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 6.990 0.352 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 7.316 1.857 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 8.783 2.327 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 9.923 1.293 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 9.597 -0.213 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 10.738 -1.247 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 8.131 -0.683 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 7.805 -2.188 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 6.339 -2.658 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 6.013 -4.164 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 4.546 -4.634 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 3.406 -3.599 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 3.732 -2.094 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.198 -1.624 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 9.108 3.832 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 7.968 4.867 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 8.294 6.372 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 9.760 6.843 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 10.086 8.348 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 10.901 5.808 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 6.501 4.397 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 6.939 5.873 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.176 2.892 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 4.796 2.208 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 3.401 2.861 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 3.487 1.323 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 3.573 -0.214 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 1.950 1.237 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 5.025 1.409 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 2.088 2.056 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 0.917 3.056 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -0.581 2.697 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -1.641 3.814 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -3.138 3.455 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -1.203 5.291 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 1.506 4.479 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 0.702 5.792 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 3.041 4.358 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 3.988 5.573 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 3.304 6.953 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 5.528 5.590 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 6.181 6.985 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 5.299 8.248 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 3.765 8.115 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 5.951 9.642 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 23 CONECT 3 2 4 15 CONECT 4 3 5 CONECT 5 4 6 7 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 9 CONECT 9 8 10 14 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 9 CONECT 15 3 16 CONECT 16 15 17 21 CONECT 17 16 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 CONECT 21 16 22 23 41 CONECT 22 21 CONECT 23 21 2 24 CONECT 24 23 25 CONECT 25 24 26 30 38 CONECT 26 25 27 28 29 CONECT 27 26 CONECT 28 26 CONECT 29 26 CONECT 30 25 31 CONECT 31 30 32 36 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 CONECT 36 31 37 38 CONECT 37 36 CONECT 38 36 25 39 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 21 42 CONECT 42 41 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 MASTER 0 0 0 0 0 0 0 0 45 0 96 0 END