HEADER PROTEIN 17-JUN-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 17-JUN-22 0 HETATM 1 C UNK 0 10.942 27.012 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -15.938 24.702 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -12.858 24.702 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 9.608 26.242 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 8.274 27.012 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 6.941 26.242 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 5.607 27.012 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 4.273 26.242 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 2.940 27.012 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.606 26.242 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 0.272 27.012 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -9.063 26.242 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -10.397 27.012 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -5.062 27.012 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -3.729 26.242 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -18.399 16.232 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -14.398 23.162 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -26.186 12.162 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -21.256 10.870 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -19.733 15.462 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -7.730 27.012 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -1.061 26.242 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -23.694 10.352 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -22.170 14.944 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -21.140 16.089 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -14.398 26.242 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -25.101 9.726 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -23.533 11.883 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -13.064 27.012 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -21.400 13.611 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -14.398 24.702 0.000 0.00 0.00 C+0 HETATM 32 N UNK 0 -25.262 8.194 0.000 0.00 0.00 N+0 HETATM 33 N UNK 0 -6.396 26.242 0.000 0.00 0.00 N+0 HETATM 34 N UNK 0 -11.731 26.242 0.000 0.00 0.00 N+0 HETATM 35 N UNK 0 -26.347 10.631 0.000 0.00 0.00 N+0 HETATM 36 N UNK 0 -24.779 12.789 0.000 0.00 0.00 N+0 HETATM 37 N UNK 0 -22.287 9.726 0.000 0.00 0.00 N+0 HETATM 38 N UNK 0 -22.026 12.204 0.000 0.00 0.00 N+0 HETATM 39 O UNK 0 -7.730 28.552 0.000 0.00 0.00 O-1 HETATM 40 O UNK 0 -1.061 24.702 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 -23.702 15.105 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 -15.732 27.012 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 -13.064 28.552 0.000 0.00 0.00 O-1 HETATM 44 O UNK 0 -19.285 17.481 0.000 0.00 0.00 O-1 HETATM 45 O UNK 0 -21.346 19.770 0.000 0.00 0.00 O-1 HETATM 46 O UNK 0 -19.171 19.656 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 -17.835 19.876 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 -16.295 17.209 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 -17.272 20.852 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 -14.192 20.852 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 -18.399 17.772 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 -15.732 22.392 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 -19.894 13.931 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 -21.460 17.595 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 -15.732 19.312 0.000 0.00 0.00 O+0 HETATM 56 P UNK 0 -20.315 18.625 0.000 0.00 0.00 P+0 HETATM 57 P UNK 0 -17.065 18.542 0.000 0.00 0.00 P+0 HETATM 58 P UNK 0 -15.732 20.852 0.000 0.00 0.00 P+0 HETATM 59 S UNK 0 -2.395 27.012 0.000 0.00 0.00 S+0 HETATM 60 H UNK 0 4.273 24.702 0.000 0.00 0.00 H+0 HETATM 61 H UNK 0 2.940 28.552 0.000 0.00 0.00 H+0 HETATM 62 H UNK 0 1.606 24.702 0.000 0.00 0.00 H+0 HETATM 63 H UNK 0 0.272 28.552 0.000 0.00 0.00 H+0 HETATM 64 H UNK 0 -19.813 17.000 0.000 0.00 0.00 H+0 HETATM 65 H UNK 0 -22.722 16.382 0.000 0.00 0.00 H+0 HETATM 66 H UNK 0 -20.819 14.582 0.000 0.00 0.00 H+0 HETATM 67 H UNK 0 -13.064 25.472 0.000 0.00 0.00 H+0 HETATM 68 H UNK 0 -22.938 13.530 0.000 0.00 0.00 H+0 CONECT 1 4 CONECT 2 31 CONECT 3 31 CONECT 4 1 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 60 CONECT 9 8 10 61 CONECT 10 9 11 62 CONECT 11 10 22 63 CONECT 12 13 21 CONECT 13 12 34 CONECT 14 15 33 CONECT 15 14 59 CONECT 16 20 51 CONECT 17 31 52 CONECT 18 35 36 CONECT 19 37 38 CONECT 20 16 25 53 64 CONECT 21 12 33 39 CONECT 22 11 40 59 CONECT 23 27 28 37 CONECT 24 25 30 41 65 CONECT 25 20 24 54 66 CONECT 26 29 31 42 67 CONECT 27 23 32 35 CONECT 28 23 36 38 CONECT 29 26 34 43 CONECT 30 24 38 53 68 CONECT 31 2 3 17 26 CONECT 32 27 CONECT 33 14 21 CONECT 34 13 29 CONECT 35 18 27 CONECT 36 18 28 CONECT 37 19 23 CONECT 38 19 28 30 CONECT 39 21 CONECT 40 22 CONECT 41 24 CONECT 42 26 CONECT 43 29 CONECT 44 56 CONECT 45 56 CONECT 46 56 CONECT 47 57 CONECT 48 57 CONECT 49 58 CONECT 50 58 CONECT 51 16 57 CONECT 52 17 58 CONECT 53 20 30 CONECT 54 25 56 CONECT 55 57 58 CONECT 56 44 45 46 54 CONECT 57 47 48 51 55 CONECT 58 49 50 52 55 CONECT 59 15 22 CONECT 60 8 CONECT 61 9 CONECT 62 10 CONECT 63 11 CONECT 64 20 CONECT 65 24 CONECT 66 25 CONECT 67 26 CONECT 68 30 MASTER 0 0 0 0 0 0 0 0 68 0 140 0 END