HEADER PROTEIN 01-AUG-19 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 01-AUG-19 0 HETATM 1 C UNK 0 -3.622 -5.492 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 2.799 -4.224 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -9.562 -2.744 0.000 0.00 0.00 C+0 HETATM 4 N UNK 0 4.206 -4.850 0.000 0.00 0.00 N+0 HETATM 5 N UNK 0 -2.852 -6.826 0.000 0.00 0.00 N+0 HETATM 6 N UNK 0 -9.723 -4.275 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 -5.151 -5.328 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.465 -4.990 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -7.308 -3.755 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -1.204 -4.985 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 4.457 -2.392 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.960 -2.692 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -2.591 -4.347 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -8.056 -2.424 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.345 -6.506 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.237 -3.706 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -8.316 -4.902 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 6.620 -0.827 0.000 0.00 0.00 C+0 HETATM 19 N UNK 0 -5.776 -3.919 0.000 0.00 0.00 N+0 HETATM 20 N UNK 0 0.132 -4.218 0.000 0.00 0.00 N+0 HETATM 21 C UNK 0 -10.703 -1.712 0.000 0.00 0.00 C+0 HETATM 22 N UNK 0 5.087 -0.986 0.000 0.00 0.00 N+0 HETATM 23 C UNK 0 -12.344 3.368 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 7.249 0.579 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 1.463 -6.222 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 -5.877 -6.323 0.000 0.00 0.00 O+0 HETATM 27 N UNK 0 -12.086 4.573 0.000 0.00 0.00 N+0 HETATM 28 C UNK 0 8.502 3.393 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 7.342 -1.825 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -11.201 2.335 0.000 0.00 0.00 C+0 HETATM 31 N UNK 0 9.132 4.799 0.000 0.00 0.00 N+0 HETATM 32 O UNK 0 -11.875 -2.091 0.000 0.00 0.00 O+0 HETATM 33 N UNK 0 -10.380 -0.205 0.000 0.00 0.00 N+0 HETATM 34 C UNK 0 8.781 0.740 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 6.344 1.825 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 6.970 3.232 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 9.407 2.147 0.000 0.00 0.00 C+0 HETATM 38 N UNK 0 -13.516 2.990 0.000 0.00 0.00 N+0 HETATM 39 C UNK 0 -11.523 0.828 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -10.790 -4.891 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 4.462 -6.055 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -3.353 -7.951 0.000 0.00 0.00 C+0 HETATM 43 Cl UNK 0 12.519 6.492 0.000 0.00 0.00 Cl+0 HETATM 44 Cl UNK 0 8.141 8.455 0.000 0.00 0.00 Cl+0 HETATM 45 C UNK 0 10.664 4.958 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 8.231 6.049 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 8.862 7.455 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 11.294 6.365 0.000 0.00 0.00 C+0 CONECT 1 5 7 13 CONECT 2 4 8 12 CONECT 3 6 14 21 CONECT 4 2 16 41 CONECT 5 1 15 42 CONECT 6 3 17 40 CONECT 7 1 19 26 CONECT 8 2 20 25 CONECT 9 14 17 19 CONECT 10 13 15 20 CONECT 11 12 16 22 CONECT 12 2 11 CONECT 13 1 10 CONECT 14 3 9 CONECT 15 5 10 CONECT 16 4 11 CONECT 17 6 9 CONECT 18 22 24 29 CONECT 19 7 9 CONECT 20 8 10 CONECT 21 3 32 33 CONECT 22 11 18 CONECT 23 27 30 38 CONECT 24 18 34 35 CONECT 25 8 CONECT 26 7 CONECT 27 23 CONECT 28 31 36 37 CONECT 29 18 CONECT 30 23 39 CONECT 31 28 45 46 CONECT 32 21 CONECT 33 21 39 CONECT 34 24 37 CONECT 35 24 36 CONECT 36 28 35 CONECT 37 28 34 CONECT 38 23 CONECT 39 30 33 CONECT 40 6 CONECT 41 4 CONECT 42 5 CONECT 43 48 CONECT 44 47 CONECT 45 31 48 CONECT 46 31 47 CONECT 47 44 46 CONECT 48 43 45 MASTER 0 0 0 0 0 0 0 0 48 0 102 0 END