HEADER PROTEIN 01-JUL-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 01-JUL-21 0 HETATM 1 C UNK 0 3.310 -2.493 -2.969 0.00 0.00 C+0 HETATM 2 C UNK 0 2.909 -1.082 -2.519 0.00 0.00 C+0 HETATM 3 C UNK 0 2.841 -0.237 -3.752 0.00 0.00 C+0 HETATM 4 C UNK 0 1.535 -1.220 -1.829 0.00 0.00 C+0 HETATM 5 C UNK 0 1.292 0.097 -1.165 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.089 0.366 -0.709 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.920 1.084 -1.422 0.00 0.00 C+0 HETATM 8 C UNK 0 -2.335 1.433 -1.076 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.730 1.019 0.298 0.00 0.00 C+0 HETATM 10 C UNK 0 -4.239 0.953 0.382 0.00 0.00 C+0 HETATM 11 C UNK 0 -4.768 1.135 1.783 0.00 0.00 C+0 HETATM 12 C UNK 0 -4.820 2.179 -0.354 0.00 0.00 C+0 HETATM 13 C UNK 0 -6.295 2.123 -0.458 0.00 0.00 C+0 HETATM 14 C UNK 0 -6.947 0.804 -0.447 0.00 0.00 C+0 HETATM 15 O UNK 0 -7.748 0.598 0.709 0.00 0.00 O+0 HETATM 16 C UNK 0 -6.084 -0.390 -0.700 0.00 0.00 C+0 HETATM 17 C UNK 0 -6.175 -0.673 -2.218 0.00 0.00 C+0 HETATM 18 C UNK 0 -6.847 -1.587 -0.117 0.00 0.00 C+0 HETATM 19 O UNK 0 -7.092 -1.482 1.225 0.00 0.00 O+0 HETATM 20 C UNK 0 -4.677 -0.298 -0.302 0.00 0.00 C+0 HETATM 21 C UNK 0 -4.139 -1.475 0.492 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.640 -1.480 0.529 0.00 0.00 C+0 HETATM 23 C UNK 0 -2.003 -0.150 0.862 0.00 0.00 C+0 HETATM 24 C UNK 0 -2.086 -0.074 2.404 0.00 0.00 C+0 HETATM 25 C UNK 0 -0.530 -0.168 0.585 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.085 -1.630 0.775 0.00 0.00 C+0 HETATM 27 C UNK 0 0.318 0.597 1.590 0.00 0.00 C+0 HETATM 28 C UNK 0 1.763 0.588 1.293 0.00 0.00 C+0 HETATM 29 C UNK 0 2.268 0.450 -0.083 0.00 0.00 C+0 HETATM 30 C UNK 0 2.850 1.835 -0.448 0.00 0.00 C+0 HETATM 31 C UNK 0 3.509 -0.468 -0.146 0.00 0.00 C+0 HETATM 32 O UNK 0 4.557 0.241 0.487 0.00 0.00 O+0 HETATM 33 C UNK 0 5.095 -0.450 1.544 0.00 0.00 C+0 HETATM 34 O UNK 0 5.115 0.390 2.655 0.00 0.00 O+0 HETATM 35 C UNK 0 5.972 1.461 2.328 0.00 0.00 C+0 HETATM 36 C UNK 0 7.421 1.052 2.591 0.00 0.00 C+0 HETATM 37 O UNK 0 8.280 1.573 1.626 0.00 0.00 O+0 HETATM 38 C UNK 0 7.452 -0.471 2.403 0.00 0.00 C+0 HETATM 39 O UNK 0 8.717 -0.918 2.094 0.00 0.00 O+0 HETATM 40 C UNK 0 6.561 -0.747 1.204 0.00 0.00 C+0 HETATM 41 O UNK 0 6.735 -2.080 0.860 0.00 0.00 O+0 HETATM 42 C UNK 0 3.953 -0.600 -1.585 0.00 0.00 C+0 HETATM 43 O UNK 0 4.455 0.605 -2.060 0.00 0.00 O+0 HETATM 44 H UNK 0 4.074 -2.430 -3.745 0.00 0.00 H+0 HETATM 45 H UNK 0 2.426 -3.095 -3.228 0.00 0.00 H+0 HETATM 46 H UNK 0 3.794 -2.966 -2.074 0.00 0.00 H+0 HETATM 47 H UNK 0 3.172 0.791 -3.494 0.00 0.00 H+0 HETATM 48 H UNK 0 1.807 -0.261 -4.145 0.00 0.00 H+0 HETATM 49 H UNK 0 3.529 -0.669 -4.508 0.00 0.00 H+0 HETATM 50 H UNK 0 0.827 -1.330 -2.657 0.00 0.00 H+0 HETATM 51 H UNK 0 1.675 -2.085 -1.202 0.00 0.00 H+0 HETATM 52 H UNK 0 1.459 0.826 -2.040 0.00 0.00 H+0 HETATM 53 H UNK 0 -0.516 1.467 -2.384 0.00 0.00 H+0 HETATM 54 H UNK 0 -2.407 2.568 -1.147 0.00 0.00 H+0 HETATM 55 H UNK 0 -2.923 1.082 -1.917 0.00 0.00 H+0 HETATM 56 H UNK 0 -2.491 1.903 0.983 0.00 0.00 H+0 HETATM 57 H UNK 0 -4.013 1.658 2.416 0.00 0.00 H+0 HETATM 58 H UNK 0 -5.609 1.897 1.796 0.00 0.00 H+0 HETATM 59 H UNK 0 -5.230 0.254 2.231 0.00 0.00 H+0 HETATM 60 H UNK 0 -4.517 3.047 0.270 0.00 0.00 H+0 HETATM 61 H UNK 0 -4.396 2.335 -1.338 0.00 0.00 H+0 HETATM 62 H UNK 0 -6.750 2.748 0.369 0.00 0.00 H+0 HETATM 63 H UNK 0 -6.590 2.739 -1.367 0.00 0.00 H+0 HETATM 64 H UNK 0 -7.754 0.828 -1.242 0.00 0.00 H+0 HETATM 65 H UNK 0 -8.333 1.390 0.809 0.00 0.00 H+0 HETATM 66 H UNK 0 -5.952 0.251 -2.773 0.00 0.00 H+0 HETATM 67 H UNK 0 -7.166 -1.113 -2.466 0.00 0.00 H+0 HETATM 68 H UNK 0 -5.403 -1.416 -2.478 0.00 0.00 H+0 HETATM 69 H UNK 0 -6.455 -2.548 -0.460 0.00 0.00 H+0 HETATM 70 H UNK 0 -7.862 -1.511 -0.617 0.00 0.00 H+0 HETATM 71 H UNK 0 -7.804 -2.093 1.467 0.00 0.00 H+0 HETATM 72 H UNK 0 -4.038 -0.397 -1.234 0.00 0.00 H+0 HETATM 73 H UNK 0 -4.475 -2.381 -0.058 0.00 0.00 H+0 HETATM 74 H UNK 0 -4.606 -1.581 1.491 0.00 0.00 H+0 HETATM 75 H UNK 0 -2.354 -2.278 1.230 0.00 0.00 H+0 HETATM 76 H UNK 0 -2.273 -1.793 -0.464 0.00 0.00 H+0 HETATM 77 H UNK 0 -1.404 -0.832 2.895 0.00 0.00 H+0 HETATM 78 H UNK 0 -1.794 0.886 2.805 0.00 0.00 H+0 HETATM 79 H UNK 0 -3.085 -0.462 2.762 0.00 0.00 H+0 HETATM 80 H UNK 0 1.034 -1.640 0.987 0.00 0.00 H+0 HETATM 81 H UNK 0 -0.462 -2.084 1.711 0.00 0.00 H+0 HETATM 82 H UNK 0 -0.377 -2.283 -0.037 0.00 0.00 H+0 HETATM 83 H UNK 0 -0.035 1.651 1.549 0.00 0.00 H+0 HETATM 84 H UNK 0 0.168 0.263 2.629 0.00 0.00 H+0 HETATM 85 H UNK 0 2.224 1.476 1.836 0.00 0.00 H+0 HETATM 86 H UNK 0 2.214 -0.270 1.887 0.00 0.00 H+0 HETATM 87 H UNK 0 3.906 1.917 -0.214 0.00 0.00 H+0 HETATM 88 H UNK 0 2.712 2.063 -1.522 0.00 0.00 H+0 HETATM 89 H UNK 0 2.319 2.634 0.109 0.00 0.00 H+0 HETATM 90 H UNK 0 3.329 -1.430 0.327 0.00 0.00 H+0 HETATM 91 H UNK 0 4.638 -1.432 1.739 0.00 0.00 H+0 HETATM 92 H UNK 0 5.898 1.718 1.258 0.00 0.00 H+0 HETATM 93 H UNK 0 5.750 2.356 2.919 0.00 0.00 H+0 HETATM 94 H UNK 0 7.759 1.349 3.593 0.00 0.00 H+0 HETATM 95 H UNK 0 7.855 2.270 1.068 0.00 0.00 H+0 HETATM 96 H UNK 0 7.066 -0.911 3.332 0.00 0.00 H+0 HETATM 97 H UNK 0 9.225 -0.134 1.712 0.00 0.00 H+0 HETATM 98 H UNK 0 6.926 -0.117 0.386 0.00 0.00 H+0 HETATM 99 H UNK 0 7.607 -2.436 1.171 0.00 0.00 H+0 HETATM 100 H UNK 0 4.846 -1.292 -1.548 0.00 0.00 H+0 HETATM 101 H UNK 0 5.178 0.491 -2.729 0.00 0.00 H+0 CONECT 1 2 44 45 46 CONECT 2 1 3 4 42 CONECT 3 2 47 48 49 CONECT 4 2 5 50 51 CONECT 5 4 6 29 52 CONECT 6 5 7 25 CONECT 7 6 8 53 CONECT 8 7 9 54 55 CONECT 9 8 10 23 56 CONECT 10 9 11 12 20 CONECT 11 10 57 58 59 CONECT 12 10 13 60 61 CONECT 13 12 14 62 63 CONECT 14 13 15 16 64 CONECT 15 14 65 CONECT 16 14 17 18 20 CONECT 17 16 66 67 68 CONECT 18 16 19 69 70 CONECT 19 18 71 CONECT 20 16 21 10 72 CONECT 21 20 22 73 74 CONECT 22 21 23 75 76 CONECT 23 22 24 25 9 CONECT 24 23 77 78 79 CONECT 25 23 26 27 6 CONECT 26 25 80 81 82 CONECT 27 25 28 83 84 CONECT 28 27 29 85 86 CONECT 29 28 30 31 5 CONECT 30 29 87 88 89 CONECT 31 29 32 42 90 CONECT 32 31 33 CONECT 33 32 34 40 91 CONECT 34 33 35 CONECT 35 34 36 92 93 CONECT 36 35 37 38 94 CONECT 37 36 95 CONECT 38 36 39 40 96 CONECT 39 38 97 CONECT 40 38 41 33 98 CONECT 41 40 99 CONECT 42 31 43 2 100 CONECT 43 42 101 CONECT 44 1 CONECT 45 1 CONECT 46 1 CONECT 47 3 CONECT 48 3 CONECT 49 3 CONECT 50 4 CONECT 51 4 CONECT 52 5 CONECT 53 7 CONECT 54 8 CONECT 55 8 CONECT 56 9 CONECT 57 11 CONECT 58 11 CONECT 59 11 CONECT 60 12 CONECT 61 12 CONECT 62 13 CONECT 63 13 CONECT 64 14 CONECT 65 15 CONECT 66 17 CONECT 67 17 CONECT 68 17 CONECT 69 18 CONECT 70 18 CONECT 71 19 CONECT 72 20 CONECT 73 21 CONECT 74 21 CONECT 75 22 CONECT 76 22 CONECT 77 24 CONECT 78 24 CONECT 79 24 CONECT 80 26 CONECT 81 26 CONECT 82 26 CONECT 83 27 CONECT 84 27 CONECT 85 28 CONECT 86 28 CONECT 87 30 CONECT 88 30 CONECT 89 30 CONECT 90 31 CONECT 91 33 CONECT 92 35 CONECT 93 35 CONECT 94 36 CONECT 95 37 CONECT 96 38 CONECT 97 39 CONECT 98 40 CONECT 99 41 CONECT 100 42 CONECT 101 43 MASTER 0 0 0 0 0 0 0 0 101 0 212 0 END