HEADER PROTEIN 07-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-SEP-22 0 HETATM 1 C UNK 0 -9.560 6.699 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -10.330 5.366 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -11.870 5.366 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -12.640 6.699 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -14.180 6.699 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -14.950 8.033 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -14.180 9.367 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -16.490 8.033 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -17.395 6.787 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -18.859 7.263 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -20.193 6.493 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -19.203 5.313 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -21.183 5.313 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -21.527 7.263 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -21.527 8.803 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -22.860 9.573 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -20.193 9.573 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -18.859 8.803 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -18.698 10.334 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -17.395 9.279 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -9.560 4.032 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -8.020 4.032 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -7.250 2.698 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -5.710 2.698 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -4.940 1.365 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -5.710 0.031 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -3.400 1.365 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -2.630 0.031 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -1.090 0.031 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -0.320 -1.303 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -1.090 -2.637 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 1.220 -1.303 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 2.126 -0.057 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 3.590 -0.533 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.924 0.237 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 3.934 1.417 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 5.914 1.417 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 6.258 -0.533 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 6.258 -2.073 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 7.591 -2.843 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 4.924 -2.843 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 3.590 -2.073 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 3.429 -3.604 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 2.126 -2.549 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 21 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 20 CONECT 9 8 10 CONECT 10 9 11 18 CONECT 11 10 12 13 14 CONECT 12 11 CONECT 13 11 CONECT 14 11 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 CONECT 18 17 10 19 20 CONECT 19 18 CONECT 20 18 8 CONECT 21 2 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 44 CONECT 33 32 34 CONECT 34 33 35 42 CONECT 35 34 36 37 38 CONECT 36 35 CONECT 37 35 CONECT 38 35 39 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 42 CONECT 42 41 34 43 44 CONECT 43 42 CONECT 44 42 32 MASTER 0 0 0 0 0 0 0 0 44 0 94 0 END