HEADER PROTEIN 24-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-APR-15 0 HETATM 1 C UNK 0 22.863 -0.796 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 22.126 0.557 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 20.587 0.596 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 19.851 1.949 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 18.311 1.987 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 17.508 0.674 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 18.244 -0.679 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 19.784 -0.718 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 17.441 -1.993 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 18.177 -3.346 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 15.901 -1.954 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 15.098 -3.268 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 13.558 -3.229 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 12.755 -4.543 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 13.491 -5.896 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 11.215 -4.504 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 10.412 -5.818 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 10.479 -3.152 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 11.283 -1.838 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 10.546 -0.485 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 9.007 -0.446 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 8.204 -1.760 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.664 -1.721 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.928 -0.369 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 5.125 -1.683 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 6.731 0.945 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 5.995 2.298 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 4.456 2.337 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 3.652 1.023 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.928 2.382 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.388 -0.330 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 3.599 -1.673 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 2.057 -1.655 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 1.217 -0.323 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -0.130 -1.313 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -1.488 -0.424 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -1.066 1.132 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -2.371 0.314 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -2.315 -1.225 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -0.955 -1.946 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 0.077 -3.090 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -1.901 -3.161 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 0.350 -1.129 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 0.295 0.410 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -0.275 2.539 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -1.057 3.866 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 1.331 2.549 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 2.082 1.089 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 1.991 2.626 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 8.271 0.906 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 9.597 1.689 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 8.363 2.444 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 9.741 3.132 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 12.822 -1.877 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 13.625 -0.563 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 15.165 -0.602 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 15.968 0.712 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 15.232 2.065 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 16.036 3.379 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 20.654 3.262 0.000 0.00 0.00 C+0 HETATM 61 O UNK 0 19.918 4.615 0.000 0.00 0.00 O+0 HETATM 62 C UNK 0 22.194 3.224 0.000 0.00 0.00 C+0 HETATM 63 O UNK 0 22.997 4.537 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 22.930 1.871 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 24.469 1.832 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 64 CONECT 3 2 4 CONECT 4 3 5 60 CONECT 5 4 6 CONECT 6 5 7 57 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 11 CONECT 10 9 CONECT 11 9 12 56 CONECT 12 11 13 CONECT 13 12 14 54 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 54 CONECT 20 19 21 CONECT 21 20 22 50 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 26 31 CONECT 25 24 CONECT 26 24 27 50 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 31 48 CONECT 30 29 CONECT 31 29 24 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 44 48 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 44 45 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 42 43 CONECT 41 40 CONECT 42 40 CONECT 43 40 44 CONECT 44 43 34 37 CONECT 45 37 46 47 CONECT 46 45 CONECT 47 45 48 CONECT 48 47 29 34 49 CONECT 49 48 CONECT 50 26 21 51 52 CONECT 51 50 CONECT 52 50 53 CONECT 53 52 CONECT 54 19 13 55 CONECT 55 54 CONECT 56 11 57 CONECT 57 56 6 58 CONECT 58 57 59 CONECT 59 58 CONECT 60 4 61 62 CONECT 61 60 CONECT 62 60 63 64 CONECT 63 62 CONECT 64 62 2 65 CONECT 65 64 MASTER 0 0 0 0 0 0 0 0 65 0 146 0 END