HEADER PROTEIN 29-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 29-APR-22 0 HETATM 1 C UNK 0 9.804 -0.564 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 9.034 0.770 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 9.804 2.104 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 11.344 2.104 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 12.114 0.770 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 11.344 -0.564 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 13.654 0.770 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 14.424 -0.564 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 13.654 -1.897 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 14.424 -3.231 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 15.964 -3.231 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 16.734 -1.897 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 15.964 -0.564 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 16.734 0.770 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 18.274 0.770 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 19.044 2.104 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 20.584 2.104 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 21.354 0.770 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 20.584 -0.564 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 19.044 -0.564 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 21.354 -1.897 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 20.584 -3.231 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 22.894 0.770 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 21.354 3.437 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 18.274 3.437 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 19.044 4.771 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 20.584 4.771 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 21.354 6.105 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 20.584 7.438 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 19.044 7.438 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 18.274 6.105 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 16.734 6.105 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 18.274 8.772 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 21.354 8.772 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 22.894 6.105 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 23.664 7.438 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 18.274 -1.897 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 16.734 -4.565 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 13.654 -4.565 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 14.424 -5.898 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 11.397 3.643 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 12.650 2.920 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 9.034 3.437 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 7.494 3.437 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 6.724 2.104 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 7.494 0.770 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 6.724 -0.564 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 5.184 -0.564 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 4.414 0.770 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 5.184 2.104 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 4.414 3.437 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 2.874 3.437 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 2.104 4.771 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 2.104 2.104 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 2.874 0.770 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 2.104 -0.564 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 0.564 -0.564 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -0.206 0.770 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 0.564 2.104 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 -0.206 3.437 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 -1.746 3.437 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 -2.516 2.104 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 -2.516 4.771 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 -1.746 0.770 0.000 0.00 0.00 O+0 HETATM 65 C UNK 0 -2.516 -0.564 0.000 0.00 0.00 C+0 HETATM 66 O UNK 0 -1.746 -1.897 0.000 0.00 0.00 O+0 HETATM 67 C UNK 0 -2.516 -3.231 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 -4.056 -3.231 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 -4.826 -1.897 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 -4.056 -0.564 0.000 0.00 0.00 C+0 HETATM 71 O UNK 0 -4.826 0.770 0.000 0.00 0.00 O+0 HETATM 72 O UNK 0 -6.366 -1.897 0.000 0.00 0.00 O+0 HETATM 73 C UNK 0 -7.136 -3.231 0.000 0.00 0.00 C+0 HETATM 74 O UNK 0 -6.366 -4.565 0.000 0.00 0.00 O+0 HETATM 75 C UNK 0 -8.676 -3.231 0.000 0.00 0.00 C+0 HETATM 76 O UNK 0 -4.826 -4.565 0.000 0.00 0.00 O+0 HETATM 77 C UNK 0 -4.056 -5.898 0.000 0.00 0.00 C+0 HETATM 78 O UNK 0 -2.516 -5.898 0.000 0.00 0.00 O+0 HETATM 79 C UNK 0 -4.826 -7.232 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 -1.746 -4.565 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 -0.742 -1.380 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 0.510 -2.103 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 1.334 3.437 0.000 0.00 0.00 C+0 HETATM 84 O UNK 0 1.173 4.969 0.000 0.00 0.00 O+0 HETATM 85 C UNK 0 5.954 3.437 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 6.885 3.635 0.000 0.00 0.00 C+0 HETATM 87 C UNK 0 8.264 -0.564 0.000 0.00 0.00 C+0 CONECT 1 2 6 CONECT 2 1 3 46 87 CONECT 3 2 4 43 CONECT 4 3 5 41 42 CONECT 5 4 6 7 CONECT 6 5 1 CONECT 7 5 8 CONECT 8 7 9 13 CONECT 9 8 10 CONECT 10 9 11 39 CONECT 11 10 12 38 CONECT 12 11 13 37 CONECT 13 12 8 14 CONECT 14 13 15 CONECT 15 14 16 20 CONECT 16 15 17 25 CONECT 17 16 18 24 CONECT 18 17 19 23 CONECT 19 18 20 21 CONECT 20 19 15 CONECT 21 19 22 CONECT 22 21 CONECT 23 18 CONECT 24 17 CONECT 25 16 26 CONECT 26 25 27 31 CONECT 27 26 28 CONECT 28 27 29 35 CONECT 29 28 30 34 CONECT 30 29 31 33 CONECT 31 30 26 32 CONECT 32 31 CONECT 33 30 CONECT 34 29 CONECT 35 28 36 CONECT 36 35 CONECT 37 12 CONECT 38 11 CONECT 39 10 40 CONECT 40 39 CONECT 41 4 CONECT 42 4 CONECT 43 3 44 CONECT 44 43 45 CONECT 45 44 46 50 86 CONECT 46 45 2 47 CONECT 47 46 48 CONECT 48 47 49 CONECT 49 48 50 55 CONECT 50 49 45 51 85 CONECT 51 50 52 CONECT 52 51 53 54 CONECT 53 52 CONECT 54 52 55 59 83 CONECT 55 54 49 56 CONECT 56 55 57 CONECT 57 56 58 81 82 CONECT 58 57 59 64 CONECT 59 58 54 60 CONECT 60 59 61 CONECT 61 60 62 63 CONECT 62 61 CONECT 63 61 CONECT 64 58 65 CONECT 65 64 66 70 CONECT 66 65 67 CONECT 67 66 68 80 CONECT 68 67 69 76 CONECT 69 68 70 72 CONECT 70 69 65 71 CONECT 71 70 CONECT 72 69 73 CONECT 73 72 74 75 CONECT 74 73 CONECT 75 73 CONECT 76 68 77 CONECT 77 76 78 79 CONECT 78 77 CONECT 79 77 CONECT 80 67 CONECT 81 57 CONECT 82 57 CONECT 83 54 84 CONECT 84 83 CONECT 85 50 CONECT 86 45 CONECT 87 2 MASTER 0 0 0 0 0 0 0 0 87 0 190 0 END