HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 7.328 2.178 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 6.028 3.003 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 4.663 2.290 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 3.363 3.116 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 1.998 2.403 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 1.934 0.864 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.234 0.038 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 0.569 0.151 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 3.428 4.654 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 2.128 5.480 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 0.763 4.767 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.698 3.228 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -0.537 5.592 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 4.793 5.368 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 3.493 6.193 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 4.858 6.906 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 3.558 7.732 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 3.623 9.270 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.323 10.096 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 4.988 9.983 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 6.223 7.619 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 7.523 6.794 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 8.888 7.507 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 8.953 9.046 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 10.188 6.682 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 10.123 5.143 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 11.223 4.065 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 10.538 2.686 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 11.251 1.321 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 8.817 2.821 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 7.937 1.811 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 8.758 4.430 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 7.475 3.578 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 7.458 5.255 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 6.921 3.812 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 7.902 2.625 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 9.421 2.882 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 7.365 1.182 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 6.093 4.542 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 39 CONECT 3 2 4 CONECT 4 3 5 9 CONECT 5 4 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 CONECT 9 4 10 14 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 CONECT 14 9 15 16 39 CONECT 15 14 CONECT 16 14 17 21 CONECT 17 16 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 CONECT 21 16 22 CONECT 22 21 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 CONECT 26 25 27 32 CONECT 27 26 28 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 32 CONECT 31 30 CONECT 32 30 26 33 34 CONECT 33 32 CONECT 34 32 35 39 CONECT 35 34 36 CONECT 36 35 37 38 CONECT 37 36 CONECT 38 36 CONECT 39 34 2 14 MASTER 0 0 0 0 0 0 0 0 39 0 82 0 END