HEADER PROTEIN 29-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 29-APR-22 0 HETATM 1 C UNK 0 3.953 5.162 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 4.554 3.744 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 3.627 2.514 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 2.099 2.702 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.497 4.120 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.424 5.349 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 1.611 7.061 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 0.302 4.942 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.538 4.690 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -3.409 4.323 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 -4.869 5.067 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 -4.040 2.863 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -2.561 2.246 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.767 0.871 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -0.154 0.548 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 1.328 1.312 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 2.051 -0.236 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -2.665 -0.380 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -4.205 -0.389 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -4.672 -1.857 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -3.282 -1.487 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -6.088 -2.770 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -6.079 -4.310 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -7.408 -5.088 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -8.747 -4.326 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -8.756 -2.786 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -7.427 -2.008 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -10.084 -1.888 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 -10.321 -4.660 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 -8.497 -6.283 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -4.741 -5.072 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -3.201 -5.063 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -3.412 -4.295 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -4.637 -3.158 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 -0.745 -4.279 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -0.754 -2.739 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -2.181 -1.842 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -2.592 -3.274 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -2.423 -6.392 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -3.185 -7.731 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -4.725 -7.740 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -5.503 -6.411 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -6.668 -7.530 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 -5.053 -9.319 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 -2.528 -9.192 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 -2.464 3.874 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -2.661 5.596 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -1.839 7.003 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -0.277 7.359 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 0.962 6.338 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 1.745 8.103 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 -0.625 9.059 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 -3.378 7.677 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -0.925 3.916 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -0.191 5.270 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 1.348 5.312 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 2.154 4.000 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 1.421 2.646 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -0.119 2.604 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -1.215 1.543 0.000 0.00 0.00 C+0 HETATM 61 O UNK 0 -2.978 1.197 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 -0.600 -0.175 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 1.148 -0.549 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 1.702 -1.986 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 3.224 -2.224 0.000 0.00 0.00 O+0 HETATM 66 C UNK 0 4.191 -1.026 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 3.637 0.411 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 2.116 0.649 0.000 0.00 0.00 C+0 HETATM 69 O UNK 0 2.029 1.901 0.000 0.00 0.00 O+0 HETATM 70 C UNK 0 3.021 3.296 0.000 0.00 0.00 C+0 HETATM 71 O UNK 0 3.082 4.859 0.000 0.00 0.00 O+0 HETATM 72 C UNK 0 4.597 3.223 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 5.425 4.521 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 6.964 4.453 0.000 0.00 0.00 C+0 HETATM 75 O UNK 0 8.179 5.649 0.000 0.00 0.00 O+0 HETATM 76 C UNK 0 7.674 3.086 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 6.846 1.788 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 5.307 1.856 0.000 0.00 0.00 C+0 HETATM 79 O UNK 0 7.214 0.414 0.000 0.00 0.00 O+0 HETATM 80 O UNK 0 9.006 3.988 0.000 0.00 0.00 O+0 HETATM 81 O UNK 0 5.440 0.695 0.000 0.00 0.00 O+0 HETATM 82 C UNK 0 6.618 -0.310 0.000 0.00 0.00 C+0 HETATM 83 O UNK 0 5.831 -1.569 0.000 0.00 0.00 O+0 HETATM 84 C UNK 0 8.186 0.521 0.000 0.00 0.00 C+0 HETATM 85 C UNK 0 8.156 2.061 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 9.474 2.857 0.000 0.00 0.00 C+0 HETATM 87 C UNK 0 10.823 2.113 0.000 0.00 0.00 C+0 HETATM 88 C UNK 0 10.853 0.573 0.000 0.00 0.00 C+0 HETATM 89 C UNK 0 9.534 -0.223 0.000 0.00 0.00 C+0 HETATM 90 O UNK 0 12.529 -0.314 0.000 0.00 0.00 O+0 HETATM 91 O UNK 0 12.323 2.798 0.000 0.00 0.00 O+0 HETATM 92 O UNK 0 9.987 4.624 0.000 0.00 0.00 O+0 HETATM 93 O UNK 0 4.983 -2.577 0.000 0.00 0.00 O+0 HETATM 94 C UNK 0 6.367 -3.636 0.000 0.00 0.00 C+0 HETATM 95 O UNK 0 6.893 -5.136 0.000 0.00 0.00 O+0 HETATM 96 C UNK 0 7.978 -3.405 0.000 0.00 0.00 C+0 HETATM 97 C UNK 0 8.892 -2.166 0.000 0.00 0.00 C+0 HETATM 98 C UNK 0 10.422 -2.338 0.000 0.00 0.00 C+0 HETATM 99 C UNK 0 11.039 -3.749 0.000 0.00 0.00 C+0 HETATM 100 C UNK 0 10.124 -4.989 0.000 0.00 0.00 C+0 HETATM 101 C UNK 0 8.594 -4.817 0.000 0.00 0.00 C+0 HETATM 102 O UNK 0 10.931 -6.396 0.000 0.00 0.00 O+0 HETATM 103 O UNK 0 12.612 -4.081 0.000 0.00 0.00 O+0 HETATM 104 O UNK 0 11.793 -1.253 0.000 0.00 0.00 O+0 HETATM 105 C UNK 0 2.009 -3.698 0.000 0.00 0.00 C+0 HETATM 106 O UNK 0 2.188 -5.375 0.000 0.00 0.00 O+0 HETATM 107 C UNK 0 2.221 -7.012 0.000 0.00 0.00 C+0 HETATM 108 O UNK 0 1.289 -8.286 0.000 0.00 0.00 O+0 HETATM 109 C UNK 0 3.633 -7.774 0.000 0.00 0.00 C+0 HETATM 110 C UNK 0 5.025 -7.115 0.000 0.00 0.00 C+0 HETATM 111 C UNK 0 6.292 -7.991 0.000 0.00 0.00 C+0 HETATM 112 C UNK 0 6.166 -9.526 0.000 0.00 0.00 C+0 HETATM 113 O UNK 0 7.433 -10.402 0.000 0.00 0.00 O+0 HETATM 114 C UNK 0 4.774 -10.185 0.000 0.00 0.00 C+0 HETATM 115 C UNK 0 3.508 -9.309 0.000 0.00 0.00 C+0 HETATM 116 O UNK 0 4.649 -11.720 0.000 0.00 0.00 O+0 HETATM 117 O UNK 0 7.684 -7.332 0.000 0.00 0.00 O+0 HETATM 118 O UNK 0 3.775 4.268 0.000 0.00 0.00 O+0 HETATM 119 O UNK 0 2.557 6.754 0.000 0.00 0.00 O+0 HETATM 120 O UNK 0 -1.017 6.586 0.000 0.00 0.00 O+0 HETATM 121 O UNK 0 6.092 5.139 0.000 0.00 0.00 O+0 HETATM 122 O UNK 0 4.677 6.997 0.000 0.00 0.00 O+0 CONECT 1 2 6 122 CONECT 2 1 3 121 CONECT 3 2 4 CONECT 4 3 5 16 CONECT 5 4 6 8 CONECT 6 5 1 7 CONECT 7 6 CONECT 8 5 9 50 CONECT 9 8 10 47 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 13 CONECT 13 12 14 46 CONECT 14 13 15 18 CONECT 15 14 16 CONECT 16 15 4 17 CONECT 17 16 CONECT 18 14 19 37 CONECT 19 18 20 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 27 CONECT 23 22 24 31 CONECT 24 23 25 30 CONECT 25 24 26 29 CONECT 26 25 27 28 CONECT 27 26 22 CONECT 28 26 CONECT 29 25 CONECT 30 24 CONECT 31 23 32 42 CONECT 32 31 33 39 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 CONECT 36 35 37 CONECT 37 36 18 38 CONECT 38 37 CONECT 39 32 40 CONECT 40 39 41 45 CONECT 41 40 42 44 CONECT 42 41 31 43 CONECT 43 42 CONECT 44 41 CONECT 45 40 CONECT 46 13 47 54 CONECT 47 46 9 48 CONECT 48 47 49 53 CONECT 49 48 50 52 CONECT 50 49 8 51 CONECT 51 50 CONECT 52 49 CONECT 53 48 CONECT 54 46 55 59 CONECT 55 54 56 120 CONECT 56 55 57 119 CONECT 57 56 58 118 CONECT 58 57 59 CONECT 59 58 54 60 CONECT 60 59 61 62 CONECT 61 60 CONECT 62 60 63 CONECT 63 62 64 68 CONECT 64 63 65 105 CONECT 65 64 66 CONECT 66 65 67 93 CONECT 67 66 68 81 CONECT 68 67 63 69 CONECT 69 68 70 CONECT 70 69 71 72 CONECT 71 70 CONECT 72 70 73 78 CONECT 73 72 74 CONECT 74 73 75 76 CONECT 75 74 CONECT 76 74 77 80 CONECT 77 76 78 79 CONECT 78 77 72 CONECT 79 77 CONECT 80 76 CONECT 81 67 82 CONECT 82 81 83 84 CONECT 83 82 CONECT 84 82 85 89 CONECT 85 84 86 CONECT 86 85 87 92 CONECT 87 86 88 91 CONECT 88 87 89 90 CONECT 89 88 84 CONECT 90 88 CONECT 91 87 CONECT 92 86 CONECT 93 66 94 CONECT 94 93 95 96 CONECT 95 94 CONECT 96 94 97 101 CONECT 97 96 98 CONECT 98 97 99 104 CONECT 99 98 100 103 CONECT 100 99 101 102 CONECT 101 100 96 CONECT 102 100 CONECT 103 99 CONECT 104 98 CONECT 105 64 106 CONECT 106 105 107 CONECT 107 106 108 109 CONECT 108 107 CONECT 109 107 110 115 CONECT 110 109 111 CONECT 111 110 112 117 CONECT 112 111 113 114 CONECT 113 112 CONECT 114 112 115 116 CONECT 115 114 109 CONECT 116 114 CONECT 117 111 CONECT 118 57 CONECT 119 56 CONECT 120 55 CONECT 121 2 CONECT 122 1 MASTER 0 0 0 0 0 0 0 0 122 0 268 0 END