HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 -2.146 4.522 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -0.759 5.341 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 -1.789 6.604 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 0.980 5.265 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 2.664 4.517 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 4.265 4.643 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 4.509 6.392 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 3.689 8.072 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 2.392 9.093 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 4.877 9.070 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 4.254 10.478 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 5.162 11.722 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 6.693 11.558 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 7.316 10.150 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.409 8.906 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.119 3.241 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.407 4.372 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 6.690 3.289 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 8.408 3.393 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 10.069 3.401 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 10.912 2.018 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 10.772 4.898 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 10.301 6.365 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 11.335 7.506 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 12.840 7.180 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 13.311 5.714 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 12.277 4.573 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 7.529 1.982 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 6.832 0.596 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 5.292 0.502 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 5.230 -1.119 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.359 1.770 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 3.086 0.685 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 1.668 1.474 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 0.783 0.086 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 0.091 1.799 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.976 3.056 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 3.242 2.498 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 3.698 3.887 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 3.117 5.524 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 1.730 6.219 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 3.318 7.005 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 37 CONECT 6 5 7 16 CONECT 7 6 8 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 15 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 10 CONECT 16 6 17 18 32 CONECT 17 16 CONECT 18 16 19 28 CONECT 19 18 20 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 27 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 22 CONECT 28 18 29 CONECT 29 28 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 16 33 38 CONECT 33 32 34 CONECT 34 33 35 36 37 CONECT 35 34 CONECT 36 34 CONECT 37 34 5 38 CONECT 38 37 32 39 CONECT 39 38 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 MASTER 0 0 0 0 0 0 0 0 42 0 92 0 END