HEADER PROTEIN 04-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-SEP-22 0 HETATM 1 C UNK 0 15.463 6.488 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 15.854 4.951 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 17.444 5.019 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 14.869 3.634 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 15.633 2.296 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 15.227 0.811 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 13.890 0.047 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 14.372 -1.503 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 14.136 2.106 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 13.384 4.039 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 12.046 3.276 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 10.963 4.370 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 11.403 5.901 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 9.473 3.978 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 9.068 2.493 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 10.151 1.398 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 9.971 -0.285 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 10.410 -1.842 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 11.903 -2.221 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 12.321 -3.703 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 12.977 -1.117 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 11.641 1.790 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 12.404 0.453 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 7.525 2.178 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 6.107 3.050 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 6.922 4.508 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 6.082 5.890 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 4.598 5.332 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 3.818 6.792 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 4.201 8.340 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 5.049 3.812 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 5.059 2.036 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 4.071 0.827 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.550 -0.039 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.984 -0.746 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 3.005 1.934 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 4.271 2.930 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 4.987 1.090 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 6.423 0.257 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 6.418 -1.283 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 7.750 -2.057 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 5.083 -2.050 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 5.079 -3.590 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 3.751 -1.276 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 3.420 4.298 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 1.821 4.547 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 8.406 5.118 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 8.844 6.666 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 10 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 9 23 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 4 11 CONECT 11 10 12 22 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 47 CONECT 15 14 16 24 CONECT 16 15 17 22 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 CONECT 22 16 11 23 CONECT 23 22 7 CONECT 24 15 25 CONECT 25 24 26 32 37 CONECT 26 25 27 47 CONECT 27 26 28 CONECT 28 27 29 31 45 CONECT 29 28 30 CONECT 30 29 CONECT 31 28 32 CONECT 32 31 25 33 CONECT 33 32 34 35 36 CONECT 34 33 CONECT 35 33 CONECT 36 33 37 CONECT 37 36 25 38 45 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 43 44 CONECT 43 42 CONECT 44 42 CONECT 45 37 28 46 CONECT 46 45 CONECT 47 26 14 48 CONECT 48 47 MASTER 0 0 0 0 0 0 0 0 48 0 108 0 END