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 -0.506 -0.240 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 0.892 0.406 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.150 -0.482 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 3.548 0.164 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 4.806 -0.724 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.858 0.488 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 7.236 1.295 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 8.819 1.565 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 10.411 1.306 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 11.849 0.564 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 12.756 1.808 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 12.990 -0.573 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 13.526 -2.123 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 12.108 -2.782 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 11.887 -4.312 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 10.447 -4.856 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 13.081 -5.327 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 14.536 -4.692 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 15.765 -5.621 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 14.747 -3.142 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 12.285 -6.735 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 13.544 -7.623 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 13.404 -9.157 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 12.006 -9.803 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 11.866 -11.336 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 11.234 -7.948 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 9.856 -8.754 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 8.272 -9.024 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 6.681 -8.766 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 5.243 -8.023 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.335 -9.268 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.102 -6.886 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 2.797 -7.704 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 1.436 -6.983 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 0.132 -7.802 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 1.380 -5.444 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 3.566 -5.337 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 2.344 -4.317 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 2.555 -2.767 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 1.327 -1.839 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 4.011 -2.132 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 5.204 -3.147 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 6.645 -2.603 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 4.983 -4.678 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 41 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 13 CONECT 13 12 14 20 CONECT 14 13 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 21 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 13 CONECT 21 17 22 26 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 CONECT 26 21 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 37 CONECT 33 32 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 CONECT 37 32 38 44 CONECT 38 37 39 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 5 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 37 MASTER 0 0 0 0 0 0 0 0 44 0 92 0 END