HEADER PROTEIN 06-APR-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-APR-18 0 HETATM 1 C UNK 0 24.940 -13.002 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 24.948 -11.462 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 23.618 -10.685 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 27.615 -11.476 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 27.607 -13.016 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 26.285 -10.699 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 26.270 -13.779 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 28.953 -10.712 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 28.937 -13.792 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 26.262 -15.318 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 23.626 -9.145 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 27.591 -16.095 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 28.961 -9.172 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 24.964 -8.382 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 28.929 -15.332 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 27.583 -17.635 0.000 0.00 0.00 O+0 HETATM 17 O UNK 0 24.972 -6.842 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 26.293 -9.159 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 27.631 -8.396 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 30.298 -8.409 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 30.275 -13.029 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 31.604 -13.805 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 30.282 -11.489 0.000 0.00 0.00 O+0 HETATM 24 O n 1 23.603 -13.765 0.000 0.00 0.00 O+0 HETATM 25 C n 1 19.601 -16.075 0.000 0.00 0.00 C+0 HETATM 26 C n 1 19.601 -14.535 0.000 0.00 0.00 C+0 HETATM 27 C n 1 22.269 -14.535 0.000 0.00 0.00 C+0 HETATM 28 O n 1 20.935 -13.765 0.000 0.00 0.00 O+0 HETATM 29 C n 1 22.269 -16.075 0.000 0.00 0.00 C+0 HETATM 30 C n 1 20.935 -16.845 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 14.267 -14.535 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 15.600 -13.765 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 12.933 -13.766 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 16.934 -16.075 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 15.600 -16.845 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 16.934 -14.535 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 14.267 -16.075 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 18.268 -16.845 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 15.601 -18.385 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 12.933 -16.845 0.000 0.00 0.00 O+0 HETATM 41 O n 1 23.602 -16.845 0.000 0.00 0.00 O+0 HETATM 42 O n 1 20.935 -18.385 0.000 0.00 0.00 O+0 HETATM 43 C n 1 18.268 -13.765 0.000 0.00 0.00 C+0 HETATM 44 O n 1 18.268 -12.225 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 15.600 -12.225 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 14.266 -11.455 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 14.266 -9.915 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 12.933 -18.385 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 12.932 -9.145 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 15.600 -9.145 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 14.267 -19.155 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 11.599 -19.155 0.000 0.00 0.00 O+0 HETATM 53 C n 1 19.601 -11.455 0.000 0.00 0.00 C+0 HETATM 54 C n 1 20.935 -12.225 0.000 0.00 0.00 C+0 HETATM 55 O n 1 19.601 -9.915 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 11.599 -14.536 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 10.266 -13.766 0.000 0.00 0.00 C+0 HETATM 58 O UNK 0 11.600 -16.076 0.000 0.00 0.00 O+0 HETATM 59 C UNK 0 16.935 -19.155 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 16.935 -20.695 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 18.268 -18.384 0.000 0.00 0.00 C+0 HETATM 62 C n 1 23.602 -18.385 0.000 0.00 0.00 C+0 HETATM 63 C n 1 22.268 -19.155 0.000 0.00 0.00 C+0 HETATM 64 O n 1 24.936 -19.155 0.000 0.00 0.00 O+0 HETATM 65 C n 1 20.935 -19.925 0.000 0.00 0.00 C+0 HETATM 66 O n 1 22.269 -20.695 0.000 0.00 0.00 O+0 HETATM 67 C n 1 19.601 -20.695 0.000 0.00 0.00 C+0 CONECT 1 7 2 24 CONECT 2 1 6 3 CONECT 3 2 11 CONECT 4 5 6 8 CONECT 5 4 7 9 CONECT 6 2 4 CONECT 7 1 5 10 CONECT 8 4 13 CONECT 9 5 21 CONECT 10 7 12 CONECT 11 3 14 CONECT 12 10 15 16 CONECT 13 8 19 20 CONECT 14 11 17 18 CONECT 15 12 CONECT 16 12 CONECT 17 14 CONECT 18 14 CONECT 19 13 CONECT 20 13 CONECT 21 22 23 9 CONECT 22 21 CONECT 23 21 CONECT 24 27 1 CONECT 25 26 30 38 CONECT 26 25 43 28 CONECT 27 24 28 29 CONECT 28 26 27 CONECT 29 27 41 30 CONECT 30 25 29 42 CONECT 31 37 32 33 CONECT 32 31 36 45 CONECT 33 31 56 CONECT 34 35 36 38 CONECT 35 34 37 39 CONECT 36 32 34 CONECT 37 31 35 40 CONECT 38 25 34 CONECT 39 35 59 CONECT 40 37 48 CONECT 41 29 62 CONECT 42 30 65 CONECT 43 26 44 CONECT 44 43 53 CONECT 45 32 46 CONECT 46 45 47 CONECT 47 46 49 50 CONECT 48 40 51 52 CONECT 49 47 CONECT 50 47 CONECT 51 48 CONECT 52 48 CONECT 53 44 54 55 CONECT 54 53 CONECT 55 53 CONECT 56 57 58 33 CONECT 57 56 CONECT 58 56 CONECT 59 60 61 39 CONECT 60 59 CONECT 61 59 CONECT 62 41 63 64 CONECT 63 62 CONECT 64 62 CONECT 65 42 66 67 CONECT 66 65 CONECT 67 65 MASTER 0 0 0 0 0 0 0 0 67 0 138 0 END