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 16.600 8.248 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 17.699 7.169 0.000 0.00 0.00 N+0 HETATM 3 C UNK 0 17.313 5.678 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 18.412 4.599 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 19.896 5.010 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 20.281 6.501 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 21.765 6.913 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 22.864 5.834 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 22.478 4.343 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 20.995 3.931 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 15.830 5.266 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 15.444 3.775 0.000 0.00 0.00 O+0 HETATM 13 N UNK 0 14.731 6.345 0.000 0.00 0.00 N+0 HETATM 14 C UNK 0 14.958 7.868 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 13.580 8.555 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 12.501 7.457 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 13.212 6.091 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 12.525 4.712 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 13.375 3.428 0.000 0.00 0.00 O+0 HETATM 20 N UNK 0 10.988 4.618 0.000 0.00 0.00 N+0 HETATM 21 C UNK 0 10.301 3.240 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 11.510 2.160 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 12.784 3.025 0.000 0.00 0.00 O+0 HETATM 24 N UNK 0 12.059 0.660 0.000 0.00 0.00 N+0 HETATM 25 C UNK 0 11.892 -0.886 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 13.349 -1.384 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 14.509 -0.370 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 14.211 1.141 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 15.371 2.154 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 16.828 1.656 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 17.126 0.145 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 15.966 -0.868 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 11.079 -2.210 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 12.182 -3.285 0.000 0.00 0.00 O+0 HETATM 35 N UNK 0 9.775 -3.058 0.000 0.00 0.00 N+0 HETATM 36 C UNK 0 8.218 -3.263 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 6.702 -2.815 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 5.705 -1.538 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 4.501 -0.520 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 4.777 1.003 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 6.196 1.670 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 7.338 0.643 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 7.115 -0.877 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 7.256 2.892 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 8.716 3.554 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 8.540 5.084 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 9.776 6.002 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 7.126 5.696 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 11 CONECT 4 3 5 CONECT 5 4 6 10 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 5 CONECT 11 3 12 13 CONECT 12 11 CONECT 13 11 14 17 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 13 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 CONECT 21 20 22 45 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 26 33 CONECT 26 25 27 CONECT 27 26 28 32 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 27 CONECT 33 25 34 35 CONECT 34 33 CONECT 35 33 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 43 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 44 CONECT 42 41 43 CONECT 43 42 38 CONECT 44 41 45 CONECT 45 44 21 46 CONECT 46 45 47 48 CONECT 47 46 CONECT 48 46 MASTER 0 0 0 0 0 0 0 0 48 0 104 0 END