HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 O UNK 0 14.089 2.209 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 12.992 3.290 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 11.473 3.038 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 10.763 4.404 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 9.240 4.634 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 8.280 3.430 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 8.948 2.042 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 8.280 0.655 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 9.240 -0.549 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 6.779 0.312 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 6.436 -1.189 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 5.575 1.272 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.241 0.502 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 4.241 -1.038 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 2.907 1.272 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 1.574 0.502 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 2.907 2.812 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.241 3.582 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.241 5.122 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.907 5.892 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 1.501 5.266 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 0.470 6.410 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -1.061 6.250 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 1.240 7.744 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 0.614 9.151 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.918 9.312 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -1.544 10.719 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.639 11.965 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 0.893 11.804 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.519 10.397 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.746 7.424 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 3.891 8.454 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 5.575 2.812 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 6.779 3.773 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 11.844 5.501 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 11.592 7.021 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 13.221 4.813 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 14.588 5.522 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 14.657 7.060 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 16.024 7.770 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 17.322 6.941 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 17.253 5.402 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 15.886 4.693 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 37 CONECT 3 2 4 CONECT 4 3 5 35 CONECT 5 4 6 CONECT 6 5 7 34 CONECT 7 6 8 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 12 CONECT 11 10 CONECT 12 10 13 33 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 17 CONECT 16 15 CONECT 17 15 18 CONECT 18 17 19 33 CONECT 19 18 20 CONECT 20 19 21 31 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 31 CONECT 25 24 26 30 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 25 CONECT 31 24 20 32 CONECT 32 31 CONECT 33 18 12 34 CONECT 34 33 6 CONECT 35 4 36 37 CONECT 36 35 CONECT 37 35 2 38 CONECT 38 37 39 43 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 38 MASTER 0 0 0 0 0 0 0 0 43 0 96 0 END