HEADER PROTEIN 21-MAY-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 21-MAY-21 0 HETATM 1 C UNK 0 -10.728 -7.317 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -9.168 -6.419 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 -9.168 -4.624 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 -7.620 -7.317 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -6.100 -6.419 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -4.523 -7.317 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.523 -9.101 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -6.100 -9.987 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -6.100 -12.596 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -7.615 -13.494 0.000 0.00 0.00 C+0 HETATM 11 H UNK 0 -6.066 -14.386 0.000 0.00 0.00 H+0 HETATM 12 C UNK 0 -7.615 -15.255 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -9.113 -16.232 0.000 0.00 0.00 C+0 HETATM 14 N UNK 0 -9.113 -17.909 0.000 0.00 0.00 N+0 HETATM 15 C UNK 0 -10.706 -15.345 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -12.103 -16.265 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -10.706 -13.566 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -12.019 -12.944 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -9.180 -12.636 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -7.620 -9.101 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -9.168 -9.987 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -8.861 -11.733 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -10.728 -9.101 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -12.283 -10.004 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -13.831 -9.084 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -15.408 -9.970 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -15.408 -11.777 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -16.939 -12.669 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -16.939 -9.101 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -16.939 -7.317 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -15.408 -6.419 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -13.831 -7.283 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -12.299 -6.436 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -12.299 -4.624 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 -12.283 -11.777 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -2.615 -8.192 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -3.614 -5.459 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -1.858 -5.459 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -0.954 -3.894 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 0.854 -3.894 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 1.758 -2.328 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 0.854 -0.763 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 1.758 0.803 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 0.854 2.369 0.000 0.00 0.00 C+0 HETATM 45 N UNK 0 1.758 3.934 0.000 0.00 0.00 N+0 HETATM 46 O UNK 0 -0.954 2.369 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 1.758 -5.459 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 -4.921 -4.152 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 0.854 5.500 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 0.854 8.631 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 1.796 10.197 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 1.796 12.032 0.000 0.00 0.00 C+0 HETATM 53 N UNK 0 0.552 12.726 0.000 0.00 0.00 N+0 HETATM 54 H H 1 -5.573 16.897 0.000 0.00 0.00 H+0 HETATM 55 H H 2 -3.856 16.949 0.000 0.00 0.00 H+0 HETATM 56 H H 3 1.241 17.909 0.000 0.00 0.00 H+0 HETATM 57 N H 4 -13.574 16.185 0.000 0.00 0.00 N+0 HETATM 58 O H 4 -13.625 11.072 0.000 0.00 0.00 O+0 HETATM 59 C H 4 -13.625 12.332 0.000 0.00 0.00 C+0 HETATM 60 N H 4 -15.658 12.313 0.000 0.00 0.00 N+0 HETATM 61 C H 4 -14.668 13.037 0.000 0.00 0.00 C+0 HETATM 62 C H 4 -14.668 14.300 0.000 0.00 0.00 C+0 HETATM 63 C H 4 -13.574 14.930 0.000 0.00 0.00 C+0 HETATM 64 C H 4 -12.385 14.531 0.000 0.00 0.00 C+0 HETATM 65 C H 4 -12.364 16.561 0.000 0.00 0.00 C+0 HETATM 66 N H 4 -11.637 15.538 0.000 0.00 0.00 N+0 HETATM 67 N W 5 -10.567 12.321 0.000 0.00 0.00 N+0 HETATM 68 C W 5 -9.703 12.953 0.000 0.00 0.00 C+0 HETATM 69 O W 5 -8.793 11.238 0.000 0.00 0.00 O+0 HETATM 70 C W 5 -8.793 12.338 0.000 0.00 0.00 C+0 HETATM 71 C W 5 -9.703 14.056 0.000 0.00 0.00 C+0 HETATM 72 C W 5 -7.693 14.358 0.000 0.00 0.00 C+0 HETATM 73 C W 5 -8.754 14.607 0.000 0.00 0.00 C+0 HETATM 74 N W 5 -7.127 15.300 0.000 0.00 0.00 N+0 HETATM 75 C W 5 -8.854 15.697 0.000 0.00 0.00 C+0 HETATM 76 C W 5 -7.847 16.126 0.000 0.00 0.00 C+0 HETATM 77 C W 5 -7.717 17.212 0.000 0.00 0.00 C+0 HETATM 78 C W 5 -8.598 17.868 0.000 0.00 0.00 C+0 HETATM 79 C W 5 -9.605 17.439 0.000 0.00 0.00 C+0 HETATM 80 C W 5 -9.726 16.357 0.000 0.00 0.00 C+0 HETATM 81 N S 6 -6.058 12.320 0.000 0.00 0.00 N+0 HETATM 82 C S 6 -5.038 13.065 0.000 0.00 0.00 C+0 HETATM 83 O S 6 -3.963 11.041 0.000 0.00 0.00 O+0 HETATM 84 C S 6 -3.963 12.339 0.000 0.00 0.00 C+0 HETATM 85 C S 6 -5.038 14.367 0.000 0.00 0.00 C+0 HETATM 86 O S 6 -3.917 15.014 0.000 0.00 0.00 O+0 HETATM 87 N Y 7 -2.847 12.322 0.000 0.00 0.00 N+0 HETATM 88 C Y 7 -2.075 12.887 0.000 0.00 0.00 C+0 HETATM 89 O Y 7 -1.262 11.354 0.000 0.00 0.00 O+0 HETATM 90 C Y 7 -1.262 12.337 0.000 0.00 0.00 C+0 HETATM 91 C Y 7 -2.075 13.873 0.000 0.00 0.00 C+0 HETATM 92 C Y 7 -1.227 15.345 0.000 0.00 0.00 C+0 HETATM 93 C Y 7 -1.227 14.365 0.000 0.00 0.00 C+0 HETATM 94 C Y 7 -0.379 13.876 0.000 0.00 0.00 C+0 HETATM 95 C Y 7 0.469 14.365 0.000 0.00 0.00 C+0 HETATM 96 C Y 7 0.469 15.345 0.000 0.00 0.00 C+0 HETATM 97 C Y 7 -0.379 15.835 0.000 0.00 0.00 C+0 HETATM 98 O Y 7 1.317 15.835 0.000 0.00 0.00 O+0 HETATM 99 N UNK 0 22.716 12.418 0.000 0.00 0.00 N+0 HETATM 100 N L 8 4.982 12.380 0.000 0.00 0.00 N+0 HETATM 101 C L 8 6.007 13.129 0.000 0.00 0.00 C+0 HETATM 102 O L 8 7.086 11.095 0.000 0.00 0.00 O+0 HETATM 103 C L 8 7.086 12.400 0.000 0.00 0.00 C+0 HETATM 104 C L 8 6.007 14.438 0.000 0.00 0.00 C+0 HETATM 105 C L 8 7.133 15.087 0.000 0.00 0.00 C+0 HETATM 106 C L 8 7.133 16.387 0.000 0.00 0.00 C+0 HETATM 107 C L 8 8.258 14.437 0.000 0.00 0.00 C+0 HETATM 108 N R 9 9.328 12.389 0.000 0.00 0.00 N+0 HETATM 109 C R 9 12.483 16.191 0.000 0.00 0.00 C+0 HETATM 110 N R 9 12.483 17.122 0.000 0.00 0.00 N+0 HETATM 111 N R 9 13.290 15.725 0.000 0.00 0.00 N+0 HETATM 112 N R 9 11.672 15.695 0.000 0.00 0.00 N+0 HETATM 113 C R 9 10.063 12.926 0.000 0.00 0.00 C+0 HETATM 114 O R 9 10.836 11.468 0.000 0.00 0.00 O+0 HETATM 115 C R 9 10.063 13.864 0.000 0.00 0.00 C+0 HETATM 116 C R 9 10.870 14.329 0.000 0.00 0.00 C+0 HETATM 117 C R 9 10.870 15.260 0.000 0.00 0.00 C+0 HETATM 118 C P 10 17.395 12.408 0.000 0.00 0.00 C+0 HETATM 119 C P 10 16.338 13.117 0.000 0.00 0.00 C+0 HETATM 120 C P 10 16.338 14.401 0.000 0.00 0.00 C+0 HETATM 121 C P 10 14.973 14.601 0.000 0.00 0.00 C+0 HETATM 122 C P 10 14.359 13.363 0.000 0.00 0.00 C+0 HETATM 123 N P 10 15.343 12.385 0.000 0.00 0.00 N+0 HETATM 124 O P 10 17.395 11.134 0.000 0.00 0.00 O+0 ATOM 125 N G 10 18.465 12.385 0.000 0.00 0.00 N+0 ATOM 126 C G 10 19.674 13.269 0.000 0.00 0.00 C+0 ATOM 127 O G 10 20.954 10.868 0.000 0.00 0.00 O+0 ATOM 128 C G 10 20.948 12.408 0.000 0.00 0.00 C+0 HETATM 129 C R 9 10.836 12.403 0.000 0.00 0.00 C+0 HETATM 130 C UNK 0 1.758 7.066 0.000 0.00 0.00 C+0 HETATM 131 C UNK 0 3.176 12.861 0.000 0.00 0.00 C+0 HETATM 132 O UNK 0 3.176 14.139 0.000 0.00 0.00 O+0 HETATM 133 C UNK 0 -20.776 14.589 0.000 0.00 0.00 C+0 HETATM 134 C UNK 0 -19.235 14.589 0.000 0.00 0.00 C+0 HETATM 135 C UNK 0 -18.759 13.125 0.000 0.00 0.00 C+0 HETATM 136 N UNK 0 -20.005 12.219 0.000 0.00 0.00 N+0 HETATM 137 C UNK 0 -21.251 13.125 0.000 0.00 0.00 C+0 HETATM 138 C UNK 0 -17.176 13.480 0.000 0.00 0.00 C+0 HETATM 139 O UNK 0 -16.499 14.945 0.000 0.00 0.00 O+0 HETATM 140 O UNK 0 -22.716 12.649 0.000 0.00 0.00 O+0 CONECT 1 2 33 23 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 20 CONECT 5 4 6 CONECT 6 5 7 36 37 CONECT 7 6 8 CONECT 8 7 9 20 CONECT 9 8 10 CONECT 10 9 11 12 19 CONECT 11 10 CONECT 12 10 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 17 CONECT 16 15 CONECT 17 15 18 19 CONECT 18 17 CONECT 19 17 10 CONECT 20 8 4 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 24 1 CONECT 24 23 25 35 CONECT 25 24 26 32 CONECT 26 25 27 29 CONECT 27 26 28 CONECT 28 27 CONECT 29 26 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 25 CONECT 33 32 34 1 CONECT 34 33 CONECT 35 24 CONECT 36 6 CONECT 37 6 38 48 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 47 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 45 46 CONECT 45 44 49 CONECT 46 44 CONECT 47 40 CONECT 48 37 CONECT 49 45 130 CONECT 50 130 51 CONECT 51 50 52 CONECT 52 51 53 131 CONECT 53 52 90 CONECT 54 74 CONECT 55 86 CONECT 56 98 CONECT 57 63 65 CONECT 58 59 CONECT 59 58 61 67 CONECT 60 61 138 CONECT 61 59 60 62 CONECT 62 61 63 CONECT 63 57 62 64 CONECT 64 63 66 CONECT 65 57 66 CONECT 66 64 65 CONECT 67 68 59 CONECT 68 67 71 70 CONECT 69 70 CONECT 70 68 69 81 CONECT 71 68 73 CONECT 72 73 74 CONECT 73 71 72 75 CONECT 74 72 76 54 CONECT 75 73 80 76 CONECT 76 74 75 77 CONECT 77 76 78 CONECT 78 77 79 CONECT 79 78 80 CONECT 80 75 79 CONECT 81 82 70 CONECT 82 81 84 85 CONECT 83 84 CONECT 84 82 83 87 CONECT 85 82 86 CONECT 86 85 55 CONECT 87 88 84 CONECT 88 87 91 90 CONECT 89 90 CONECT 90 88 89 53 CONECT 91 88 93 CONECT 92 97 93 CONECT 93 91 92 94 CONECT 94 93 95 CONECT 95 94 96 CONECT 96 95 98 97 CONECT 97 92 96 CONECT 98 96 56 CONECT 99 128 CONECT 100 101 131 CONECT 101 100 104 103 CONECT 102 103 CONECT 103 101 102 108 CONECT 104 101 105 CONECT 105 104 107 106 CONECT 106 105 CONECT 107 105 CONECT 108 113 103 CONECT 109 111 110 112 CONECT 110 109 CONECT 111 109 CONECT 112 109 117 CONECT 113 108 115 129 CONECT 114 129 CONECT 115 113 116 CONECT 116 115 117 CONECT 117 112 116 CONECT 118 124 119 125 CONECT 119 118 123 120 CONECT 120 119 121 CONECT 121 120 122 CONECT 122 121 123 CONECT 123 119 122 129 CONECT 124 118 CONECT 125 126 118 CONECT 126 125 128 CONECT 127 128 CONECT 128 126 127 99 CONECT 129 113 114 123 CONECT 130 49 50 CONECT 131 52 132 100 CONECT 132 131 CONECT 133 134 137 CONECT 134 133 135 CONECT 135 134 136 138 CONECT 136 135 137 CONECT 137 136 133 140 CONECT 138 135 139 60 CONECT 139 138 CONECT 140 137 MASTER 0 0 0 0 0 0 0 0 140 0 300 0 END