HEADER PROTEIN 24-FEB-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-FEB-12 0 HETATM 1 C UNK 0 1.229 3.298 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 0.761 1.832 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.675 0.592 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.779 -0.661 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.687 -0.199 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -2.022 -0.969 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -2.022 -2.515 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -3.347 -3.280 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -4.669 -2.518 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -6.015 -3.296 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -7.335 -2.533 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -7.335 -1.010 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -6.017 -0.248 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.669 -0.992 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -3.352 -0.201 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -3.352 1.329 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.030 2.091 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -0.687 1.344 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.548 2.880 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.733 3.630 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 3.704 2.433 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 5.224 2.674 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.195 1.475 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 7.715 1.716 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 8.269 3.154 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 0.258 4.497 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 5.642 0.037 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -4.669 0.548 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -0.520 -1.727 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -6.988 -4.497 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -5.008 -4.484 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -2.030 3.647 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 3.152 0.995 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 -4.698 2.104 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 8.685 0.520 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 1.264 -2.125 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 -8.685 -3.311 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -0.677 -3.290 0.000 0.00 0.00 O+0 CONECT 1 2 20 26 CONECT 2 1 3 18 CONECT 3 2 4 CONECT 4 3 5 36 CONECT 5 4 6 18 29 CONECT 6 5 7 15 CONECT 7 6 8 38 CONECT 8 7 9 CONECT 9 8 10 14 CONECT 10 9 11 30 31 CONECT 11 10 12 37 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 9 13 15 28 CONECT 15 6 14 16 CONECT 16 15 17 34 CONECT 17 16 18 32 CONECT 18 2 5 17 19 CONECT 19 18 CONECT 20 1 21 CONECT 21 20 22 33 CONECT 22 21 23 CONECT 23 22 24 27 CONECT 24 23 25 35 CONECT 25 24 CONECT 26 1 CONECT 27 23 CONECT 28 14 CONECT 29 5 CONECT 30 10 CONECT 31 10 CONECT 32 17 CONECT 33 21 CONECT 34 16 CONECT 35 24 CONECT 36 4 CONECT 37 11 CONECT 38 7 MASTER 0 0 0 0 0 0 0 0 38 0 82 0 END