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 -22.650 16.035 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -21.880 14.701 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 -22.650 13.368 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 -20.340 14.701 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -19.570 13.368 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -18.030 13.368 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -17.260 12.034 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -16.080 13.024 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -16.080 11.044 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -18.030 10.700 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -17.260 9.367 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -16.490 8.033 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -14.950 8.033 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -14.180 9.367 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -14.180 6.699 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -12.640 6.699 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -11.870 5.366 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -10.330 5.366 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -9.560 6.699 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -9.560 4.032 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -8.020 4.032 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -7.250 2.698 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -5.710 2.698 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -4.940 1.365 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -5.710 0.031 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -3.400 1.365 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -2.630 0.031 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -1.090 0.031 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -0.320 -1.303 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.090 -2.637 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 1.220 -1.303 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 2.126 -0.057 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 3.590 -0.533 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 4.924 0.237 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 3.934 1.417 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 5.914 1.417 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 6.258 -0.533 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 6.258 -2.073 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 7.591 -2.843 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 4.924 -2.843 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 3.590 -2.073 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 3.429 -3.604 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 2.126 -2.549 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -19.570 10.700 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -19.302 9.184 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -21.017 10.174 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -20.340 12.034 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 47 CONECT 6 5 7 CONECT 7 6 8 9 10 CONECT 8 7 CONECT 9 7 CONECT 10 7 11 44 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 43 CONECT 32 31 33 CONECT 33 32 34 41 CONECT 34 33 35 36 37 CONECT 35 34 CONECT 36 34 CONECT 37 34 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 33 42 43 CONECT 42 41 CONECT 43 41 31 CONECT 44 10 45 46 47 CONECT 45 44 CONECT 46 44 CONECT 47 44 5 MASTER 0 0 0 0 0 0 0 0 47 0 98 0 END