HEADER PROTEIN 09-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 09-APR-16 0 HETATM 1 P UNK 0 5.390 4.083 0.000 0.00 0.00 P+0 HETATM 2 O UNK 0 2.389 -0.079 0.000 0.00 0.00 O+0 HETATM 3 O UNK 0 0.714 0.009 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 5.390 2.543 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 4.719 -2.295 0.000 0.00 0.00 O+0 HETATM 6 O UNK 0 -1.165 4.229 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 5.390 5.623 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 6.930 4.083 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 3.850 4.083 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 7.329 -2.850 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 9.938 -3.404 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 -7.968 -0.986 0.000 0.00 0.00 O+0 HETATM 13 O UNK 0 -16.130 -0.978 0.000 0.00 0.00 O+0 HETATM 14 O UNK 0 -17.464 -4.828 0.000 0.00 0.00 O+0 HETATM 15 O UNK 0 -14.797 -4.828 0.000 0.00 0.00 O+0 HETATM 16 O UNK 0 -21.465 -2.518 0.000 0.00 0.00 O+0 HETATM 17 N UNK 0 -6.722 -3.144 0.000 0.00 0.00 N+0 HETATM 18 N UNK 0 -13.463 -2.518 0.000 0.00 0.00 N+0 HETATM 19 N UNK 0 -18.798 -0.978 0.000 0.00 0.00 N+0 HETATM 20 N UNK 0 22.799 -0.628 0.000 0.00 0.00 N+0 HETATM 21 C UNK 0 1.619 1.255 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.649 2.399 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.056 1.773 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 3.895 0.241 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 0.993 2.662 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.818 0.170 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 5.040 -0.789 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.539 2.823 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.631 3.554 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.110 3.869 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -1.444 1.577 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.504 -0.313 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -1.723 -1.076 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -2.975 1.738 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 7.649 -1.344 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -3.255 -0.915 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 9.113 -0.868 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 3.255 -2.771 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -4.160 -2.161 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 10.258 -1.898 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -5.691 -2.000 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 9.434 0.638 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 11.722 -1.422 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -6.461 -0.666 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -8.129 -2.518 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 12.867 -2.453 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 12.043 0.084 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -9.462 -3.288 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 14.331 -1.977 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 15.476 -3.007 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -10.796 -2.518 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -9.462 -4.828 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 14.652 -0.471 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -12.130 -3.288 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 16.941 -2.531 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 15.156 -4.514 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -16.130 -2.518 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -14.797 -3.288 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -17.464 -3.288 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -18.798 -2.518 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 18.085 -3.562 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -20.132 -3.288 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 19.550 -3.086 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 -20.132 -0.208 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 -17.464 -0.208 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 20.694 -4.116 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 -22.799 -3.288 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 22.159 -3.641 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 20.374 -5.623 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 22.479 -2.134 0.000 0.00 0.00 C+0 HETATM 71 H UNK 0 3.412 -1.561 0.000 0.00 0.00 H+0 CONECT 1 4 7 8 9 CONECT 2 21 24 CONECT 3 21 26 CONECT 4 1 23 CONECT 5 27 38 CONECT 6 28 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 10 35 CONECT 11 40 CONECT 12 44 45 CONECT 13 57 CONECT 14 59 CONECT 15 58 CONECT 16 62 67 CONECT 17 41 45 CONECT 18 54 58 CONECT 19 60 64 65 CONECT 20 70 CONECT 21 2 3 22 25 CONECT 22 21 23 29 30 CONECT 23 4 22 24 CONECT 24 2 23 27 71 CONECT 25 21 28 CONECT 26 3 31 33 CONECT 27 5 24 32 CONECT 28 6 25 31 CONECT 29 22 CONECT 30 22 CONECT 31 26 28 34 CONECT 32 27 35 CONECT 33 26 36 CONECT 34 31 CONECT 35 10 32 37 CONECT 36 33 39 CONECT 37 35 40 42 CONECT 38 5 CONECT 39 36 41 CONECT 40 11 37 43 CONECT 41 17 39 44 CONECT 42 37 CONECT 43 40 46 47 CONECT 44 12 41 CONECT 45 12 17 48 CONECT 46 43 49 CONECT 47 43 CONECT 48 45 51 52 CONECT 49 46 50 53 CONECT 50 49 55 56 CONECT 51 48 54 CONECT 52 48 CONECT 53 49 CONECT 54 18 51 CONECT 55 50 61 CONECT 56 50 CONECT 57 13 58 59 CONECT 58 15 18 57 CONECT 59 14 57 60 CONECT 60 19 59 62 CONECT 61 55 63 CONECT 62 16 60 CONECT 63 61 66 CONECT 64 19 CONECT 65 19 CONECT 66 63 68 69 CONECT 67 16 CONECT 68 66 70 CONECT 69 66 CONECT 70 20 68 CONECT 71 24 MASTER 0 0 0 0 0 0 0 0 71 0 146 0 END