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 O UNK 0 15.964 -0.564 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 13.654 -1.897 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 14.424 -3.231 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 13.654 -4.565 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 14.424 -5.898 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 13.654 -7.232 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 12.114 -7.232 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 11.344 -5.898 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 12.114 -4.565 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 11.344 -8.566 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 36 CONECT 35 34 CONECT 36 34 37 CONECT 37 36 38 CONECT 38 37 39 43 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 44 CONECT 42 41 43 CONECT 43 42 38 CONECT 44 41 MASTER 0 0 0 0 0 0 0 0 44 0 98 0 END