HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 2.538 -6.500 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 4.034 -6.868 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 4.646 -8.371 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 3.806 -9.662 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 6.318 -8.321 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 6.252 -9.895 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 7.512 -10.784 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 8.923 -10.139 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 9.110 -8.366 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 10.645 -8.496 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 11.500 -9.777 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 11.031 -11.244 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 9.592 -11.792 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.462 -13.327 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 8.266 -11.009 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 6.985 -11.864 0.000 0.00 0.00 O+0 HETATM 17 O UNK 0 8.052 -9.484 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 7.831 -7.649 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 9.207 -6.958 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 8.042 -6.021 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 6.714 -5.118 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 5.264 -5.828 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 4.422 -4.538 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 5.118 -3.164 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 6.656 -3.080 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 4.276 -1.875 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 5.647 -1.173 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 3.017 -2.900 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.575 -2.054 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 0.877 -3.466 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -0.655 -3.642 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -1.583 -2.399 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -0.897 -0.753 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -2.306 -0.131 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -3.670 -0.844 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -3.963 -2.356 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -2.964 -3.528 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -3.586 -4.937 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -1.425 -3.477 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -0.711 -4.842 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 -0.505 -2.242 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 0.570 -0.738 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -0.306 0.529 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 1.166 0.792 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 2.764 0.947 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 3.696 -0.372 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 2.547 -1.142 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 5.902 -7.055 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 22 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 18 48 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 13 CONECT 9 8 10 17 18 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 8 14 15 CONECT 14 13 CONECT 15 13 16 17 CONECT 16 15 CONECT 17 15 9 CONECT 18 9 5 19 20 CONECT 19 18 CONECT 20 18 21 CONECT 21 20 22 CONECT 22 21 2 23 48 CONECT 23 22 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 28 46 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 42 47 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 37 CONECT 33 32 34 41 42 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 32 38 39 CONECT 38 37 CONECT 39 37 40 41 CONECT 40 39 CONECT 41 39 33 CONECT 42 33 29 43 44 CONECT 43 42 CONECT 44 42 45 CONECT 45 44 46 CONECT 46 45 26 47 CONECT 47 46 29 CONECT 48 22 5 MASTER 0 0 0 0 0 0 0 0 48 0 114 0 END