HEADER PROTEIN 03-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-SEP-22 0 HETATM 1 C UNK 0 -5.966 8.328 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -4.745 7.390 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -5.908 6.380 0.000 0.00 0.00 C+0 HETATM 4 N UNK 0 -4.017 8.877 0.000 0.00 0.00 N+0 HETATM 5 C UNK 0 -2.390 8.964 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.085 9.901 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.390 9.347 0.000 0.00 0.00 C+0 HETATM 8 N UNK 0 1.782 10.004 0.000 0.00 0.00 N+0 HETATM 9 C UNK 0 2.838 8.883 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 4.377 8.917 0.000 0.00 0.00 C+0 HETATM 11 N UNK 0 5.118 10.267 0.000 0.00 0.00 N+0 HETATM 12 C UNK 0 6.679 10.369 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 7.790 9.301 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.269 9.729 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 9.638 11.224 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 8.528 12.292 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 7.049 11.864 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.700 12.666 0.000 0.00 0.00 C+0 HETATM 19 N UNK 0 5.077 14.157 0.000 0.00 0.00 N+0 HETATM 20 C UNK 0 3.892 13.402 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 3.175 11.706 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.326 11.708 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.275 12.618 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.457 11.313 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 0.937 13.748 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 1.150 15.554 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -0.044 16.527 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 3.004 16.169 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.193 15.510 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.680 13.842 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.656 15.782 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 5.082 17.262 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.125 16.242 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.177 7.600 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.436 6.250 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.897 6.216 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 2.097 7.532 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 0.584 7.819 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -0.611 6.702 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 0.697 5.888 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -1.087 5.134 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -2.699 4.775 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -3.109 3.291 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -3.917 5.928 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -2.976 6.674 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -1.836 7.564 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 44 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 46 CONECT 6 5 7 CONECT 7 6 8 38 CONECT 8 7 9 CONECT 9 8 10 37 CONECT 10 9 11 34 CONECT 11 10 12 22 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 18 CONECT 18 17 19 22 CONECT 19 18 20 31 CONECT 20 19 21 30 CONECT 21 20 22 CONECT 22 21 18 11 23 CONECT 23 22 24 25 30 CONECT 24 23 CONECT 25 23 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 31 CONECT 29 28 30 CONECT 30 29 20 23 CONECT 31 28 19 32 33 CONECT 32 31 CONECT 33 31 CONECT 34 10 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 9 38 CONECT 38 37 7 39 CONECT 39 38 40 41 46 CONECT 40 39 CONECT 41 39 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 2 45 CONECT 45 44 46 CONECT 46 45 5 39 MASTER 0 0 0 0 0 0 0 0 46 0 112 0 END