HEADER PROTEIN 28-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-APR-22 0 HETATM 1 C UNK 0 -3.066 20.165 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.977 21.254 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.489 20.855 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -0.091 19.367 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -1.180 18.279 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -2.667 18.677 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -4.001 17.907 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -4.400 16.420 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.470 17.181 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -0.410 16.945 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.808 15.457 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.142 14.687 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -3.630 15.086 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 -2.142 13.147 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -0.808 12.377 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 0.525 13.147 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.525 14.687 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 1.859 15.457 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 3.193 14.687 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 3.193 13.147 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.859 12.377 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 1.859 10.837 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.525 10.067 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.525 8.527 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.859 7.757 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 3.193 8.527 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 3.193 10.067 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 4.526 10.837 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 5.860 10.067 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 5.860 8.527 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.526 7.757 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.526 6.217 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 3.193 5.447 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 3.193 3.907 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 1.859 6.217 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 7.194 7.757 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 7.194 10.837 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 7.194 12.377 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 8.527 13.147 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 9.861 12.377 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 9.861 10.837 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 8.527 10.067 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 11.195 13.147 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 8.527 14.687 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 -0.808 10.837 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 4.526 12.377 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 4.526 15.457 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 4.526 16.997 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 5.860 17.767 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 7.194 16.997 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 7.194 15.457 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 5.860 14.687 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 8.527 17.767 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 -1.714 11.131 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 -1.736 18.534 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 -5.926 16.219 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -6.516 14.796 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -8.043 14.595 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -8.980 15.817 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -8.391 17.239 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 -6.864 17.440 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 -10.507 15.616 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 1.397 18.969 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 -2.376 22.741 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 64 CONECT 3 2 4 CONECT 4 3 5 63 CONECT 5 4 6 10 CONECT 6 5 1 7 CONECT 7 6 8 CONECT 8 7 9 13 56 CONECT 9 8 10 55 CONECT 10 9 5 11 CONECT 11 10 12 17 CONECT 12 11 13 14 CONECT 13 12 8 CONECT 14 12 15 CONECT 15 14 16 54 CONECT 16 15 17 21 CONECT 17 16 11 18 CONECT 18 17 19 CONECT 19 18 20 47 CONECT 20 19 21 46 CONECT 21 20 16 22 CONECT 22 21 23 27 CONECT 23 22 24 45 CONECT 24 23 25 CONECT 25 24 26 35 CONECT 26 25 27 31 CONECT 27 26 22 28 CONECT 28 27 29 CONECT 29 28 30 37 CONECT 30 29 31 36 CONECT 31 30 26 32 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 25 CONECT 36 30 CONECT 37 29 38 42 CONECT 38 37 39 CONECT 39 38 40 44 CONECT 40 39 41 43 CONECT 41 40 42 CONECT 42 41 37 CONECT 43 40 CONECT 44 39 CONECT 45 23 CONECT 46 20 CONECT 47 19 48 52 CONECT 48 47 49 CONECT 49 48 50 CONECT 50 49 51 53 CONECT 51 50 52 CONECT 52 51 47 CONECT 53 50 CONECT 54 15 CONECT 55 9 CONECT 56 8 57 61 CONECT 57 56 58 CONECT 58 57 59 CONECT 59 58 60 62 CONECT 60 59 61 CONECT 61 60 56 CONECT 62 59 CONECT 63 4 CONECT 64 2 MASTER 0 0 0 0 0 0 0 0 64 0 148 0 END