HEADER PROTEIN 17-JUN-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 17-JUN-22 0 HETATM 1 C UNK 0 6.351 5.367 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 5.623 1.802 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -1.700 -5.615 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.731 -1.076 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.850 0.247 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 8.005 -1.766 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.773 -2.621 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 4.808 -6.283 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 4.950 -5.274 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -4.569 -0.328 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 3.029 -0.948 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.026 -7.754 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -5.953 -1.005 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 2.308 -2.308 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 1.843 -9.059 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 8.624 0.302 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 7.100 0.085 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 7.330 -3.967 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -1.004 1.139 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.502 -4.243 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 3.328 -7.716 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 6.725 2.726 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.647 6.928 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -6.301 3.021 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 5.776 3.939 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 4.487 0.762 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.806 -4.362 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -3.292 -1.187 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.211 0.357 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.747 -6.393 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 6.259 -2.860 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -1.845 -0.659 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -3.172 6.712 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 0.301 1.957 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -7.230 -0.145 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 0.769 -2.364 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.122 -10.420 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 8.824 -3.592 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -4.948 -4.772 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 4.688 -8.438 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 9.200 1.730 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 2.787 1.786 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 1.071 -5.010 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -8.755 3.451 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -4.243 7.818 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -5.626 7.142 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 5.164 -0.622 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -1.755 -3.149 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 4.734 -3.076 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -8.034 4.811 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -10.294 3.395 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -5.410 5.617 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -10.390 6.061 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 0.675 0.463 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 6.524 -1.343 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -3.236 -2.726 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 3.272 -6.177 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 3.538 -4.660 0.000 0.00 0.00 C+0 HETATM 59 N UNK 0 -7.125 1.392 0.000 0.00 0.00 N+0 HETATM 60 N UNK 0 -0.049 -1.059 0.000 0.00 0.00 N+0 HETATM 61 N UNK 0 -0.417 -10.475 0.000 0.00 0.00 N+0 HETATM 62 N UNK 0 9.246 -2.111 0.000 0.00 0.00 N+0 HETATM 63 N UNK 0 -5.214 -6.289 0.000 0.00 0.00 N+0 HETATM 64 N UNK 0 5.993 -7.620 0.000 0.00 0.00 N+0 HETATM 65 N UNK 0 -11.208 7.366 0.000 0.00 0.00 N+0 HETATM 66 N UNK 0 8.250 2.942 0.000 0.00 0.00 N+0 HETATM 67 N UNK 0 -7.684 2.344 0.000 0.00 0.00 N+0 HETATM 68 N UNK 0 -0.896 -1.872 0.000 0.00 0.00 N+0 HETATM 69 N UNK 0 1.606 2.774 0.000 0.00 0.00 N+0 HETATM 70 N UNK 0 4.057 -1.693 0.000 0.00 0.00 N+0 HETATM 71 N UNK 0 -8.851 6.116 0.000 0.00 0.00 N+0 HETATM 72 N UNK 0 -11.112 4.700 0.000 0.00 0.00 N+0 HETATM 73 N UNK 0 2.177 -3.939 0.000 0.00 0.00 N+0 HETATM 74 N UNK 0 -6.517 4.546 0.000 0.00 0.00 N+1 HETATM 75 O UNK 0 -8.614 -0.822 0.000 0.00 0.00 O-1 HETATM 76 O UNK 0 0.047 -3.724 0.000 0.00 0.00 O-1 HETATM 77 O UNK 0 1.940 -11.725 0.000 0.00 0.00 O-1 HETATM 78 O UNK 0 9.895 -4.699 0.000 0.00 0.00 O-1 HETATM 79 O UNK 0 -6.129 -3.783 0.000 0.00 0.00 O+0 HETATM 80 O UNK 0 4.744 -9.977 0.000 0.00 0.00 O+0 HETATM 81 O UNK 0 10.724 1.946 0.000 0.00 0.00 O+0 HETATM 82 O UNK 0 -3.977 9.335 0.000 0.00 0.00 O+0 HETATM 83 O UNK 0 -6.987 7.863 0.000 0.00 0.00 O+0 HETATM 84 O UNK 0 -11.015 2.035 0.000 0.00 0.00 O+0 HETATM 85 O UNK 0 1.043 4.407 0.000 0.00 0.00 O+0 HETATM 86 O UNK 0 0.611 7.456 0.000 0.00 0.00 O+0 HETATM 87 O UNK 0 2.089 3.986 0.000 0.00 0.00 O+0 HETATM 88 O UNK 0 4.514 5.885 0.000 0.00 0.00 O+0 HETATM 89 O UNK 0 -0.697 5.715 0.000 0.00 0.00 O+0 HETATM 90 O UNK 0 -3.893 5.351 0.000 0.00 0.00 O+0 HETATM 91 O UNK 0 4.251 3.723 0.000 0.00 0.00 O+0 HETATM 92 O UNK 0 2.352 6.148 0.000 0.00 0.00 O+0 HETATM 93 P UNK 0 0.827 5.931 0.000 0.00 0.00 P+0 HETATM 94 P UNK 0 3.302 4.935 0.000 0.00 0.00 P+0 HETATM 95 C UNK 0 15.124 -3.411 0.000 0.00 0.00 C+0 HETATM 96 C UNK 0 22.443 1.451 0.000 0.00 0.00 C+0 HETATM 97 C UNK 0 17.406 2.221 0.000 0.00 0.00 C+0 HETATM 98 C UNK 0 16.370 -2.506 0.000 0.00 0.00 C+0 HETATM 99 C UNK 0 19.775 2.991 0.000 0.00 0.00 C+0 HETATM 100 C UNK 0 17.835 -2.982 0.000 0.00 0.00 C+0 HETATM 101 C UNK 0 18.740 -1.736 0.000 0.00 0.00 C+0 HETATM 102 C UNK 0 21.109 3.761 0.000 0.00 0.00 C+0 HETATM 103 C UNK 0 19.775 1.451 0.000 0.00 0.00 C+0 HETATM 104 C UNK 0 17.835 -0.490 0.000 0.00 0.00 C+0 HETATM 105 N UNK 0 21.109 5.301 0.000 0.00 0.00 N+0 HETATM 106 N UNK 0 22.443 2.991 0.000 0.00 0.00 N+0 HETATM 107 N UNK 0 21.109 0.681 0.000 0.00 0.00 N+0 HETATM 108 N UNK 0 18.311 3.466 0.000 0.00 0.00 N+0 HETATM 109 N UNK 0 18.311 0.975 0.000 0.00 0.00 N+0 HETATM 110 O UNK 0 18.311 -4.446 0.000 0.00 0.00 O+0 HETATM 111 O UNK 0 20.280 -1.736 0.000 0.00 0.00 O+0 HETATM 112 O UNK 0 16.370 -0.966 0.000 0.00 0.00 O+0 HETATM 113 Co UNK 0 -9.997 -1.498 0.000 0.00 0.00 Co+2 HETATM 114 H UNK 0 7.301 4.155 0.000 0.00 0.00 H+0 HETATM 115 H UNK 0 -3.106 0.341 0.000 0.00 0.00 H+0 HETATM 116 H UNK 0 3.745 0.493 0.000 0.00 0.00 H+0 HETATM 117 H UNK 0 0.207 -6.368 0.000 0.00 0.00 H+0 HETATM 118 H UNK 0 5.759 -4.317 0.000 0.00 0.00 H+0 HETATM 119 H UNK 0 -2.672 8.168 0.000 0.00 0.00 H+0 HETATM 120 H UNK 0 -5.474 8.744 0.000 0.00 0.00 H+0 HETATM 121 H UNK 0 -6.887 6.257 0.000 0.00 0.00 H+0 HETATM 122 H UNK 0 3.201 -2.929 0.000 0.00 0.00 H+0 HETATM 123 H UNK 0 -4.958 4.145 0.000 0.00 0.00 H+0 HETATM 124 H UNK 0 16.611 -4.027 0.000 0.00 0.00 H+0 HETATM 125 H UNK 0 19.356 -3.223 0.000 0.00 0.00 H+0 HETATM 126 H UNK 0 19.439 -0.364 0.000 0.00 0.00 H+0 HETATM 127 H UNK 0 16.746 0.599 0.000 0.00 0.00 H+0 CONECT 1 25 CONECT 2 26 CONECT 3 27 CONECT 4 54 CONECT 5 54 CONECT 6 55 CONECT 7 56 CONECT 8 57 CONECT 9 58 CONECT 10 13 28 CONECT 11 14 29 CONECT 12 15 30 CONECT 13 10 35 CONECT 14 11 36 CONECT 15 12 37 CONECT 16 17 41 CONECT 17 16 55 CONECT 18 31 38 CONECT 19 32 34 CONECT 20 39 56 CONECT 21 40 57 CONECT 22 25 66 CONECT 23 33 89 CONECT 24 67 74 CONECT 25 1 22 91 114 CONECT 26 2 42 47 CONECT 27 3 43 48 CONECT 28 10 32 56 115 CONECT 29 11 42 54 116 CONECT 30 12 43 57 117 CONECT 31 18 49 55 118 CONECT 32 19 28 68 CONECT 33 23 45 90 119 CONECT 34 19 54 69 CONECT 35 13 59 75 CONECT 36 14 60 76 CONECT 37 15 61 77 CONECT 38 18 62 78 CONECT 39 20 63 79 CONECT 40 21 64 80 CONECT 41 16 66 81 CONECT 42 26 29 69 CONECT 43 27 30 73 CONECT 44 50 51 67 CONECT 45 33 46 82 120 CONECT 46 45 52 83 121 CONECT 47 26 55 70 CONECT 48 27 56 68 CONECT 49 31 58 70 122 CONECT 50 44 71 74 CONECT 51 44 72 84 CONECT 52 46 74 90 123 CONECT 53 65 71 72 CONECT 54 4 5 29 34 CONECT 55 6 17 31 47 CONECT 56 7 20 28 48 CONECT 57 8 21 30 58 CONECT 58 9 49 57 73 CONECT 59 35 CONECT 60 36 CONECT 61 37 CONECT 62 38 CONECT 63 39 CONECT 64 40 CONECT 65 53 CONECT 66 22 41 CONECT 67 24 44 CONECT 68 32 48 CONECT 69 34 42 CONECT 70 47 49 CONECT 71 50 53 CONECT 72 51 53 CONECT 73 43 58 CONECT 74 24 50 52 CONECT 75 35 CONECT 76 36 CONECT 77 37 CONECT 78 38 CONECT 79 39 CONECT 80 40 CONECT 81 41 CONECT 82 45 CONECT 83 46 CONECT 84 51 CONECT 85 93 CONECT 86 93 CONECT 87 94 CONECT 88 94 CONECT 89 23 93 CONECT 90 33 52 CONECT 91 25 94 CONECT 92 93 94 CONECT 93 85 86 89 92 CONECT 94 87 88 91 92 CONECT 95 98 CONECT 96 106 107 CONECT 97 108 109 CONECT 98 95 100 112 124 CONECT 99 102 103 108 CONECT 100 98 101 110 125 CONECT 101 100 104 111 126 CONECT 102 99 105 106 CONECT 103 99 107 109 CONECT 104 101 109 112 127 CONECT 105 102 CONECT 106 96 102 CONECT 107 96 103 CONECT 108 97 99 CONECT 109 97 103 104 CONECT 110 100 CONECT 111 101 CONECT 112 98 104 CONECT 114 25 CONECT 115 28 CONECT 116 29 CONECT 117 30 CONECT 118 31 CONECT 119 33 CONECT 120 45 CONECT 121 46 CONECT 122 49 CONECT 123 52 CONECT 124 98 CONECT 125 100 CONECT 126 101 CONECT 127 104 MASTER 0 0 0 0 0 0 0 0 127 0 270 0 END