HEADER PROTEIN 19-JUL-19 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 19-JUL-19 0 HETATM 1 C UNK 0 3.714 -4.756 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 2.231 -4.466 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.110 -1.591 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 14.327 -2.865 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 7.383 5.380 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 10.343 0.682 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 16.263 -8.713 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 0.923 2.210 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.835 5.166 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 5.222 -5.068 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 13.899 2.671 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 13.415 4.133 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 6.246 -3.918 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 13.169 2.104 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 11.255 -6.315 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 11.739 -7.777 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 11.907 4.445 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.632 -1.719 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.738 -3.606 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.606 0.552 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 11.795 -3.703 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.851 4.542 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 13.787 -5.477 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 8.295 -1.618 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 3.230 -3.294 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 1.294 -0.956 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 12.819 -2.553 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 6.359 4.230 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 10.827 -0.780 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 12.279 -5.165 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 5.763 -2.456 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 11.367 1.833 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 13.247 -8.089 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 9.803 -1.930 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 7.271 -2.768 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 14.271 -6.939 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 3.136 0.721 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 3.827 3.392 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 12.335 -1.091 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 4.311 1.930 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 8.351 2.456 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 9.375 3.606 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 12.875 1.521 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 6.843 2.768 0.000 0.00 0.00 C+0 HETATM 45 N UNK 0 10.883 3.294 0.000 0.00 0.00 N+0 HETATM 46 O UNK 0 13.731 -9.551 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 10.287 -3.392 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 7.755 -4.230 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 8.835 0.994 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 8.891 5.068 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 14.380 1.849 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 7.867 3.918 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 15.779 -7.251 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 2.460 2.104 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 2.319 3.704 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 13.359 0.059 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 5.819 1.618 0.000 0.00 0.00 O+0 HETATM 58 H UNK 0 5.693 -4.815 0.000 0.00 0.00 H+0 HETATM 59 H UNK 0 10.271 -3.926 0.000 0.00 0.00 H+0 HETATM 60 H UNK 0 1.222 -2.495 0.000 0.00 0.00 H+0 HETATM 61 H UNK 0 5.875 5.692 0.000 0.00 0.00 H+0 HETATM 62 H UNK 0 9.319 -0.468 0.000 0.00 0.00 H+0 HETATM 63 H UNK 0 10.771 -4.854 0.000 0.00 0.00 H+0 HETATM 64 H UNK 0 5.451 -3.964 0.000 0.00 0.00 H+0 HETATM 65 H UNK 0 12.573 2.790 0.000 0.00 0.00 H+0 HETATM 66 H UNK 0 12.223 -9.239 0.000 0.00 0.00 H+0 HETATM 67 H UNK 0 8.779 -3.080 0.000 0.00 0.00 H+0 HETATM 68 H UNK 0 15.295 -5.789 0.000 0.00 0.00 H+0 HETATM 69 H UNK 0 1.787 1.463 0.000 0.00 0.00 H+0 HETATM 70 H UNK 0 3.343 4.854 0.000 0.00 0.00 H+0 HETATM 71 H UNK 0 11.311 -2.241 0.000 0.00 0.00 H+0 HETATM 72 H UNK 0 3.018 2.767 0.000 0.00 0.00 H+0 CONECT 1 10 CONECT 2 25 CONECT 3 26 CONECT 4 27 CONECT 5 28 CONECT 6 29 CONECT 7 53 CONECT 8 54 CONECT 9 55 CONECT 10 1 13 CONECT 11 12 14 CONECT 12 11 17 CONECT 13 10 31 CONECT 14 11 32 CONECT 15 16 30 CONECT 16 15 33 CONECT 17 12 45 CONECT 18 25 26 CONECT 19 25 31 58 CONECT 20 26 37 CONECT 21 27 30 59 CONECT 22 28 38 CONECT 23 30 36 CONECT 24 34 35 CONECT 25 2 18 19 CONECT 26 3 18 20 60 CONECT 27 4 21 39 CONECT 28 5 22 44 61 CONECT 29 6 34 39 62 CONECT 30 15 21 23 63 CONECT 31 13 19 35 64 CONECT 32 14 43 45 65 CONECT 33 16 36 46 66 CONECT 34 24 29 47 67 CONECT 35 24 31 48 CONECT 36 23 33 53 68 CONECT 37 20 40 54 69 CONECT 38 22 40 55 70 CONECT 39 27 29 56 71 CONECT 40 37 38 57 72 CONECT 41 42 44 49 CONECT 42 41 45 50 CONECT 43 32 51 56 CONECT 44 28 41 52 57 CONECT 45 17 32 42 CONECT 46 33 CONECT 47 34 CONECT 48 35 CONECT 49 41 CONECT 50 42 CONECT 51 43 CONECT 52 44 CONECT 53 7 36 CONECT 54 8 37 CONECT 55 9 38 CONECT 56 39 43 CONECT 57 40 44 CONECT 58 19 CONECT 59 21 CONECT 60 26 CONECT 61 28 CONECT 62 29 CONECT 63 30 CONECT 64 31 CONECT 65 32 CONECT 66 33 CONECT 67 34 CONECT 68 36 CONECT 69 37 CONECT 70 38 CONECT 71 39 CONECT 72 40 MASTER 0 0 0 0 0 0 0 0 72 0 150 0 END