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 C UNK 0 0.757 -9.372 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.280 -7.924 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 2.796 -7.653 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 0.287 -6.747 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 0.810 -5.298 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.182 -4.121 0.000 0.00 0.00 C+0 HETATM 7 N UNK 0 -1.698 -4.392 0.000 0.00 0.00 N+0 HETATM 8 C UNK 0 -2.691 -3.215 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.221 -5.841 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -1.229 -7.018 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -3.737 -6.112 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -4.261 -7.560 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -5.777 -7.831 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -6.769 -6.654 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -6.246 -5.205 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -4.730 -4.934 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.341 -2.673 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 1.857 -2.402 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.850 -3.579 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 3.373 -2.131 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 4.366 -3.308 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.889 -1.859 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.405 -1.588 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 7.398 -2.766 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 8.069 -1.380 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 8.937 -2.816 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 9.882 -1.600 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 9.302 -0.173 0.000 0.00 0.00 C+0 HETATM 29 N UNK 0 11.407 -1.811 0.000 0.00 0.00 N+0 HETATM 30 C UNK 0 12.353 -0.595 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 11.988 -3.237 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 9.365 -4.295 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 10.813 -4.818 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 8.090 -5.159 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 6.874 -4.214 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 5.358 -4.485 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 4.835 -5.934 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 3.319 -6.205 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 2.326 -5.027 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 39 CONECT 6 5 7 17 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 11 CONECT 10 9 CONECT 11 9 12 16 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 11 CONECT 17 6 18 CONECT 18 17 19 CONECT 19 18 20 21 39 CONECT 20 19 CONECT 21 19 22 36 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 26 35 CONECT 25 24 CONECT 26 24 27 32 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 31 CONECT 30 29 CONECT 31 29 CONECT 32 26 33 34 CONECT 33 32 CONECT 34 32 35 CONECT 35 34 24 36 CONECT 36 35 21 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 5 19 MASTER 0 0 0 0 0 0 0 0 39 0 86 0 END