HEADER PROTEIN 10-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-APR-16 0 HETATM 1 C UNK 0 -1.579 6.999 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -2.349 8.332 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -3.889 8.332 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -4.659 6.999 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -3.889 5.665 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -2.349 5.665 0.000 0.00 0.00 C+0 HETATM 7 Cl UNK 0 -0.039 6.999 0.000 0.00 0.00 Cl+0 HETATM 8 S UNK 0 -1.579 4.331 0.000 0.00 0.00 S+0 HETATM 9 O UNK 0 -0.809 2.997 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 -0.246 5.101 0.000 0.00 0.00 O+0 HETATM 11 N UNK 0 -2.913 3.561 0.000 0.00 0.00 N+0 HETATM 12 C UNK 0 -4.320 4.187 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -5.350 3.043 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.580 1.709 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -3.074 2.030 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.930 0.999 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -0.465 1.475 0.000 0.00 0.00 O+0 HETATM 18 N UNK 0 -2.250 -0.507 0.000 0.00 0.00 N+0 HETATM 19 C UNK 0 -1.579 9.666 0.000 0.00 0.00 C+0 HETATM 20 Cl UNK 0 -4.659 9.666 0.000 0.00 0.00 Cl+0 HETATM 21 O UNK 0 -0.039 9.666 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 0.730 11.000 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.270 11.000 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 3.040 12.333 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.270 13.667 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.730 13.667 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.039 12.333 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 4.580 12.333 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 5.350 11.000 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 4.580 9.666 0.000 0.00 0.00 C+0 HETATM 31 N UNK 0 3.040 9.666 0.000 0.00 0.00 N+0 HETATM 32 C UNK 0 5.350 13.667 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 5.350 8.332 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -1.105 -1.538 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -1.426 -3.044 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -0.281 -4.074 0.000 0.00 0.00 C+0 HETATM 37 N UNK 0 -0.601 -5.581 0.000 0.00 0.00 N+0 HETATM 38 C UNK 0 0.543 -6.611 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 0.223 -8.118 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 2.007 -6.135 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -1.242 -8.593 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -1.562 -10.100 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -0.418 -11.130 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 1.047 -10.654 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 1.367 -9.148 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -0.738 -12.637 0.000 0.00 0.00 C+0 HETATM 47 N UNK 0 0.406 -13.667 0.000 0.00 0.00 N+0 HETATM 48 N UNK 0 -2.202 -13.112 0.000 0.00 0.00 N+0 CONECT 1 2 6 7 CONECT 2 1 3 19 CONECT 3 2 4 20 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 1 5 8 CONECT 7 1 CONECT 8 6 9 10 11 CONECT 9 8 CONECT 10 8 CONECT 11 8 12 15 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 11 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 34 CONECT 19 2 21 CONECT 20 3 CONECT 21 19 22 CONECT 22 21 23 27 CONECT 23 22 31 24 CONECT 24 25 23 28 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 22 26 CONECT 28 24 29 32 CONECT 29 28 30 CONECT 30 29 31 33 CONECT 31 23 30 CONECT 32 28 CONECT 33 30 CONECT 34 18 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 40 CONECT 39 38 41 45 CONECT 40 38 CONECT 41 39 42 CONECT 42 41 43 CONECT 43 42 44 46 CONECT 44 43 45 CONECT 45 39 44 CONECT 46 43 47 48 CONECT 47 46 CONECT 48 46 MASTER 0 0 0 0 0 0 0 0 48 0 104 0 END