HEADER PROTEIN 28-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-APR-22 0 HETATM 1 C UNK 0 11.344 -0.564 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 12.114 0.770 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 11.344 2.104 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 9.804 2.104 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 9.034 0.770 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.804 -0.564 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 7.494 0.770 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 6.724 -0.564 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 5.184 -0.564 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 4.414 0.770 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.184 2.104 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.724 2.104 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 7.494 3.437 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.034 3.437 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 9.804 4.771 0.000 0.00 0.00 O+0 HETATM 16 O UNK 0 6.724 4.771 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 5.954 3.437 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.414 3.437 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.874 3.437 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.104 2.104 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.874 0.770 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.104 -0.564 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.564 -0.564 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -0.206 0.770 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 0.564 2.104 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.742 2.920 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 0.510 3.643 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -1.746 0.770 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -2.516 -0.564 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -1.746 -1.897 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -2.516 -3.231 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -4.056 -3.231 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -4.826 -1.897 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -4.056 -0.564 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -4.826 0.770 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -6.366 0.770 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -7.136 2.104 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -8.676 2.104 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -9.446 0.770 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -8.676 -0.564 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -7.136 -0.564 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -9.446 -1.897 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -10.986 -1.897 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 -10.986 0.770 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 -9.446 3.437 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 -6.366 3.437 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 -6.366 -1.897 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 -7.136 -3.231 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -8.676 -3.231 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 -9.446 -4.565 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -8.676 -5.898 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -7.136 -5.898 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -6.366 -4.565 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 -4.826 -4.565 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 -6.366 -7.232 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 -9.446 -7.232 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 -3.895 -4.763 0.000 0.00 0.00 O+0 HETATM 58 C UNK 0 -1.746 -4.565 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 -2.516 -5.898 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 -0.206 -4.565 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 3.644 -0.564 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 5.023 3.635 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 10.574 3.437 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 10.735 4.969 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 12.114 3.437 0.000 0.00 0.00 O+0 HETATM 66 C UNK 0 13.654 3.437 0.000 0.00 0.00 C+0 HETATM 67 O UNK 0 14.424 2.104 0.000 0.00 0.00 O+0 HETATM 68 C UNK 0 14.424 4.771 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 15.964 4.771 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 16.734 3.437 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 13.654 6.105 0.000 0.00 0.00 C+0 HETATM 72 O UNK 0 13.654 0.770 0.000 0.00 0.00 O+0 HETATM 73 C UNK 0 12.650 -1.380 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 11.397 -2.103 0.000 0.00 0.00 C+0 CONECT 1 2 6 73 74 CONECT 2 1 3 72 CONECT 3 2 4 65 CONECT 4 3 5 14 63 CONECT 5 4 6 7 CONECT 6 5 1 CONECT 7 5 8 12 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 21 CONECT 11 10 12 18 62 CONECT 12 11 7 13 17 CONECT 13 12 14 16 CONECT 14 13 4 15 CONECT 15 14 CONECT 16 13 CONECT 17 12 CONECT 18 11 19 CONECT 19 18 20 CONECT 20 19 21 25 CONECT 21 20 10 22 61 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 28 CONECT 25 24 20 26 27 CONECT 26 25 CONECT 27 25 CONECT 28 24 29 CONECT 29 28 30 34 CONECT 30 29 31 CONECT 31 30 32 58 CONECT 32 31 33 57 CONECT 33 32 34 47 CONECT 34 33 29 35 CONECT 35 34 36 CONECT 36 35 37 41 CONECT 37 36 38 46 CONECT 38 37 39 45 CONECT 39 38 40 44 CONECT 40 39 41 42 CONECT 41 40 36 CONECT 42 40 43 CONECT 43 42 CONECT 44 39 CONECT 45 38 CONECT 46 37 CONECT 47 33 48 CONECT 48 47 49 53 CONECT 49 48 50 CONECT 50 49 51 CONECT 51 50 52 56 CONECT 52 51 53 55 CONECT 53 52 48 54 CONECT 54 53 CONECT 55 52 CONECT 56 51 CONECT 57 32 CONECT 58 31 59 60 CONECT 59 58 CONECT 60 58 CONECT 61 21 CONECT 62 11 CONECT 63 4 64 CONECT 64 63 CONECT 65 3 66 CONECT 66 65 67 68 CONECT 67 66 CONECT 68 66 69 71 CONECT 69 68 70 CONECT 70 69 CONECT 71 68 CONECT 72 2 CONECT 73 1 CONECT 74 1 MASTER 0 0 0 0 0 0 0 0 74 0 162 0 END