HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 -4.468 -4.423 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -2.803 -4.487 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -3.119 -6.101 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.033 -3.765 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -1.660 -2.312 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -0.196 -1.781 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.366 -0.227 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.425 1.350 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.175 2.695 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -0.386 4.017 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -1.136 5.362 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -0.347 6.684 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -1.097 8.029 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -0.308 9.351 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.058 10.696 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -0.021 -3.701 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 1.207 -3.803 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 1.757 -2.554 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.681 -1.322 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 3.778 -0.241 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 2.293 0.169 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 3.443 1.471 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 5.057 2.005 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 0.886 0.795 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 1.422 2.378 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -0.480 0.086 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -1.525 1.576 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -1.825 0.836 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -3.089 2.026 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -2.954 -0.211 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -4.631 0.163 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -2.307 -1.609 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -0.778 -1.425 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 0.217 -2.600 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 0.951 -1.101 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 0.562 -4.735 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.718 -5.943 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -0.861 -5.138 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -1.810 -6.648 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -0.886 -7.948 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 0.647 -7.803 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -1.528 -9.348 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -0.636 -10.603 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -1.277 -12.003 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -2.810 -12.148 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -3.702 -10.893 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -3.061 -9.492 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 17 38 CONECT 5 4 6 CONECT 6 5 7 16 35 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 CONECT 16 6 17 CONECT 17 16 4 18 CONECT 18 17 19 34 CONECT 19 18 20 21 CONECT 20 19 21 CONECT 21 20 19 22 24 CONECT 22 21 23 CONECT 23 22 CONECT 24 21 25 26 CONECT 25 24 CONECT 26 24 27 28 33 CONECT 27 26 CONECT 28 26 29 30 CONECT 29 28 CONECT 30 28 31 32 CONECT 31 30 CONECT 32 30 33 CONECT 33 32 26 34 CONECT 34 33 18 35 36 CONECT 35 34 6 CONECT 36 34 37 38 CONECT 37 36 CONECT 38 36 4 39 CONECT 39 38 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 43 47 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 46 CONECT 46 45 47 CONECT 47 46 42 MASTER 0 0 0 0 0 0 0 0 47 0 106 0 END