HEADER PROTEIN 08-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 08-SEP-22 0 HETATM 1 C UNK 0 -19.872 27.953 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -21.379 28.273 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -22.409 27.128 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -21.933 25.664 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -22.964 24.519 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -22.488 23.055 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -20.982 22.734 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -23.518 21.910 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -23.042 20.446 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -24.073 19.301 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -23.597 17.837 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -22.091 17.516 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -24.628 16.692 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -24.152 15.227 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -25.182 14.083 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -24.706 12.618 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -25.737 11.474 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -27.243 11.794 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -25.261 10.009 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -26.291 8.865 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -25.815 7.400 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -26.846 6.256 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -28.352 6.576 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -26.370 4.791 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -27.400 3.647 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -26.924 2.182 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -25.418 1.862 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -27.955 1.038 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -28.985 2.182 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -26.709 0.132 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -27.185 -1.332 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -26.280 -2.578 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -28.725 -1.332 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -29.201 0.132 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -30.710 -0.172 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -30.243 1.266 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -23.916 27.449 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -23.969 25.909 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -25.441 27.234 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -24.391 28.913 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -23.361 30.058 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -23.837 31.522 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -21.855 29.737 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 43 CONECT 3 2 4 37 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 30 34 CONECT 29 28 CONECT 30 28 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 CONECT 34 33 28 35 36 CONECT 35 34 CONECT 36 34 CONECT 37 3 38 39 40 CONECT 38 37 CONECT 39 37 CONECT 40 37 41 CONECT 41 40 42 43 CONECT 42 41 CONECT 43 41 2 MASTER 0 0 0 0 0 0 0 0 43 0 88 0 END