HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 -1.413 -8.378 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -0.030 -7.701 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 0.075 -6.164 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -1.203 -5.305 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 1.458 -5.487 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.563 -3.951 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.369 -2.835 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -1.051 -3.433 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 0.091 -1.805 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.920 -1.850 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 3.404 -1.441 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 2.085 -0.466 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 1.758 1.039 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 0.416 -0.806 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -0.765 0.183 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -2.212 -0.346 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.477 -1.863 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -3.393 0.642 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 3.793 -0.071 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 4.887 1.096 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 6.148 0.141 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 7.552 0.774 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 6.520 -0.737 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 4.871 -1.275 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 6.857 -1.545 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 7.633 -0.215 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 9.173 -0.223 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 9.950 1.107 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 9.937 -1.560 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 9.160 -2.890 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 9.924 -4.227 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 9.291 -5.631 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 10.430 -6.667 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 11.767 -5.904 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 11.455 -4.396 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 7.620 -2.882 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 8.314 -4.257 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 6.728 -4.103 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 7.402 -5.488 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 6.540 -6.764 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 7.213 -8.149 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 5.004 -6.655 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 5.169 -4.050 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 4.515 -2.584 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 5.988 -1.995 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 2.843 -3.048 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 3.503 -4.439 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 CONECT 6 5 7 46 CONECT 7 6 8 9 14 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 12 46 CONECT 11 10 CONECT 12 10 13 14 19 CONECT 13 12 CONECT 14 12 7 15 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 CONECT 19 12 20 24 CONECT 20 19 21 CONECT 21 20 22 23 45 CONECT 22 21 CONECT 23 21 24 CONECT 24 23 19 25 44 CONECT 25 24 26 36 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 CONECT 30 29 31 36 CONECT 31 30 32 35 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 31 CONECT 36 30 25 37 38 CONECT 37 36 CONECT 38 36 39 43 CONECT 39 38 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 CONECT 43 38 44 CONECT 44 43 24 45 46 CONECT 45 44 21 CONECT 46 44 6 10 47 CONECT 47 46 MASTER 0 0 0 0 0 0 0 0 47 0 108 0 END