HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 13.071 -7.383 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 11.942 -8.430 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 10.471 -7.976 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 9.342 -9.024 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 9.685 -10.525 0.000 0.00 0.00 O+0 HETATM 6 O UNK 0 7.870 -8.570 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 6.741 -9.617 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 7.195 -11.089 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 8.718 -11.318 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 9.281 -12.752 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 10.804 -12.982 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 8.321 -13.956 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 6.328 -12.361 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 7.098 -13.695 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 4.792 -12.476 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 4.230 -13.910 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 3.745 -11.348 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 3.974 -9.825 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.641 -9.055 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.176 -9.531 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 0.700 -10.995 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -0.806 -11.315 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.731 -12.140 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.271 -8.285 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -1.269 -8.285 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -2.039 -6.951 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -1.269 -5.617 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -3.579 -6.951 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -4.349 -5.617 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -5.889 -5.617 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 1.176 -7.039 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 0.700 -5.574 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 1.731 -4.430 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 3.237 -4.750 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 1.255 -2.965 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.285 -1.821 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 2.641 -7.515 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 2.480 -5.983 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 3.974 -6.745 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 3.974 -5.205 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 5.308 -4.435 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 5.308 -2.895 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 6.642 -5.205 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 7.975 -4.435 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 9.309 -5.205 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 5.308 -7.515 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 5.308 -9.055 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 6.580 -8.187 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 6 CONECT 5 4 CONECT 6 4 7 CONECT 7 6 8 47 CONECT 8 7 9 13 CONECT 9 8 10 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 CONECT 13 8 14 15 CONECT 14 13 CONECT 15 13 16 17 CONECT 16 15 CONECT 17 15 18 CONECT 18 17 19 47 CONECT 19 18 20 37 CONECT 20 19 21 24 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 CONECT 24 20 25 31 CONECT 25 24 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 CONECT 30 29 CONECT 31 24 32 37 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 CONECT 36 35 CONECT 37 31 19 38 39 CONECT 38 37 CONECT 39 37 40 46 CONECT 40 39 41 CONECT 41 40 42 43 CONECT 42 41 CONECT 43 41 44 CONECT 44 43 45 CONECT 45 44 CONECT 46 39 47 CONECT 47 46 18 7 48 CONECT 48 47 MASTER 0 0 0 0 0 0 0 0 48 0 100 0 END