HEADER PROTEIN 02-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 02-SEP-22 0 HETATM 1 C UNK 0 11.233 -2.516 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 9.899 -1.746 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 9.899 -0.206 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 8.566 0.564 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 8.566 2.104 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.899 2.874 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 9.899 4.414 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 8.566 5.184 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 8.566 3.644 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 7.232 2.874 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 7.232 1.334 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 5.898 3.644 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.898 5.184 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.565 5.954 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 4.565 7.494 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 3.231 6.724 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 1.897 7.494 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 3.231 5.184 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 4.001 3.850 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 2.461 3.850 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.127 3.080 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 1.127 1.540 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.206 0.770 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -1.540 1.540 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -1.540 3.080 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.206 3.850 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 3.231 8.264 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 3.231 9.804 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 1.897 10.574 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 4.565 10.574 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.565 12.114 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 3.231 12.884 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 1.897 12.114 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 3.231 14.424 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 5.898 9.804 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 7.232 10.574 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 7.232 12.114 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 8.566 9.804 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 9.899 10.574 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 8.566 8.264 0.000 0.00 0.00 C+0 HETATM 41 N UNK 0 9.899 7.494 0.000 0.00 0.00 N+0 HETATM 42 C UNK 0 9.899 5.954 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 11.233 5.184 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 11.233 2.104 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 11.233 0.564 0.000 0.00 0.00 C+0 HETATM 46 Cl UNK 0 12.567 -0.206 0.000 0.00 0.00 Cl+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 45 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 44 CONECT 7 6 8 CONECT 8 7 9 42 CONECT 9 8 10 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 27 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 20 CONECT 19 18 20 CONECT 20 19 18 21 CONECT 21 20 22 26 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 21 CONECT 27 15 28 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 35 CONECT 31 30 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 CONECT 35 30 36 CONECT 36 35 37 38 CONECT 37 36 CONECT 38 36 39 40 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 42 CONECT 42 41 8 43 CONECT 43 42 CONECT 44 6 45 CONECT 45 44 3 46 CONECT 46 45 MASTER 0 0 0 0 0 0 0 0 46 0 98 0 END