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 -5.777 -7.831 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -4.261 -7.560 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 -3.737 -6.112 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 -2.221 -5.841 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -1.698 -4.392 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -0.182 -4.121 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.341 -2.673 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.857 -2.402 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 2.380 -0.953 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 2.850 -3.579 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 3.373 -2.131 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.366 -3.308 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.889 -1.859 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.405 -1.588 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 7.398 -2.766 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 8.069 -1.380 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 8.937 -2.816 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 9.882 -1.600 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 9.454 -0.121 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 10.728 0.744 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 10.779 2.283 0.000 0.00 0.00 O+0 HETATM 22 O UNK 0 11.944 -0.202 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 11.421 -1.650 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 9.365 -4.295 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 8.090 -5.159 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 6.874 -4.214 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 6.505 -5.709 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 5.358 -4.485 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 4.835 -5.934 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.319 -6.205 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.326 -5.027 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 0.810 -5.298 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -1.229 -7.018 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 0.287 -6.747 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -1.752 -8.466 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -0.759 -9.644 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -3.268 -8.737 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -3.791 -10.186 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 37 CONECT 3 2 4 CONECT 4 3 5 33 CONECT 5 4 6 CONECT 6 5 7 32 CONECT 7 6 8 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 12 31 CONECT 11 10 CONECT 12 10 13 28 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 17 26 CONECT 16 15 CONECT 17 15 18 24 CONECT 18 17 19 23 CONECT 19 18 20 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 CONECT 23 22 18 CONECT 24 17 25 CONECT 25 24 26 CONECT 26 25 15 27 28 CONECT 27 26 CONECT 28 26 12 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 10 32 CONECT 32 31 6 CONECT 33 4 34 35 CONECT 34 33 CONECT 35 33 36 37 CONECT 36 35 CONECT 37 35 2 38 CONECT 38 37 MASTER 0 0 0 0 0 0 0 0 38 0 86 0 END