HEADER PROTEIN 02-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 02-SEP-22 0 HETATM 1 C UNK 0 -19.577 28.565 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -20.722 27.535 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -20.402 26.028 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -21.546 24.998 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -21.226 23.491 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -22.370 22.461 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -22.050 20.955 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -20.586 20.479 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 -23.195 19.924 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -22.874 18.418 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -21.468 17.791 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -20.134 18.561 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -21.629 16.260 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -20.484 15.229 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -23.135 15.940 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -23.761 14.533 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -22.856 13.287 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -21.325 13.448 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -20.294 14.592 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -20.419 12.202 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -18.888 12.363 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -17.983 11.117 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -16.451 11.278 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -15.825 12.685 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -15.546 10.032 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -14.014 10.193 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -13.109 8.947 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -11.577 9.108 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -10.672 7.862 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -11.299 6.455 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -9.141 8.023 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -8.236 6.777 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -6.704 6.938 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -5.799 5.693 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -6.425 4.286 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -4.267 5.853 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -3.362 4.608 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -1.830 4.769 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -1.060 6.102 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -1.687 7.509 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 0.446 5.782 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 1.590 6.813 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 0.607 4.251 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 1.941 3.481 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 3.274 4.251 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 3.274 5.791 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 4.608 3.481 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 5.942 4.251 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 7.275 3.481 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 8.609 4.251 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 9.943 3.481 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 11.276 4.251 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -0.800 3.624 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -0.340 2.155 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -1.818 2.469 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -23.905 17.273 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -25.318 16.662 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -25.160 18.165 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 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 56 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 15 CONECT 14 13 CONECT 15 13 16 56 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 37 CONECT 37 36 38 CONECT 38 37 39 53 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 42 43 CONECT 42 41 CONECT 43 41 44 53 CONECT 44 43 45 CONECT 45 44 46 47 CONECT 46 45 CONECT 47 45 48 CONECT 48 47 49 CONECT 49 48 50 CONECT 50 49 51 CONECT 51 50 52 CONECT 52 51 CONECT 53 43 38 54 55 CONECT 54 53 CONECT 55 53 CONECT 56 15 10 57 58 CONECT 57 56 CONECT 58 56 MASTER 0 0 0 0 0 0 0 0 58 0 118 0 END