HEADER PROTEIN 05-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 05-SEP-22 0 HETATM 1 C UNK 0 -21.379 26.733 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -22.885 27.053 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -23.916 25.909 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -23.440 24.444 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -22.964 22.979 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -22.488 21.515 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -20.982 21.194 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -23.518 20.370 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -23.042 18.906 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -24.073 17.761 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -23.597 16.297 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -22.091 15.976 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -24.628 15.152 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -24.152 13.687 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -25.182 12.543 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -24.706 11.078 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -25.737 9.934 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -27.243 10.254 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -25.261 8.469 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -26.291 7.325 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -25.815 5.860 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -26.846 4.716 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -28.352 5.036 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -26.370 3.251 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -24.864 2.931 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -27.400 2.107 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -26.924 0.642 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -25.418 0.322 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -27.955 -0.502 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -28.985 0.642 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -26.709 -1.408 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -27.185 -2.872 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -26.280 -4.118 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -28.725 -2.872 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -29.201 -1.408 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -30.710 -1.712 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -30.243 -0.274 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -25.422 26.229 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -25.476 24.690 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -26.947 26.014 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -25.898 27.693 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -24.867 28.838 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -25.343 30.302 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -23.361 28.518 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -22.331 29.662 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 44 CONECT 3 2 4 38 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 26 CONECT 25 24 CONECT 26 24 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 31 35 CONECT 30 29 CONECT 31 29 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 CONECT 35 34 29 36 37 CONECT 36 35 CONECT 37 35 CONECT 38 3 39 40 41 CONECT 39 38 CONECT 40 38 CONECT 41 38 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 2 45 CONECT 45 44 MASTER 0 0 0 0 0 0 0 0 45 0 92 0 END