HEADER PROTEIN 26-MAY-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-MAY-23 0 HETATM 1 C UNK 0 -9.680 3.630 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -11.014 2.860 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -11.014 1.320 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -9.680 0.550 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -8.346 1.320 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -8.346 2.860 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -7.013 3.630 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -7.013 0.550 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -5.679 1.320 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -5.679 2.860 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -5.679 5.940 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -7.013 5.170 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -4.345 3.630 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.345 5.170 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -3.012 5.940 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -3.012 2.860 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.678 3.630 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -1.678 5.170 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -1.678 8.250 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.012 7.480 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -0.344 5.940 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -0.344 7.480 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.989 5.170 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 2.323 5.940 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 0.054 4.453 0.000 0.00 0.00 C+0 HETATM 26 H UNK 0 -1.678 6.710 0.000 0.00 0.00 H+0 HETATM 27 C UNK 0 -3.012 4.400 0.000 0.00 0.00 C+0 HETATM 28 H UNK 0 -4.345 6.710 0.000 0.00 0.00 H+0 HETATM 29 C UNK 0 -4.345 2.090 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -5.679 4.400 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -7.013 -0.990 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -8.346 -0.220 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -10.769 -0.539 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -12.347 3.630 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -11.014 4.400 0.000 0.00 0.00 C+0 HETATM 36 H UNK 0 -8.346 4.400 0.000 0.00 0.00 H+0 HETATM 37 C UNK 0 -16.348 1.320 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -15.015 0.550 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -13.681 1.320 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -13.681 2.860 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -15.015 -0.990 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -12.347 0.550 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 2.323 10.560 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 2.323 9.020 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 3.657 8.250 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 4.991 9.020 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 4.990 10.560 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 3.657 11.330 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 0.989 8.250 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 6.324 11.330 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 6.324 8.250 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 7.658 9.020 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 6.324 6.710 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 -0.897 13.216 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 -2.384 13.615 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -3.473 12.526 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -3.075 11.038 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -1.587 10.640 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -0.498 11.729 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 0.989 11.330 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 -1.189 9.152 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 -4.164 9.949 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 -4.961 12.924 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 -2.783 15.102 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 -4.270 15.501 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 6.324 12.870 0.000 0.00 0.00 O+0 HETATM 67 C UNK 0 7.658 13.640 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 7.658 15.180 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 6.324 15.950 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 4.990 15.180 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 4.990 13.640 0.000 0.00 0.00 C+0 HETATM 72 O UNK 0 3.657 12.870 0.000 0.00 0.00 O+0 HETATM 73 O UNK 0 6.324 17.490 0.000 0.00 0.00 O+0 HETATM 74 O UNK 0 8.991 15.950 0.000 0.00 0.00 O+0 HETATM 75 O UNK 0 1.347 17.284 0.000 0.00 0.00 O+0 HETATM 76 C UNK 0 2.887 17.284 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 3.657 18.618 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 2.887 19.951 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 1.347 19.951 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 0.577 18.617 0.000 0.00 0.00 C+0 HETATM 81 O UNK 0 0.577 21.285 0.000 0.00 0.00 O+0 HETATM 82 O UNK 0 3.657 21.285 0.000 0.00 0.00 O+0 HETATM 83 O UNK 0 5.197 18.618 0.000 0.00 0.00 O+0 HETATM 84 O UNK 0 3.657 15.950 0.000 0.00 0.00 O+0 HETATM 85 O UNK 0 -8.745 -1.708 0.000 0.00 0.00 O+0 HETATM 86 C UNK 0 -17.682 0.550 0.000 0.00 0.00 C+0 CONECT 1 2 6 CONECT 2 1 3 34 35 CONECT 3 2 4 42 CONECT 4 3 5 33 CONECT 5 4 6 8 32 CONECT 6 1 7 5 36 CONECT 7 6 10 12 CONECT 8 5 9 31 CONECT 9 8 10 CONECT 10 9 13 7 30 CONECT 11 12 14 CONECT 12 7 11 CONECT 13 10 14 16 29 CONECT 14 11 15 13 28 CONECT 15 14 18 20 27 CONECT 16 13 17 CONECT 17 16 18 CONECT 18 17 21 15 26 CONECT 19 20 22 CONECT 20 15 19 CONECT 21 18 22 23 25 CONECT 22 19 21 49 CONECT 23 21 24 CONECT 24 23 CONECT 25 21 CONECT 26 18 CONECT 27 15 CONECT 28 14 CONECT 29 13 CONECT 30 10 CONECT 31 8 CONECT 32 5 85 CONECT 33 4 CONECT 34 2 CONECT 35 2 CONECT 36 6 CONECT 37 38 86 CONECT 38 37 39 41 CONECT 39 38 40 42 CONECT 40 39 CONECT 41 38 CONECT 42 3 39 CONECT 43 44 48 60 CONECT 44 43 45 49 CONECT 45 44 46 CONECT 46 45 47 51 CONECT 47 46 48 50 CONECT 48 43 47 72 CONECT 49 22 44 CONECT 50 47 CONECT 51 46 52 53 CONECT 52 51 CONECT 53 51 CONECT 54 55 59 CONECT 55 54 56 64 CONECT 56 55 57 63 CONECT 57 56 58 62 CONECT 58 57 59 61 CONECT 59 54 58 60 CONECT 60 43 59 CONECT 61 58 CONECT 62 57 CONECT 63 56 CONECT 64 55 65 CONECT 65 64 CONECT 66 67 71 CONECT 67 66 68 CONECT 68 67 69 74 CONECT 69 68 70 73 CONECT 70 69 71 84 CONECT 71 66 70 72 CONECT 72 48 71 CONECT 73 69 CONECT 74 68 CONECT 75 76 80 CONECT 76 75 77 84 CONECT 77 76 78 83 CONECT 78 77 79 82 CONECT 79 78 80 81 CONECT 80 75 79 CONECT 81 79 CONECT 82 78 CONECT 83 77 CONECT 84 70 76 CONECT 85 32 CONECT 86 37 MASTER 0 0 0 0 0 0 0 0 86 0 188 0 END