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 13.993 -1.810 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 12.869 -0.757 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 11.395 -1.204 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 10.272 -0.151 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 10.622 1.349 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 8.798 -0.598 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 9.148 0.902 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 7.674 0.456 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 6.200 0.009 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 5.077 1.062 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 5.850 -1.491 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.974 -2.544 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 7.982 -3.709 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.320 -3.938 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 4.792 -3.747 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 3.739 -4.870 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 4.502 -2.234 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 3.278 -3.198 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.464 -4.504 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 3.121 -4.730 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 1.843 -2.617 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 0.634 -3.571 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 1.614 -1.088 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 0.181 -0.524 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -1.025 -1.483 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -0.797 -3.006 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -2.457 -0.918 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -3.663 -1.877 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -5.095 -1.312 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -5.323 0.211 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -4.118 1.169 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -2.685 0.605 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 2.833 -0.120 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 1.371 0.364 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 2.417 1.448 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 0.945 1.902 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 0.603 3.403 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -0.869 3.857 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 1.732 4.451 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 3.624 2.492 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 5.160 1.976 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 5.837 3.359 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 4.701 0.671 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 4.393 -0.646 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 6.064 -0.489 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 6.505 1.082 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 7.949 1.618 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 8.448 -2.097 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 9.572 -3.150 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 11.045 -2.704 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 12.169 -3.757 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 50 CONECT 4 3 5 6 CONECT 5 4 CONECT 6 4 7 8 48 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 17 CONECT 12 11 13 14 48 CONECT 13 12 CONECT 14 12 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 11 18 44 CONECT 18 17 19 20 21 CONECT 19 18 CONECT 20 18 CONECT 21 18 22 23 CONECT 22 21 CONECT 23 21 24 33 CONECT 24 23 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 32 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 27 CONECT 33 23 34 35 44 CONECT 34 33 CONECT 35 33 36 40 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 CONECT 40 35 41 CONECT 41 40 42 43 46 CONECT 42 41 CONECT 43 41 44 CONECT 44 43 33 17 45 CONECT 45 44 46 CONECT 46 45 41 47 CONECT 47 46 CONECT 48 12 6 49 CONECT 49 48 50 CONECT 50 49 3 51 CONECT 51 50 MASTER 0 0 0 0 0 0 0 0 51 0 114 0 END