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 31.570 17.338 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 30.800 16.004 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 29.260 16.004 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 29.260 17.544 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 29.260 14.464 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 27.720 16.004 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 26.950 14.670 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 25.410 14.670 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 24.640 16.004 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 24.640 13.337 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 25.410 12.003 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 23.100 13.337 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 22.330 12.003 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 20.790 12.003 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 20.020 10.669 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 20.790 9.336 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 18.480 10.669 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 17.710 9.336 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 16.170 9.336 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 15.400 8.002 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 16.170 6.668 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 13.860 8.002 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 13.090 6.668 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 11.550 6.668 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 10.780 5.335 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 9.240 5.335 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 8.470 6.668 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 8.470 4.001 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 6.930 4.001 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 6.160 2.667 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.620 2.667 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 3.850 4.001 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 3.850 1.334 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.310 1.334 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 1.540 0.000 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -0.770 1.334 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -0.770 -1.334 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 0.000 -2.667 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -2.310 -1.334 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -3.080 -2.667 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -4.620 -2.667 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -4.620 -1.127 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -4.620 -4.207 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -6.160 -2.667 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 -6.930 -4.001 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 6 CONECT 4 3 CONECT 5 3 CONECT 6 3 7 CONECT 7 6 8 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 12 CONECT 11 10 CONECT 12 10 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 38 CONECT 37 36 CONECT 38 36 39 40 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 42 CONECT 42 41 43 44 45 CONECT 43 42 CONECT 44 42 CONECT 45 42 46 CONECT 46 45 MASTER 0 0 0 0 0 0 0 0 46 0 90 0 END