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 -4.998 0.642 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -4.811 -0.887 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -6.207 -1.537 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -7.257 -0.410 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -6.509 0.937 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -3.514 -0.139 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -2.144 -0.841 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -3.464 -1.634 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -3.438 -3.174 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -2.092 -3.921 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 -2.065 -5.461 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 2.045 1.986 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.084 0.447 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 2.041 -1.093 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 3.353 -1.900 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 4.707 -1.167 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 6.019 -1.974 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 3.439 1.179 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.482 2.719 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 4.837 3.451 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 6.290 0.383 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.750 0.372 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 5.603 1.655 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -1.071 0.535 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 0.001 -0.229 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.612 1.147 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.765 1.914 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -2.297 0.994 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -3.668 1.696 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -5.116 3.937 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -3.745 3.235 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -2.452 4.070 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 0.575 -3.876 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -0.771 -3.129 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -0.797 -1.589 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 0.755 -2.169 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 4.621 -4.246 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 5.976 -3.514 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 7.288 -4.321 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 0.816 2.793 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 2.170 3.526 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 2.213 5.065 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 0.902 5.872 0.000 0.00 0.00 C+0 CONECT 1 2 5 CONECT 2 1 3 8 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 1 4 CONECT 6 7 CONECT 7 6 8 28 35 CONECT 8 2 7 9 CONECT 9 8 10 CONECT 10 9 11 34 CONECT 11 10 CONECT 12 13 CONECT 13 12 14 18 26 CONECT 14 13 15 36 CONECT 15 14 16 CONECT 16 15 17 22 CONECT 17 16 38 CONECT 18 13 19 22 CONECT 19 18 20 41 CONECT 20 19 CONECT 21 22 CONECT 22 16 18 21 23 CONECT 23 22 CONECT 24 25 CONECT 25 24 26 35 CONECT 26 13 25 27 CONECT 27 26 28 CONECT 28 7 27 29 CONECT 29 28 31 CONECT 30 31 CONECT 31 29 30 32 CONECT 32 31 CONECT 33 34 CONECT 34 10 33 35 CONECT 35 7 25 34 36 CONECT 36 14 35 CONECT 37 38 CONECT 38 17 37 39 CONECT 39 38 CONECT 40 41 CONECT 41 19 40 42 CONECT 42 41 43 CONECT 43 42 MASTER 0 0 0 0 0 0 0 0 43 0 94 0 END