HEADER PROTEIN 12-SEP-17 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-17 0 HETATM 1 C UNK 0 7.827 -12.775 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 8.731 -14.021 0.000 0.00 0.00 N+0 HETATM 3 C UNK 0 6.362 -13.249 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 7.825 -15.266 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 6.361 -14.789 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 8.304 -11.310 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 8.300 -16.731 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 9.764 -17.208 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 11.011 -16.304 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 10.239 -18.673 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 12.256 -17.211 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 11.779 -18.675 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 13.721 -16.736 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 14.197 -15.271 0.000 0.00 0.00 C+0 HETATM 15 N UNK 0 13.292 -14.025 0.000 0.00 0.00 N+0 HETATM 16 C UNK 0 15.661 -14.795 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 14.197 -12.779 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 15.661 -13.255 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 13.721 -11.315 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 9.769 -10.833 0.000 0.00 0.00 C+0 HETATM 21 N UNK 0 11.015 -11.737 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 10.243 -9.368 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 12.260 -10.831 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 11.784 -9.367 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 16.994 -12.501 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 16.994 -15.562 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 5.029 -12.478 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 3.695 -13.247 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 5.027 -15.558 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.362 -12.476 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 1.027 -13.245 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 2.363 -10.936 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 12.549 -20.008 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 9.469 -20.008 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 12.554 -8.033 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 9.474 -8.033 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 16.997 -17.102 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 7.934 -8.033 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 7.164 -6.699 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 5.624 -6.698 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 7.934 -5.365 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 19.254 -15.532 0.000 0.00 0.00 O+0 HETATM 43 C 1 26.796 -15.297 0.000 0.00 0.00 C+0 HETATM 44 N 1 27.701 -14.050 0.000 0.00 0.00 N+0 HETATM 45 C 1 25.331 -14.822 0.000 0.00 0.00 C+0 HETATM 46 C 1 26.794 -12.805 0.000 0.00 0.00 C+0 HETATM 47 C 1 25.330 -13.282 0.000 0.00 0.00 C+0 HETATM 48 C 1 27.274 -16.761 0.000 0.00 0.00 C+0 HETATM 49 C 1 27.269 -11.340 0.000 0.00 0.00 C+0 HETATM 50 C 1 28.733 -10.863 0.000 0.00 0.00 C+0 HETATM 51 N 1 29.980 -11.767 0.000 0.00 0.00 N+0 HETATM 52 C 1 29.208 -9.398 0.000 0.00 0.00 C+0 HETATM 53 C 1 31.225 -10.861 0.000 0.00 0.00 C+0 HETATM 54 C 1 30.748 -9.397 0.000 0.00 0.00 C+0 HETATM 55 C 1 32.690 -11.336 0.000 0.00 0.00 C+0 HETATM 56 C 1 33.166 -12.800 0.000 0.00 0.00 C+0 HETATM 57 N 1 32.261 -14.046 0.000 0.00 0.00 N+0 HETATM 58 C 1 34.630 -13.276 0.000 0.00 0.00 C+0 HETATM 59 C 1 33.166 -15.292 0.000 0.00 0.00 C+0 HETATM 60 C 1 34.630 -14.816 0.000 0.00 0.00 C+0 HETATM 61 C 1 32.690 -16.757 0.000 0.00 0.00 C+0 HETATM 62 C 1 28.738 -17.238 0.000 0.00 0.00 C+0 HETATM 63 N 1 29.984 -16.334 0.000 0.00 0.00 N+0 HETATM 64 C 1 29.212 -18.703 0.000 0.00 0.00 C+0 HETATM 65 C 1 31.230 -17.241 0.000 0.00 0.00 C+0 HETATM 66 C 1 30.753 -18.705 0.000 0.00 0.00 C+0 HETATM 67 C 1 35.963 -15.571 0.000 0.00 0.00 C+0 HETATM 68 C 1 35.963 -12.509 0.000 0.00 0.00 C+0 HETATM 69 C 1 23.998 -15.593 0.000 0.00 0.00 C+0 HETATM 70 C 1 22.664 -14.824 0.000 0.00 0.00 C+0 HETATM 71 C 1 23.996 -12.513 0.000 0.00 0.00 C+0 HETATM 72 C 1 21.331 -15.595 0.000 0.00 0.00 C+0 HETATM 73 O 1 21.332 -17.135 0.000 0.00 0.00 O+0 HETATM 74 C 1 31.518 -8.063 0.000 0.00 0.00 C+0 HETATM 75 C 1 28.438 -8.063 0.000 0.00 0.00 C+0 HETATM 76 C 1 31.523 -20.038 0.000 0.00 0.00 C+0 HETATM 77 C 1 28.443 -20.038 0.000 0.00 0.00 C+0 HETATM 78 O 1 38.037 -12.524 0.000 0.00 0.00 O+0 HETATM 79 C 1 35.966 -10.969 0.000 0.00 0.00 C+0 HETATM 80 C 1 26.903 -20.039 0.000 0.00 0.00 C+0 HETATM 81 C 1 26.133 -21.373 0.000 0.00 0.00 C+0 HETATM 82 O 1 24.593 -21.373 0.000 0.00 0.00 O+0 HETATM 83 O 1 26.903 -22.706 0.000 0.00 0.00 O+0 HETATM 84 C UNK 0 49.279 -15.260 0.000 0.00 0.00 C+0 HETATM 85 N UNK 0 48.375 -14.013 0.000 0.00 0.00 N+0 HETATM 86 C UNK 0 50.744 -14.786 0.000 0.00 0.00 C+0 HETATM 87 C UNK 0 49.281 -12.768 0.000 0.00 0.00 C+0 HETATM 88 C UNK 0 50.746 -13.246 0.000 0.00 0.00 C+0 HETATM 89 C UNK 0 48.802 -16.725 0.000 0.00 0.00 C+0 HETATM 90 C UNK 0 48.807 -11.303 0.000 0.00 0.00 C+0 HETATM 91 C UNK 0 47.343 -10.826 0.000 0.00 0.00 C+0 HETATM 92 N UNK 0 46.096 -11.730 0.000 0.00 0.00 N+0 HETATM 93 C UNK 0 46.868 -9.361 0.000 0.00 0.00 C+0 HETATM 94 C UNK 0 44.851 -10.824 0.000 0.00 0.00 C+0 HETATM 95 C UNK 0 45.328 -9.360 0.000 0.00 0.00 C+0 HETATM 96 C UNK 0 43.386 -11.299 0.000 0.00 0.00 C+0 HETATM 97 C UNK 0 42.910 -12.764 0.000 0.00 0.00 C+0 HETATM 98 N UNK 0 43.815 -14.010 0.000 0.00 0.00 N+0 HETATM 99 C UNK 0 41.445 -13.239 0.000 0.00 0.00 C+0 HETATM 100 C UNK 0 42.910 -15.255 0.000 0.00 0.00 C+0 HETATM 101 C UNK 0 41.445 -14.780 0.000 0.00 0.00 C+0 HETATM 102 C UNK 0 43.386 -16.720 0.000 0.00 0.00 C+0 HETATM 103 C UNK 0 47.338 -17.202 0.000 0.00 0.00 C+0 HETATM 104 N UNK 0 46.091 -16.297 0.000 0.00 0.00 N+0 HETATM 105 C UNK 0 46.863 -18.667 0.000 0.00 0.00 C+0 HETATM 106 C UNK 0 44.846 -17.204 0.000 0.00 0.00 C+0 HETATM 107 C UNK 0 45.323 -18.668 0.000 0.00 0.00 C+0 HETATM 108 C UNK 0 40.112 -15.534 0.000 0.00 0.00 C+0 HETATM 109 C UNK 0 40.113 -12.488 0.000 0.00 0.00 C+0 HETATM 110 C UNK 0 52.078 -15.557 0.000 0.00 0.00 C+0 HETATM 111 C UNK 0 53.412 -14.788 0.000 0.00 0.00 C+0 HETATM 112 C UNK 0 52.080 -12.477 0.000 0.00 0.00 C+0 HETATM 113 C UNK 0 54.745 -15.559 0.000 0.00 0.00 C+0 HETATM 114 O UNK 0 56.079 -14.790 0.000 0.00 0.00 O+0 HETATM 115 O UNK 0 54.744 -17.099 0.000 0.00 0.00 O+0 HETATM 116 C UNK 0 44.558 -8.026 0.000 0.00 0.00 C+0 HETATM 117 C UNK 0 47.638 -8.026 0.000 0.00 0.00 C+0 HETATM 118 C UNK 0 44.553 -20.002 0.000 0.00 0.00 C+0 HETATM 119 C UNK 0 47.633 -20.002 0.000 0.00 0.00 C+0 HETATM 120 C UNK 0 40.110 -10.933 0.000 0.00 0.00 C+0 HETATM 121 C UNK 0 49.173 -20.002 0.000 0.00 0.00 C+0 HETATM 122 C UNK 0 49.943 -21.336 0.000 0.00 0.00 C+0 HETATM 123 O UNK 0 51.483 -21.337 0.000 0.00 0.00 O+0 HETATM 124 O UNK 0 49.172 -22.670 0.000 0.00 0.00 O+0 CONECT 1 2 3 6 CONECT 2 1 4 CONECT 3 1 5 27 CONECT 4 2 5 7 CONECT 5 3 4 29 CONECT 6 1 20 CONECT 7 4 8 CONECT 8 9 10 7 CONECT 9 8 11 CONECT 10 8 12 34 CONECT 11 9 12 13 CONECT 12 10 11 33 CONECT 13 11 14 CONECT 14 15 16 13 CONECT 15 14 17 CONECT 16 14 18 26 CONECT 17 15 18 19 CONECT 18 16 17 25 CONECT 19 17 23 CONECT 20 21 22 6 CONECT 21 20 23 CONECT 22 20 24 36 CONECT 23 21 24 19 CONECT 24 22 23 35 CONECT 25 18 CONECT 26 16 37 42 CONECT 27 3 28 CONECT 28 27 30 CONECT 29 5 CONECT 30 28 31 32 CONECT 31 30 CONECT 32 30 CONECT 33 12 CONECT 34 10 CONECT 35 24 CONECT 36 22 38 CONECT 37 26 CONECT 38 36 39 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 CONECT 42 26 72 CONECT 43 44 45 48 CONECT 44 43 46 CONECT 45 43 47 69 CONECT 46 44 47 49 CONECT 47 45 46 71 CONECT 48 43 62 CONECT 49 46 50 CONECT 50 51 52 49 CONECT 51 50 53 CONECT 52 50 54 75 CONECT 53 51 54 55 CONECT 54 52 53 74 CONECT 55 53 56 CONECT 56 57 58 55 CONECT 57 56 59 CONECT 58 56 60 68 CONECT 59 57 60 61 CONECT 60 58 59 67 CONECT 61 59 65 CONECT 62 63 64 48 CONECT 63 62 65 CONECT 64 62 66 77 CONECT 65 63 66 61 CONECT 66 64 65 76 CONECT 67 60 CONECT 68 58 78 79 CONECT 69 45 70 CONECT 70 69 72 CONECT 71 47 CONECT 72 70 73 42 CONECT 73 72 CONECT 74 54 CONECT 75 52 CONECT 76 66 CONECT 77 64 80 CONECT 78 68 109 CONECT 79 68 CONECT 80 77 81 CONECT 81 80 82 83 CONECT 82 81 CONECT 83 81 CONECT 84 85 86 89 CONECT 85 84 87 CONECT 86 84 88 110 CONECT 87 85 88 90 CONECT 88 86 87 112 CONECT 89 84 103 CONECT 90 87 91 CONECT 91 92 93 90 CONECT 92 91 94 CONECT 93 91 95 117 CONECT 94 92 95 96 CONECT 95 93 94 116 CONECT 96 94 97 CONECT 97 98 99 96 CONECT 98 97 100 CONECT 99 97 101 109 CONECT 100 98 101 102 CONECT 101 99 100 108 CONECT 102 100 106 CONECT 103 104 105 89 CONECT 104 103 106 CONECT 105 103 107 119 CONECT 106 104 107 102 CONECT 107 105 106 118 CONECT 108 101 CONECT 109 99 78 120 CONECT 110 86 111 CONECT 111 110 113 CONECT 112 88 CONECT 113 111 114 115 CONECT 114 113 CONECT 115 113 CONECT 116 95 CONECT 117 93 CONECT 118 107 CONECT 119 105 121 CONECT 120 109 CONECT 121 119 122 CONECT 122 121 123 124 CONECT 123 122 CONECT 124 122 MASTER 0 0 0 0 0 0 0 0 124 0 276 0 END