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 0.846 28.033 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.322 26.569 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.291 25.424 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.767 23.960 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.263 22.815 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 0.212 21.351 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.818 20.206 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.342 18.742 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.373 17.597 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -0.897 16.133 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -1.927 14.988 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.451 13.523 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -2.482 12.379 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -2.006 10.914 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -3.036 9.770 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -2.560 8.305 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -3.591 7.161 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -3.115 5.696 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -1.609 5.376 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -1.133 3.911 0.000 0.00 0.00 O+0 HETATM 21 O UNK 0 -0.578 6.521 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 0.928 6.200 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -4.145 4.552 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -5.652 4.872 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -6.422 3.538 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -7.953 3.377 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -5.391 2.394 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -5.712 0.888 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -7.176 0.412 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 -4.567 -0.143 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -4.887 -1.649 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -3.984 3.020 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -2.651 2.250 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -1.317 3.020 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 0.017 2.250 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 1.350 3.020 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 2.684 2.250 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 4.018 3.020 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 5.351 2.250 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 6.685 3.020 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 8.019 2.250 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 9.352 3.020 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 10.686 2.250 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 12.020 3.020 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 13.353 2.250 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 14.687 3.020 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 16.021 2.250 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 17.354 3.020 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -6.128 6.337 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -7.634 6.657 0.000 0.00 0.00 C+0 HETATM 51 N UNK 0 -8.110 8.121 0.000 0.00 0.00 N+0 HETATM 52 O UNK 0 -8.664 5.512 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 -5.097 7.481 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 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 53 CONECT 18 17 19 23 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 CONECT 23 18 24 32 CONECT 24 23 25 49 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 32 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 CONECT 31 30 CONECT 32 27 23 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 46 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 CONECT 49 24 50 53 CONECT 50 49 51 52 CONECT 51 50 CONECT 52 50 CONECT 53 49 17 MASTER 0 0 0 0 0 0 0 0 53 0 108 0 END