HEADER PROTEIN 05-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 05-SEP-22 0 HETATM 1 C UNK 0 8.206 -9.949 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 8.078 -8.445 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 9.594 -8.174 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 7.736 -7.323 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 8.259 -5.874 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.775 -5.603 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 10.768 -6.781 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 10.245 -8.229 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 8.729 -8.500 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 11.238 -9.406 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 10.714 -10.855 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 9.198 -11.126 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 11.707 -12.032 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 13.223 -11.761 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 11.184 -13.480 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 10.299 -4.155 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 9.306 -2.978 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 9.829 -1.529 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 11.345 -1.258 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 12.338 -2.436 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 13.854 -2.164 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 14.846 -3.342 0.000 0.00 0.00 C+0 HETATM 23 N UNK 0 16.362 -3.071 0.000 0.00 0.00 N+0 HETATM 24 C UNK 0 16.886 -1.622 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 17.355 -4.248 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 14.323 -4.790 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 12.807 -5.061 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 11.814 -3.884 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 11.291 -5.332 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 7.790 -3.249 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 6.574 -2.304 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 5.299 -3.168 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 5.727 -4.647 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 4.782 -5.863 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 5.363 -7.289 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 3.257 -5.652 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 7.267 -4.697 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 6.595 -6.083 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 37 CONECT 6 5 7 16 CONECT 7 6 8 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 15 CONECT 14 13 CONECT 15 13 CONECT 16 6 17 28 CONECT 17 16 18 30 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 28 CONECT 21 20 22 CONECT 22 21 23 26 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 CONECT 26 22 27 CONECT 27 26 28 CONECT 28 27 16 20 29 CONECT 29 28 CONECT 30 17 31 37 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 37 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 CONECT 37 33 30 5 38 CONECT 38 37 MASTER 0 0 0 0 0 0 0 0 38 0 82 0 END