HEADER PROTEIN 05-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 05-SEP-22 0 HETATM 1 C UNK 0 11.021 7.651 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 10.335 6.272 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 11.185 4.989 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 12.723 5.083 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 13.573 3.800 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 12.887 2.421 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 13.737 1.137 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 11.350 2.326 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 10.663 0.948 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 11.514 -0.336 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 9.126 0.853 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 8.440 -0.525 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 9.290 -1.809 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 8.604 -3.188 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.903 -0.620 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.052 0.664 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.738 2.042 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 8.275 2.137 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 8.962 3.515 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 10.499 3.610 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.639 3.121 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 5.385 4.640 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.861 4.867 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 3.150 6.232 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 1.611 6.299 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 0.784 5.000 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 0.899 7.664 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.639 7.731 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -1.351 9.096 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -0.524 10.396 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -1.236 11.761 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 0.130 12.473 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -2.602 11.050 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -1.948 13.127 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -3.486 13.193 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -4.198 14.559 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -5.737 14.625 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -7.275 14.692 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -5.670 16.164 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -5.803 13.087 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 1.014 10.329 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 1.841 11.628 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 1.726 8.964 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 3.175 3.488 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 4.274 2.409 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 4.529 0.890 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 20 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 20 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 18 CONECT 12 11 13 15 CONECT 13 12 14 CONECT 14 13 CONECT 15 12 16 CONECT 16 15 17 46 CONECT 17 16 18 21 CONECT 18 17 11 19 CONECT 19 18 20 CONECT 20 19 3 8 CONECT 21 17 22 45 CONECT 22 21 23 CONECT 23 22 24 44 CONECT 24 23 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 43 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 41 CONECT 31 30 32 33 34 CONECT 32 31 CONECT 33 31 CONECT 34 31 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 39 40 CONECT 38 37 CONECT 39 37 CONECT 40 37 CONECT 41 30 42 43 CONECT 42 41 CONECT 43 41 27 CONECT 44 23 45 CONECT 45 44 21 46 CONECT 46 45 16 MASTER 0 0 0 0 0 0 0 0 46 0 102 0 END