HEADER PROTEIN 06-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-SEP-22 0 HETATM 1 C UNK 0 -4.649 24.750 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -3.289 24.027 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 -1.983 24.843 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 -3.235 22.488 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -1.875 21.765 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.822 20.226 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -3.347 20.440 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.315 20.546 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 0.161 22.011 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -0.870 23.155 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.376 22.835 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -0.394 24.620 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 0.715 19.402 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 0.239 17.937 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.267 17.617 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -0.237 16.472 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.743 16.152 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -0.973 14.818 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -2.003 13.674 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -1.683 12.168 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -3.410 14.300 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -4.744 13.530 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -6.078 14.300 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -4.744 11.990 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -6.078 11.220 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -6.078 9.680 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -7.411 8.910 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -8.745 9.680 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -7.411 7.370 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -8.745 6.600 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -8.745 5.060 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -10.079 4.290 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -10.079 2.750 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -11.412 5.060 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -6.078 6.600 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -4.744 7.370 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -4.744 8.910 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -3.410 6.600 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -3.249 15.832 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -4.714 15.356 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -4.280 16.976 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -3.804 18.441 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -2.298 18.761 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 8 43 CONECT 7 6 CONECT 8 6 9 13 CONECT 9 8 10 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 CONECT 13 8 14 CONECT 14 13 15 CONECT 15 14 16 17 43 CONECT 16 15 CONECT 17 15 18 39 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 39 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 35 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 CONECT 35 29 36 CONECT 36 35 37 38 CONECT 37 36 CONECT 38 36 CONECT 39 21 17 40 41 CONECT 40 39 CONECT 41 39 42 CONECT 42 41 43 CONECT 43 42 6 15 MASTER 0 0 0 0 0 0 0 0 43 0 90 0 END