HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 C UNK 0 6.990 3.437 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 5.450 3.437 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 4.680 2.104 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 5.450 0.770 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 4.680 -0.564 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.450 -1.897 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 6.990 -1.897 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 7.760 -0.564 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 9.300 -0.564 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 10.070 -1.897 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 11.610 -1.897 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 9.300 -3.231 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 10.070 -4.565 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.300 -5.898 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 11.610 -4.565 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 12.380 -5.898 0.000 0.00 0.00 O+0 HETATM 17 O UNK 0 12.380 -3.231 0.000 0.00 0.00 O+0 HETATM 18 O UNK 0 7.760 -3.231 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 3.140 -0.564 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 2.370 0.770 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 1.465 -0.476 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 0.000 -0.000 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.320 -1.506 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -1.532 0.161 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -2.562 -0.983 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -3.969 -0.357 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -3.808 1.174 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -5.348 1.174 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -3.969 2.706 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -5.303 3.476 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -4.982 4.982 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -6.013 6.127 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -7.519 5.807 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -8.550 6.951 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -9.498 5.738 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -9.909 7.674 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -11.215 6.858 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -8.074 8.416 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -9.104 9.560 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -6.567 8.736 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -5.537 7.591 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -4.031 7.912 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -3.451 5.143 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -2.824 3.736 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -1.318 3.416 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -2.302 1.495 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -0.000 1.540 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 1.465 2.016 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 1.941 3.481 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 3.140 2.104 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 2.820 3.610 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 50 CONECT 4 3 5 CONECT 5 4 6 19 CONECT 6 5 7 CONECT 7 6 8 18 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 13 18 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 17 CONECT 16 15 CONECT 17 15 CONECT 18 12 7 CONECT 19 5 20 CONECT 20 19 21 48 50 CONECT 21 20 22 CONECT 22 21 23 24 47 CONECT 23 22 CONECT 24 22 25 46 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 29 46 CONECT 28 27 CONECT 29 27 30 44 CONECT 30 29 31 CONECT 31 30 32 43 CONECT 32 31 33 41 CONECT 33 32 34 CONECT 34 33 35 36 38 CONECT 35 34 CONECT 36 34 37 CONECT 37 36 CONECT 38 34 39 40 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 32 42 CONECT 42 41 CONECT 43 31 44 CONECT 44 43 29 45 CONECT 45 44 CONECT 46 27 24 CONECT 47 22 48 CONECT 48 47 20 49 CONECT 49 48 CONECT 50 20 3 51 CONECT 51 50 MASTER 0 0 0 0 0 0 0 0 51 0 112 0 END