HEADER PROTEIN 06-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-SEP-22 0 HETATM 1 C UNK 0 3.579 5.148 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 3.800 3.624 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.590 2.671 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 5.230 3.053 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 5.451 1.529 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 4.242 0.576 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 6.881 0.958 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 8.091 1.912 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 7.870 3.436 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 9.079 4.389 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 6.440 4.006 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 6.219 5.530 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 9.521 1.341 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.300 2.865 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 10.731 2.294 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 12.161 1.723 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 12.382 0.199 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 11.172 -0.754 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 12.321 -1.780 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 10.362 -2.064 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 9.742 -0.183 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 8.533 -1.137 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 8.753 -2.661 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 7.102 -0.566 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 7.163 -2.105 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 5.718 -2.638 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 4.764 -1.428 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 3.240 -1.649 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.670 -3.079 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.623 -4.289 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 3.052 -5.719 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 5.147 -4.068 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.100 -5.277 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 7.624 -5.056 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 5.529 -6.708 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 1.145 -3.300 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 0.575 -4.730 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 0.192 -2.091 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -1.332 -2.311 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 0.763 -0.660 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -0.190 0.549 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -1.216 -0.600 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -1.500 1.360 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 0.380 1.979 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 1.904 2.200 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 2.858 0.991 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 2.287 -0.439 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 3.811 -0.219 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 5.620 -0.148 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 11 CONECT 5 4 6 7 CONECT 6 5 CONECT 7 5 8 24 CONECT 8 7 9 13 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 4 12 CONECT 12 11 CONECT 13 8 14 15 21 CONECT 14 13 CONECT 15 13 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 20 21 CONECT 19 18 CONECT 20 18 CONECT 21 18 13 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 7 25 49 CONECT 25 24 26 CONECT 26 25 27 32 CONECT 27 26 28 49 CONECT 28 27 29 47 CONECT 29 28 30 36 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 26 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 CONECT 36 29 37 38 CONECT 37 36 CONECT 38 36 39 40 CONECT 39 38 CONECT 40 38 41 47 CONECT 41 40 42 43 44 CONECT 42 41 CONECT 43 41 CONECT 44 41 45 CONECT 45 44 46 CONECT 46 45 47 CONECT 47 46 40 28 48 CONECT 48 47 CONECT 49 27 24 MASTER 0 0 0 0 0 0 0 0 49 0 110 0 END