HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 C UNK 0 -9.325 -4.907 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -8.555 -3.573 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -9.325 -2.239 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -7.015 -3.573 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -6.245 -2.239 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -4.705 -2.239 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -3.935 -0.906 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -4.705 0.428 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.395 -0.906 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -1.625 0.428 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.085 0.428 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.504 -0.995 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.927 -1.584 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.927 -3.124 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.593 -3.894 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -0.740 -3.124 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -0.740 -1.584 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -2.074 -3.894 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -3.408 -3.124 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.741 -3.894 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -4.741 -5.434 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -3.408 -6.204 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -6.075 -6.204 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 3.350 -0.995 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 4.439 -2.084 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 3.939 0.428 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 5.479 0.428 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 6.249 1.762 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 6.249 -0.906 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 7.789 -0.906 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 8.559 -2.239 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 7.789 -3.573 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 8.559 -4.907 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 6.249 -3.573 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 5.479 -4.907 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 5.479 -2.239 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 3.350 1.851 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 4.439 2.940 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 1.927 2.440 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 1.927 3.980 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 3.261 4.750 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 3.261 6.290 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 4.594 7.060 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 1.927 7.060 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 1.424 0.428 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 0.178 1.333 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 0.504 1.851 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 0.009 3.309 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -0.954 2.346 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 CONECT 11 10 12 47 CONECT 12 11 13 CONECT 13 12 14 24 45 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 CONECT 24 13 25 26 CONECT 25 24 CONECT 26 24 27 37 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 36 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 36 CONECT 35 34 CONECT 36 34 29 CONECT 37 26 38 39 CONECT 38 37 CONECT 39 37 40 45 47 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 CONECT 45 39 13 46 CONECT 46 45 CONECT 47 39 11 48 49 CONECT 48 47 CONECT 49 47 MASTER 0 0 0 0 0 0 0 0 49 0 102 0 END