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 4.889 -1.221 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 4.366 0.228 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.358 1.405 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 6.874 1.134 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 7.398 -0.314 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 6.405 -1.492 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 6.928 -2.940 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 5.935 -4.117 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 6.458 -5.566 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 4.419 -3.846 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 3.427 -5.024 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.911 -4.752 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 0.918 -5.930 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -0.598 -5.659 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.121 -4.210 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -0.129 -3.033 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 1.387 -3.304 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 8.937 -0.264 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 9.365 1.215 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 8.090 2.079 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 10.357 -0.859 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 11.583 0.073 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 10.552 -2.387 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 9.163 -1.787 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 8.069 -1.700 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 6.505 2.629 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 4.835 2.854 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 3.319 3.125 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.326 1.947 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.850 0.499 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 1.857 -0.678 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 0.341 -0.407 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -0.182 1.041 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 0.810 2.218 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -1.698 1.312 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -2.691 0.135 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -2.168 -1.314 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -3.160 -2.491 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -4.676 -2.220 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -5.200 -0.771 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -4.207 0.406 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -6.716 -0.500 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -7.239 0.948 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -5.669 -3.397 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -5.146 -4.846 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -3.630 -5.117 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -3.107 -6.565 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -4.099 -7.742 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -5.615 -7.471 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 -6.139 -6.023 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 -6.608 -8.649 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 -3.576 -9.191 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 -4.569 -10.368 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 -6.085 -10.097 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 -7.078 -11.274 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -6.554 -12.723 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -5.038 -12.994 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -4.046 -11.816 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 -2.530 -12.087 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 -4.515 -14.442 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 -5.508 -15.619 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 -7.547 -13.900 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 -8.594 -11.003 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 -1.591 -6.836 0.000 0.00 0.00 O+0 HETATM 65 C UNK 0 -1.068 -8.284 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 -2.637 -3.939 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 3.373 -0.949 0.000 0.00 0.00 C+0 HETATM 68 O UNK 0 5.939 2.832 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 30 CONECT 3 2 4 27 68 CONECT 4 3 5 20 26 CONECT 5 4 6 18 25 CONECT 6 5 1 7 CONECT 7 6 8 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 CONECT 11 10 12 CONECT 12 11 13 17 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 12 CONECT 18 5 19 21 24 CONECT 19 18 20 CONECT 20 19 4 CONECT 21 18 22 23 CONECT 22 21 CONECT 23 21 CONECT 24 18 CONECT 25 5 CONECT 26 4 CONECT 27 3 28 CONECT 28 27 29 CONECT 29 28 30 34 CONECT 30 29 2 31 67 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 29 CONECT 35 33 36 CONECT 36 35 37 41 CONECT 37 36 38 CONECT 38 37 39 66 CONECT 39 38 40 44 CONECT 40 39 41 42 CONECT 41 40 36 CONECT 42 40 43 CONECT 43 42 CONECT 44 39 45 CONECT 45 44 46 50 CONECT 46 45 47 CONECT 47 46 48 64 CONECT 48 47 49 52 CONECT 49 48 50 51 CONECT 50 49 45 CONECT 51 49 CONECT 52 48 53 CONECT 53 52 54 58 CONECT 54 53 55 CONECT 55 54 56 63 CONECT 56 55 57 62 CONECT 57 56 58 60 CONECT 58 57 53 59 CONECT 59 58 CONECT 60 57 61 CONECT 61 60 CONECT 62 56 CONECT 63 55 CONECT 64 47 65 CONECT 65 64 CONECT 66 38 CONECT 67 30 CONECT 68 3 MASTER 0 0 0 0 0 0 0 0 68 0 150 0 END