HEADER PROTEIN 17-JUN-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 17-JUN-22 0 HETATM 1 C UNK 0 0.302 8.829 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 6.230 6.872 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.534 7.623 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.804 7.192 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.239 4.708 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.513 3.844 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -2.749 8.408 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 9.262 6.330 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 4.714 7.143 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 7.746 6.601 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 3.198 7.414 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 8.793 3.704 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 6.284 2.798 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -6.746 9.203 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -0.279 7.403 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 7.277 3.976 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 9.786 4.882 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 0.667 6.187 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.729 4.789 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.238 5.695 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 4.768 3.069 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -4.275 8.197 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -7.691 10.418 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 4.245 4.518 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 6.754 5.424 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 2.206 6.237 0.000 0.00 0.00 C+0 HETATM 27 N UNK 0 -5.220 9.413 0.000 0.00 0.00 N+0 HETATM 28 O UNK 0 11.302 4.611 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 3.775 1.892 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 -4.855 6.771 0.000 0.00 0.00 O-1 HETATM 31 O UNK 0 -9.216 10.208 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 -7.110 11.845 0.000 0.00 0.00 O+0 HETATM 33 H UNK 0 -1.224 8.619 0.000 0.00 0.00 H+0 HETATM 34 H UNK 0 5.761 4.247 0.000 0.00 0.00 H+0 HETATM 35 H UNK 0 10.309 3.433 0.000 0.00 0.00 H+0 HETATM 36 H UNK 0 -0.846 5.897 0.000 0.00 0.00 H+0 HETATM 37 H UNK 0 3.098 3.294 0.000 0.00 0.00 H+0 HETATM 38 H UNK 0 3.722 5.966 0.000 0.00 0.00 H+0 HETATM 39 H UNK 0 3.934 3.009 0.000 0.00 0.00 H+0 CONECT 1 15 CONECT 2 25 CONECT 3 26 CONECT 4 7 15 CONECT 5 6 18 CONECT 6 5 19 CONECT 7 4 22 CONECT 8 10 17 CONECT 9 11 20 CONECT 10 8 25 CONECT 11 9 26 CONECT 12 16 17 CONECT 13 16 21 CONECT 14 23 27 CONECT 15 1 4 18 33 CONECT 16 12 13 25 34 CONECT 17 8 12 28 35 CONECT 18 5 15 26 36 CONECT 19 6 24 26 37 CONECT 20 9 24 25 38 CONECT 21 13 24 29 CONECT 22 7 27 30 CONECT 23 14 31 32 CONECT 24 19 20 21 39 CONECT 25 2 10 16 20 CONECT 26 3 11 18 19 CONECT 27 14 22 CONECT 28 17 CONECT 29 21 CONECT 30 22 CONECT 31 23 CONECT 32 23 CONECT 33 15 CONECT 34 16 CONECT 35 17 CONECT 36 18 CONECT 37 19 CONECT 38 20 CONECT 39 24 MASTER 0 0 0 0 0 0 0 0 39 0 84 0 END