HEADER PROTEIN 11-SEP-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-21 0 HETATM 1 C UNK 0 -10.445 1.513 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -10.606 -0.019 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -12.013 -0.645 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -12.174 -2.176 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -10.928 -3.082 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -9.521 -2.455 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -9.360 -0.924 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -7.953 -0.297 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -7.633 1.209 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -6.102 1.370 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -5.475 -0.037 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -6.620 -1.067 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -3.969 -0.357 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -3.808 1.174 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -2.302 1.495 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.532 0.161 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -2.562 -0.983 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -0.000 0.000 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.000 1.540 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.465 2.016 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.370 0.770 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 1.465 -0.476 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 3.140 2.104 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 4.680 2.104 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 5.450 0.770 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 4.680 -0.564 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 3.140 -0.564 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 5.450 -1.897 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 4.680 -3.231 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 6.990 -1.897 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 7.760 -3.231 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 9.300 -3.231 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 10.070 -1.897 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 9.300 -0.564 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 7.760 -0.564 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 10.606 0.252 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 10.552 1.791 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 11.858 2.608 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 9.192 2.514 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 9.354 0.975 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 11.610 -1.897 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 10.070 -4.565 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 9.300 -5.898 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 6.990 -4.565 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 7.760 -5.898 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 6.990 0.770 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 5.450 3.437 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 -0.320 -1.506 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -4.445 -1.822 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 -5.332 2.704 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 -6.102 4.037 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -7.642 4.037 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -8.412 5.371 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -7.642 6.705 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -6.102 6.705 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 -5.332 5.371 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 -5.332 8.038 0.000 0.00 0.00 C+0 HETATM 58 O UNK 0 -8.412 8.038 0.000 0.00 0.00 O+0 HETATM 59 C UNK 0 -9.952 8.038 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 -9.952 5.371 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 -10.722 6.705 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -11.789 -4.358 0.000 0.00 0.00 C+0 HETATM 63 O UNK 0 -10.351 -4.510 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 -13.581 -2.803 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 7 CONECT 3 2 4 CONECT 4 3 5 64 CONECT 5 4 6 62 63 CONECT 6 5 7 CONECT 7 6 2 8 CONECT 8 7 9 12 CONECT 9 8 10 CONECT 10 9 11 50 CONECT 11 10 12 13 CONECT 12 11 8 CONECT 13 11 14 17 49 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 13 CONECT 18 16 19 22 48 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 23 27 CONECT 22 21 18 CONECT 23 21 24 CONECT 24 23 25 47 CONECT 25 24 26 46 CONECT 26 25 27 28 CONECT 27 26 21 CONECT 28 26 29 30 CONECT 29 28 CONECT 30 28 31 35 CONECT 31 30 32 44 CONECT 32 31 33 42 CONECT 33 32 34 41 CONECT 34 33 35 36 40 CONECT 35 34 30 CONECT 36 34 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 CONECT 40 34 CONECT 41 33 CONECT 42 32 43 CONECT 43 42 CONECT 44 31 45 CONECT 45 44 CONECT 46 25 CONECT 47 24 CONECT 48 18 CONECT 49 13 CONECT 50 10 51 CONECT 51 50 52 56 CONECT 52 51 53 CONECT 53 52 54 60 CONECT 54 53 55 58 CONECT 55 54 56 57 CONECT 56 55 51 CONECT 57 55 CONECT 58 54 59 CONECT 59 58 CONECT 60 53 61 CONECT 61 60 CONECT 62 5 CONECT 63 5 CONECT 64 4 MASTER 0 0 0 0 0 0 0 0 64 0 140 0 END