HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 13.613 3.758 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 12.040 3.406 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 11.937 1.869 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 10.459 1.060 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 9.202 1.865 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.887 -0.370 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 8.350 -0.267 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 7.973 1.226 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 6.614 2.223 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 5.232 1.543 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 3.953 2.400 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.568 1.553 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 2.084 0.010 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 4.055 3.937 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.652 4.701 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.437 4.617 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.856 6.098 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.775 7.338 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 5.476 8.739 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 4.767 10.106 0.000 0.00 0.00 C+0 HETATM 21 N UNK 0 5.848 11.202 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 7.225 10.513 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 8.659 11.075 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 9.863 10.115 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 9.633 8.592 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 8.199 8.030 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 6.995 8.990 0.000 0.00 0.00 C+0 HETATM 28 N UNK 0 7.395 6.157 0.000 0.00 0.00 N+0 HETATM 29 C UNK 0 7.515 4.852 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 9.069 5.951 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 6.717 3.760 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 8.098 4.440 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 9.573 3.486 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 8.201 5.976 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 9.582 6.656 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 10.862 5.799 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 12.263 6.617 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 10.760 4.263 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 9.226 4.541 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 38 CONECT 3 2 4 CONECT 4 3 5 6 CONECT 5 4 CONECT 6 4 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 31 CONECT 10 9 11 CONECT 11 10 12 14 CONECT 12 11 13 CONECT 13 12 CONECT 14 11 15 16 CONECT 15 14 CONECT 16 14 17 31 CONECT 17 16 18 28 CONECT 18 17 19 CONECT 19 18 20 27 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 27 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 19 22 CONECT 28 17 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 9 16 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 CONECT 35 34 36 CONECT 36 35 37 38 CONECT 37 36 CONECT 38 36 2 39 CONECT 39 38 MASTER 0 0 0 0 0 0 0 0 39 0 86 0 END