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 34.650 20.005 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 33.880 18.672 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 34.650 17.338 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 32.340 18.672 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 31.570 17.338 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 30.030 17.338 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 29.260 16.004 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 30.030 14.670 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 27.720 16.004 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 26.950 14.670 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 25.410 14.670 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 24.640 13.337 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 25.410 12.003 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 23.100 13.337 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 22.330 12.003 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 20.790 12.003 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 20.020 10.669 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 20.790 9.336 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 18.480 10.669 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 17.710 9.336 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 16.170 9.336 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 15.400 8.002 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 16.170 6.668 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 13.860 8.002 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 13.090 6.668 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 11.550 6.668 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 10.780 5.335 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 11.550 4.001 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 9.240 5.335 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 8.470 4.001 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 6.930 4.001 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.160 2.667 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.930 1.334 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 4.620 2.667 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 3.850 1.334 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.310 1.334 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.540 0.000 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 2.310 -1.334 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -0.770 -1.334 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 0.000 -2.667 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 40 CONECT 40 39 41 CONECT 41 40 MASTER 0 0 0 0 0 0 0 0 41 0 80 0 END