HEADER PROTEIN 11-SEP-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-12 0 HETATM 1 O UNK 0 -8.449 -9.837 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -7.113 -9.117 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -5.772 -9.837 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -5.772 -11.280 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 9.986 7.883 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 8.753 8.496 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 7.516 7.883 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 7.516 6.335 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 8.753 5.512 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 9.986 6.335 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 9.986 10.767 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 8.753 10.040 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 7.516 10.767 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 7.516 12.311 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 6.072 10.040 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.072 8.496 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 4.218 8.086 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 5.459 7.263 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 7.516 1.900 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 7.516 0.364 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 8.753 -0.364 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 8.753 -1.907 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 9.986 -2.628 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 7.516 -4.068 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 7.516 -2.628 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 6.072 -1.907 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 6.072 -0.364 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 4.838 0.364 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 4.731 1.800 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 9.986 3.348 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 8.753 4.068 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 7.516 3.348 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.072 4.068 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 6.072 5.512 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 5.041 4.892 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 4.838 3.551 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 9.986 0.364 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 1.023 12.001 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 1.023 10.457 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 2.360 9.737 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 3.700 10.457 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 -1.448 10.457 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -0.214 9.737 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -0.214 8.289 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 1.023 7.466 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 2.360 8.289 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 -2.681 9.117 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 -1.448 8.186 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -2.271 7.263 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 5.148 -4.171 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 3.601 -3.248 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 2.050 -2.007 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 1.954 -0.153 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 1.847 -4.278 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 -1.137 -4.278 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -1.137 -5.715 0.000 0.00 0.00 C+0 HETATM 57 O UNK 0 -1.758 -7.055 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 4.838 -6.335 0.000 0.00 0.00 O+0 HETATM 59 C UNK 0 3.391 -6.335 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 -0.934 -3.141 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 -1.030 -2.007 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -2.371 -3.141 0.000 0.00 0.00 C+0 HETATM 63 O UNK 0 -2.371 -2.007 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 -3.611 -3.248 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 -3.611 -4.792 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 5.965 -10.867 0.000 0.00 0.00 O+0 HETATM 67 C UNK 0 4.631 -10.040 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 4.631 -8.496 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 3.391 -7.883 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 2.050 -8.603 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 2.050 -10.147 0.000 0.00 0.00 C+0 HETATM 72 O UNK 0 0.513 -11.077 0.000 0.00 0.00 O+0 HETATM 73 C UNK 0 3.391 -10.867 0.000 0.00 0.00 C+0 HETATM 74 O UNK 0 3.391 -12.311 0.000 0.00 0.00 O+0 HETATM 75 O UNK 0 -1.640 4.631 0.000 0.00 0.00 O+0 HETATM 76 C UNK 0 -2.068 3.551 0.000 0.00 0.00 C+0 HETATM 77 O UNK 0 1.437 3.551 0.000 0.00 0.00 O+0 HETATM 78 C UNK 0 2.877 4.892 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 2.981 6.025 0.000 0.00 0.00 C+0 HETATM 80 O UNK 0 4.118 5.922 0.000 0.00 0.00 O+0 HETATM 81 O UNK 0 -5.876 7.056 0.000 0.00 0.00 O+0 HETATM 82 C UNK 0 -5.876 5.512 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 -4.642 4.892 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 -4.642 3.348 0.000 0.00 0.00 C+0 HETATM 85 C UNK 0 -4.021 2.211 0.000 0.00 0.00 C+0 HETATM 86 O UNK 0 -4.021 0.667 0.000 0.00 0.00 O+0 HETATM 87 O UNK 0 -8.557 5.512 0.000 0.00 0.00 O+0 HETATM 88 C UNK 0 -7.316 4.892 0.000 0.00 0.00 C+0 HETATM 89 C UNK 0 -7.316 3.348 0.000 0.00 0.00 C+0 HETATM 90 C UNK 0 -5.876 2.521 0.000 0.00 0.00 C+0 HETATM 91 O UNK 0 -5.876 1.084 0.000 0.00 0.00 O+0 HETATM 92 C UNK 0 -5.876 -0.364 0.000 0.00 0.00 C+0 HETATM 93 C UNK 0 -4.642 -1.084 0.000 0.00 0.00 C+0 HETATM 94 C UNK 0 -4.642 -2.628 0.000 0.00 0.00 C+0 HETATM 95 C UNK 0 -5.876 -3.348 0.000 0.00 0.00 C+0 HETATM 96 C UNK 0 -5.772 -6.853 0.000 0.00 0.00 C+0 HETATM 97 C UNK 0 -7.113 -7.573 0.000 0.00 0.00 C+0 HETATM 98 O UNK 0 -8.449 -6.853 0.000 0.00 0.00 O+0 HETATM 99 O UNK 0 -8.557 2.521 0.000 0.00 0.00 O+0 HETATM 100 O UNK 0 -8.557 -0.364 0.000 0.00 0.00 O+0 HETATM 101 C UNK 0 -7.316 -1.084 0.000 0.00 0.00 C+0 HETATM 102 C UNK 0 -7.316 -2.628 0.000 0.00 0.00 C+0 HETATM 103 O UNK 0 -8.557 -3.348 0.000 0.00 0.00 O+0 HETATM 104 C UNK 0 -4.535 -9.117 0.000 0.00 0.00 C+0 HETATM 105 C UNK 0 -4.535 -7.573 0.000 0.00 0.00 C+0 HETATM 106 C UNK 0 -3.401 -7.573 0.000 0.00 0.00 C+0 HETATM 107 O UNK 0 -2.577 -8.913 0.000 0.00 0.00 O+0 HETATM 108 O UNK 0 1.437 4.785 0.000 0.00 0.00 O+0 HETATM 109 C UNK 0 1.437 5.822 0.000 0.00 0.00 C+0 HETATM 110 C UNK 0 -2.068 5.922 0.000 0.00 0.00 C+0 HETATM 111 C UNK 0 -3.301 4.785 0.000 0.00 0.00 C+0 HETATM 112 O UNK 0 -3.301 3.451 0.000 0.00 0.00 O+0 HETATM 113 C UNK 0 -4.367 8.086 0.000 0.00 0.00 C+0 HETATM 114 O UNK 0 -4.296 9.369 0.000 0.00 0.00 O+0 HETATM 115 C UNK 0 -5.982 8.079 0.000 0.00 0.00 C+0 HETATM 116 C UNK 0 -5.982 9.619 0.000 0.00 0.00 C+0 HETATM 117 C UNK 0 -7.316 10.389 0.000 0.00 0.00 C+0 HETATM 118 C UNK 0 -8.649 9.619 0.000 0.00 0.00 C+0 HETATM 119 C UNK 0 -8.649 8.079 0.000 0.00 0.00 C+0 HETATM 120 C UNK 0 -7.316 7.309 0.000 0.00 0.00 C+0 HETATM 121 O UNK 0 -7.316 11.929 0.000 0.00 0.00 O+0 HETATM 122 O UNK 0 -9.986 10.389 0.000 0.00 0.00 O+0 HETATM 123 O UNK 0 -9.986 7.309 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 97 CONECT 3 2 4 104 CONECT 4 3 CONECT 5 6 CONECT 6 5 7 12 CONECT 7 6 8 16 CONECT 8 7 9 34 CONECT 9 8 10 31 CONECT 10 9 CONECT 11 12 CONECT 12 6 11 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 CONECT 16 7 15 17 CONECT 17 16 18 108 CONECT 18 17 CONECT 19 20 32 CONECT 20 19 21 27 CONECT 21 20 22 37 CONECT 22 21 23 25 CONECT 23 22 CONECT 24 25 CONECT 25 22 24 26 CONECT 26 25 27 CONECT 27 20 26 28 CONECT 28 27 29 53 CONECT 29 28 CONECT 30 31 CONECT 31 9 30 32 CONECT 32 19 31 33 CONECT 33 32 34 CONECT 34 8 33 35 CONECT 35 34 36 80 CONECT 36 35 CONECT 37 21 CONECT 38 39 CONECT 39 38 40 43 CONECT 40 39 41 46 CONECT 41 40 CONECT 42 43 CONECT 43 39 42 44 CONECT 44 43 45 48 CONECT 45 44 46 CONECT 46 40 45 CONECT 47 48 CONECT 48 44 47 49 CONECT 49 48 110 CONECT 50 51 CONECT 51 50 52 54 CONECT 52 51 53 61 CONECT 53 28 52 CONECT 54 51 55 CONECT 55 54 56 62 CONECT 56 55 57 CONECT 57 56 106 CONECT 58 59 CONECT 59 58 60 69 CONECT 60 59 61 CONECT 61 52 60 62 CONECT 62 55 61 63 CONECT 63 62 64 CONECT 64 63 65 94 CONECT 65 64 CONECT 66 67 CONECT 67 66 68 73 CONECT 68 67 69 CONECT 69 59 68 70 CONECT 70 69 71 CONECT 71 70 72 73 CONECT 72 71 CONECT 73 67 71 74 CONECT 74 73 CONECT 75 76 113 CONECT 76 75 77 111 CONECT 77 76 78 CONECT 78 77 79 109 CONECT 79 78 80 CONECT 80 35 79 CONECT 81 82 CONECT 82 81 83 88 CONECT 83 82 84 CONECT 84 83 85 90 CONECT 85 84 86 112 CONECT 86 85 CONECT 87 88 CONECT 88 82 87 89 CONECT 89 88 90 99 CONECT 90 84 89 91 CONECT 91 90 92 CONECT 92 91 93 101 CONECT 93 92 94 CONECT 94 64 93 95 CONECT 95 94 96 102 CONECT 96 95 97 105 CONECT 97 2 96 98 CONECT 98 97 CONECT 99 89 CONECT 100 101 CONECT 101 92 100 102 CONECT 102 95 101 103 CONECT 103 102 CONECT 104 3 105 CONECT 105 96 104 106 CONECT 106 57 105 107 CONECT 107 106 CONECT 108 17 109 CONECT 109 78 108 110 CONECT 110 49 109 111 CONECT 111 76 110 112 CONECT 112 85 111 CONECT 113 75 114 115 CONECT 114 113 CONECT 115 113 116 120 CONECT 116 115 117 CONECT 117 116 118 121 CONECT 118 117 119 122 CONECT 119 118 120 123 CONECT 120 115 119 CONECT 121 117 CONECT 122 118 CONECT 123 119 MASTER 0 0 0 0 0 0 0 0 123 0 272 0 END