HEADER PROTEIN 13-AUG-20 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 13-AUG-20 0 HETATM 1 C UNK 0 -4.443 -2.163 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -5.777 -2.933 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -1.776 -5.243 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -0.443 -4.473 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -3.110 -2.933 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.443 0.147 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 2.356 -2.639 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -3.110 -1.393 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.776 -2.163 0.000 0.00 0.00 C+0 HETATM 10 H UNK 0 -1.776 -3.703 0.000 0.00 0.00 H+0 HETATM 11 C UNK 0 -0.443 -2.933 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.891 -2.163 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 0.891 -0.623 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -0.443 -1.393 0.000 0.00 0.00 C+0 HETATM 15 H UNK 0 0.891 0.917 0.000 0.00 0.00 H+0 HETATM 16 C UNK 0 0.891 -3.703 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -3.110 -4.473 0.000 0.00 0.00 C+0 HETATM 18 H UNK 0 -3.110 -6.013 0.000 0.00 0.00 H+0 HETATM 19 C UNK 0 -5.777 -4.473 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -7.111 -5.243 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -4.443 -5.243 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -4.443 -6.783 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.261 -1.393 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 4.801 -1.393 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 7.111 -2.726 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 5.571 -2.726 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 4.801 -4.060 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 2.356 -0.147 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -1.776 -0.623 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.356 1.393 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 3.689 3.703 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 3.689 2.163 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 5.023 1.393 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 1.022 2.163 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 1.022 3.703 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.356 4.473 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.022 6.783 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 2.356 6.013 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 3.689 6.783 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -3.110 0.147 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -21.424 -1.663 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -22.757 -2.433 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -18.756 -4.743 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -17.423 -3.973 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -20.090 -2.433 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -17.423 0.647 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -14.625 -2.139 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -20.090 -0.893 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -18.756 -1.663 0.000 0.00 0.00 C+0 HETATM 50 H UNK 0 -18.756 -3.203 0.000 0.00 0.00 H+0 HETATM 51 C UNK 0 -17.423 -2.433 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -16.089 -1.663 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -16.089 -0.123 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -17.423 -0.893 0.000 0.00 0.00 C+0 HETATM 55 H UNK 0 -16.089 1.417 0.000 0.00 0.00 H+0 HETATM 56 C UNK 0 -16.089 -3.203 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -20.090 -3.973 0.000 0.00 0.00 C+0 HETATM 58 H UNK 0 -20.090 -5.513 0.000 0.00 0.00 H+0 HETATM 59 C UNK 0 -22.757 -3.973 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 -24.091 -4.743 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 -21.424 -4.743 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -21.424 -6.283 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 -13.719 -0.893 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 -12.179 -0.893 0.000 0.00 0.00 O+0 HETATM 65 C UNK 0 -9.869 -2.226 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 -11.409 -2.226 0.000 0.00 0.00 C+0 HETATM 67 O UNK 0 -12.179 -3.560 0.000 0.00 0.00 O+0 HETATM 68 C UNK 0 -14.625 0.353 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 -18.756 -0.123 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 -14.625 1.893 0.000 0.00 0.00 C+0 HETATM 71 O UNK 0 -13.291 4.203 0.000 0.00 0.00 O+0 HETATM 72 C UNK 0 -13.291 2.663 0.000 0.00 0.00 C+0 HETATM 73 O UNK 0 -11.957 1.893 0.000 0.00 0.00 O+0 HETATM 74 C UNK 0 -15.959 2.663 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 -15.959 4.203 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 -14.625 4.973 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 -15.959 7.283 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 -14.625 6.513 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 -13.291 7.283 0.000 0.00 0.00 C+0 HETATM 80 O UNK 0 -20.090 0.647 0.000 0.00 0.00 O+0 HETATM 81 O UNK 0 -5.980 7.958 0.000 0.00 0.00 O+0 CONECT 1 5 2 CONECT 2 1 19 CONECT 3 4 17 CONECT 4 11 3 CONECT 5 9 17 8 1 CONECT 6 13 29 CONECT 7 12 23 CONECT 8 5 CONECT 9 29 5 11 10 CONECT 10 9 CONECT 11 12 9 4 14 CONECT 12 13 11 7 16 CONECT 13 12 28 6 15 CONECT 14 11 CONECT 15 13 CONECT 16 12 CONECT 17 5 21 3 18 CONECT 18 17 CONECT 19 21 2 20 CONECT 20 19 CONECT 21 17 19 22 CONECT 22 21 CONECT 23 28 7 24 CONECT 24 23 26 CONECT 25 26 CONECT 26 24 25 27 CONECT 27 26 CONECT 28 13 23 30 CONECT 29 9 6 40 CONECT 30 28 34 32 CONECT 31 32 CONECT 32 30 31 33 CONECT 33 32 CONECT 34 30 35 CONECT 35 34 36 CONECT 36 35 38 CONECT 37 38 CONECT 38 36 37 39 CONECT 39 38 CONECT 40 29 CONECT 41 45 42 CONECT 42 41 59 CONECT 43 44 57 CONECT 44 51 43 CONECT 45 49 57 48 41 CONECT 46 53 69 CONECT 47 52 63 CONECT 48 45 CONECT 49 69 45 51 50 CONECT 50 49 CONECT 51 52 49 44 54 CONECT 52 53 51 47 56 CONECT 53 52 68 46 55 CONECT 54 51 CONECT 55 53 CONECT 56 52 CONECT 57 45 61 43 58 CONECT 58 57 CONECT 59 61 42 60 CONECT 60 59 CONECT 61 57 59 62 CONECT 62 61 CONECT 63 68 47 64 CONECT 64 63 66 CONECT 65 66 CONECT 66 64 65 67 CONECT 67 66 CONECT 68 53 63 70 CONECT 69 49 46 80 CONECT 70 68 74 72 CONECT 71 72 CONECT 72 70 71 73 CONECT 73 72 CONECT 74 70 75 CONECT 75 74 76 CONECT 76 75 78 CONECT 77 78 CONECT 78 76 77 79 CONECT 79 78 CONECT 80 69 MASTER 0 0 0 0 0 0 0 0 81 0 172 0 END