HEADER PROTEIN 02-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 02-SEP-22 0 HETATM 1 O UNK 0 -6.668 -2.310 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -6.668 -5.390 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -6.668 -6.930 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -5.335 -7.700 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -8.002 -7.700 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -8.002 -9.240 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -9.336 -6.930 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -10.669 -7.700 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -9.336 -5.390 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -10.669 -4.620 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -10.669 -3.080 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -9.336 -2.310 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -9.336 -0.770 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -8.002 -0.000 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -6.668 -0.770 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -5.335 -0.000 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -4.001 -0.770 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -2.667 -0.000 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -1.334 2.310 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -4.001 2.310 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -4.001 3.850 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -5.335 1.540 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -6.668 2.310 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -10.669 -0.000 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -10.669 1.540 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -12.003 2.310 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -13.337 1.540 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -14.670 2.310 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -16.004 1.540 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -16.004 -0.000 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -17.338 -0.770 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -17.338 -2.310 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -18.672 -3.080 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -20.005 -2.310 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -21.339 -3.080 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -20.005 -0.770 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -21.339 -0.000 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -18.672 -0.000 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -18.672 1.540 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -14.670 3.850 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -16.004 4.620 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -13.337 4.620 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -13.337 6.160 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -12.003 3.850 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 -10.669 4.620 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 -12.003 -0.770 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 -13.337 -0.000 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 -12.003 -2.310 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 -13.337 -3.080 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 11 CONECT 4 3 5 CONECT 5 4 6 7 CONECT 6 5 CONECT 7 5 8 9 CONECT 8 7 CONECT 9 7 10 11 CONECT 10 9 CONECT 11 9 3 12 CONECT 12 11 13 CONECT 13 12 14 51 CONECT 14 13 15 CONECT 15 14 16 27 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 25 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 24 25 CONECT 24 23 CONECT 25 23 18 26 CONECT 26 25 CONECT 27 15 28 49 CONECT 28 27 29 CONECT 29 28 30 47 CONECT 30 29 31 CONECT 31 30 32 43 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 41 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 40 41 CONECT 40 39 CONECT 41 39 34 42 CONECT 42 41 CONECT 43 31 44 45 CONECT 44 43 CONECT 45 43 46 47 CONECT 46 45 CONECT 47 45 29 48 CONECT 48 47 CONECT 49 27 50 51 CONECT 50 49 CONECT 51 49 13 52 CONECT 52 51 MASTER 0 0 0 0 0 0 0 0 52 0 112 0 END