT 24 19 CONECT 25 22 27 23 CONECT 26 22 CONECT 27 25 CONECT 28 29 30 21 CONECT 29 28 31 CONECT 30 28 32 CONECT 31 29 33 34 CONECT 32 30 35 33 CONECT 33 31 36 32 CONECT 34 31 37 CONECT 35 32 CONECT 36 33 CONECT 37 34 CONECT 38 39 40 15 CONECT 39 38 41 42 CONECT 40 38 43 CONECT 41 39 44 45 CONECT 42 39 CONECT 43 40 44 48 CONECT 44 41 43 CONECT 45 41 46 47 CONECT 46 45 CONECT 47 45 CONECT 48 43 CONECT 49 12 MASTER 0 0 0 0 0 0 0 0 49 0 102 0 END