HEADER PROTEIN 14-SEP-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 14-SEP-15 0 HETATM 1 C UNK 0 -17.169 15.663 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -15.636 15.810 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -14.742 14.556 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -13.209 14.704 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -12.315 13.450 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -10.782 13.598 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -9.888 12.344 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -8.355 12.491 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -7.460 11.237 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -5.927 11.385 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -5.033 10.131 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -3.500 10.279 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -2.606 9.025 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.073 9.172 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -0.435 10.574 0.000 0.00 0.00 O+0 HETATM 16 O UNK 0 -0.179 7.919 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 1.354 8.066 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 1.992 9.467 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.525 9.615 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 4.170 10.363 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.703 10.510 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 6.336 12.565 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 7.869 12.713 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 8.507 14.114 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 10.040 14.261 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 10.679 15.663 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 12.212 15.810 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 12.851 17.211 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.248 6.812 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.787 6.306 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 5.328 5.712 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 4.420 8.361 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 5.952 8.509 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 6.847 7.255 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 8.380 7.402 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 9.274 6.148 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 8.635 4.747 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 9.529 3.493 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 11.062 3.641 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 11.956 2.387 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 13.489 2.535 0.000 0.00 0.00 O+0 HETATM 42 P UNK 0 14.384 1.281 0.000 0.00 0.00 P+0 HETATM 43 O UNK 0 15.637 2.175 0.000 0.00 0.00 O-1 HETATM 44 O UNK 0 15.278 0.027 0.000 0.00 0.00 O-1 HETATM 45 O UNK 0 13.130 0.387 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 11.318 0.986 0.000 0.00 0.00 C+0 HETATM 47 N UNK 0 12.212 -0.268 0.000 0.00 0.00 N+0 HETATM 48 C UNK 0 12.906 -1.750 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 12.467 -2.923 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 12.482 -4.319 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 10.949 -4.466 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 12.723 -5.578 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 12.084 -6.979 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 12.978 -8.233 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 12.340 -9.634 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 13.234 -10.888 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 12.595 -12.289 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 13.489 -13.543 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 12.851 -14.945 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 13.745 -16.198 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 13.106 -17.600 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 14.000 -18.854 0.000 0.00 0.00 C+0 HETATM 63 O UNK 0 10.694 -1.811 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 9.785 0.838 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 9.146 -0.563 0.000 0.00 0.00 O+0 HETATM 66 C UNK 0 10.040 -1.817 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 9.401 -3.218 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 10.296 -4.472 0.000 0.00 0.00 C+0 HETATM 69 O UNK 0 11.829 -4.324 0.000 0.00 0.00 O+0 HETATM 70 C UNK 0 9.657 -5.873 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 10.551 -7.127 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 9.913 -8.528 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 10.807 -9.782 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 10.168 -11.183 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 11.062 -12.437 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 10.423 -13.838 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 11.318 -15.092 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 10.679 -16.493 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 11.573 -17.747 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 10.934 -19.148 0.000 0.00 0.00 C+0 HETATM 81 O UNK 0 11.573 -1.669 0.000 0.00 0.00 O+0 HETATM 82 C UNK 0 8.891 2.092 0.000 0.00 0.00 C+0 HETATM 83 O UNK 0 7.358 1.945 0.000 0.00 0.00 O+0 HETATM 84 O UNK 0 9.018 8.804 0.000 0.00 0.00 O+0 HETATM 85 C UNK 0 8.124 10.057 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 8.763 11.459 0.000 0.00 0.00 C+0 HETATM 87 O UNK 0 10.296 11.606 0.000 0.00 0.00 O+0 HETATM 88 C UNK 0 10.934 13.007 0.000 0.00 0.00 C+0 HETATM 89 C UNK 0 9.443 13.393 0.000 0.00 0.00 C+0 HETATM 90 O UNK 0 9.032 14.877 0.000 0.00 0.00 O-1 HETATM 91 O UNK 0 8.364 12.295 0.000 0.00 0.00 O+0 HETATM 92 O UNK 0 11.055 14.543 0.000 0.00 0.00 O+0 HETATM 93 C UNK 0 12.445 15.206 0.000 0.00 0.00 C+0 HETATM 94 C UNK 0 12.566 16.741 0.000 0.00 0.00 C+0 HETATM 95 C UNK 0 11.297 17.613 0.000 0.00 0.00 C+0 HETATM 96 O UNK 0 11.418 19.148 0.000 0.00 0.00 O+0 HETATM 97 O UNK 0 13.956 17.404 0.000 0.00 0.00 O+0 HETATM 98 C UNK 0 13.715 14.333 0.000 0.00 0.00 C+0 HETATM 99 O UNK 0 15.105 14.996 0.000 0.00 0.00 O+0 HETATM 100 C UNK 0 13.594 12.798 0.000 0.00 0.00 C+0 HETATM 101 O UNK 0 14.863 11.926 0.000 0.00 0.00 O+0 HETATM 102 C UNK 0 14.742 10.390 0.000 0.00 0.00 C+0 HETATM 103 C UNK 0 16.275 10.538 0.000 0.00 0.00 C+0 HETATM 104 O UNK 0 16.913 11.939 0.000 0.00 0.00 O-1 HETATM 105 O UNK 0 17.169 9.284 0.000 0.00 0.00 O+0 HETATM 106 O UNK 0 15.153 8.906 0.000 0.00 0.00 O+0 HETATM 107 C UNK 0 14.074 7.808 0.000 0.00 0.00 C+0 HETATM 108 C UNK 0 14.485 6.324 0.000 0.00 0.00 C+0 HETATM 109 C UNK 0 15.976 5.938 0.000 0.00 0.00 C+0 HETATM 110 O UNK 0 17.056 7.037 0.000 0.00 0.00 O+0 HETATM 111 O UNK 0 13.406 5.226 0.000 0.00 0.00 O+0 HETATM 112 P UNK 0 13.817 3.742 0.000 0.00 0.00 P+0 HETATM 113 O UNK 0 15.301 4.153 0.000 0.00 0.00 O-1 HETATM 114 O UNK 0 12.333 3.330 0.000 0.00 0.00 O+0 HETATM 115 O UNK 0 14.229 2.258 0.000 0.00 0.00 O+0 HETATM 116 C UNK 0 13.149 1.159 0.000 0.00 0.00 C+0 HETATM 117 C UNK 0 13.561 -0.324 0.000 0.00 0.00 C+0 HETATM 118 N UNK 0 12.481 -1.423 0.000 0.00 0.00 N+1 HETATM 119 C UNK 0 12.583 8.194 0.000 0.00 0.00 C+0 HETATM 120 O UNK 0 11.503 7.095 0.000 0.00 0.00 O+0 HETATM 121 C UNK 0 12.171 9.678 0.000 0.00 0.00 C+0 HETATM 122 O UNK 0 10.681 10.063 0.000 0.00 0.00 O+0 HETATM 123 C UNK 0 13.251 10.776 0.000 0.00 0.00 C+0 HETATM 124 C UNK 0 12.204 12.135 0.000 0.00 0.00 C+0 HETATM 125 C UNK 0 6.591 9.910 0.000 0.00 0.00 C+0 HETATM 126 O UNK 0 5.697 11.164 0.000 0.00 0.00 O+0 HETATM 127 P UNK 0 4.164 11.016 0.000 0.00 0.00 P+0 HETATM 128 O UNK 0 2.631 10.869 0.000 0.00 0.00 O-1 HETATM 129 O UNK 0 4.312 9.483 0.000 0.00 0.00 O-1 HETATM 130 O UNK 0 4.017 12.549 0.000 0.00 0.00 O+0 HETATM 131 N UNK 0 6.208 5.853 0.000 0.00 0.00 N+0 HETATM 132 C UNK 0 4.675 5.706 0.000 0.00 0.00 C+0 HETATM 133 C UNK 0 4.036 4.305 0.000 0.00 0.00 C+0 HETATM 134 C UNK 0 2.503 4.157 0.000 0.00 0.00 C+0 HETATM 135 O UNK 0 1.609 5.411 0.000 0.00 0.00 O+0 HETATM 136 C UNK 0 0.076 5.263 0.000 0.00 0.00 C+0 HETATM 137 C UNK 0 -0.818 6.517 0.000 0.00 0.00 C+0 HETATM 138 C UNK 0 -2.351 6.370 0.000 0.00 0.00 C+0 HETATM 139 C UNK 0 -3.245 7.623 0.000 0.00 0.00 C+0 HETATM 140 C UNK 0 -4.778 7.476 0.000 0.00 0.00 C+0 HETATM 141 C UNK 0 -5.672 8.730 0.000 0.00 0.00 C+0 HETATM 142 C UNK 0 -7.205 8.582 0.000 0.00 0.00 C+0 HETATM 143 C UNK 0 -8.099 9.836 0.000 0.00 0.00 C+0 HETATM 144 C UNK 0 -9.632 9.689 0.000 0.00 0.00 C+0 HETATM 145 C UNK 0 -10.526 10.942 0.000 0.00 0.00 C+0 HETATM 146 C UNK 0 -12.059 10.795 0.000 0.00 0.00 C+0 HETATM 147 C UNK 0 -12.698 9.394 0.000 0.00 0.00 C+0 HETATM 148 O UNK 0 -0.562 3.862 0.000 0.00 0.00 O+0 HETATM 149 C UNK 0 1.865 2.756 0.000 0.00 0.00 C+0 HETATM 150 C UNK 0 0.332 2.608 0.000 0.00 0.00 C+0 HETATM 151 C UNK 0 -0.307 1.207 0.000 0.00 0.00 C+0 HETATM 152 C UNK 0 -1.840 1.060 0.000 0.00 0.00 C+0 HETATM 153 C UNK 0 -2.478 -0.342 0.000 0.00 0.00 C+0 HETATM 154 C UNK 0 -4.011 -0.489 0.000 0.00 0.00 C+0 HETATM 155 C UNK 0 -4.650 -1.890 0.000 0.00 0.00 C+0 HETATM 156 C UNK 0 -6.183 -2.038 0.000 0.00 0.00 C+0 HETATM 157 C UNK 0 -6.822 -3.439 0.000 0.00 0.00 C+0 HETATM 158 C UNK 0 -8.355 -3.587 0.000 0.00 0.00 C+0 HETATM 159 C UNK 0 -8.993 -4.988 0.000 0.00 0.00 C+0 HETATM 160 O UNK 0 3.781 6.960 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 CONECT 17 16 18 29 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 CONECT 29 17 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 CONECT 33 32 34 125 CONECT 34 33 35 131 CONECT 35 34 36 84 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 82 CONECT 39 38 40 CONECT 40 39 41 46 CONECT 41 40 42 CONECT 42 41 43 44 45 CONECT 43 42 CONECT 44 42 CONECT 45 42 CONECT 46 40 47 64 CONECT 47 46 48 CONECT 48 47 49 63 CONECT 49 48 50 CONECT 50 49 51 52 CONECT 51 50 CONECT 52 50 53 CONECT 53 52 54 CONECT 54 53 55 CONECT 55 54 56 CONECT 56 55 57 CONECT 57 56 58 CONECT 58 57 59 CONECT 59 58 60 CONECT 60 59 61 CONECT 61 60 62 CONECT 62 61 CONECT 63 48 CONECT 64 46 65 82 CONECT 65 64 66 CONECT 66 65 67 81 CONECT 67 66 68 CONECT 68 67 69 70 CONECT 69 68 CONECT 70 68 71 CONECT 71 70 72 CONECT 72 71 73 CONECT 73 72 74 CONECT 74 73 75 CONECT 75 74 76 CONECT 76 75 77 CONECT 77 76 78 CONECT 78 77 79 CONECT 79 78 80 CONECT 80 79 CONECT 81 66 CONECT 82 64 83 38 CONECT 83 82 CONECT 84 35 85 CONECT 85 84 86 125 CONECT 86 85 87 CONECT 87 86 88 CONECT 88 87 89 92 124 CONECT 89 88 90 91 CONECT 90 89 CONECT 91 89 CONECT 92 88 93 CONECT 93 92 94 98 CONECT 94 93 95 97 CONECT 95 94 96 CONECT 96 95 CONECT 97 94 CONECT 98 93 99 100 CONECT 99 98 CONECT 100 98 101 124 CONECT 101 100 102 CONECT 102 101 103 106 123 CONECT 103 102 104 105 CONECT 104 103 CONECT 105 103 CONECT 106 102 107 CONECT 107 106 108 119 CONECT 108 107 109 111 CONECT 109 108 110 CONECT 110 109 CONECT 111 108 112 CONECT 112 111 113 114 115 CONECT 113 112 CONECT 114 112 CONECT 115 112 116 CONECT 116 115 117 CONECT 117 116 118 CONECT 118 117 CONECT 119 107 120 121 CONECT 120 119 CONECT 121 119 122 123 CONECT 122 121 CONECT 123 121 102 CONECT 124 100 88 CONECT 125 85 33 126 CONECT 126 125 127 CONECT 127 126 128 129 130 CONECT 128 127 CONECT 129 127 CONECT 130 127 CONECT 131 34 132 CONECT 132 131 133 160 CONECT 133 132 134 CONECT 134 133 135 149 CONECT 135 134 136 CONECT 136 135 137 148 CONECT 137 136 138 CONECT 138 137 139 CONECT 139 138 140 CONECT 140 139 141 CONECT 141 140 142 CONECT 142 141 143 CONECT 143 142 144 CONECT 144 143 145 CONECT 145 144 146 CONECT 146 145 147 CONECT 147 146 CONECT 148 136 CONECT 149 134 150 CONECT 150 149 151 CONECT 151 150 152 CONECT 152 151 153 CONECT 153 152 154 CONECT 154 153 155 CONECT 155 154 156 CONECT 156 155 157 CONECT 157 156 158 CONECT 158 157 159 CONECT 159 158 CONECT 160 132 MASTER 0 0 0 0 0 0 0 0 160 0 326 0 END