HEADER PROTEIN 06-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-SEP-22 0 HETATM 1 C UNK 0 8.341 3.932 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 7.004 3.168 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 5.673 3.944 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 5.680 5.484 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 4.350 6.260 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 3.013 5.496 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.006 3.956 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 1.669 3.192 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 1.662 1.652 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 4.336 3.180 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 4.330 1.640 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 5.660 0.864 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.527 5.901 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 0.763 7.238 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -0.777 7.245 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.553 5.914 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -0.789 4.577 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 0.751 4.571 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 1.065 3.063 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 -1.824 3.437 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -3.228 4.070 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -3.061 5.601 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 1.168 8.724 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -0.050 9.667 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 0.158 11.192 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 1.583 11.776 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -1.060 12.135 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -2.485 11.552 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -3.703 12.495 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -3.495 14.021 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -2.070 14.604 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -0.852 13.661 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 2.505 9.488 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.311 11.016 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 3.991 9.083 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 3.997 10.623 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 5.480 9.475 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 4.755 7.746 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 6.283 7.940 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 6.878 9.360 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 5.946 10.586 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 8.406 9.555 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 9.001 10.975 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 10.529 11.169 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 11.461 9.943 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 10.866 8.523 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 9.338 8.329 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 10 CONECT 4 3 5 CONECT 5 4 6 38 CONECT 6 5 7 13 CONECT 7 6 8 10 CONECT 8 7 9 CONECT 9 8 CONECT 10 7 3 11 CONECT 11 10 12 CONECT 12 11 CONECT 13 6 14 18 CONECT 14 13 15 23 CONECT 15 14 16 CONECT 16 15 17 22 CONECT 17 16 18 20 CONECT 18 17 13 19 CONECT 19 18 CONECT 20 17 21 CONECT 21 20 22 CONECT 22 21 16 CONECT 23 14 24 33 CONECT 24 23 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 32 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 27 CONECT 33 23 34 35 CONECT 34 33 CONECT 35 33 36 37 38 CONECT 36 35 CONECT 37 35 CONECT 38 35 5 39 CONECT 39 38 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 43 47 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 46 CONECT 46 45 47 CONECT 47 46 42 MASTER 0 0 0 0 0 0 0 0 47 0 104 0 END