HEADER PROTEIN 08-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 08-SEP-22 0 HETATM 1 C UNK 0 4.001 -11.550 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 5.335 -12.320 0.000 0.00 0.00 N+0 HETATM 3 C UNK 0 5.335 -13.860 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 6.668 -14.630 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 8.002 -13.860 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 6.668 -16.170 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 8.002 -16.940 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 5.335 -16.940 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 5.335 -18.480 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 4.001 -19.250 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 4.001 -20.790 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.667 -21.560 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.334 -20.790 0.000 0.00 0.00 C+0 HETATM 14 N UNK 0 0.000 -21.560 0.000 0.00 0.00 N+0 HETATM 15 C UNK 0 0.000 -23.100 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.334 -23.870 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.667 -23.100 0.000 0.00 0.00 C+0 HETATM 18 N UNK 0 -4.001 -23.870 0.000 0.00 0.00 N+0 HETATM 19 C UNK 0 -4.001 -25.410 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -2.667 -26.180 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -5.335 -26.180 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -5.335 -27.720 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -6.668 -28.490 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -8.002 -27.720 0.000 0.00 0.00 C+0 HETATM 25 N UNK 0 -9.336 -28.490 0.000 0.00 0.00 N+0 HETATM 26 C UNK 0 -9.336 -30.030 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -8.002 -30.800 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -10.669 -30.800 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -11.439 -29.466 0.000 0.00 0.00 C+0 HETATM 30 N UNK 0 -9.899 -32.134 0.000 0.00 0.00 N+0 HETATM 31 C UNK 0 -12.003 -31.570 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -12.003 -33.110 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -8.002 -26.180 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -6.668 -25.410 0.000 0.00 0.00 C+0 HETATM 35 N UNK 0 -2.667 -21.560 0.000 0.00 0.00 N+0 HETATM 36 C UNK 0 -1.334 -20.790 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -1.334 -19.250 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 1.334 -19.250 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 2.667 -18.480 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 2.667 -16.940 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 4.001 -16.170 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 4.001 -14.630 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 2.667 -13.860 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 42 CONECT 4 3 5 6 CONECT 5 4 CONECT 6 4 7 8 CONECT 7 6 CONECT 8 6 9 41 CONECT 9 8 10 CONECT 10 9 11 39 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 38 CONECT 14 13 15 36 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 35 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 34 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 33 CONECT 25 24 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 30 31 CONECT 29 28 CONECT 30 28 CONECT 31 28 32 CONECT 32 31 CONECT 33 24 34 CONECT 34 33 21 CONECT 35 17 36 CONECT 36 35 14 37 CONECT 37 36 CONECT 38 13 39 CONECT 39 38 10 40 CONECT 40 39 CONECT 41 8 42 CONECT 42 41 3 43 CONECT 43 42 MASTER 0 0 0 0 0 0 0 0 43 0 92 0 END