HEADER PROTEIN 06-MAY-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-MAY-13 0 HETATM 1 C UNK 0 7.728 -12.090 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -12.503 -10.550 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -11.733 -9.216 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -11.733 -11.884 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -10.193 -9.216 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 6.394 -9.780 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.953 -9.216 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.953 -11.884 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.493 -9.216 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -2.493 -11.884 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.061 -9.010 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -7.883 -13.217 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 6.394 -11.320 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -0.183 -10.550 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -3.263 -10.550 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -10.193 -11.884 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -9.423 -10.550 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 3.727 -9.780 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -7.113 -11.884 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -9.423 -13.217 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -7.883 -10.550 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 3.727 -11.320 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 5.061 -12.090 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.357 -10.550 0.000 0.00 0.00 C+0 HETATM 25 N UNK 0 2.263 -9.304 0.000 0.00 0.00 N+0 HETATM 26 N UNK 0 -4.803 -10.550 0.000 0.00 0.00 N+0 HETATM 27 N UNK 0 -5.573 -11.884 0.000 0.00 0.00 N+0 HETATM 28 O UNK 0 -7.113 -9.216 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 -10.963 -15.885 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 -11.526 -13.781 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 -8.859 -15.321 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 5.061 -15.170 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 3.521 -13.630 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 6.601 -13.630 0.000 0.00 0.00 O+0 HETATM 35 S UNK 0 2.263 -11.796 0.000 0.00 0.00 S+0 HETATM 36 S UNK 0 -10.193 -14.551 0.000 0.00 0.00 S+0 HETATM 37 S UNK 0 5.061 -13.630 0.000 0.00 0.00 S+0 CONECT 1 13 CONECT 2 3 4 CONECT 3 2 5 CONECT 4 2 16 CONECT 5 3 17 CONECT 6 11 13 CONECT 7 9 14 CONECT 8 10 14 CONECT 9 7 15 CONECT 10 8 15 CONECT 11 6 18 CONECT 12 19 20 CONECT 13 1 6 23 CONECT 14 7 8 24 CONECT 15 9 10 26 CONECT 16 4 17 20 CONECT 17 5 16 21 CONECT 18 11 22 25 CONECT 19 12 21 27 CONECT 20 12 16 36 CONECT 21 17 19 28 CONECT 22 18 23 35 CONECT 23 13 22 37 CONECT 24 14 25 35 CONECT 25 18 24 CONECT 26 15 27 CONECT 27 19 26 CONECT 28 21 CONECT 29 36 CONECT 30 36 CONECT 31 36 CONECT 32 37 CONECT 33 37 CONECT 34 37 CONECT 35 22 24 CONECT 36 20 29 30 31 CONECT 37 23 32 33 34 MASTER 0 0 0 0 0 0 0 0 37 0 82 0 END