HEADER PROTEIN 17-SEP-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 17-SEP-21 0 HETATM 1 N UNK 0 -7.060 -2.141 0.000 0.00 0.00 N+0 HETATM 2 C UNK 0 -6.612 -0.667 0.000 0.00 0.00 C+0 HETATM 3 N UNK 0 -7.664 0.457 0.000 0.00 0.00 N+0 HETATM 4 C UNK 0 -7.217 1.931 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -8.269 3.055 0.000 0.00 0.00 O+0 HETATM 6 N UNK 0 -5.717 2.280 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 -4.665 1.156 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -5.112 -0.318 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -5.270 3.753 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -6.199 4.982 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -5.318 6.245 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -5.822 7.700 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -4.814 8.864 0.000 0.00 0.00 O+0 HETATM 14 P UNK 0 -5.318 10.319 0.000 0.00 0.00 P+0 HETATM 15 O UNK 0 -6.773 9.815 0.000 0.00 0.00 O+0 HETATM 16 O UNK 0 -3.863 10.823 0.000 0.00 0.00 O+0 HETATM 17 O UNK 0 -5.822 11.774 0.000 0.00 0.00 O+0 HETATM 18 P UNK 0 -4.814 12.938 0.000 0.00 0.00 P+0 HETATM 19 O UNK 0 -5.978 13.947 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 -3.650 11.930 0.000 0.00 0.00 O+0 HETATM 21 O UNK 0 -3.805 14.103 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -4.310 15.558 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -3.301 16.722 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -3.805 18.177 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -2.797 19.341 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -3.301 20.796 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -4.814 21.087 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -2.293 21.960 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -2.797 23.416 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.789 24.580 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -2.293 26.035 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -1.285 27.199 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -1.789 28.654 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -3.301 28.945 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -3.805 30.400 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -5.318 30.691 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -6.326 29.527 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -5.822 28.072 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -6.830 26.908 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -8.342 27.199 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -8.846 28.654 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -10.359 28.945 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -10.863 30.400 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -12.375 30.691 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -1.789 16.431 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 -0.781 17.595 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 -1.285 19.050 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 0.731 17.304 0.000 0.00 0.00 C+0 HETATM 49 N UNK 0 1.235 15.849 0.000 0.00 0.00 N+0 HETATM 50 C UNK 0 1.739 18.468 0.000 0.00 0.00 C+0 HETATM 51 S UNK 0 3.252 18.177 0.000 0.00 0.00 S+0 HETATM 52 C UNK 0 4.260 19.341 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 5.772 19.050 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 6.276 17.595 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 7.788 17.304 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 8.293 15.849 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 9.805 15.558 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 10.309 14.103 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 9.301 12.938 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 7.788 13.229 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 6.780 12.065 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 7.284 10.610 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 6.276 9.446 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 6.780 7.991 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 5.772 6.827 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 6.276 5.372 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 3.756 20.796 0.000 0.00 0.00 C+0 HETATM 68 O UNK 0 2.244 21.087 0.000 0.00 0.00 O+0 HETATM 69 C UNK 0 4.764 21.960 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 4.260 23.416 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 5.268 24.580 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 4.764 26.035 0.000 0.00 0.00 C+0 HETATM 73 O UNK 0 3.252 26.326 0.000 0.00 0.00 O+0 HETATM 74 O UNK 0 5.772 27.199 0.000 0.00 0.00 O+0 HETATM 75 C UNK 0 -3.844 5.797 0.000 0.00 0.00 C+0 HETATM 76 O UNK 0 -2.616 6.726 0.000 0.00 0.00 O+0 HETATM 77 C UNK 0 -3.814 4.257 0.000 0.00 0.00 C+0 HETATM 78 O UNK 0 -2.551 3.377 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 8 CONECT 3 2 4 CONECT 4 3 5 6 CONECT 5 4 CONECT 6 4 7 9 CONECT 7 6 8 CONECT 8 7 2 CONECT 9 6 10 77 CONECT 10 9 11 CONECT 11 10 12 75 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 16 17 CONECT 15 14 CONECT 16 14 CONECT 17 14 18 CONECT 18 17 19 20 21 CONECT 19 18 CONECT 20 18 CONECT 21 18 22 CONECT 22 21 23 CONECT 23 22 24 45 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 CONECT 45 23 46 CONECT 46 45 47 48 CONECT 47 46 CONECT 48 46 49 50 CONECT 49 48 CONECT 50 48 51 CONECT 51 50 52 CONECT 52 51 53 67 CONECT 53 52 54 CONECT 54 53 55 CONECT 55 54 56 CONECT 56 55 57 CONECT 57 56 58 CONECT 58 57 59 CONECT 59 58 60 CONECT 60 59 61 CONECT 61 60 62 CONECT 62 61 63 CONECT 63 62 64 CONECT 64 63 65 CONECT 65 64 66 CONECT 66 65 CONECT 67 52 68 69 CONECT 68 67 CONECT 69 67 70 CONECT 70 69 71 CONECT 71 70 72 CONECT 72 71 73 74 CONECT 73 72 CONECT 74 72 CONECT 75 11 76 77 CONECT 76 75 CONECT 77 75 9 78 CONECT 78 77 MASTER 0 0 0 0 0 0 0 0 78 0 158 0 END