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 -1.029 -2.457 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 0.304 -3.227 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.638 -2.457 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.638 -0.917 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.652 0.627 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.029 0.623 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.029 -0.917 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 0.304 -0.147 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 0.304 1.393 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.638 2.163 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 2.972 1.393 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.305 2.163 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.305 3.703 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -2.363 -0.147 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -3.697 -0.917 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -3.697 -2.457 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -5.030 -3.227 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -6.364 -2.457 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -7.698 -3.227 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -7.698 -4.767 0.000 0.00 0.00 O+0 HETATM 21 O UNK 0 -6.364 -0.917 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -7.698 -0.147 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -7.698 1.393 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -6.364 2.163 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 -10.365 -0.147 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -9.031 -0.917 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -9.031 -2.457 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -10.365 -3.227 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -11.699 -2.457 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -13.033 -3.227 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -14.366 -2.457 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -15.700 -3.227 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 -11.699 -0.917 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -13.033 -0.147 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -14.366 -0.917 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -15.700 -0.147 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 2.972 -1.687 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 2.972 -0.147 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 4.305 -0.917 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 5.639 -0.147 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 5.639 1.393 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 6.973 2.163 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 6.973 3.703 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 4.916 5.833 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 5.639 4.473 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 6.362 5.833 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 6.973 -0.917 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 6.973 0.623 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 8.306 1.393 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 9.640 0.623 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 9.640 -0.917 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 8.306 -1.687 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 10.974 1.393 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 12.307 0.623 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 13.641 1.393 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 14.975 0.623 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 13.641 -1.687 0.000 0.00 0.00 O+0 HETATM 58 C UNK 0 12.307 -0.917 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 10.974 -1.687 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 10.974 -3.227 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 -1.640 -4.587 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -2.363 -3.227 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 -3.086 -4.587 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 -9.031 2.163 0.000 0.00 0.00 O+0 HETATM 65 C UNK 0 -9.031 3.703 0.000 0.00 0.00 C+0 HETATM 66 O UNK 0 -13.033 -4.767 0.000 0.00 0.00 O+0 CONECT 1 2 7 62 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 8 38 CONECT 5 4 CONECT 6 7 CONECT 7 1 6 8 14 CONECT 8 4 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 38 CONECT 12 11 13 41 CONECT 13 12 45 CONECT 14 7 15 CONECT 15 14 16 CONECT 16 15 17 62 CONECT 17 16 18 CONECT 18 17 19 21 CONECT 19 18 20 27 CONECT 20 19 CONECT 21 18 22 CONECT 22 21 23 26 CONECT 23 22 24 64 CONECT 24 23 CONECT 25 26 CONECT 26 22 25 27 CONECT 27 19 26 28 CONECT 28 27 29 CONECT 29 28 30 33 CONECT 30 29 31 66 CONECT 31 30 32 35 CONECT 32 31 CONECT 33 29 34 CONECT 34 33 35 CONECT 35 31 34 36 CONECT 36 35 CONECT 37 38 CONECT 38 4 11 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 12 40 42 48 CONECT 42 41 43 CONECT 43 42 45 CONECT 44 45 CONECT 45 13 43 44 46 CONECT 46 45 CONECT 47 48 CONECT 48 41 47 49 CONECT 49 48 50 CONECT 50 49 51 53 CONECT 51 50 52 59 CONECT 52 51 CONECT 53 50 54 CONECT 54 53 55 58 CONECT 55 54 56 CONECT 56 55 CONECT 57 58 CONECT 58 54 57 59 CONECT 59 51 58 60 CONECT 60 59 CONECT 61 62 CONECT 62 1 16 61 63 CONECT 63 62 CONECT 64 23 65 CONECT 65 64 CONECT 66 30 MASTER 0 0 0 0 0 0 0 0 66 0 146 0 END