HEADER PROTEIN 24-JUN-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-JUN-21 0 HETATM 1 C UNK 0 4.748 4.320 0.443 0.00 0.00 C+0 HETATM 2 O UNK 0 5.174 3.112 -0.102 0.00 0.00 O+0 HETATM 3 C UNK 0 4.507 2.777 -1.258 0.00 0.00 C+0 HETATM 4 C UNK 0 5.391 2.619 -2.458 0.00 0.00 C+0 HETATM 5 C UNK 0 6.343 1.464 -2.355 0.00 0.00 C+0 HETATM 6 O UNK 0 6.426 0.722 -3.529 0.00 0.00 O+0 HETATM 7 C UNK 0 6.040 0.529 -1.230 0.00 0.00 C+0 HETATM 8 O UNK 0 6.687 0.956 -0.097 0.00 0.00 O+0 HETATM 9 C UNK 0 7.620 0.083 0.403 0.00 0.00 C+0 HETATM 10 C UNK 0 4.573 0.347 -1.015 0.00 0.00 C+0 HETATM 11 O UNK 0 4.015 -0.803 -0.821 0.00 0.00 O+0 HETATM 12 C UNK 0 2.715 -0.930 -0.634 0.00 0.00 C+0 HETATM 13 C UNK 0 2.210 -2.184 -0.437 0.00 0.00 C+0 HETATM 14 C UNK 0 0.851 -2.332 -0.240 0.00 0.00 C+0 HETATM 15 C UNK 0 0.012 -1.219 -0.242 0.00 0.00 C+0 HETATM 16 C UNK 0 0.503 0.040 -0.438 0.00 0.00 C+0 HETATM 17 O UNK 0 -0.228 1.157 -0.454 0.00 0.00 O+0 HETATM 18 C UNK 0 1.896 0.173 -0.639 0.00 0.00 C+0 HETATM 19 C UNK 0 2.424 1.428 -0.840 0.00 0.00 C+0 HETATM 20 O UNK 0 1.801 2.482 -0.865 0.00 0.00 O+0 HETATM 21 C UNK 0 3.807 1.494 -1.031 0.00 0.00 C+0 HETATM 22 C UNK 0 -1.411 -1.450 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.815 -2.775 0.221 0.00 0.00 C+0 HETATM 24 C UNK 0 -3.143 -3.043 0.432 0.00 0.00 C+0 HETATM 25 C UNK 0 -4.068 -2.028 0.429 0.00 0.00 C+0 HETATM 26 C UNK 0 -5.409 -2.310 0.644 0.00 0.00 C+0 HETATM 27 Cl UNK 0 -5.875 -3.970 0.915 0.00 0.00 Cl+0 HETATM 28 C UNK 0 -6.329 -1.289 0.640 0.00 0.00 C+0 HETATM 29 C UNK 0 -7.772 -1.558 0.867 0.00 0.00 C+0 HETATM 30 N UNK 0 -5.972 -0.019 0.433 0.00 0.00 N+0 HETATM 31 N UNK 0 -6.925 0.994 0.434 0.00 0.00 N+0 HETATM 32 C UNK 0 -6.995 1.935 1.271 0.00 0.00 C+0 HETATM 33 C UNK 0 -8.059 2.955 1.166 0.00 0.00 C+0 HETATM 34 C UNK 0 -6.012 2.032 2.372 0.00 0.00 C+0 HETATM 35 C UNK 0 -4.649 0.263 0.220 0.00 0.00 C+0 HETATM 36 O UNK 0 -4.346 1.457 0.029 0.00 0.00 O+0 HETATM 37 C UNK 0 -3.680 -0.734 0.214 0.00 0.00 C+0 HETATM 38 C UNK 0 -2.314 -0.431 -0.007 0.00 0.00 C+0 HETATM 39 O UNK 0 -2.019 0.851 -0.209 0.00 0.00 O+0 HETATM 40 C UNK 0 -0.948 -3.951 0.265 0.00 0.00 C+0 HETATM 41 C UNK 0 0.447 -3.736 -0.059 0.00 0.00 C+0 HETATM 42 O UNK 0 1.312 -4.283 0.918 0.00 0.00 O+0 HETATM 43 C UNK 0 2.592 -4.459 0.391 0.00 0.00 C+0 HETATM 44 O UNK 0 2.969 -3.352 -0.417 0.00 0.00 O+0 HETATM 45 H UNK 0 3.692 4.335 0.707 0.00 0.00 H+0 HETATM 46 H UNK 0 5.320 4.444 1.399 0.00 0.00 H+0 HETATM 47 H UNK 0 5.067 5.187 -0.191 0.00 0.00 H+0 HETATM 48 H UNK 0 3.741 3.559 -1.534 0.00 0.00 H+0 HETATM 49 H UNK 0 4.732 2.438 -3.333 0.00 0.00 H+0 HETATM 50 H UNK 0 5.947 3.563 -2.703 0.00 0.00 H+0 HETATM 51 H UNK 0 7.364 1.891 -2.170 0.00 0.00 H+0 HETATM 52 H UNK 0 5.671 0.946 -4.142 0.00 0.00 H+0 HETATM 53 H UNK 0 6.449 -0.477 -1.486 0.00 0.00 H+0 HETATM 54 H UNK 0 8.396 -0.077 -0.394 0.00 0.00 H+0 HETATM 55 H UNK 0 8.040 0.510 1.325 0.00 0.00 H+0 HETATM 56 H UNK 0 7.096 -0.879 0.638 0.00 0.00 H+0 HETATM 57 H UNK 0 -0.065 2.114 -0.574 0.00 0.00 H+0 HETATM 58 H UNK 0 -3.520 -4.064 0.610 0.00 0.00 H+0 HETATM 59 H UNK 0 -8.395 -1.288 -0.004 0.00 0.00 H+0 HETATM 60 H UNK 0 -8.137 -1.073 1.811 0.00 0.00 H+0 HETATM 61 H UNK 0 -7.896 -2.648 1.019 0.00 0.00 H+0 HETATM 62 H UNK 0 -7.687 3.785 0.502 0.00 0.00 H+0 HETATM 63 H UNK 0 -8.973 2.575 0.673 0.00 0.00 H+0 HETATM 64 H UNK 0 -8.303 3.356 2.171 0.00 0.00 H+0 HETATM 65 H UNK 0 -5.475 1.067 2.506 0.00 0.00 H+0 HETATM 66 H UNK 0 -6.551 2.232 3.338 0.00 0.00 H+0 HETATM 67 H UNK 0 -5.267 2.837 2.223 0.00 0.00 H+0 HETATM 68 H UNK 0 -2.490 1.705 -0.255 0.00 0.00 H+0 HETATM 69 H UNK 0 -1.419 -4.714 -0.425 0.00 0.00 H+0 HETATM 70 H UNK 0 -1.095 -4.416 1.280 0.00 0.00 H+0 HETATM 71 H UNK 0 0.719 -4.316 -0.992 0.00 0.00 H+0 HETATM 72 H UNK 0 2.650 -5.424 -0.144 0.00 0.00 H+0 HETATM 73 H UNK 0 3.295 -4.504 1.247 0.00 0.00 H+0 CONECT 1 2 45 46 47 CONECT 2 1 3 CONECT 3 2 4 21 48 CONECT 4 3 5 49 50 CONECT 5 4 6 7 51 CONECT 6 5 52 CONECT 7 5 8 10 53 CONECT 8 7 9 CONECT 9 8 54 55 56 CONECT 10 7 11 21 CONECT 11 10 12 CONECT 12 11 13 18 CONECT 13 12 14 44 CONECT 14 13 15 41 CONECT 15 14 16 22 CONECT 16 15 17 18 CONECT 17 16 57 CONECT 18 16 19 12 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 3 10 CONECT 22 15 23 38 CONECT 23 22 24 40 CONECT 24 23 25 58 CONECT 25 24 26 37 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 30 CONECT 29 28 59 60 61 CONECT 30 28 31 35 CONECT 31 30 32 CONECT 32 31 33 34 CONECT 33 32 62 63 64 CONECT 34 32 65 66 67 CONECT 35 30 36 37 CONECT 36 35 CONECT 37 35 38 25 CONECT 38 37 39 22 CONECT 39 38 68 CONECT 40 23 41 69 70 CONECT 41 40 42 14 71 CONECT 42 41 43 CONECT 43 42 44 72 73 CONECT 44 43 13 CONECT 45 1 CONECT 46 1 CONECT 47 1 CONECT 48 3 CONECT 49 4 CONECT 50 4 CONECT 51 5 CONECT 52 6 CONECT 53 7 CONECT 54 9 CONECT 55 9 CONECT 56 9 CONECT 57 17 CONECT 58 24 CONECT 59 29 CONECT 60 29 CONECT 61 29 CONECT 62 33 CONECT 63 33 CONECT 64 33 CONECT 65 34 CONECT 66 34 CONECT 67 34 CONECT 68 39 CONECT 69 40 CONECT 70 40 CONECT 71 41 CONECT 72 43 CONECT 73 43 MASTER 0 0 0 0 0 0 0 0 73 0 158 0 END