HEADER PROTEIN 22-NOV-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-NOV-22 0 HETATM 1 O UNK 0 13.185 -14.483 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 13.029 -16.015 0.000 0.00 0.00 C+0 HETATM 3 N UNK 0 11.624 -16.646 0.000 0.00 0.00 N+0 HETATM 4 C UNK 0 10.375 -15.745 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 8.971 -16.376 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 7.722 -15.474 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 6.317 -16.105 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 5.068 -15.204 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 3.663 -15.835 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 2.415 -14.934 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 1.010 -15.564 0.000 0.00 0.00 C+0 HETATM 12 N UNK 0 -0.239 -14.663 0.000 0.00 0.00 N+0 HETATM 13 C UNK 0 -1.644 -15.294 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -2.893 -14.393 0.000 0.00 0.00 C+0 HETATM 15 N UNK 0 -4.297 -15.024 0.000 0.00 0.00 N+0 HETATM 16 C UNK 0 -5.634 -14.258 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -6.775 -15.292 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -6.144 -16.697 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -4.613 -16.531 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -5.799 -12.727 0.000 0.00 0.00 C+0 HETATM 21 N UNK 0 -4.556 -11.818 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 -3.148 -12.440 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -4.722 -10.287 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -6.131 -9.665 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -6.297 -8.134 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -7.374 -10.574 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -3.479 -9.378 0.000 0.00 0.00 C+0 HETATM 28 N UNK 0 -3.645 -7.846 0.000 0.00 0.00 N+0 HETATM 29 C UNK 0 -5.054 -7.225 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -2.402 -6.937 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -0.993 -7.559 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 0.250 -6.650 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -0.827 -9.090 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -2.568 -5.406 0.000 0.00 0.00 C+0 HETATM 35 N UNK 0 -1.325 -4.497 0.000 0.00 0.00 N+0 HETATM 36 C UNK 0 0.084 -5.119 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -1.491 -2.966 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -2.900 -2.344 0.000 0.00 0.00 C+0 HETATM 39 N UNK 0 -4.143 -3.253 0.000 0.00 0.00 N+0 HETATM 40 C UNK 0 -5.552 -2.631 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -6.795 -3.541 0.000 0.00 0.00 C+0 HETATM 42 N UNK 0 -8.203 -2.919 0.000 0.00 0.00 N+0 HETATM 43 C UNK 0 -9.446 -3.828 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -10.855 -3.206 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -12.098 -4.115 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -13.507 -3.493 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -11.932 -5.646 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -9.281 -5.359 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -7.872 -5.981 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 -10.524 -6.268 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 -6.629 -5.072 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 -5.717 -1.100 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -7.126 -0.479 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -7.292 1.053 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -4.474 -0.191 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -3.977 -4.784 0.000 0.00 0.00 C+0 HETATM 57 O UNK 0 -3.066 -0.813 0.000 0.00 0.00 O+0 HETATM 58 C UNK 0 -0.248 -2.057 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -0.414 -0.526 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -1.823 0.096 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 -1.988 1.627 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -0.745 2.536 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 0.663 1.914 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 0.829 0.383 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 -4.073 -5.731 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 -2.070 -9.999 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 -7.208 -12.105 0.000 0.00 0.00 O+0 HETATM 68 O UNK 0 -2.737 -12.861 0.000 0.00 0.00 O+0 HETATM 69 C UNK 0 -1.800 -16.826 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 -3.205 -17.457 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 -0.551 -17.727 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 -0.083 -13.131 0.000 0.00 0.00 C+0 HETATM 73 O UNK 0 0.854 -17.096 0.000 0.00 0.00 O+0 HETATM 74 C UNK 0 2.571 -13.401 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 1.322 -12.500 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 3.976 -12.771 0.000 0.00 0.00 C+0 HETATM 77 O UNK 0 5.224 -13.672 0.000 0.00 0.00 O+0 HETATM 78 C UNK 0 6.161 -17.637 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 4.756 -18.268 0.000 0.00 0.00 C+0 HETATM 80 O UNK 0 7.410 -18.538 0.000 0.00 0.00 O+0 HETATM 81 O UNK 0 8.815 -17.908 0.000 0.00 0.00 O+0 HETATM 82 C UNK 0 10.532 -14.213 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 9.283 -13.311 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 11.936 -13.582 0.000 0.00 0.00 C+0 HETATM 85 C UNK 0 14.278 -16.916 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 14.122 -18.448 0.000 0.00 0.00 C+0 HETATM 87 C UNK 0 15.371 -19.350 0.000 0.00 0.00 C+0 HETATM 88 C UNK 0 12.717 -19.079 0.000 0.00 0.00 C+0 HETATM 89 N UNK 0 15.683 -16.285 0.000 0.00 0.00 N+0 HETATM 90 C UNK 0 15.839 -14.753 0.000 0.00 0.00 C+0 HETATM 91 C UNK 0 16.931 -17.187 0.000 0.00 0.00 C+0 HETATM 92 C UNK 0 18.336 -16.556 0.000 0.00 0.00 C+0 HETATM 93 C UNK 0 18.492 -15.024 0.000 0.00 0.00 C+0 HETATM 94 N UNK 0 19.585 -17.457 0.000 0.00 0.00 N+0 HETATM 95 C UNK 0 20.990 -16.826 0.000 0.00 0.00 C+0 HETATM 96 C UNK 0 22.239 -17.727 0.000 0.00 0.00 C+0 HETATM 97 O UNK 0 21.146 -15.294 0.000 0.00 0.00 O+0 HETATM 98 C UNK 0 19.429 -18.989 0.000 0.00 0.00 C+0 HETATM 99 O UNK 0 16.775 -18.719 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 85 CONECT 3 2 4 CONECT 4 3 5 82 CONECT 5 4 6 81 CONECT 6 5 7 CONECT 7 6 8 78 CONECT 8 7 9 77 CONECT 9 8 10 CONECT 10 9 11 74 CONECT 11 10 12 73 CONECT 12 11 13 72 CONECT 13 12 14 69 CONECT 14 13 15 68 CONECT 15 14 16 19 CONECT 16 15 17 20 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 15 CONECT 20 16 21 67 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 24 27 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 CONECT 27 23 28 66 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 34 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 CONECT 34 30 35 65 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 58 CONECT 38 37 39 57 CONECT 39 38 40 56 CONECT 40 39 41 52 CONECT 41 40 42 51 CONECT 42 41 43 CONECT 43 42 44 48 CONECT 44 43 45 CONECT 45 44 46 47 CONECT 46 45 CONECT 47 45 CONECT 48 43 49 50 CONECT 49 48 CONECT 50 48 CONECT 51 41 CONECT 52 40 53 55 CONECT 53 52 54 CONECT 54 53 CONECT 55 52 CONECT 56 39 CONECT 57 38 CONECT 58 37 59 CONECT 59 58 60 64 CONECT 60 59 61 CONECT 61 60 62 CONECT 62 61 63 CONECT 63 62 64 CONECT 64 63 59 CONECT 65 34 CONECT 66 27 CONECT 67 20 CONECT 68 14 CONECT 69 13 70 71 CONECT 70 69 CONECT 71 69 CONECT 72 12 CONECT 73 11 CONECT 74 10 75 76 CONECT 75 74 CONECT 76 74 CONECT 77 8 CONECT 78 7 79 80 CONECT 79 78 CONECT 80 78 CONECT 81 5 CONECT 82 4 83 84 CONECT 83 82 CONECT 84 82 CONECT 85 2 86 89 CONECT 86 85 87 88 CONECT 87 86 CONECT 88 86 CONECT 89 85 90 91 CONECT 90 89 CONECT 91 89 92 99 CONECT 92 91 93 94 CONECT 93 92 CONECT 94 92 95 98 CONECT 95 94 96 97 CONECT 96 95 CONECT 97 95 CONECT 98 94 CONECT 99 91 MASTER 0 0 0 0 0 0 0 0 99 0 200 0 END