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 19.213 6.586 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 20.125 5.345 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 19.507 3.935 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 17.976 3.765 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 17.064 5.006 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 17.683 6.417 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 16.770 7.657 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 17.389 9.068 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 17.358 2.355 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 15.827 2.185 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 15.209 0.775 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 13.678 0.606 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 12.766 1.846 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 13.384 3.257 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 12.472 4.497 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 10.942 4.328 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 10.323 2.917 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 11.235 1.677 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 10.617 0.266 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 9.086 0.097 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 8.174 1.337 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 8.793 2.748 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 7.642 3.772 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 6.313 2.994 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 6.642 1.490 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 5.312 0.712 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 4.162 1.736 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 4.781 3.147 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 2.658 1.408 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.621 2.546 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 0.116 2.218 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -0.921 3.356 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -2.425 3.028 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -3.462 4.166 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -4.967 3.837 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -6.003 4.976 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -5.536 6.443 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -4.031 6.772 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -2.994 5.633 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -1.490 5.962 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -1.022 7.429 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -2.059 8.568 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -1.592 10.035 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -0.087 10.364 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 0.950 9.225 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 0.482 7.758 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 1.519 6.619 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 2.454 9.554 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 0.381 11.831 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 -2.628 11.174 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 -3.564 8.239 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 -6.573 7.582 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 -7.508 4.647 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 -8.545 5.786 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 -0.351 0.750 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 5.160 -0.820 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 7.412 -0.001 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 14.915 3.426 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 12.148 0.436 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 13.060 -0.805 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 20.419 2.694 0.000 0.00 0.00 O+0 HETATM 62 C UNK 0 21.950 2.864 0.000 0.00 0.00 C+0 HETATM 63 O UNK 0 22.568 4.274 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 24.099 4.444 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 25.011 3.203 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 24.393 1.793 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 22.862 1.623 0.000 0.00 0.00 C+0 HETATM 68 O UNK 0 22.244 0.213 0.000 0.00 0.00 O+0 HETATM 69 O UNK 0 25.305 0.552 0.000 0.00 0.00 O+0 HETATM 70 O UNK 0 26.542 3.373 0.000 0.00 0.00 O+0 HETATM 71 C UNK 0 24.717 5.854 0.000 0.00 0.00 C+0 HETATM 72 O UNK 0 21.656 5.515 0.000 0.00 0.00 O+0 HETATM 73 O UNK 0 19.832 7.997 0.000 0.00 0.00 O+0 CONECT 1 2 6 73 CONECT 2 1 3 72 CONECT 3 2 4 61 CONECT 4 3 5 9 CONECT 5 4 6 CONECT 6 5 1 7 CONECT 7 6 8 CONECT 8 7 CONECT 9 4 10 CONECT 10 9 11 58 CONECT 11 10 12 CONECT 12 11 13 60 CONECT 13 12 14 18 59 CONECT 14 13 15 58 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 22 CONECT 18 17 13 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 25 57 CONECT 22 21 17 23 CONECT 23 22 24 CONECT 24 23 25 28 CONECT 25 24 21 26 CONECT 26 25 27 56 CONECT 27 26 28 29 CONECT 28 27 24 CONECT 29 27 30 CONECT 30 29 31 CONECT 31 30 32 55 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 39 CONECT 35 34 36 CONECT 36 35 37 53 CONECT 37 36 38 52 CONECT 38 37 39 51 CONECT 39 38 34 40 CONECT 40 39 41 CONECT 41 40 42 46 CONECT 42 41 43 CONECT 43 42 44 50 CONECT 44 43 45 49 CONECT 45 44 46 48 CONECT 46 45 41 47 CONECT 47 46 CONECT 48 45 CONECT 49 44 CONECT 50 43 CONECT 51 38 CONECT 52 37 CONECT 53 36 54 CONECT 54 53 CONECT 55 31 CONECT 56 26 CONECT 57 21 CONECT 58 14 10 CONECT 59 13 CONECT 60 12 CONECT 61 3 62 CONECT 62 61 63 67 CONECT 63 62 64 CONECT 64 63 65 71 CONECT 65 64 66 70 CONECT 66 65 67 69 CONECT 67 66 62 68 CONECT 68 67 CONECT 69 66 CONECT 70 65 CONECT 71 64 CONECT 72 2 CONECT 73 1 MASTER 0 0 0 0 0 0 0 0 73 0 162 0 END