HEADER PROTEIN 15-SEP-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 15-SEP-23 0 HETATM 1 C UNK 0 -2.765 -3.460 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -0.098 -3.460 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.098 -5.000 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.432 -2.690 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -1.432 -5.770 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -2.765 -5.000 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -4.099 -5.770 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -1.432 -1.151 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.098 -0.380 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 1.236 -5.770 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 1.236 -7.311 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.569 -8.081 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.569 -9.621 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.236 -10.391 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -0.098 -8.081 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -0.098 -9.621 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.432 -10.391 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -2.765 -9.621 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 -1.432 -11.931 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 1.236 -11.931 0.000 0.00 0.00 O+0 HETATM 21 O UNK 0 3.903 -10.391 0.000 0.00 0.00 O+0 HETATM 22 O UNK 0 3.903 -7.311 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -0.098 1.160 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.235 1.930 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -1.432 1.930 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -1.432 3.470 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.235 3.470 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.098 4.240 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -0.098 5.780 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -1.309 8.156 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -1.228 9.694 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 0.144 10.393 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 1.435 9.554 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 1.355 8.017 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -0.017 7.318 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.808 10.253 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 4.099 9.415 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 2.889 11.791 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 0.224 11.931 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 -2.520 10.533 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 -2.681 7.456 0.000 0.00 0.00 O+0 CONECT 1 4 6 CONECT 2 3 4 CONECT 3 2 5 10 CONECT 4 2 1 8 CONECT 5 3 6 CONECT 6 5 1 7 CONECT 7 6 CONECT 8 4 9 CONECT 9 8 23 CONECT 10 3 11 CONECT 11 10 12 15 CONECT 12 13 11 22 CONECT 13 12 14 21 CONECT 14 13 16 20 CONECT 15 11 16 CONECT 16 14 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 CONECT 20 14 CONECT 21 13 CONECT 22 12 CONECT 23 9 24 25 CONECT 24 23 27 CONECT 25 23 26 CONECT 26 25 28 CONECT 27 24 28 CONECT 28 27 26 29 CONECT 29 28 35 CONECT 30 31 35 41 CONECT 31 32 30 40 CONECT 32 31 33 39 CONECT 33 32 36 34 CONECT 34 33 35 CONECT 35 30 34 29 CONECT 36 33 37 38 CONECT 37 36 CONECT 38 36 CONECT 39 32 CONECT 40 31 CONECT 41 30 MASTER 0 0 0 0 0 0 0 0 41 0 88 0 END