HEADER PROTEIN 25-MAY-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 25-MAY-23 0 HETATM 1 C UNK 0 0.017 3.790 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.317 6.100 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -2.651 2.250 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -6.652 6.100 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -8.248 5.447 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -12.881 6.522 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -3.984 4.560 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -5.318 3.790 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -12.960 2.448 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -14.466 2.768 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -8.146 2.259 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -9.653 1.939 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -11.375 6.201 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -15.894 7.162 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -9.868 5.881 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -14.387 6.842 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -17.479 3.409 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -1.317 4.560 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -2.651 3.790 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -6.652 4.560 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -11.929 3.592 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -16.448 4.553 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -7.986 3.790 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -10.423 3.272 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -14.942 4.233 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -12.405 5.057 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -16.924 6.018 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -9.392 4.417 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -13.911 5.377 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -17.003 1.944 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 -18.430 6.338 0.000 0.00 0.00 O+0 HETATM 32 H UNK 0 -5.318 5.330 0.000 0.00 0.00 H+0 HETATM 33 H UNK 0 -17.955 4.873 0.000 0.00 0.00 H+0 HETATM 34 H UNK 0 -6.694 2.952 0.000 0.00 0.00 H+0 HETATM 35 H UNK 0 -10.899 4.737 0.000 0.00 0.00 H+0 HETATM 36 H UNK 0 -15.418 5.697 0.000 0.00 0.00 H+0 HETATM 37 H UNK 0 -13.436 3.913 0.000 0.00 0.00 H+0 HETATM 38 H UNK 0 -17.400 7.482 0.000 0.00 0.00 H+0 CONECT 1 18 CONECT 2 18 CONECT 3 19 CONECT 4 20 CONECT 5 28 CONECT 6 29 CONECT 7 8 19 CONECT 8 7 20 CONECT 9 10 21 CONECT 10 9 25 CONECT 11 12 23 CONECT 12 11 24 CONECT 13 15 26 CONECT 14 16 27 CONECT 15 13 28 CONECT 16 14 29 CONECT 17 22 30 CONECT 18 1 2 19 CONECT 19 3 7 18 CONECT 20 4 8 32 23 CONECT 21 9 24 26 CONECT 22 17 33 25 27 CONECT 23 11 20 34 28 CONECT 24 12 21 35 28 CONECT 25 10 22 36 29 CONECT 26 13 21 37 29 CONECT 27 14 22 38 31 CONECT 28 5 15 23 24 CONECT 29 6 16 25 26 CONECT 30 17 CONECT 31 27 CONECT 32 20 CONECT 33 22 CONECT 34 23 CONECT 35 24 CONECT 36 25 CONECT 37 26 CONECT 38 27 MASTER 0 0 0 0 0 0 0 0 38 0 82 0 END