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 13.817 15.247 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 13.737 13.710 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 15.028 12.871 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 16.400 13.570 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 17.692 12.731 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 17.611 11.193 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 18.903 10.354 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 18.822 8.816 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 20.113 7.977 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 21.486 8.677 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 20.033 6.440 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 18.661 5.741 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 21.324 5.601 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 22.825 5.254 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 21.926 7.018 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 21.243 4.063 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 22.616 4.762 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 22.535 3.224 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 23.907 3.923 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 22.454 1.686 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 23.746 0.847 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 21.082 0.987 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 19.791 1.826 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 21.001 -0.551 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 22.293 -1.390 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 19.629 -1.250 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 19.548 -2.788 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 18.338 -0.411 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 16.965 -1.110 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 18.418 1.127 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 19.118 2.499 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 17.127 1.966 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 17.208 3.504 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 15.916 4.343 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 14.544 3.643 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 15.997 5.880 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 14.705 6.719 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 14.786 8.257 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 16.158 8.956 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 13.495 9.096 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 13.575 10.634 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 14.947 11.333 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 12.122 8.397 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 12.042 6.859 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 11.961 5.321 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 10.589 4.622 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 9.297 5.461 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 7.925 4.762 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 9.378 6.999 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 8.086 7.838 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 6.714 7.139 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 6.634 5.601 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 5.423 7.977 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 10.750 7.698 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 13.333 6.020 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 13.252 4.482 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 42 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 13 CONECT 12 11 CONECT 13 11 14 15 16 CONECT 14 13 CONECT 15 13 CONECT 16 13 17 18 CONECT 17 16 CONECT 18 16 19 20 CONECT 19 18 CONECT 20 18 21 22 CONECT 21 20 CONECT 22 20 23 24 CONECT 23 22 CONECT 24 22 25 26 CONECT 25 24 CONECT 26 24 27 28 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 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 37 CONECT 37 36 38 55 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 41 43 CONECT 41 40 42 CONECT 42 41 3 CONECT 43 40 44 CONECT 44 43 45 54 55 CONECT 45 44 46 CONECT 46 45 47 CONECT 47 46 48 49 CONECT 48 47 CONECT 49 47 50 54 CONECT 50 49 51 CONECT 51 50 52 53 CONECT 52 51 CONECT 53 51 CONECT 54 49 44 CONECT 55 44 37 56 CONECT 56 55 MASTER 0 0 0 0 0 0 0 0 56 0 116 0 END