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 C UNK 0 11.397 -2.103 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 12.650 -1.380 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 9.034 3.437 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 7.494 3.437 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 6.724 2.104 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 7.494 0.770 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 6.724 -0.564 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.184 -0.564 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 4.414 0.770 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.184 2.104 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 4.414 3.437 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.874 3.437 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.104 2.104 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.874 0.770 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.104 -0.564 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 0.564 -0.564 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.206 0.770 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.564 2.104 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -0.742 2.920 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -0.689 4.459 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 -2.102 2.197 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 0.510 3.643 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -1.746 0.770 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -2.516 -0.564 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -1.746 -1.897 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -2.516 -3.231 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -4.056 -3.231 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -4.826 -1.897 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -4.056 -0.564 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -4.826 0.770 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 -6.366 -1.897 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -4.826 -4.565 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 3.644 -0.564 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 5.954 3.437 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 6.885 3.635 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 10.574 3.437 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 9.804 4.771 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 12.114 3.437 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 12.884 4.771 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 14.424 4.771 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 15.194 6.105 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 14.424 7.438 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 12.884 7.438 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 12.114 6.105 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 10.574 6.105 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 12.114 8.772 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 15.194 8.772 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 16.734 6.105 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 17.504 7.438 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 19.044 7.438 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 19.814 6.105 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 21.354 6.105 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 22.124 7.438 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 21.354 8.772 0.000 0.00 0.00 C+0 HETATM 61 O UNK 0 19.814 8.772 0.000 0.00 0.00 O+0 HETATM 62 C UNK 0 22.124 10.106 0.000 0.00 0.00 C+0 HETATM 63 O UNK 0 21.354 11.439 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 23.664 7.438 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 22.124 4.771 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 19.044 4.771 0.000 0.00 0.00 O+0 HETATM 67 C UNK 0 19.814 3.437 0.000 0.00 0.00 C+0 HETATM 68 O UNK 0 21.354 3.437 0.000 0.00 0.00 O+0 HETATM 69 C UNK 0 22.124 2.104 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 21.354 0.770 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 19.814 0.770 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 19.044 2.104 0.000 0.00 0.00 C+0 HETATM 73 O UNK 0 17.504 2.104 0.000 0.00 0.00 O+0 HETATM 74 O UNK 0 19.044 -0.564 0.000 0.00 0.00 O+0 HETATM 75 O UNK 0 22.124 -0.564 0.000 0.00 0.00 O+0 HETATM 76 C UNK 0 23.664 2.104 0.000 0.00 0.00 C+0 HETATM 77 O UNK 0 24.434 0.770 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 12 CONECT 3 2 4 9 42 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 1 7 8 CONECT 7 6 CONECT 8 6 CONECT 9 3 10 CONECT 10 9 11 CONECT 11 10 12 16 41 CONECT 12 11 2 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 20 CONECT 16 15 11 17 40 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 24 CONECT 20 19 15 21 39 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 29 CONECT 24 23 19 25 28 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 CONECT 28 24 CONECT 29 23 30 CONECT 30 29 31 35 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 38 CONECT 34 33 35 37 CONECT 35 34 30 36 CONECT 36 35 CONECT 37 34 CONECT 38 33 CONECT 39 20 CONECT 40 16 CONECT 41 11 CONECT 42 3 43 44 CONECT 43 42 CONECT 44 42 45 CONECT 45 44 46 50 CONECT 46 45 47 CONECT 47 46 48 54 CONECT 48 47 49 53 CONECT 49 48 50 52 CONECT 50 49 45 51 CONECT 51 50 CONECT 52 49 CONECT 53 48 CONECT 54 47 55 CONECT 55 54 56 CONECT 56 55 57 61 CONECT 57 56 58 66 CONECT 58 57 59 65 CONECT 59 58 60 64 CONECT 60 59 61 62 CONECT 61 60 56 CONECT 62 60 63 CONECT 63 62 CONECT 64 59 CONECT 65 58 CONECT 66 57 67 CONECT 67 66 68 72 CONECT 68 67 69 CONECT 69 68 70 76 CONECT 70 69 71 75 CONECT 71 70 72 74 CONECT 72 71 67 73 CONECT 73 72 CONECT 74 71 CONECT 75 70 CONECT 76 69 77 CONECT 77 76 MASTER 0 0 0 0 0 0 0 0 77 0 170 0 END