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 -19.240 7.473 0.000 0.00 0.00 N+0 HETATM 2 C UNK 0 -17.977 8.354 0.000 0.00 0.00 C+0 HETATM 3 N UNK 0 -18.108 9.889 0.000 0.00 0.00 N+0 HETATM 4 C UNK 0 -16.845 10.769 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -16.976 12.304 0.000 0.00 0.00 O+0 HETATM 6 N UNK 0 -15.450 10.116 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 -15.319 8.582 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -16.582 7.701 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -14.187 10.997 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -14.157 12.537 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -12.684 12.984 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -12.180 14.439 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -10.667 14.730 0.000 0.00 0.00 O+0 HETATM 14 P UNK 0 -10.163 16.186 0.000 0.00 0.00 P+0 HETATM 15 O UNK 0 -11.619 16.690 0.000 0.00 0.00 O+0 HETATM 16 O UNK 0 -8.708 15.681 0.000 0.00 0.00 O+0 HETATM 17 O UNK 0 -9.659 17.641 0.000 0.00 0.00 O+0 HETATM 18 P UNK 0 -8.147 17.932 0.000 0.00 0.00 P+0 HETATM 19 O UNK 0 -8.438 19.444 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 -7.856 16.420 0.000 0.00 0.00 O+0 HETATM 21 O UNK 0 -6.635 18.223 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -6.131 19.678 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -4.618 19.969 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -4.114 21.424 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -2.602 21.715 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -2.098 23.170 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -3.106 24.334 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -0.586 23.461 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 0.422 22.297 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.935 22.588 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.439 24.043 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 1.431 25.208 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 1.935 26.663 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 0.926 27.827 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -0.586 27.536 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -1.594 28.700 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -3.106 28.409 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -3.610 26.954 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -5.123 26.663 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -5.627 25.208 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -4.618 24.043 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -5.123 22.588 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -6.635 22.297 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -7.643 23.461 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -7.139 24.917 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -8.147 26.081 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -9.659 25.790 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -10.667 26.954 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -3.610 18.805 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 -2.098 19.096 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 -1.594 20.551 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 -1.090 17.932 0.000 0.00 0.00 C+0 HETATM 53 N UNK 0 -1.594 16.477 0.000 0.00 0.00 N+0 HETATM 54 C UNK 0 0.422 18.223 0.000 0.00 0.00 C+0 HETATM 55 S UNK 0 1.431 17.059 0.000 0.00 0.00 S+0 HETATM 56 C UNK 0 2.943 17.350 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 3.951 16.186 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 5.463 16.477 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 6.471 15.312 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 7.984 15.604 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 8.992 14.439 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 10.504 14.730 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 11.008 16.186 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 12.520 16.477 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 13.024 17.932 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 12.016 19.096 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 12.520 20.551 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 11.512 21.715 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 12.016 23.170 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 11.008 24.334 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 3.447 18.805 0.000 0.00 0.00 C+0 HETATM 72 O UNK 0 2.439 19.969 0.000 0.00 0.00 O+0 HETATM 73 C UNK 0 4.959 19.096 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 5.463 20.551 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 6.975 20.842 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 7.480 22.297 0.000 0.00 0.00 C+0 HETATM 77 O UNK 0 6.471 23.461 0.000 0.00 0.00 O+0 HETATM 78 O UNK 0 8.992 22.588 0.000 0.00 0.00 O+0 HETATM 79 C UNK 0 -11.803 11.721 0.000 0.00 0.00 C+0 HETATM 80 O UNK 0 -10.263 11.691 0.000 0.00 0.00 O+0 HETATM 81 C UNK 0 -12.732 10.493 0.000 0.00 0.00 C+0 HETATM 82 O UNK 0 -12.284 9.019 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 81 CONECT 10 9 11 CONECT 11 10 12 79 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 49 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 45 CONECT 45 44 46 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 CONECT 49 23 50 CONECT 50 49 51 52 CONECT 51 50 CONECT 52 50 53 54 CONECT 53 52 CONECT 54 52 55 CONECT 55 54 56 CONECT 56 55 57 71 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 67 CONECT 67 66 68 CONECT 68 67 69 CONECT 69 68 70 CONECT 70 69 CONECT 71 56 72 73 CONECT 72 71 CONECT 73 71 74 CONECT 74 73 75 CONECT 75 74 76 CONECT 76 75 77 78 CONECT 77 76 CONECT 78 76 CONECT 79 11 80 81 CONECT 80 79 CONECT 81 79 9 82 CONECT 82 81 MASTER 0 0 0 0 0 0 0 0 82 0 166 0 END