HEADER PROTEIN 06-JUN-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-JUN-23 0 HETATM 1 O UNK 0 4.940 -6.680 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 6.382 -6.139 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 7.571 -7.118 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 9.013 -6.577 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 10.203 -7.555 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.266 -5.058 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 10.708 -4.517 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 10.960 -2.998 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 12.603 -2.577 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 12.195 -1.048 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 13.205 0.122 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 14.242 -2.862 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 14.855 -4.374 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 13.739 -5.565 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 12.150 -5.251 0.000 0.00 0.00 C+0 HETATM 16 H UNK 0 11.647 -6.707 0.000 0.00 0.00 H+0 HETATM 17 C UNK 0 12.467 -3.919 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 13.986 -4.176 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 14.211 -7.030 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 16.423 -4.539 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 17.032 -5.953 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 17.368 -3.306 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 16.781 -1.874 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 17.729 -0.660 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 15.238 -1.652 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 14.719 -0.181 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 15.728 0.983 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 8.076 -4.079 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 8.329 -2.560 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 9.771 -2.019 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 10.023 -0.500 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 7.139 -1.582 0.000 0.00 0.00 C+0 HETATM 33 N UNK 0 5.698 -2.123 0.000 0.00 0.00 N+0 HETATM 34 C UNK 0 4.508 -1.145 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.761 0.375 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 3.571 1.353 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 3.824 2.872 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 6.203 0.915 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 3.066 -1.685 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 1.877 -0.707 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 0.435 -1.248 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -0.754 -0.270 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -2.196 -0.811 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 0.183 -2.767 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 6.634 -4.620 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 5.445 -3.642 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 4.003 -4.183 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 45 CONECT 3 2 4 CONECT 4 3 5 6 CONECT 5 4 CONECT 6 4 7 28 CONECT 7 6 8 15 CONECT 8 7 9 30 CONECT 9 8 10 12 17 CONECT 10 9 11 CONECT 11 10 26 CONECT 12 9 13 25 CONECT 13 12 14 20 CONECT 14 13 15 19 CONECT 15 14 16 7 17 CONECT 16 15 CONECT 17 15 9 18 CONECT 18 17 CONECT 19 14 CONECT 20 13 21 22 CONECT 21 20 CONECT 22 20 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 12 23 26 CONECT 26 25 11 27 CONECT 27 26 CONECT 28 6 29 45 CONECT 29 28 30 32 CONECT 30 29 8 31 CONECT 31 30 CONECT 32 29 33 CONECT 33 32 34 46 CONECT 34 33 35 39 CONECT 35 34 36 38 CONECT 36 35 37 CONECT 37 36 CONECT 38 35 CONECT 39 34 40 CONECT 40 39 41 CONECT 41 40 42 44 CONECT 42 41 43 CONECT 43 42 CONECT 44 41 CONECT 45 28 2 46 CONECT 46 45 33 47 CONECT 47 46 MASTER 0 0 0 0 0 0 0 0 47 0 106 0 END