HEADER PROTEIN 30-JUN-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 30-JUN-22 0 HETATM 1 C UNK 0 8.264 -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 -0.564 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 11.344 -0.564 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 2.104 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 9.804 2.104 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 9.034 3.437 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 7.494 3.437 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 6.724 2.104 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 7.494 0.770 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.724 -0.564 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.184 -0.564 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.414 0.770 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 5.184 2.104 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 4.414 3.437 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.874 3.437 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.104 2.104 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.874 0.770 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.104 -0.564 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 0.564 -0.564 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -0.206 0.770 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.564 2.104 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.510 -2.103 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -0.742 -1.380 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 1.334 3.437 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -0.206 3.437 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 2.104 4.771 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 5.954 3.437 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 6.885 3.635 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 12.650 2.920 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 11.397 3.643 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 13.654 0.770 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 14.424 -0.564 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 15.964 -0.564 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 16.734 -1.897 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 15.964 -3.231 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 14.424 -3.231 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 13.654 -1.897 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 13.654 -4.565 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 14.424 -5.898 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 12.114 -4.565 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 16.734 -4.565 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 18.274 -1.897 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 16.734 0.770 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 18.274 0.770 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 19.044 2.104 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 20.584 2.104 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 21.354 0.770 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 20.584 -0.564 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 19.044 -0.564 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 21.354 -1.897 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 22.894 -1.897 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 22.894 0.770 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 21.354 3.437 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 18.274 3.437 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 7 11 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 33 CONECT 6 5 7 31 32 CONECT 7 6 2 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 15 30 CONECT 11 10 2 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 19 CONECT 15 14 10 16 29 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 23 26 CONECT 19 18 14 20 CONECT 20 19 21 CONECT 21 20 22 24 25 CONECT 22 21 23 CONECT 23 22 18 CONECT 24 21 CONECT 25 21 CONECT 26 18 27 28 CONECT 27 26 CONECT 28 26 CONECT 29 15 CONECT 30 10 CONECT 31 6 CONECT 32 6 CONECT 33 5 34 CONECT 34 33 35 39 CONECT 35 34 36 45 CONECT 36 35 37 44 CONECT 37 36 38 43 CONECT 38 37 39 40 CONECT 39 38 34 CONECT 40 38 41 42 CONECT 41 40 CONECT 42 40 CONECT 43 37 CONECT 44 36 CONECT 45 35 46 CONECT 46 45 47 51 CONECT 47 46 48 56 CONECT 48 47 49 55 CONECT 49 48 50 54 CONECT 50 49 51 52 CONECT 51 50 46 CONECT 52 50 53 CONECT 53 52 CONECT 54 49 CONECT 55 48 CONECT 56 47 MASTER 0 0 0 0 0 0 0 0 56 0 124 0 END