NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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371565 |
1cmf   |
cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 76 -8.295 -4.115 -17.924 1.00 0.00 A ATOM 2 CA MET A 76 -7.707 -5.450 -17.465 1.00 0.00 A ATOM 3 CB MET A 76 -8.308 -5.834 -16.110 1.00 0.00 A ATOM 4 CE MET A 76 -9.869 -7.253 -13.653 1.00 0.00 A ATOM 5 CG MET A 76 -9.036 -7.172 -16.236 1.00 0.00 A ATOM 6 HT1 MET A 76 -5.903 -4.498 -17.880 1.00 0.00 A ATOM 7 HT2 MET A 76 -5.977 -5.198 -16.334 1.00 0.00 A ATOM 8 HT3 MET A 76 -5.772 -6.182 -17.700 1.00 0.00 A ATOM 9 HA MET A 76 -7.940 -6.215 -18.192 1.00 0.00 A ATOM 10 HB2 MET A 76 -7.518 -5.919 -15.378 1.00 0.00 A ATOM 11 HB1 MET A 76 -9.007 -5.073 -15.799 1.00 0.00 A ATOM 12 HE1 MET A 76 -8.905 -6.770 -13.633 1.00 0.00 A ATOM 13 HE2 MET A 76 -10.522 -6.782 -12.933 1.00 0.00 A ATOM 14 HE3 MET A 76 -9.748 -8.299 -13.406 1.00 0.00 A ATOM 15 HG2 MET A 76 -9.249 -7.371 -17.276 1.00 0.00 A ATOM 16 HG1 MET A 76 -8.413 -7.960 -15.839 1.00 0.00 A ATOM 17 N MET A 76 -6.228 -5.322 -17.334 1.00 0.00 A ATOM 18 O MET A 76 -8.809 -3.995 -19.018 1.00 0.00 A ATOM 19 SD MET A 76 -10.588 -7.104 -15.306 1.00 0.00 A ATOM 20 C LYS A 77 -8.266 -0.705 -16.533 1.00 0.00 A ATOM 21 CA LYS A 77 -8.784 -1.783 -17.488 1.00 0.00 A ATOM 22 CB LYS A 77 -10.311 -1.833 -17.422 1.00 0.00 A ATOM 23 CD LYS A 77 -11.770 -3.514 -16.286 1.00 0.00 A ATOM 24 CE LYS A 77 -13.125 -2.901 -16.644 1.00 0.00 A ATOM 25 CG LYS A 77 -10.746 -2.398 -16.068 1.00 0.00 A ATOM 26 HN LYS A 77 -7.809 -3.224 -16.217 1.00 0.00 A ATOM 27 HA LYS A 77 -8.476 -1.548 -18.495 1.00 0.00 A ATOM 28 HB2 LYS A 77 -10.710 -0.836 -17.541 1.00 0.00 A ATOM 29 HB1 LYS A 77 -10.686 -2.468 -18.211 1.00 0.00 A ATOM 30 HD2 LYS A 77 -11.439 -4.155 -17.092 1.00 0.00 A ATOM 31 HD1 LYS A 77 -11.868 -4.095 -15.381 1.00 0.00 A ATOM 32 HE2 LYS A 77 -12.994 -1.859 -16.893 1.00 0.00 A ATOM 33 HE1 LYS A 77 -13.544 -3.423 -17.491 1.00 0.00 A ATOM 34 HG2 LYS A 77 -9.885 -2.795 -15.550 1.00 0.00 A ATOM 35 HG1 LYS A 77 -11.192 -1.614 -15.477 1.00 0.00 A ATOM 36 HZ1 LYS A 77 -14.080 -4.012 -15.164 1.00 0.00 A ATOM 37 HZ2 LYS A 77 -13.705 -2.420 -14.703 1.00 0.00 A ATOM 38 HZ3 LYS A 77 -15.002 -2.718 -15.760 1.00 0.00 A ATOM 39 N LYS A 77 -8.227 -3.108 -17.095 1.00 0.00 A ATOM 40 NZ LYS A 77 -14.048 -3.022 -15.480 1.00 0.00 A ATOM 41 O LYS A 77 -8.742 -0.563 -15.424 1.00 0.00 A ATOM 42 C ASP A 78 -6.151 0.512 -14.814 1.00 0.00 A ATOM 43 CA ASP A 78 -6.751 1.133 -16.080 1.00 0.00 A ATOM 44 CB ASP A 78 -7.873 2.101 -15.698 1.00 0.00 A ATOM 45 CG ASP A 78 -7.391 3.024 -14.577 1.00 0.00 A ATOM 46 HN ASP A 78 -6.931 -0.072 -17.857 1.00 0.00 A ATOM 47 HA ASP A 78 -5.980 1.671 -16.613 1.00 0.00 A ATOM 48 HB2 ASP A 78 -8.147 2.692 -16.559 1.00 0.00 A ATOM 49 HB1 ASP A 78 -8.730 1.541 -15.356 1.00 0.00 A ATOM 50 N ASP A 78 -7.297 0.059 -16.957 1.00 0.00 A ATOM 51 O ASP A 78 -5.008 0.098 -14.798 1.00 0.00 A ATOM 52 OD1 ASP A 78 -6.405 3.712 -14.785 1.00 0.00 A ATOM 53 OD2 ASP A 78 -8.016 3.027 -13.529 1.00 0.00 A ATOM 54 C THR A 79 -7.513 -0.772 -11.691 1.00 0.00 A ATOM 55 CA THR A 79 -6.371 -0.145 -12.492 1.00 0.00 A ATOM 56 CB THR A 79 -5.707 0.953 -11.659 1.00 0.00 A ATOM 57 CG2 THR A 79 -4.246 0.582 -11.396 1.00 0.00 A ATOM 58 HN THR A 79 -7.826 0.786 -13.779 1.00 0.00 A ATOM 59 HA THR A 79 -5.643 -0.904 -12.731 1.00 0.00 A ATOM 60 HB THR A 79 -6.223 1.054 -10.717 1.00 0.00 A ATOM 61 HG1 THR A 79 -6.500 2.692 -12.017 1.00 0.00 A ATOM 62 HG21 THR A 79 -3.880 -0.033 -12.206 1.00 0.00 A ATOM 63 HG22 THR A 79 -3.653 1.480 -11.329 1.00 0.00 A ATOM 64 HG23 THR A 79 -4.176 0.033 -10.468 1.00 0.00 A ATOM 65 N THR A 79 -6.908 0.446 -13.751 1.00 0.00 A ATOM 66 O THR A 79 -7.910 -0.268 -10.659 1.00 0.00 A ATOM 67 OG1 THR A 79 -5.765 2.184 -12.367 1.00 0.00 A ATOM 68 C ASP A 80 -8.576 -3.527 -10.410 1.00 0.00 A ATOM 69 CA ASP A 80 -9.155 -2.531 -11.418 1.00 0.00 A ATOM 70 CB ASP A 80 -10.054 -3.272 -12.409 1.00 0.00 A ATOM 71 CG ASP A 80 -11.277 -3.824 -11.674 1.00 0.00 A ATOM 72 HN ASP A 80 -7.706 -2.262 -12.989 1.00 0.00 A ATOM 73 HA ASP A 80 -9.734 -1.784 -10.896 1.00 0.00 A ATOM 74 HB2 ASP A 80 -10.375 -2.590 -13.183 1.00 0.00 A ATOM 75 HB1 ASP A 80 -9.505 -4.088 -12.854 1.00 0.00 A ATOM 76 N ASP A 80 -8.042 -1.870 -12.156 1.00 0.00 A ATOM 77 O ASP A 80 -9.299 -4.258 -9.762 1.00 0.00 A ATOM 78 OD1 ASP A 80 -12.047 -3.027 -11.165 1.00 0.00 A ATOM 79 OD2 ASP A 80 -11.423 -5.035 -11.634 1.00 0.00 A ATOM 80 C SER A 81 -6.470 -3.818 -7.957 1.00 0.00 A ATOM 81 CA SER A 81 -6.658 -4.513 -9.307 1.00 0.00 A ATOM 82 CB SER A 81 -5.298 -4.967 -9.840 1.00 0.00 A ATOM 83 HN SER A 81 -6.712 -2.966 -10.804 1.00 0.00 A ATOM 84 HA SER A 81 -7.301 -5.372 -9.183 1.00 0.00 A ATOM 85 HB2 SER A 81 -5.431 -5.487 -10.775 1.00 0.00 A ATOM 86 HB1 SER A 81 -4.668 -4.101 -9.998 1.00 0.00 A ATOM 87 HG SER A 81 -5.392 -6.329 -8.454 1.00 0.00 A ATOM 88 N SER A 81 -7.279 -3.563 -10.273 1.00 0.00 A ATOM 89 O SER A 81 -6.220 -4.453 -6.952 1.00 0.00 A ATOM 90 OG SER A 81 -4.694 -5.843 -8.899 1.00 0.00 A ATOM 91 C GLU A 82 -7.771 -1.702 -5.920 1.00 0.00 A ATOM 92 CA GLU A 82 -6.420 -1.792 -6.635 1.00 0.00 A ATOM 93 CB GLU A 82 -5.886 -0.382 -6.900 1.00 0.00 A ATOM 94 CD GLU A 82 -4.131 0.873 -8.158 1.00 0.00 A ATOM 95 CG GLU A 82 -4.972 -0.404 -8.127 1.00 0.00 A ATOM 96 HN GLU A 82 -6.794 -2.022 -8.745 1.00 0.00 A ATOM 97 HA GLU A 82 -5.721 -2.328 -6.012 1.00 0.00 A ATOM 98 HB2 GLU A 82 -6.713 0.290 -7.077 1.00 0.00 A ATOM 99 HB1 GLU A 82 -5.323 -0.044 -6.041 1.00 0.00 A ATOM 100 HG2 GLU A 82 -4.321 -1.264 -8.075 1.00 0.00 A ATOM 101 HG1 GLU A 82 -5.572 -0.460 -9.022 1.00 0.00 A ATOM 102 N GLU A 82 -6.591 -2.519 -7.924 1.00 0.00 A ATOM 103 O GLU A 82 -7.992 -0.836 -5.098 1.00 0.00 A ATOM 104 OE1 GLU A 82 -3.307 1.037 -7.274 1.00 0.00 A ATOM 105 OE2 GLU A 82 -4.326 1.665 -9.065 1.00 0.00 A ATOM 106 C GLU A 83 -9.851 -3.111 -4.125 1.00 0.00 A ATOM 107 CA GLU A 83 -10.003 -2.562 -5.549 1.00 0.00 A ATOM 108 CB GLU A 83 -11.012 -3.392 -6.370 1.00 0.00 A ATOM 109 CD GLU A 83 -12.387 -5.480 -6.461 1.00 0.00 A ATOM 110 CG GLU A 83 -11.268 -4.752 -5.714 1.00 0.00 A ATOM 111 HN GLU A 83 -8.477 -3.290 -6.882 1.00 0.00 A ATOM 112 HA GLU A 83 -10.347 -1.543 -5.495 1.00 0.00 A ATOM 113 HB2 GLU A 83 -11.943 -2.851 -6.440 1.00 0.00 A ATOM 114 HB1 GLU A 83 -10.617 -3.546 -7.365 1.00 0.00 A ATOM 115 HG2 GLU A 83 -10.365 -5.343 -5.748 1.00 0.00 A ATOM 116 HG1 GLU A 83 -11.561 -4.600 -4.687 1.00 0.00 A ATOM 117 N GLU A 83 -8.674 -2.596 -6.221 1.00 0.00 A ATOM 118 O GLU A 83 -10.279 -2.502 -3.165 1.00 0.00 A ATOM 119 OE1 GLU A 83 -12.266 -5.634 -7.665 1.00 0.00 A ATOM 120 OE2 GLU A 83 -13.346 -5.870 -5.816 1.00 0.00 A ATOM 121 C GLU A 84 -7.937 -4.060 -1.909 1.00 0.00 A ATOM 122 CA GLU A 84 -9.041 -4.835 -2.629 1.00 0.00 A ATOM 123 CB GLU A 84 -8.637 -6.305 -2.756 1.00 0.00 A ATOM 124 CD GLU A 84 -7.944 -8.097 -1.158 1.00 0.00 A ATOM 125 CG GLU A 84 -9.014 -7.051 -1.475 1.00 0.00 A ATOM 126 HN GLU A 84 -8.889 -4.722 -4.773 1.00 0.00 A ATOM 127 HA GLU A 84 -9.962 -4.758 -2.068 1.00 0.00 A ATOM 128 HB2 GLU A 84 -9.152 -6.748 -3.597 1.00 0.00 A ATOM 129 HB1 GLU A 84 -7.571 -6.373 -2.909 1.00 0.00 A ATOM 130 HG2 GLU A 84 -9.087 -6.348 -0.657 1.00 0.00 A ATOM 131 HG1 GLU A 84 -9.965 -7.543 -1.611 1.00 0.00 A ATOM 132 N GLU A 84 -9.234 -4.253 -3.986 1.00 0.00 A ATOM 133 O GLU A 84 -7.905 -3.984 -0.697 1.00 0.00 A ATOM 134 OE1 GLU A 84 -7.584 -8.839 -2.056 1.00 0.00 A ATOM 135 OE2 GLU A 84 -7.501 -8.136 -0.022 1.00 0.00 A ATOM 136 C ILE A 85 -6.482 -1.391 -1.472 1.00 0.00 A ATOM 137 CA ILE A 85 -5.930 -2.704 -2.025 1.00 0.00 A ATOM 138 CB ILE A 85 -4.866 -2.400 -3.079 1.00 0.00 A ATOM 139 CD1 ILE A 85 -4.850 -4.368 -4.623 1.00 0.00 A ATOM 140 CG1 ILE A 85 -4.138 -3.694 -3.449 1.00 0.00 A ATOM 141 CG2 ILE A 85 -3.865 -1.389 -2.516 1.00 0.00 A ATOM 142 HN ILE A 85 -7.083 -3.556 -3.627 1.00 0.00 A ATOM 143 HA ILE A 85 -5.490 -3.279 -1.222 1.00 0.00 A ATOM 144 HB ILE A 85 -5.339 -1.987 -3.958 1.00 0.00 A ATOM 145 HD11 ILE A 85 -5.734 -3.804 -4.880 1.00 0.00 A ATOM 146 HD12 ILE A 85 -4.185 -4.403 -5.475 1.00 0.00 A ATOM 147 HD13 ILE A 85 -5.132 -5.373 -4.345 1.00 0.00 A ATOM 148 HG12 ILE A 85 -3.119 -3.467 -3.727 1.00 0.00 A ATOM 149 HG11 ILE A 85 -4.141 -4.362 -2.600 1.00 0.00 A ATOM 150 HG21 ILE A 85 -4.392 -0.503 -2.187 1.00 0.00 A ATOM 151 HG22 ILE A 85 -3.341 -1.827 -1.679 1.00 0.00 A ATOM 152 HG23 ILE A 85 -3.154 -1.120 -3.284 1.00 0.00 A ATOM 153 N ILE A 85 -7.035 -3.481 -2.652 1.00 0.00 A ATOM 154 O ILE A 85 -6.475 -1.157 -0.280 1.00 0.00 A ATOM 155 C ARG A 86 -8.406 0.507 -0.634 1.00 0.00 A ATOM 156 CA ARG A 86 -7.500 0.770 -1.840 1.00 0.00 A ATOM 157 CB ARG A 86 -8.265 1.481 -2.978 1.00 0.00 A ATOM 158 CD ARG A 86 -10.200 2.480 -1.741 1.00 0.00 A ATOM 159 CG ARG A 86 -9.780 1.420 -2.764 1.00 0.00 A ATOM 160 CZ ARG A 86 -12.600 2.181 -1.872 1.00 0.00 A ATOM 161 HN ARG A 86 -6.951 -0.727 -3.286 1.00 0.00 A ATOM 162 HA ARG A 86 -6.676 1.395 -1.525 1.00 0.00 A ATOM 163 HB2 ARG A 86 -7.962 2.515 -3.012 1.00 0.00 A ATOM 164 HB1 ARG A 86 -8.020 1.009 -3.917 1.00 0.00 A ATOM 165 HD2 ARG A 86 -9.456 2.550 -0.955 1.00 0.00 A ATOM 166 HD1 ARG A 86 -10.292 3.438 -2.231 1.00 0.00 A ATOM 167 HE ARG A 86 -11.563 1.778 -0.228 1.00 0.00 A ATOM 168 HG2 ARG A 86 -10.280 1.608 -3.703 1.00 0.00 A ATOM 169 HG1 ARG A 86 -10.054 0.442 -2.401 1.00 0.00 A ATOM 170 HH11 ARG A 86 -12.012 3.829 -2.846 1.00 0.00 A ATOM 171 HH12 ARG A 86 -13.571 3.215 -3.286 1.00 0.00 A ATOM 172 HH21 ARG A 86 -13.443 0.553 -1.069 1.00 0.00 A ATOM 173 HH22 ARG A 86 -14.380 1.362 -2.280 1.00 0.00 A ATOM 174 N ARG A 86 -6.956 -0.525 -2.328 1.00 0.00 A ATOM 175 NE ARG A 86 -11.514 2.095 -1.154 1.00 0.00 A ATOM 176 NH1 ARG A 86 -12.738 3.151 -2.736 1.00 0.00 A ATOM 177 NH2 ARG A 86 -13.548 1.296 -1.730 1.00 0.00 A ATOM 178 O ARG A 86 -8.401 1.250 0.319 1.00 0.00 A ATOM 179 C GLU A 87 -9.176 -1.099 1.719 1.00 0.00 A ATOM 180 CA GLU A 87 -10.060 -0.837 0.502 1.00 0.00 A ATOM 181 CB GLU A 87 -10.914 -2.070 0.197 1.00 0.00 A ATOM 182 CD GLU A 87 -12.671 -1.571 1.901 1.00 0.00 A ATOM 183 CG GLU A 87 -11.583 -2.560 1.481 1.00 0.00 A ATOM 184 HN GLU A 87 -9.169 -1.146 -1.433 1.00 0.00 A ATOM 185 HA GLU A 87 -10.698 0.016 0.694 1.00 0.00 A ATOM 186 HB2 GLU A 87 -11.671 -1.812 -0.529 1.00 0.00 A ATOM 187 HB1 GLU A 87 -10.286 -2.853 -0.200 1.00 0.00 A ATOM 188 HG2 GLU A 87 -12.024 -3.530 1.306 1.00 0.00 A ATOM 189 HG1 GLU A 87 -10.845 -2.636 2.264 1.00 0.00 A ATOM 190 N GLU A 87 -9.177 -0.546 -0.659 1.00 0.00 A ATOM 191 O GLU A 87 -9.317 -0.472 2.750 1.00 0.00 A ATOM 192 OE1 GLU A 87 -13.464 -1.198 1.052 1.00 0.00 A ATOM 193 OE2 GLU A 87 -12.693 -1.203 3.064 1.00 0.00 A ATOM 194 C ALA A 88 -6.167 -1.293 2.634 1.00 0.00 A ATOM 195 CA ALA A 88 -7.321 -2.288 2.724 1.00 0.00 A ATOM 196 CB ALA A 88 -6.786 -3.713 2.609 1.00 0.00 A ATOM 197 HN ALA A 88 -8.136 -2.479 0.744 1.00 0.00 A ATOM 198 HA ALA A 88 -7.840 -2.162 3.664 1.00 0.00 A ATOM 199 HB1 ALA A 88 -7.607 -4.392 2.432 1.00 0.00 A ATOM 200 HB2 ALA A 88 -6.088 -3.770 1.787 1.00 0.00 A ATOM 201 HB3 ALA A 88 -6.285 -3.985 3.527 1.00 0.00 A ATOM 202 N ALA A 88 -8.244 -2.004 1.593 1.00 0.00 A ATOM 203 O ALA A 88 -5.055 -1.639 2.299 1.00 0.00 A ATOM 204 C PHE A 89 -6.187 2.362 2.898 1.00 0.00 A ATOM 205 CA PHE A 89 -5.436 1.031 2.832 1.00 0.00 A ATOM 206 CB PHE A 89 -4.669 0.947 1.499 1.00 0.00 A ATOM 207 CD1 PHE A 89 -2.528 0.899 2.853 1.00 0.00 A ATOM 208 CD2 PHE A 89 -2.548 2.090 0.742 1.00 0.00 A ATOM 209 CE1 PHE A 89 -1.186 1.254 3.037 1.00 0.00 A ATOM 210 CE2 PHE A 89 -1.207 2.445 0.928 1.00 0.00 A ATOM 211 CG PHE A 89 -3.213 1.318 1.704 1.00 0.00 A ATOM 212 CZ PHE A 89 -0.528 2.028 2.076 1.00 0.00 A ATOM 213 HN PHE A 89 -7.372 0.172 3.165 1.00 0.00 A ATOM 214 HA PHE A 89 -4.751 0.957 3.664 1.00 0.00 A ATOM 215 HB2 PHE A 89 -4.731 -0.053 1.104 1.00 0.00 A ATOM 216 HB1 PHE A 89 -5.111 1.634 0.793 1.00 0.00 A ATOM 217 HD1 PHE A 89 -3.027 0.297 3.593 1.00 0.00 A ATOM 218 HD2 PHE A 89 -3.069 2.418 -0.138 1.00 0.00 A ATOM 219 HE1 PHE A 89 -0.663 0.939 3.926 1.00 0.00 A ATOM 220 HE2 PHE A 89 -0.698 3.040 0.185 1.00 0.00 A ATOM 221 HZ PHE A 89 0.505 2.305 2.221 1.00 0.00 A ATOM 222 N PHE A 89 -6.457 -0.054 2.910 1.00 0.00 A ATOM 223 O PHE A 89 -5.646 3.380 3.283 1.00 0.00 A ATOM 224 C ARG A 90 -8.570 3.895 4.043 1.00 0.00 A ATOM 225 CA ARG A 90 -8.262 3.581 2.587 1.00 0.00 A ATOM 226 CB ARG A 90 -9.570 3.359 1.826 1.00 0.00 A ATOM 227 CD ARG A 90 -11.913 2.675 2.391 1.00 0.00 A ATOM 228 CG ARG A 90 -10.430 2.316 2.544 1.00 0.00 A ATOM 229 CZ ARG A 90 -13.176 4.275 1.077 1.00 0.00 A ATOM 230 HN ARG A 90 -7.862 1.522 2.248 1.00 0.00 A ATOM 231 HA ARG A 90 -7.717 4.387 2.139 1.00 0.00 A ATOM 232 HB2 ARG A 90 -10.112 4.289 1.767 1.00 0.00 A ATOM 233 HB1 ARG A 90 -9.349 3.009 0.832 1.00 0.00 A ATOM 234 HD2 ARG A 90 -12.492 1.769 2.288 1.00 0.00 A ATOM 235 HD1 ARG A 90 -12.244 3.212 3.267 1.00 0.00 A ATOM 236 HE ARG A 90 -11.439 3.530 0.466 1.00 0.00 A ATOM 237 HG2 ARG A 90 -10.250 1.342 2.111 1.00 0.00 A ATOM 238 HG1 ARG A 90 -10.176 2.293 3.592 1.00 0.00 A ATOM 239 HH11 ARG A 90 -12.517 5.659 2.365 1.00 0.00 A ATOM 240 HH12 ARG A 90 -14.082 5.955 1.681 1.00 0.00 A ATOM 241 HH21 ARG A 90 -14.083 3.065 -0.235 1.00 0.00 A ATOM 242 HH22 ARG A 90 -14.967 4.486 0.210 1.00 0.00 A ATOM 243 N ARG A 90 -7.448 2.349 2.537 1.00 0.00 A ATOM 244 NE ARG A 90 -12.111 3.528 1.181 1.00 0.00 A ATOM 245 NH1 ARG A 90 -13.265 5.382 1.761 1.00 0.00 A ATOM 246 NH2 ARG A 90 -14.151 3.913 0.289 1.00 0.00 A ATOM 247 O ARG A 90 -8.944 4.993 4.397 1.00 0.00 A ATOM 248 C VAL A 91 -7.894 4.325 6.826 1.00 0.00 A ATOM 249 CA VAL A 91 -8.695 3.127 6.329 1.00 0.00 A ATOM 250 CB VAL A 91 -8.271 1.881 7.100 1.00 0.00 A ATOM 251 CG1 VAL A 91 -8.469 2.112 8.597 1.00 0.00 A ATOM 252 CG2 VAL A 91 -9.121 0.693 6.642 1.00 0.00 A ATOM 253 HN VAL A 91 -8.119 2.042 4.573 1.00 0.00 A ATOM 254 HA VAL A 91 -9.749 3.302 6.468 1.00 0.00 A ATOM 255 HB VAL A 91 -7.227 1.676 6.903 1.00 0.00 A ATOM 256 HG11 VAL A 91 -9.307 2.776 8.751 1.00 0.00 A ATOM 257 HG12 VAL A 91 -8.663 1.168 9.085 1.00 0.00 A ATOM 258 HG13 VAL A 91 -7.576 2.556 9.012 1.00 0.00 A ATOM 259 HG21 VAL A 91 -9.500 0.886 5.648 1.00 0.00 A ATOM 260 HG22 VAL A 91 -8.514 -0.199 6.628 1.00 0.00 A ATOM 261 HG23 VAL A 91 -9.946 0.556 7.324 1.00 0.00 A ATOM 262 N VAL A 91 -8.417 2.919 4.889 1.00 0.00 A ATOM 263 O VAL A 91 -8.243 4.966 7.797 1.00 0.00 A ATOM 264 C PHE A 92 -6.055 6.880 5.542 1.00 0.00 A ATOM 265 CA PHE A 92 -5.967 5.765 6.588 1.00 0.00 A ATOM 266 CB PHE A 92 -4.526 5.279 6.708 1.00 0.00 A ATOM 267 CD1 PHE A 92 -4.294 4.503 9.095 1.00 0.00 A ATOM 268 CD2 PHE A 92 -4.536 2.836 7.348 1.00 0.00 A ATOM 269 CE1 PHE A 92 -4.220 3.486 10.055 1.00 0.00 A ATOM 270 CE2 PHE A 92 -4.462 1.820 8.309 1.00 0.00 A ATOM 271 CG PHE A 92 -4.452 4.180 7.742 1.00 0.00 A ATOM 272 CZ PHE A 92 -4.303 2.145 9.662 1.00 0.00 A ATOM 273 HN PHE A 92 -6.548 4.084 5.392 1.00 0.00 A ATOM 274 HA PHE A 92 -6.305 6.135 7.545 1.00 0.00 A ATOM 275 HB2 PHE A 92 -4.200 4.894 5.754 1.00 0.00 A ATOM 276 HB1 PHE A 92 -3.892 6.098 7.005 1.00 0.00 A ATOM 277 HD1 PHE A 92 -4.231 5.537 9.399 1.00 0.00 A ATOM 278 HD2 PHE A 92 -4.661 2.583 6.303 1.00 0.00 A ATOM 279 HE1 PHE A 92 -4.098 3.736 11.098 1.00 0.00 A ATOM 280 HE2 PHE A 92 -4.523 0.784 8.008 1.00 0.00 A ATOM 281 HZ PHE A 92 -4.245 1.361 10.402 1.00 0.00 A ATOM 282 N PHE A 92 -6.813 4.622 6.166 1.00 0.00 A ATOM 283 O PHE A 92 -6.333 8.020 5.859 1.00 0.00 A ATOM 284 C ASP A 93 -7.229 7.474 2.494 1.00 0.00 A ATOM 285 CA ASP A 93 -5.895 7.598 3.233 1.00 0.00 A ATOM 286 CB ASP A 93 -4.748 7.396 2.241 1.00 0.00 A ATOM 287 CG ASP A 93 -3.773 8.571 2.341 1.00 0.00 A ATOM 288 HN ASP A 93 -5.600 5.635 4.063 1.00 0.00 A ATOM 289 HA ASP A 93 -5.819 8.579 3.678 1.00 0.00 A ATOM 290 HB2 ASP A 93 -4.231 6.476 2.473 1.00 0.00 A ATOM 291 HB1 ASP A 93 -5.143 7.345 1.239 1.00 0.00 A ATOM 292 N ASP A 93 -5.822 6.559 4.298 1.00 0.00 A ATOM 293 O ASP A 93 -7.317 7.724 1.307 1.00 0.00 A ATOM 294 OD1 ASP A 93 -3.748 9.207 3.382 1.00 0.00 A ATOM 295 OD2 ASP A 93 -3.069 8.815 1.376 1.00 0.00 A ATOM 296 C LYS A 94 -9.864 8.211 1.688 1.00 0.00 A ATOM 297 CA LYS A 94 -9.592 6.951 2.510 1.00 0.00 A ATOM 298 CB LYS A 94 -10.703 6.765 3.551 1.00 0.00 A ATOM 299 CD LYS A 94 -11.526 8.003 5.561 1.00 0.00 A ATOM 300 CE LYS A 94 -11.106 8.706 6.854 1.00 0.00 A ATOM 301 CG LYS A 94 -10.294 7.402 4.883 1.00 0.00 A ATOM 302 HN LYS A 94 -8.174 6.893 4.136 1.00 0.00 A ATOM 303 HA LYS A 94 -9.570 6.094 1.851 1.00 0.00 A ATOM 304 HB2 LYS A 94 -11.609 7.232 3.195 1.00 0.00 A ATOM 305 HB1 LYS A 94 -10.879 5.710 3.702 1.00 0.00 A ATOM 306 HD2 LYS A 94 -11.991 8.718 4.897 1.00 0.00 A ATOM 307 HD1 LYS A 94 -12.229 7.217 5.793 1.00 0.00 A ATOM 308 HE2 LYS A 94 -10.289 8.165 7.308 1.00 0.00 A ATOM 309 HE1 LYS A 94 -10.790 9.714 6.630 1.00 0.00 A ATOM 310 HG2 LYS A 94 -9.861 6.649 5.523 1.00 0.00 A ATOM 311 HG1 LYS A 94 -9.568 8.181 4.702 1.00 0.00 A ATOM 312 HZ1 LYS A 94 -12.651 7.788 7.907 1.00 0.00 A ATOM 313 HZ2 LYS A 94 -11.939 9.098 8.721 1.00 0.00 A ATOM 314 HZ3 LYS A 94 -12.995 9.375 7.420 1.00 0.00 A ATOM 315 N LYS A 94 -8.266 7.089 3.182 1.00 0.00 A ATOM 316 NZ LYS A 94 -12.260 8.744 7.796 1.00 0.00 A ATOM 317 O LYS A 94 -9.885 8.181 0.474 1.00 0.00 A ATOM 318 C ASP A 95 -9.086 11.494 1.755 1.00 0.00 A ATOM 319 CA ASP A 95 -10.307 10.589 1.603 1.00 0.00 A ATOM 320 CB ASP A 95 -11.541 11.285 2.183 1.00 0.00 A ATOM 321 CG ASP A 95 -11.872 12.520 1.343 1.00 0.00 A ATOM 322 HN ASP A 95 -10.022 9.326 3.320 1.00 0.00 A ATOM 323 HA ASP A 95 -10.471 10.372 0.556 1.00 0.00 A ATOM 324 HB2 ASP A 95 -12.378 10.603 2.170 1.00 0.00 A ATOM 325 HB1 ASP A 95 -11.338 11.588 3.200 1.00 0.00 A ATOM 326 N ASP A 95 -10.056 9.322 2.341 1.00 0.00 A ATOM 327 O ASP A 95 -9.134 12.676 1.474 1.00 0.00 A ATOM 328 OD1 ASP A 95 -12.332 12.347 0.227 1.00 0.00 A ATOM 329 OD2 ASP A 95 -11.661 13.618 1.831 1.00 0.00 A ATOM 330 C GLY A 96 -6.091 11.993 1.028 1.00 0.00 A ATOM 331 CA GLY A 96 -6.759 11.764 2.384 1.00 0.00 A ATOM 332 HN GLY A 96 -7.975 9.991 2.427 1.00 0.00 A ATOM 333 HA2 GLY A 96 -7.023 12.716 2.822 1.00 0.00 A ATOM 334 HA1 GLY A 96 -6.074 11.244 3.035 1.00 0.00 A ATOM 335 N GLY A 96 -7.989 10.945 2.204 1.00 0.00 A ATOM 336 O GLY A 96 -6.336 12.982 0.366 1.00 0.00 A ATOM 337 C ASN A 97 -4.052 9.956 -1.269 1.00 0.00 A ATOM 338 CA ASN A 97 -4.553 11.291 -0.701 1.00 0.00 A ATOM 339 CB ASN A 97 -3.356 12.222 -0.501 1.00 0.00 A ATOM 340 CG ASN A 97 -3.831 13.677 -0.518 1.00 0.00 A ATOM 341 HN ASN A 97 -5.042 10.310 1.162 1.00 0.00 A ATOM 342 HA ASN A 97 -5.240 11.742 -1.401 1.00 0.00 A ATOM 343 HB2 ASN A 97 -2.887 12.004 0.450 1.00 0.00 A ATOM 344 HB1 ASN A 97 -2.644 12.069 -1.296 1.00 0.00 A ATOM 345 HD21 ASN A 97 -3.051 14.101 1.258 1.00 0.00 A ATOM 346 HD22 ASN A 97 -3.857 15.385 0.493 1.00 0.00 A ATOM 347 N ASN A 97 -5.238 11.096 0.611 1.00 0.00 A ATOM 348 ND2 ASN A 97 -3.557 14.452 0.495 1.00 0.00 A ATOM 349 O ASN A 97 -3.326 9.933 -2.244 1.00 0.00 A ATOM 350 OD1 ASN A 97 -4.459 14.111 -1.464 1.00 0.00 A ATOM 351 C GLY A 98 -2.559 7.241 -0.614 1.00 0.00 A ATOM 352 CA GLY A 98 -3.935 7.542 -1.211 1.00 0.00 A ATOM 353 HN GLY A 98 -5.002 8.868 0.098 1.00 0.00 A ATOM 354 HA2 GLY A 98 -4.631 6.761 -0.936 1.00 0.00 A ATOM 355 HA1 GLY A 98 -3.855 7.593 -2.286 1.00 0.00 A ATOM 356 N GLY A 98 -4.418 8.847 -0.683 1.00 0.00 A ATOM 357 O GLY A 98 -2.308 6.157 -0.125 1.00 0.00 A ATOM 358 C TYR A 99 -0.380 8.081 1.446 1.00 0.00 A ATOM 359 CA TYR A 99 -0.310 7.982 -0.074 1.00 0.00 A ATOM 360 CB TYR A 99 0.660 9.034 -0.646 1.00 0.00 A ATOM 361 CD1 TYR A 99 1.366 10.272 1.433 1.00 0.00 A ATOM 362 CD2 TYR A 99 -0.006 11.429 -0.197 1.00 0.00 A ATOM 363 CE1 TYR A 99 1.385 11.416 2.234 1.00 0.00 A ATOM 364 CE2 TYR A 99 0.012 12.577 0.606 1.00 0.00 A ATOM 365 CG TYR A 99 0.673 10.278 0.217 1.00 0.00 A ATOM 366 CZ TYR A 99 0.706 12.570 1.822 1.00 0.00 A ATOM 367 HN TYR A 99 -1.897 9.067 -1.032 1.00 0.00 A ATOM 368 HA TYR A 99 0.038 6.998 -0.339 1.00 0.00 A ATOM 369 HB2 TYR A 99 1.656 8.617 -0.683 1.00 0.00 A ATOM 370 HB1 TYR A 99 0.349 9.297 -1.646 1.00 0.00 A ATOM 371 HD1 TYR A 99 1.888 9.382 1.751 1.00 0.00 A ATOM 372 HD2 TYR A 99 -0.541 11.434 -1.135 1.00 0.00 A ATOM 373 HE1 TYR A 99 1.921 11.409 3.172 1.00 0.00 A ATOM 374 HE2 TYR A 99 -0.510 13.466 0.288 1.00 0.00 A ATOM 375 HH TYR A 99 1.241 13.506 3.399 1.00 0.00 A ATOM 376 N TYR A 99 -1.669 8.201 -0.640 1.00 0.00 A ATOM 377 O TYR A 99 -0.833 9.064 1.999 1.00 0.00 A ATOM 378 OH TYR A 99 0.724 13.701 2.613 1.00 0.00 A ATOM 379 C ILE A 100 1.435 6.915 4.150 1.00 0.00 A ATOM 380 CA ILE A 100 0.017 7.079 3.600 1.00 0.00 A ATOM 381 CB ILE A 100 -0.878 5.942 4.108 1.00 0.00 A ATOM 382 CD1 ILE A 100 -2.122 3.867 3.496 1.00 0.00 A ATOM 383 CG1 ILE A 100 -1.108 4.894 3.004 1.00 0.00 A ATOM 384 CG2 ILE A 100 -2.225 6.523 4.539 1.00 0.00 A ATOM 385 HN ILE A 100 0.414 6.282 1.653 1.00 0.00 A ATOM 386 HA ILE A 100 -0.388 8.028 3.930 1.00 0.00 A ATOM 387 HB ILE A 100 -0.405 5.473 4.955 1.00 0.00 A ATOM 388 HD11 ILE A 100 -2.937 4.372 3.987 1.00 0.00 A ATOM 389 HD12 ILE A 100 -2.499 3.313 2.658 1.00 0.00 A ATOM 390 HD13 ILE A 100 -1.642 3.194 4.190 1.00 0.00 A ATOM 391 HG12 ILE A 100 -1.490 5.371 2.111 1.00 0.00 A ATOM 392 HG11 ILE A 100 -0.179 4.392 2.775 1.00 0.00 A ATOM 393 HG21 ILE A 100 -2.063 7.433 5.099 1.00 0.00 A ATOM 394 HG22 ILE A 100 -2.821 6.740 3.666 1.00 0.00 A ATOM 395 HG23 ILE A 100 -2.742 5.809 5.159 1.00 0.00 A ATOM 396 N ILE A 100 0.060 7.062 2.121 1.00 0.00 A ATOM 397 O ILE A 100 2.378 6.717 3.410 1.00 0.00 A ATOM 398 C SER A 101 3.336 5.384 6.130 1.00 0.00 A ATOM 399 CA SER A 101 2.957 6.861 6.033 1.00 0.00 A ATOM 400 CB SER A 101 2.954 7.467 7.435 1.00 0.00 A ATOM 401 HN SER A 101 0.826 7.163 6.022 1.00 0.00 A ATOM 402 HA SER A 101 3.677 7.381 5.418 1.00 0.00 A ATOM 403 HB2 SER A 101 2.166 7.018 8.018 1.00 0.00 A ATOM 404 HB1 SER A 101 3.906 7.275 7.912 1.00 0.00 A ATOM 405 HG SER A 101 3.501 9.317 7.691 1.00 0.00 A ATOM 406 N SER A 101 1.597 7.000 5.440 1.00 0.00 A ATOM 407 O SER A 101 2.514 4.509 5.953 1.00 0.00 A ATOM 408 OG SER A 101 2.728 8.867 7.342 1.00 0.00 A ATOM 409 C ALA A 102 4.155 3.029 7.651 1.00 0.00 A ATOM 410 CA ALA A 102 4.989 3.676 6.549 1.00 0.00 A ATOM 411 CB ALA A 102 6.473 3.599 6.913 1.00 0.00 A ATOM 412 HN ALA A 102 5.224 5.816 6.576 1.00 0.00 A ATOM 413 HA ALA A 102 4.814 3.161 5.615 1.00 0.00 A ATOM 414 HB1 ALA A 102 6.986 4.462 6.518 1.00 0.00 A ATOM 415 HB2 ALA A 102 6.579 3.579 7.988 1.00 0.00 A ATOM 416 HB3 ALA A 102 6.901 2.701 6.492 1.00 0.00 A ATOM 417 N ALA A 102 4.574 5.098 6.425 1.00 0.00 A ATOM 418 O ALA A 102 3.601 1.965 7.481 1.00 0.00 A ATOM 419 C ALA A 103 1.878 2.685 9.361 1.00 0.00 A ATOM 420 CA ALA A 103 3.248 3.102 9.892 1.00 0.00 A ATOM 421 CB ALA A 103 3.074 4.150 10.993 1.00 0.00 A ATOM 422 HN ALA A 103 4.504 4.534 8.895 1.00 0.00 A ATOM 423 HA ALA A 103 3.754 2.240 10.289 1.00 0.00 A ATOM 424 HB1 ALA A 103 3.703 5.002 10.783 1.00 0.00 A ATOM 425 HB2 ALA A 103 2.041 4.463 11.031 1.00 0.00 A ATOM 426 HB3 ALA A 103 3.355 3.721 11.945 1.00 0.00 A ATOM 427 N ALA A 103 4.054 3.673 8.781 1.00 0.00 A ATOM 428 O ALA A 103 1.255 1.776 9.873 1.00 0.00 A ATOM 429 C GLU A 104 0.195 1.603 7.083 1.00 0.00 A ATOM 430 CA GLU A 104 0.077 2.959 7.777 1.00 0.00 A ATOM 431 CB GLU A 104 -0.371 4.016 6.767 1.00 0.00 A ATOM 432 CD GLU A 104 -0.590 5.786 8.515 1.00 0.00 A ATOM 433 CG GLU A 104 -1.337 4.987 7.446 1.00 0.00 A ATOM 434 HN GLU A 104 1.919 4.066 7.931 1.00 0.00 A ATOM 435 HA GLU A 104 -0.646 2.894 8.577 1.00 0.00 A ATOM 436 HB2 GLU A 104 0.492 4.560 6.407 1.00 0.00 A ATOM 437 HB1 GLU A 104 -0.868 3.534 5.935 1.00 0.00 A ATOM 438 HG2 GLU A 104 -1.744 5.665 6.709 1.00 0.00 A ATOM 439 HG1 GLU A 104 -2.139 4.434 7.909 1.00 0.00 A ATOM 440 N GLU A 104 1.403 3.334 8.335 1.00 0.00 A ATOM 441 O GLU A 104 -0.607 0.715 7.293 1.00 0.00 A ATOM 442 OE1 GLU A 104 -0.277 5.212 9.544 1.00 0.00 A ATOM 443 OE2 GLU A 104 -0.341 6.959 8.284 1.00 0.00 A ATOM 444 C LEU A 105 1.615 -0.990 6.537 1.00 0.00 A ATOM 445 CA LEU A 105 1.362 0.146 5.539 1.00 0.00 A ATOM 446 CB LEU A 105 2.547 0.255 4.586 1.00 0.00 A ATOM 447 CD1 LEU A 105 2.352 0.878 2.173 1.00 0.00 A ATOM 448 CD2 LEU A 105 2.924 -1.469 2.824 1.00 0.00 A ATOM 449 CG LEU A 105 2.113 -0.226 3.204 1.00 0.00 A ATOM 450 HN LEU A 105 1.822 2.172 6.095 1.00 0.00 A ATOM 451 HA LEU A 105 0.473 -0.073 4.969 1.00 0.00 A ATOM 452 HB2 LEU A 105 2.874 1.283 4.528 1.00 0.00 A ATOM 453 HB1 LEU A 105 3.354 -0.365 4.945 1.00 0.00 A ATOM 454 HD11 LEU A 105 2.454 1.826 2.679 1.00 0.00 A ATOM 455 HD12 LEU A 105 3.253 0.664 1.619 1.00 0.00 A ATOM 456 HD13 LEU A 105 1.511 0.922 1.493 1.00 0.00 A ATOM 457 HD21 LEU A 105 3.805 -1.530 3.445 1.00 0.00 A ATOM 458 HD22 LEU A 105 2.321 -2.352 2.974 1.00 0.00 A ATOM 459 HD23 LEU A 105 3.217 -1.406 1.787 1.00 0.00 A ATOM 460 HG LEU A 105 1.059 -0.468 3.227 1.00 0.00 A ATOM 461 N LEU A 105 1.189 1.439 6.254 1.00 0.00 A ATOM 462 O LEU A 105 0.947 -2.001 6.508 1.00 0.00 A ATOM 463 C ARG A 106 1.536 -2.486 8.943 1.00 0.00 A ATOM 464 CA ARG A 106 2.851 -1.947 8.381 1.00 0.00 A ATOM 465 CB ARG A 106 3.715 -1.426 9.529 1.00 0.00 A ATOM 466 CD ARG A 106 2.250 -0.249 11.171 1.00 0.00 A ATOM 467 CG ARG A 106 3.212 -0.066 9.996 1.00 0.00 A ATOM 468 CZ ARG A 106 2.699 0.347 13.477 1.00 0.00 A ATOM 469 HN ARG A 106 3.118 -0.031 7.423 1.00 0.00 A ATOM 470 HA ARG A 106 3.374 -2.744 7.874 1.00 0.00 A ATOM 471 HB2 ARG A 106 3.669 -2.120 10.350 1.00 0.00 A ATOM 472 HB1 ARG A 106 4.735 -1.328 9.194 1.00 0.00 A ATOM 473 HD2 ARG A 106 1.236 -0.094 10.835 1.00 0.00 A ATOM 474 HD1 ARG A 106 2.349 -1.250 11.564 1.00 0.00 A ATOM 475 HE ARG A 106 2.704 1.684 12.008 1.00 0.00 A ATOM 476 HG2 ARG A 106 4.055 0.526 10.312 1.00 0.00 A ATOM 477 HG1 ARG A 106 2.702 0.432 9.186 1.00 0.00 A ATOM 478 HH11 ARG A 106 0.993 -0.701 13.472 1.00 0.00 A ATOM 479 HH12 ARG A 106 1.879 -0.717 14.961 1.00 0.00 A ATOM 480 HH21 ARG A 106 4.434 1.304 13.770 1.00 0.00 A ATOM 481 HH22 ARG A 106 3.826 0.418 15.130 1.00 0.00 A ATOM 482 N ARG A 106 2.575 -0.848 7.410 1.00 0.00 A ATOM 483 NE ARG A 106 2.578 0.739 12.237 1.00 0.00 A ATOM 484 NH1 ARG A 106 1.786 -0.417 14.012 1.00 0.00 A ATOM 485 NH2 ARG A 106 3.734 0.718 14.181 1.00 0.00 A ATOM 486 O ARG A 106 1.368 -3.672 9.129 1.00 0.00 A ATOM 487 C HIS A 107 -1.595 -2.643 8.685 1.00 0.00 A ATOM 488 CA HIS A 107 -0.698 -2.068 9.789 1.00 0.00 A ATOM 489 CB HIS A 107 -1.408 -0.876 10.436 1.00 0.00 A ATOM 490 CD2 HIS A 107 -3.850 -1.844 10.384 1.00 0.00 A ATOM 491 CE1 HIS A 107 -4.284 -1.718 12.502 1.00 0.00 A ATOM 492 CG HIS A 107 -2.733 -1.322 10.988 1.00 0.00 A ATOM 493 HN HIS A 107 0.777 -0.666 9.076 1.00 0.00 A ATOM 494 HA HIS A 107 -0.523 -2.826 10.537 1.00 0.00 A ATOM 495 HB2 HIS A 107 -0.797 -0.484 11.236 1.00 0.00 A ATOM 496 HB1 HIS A 107 -1.568 -0.106 9.695 1.00 0.00 A ATOM 497 HD1 HIS A 107 -2.440 -0.922 13.048 1.00 0.00 A ATOM 498 HD2 HIS A 107 -3.953 -2.032 9.325 1.00 0.00 A ATOM 499 HE1 HIS A 107 -4.788 -1.781 13.456 1.00 0.00 A ATOM 500 N HIS A 107 0.609 -1.617 9.225 1.00 0.00 A ATOM 501 ND1 HIS A 107 -3.032 -1.251 12.340 1.00 0.00 A ATOM 502 NE2 HIS A 107 -4.828 -2.093 11.342 1.00 0.00 A ATOM 503 O HIS A 107 -2.364 -3.553 8.917 1.00 0.00 A ATOM 504 C VAL A 108 -1.779 -3.855 5.734 1.00 0.00 A ATOM 505 CA VAL A 108 -2.401 -2.627 6.396 1.00 0.00 A ATOM 506 CB VAL A 108 -2.605 -1.535 5.348 1.00 0.00 A ATOM 507 CG1 VAL A 108 -3.863 -1.848 4.541 1.00 0.00 A ATOM 508 CG2 VAL A 108 -2.770 -0.181 6.042 1.00 0.00 A ATOM 509 HN VAL A 108 -0.910 -1.369 7.323 1.00 0.00 A ATOM 510 HA VAL A 108 -3.359 -2.904 6.806 1.00 0.00 A ATOM 511 HB VAL A 108 -1.750 -1.503 4.688 1.00 0.00 A ATOM 512 HG11 VAL A 108 -4.506 -2.498 5.115 1.00 0.00 A ATOM 513 HG12 VAL A 108 -4.387 -0.930 4.318 1.00 0.00 A ATOM 514 HG13 VAL A 108 -3.586 -2.337 3.619 1.00 0.00 A ATOM 515 HG21 VAL A 108 -2.723 -0.315 7.112 1.00 0.00 A ATOM 516 HG22 VAL A 108 -1.980 0.484 5.726 1.00 0.00 A ATOM 517 HG23 VAL A 108 -3.726 0.246 5.775 1.00 0.00 A ATOM 518 N VAL A 108 -1.524 -2.113 7.493 1.00 0.00 A ATOM 519 O VAL A 108 -2.320 -4.941 5.797 1.00 0.00 A ATOM 520 C MET A 109 0.023 -6.031 5.427 1.00 0.00 A ATOM 521 CA MET A 109 -0.014 -4.872 4.438 1.00 0.00 A ATOM 522 CB MET A 109 1.406 -4.519 4.001 1.00 0.00 A ATOM 523 CE MET A 109 4.186 -4.394 2.896 1.00 0.00 A ATOM 524 CG MET A 109 1.514 -4.696 2.486 1.00 0.00 A ATOM 525 HN MET A 109 -0.227 -2.827 5.056 1.00 0.00 A ATOM 526 HA MET A 109 -0.592 -5.150 3.575 1.00 0.00 A ATOM 527 HB2 MET A 109 1.620 -3.493 4.265 1.00 0.00 A ATOM 528 HB1 MET A 109 2.109 -5.175 4.491 1.00 0.00 A ATOM 529 HE1 MET A 109 3.611 -3.629 3.402 1.00 0.00 A ATOM 530 HE2 MET A 109 4.792 -4.928 3.613 1.00 0.00 A ATOM 531 HE3 MET A 109 4.823 -3.933 2.160 1.00 0.00 A ATOM 532 HG2 MET A 109 0.676 -5.283 2.133 1.00 0.00 A ATOM 533 HG1 MET A 109 1.500 -3.728 2.009 1.00 0.00 A ATOM 534 N MET A 109 -0.651 -3.702 5.098 1.00 0.00 A ATOM 535 O MET A 109 0.101 -7.185 5.055 1.00 0.00 A ATOM 536 SD MET A 109 3.058 -5.551 2.082 1.00 0.00 A ATOM 537 C THR A 110 -1.431 -7.277 8.011 1.00 0.00 A ATOM 538 CA THR A 110 -0.004 -6.787 7.723 1.00 0.00 A ATOM 539 CB THR A 110 0.616 -6.209 8.995 1.00 0.00 A ATOM 540 CG2 THR A 110 0.527 -7.229 10.122 1.00 0.00 A ATOM 541 HN THR A 110 -0.092 -4.787 6.965 1.00 0.00 A ATOM 542 HA THR A 110 0.597 -7.612 7.374 1.00 0.00 A ATOM 543 HB THR A 110 0.083 -5.316 9.283 1.00 0.00 A ATOM 544 HG1 THR A 110 2.027 -5.420 7.916 1.00 0.00 A ATOM 545 HG21 THR A 110 0.223 -8.182 9.718 1.00 0.00 A ATOM 546 HG22 THR A 110 1.492 -7.327 10.594 1.00 0.00 A ATOM 547 HG23 THR A 110 -0.200 -6.896 10.848 1.00 0.00 A ATOM 548 N THR A 110 -0.034 -5.724 6.692 1.00 0.00 A ATOM 549 O THR A 110 -1.799 -7.510 9.146 1.00 0.00 A ATOM 550 OG1 THR A 110 1.978 -5.891 8.750 1.00 0.00 A ATOM 551 C ASN A 111 -4.380 -8.161 5.926 1.00 0.00 A ATOM 552 CA ASN A 111 -3.620 -7.968 7.246 1.00 0.00 A ATOM 553 CB ASN A 111 -4.388 -7.027 8.193 1.00 0.00 A ATOM 554 CG ASN A 111 -4.673 -5.669 7.541 1.00 0.00 A ATOM 555 HN ASN A 111 -1.926 -7.295 6.081 1.00 0.00 A ATOM 556 HA ASN A 111 -3.540 -8.933 7.725 1.00 0.00 A ATOM 557 HB2 ASN A 111 -5.326 -7.488 8.465 1.00 0.00 A ATOM 558 HB1 ASN A 111 -3.802 -6.872 9.087 1.00 0.00 A ATOM 559 HD21 ASN A 111 -4.130 -4.642 9.150 1.00 0.00 A ATOM 560 HD22 ASN A 111 -4.650 -3.707 7.833 1.00 0.00 A ATOM 561 N ASN A 111 -2.237 -7.463 6.997 1.00 0.00 A ATOM 562 ND2 ASN A 111 -4.464 -4.582 8.231 1.00 0.00 A ATOM 563 O ASN A 111 -5.073 -9.146 5.759 1.00 0.00 A ATOM 564 OD1 ASN A 111 -5.110 -5.592 6.414 1.00 0.00 A ATOM 565 C LEU A 112 -4.587 -8.830 3.107 1.00 0.00 A ATOM 566 CA LEU A 112 -5.016 -7.480 3.698 1.00 0.00 A ATOM 567 CB LEU A 112 -4.750 -6.355 2.673 1.00 0.00 A ATOM 568 CD1 LEU A 112 -2.328 -6.584 3.308 1.00 0.00 A ATOM 569 CD2 LEU A 112 -3.041 -4.826 1.698 1.00 0.00 A ATOM 570 CG LEU A 112 -3.443 -5.602 2.955 1.00 0.00 A ATOM 571 HN LEU A 112 -3.717 -6.460 5.113 1.00 0.00 A ATOM 572 HA LEU A 112 -6.073 -7.518 3.914 1.00 0.00 A ATOM 573 HB2 LEU A 112 -4.694 -6.784 1.685 1.00 0.00 A ATOM 574 HB1 LEU A 112 -5.571 -5.660 2.704 1.00 0.00 A ATOM 575 HD11 LEU A 112 -2.696 -7.589 3.242 1.00 0.00 A ATOM 576 HD12 LEU A 112 -1.505 -6.455 2.619 1.00 0.00 A ATOM 577 HD13 LEU A 112 -1.989 -6.395 4.314 1.00 0.00 A ATOM 578 HD21 LEU A 112 -3.572 -5.223 0.845 1.00 0.00 A ATOM 579 HD22 LEU A 112 -3.289 -3.783 1.824 1.00 0.00 A ATOM 580 HD23 LEU A 112 -1.978 -4.927 1.538 1.00 0.00 A ATOM 581 HG LEU A 112 -3.590 -4.905 3.767 1.00 0.00 A ATOM 582 N LEU A 112 -4.272 -7.260 4.980 1.00 0.00 A ATOM 583 O LEU A 112 -3.981 -9.637 3.784 1.00 0.00 A ATOM 584 C GLY A 113 -3.071 -10.745 1.717 1.00 0.00 A ATOM 585 CA GLY A 113 -4.478 -10.383 1.239 1.00 0.00 A ATOM 586 HN GLY A 113 -5.372 -8.423 1.322 1.00 0.00 A ATOM 587 HA2 GLY A 113 -5.172 -11.157 1.536 1.00 0.00 A ATOM 588 HA1 GLY A 113 -4.476 -10.290 0.164 1.00 0.00 A ATOM 589 N GLY A 113 -4.886 -9.084 1.855 1.00 0.00 A ATOM 590 O GLY A 113 -2.717 -11.903 1.832 1.00 0.00 A ATOM 591 C GLU A 114 -0.946 -10.271 4.018 1.00 0.00 A ATOM 592 CA GLU A 114 -0.892 -10.026 2.503 1.00 0.00 A ATOM 593 CB GLU A 114 0.008 -8.824 2.195 1.00 0.00 A ATOM 594 CD GLU A 114 -1.262 -8.141 0.151 1.00 0.00 A ATOM 595 CG GLU A 114 0.090 -8.619 0.679 1.00 0.00 A ATOM 596 HN GLU A 114 -2.585 -8.835 1.922 1.00 0.00 A ATOM 597 HA GLU A 114 -0.502 -10.903 2.010 1.00 0.00 A ATOM 598 HB2 GLU A 114 -0.399 -7.940 2.658 1.00 0.00 A ATOM 599 HB1 GLU A 114 1.000 -9.008 2.579 1.00 0.00 A ATOM 600 HG2 GLU A 114 0.845 -7.878 0.458 1.00 0.00 A ATOM 601 HG1 GLU A 114 0.352 -9.552 0.202 1.00 0.00 A ATOM 602 N GLU A 114 -2.271 -9.757 2.013 1.00 0.00 A ATOM 603 O GLU A 114 -1.954 -10.704 4.536 1.00 0.00 A ATOM 604 OE1 GLU A 114 -1.747 -7.136 0.642 1.00 0.00 A ATOM 605 OE2 GLU A 114 -1.793 -8.790 -0.736 1.00 0.00 A ATOM 606 C LYS A 115 1.614 -10.583 6.584 1.00 0.00 A ATOM 607 CA LYS A 115 0.183 -10.199 6.203 1.00 0.00 A ATOM 608 CB LYS A 115 -0.757 -11.329 6.634 1.00 0.00 A ATOM 609 CD LYS A 115 -0.291 -13.782 6.554 1.00 0.00 A ATOM 610 CE LYS A 115 -0.867 -15.015 5.854 1.00 0.00 A ATOM 611 CG LYS A 115 -0.568 -12.535 5.710 1.00 0.00 A ATOM 612 HN LYS A 115 0.917 -9.642 4.265 1.00 0.00 A ATOM 613 HA LYS A 115 -0.093 -9.283 6.705 1.00 0.00 A ATOM 614 HB2 LYS A 115 -0.526 -11.617 7.650 1.00 0.00 A ATOM 615 HB1 LYS A 115 -1.780 -10.991 6.581 1.00 0.00 A ATOM 616 HD2 LYS A 115 0.775 -13.903 6.676 1.00 0.00 A ATOM 617 HD1 LYS A 115 -0.755 -13.671 7.522 1.00 0.00 A ATOM 618 HE2 LYS A 115 -1.929 -14.883 5.707 1.00 0.00 A ATOM 619 HE1 LYS A 115 -0.384 -15.144 4.896 1.00 0.00 A ATOM 620 HG2 LYS A 115 -1.465 -12.684 5.127 1.00 0.00 A ATOM 621 HG1 LYS A 115 0.267 -12.356 5.050 1.00 0.00 A ATOM 622 HZ1 LYS A 115 -1.023 -16.061 7.647 1.00 0.00 A ATOM 623 HZ2 LYS A 115 -1.087 -17.045 6.265 1.00 0.00 A ATOM 624 HZ3 LYS A 115 0.394 -16.394 6.772 1.00 0.00 A ATOM 625 N LYS A 115 0.130 -9.993 4.719 1.00 0.00 A ATOM 626 NZ LYS A 115 -0.628 -16.220 6.698 1.00 0.00 A ATOM 627 O LYS A 115 2.000 -11.731 6.485 1.00 0.00 A ATOM 628 C LEU A 116 4.154 -9.362 8.727 1.00 0.00 A ATOM 629 CA LEU A 116 3.816 -9.975 7.362 1.00 0.00 A ATOM 630 CB LEU A 116 4.744 -9.415 6.281 1.00 0.00 A ATOM 631 CD1 LEU A 116 5.592 -7.262 5.331 1.00 0.00 A ATOM 632 CD2 LEU A 116 3.159 -7.805 5.210 1.00 0.00 A ATOM 633 CG LEU A 116 4.427 -7.932 6.056 1.00 0.00 A ATOM 634 HN LEU A 116 2.098 -8.717 7.069 1.00 0.00 A ATOM 635 HA LEU A 116 3.928 -11.048 7.412 1.00 0.00 A ATOM 636 HB2 LEU A 116 5.773 -9.520 6.598 1.00 0.00 A ATOM 637 HB1 LEU A 116 4.592 -9.956 5.360 1.00 0.00 A ATOM 638 HD11 LEU A 116 6.186 -8.012 4.829 1.00 0.00 A ATOM 639 HD12 LEU A 116 5.209 -6.559 4.605 1.00 0.00 A ATOM 640 HD13 LEU A 116 6.203 -6.740 6.048 1.00 0.00 A ATOM 641 HD21 LEU A 116 2.810 -8.788 4.935 1.00 0.00 A ATOM 642 HD22 LEU A 116 2.394 -7.298 5.781 1.00 0.00 A ATOM 643 HD23 LEU A 116 3.377 -7.237 4.318 1.00 0.00 A ATOM 644 HG LEU A 116 4.274 -7.446 7.011 1.00 0.00 A ATOM 645 N LEU A 116 2.413 -9.641 7.002 1.00 0.00 A ATOM 646 O LEU A 116 3.516 -9.655 9.718 1.00 0.00 A ATOM 647 C THR A 117 5.846 -6.418 9.868 1.00 0.00 A ATOM 648 CA THR A 117 5.509 -7.891 10.096 1.00 0.00 A ATOM 649 CB THR A 117 6.726 -8.610 10.683 1.00 0.00 A ATOM 650 CG2 THR A 117 6.477 -10.119 10.685 1.00 0.00 A ATOM 651 HN THR A 117 5.651 -8.282 7.992 1.00 0.00 A ATOM 652 HA THR A 117 4.676 -7.972 10.779 1.00 0.00 A ATOM 653 HB THR A 117 6.887 -8.276 11.696 1.00 0.00 A ATOM 654 HG1 THR A 117 7.686 -8.579 8.994 1.00 0.00 A ATOM 655 HG21 THR A 117 5.416 -10.307 10.626 1.00 0.00 A ATOM 656 HG22 THR A 117 6.970 -10.567 9.833 1.00 0.00 A ATOM 657 HG23 THR A 117 6.869 -10.549 11.594 1.00 0.00 A ATOM 658 N THR A 117 5.146 -8.513 8.794 1.00 0.00 A ATOM 659 O THR A 117 6.028 -5.981 8.749 1.00 0.00 A ATOM 660 OG1 THR A 117 7.871 -8.315 9.898 1.00 0.00 A ATOM 661 C ASP A 118 7.693 -4.051 10.253 1.00 0.00 A ATOM 662 CA ASP A 118 6.251 -4.201 10.746 1.00 0.00 A ATOM 663 CB ASP A 118 6.088 -3.475 12.081 1.00 0.00 A ATOM 664 CG ASP A 118 6.217 -1.969 11.851 1.00 0.00 A ATOM 665 HN ASP A 118 5.775 -6.012 11.812 1.00 0.00 A ATOM 666 HA ASP A 118 5.579 -3.771 10.019 1.00 0.00 A ATOM 667 HB2 ASP A 118 5.115 -3.697 12.496 1.00 0.00 A ATOM 668 HB1 ASP A 118 6.856 -3.800 12.766 1.00 0.00 A ATOM 669 N ASP A 118 5.928 -5.645 10.916 1.00 0.00 A ATOM 670 O ASP A 118 8.114 -2.980 9.860 1.00 0.00 A ATOM 671 OD1 ASP A 118 7.335 -1.482 11.863 1.00 0.00 A ATOM 672 OD2 ASP A 118 5.197 -1.328 11.662 1.00 0.00 A ATOM 673 C GLU A 119 9.915 -5.343 8.300 1.00 0.00 A ATOM 674 CA GLU A 119 9.863 -5.020 9.792 1.00 0.00 A ATOM 675 CB GLU A 119 10.728 -6.019 10.563 1.00 0.00 A ATOM 676 CD GLU A 119 12.100 -5.997 12.652 1.00 0.00 A ATOM 677 CG GLU A 119 10.741 -5.642 12.045 1.00 0.00 A ATOM 678 HN GLU A 119 8.096 -5.968 10.585 1.00 0.00 A ATOM 679 HA GLU A 119 10.233 -4.019 9.957 1.00 0.00 A ATOM 680 HB2 GLU A 119 10.321 -7.013 10.447 1.00 0.00 A ATOM 681 HB1 GLU A 119 11.738 -5.996 10.179 1.00 0.00 A ATOM 682 HG2 GLU A 119 10.565 -4.581 12.148 1.00 0.00 A ATOM 683 HG1 GLU A 119 9.965 -6.188 12.561 1.00 0.00 A ATOM 684 N GLU A 119 8.453 -5.112 10.267 1.00 0.00 A ATOM 685 O GLU A 119 10.570 -4.669 7.531 1.00 0.00 A ATOM 686 OE1 GLU A 119 13.004 -5.184 12.546 1.00 0.00 A ATOM 687 OE2 GLU A 119 12.214 -7.074 13.212 1.00 0.00 A ATOM 688 C GLU A 120 8.499 -5.642 5.647 1.00 0.00 A ATOM 689 CA GLU A 120 9.232 -6.727 6.436 1.00 0.00 A ATOM 690 CB GLU A 120 8.514 -8.063 6.242 1.00 0.00 A ATOM 691 CD GLU A 120 9.808 -10.194 6.084 1.00 0.00 A ATOM 692 CG GLU A 120 9.228 -9.152 7.043 1.00 0.00 A ATOM 693 HN GLU A 120 8.700 -6.897 8.516 1.00 0.00 A ATOM 694 HA GLU A 120 10.250 -6.808 6.086 1.00 0.00 A ATOM 695 HB2 GLU A 120 7.494 -7.974 6.585 1.00 0.00 A ATOM 696 HB1 GLU A 120 8.521 -8.325 5.195 1.00 0.00 A ATOM 697 HG2 GLU A 120 10.026 -8.708 7.621 1.00 0.00 A ATOM 698 HG1 GLU A 120 8.523 -9.630 7.707 1.00 0.00 A ATOM 699 N GLU A 120 9.226 -6.367 7.881 1.00 0.00 A ATOM 700 O GLU A 120 8.814 -5.367 4.506 1.00 0.00 A ATOM 701 OE1 GLU A 120 10.030 -9.852 4.935 1.00 0.00 A ATOM 702 OE2 GLU A 120 10.018 -11.315 6.515 1.00 0.00 A ATOM 703 C VAL A 121 7.514 -2.656 5.556 1.00 0.00 A ATOM 704 CA VAL A 121 6.741 -3.976 5.536 1.00 0.00 A ATOM 705 CB VAL A 121 5.378 -3.786 6.213 1.00 0.00 A ATOM 706 CG1 VAL A 121 5.548 -3.577 7.717 1.00 0.00 A ATOM 707 CG2 VAL A 121 4.679 -2.564 5.612 1.00 0.00 A ATOM 708 HN VAL A 121 7.275 -5.287 7.161 1.00 0.00 A ATOM 709 HA VAL A 121 6.587 -4.280 4.511 1.00 0.00 A ATOM 710 HB VAL A 121 4.774 -4.661 6.047 1.00 0.00 A ATOM 711 HG11 VAL A 121 6.530 -3.895 8.023 1.00 0.00 A ATOM 712 HG12 VAL A 121 5.417 -2.533 7.951 1.00 0.00 A ATOM 713 HG13 VAL A 121 4.806 -4.160 8.243 1.00 0.00 A ATOM 714 HG21 VAL A 121 5.241 -2.209 4.761 1.00 0.00 A ATOM 715 HG22 VAL A 121 3.684 -2.838 5.296 1.00 0.00 A ATOM 716 HG23 VAL A 121 4.618 -1.783 6.355 1.00 0.00 A ATOM 717 N VAL A 121 7.513 -5.035 6.246 1.00 0.00 A ATOM 718 O VAL A 121 7.657 -1.999 4.544 1.00 0.00 A ATOM 719 C ASP A 122 10.031 -1.084 5.904 1.00 0.00 A ATOM 720 CA ASP A 122 8.767 -0.974 6.757 1.00 0.00 A ATOM 721 CB ASP A 122 9.152 -0.677 8.208 1.00 0.00 A ATOM 722 CG ASP A 122 9.223 0.837 8.419 1.00 0.00 A ATOM 723 HN ASP A 122 7.887 -2.795 7.498 1.00 0.00 A ATOM 724 HA ASP A 122 8.149 -0.175 6.377 1.00 0.00 A ATOM 725 HB2 ASP A 122 8.409 -1.099 8.870 1.00 0.00 A ATOM 726 HB1 ASP A 122 10.115 -1.114 8.423 1.00 0.00 A ATOM 727 N ASP A 122 8.012 -2.257 6.691 1.00 0.00 A ATOM 728 O ASP A 122 10.487 -0.118 5.325 1.00 0.00 A ATOM 729 OD1 ASP A 122 9.458 1.539 7.449 1.00 0.00 A ATOM 730 OD2 ASP A 122 9.041 1.268 9.545 1.00 0.00 A ATOM 731 C GLU A 123 11.431 -2.731 3.547 1.00 0.00 A ATOM 732 CA GLU A 123 11.829 -2.426 4.992 1.00 0.00 A ATOM 733 CB GLU A 123 12.661 -3.584 5.548 1.00 0.00 A ATOM 734 CD GLU A 123 14.927 -4.632 5.415 1.00 0.00 A ATOM 735 CG GLU A 123 14.145 -3.323 5.277 1.00 0.00 A ATOM 736 HN GLU A 123 10.213 -3.023 6.284 1.00 0.00 A ATOM 737 HA GLU A 123 12.411 -1.517 5.021 1.00 0.00 A ATOM 738 HB2 GLU A 123 12.497 -3.666 6.613 1.00 0.00 A ATOM 739 HB1 GLU A 123 12.366 -4.504 5.066 1.00 0.00 A ATOM 740 HG2 GLU A 123 14.265 -2.935 4.277 1.00 0.00 A ATOM 741 HG1 GLU A 123 14.521 -2.605 5.990 1.00 0.00 A ATOM 742 N GLU A 123 10.599 -2.255 5.813 1.00 0.00 A ATOM 743 O GLU A 123 12.247 -2.705 2.649 1.00 0.00 A ATOM 744 OE1 GLU A 123 14.294 -5.672 5.495 1.00 0.00 A ATOM 745 OE2 GLU A 123 16.145 -4.571 5.439 1.00 0.00 A ATOM 746 C MET A 124 9.125 -2.076 1.300 1.00 0.00 A ATOM 747 CA MET A 124 9.729 -3.331 1.932 1.00 0.00 A ATOM 748 CB MET A 124 8.675 -4.438 1.974 1.00 0.00 A ATOM 749 CE MET A 124 9.925 -6.800 0.750 1.00 0.00 A ATOM 750 CG MET A 124 8.183 -4.726 0.556 1.00 0.00 A ATOM 751 HN MET A 124 9.535 -3.041 4.054 1.00 0.00 A ATOM 752 HA MET A 124 10.574 -3.660 1.343 1.00 0.00 A ATOM 753 HB2 MET A 124 9.110 -5.333 2.395 1.00 0.00 A ATOM 754 HB1 MET A 124 7.844 -4.119 2.584 1.00 0.00 A ATOM 755 HE1 MET A 124 9.010 -7.230 1.135 1.00 0.00 A ATOM 756 HE2 MET A 124 10.493 -7.562 0.242 1.00 0.00 A ATOM 757 HE3 MET A 124 10.512 -6.400 1.565 1.00 0.00 A ATOM 758 HG2 MET A 124 7.346 -5.406 0.597 1.00 0.00 A ATOM 759 HG1 MET A 124 7.874 -3.802 0.090 1.00 0.00 A ATOM 760 N MET A 124 10.179 -3.024 3.316 1.00 0.00 A ATOM 761 O MET A 124 8.975 -1.988 0.097 1.00 0.00 A ATOM 762 SD MET A 124 9.521 -5.470 -0.409 1.00 0.00 A ATOM 763 C ILE A 125 9.228 0.845 0.666 1.00 0.00 A ATOM 764 CA ILE A 125 8.179 0.139 1.530 1.00 0.00 A ATOM 765 CB ILE A 125 7.694 1.041 2.684 1.00 0.00 A ATOM 766 CD1 ILE A 125 5.606 0.626 3.978 1.00 0.00 A ATOM 767 CG1 ILE A 125 6.170 1.107 2.642 1.00 0.00 A ATOM 768 CG2 ILE A 125 8.262 2.464 2.569 1.00 0.00 A ATOM 769 HN ILE A 125 8.901 -1.191 3.065 1.00 0.00 A ATOM 770 HA ILE A 125 7.334 -0.129 0.908 1.00 0.00 A ATOM 771 HB ILE A 125 8.005 0.610 3.625 1.00 0.00 A ATOM 772 HD11 ILE A 125 6.352 0.040 4.494 1.00 0.00 A ATOM 773 HD12 ILE A 125 5.334 1.479 4.583 1.00 0.00 A ATOM 774 HD13 ILE A 125 4.734 0.021 3.797 1.00 0.00 A ATOM 775 HG12 ILE A 125 5.859 2.125 2.463 1.00 0.00 A ATOM 776 HG11 ILE A 125 5.804 0.472 1.848 1.00 0.00 A ATOM 777 HG21 ILE A 125 7.994 2.882 1.610 1.00 0.00 A ATOM 778 HG22 ILE A 125 7.851 3.079 3.357 1.00 0.00 A ATOM 779 HG23 ILE A 125 9.337 2.432 2.660 1.00 0.00 A ATOM 780 N ILE A 125 8.774 -1.103 2.096 1.00 0.00 A ATOM 781 O ILE A 125 8.907 1.495 -0.307 1.00 0.00 A ATOM 782 C ARG A 126 11.260 1.067 -1.282 1.00 0.00 A ATOM 783 CA ARG A 126 11.533 1.369 0.190 1.00 0.00 A ATOM 784 CB ARG A 126 12.902 0.815 0.587 1.00 0.00 A ATOM 785 CD ARG A 126 14.513 0.948 2.492 1.00 0.00 A ATOM 786 CG ARG A 126 13.036 0.829 2.112 1.00 0.00 A ATOM 787 CZ ARG A 126 16.401 -0.567 2.578 1.00 0.00 A ATOM 788 HN ARG A 126 10.726 0.178 1.790 1.00 0.00 A ATOM 789 HA ARG A 126 11.510 2.437 0.354 1.00 0.00 A ATOM 790 HB2 ARG A 126 12.996 -0.199 0.226 1.00 0.00 A ATOM 791 HB1 ARG A 126 13.679 1.426 0.153 1.00 0.00 A ATOM 792 HD2 ARG A 126 14.943 1.807 2.000 1.00 0.00 A ATOM 793 HD1 ARG A 126 14.600 1.064 3.563 1.00 0.00 A ATOM 794 HE ARG A 126 14.835 -0.880 1.399 1.00 0.00 A ATOM 795 HG2 ARG A 126 12.491 1.671 2.513 1.00 0.00 A ATOM 796 HG1 ARG A 126 12.634 -0.088 2.517 1.00 0.00 A ATOM 797 HH11 ARG A 126 15.784 -0.388 4.474 1.00 0.00 A ATOM 798 HH12 ARG A 126 17.452 -0.806 4.265 1.00 0.00 A ATOM 799 HH21 ARG A 126 17.291 -0.814 0.802 1.00 0.00 A ATOM 800 HH22 ARG A 126 18.304 -1.048 2.186 1.00 0.00 A ATOM 801 N ARG A 126 10.480 0.714 1.007 1.00 0.00 A ATOM 802 NE ARG A 126 15.235 -0.284 2.066 1.00 0.00 A ATOM 803 NH1 ARG A 126 16.558 -0.588 3.873 1.00 0.00 A ATOM 804 NH2 ARG A 126 17.411 -0.830 1.794 1.00 0.00 A ATOM 805 O ARG A 126 11.647 1.806 -2.165 1.00 0.00 A ATOM 806 C GLU A 127 9.127 0.491 -3.467 1.00 0.00 A ATOM 807 CA GLU A 127 10.272 -0.387 -2.954 1.00 0.00 A ATOM 808 CB GLU A 127 9.847 -1.856 -3.007 1.00 0.00 A ATOM 809 CD GLU A 127 11.000 -2.530 -5.119 1.00 0.00 A ATOM 810 CG GLU A 127 9.641 -2.277 -4.464 1.00 0.00 A ATOM 811 HN GLU A 127 10.285 -0.598 -0.815 1.00 0.00 A ATOM 812 HA GLU A 127 11.145 -0.240 -3.571 1.00 0.00 A ATOM 813 HB2 GLU A 127 10.618 -2.468 -2.560 1.00 0.00 A ATOM 814 HB1 GLU A 127 8.924 -1.984 -2.462 1.00 0.00 A ATOM 815 HG2 GLU A 127 9.050 -3.180 -4.496 1.00 0.00 A ATOM 816 HG1 GLU A 127 9.128 -1.490 -4.996 1.00 0.00 A ATOM 817 N GLU A 127 10.587 -0.020 -1.547 1.00 0.00 A ATOM 818 O GLU A 127 9.173 0.997 -4.571 1.00 0.00 A ATOM 819 OE1 GLU A 127 11.610 -3.537 -4.801 1.00 0.00 A ATOM 820 OE2 GLU A 127 11.407 -1.713 -5.930 1.00 0.00 A ATOM 821 C ALA A 128 7.266 2.992 -2.830 1.00 0.00 A ATOM 822 CA ALA A 128 6.963 1.524 -3.137 1.00 0.00 A ATOM 823 CB ALA A 128 5.686 1.102 -2.408 1.00 0.00 A ATOM 824 HN ALA A 128 8.076 0.263 -1.789 1.00 0.00 A ATOM 825 HA ALA A 128 6.828 1.401 -4.202 1.00 0.00 A ATOM 826 HB1 ALA A 128 5.930 0.805 -1.399 1.00 0.00 A ATOM 827 HB2 ALA A 128 4.995 1.931 -2.382 1.00 0.00 A ATOM 828 HB3 ALA A 128 5.233 0.271 -2.928 1.00 0.00 A ATOM 829 N ALA A 128 8.100 0.678 -2.679 1.00 0.00 A ATOM 830 O ALA A 128 7.771 3.719 -3.661 1.00 0.00 A ATOM 831 C ASP A 129 8.745 5.107 -1.339 1.00 0.00 A ATOM 832 CA ASP A 129 7.238 4.849 -1.276 1.00 0.00 A ATOM 833 CB ASP A 129 6.732 5.113 0.144 1.00 0.00 A ATOM 834 CG ASP A 129 7.171 6.508 0.589 1.00 0.00 A ATOM 835 HN ASP A 129 6.559 2.826 -0.983 1.00 0.00 A ATOM 836 HA ASP A 129 6.729 5.504 -1.969 1.00 0.00 A ATOM 837 HB2 ASP A 129 5.654 5.050 0.159 1.00 0.00 A ATOM 838 HB1 ASP A 129 7.146 4.376 0.816 1.00 0.00 A ATOM 839 N ASP A 129 6.964 3.430 -1.639 1.00 0.00 A ATOM 840 O ASP A 129 9.537 4.331 -0.841 1.00 0.00 A ATOM 841 OD1 ASP A 129 7.369 7.350 -0.273 1.00 0.00 A ATOM 842 OD2 ASP A 129 7.301 6.714 1.784 1.00 0.00 A ATOM 843 C ILE A 130 10.825 7.992 -2.218 1.00 0.00 A ATOM 844 CA ILE A 130 10.609 6.486 -2.038 1.00 0.00 A ATOM 845 CB ILE A 130 11.209 5.741 -3.230 1.00 0.00 A ATOM 846 CD1 ILE A 130 11.064 6.621 -5.565 1.00 0.00 A ATOM 847 CG1 ILE A 130 10.298 5.908 -4.449 1.00 0.00 A ATOM 848 CG2 ILE A 130 11.338 4.254 -2.893 1.00 0.00 A ATOM 849 HN ILE A 130 8.497 6.803 -2.344 1.00 0.00 A ATOM 850 HA ILE A 130 11.097 6.161 -1.131 1.00 0.00 A ATOM 851 HB ILE A 130 12.187 6.145 -3.452 1.00 0.00 A ATOM 852 HD11 ILE A 130 11.992 7.009 -5.173 1.00 0.00 A ATOM 853 HD12 ILE A 130 11.274 5.921 -6.361 1.00 0.00 A ATOM 854 HD13 ILE A 130 10.467 7.433 -5.950 1.00 0.00 A ATOM 855 HG12 ILE A 130 9.977 4.936 -4.795 1.00 0.00 A ATOM 856 HG11 ILE A 130 9.435 6.495 -4.176 1.00 0.00 A ATOM 857 HG21 ILE A 130 11.943 4.138 -2.006 1.00 0.00 A ATOM 858 HG22 ILE A 130 10.357 3.839 -2.717 1.00 0.00 A ATOM 859 HG23 ILE A 130 11.805 3.737 -3.718 1.00 0.00 A ATOM 860 N ILE A 130 9.150 6.190 -1.947 1.00 0.00 A ATOM 861 O ILE A 130 11.761 8.557 -1.688 1.00 0.00 A ATOM 862 C ASP A 131 9.310 10.580 -4.372 1.00 0.00 A ATOM 863 CA ASP A 131 10.138 10.116 -3.168 1.00 0.00 A ATOM 864 CB ASP A 131 11.613 10.432 -3.423 1.00 0.00 A ATOM 865 CG ASP A 131 12.224 9.342 -4.305 1.00 0.00 A ATOM 866 HN ASP A 131 9.221 8.174 -3.375 1.00 0.00 A ATOM 867 HA ASP A 131 9.809 10.643 -2.284 1.00 0.00 A ATOM 868 HB2 ASP A 131 11.696 11.387 -3.920 1.00 0.00 A ATOM 869 HB1 ASP A 131 12.142 10.468 -2.482 1.00 0.00 A ATOM 870 N ASP A 131 9.970 8.647 -2.960 1.00 0.00 A ATOM 871 O ASP A 131 9.037 11.754 -4.525 1.00 0.00 A ATOM 872 OD1 ASP A 131 11.833 9.252 -5.458 1.00 0.00 A ATOM 873 OD2 ASP A 131 13.072 8.615 -3.814 1.00 0.00 A ATOM 874 C GLY A 132 7.116 11.161 -6.064 1.00 0.00 A ATOM 875 CA GLY A 132 8.115 10.060 -6.430 1.00 0.00 A ATOM 876 HN GLY A 132 9.158 8.733 -5.093 1.00 0.00 A ATOM 877 HA2 GLY A 132 8.778 10.419 -7.203 1.00 0.00 A ATOM 878 HA1 GLY A 132 7.575 9.198 -6.793 1.00 0.00 A ATOM 879 N GLY A 132 8.918 9.672 -5.231 1.00 0.00 A ATOM 880 O GLY A 132 7.170 12.257 -6.587 1.00 0.00 A ATOM 881 C ASP A 133 4.796 11.712 -3.320 1.00 0.00 A ATOM 882 CA ASP A 133 5.211 11.924 -4.779 1.00 0.00 A ATOM 883 CB ASP A 133 3.983 11.821 -5.686 1.00 0.00 A ATOM 884 CG ASP A 133 4.184 12.704 -6.919 1.00 0.00 A ATOM 885 HN ASP A 133 6.177 9.996 -4.759 1.00 0.00 A ATOM 886 HA ASP A 133 5.655 12.902 -4.886 1.00 0.00 A ATOM 887 HB2 ASP A 133 3.848 10.794 -5.995 1.00 0.00 A ATOM 888 HB1 ASP A 133 3.108 12.152 -5.147 1.00 0.00 A ATOM 889 N ASP A 133 6.206 10.884 -5.171 1.00 0.00 A ATOM 890 O ASP A 133 5.451 12.173 -2.408 1.00 0.00 A ATOM 891 OD1 ASP A 133 3.961 13.898 -6.811 1.00 0.00 A ATOM 892 OD2 ASP A 133 4.556 12.170 -7.951 1.00 0.00 A ATOM 893 C GLY A 134 3.993 9.561 -1.122 1.00 0.00 A ATOM 894 CA GLY A 134 3.265 10.782 -1.688 1.00 0.00 A ATOM 895 HN GLY A 134 3.196 10.651 -3.836 1.00 0.00 A ATOM 896 HA2 GLY A 134 3.492 11.651 -1.086 1.00 0.00 A ATOM 897 HA1 GLY A 134 2.200 10.601 -1.674 1.00 0.00 A ATOM 898 N GLY A 134 3.713 11.018 -3.090 1.00 0.00 A ATOM 899 O GLY A 134 4.522 8.751 -1.855 1.00 0.00 A ATOM 900 C GLN A 135 4.314 6.979 0.037 1.00 0.00 A ATOM 901 CA GLN A 135 4.718 8.252 0.785 1.00 0.00 A ATOM 902 CB GLN A 135 4.323 8.136 2.258 1.00 0.00 A ATOM 903 CD GLN A 135 6.555 9.123 2.801 1.00 0.00 A ATOM 904 CG GLN A 135 5.053 9.206 3.072 1.00 0.00 A ATOM 905 HN GLN A 135 3.591 10.089 0.750 1.00 0.00 A ATOM 906 HA GLN A 135 5.787 8.391 0.709 1.00 0.00 A ATOM 907 HB2 GLN A 135 3.257 8.276 2.354 1.00 0.00 A ATOM 908 HB1 GLN A 135 4.594 7.158 2.627 1.00 0.00 A ATOM 909 HE21 GLN A 135 6.514 10.501 1.372 1.00 0.00 A ATOM 910 HE22 GLN A 135 8.041 9.840 1.700 1.00 0.00 A ATOM 911 HG2 GLN A 135 4.691 10.183 2.787 1.00 0.00 A ATOM 912 HG1 GLN A 135 4.870 9.047 4.124 1.00 0.00 A ATOM 913 N GLN A 135 4.024 9.424 0.176 1.00 0.00 A ATOM 914 NE2 GLN A 135 7.080 9.884 1.881 1.00 0.00 A ATOM 915 O GLN A 135 4.893 6.638 -0.976 1.00 0.00 A ATOM 916 OE1 GLN A 135 7.258 8.360 3.433 1.00 0.00 A ATOM 917 C VAL A 136 1.446 5.149 -0.623 1.00 0.00 A ATOM 918 CA VAL A 136 2.902 5.025 -0.190 1.00 0.00 A ATOM 919 CB VAL A 136 3.040 3.805 0.720 1.00 0.00 A ATOM 920 CG1 VAL A 136 3.704 2.678 -0.071 1.00 0.00 A ATOM 921 CG2 VAL A 136 3.890 4.149 1.950 1.00 0.00 A ATOM 922 HN VAL A 136 2.863 6.554 1.336 1.00 0.00 A ATOM 923 HA VAL A 136 3.521 4.888 -1.066 1.00 0.00 A ATOM 924 HB VAL A 136 2.057 3.486 1.035 1.00 0.00 A ATOM 925 HG11 VAL A 136 3.910 3.022 -1.075 1.00 0.00 A ATOM 926 HG12 VAL A 136 4.627 2.392 0.411 1.00 0.00 A ATOM 927 HG13 VAL A 136 3.039 1.828 -0.113 1.00 0.00 A ATOM 928 HG21 VAL A 136 4.601 4.919 1.694 1.00 0.00 A ATOM 929 HG22 VAL A 136 3.246 4.503 2.743 1.00 0.00 A ATOM 930 HG23 VAL A 136 4.415 3.268 2.282 1.00 0.00 A ATOM 931 N VAL A 136 3.325 6.270 0.518 1.00 0.00 A ATOM 932 O VAL A 136 0.537 4.894 0.139 1.00 0.00 A ATOM 933 C ASN A 137 -0.685 4.304 -2.801 1.00 0.00 A ATOM 934 CA ASN A 137 -0.186 5.656 -2.320 1.00 0.00 A ATOM 935 CB ASN A 137 -0.253 6.667 -3.459 1.00 0.00 A ATOM 936 CG ASN A 137 0.530 6.137 -4.663 1.00 0.00 A ATOM 937 HN ASN A 137 1.961 5.714 -2.449 1.00 0.00 A ATOM 938 HA ASN A 137 -0.811 5.988 -1.514 1.00 0.00 A ATOM 939 HB2 ASN A 137 -1.286 6.820 -3.735 1.00 0.00 A ATOM 940 HB1 ASN A 137 0.175 7.601 -3.131 1.00 0.00 A ATOM 941 HD21 ASN A 137 2.293 6.726 -3.964 1.00 0.00 A ATOM 942 HD22 ASN A 137 2.336 5.935 -5.465 1.00 0.00 A ATOM 943 N ASN A 137 1.215 5.526 -1.844 1.00 0.00 A ATOM 944 ND2 ASN A 137 1.827 6.280 -4.701 1.00 0.00 A ATOM 945 O ASN A 137 -0.005 3.308 -2.688 1.00 0.00 A ATOM 946 OD1 ASN A 137 -0.044 5.590 -5.583 1.00 0.00 A ATOM 947 C TYR A 138 -1.638 2.514 -5.019 1.00 0.00 A ATOM 948 CA TYR A 138 -2.425 2.971 -3.809 1.00 0.00 A ATOM 949 CB TYR A 138 -3.880 3.173 -4.209 1.00 0.00 A ATOM 950 CD1 TYR A 138 -4.074 3.739 -1.751 1.00 0.00 A ATOM 951 CD2 TYR A 138 -6.042 3.872 -3.154 1.00 0.00 A ATOM 952 CE1 TYR A 138 -4.825 4.137 -0.648 1.00 0.00 A ATOM 953 CE2 TYR A 138 -6.799 4.275 -2.051 1.00 0.00 A ATOM 954 CG TYR A 138 -4.684 3.604 -3.007 1.00 0.00 A ATOM 955 CZ TYR A 138 -6.191 4.406 -0.796 1.00 0.00 A ATOM 956 HN TYR A 138 -2.405 5.081 -3.397 1.00 0.00 A ATOM 957 HA TYR A 138 -2.363 2.229 -3.028 1.00 0.00 A ATOM 958 HB2 TYR A 138 -3.939 3.937 -4.972 1.00 0.00 A ATOM 959 HB1 TYR A 138 -4.277 2.249 -4.596 1.00 0.00 A ATOM 960 HD1 TYR A 138 -3.020 3.533 -1.636 1.00 0.00 A ATOM 961 HD2 TYR A 138 -6.507 3.768 -4.123 1.00 0.00 A ATOM 962 HE1 TYR A 138 -4.351 4.232 0.320 1.00 0.00 A ATOM 963 HE2 TYR A 138 -7.852 4.478 -2.167 1.00 0.00 A ATOM 964 HH TYR A 138 -7.553 5.483 -0.006 1.00 0.00 A ATOM 965 N TYR A 138 -1.872 4.261 -3.326 1.00 0.00 A ATOM 966 O TYR A 138 -1.278 1.365 -5.144 1.00 0.00 A ATOM 967 OH TYR A 138 -6.937 4.808 0.290 1.00 0.00 A ATOM 968 C GLU A 139 0.736 2.439 -6.689 1.00 0.00 A ATOM 969 CA GLU A 139 -0.614 3.016 -7.123 1.00 0.00 A ATOM 970 CB GLU A 139 -0.388 4.234 -8.023 1.00 0.00 A ATOM 971 CD GLU A 139 -1.724 5.955 -9.247 1.00 0.00 A ATOM 972 CG GLU A 139 -1.595 5.171 -7.940 1.00 0.00 A ATOM 973 HN GLU A 139 -1.685 4.324 -5.800 1.00 0.00 A ATOM 974 HA GLU A 139 -1.178 2.267 -7.654 1.00 0.00 A ATOM 975 HB2 GLU A 139 0.498 4.761 -7.698 1.00 0.00 A ATOM 976 HB1 GLU A 139 -0.258 3.908 -9.044 1.00 0.00 A ATOM 977 HG2 GLU A 139 -2.491 4.589 -7.778 1.00 0.00 A ATOM 978 HG1 GLU A 139 -1.459 5.860 -7.120 1.00 0.00 A ATOM 979 N GLU A 139 -1.376 3.406 -5.917 1.00 0.00 A ATOM 980 O GLU A 139 1.292 1.573 -7.336 1.00 0.00 A ATOM 981 OE1 GLU A 139 -2.070 5.349 -10.248 1.00 0.00 A ATOM 982 OE2 GLU A 139 -1.476 7.149 -9.225 1.00 0.00 A ATOM 983 C GLU A 140 2.344 1.386 -3.977 1.00 0.00 A ATOM 984 CA GLU A 140 2.577 2.400 -5.103 1.00 0.00 A ATOM 985 CB GLU A 140 3.413 3.565 -4.570 1.00 0.00 A ATOM 986 CD GLU A 140 5.328 3.443 -6.170 1.00 0.00 A ATOM 987 CG GLU A 140 4.116 4.267 -5.734 1.00 0.00 A ATOM 988 HN GLU A 140 0.795 3.610 -5.087 1.00 0.00 A ATOM 989 HA GLU A 140 3.103 1.924 -5.916 1.00 0.00 A ATOM 990 HB2 GLU A 140 2.768 4.267 -4.062 1.00 0.00 A ATOM 991 HB1 GLU A 140 4.154 3.192 -3.879 1.00 0.00 A ATOM 992 HG2 GLU A 140 3.429 4.365 -6.562 1.00 0.00 A ATOM 993 HG1 GLU A 140 4.443 5.247 -5.419 1.00 0.00 A ATOM 994 N GLU A 140 1.265 2.914 -5.592 1.00 0.00 A ATOM 995 O GLU A 140 3.263 0.748 -3.501 1.00 0.00 A ATOM 996 OE1 GLU A 140 5.334 2.251 -5.910 1.00 0.00 A ATOM 997 OE2 GLU A 140 6.231 4.018 -6.757 1.00 0.00 A ATOM 998 C PHE A 141 0.582 -1.113 -3.054 1.00 0.00 A ATOM 999 CA PHE A 141 0.815 0.273 -2.454 1.00 0.00 A ATOM 1000 CB PHE A 141 -0.449 0.729 -1.718 1.00 0.00 A ATOM 1001 CD1 PHE A 141 0.339 -0.724 0.182 1.00 0.00 A ATOM 1002 CD2 PHE A 141 -2.044 -0.510 -0.204 1.00 0.00 A ATOM 1003 CE1 PHE A 141 0.086 -1.571 1.262 1.00 0.00 A ATOM 1004 CE2 PHE A 141 -2.295 -1.361 0.881 1.00 0.00 A ATOM 1005 CG PHE A 141 -0.724 -0.192 -0.553 1.00 0.00 A ATOM 1006 CZ PHE A 141 -1.229 -1.890 1.613 1.00 0.00 A ATOM 1007 HN PHE A 141 0.401 1.762 -3.946 1.00 0.00 A ATOM 1008 HA PHE A 141 1.645 0.234 -1.764 1.00 0.00 A ATOM 1009 HB2 PHE A 141 -0.307 1.734 -1.351 1.00 0.00 A ATOM 1010 HB1 PHE A 141 -1.288 0.709 -2.397 1.00 0.00 A ATOM 1011 HD1 PHE A 141 1.357 -0.480 -0.084 1.00 0.00 A ATOM 1012 HD2 PHE A 141 -2.867 -0.101 -0.772 1.00 0.00 A ATOM 1013 HE1 PHE A 141 0.904 -1.978 1.825 1.00 0.00 A ATOM 1014 HE2 PHE A 141 -3.309 -1.611 1.153 1.00 0.00 A ATOM 1015 HZ PHE A 141 -1.420 -2.542 2.451 1.00 0.00 A ATOM 1016 N PHE A 141 1.120 1.237 -3.548 1.00 0.00 A ATOM 1017 O PHE A 141 0.936 -2.120 -2.475 1.00 0.00 A ATOM 1018 C VAL A 142 1.083 -3.149 -5.163 1.00 0.00 A ATOM 1019 CA VAL A 142 -0.260 -2.482 -4.860 1.00 0.00 A ATOM 1020 CB VAL A 142 -1.038 -2.260 -6.161 1.00 0.00 A ATOM 1021 CG1 VAL A 142 -0.435 -1.077 -6.922 1.00 0.00 A ATOM 1022 CG2 VAL A 142 -0.961 -3.518 -7.031 1.00 0.00 A ATOM 1023 HN VAL A 142 -0.276 -0.348 -4.663 1.00 0.00 A ATOM 1024 HA VAL A 142 -0.837 -3.106 -4.194 1.00 0.00 A ATOM 1025 HB VAL A 142 -2.072 -2.046 -5.927 1.00 0.00 A ATOM 1026 HG11 VAL A 142 0.638 -1.083 -6.804 1.00 0.00 A ATOM 1027 HG12 VAL A 142 -0.683 -1.160 -7.969 1.00 0.00 A ATOM 1028 HG13 VAL A 142 -0.837 -0.154 -6.528 1.00 0.00 A ATOM 1029 HG21 VAL A 142 0.072 -3.741 -7.252 1.00 0.00 A ATOM 1030 HG22 VAL A 142 -1.403 -4.350 -6.502 1.00 0.00 A ATOM 1031 HG23 VAL A 142 -1.499 -3.352 -7.953 1.00 0.00 A ATOM 1032 N VAL A 142 -0.006 -1.170 -4.214 1.00 0.00 A ATOM 1033 O VAL A 142 1.167 -4.346 -5.350 1.00 0.00 A ATOM 1034 C GLN A 143 3.891 -3.881 -4.352 1.00 0.00 A ATOM 1035 CA GLN A 143 3.476 -2.961 -5.500 1.00 0.00 A ATOM 1036 CB GLN A 143 4.502 -1.834 -5.648 1.00 0.00 A ATOM 1037 CD GLN A 143 6.606 -1.794 -6.996 1.00 0.00 A ATOM 1038 CG GLN A 143 5.901 -2.435 -5.798 1.00 0.00 A ATOM 1039 HN GLN A 143 2.045 -1.415 -5.055 1.00 0.00 A ATOM 1040 HA GLN A 143 3.431 -3.528 -6.418 1.00 0.00 A ATOM 1041 HB2 GLN A 143 4.266 -1.244 -6.522 1.00 0.00 A ATOM 1042 HB1 GLN A 143 4.475 -1.206 -4.770 1.00 0.00 A ATOM 1043 HE21 GLN A 143 6.510 0.043 -6.250 1.00 0.00 A ATOM 1044 HE22 GLN A 143 7.259 -0.086 -7.768 1.00 0.00 A ATOM 1045 HG2 GLN A 143 6.471 -2.247 -4.900 1.00 0.00 A ATOM 1046 HG1 GLN A 143 5.820 -3.499 -5.958 1.00 0.00 A ATOM 1047 N GLN A 143 2.136 -2.378 -5.211 1.00 0.00 A ATOM 1048 NE2 GLN A 143 6.809 -0.506 -7.005 1.00 0.00 A ATOM 1049 O GLN A 143 4.635 -4.821 -4.536 1.00 0.00 A ATOM 1050 OE1 GLN A 143 6.976 -2.474 -7.932 1.00 0.00 A ATOM 1051 C MET A 144 2.952 -5.770 -2.069 1.00 0.00 A ATOM 1052 CA MET A 144 3.789 -4.493 -2.016 1.00 0.00 A ATOM 1053 CB MET A 144 3.507 -3.769 -0.695 1.00 0.00 A ATOM 1054 CE MET A 144 6.543 -2.222 -1.525 1.00 0.00 A ATOM 1055 CG MET A 144 3.929 -2.304 -0.802 1.00 0.00 A ATOM 1056 HN MET A 144 2.816 -2.861 -3.032 1.00 0.00 A ATOM 1057 HA MET A 144 4.837 -4.743 -2.075 1.00 0.00 A ATOM 1058 HB2 MET A 144 2.449 -3.823 -0.477 1.00 0.00 A ATOM 1059 HB1 MET A 144 4.062 -4.244 0.099 1.00 0.00 A ATOM 1060 HE1 MET A 144 5.899 -2.150 -2.390 1.00 0.00 A ATOM 1061 HE2 MET A 144 7.268 -1.425 -1.552 1.00 0.00 A ATOM 1062 HE3 MET A 144 7.057 -3.173 -1.529 1.00 0.00 A ATOM 1063 HG2 MET A 144 3.990 -2.021 -1.840 1.00 0.00 A ATOM 1064 HG1 MET A 144 3.199 -1.684 -0.301 1.00 0.00 A ATOM 1065 N MET A 144 3.416 -3.623 -3.166 1.00 0.00 A ATOM 1066 O MET A 144 3.466 -6.869 -2.015 1.00 0.00 A ATOM 1067 SD MET A 144 5.547 -2.084 -0.020 1.00 0.00 A ATOM 1068 C MET A 145 1.008 -7.609 -3.500 1.00 0.00 A ATOM 1069 CA MET A 145 0.775 -6.820 -2.208 1.00 0.00 A ATOM 1070 CB MET A 145 -0.697 -6.389 -2.133 1.00 0.00 A ATOM 1071 CE MET A 145 -0.208 -3.935 -0.574 1.00 0.00 A ATOM 1072 CG MET A 145 -0.920 -5.115 -2.953 1.00 0.00 A ATOM 1073 HN MET A 145 1.276 -4.725 -2.193 1.00 0.00 A ATOM 1074 HA MET A 145 1.000 -7.452 -1.362 1.00 0.00 A ATOM 1075 HB2 MET A 145 -1.320 -7.180 -2.526 1.00 0.00 A ATOM 1076 HB1 MET A 145 -0.964 -6.202 -1.104 1.00 0.00 A ATOM 1077 HE1 MET A 145 0.261 -4.904 -0.642 1.00 0.00 A ATOM 1078 HE2 MET A 145 0.535 -3.160 -0.705 1.00 0.00 A ATOM 1079 HE3 MET A 145 -0.665 -3.829 0.396 1.00 0.00 A ATOM 1080 HG2 MET A 145 -0.003 -4.828 -3.442 1.00 0.00 A ATOM 1081 HG1 MET A 145 -1.677 -5.301 -3.699 1.00 0.00 A ATOM 1082 N MET A 145 1.661 -5.624 -2.164 1.00 0.00 A ATOM 1083 O MET A 145 0.477 -8.687 -3.678 1.00 0.00 A ATOM 1084 SD MET A 145 -1.475 -3.774 -1.861 1.00 0.00 A ATOM 1085 C THR A 146 3.290 -7.290 -6.376 1.00 0.00 A ATOM 1086 CA THR A 146 2.043 -7.838 -5.675 1.00 0.00 A ATOM 1087 CB THR A 146 0.832 -7.690 -6.599 1.00 0.00 A ATOM 1088 CG2 THR A 146 0.684 -6.229 -7.026 1.00 0.00 A ATOM 1089 HN THR A 146 2.221 -6.223 -4.253 1.00 0.00 A ATOM 1090 HA THR A 146 2.193 -8.884 -5.450 1.00 0.00 A ATOM 1091 HB THR A 146 -0.060 -8.000 -6.077 1.00 0.00 A ATOM 1092 HG1 THR A 146 0.678 -9.380 -7.550 1.00 0.00 A ATOM 1093 HG21 THR A 146 1.640 -5.734 -6.953 1.00 0.00 A ATOM 1094 HG22 THR A 146 0.332 -6.186 -8.046 1.00 0.00 A ATOM 1095 HG23 THR A 146 -0.028 -5.737 -6.380 1.00 0.00 A ATOM 1096 N THR A 146 1.795 -7.092 -4.406 1.00 0.00 A ATOM 1097 O THR A 146 3.324 -7.164 -7.584 1.00 0.00 A ATOM 1098 OG1 THR A 146 1.015 -8.504 -7.749 1.00 0.00 A ATOM 1099 C ALA A 147 6.028 -7.411 -7.353 1.00 0.00 A ATOM 1100 CA ALA A 147 5.553 -6.437 -6.273 1.00 0.00 A ATOM 1101 CB ALA A 147 6.644 -6.279 -5.211 1.00 0.00 A ATOM 1102 HN ALA A 147 4.271 -7.078 -4.662 1.00 0.00 A ATOM 1103 HA ALA A 147 5.345 -5.477 -6.720 1.00 0.00 A ATOM 1104 HB1 ALA A 147 6.338 -6.778 -4.303 1.00 0.00 A ATOM 1105 HB2 ALA A 147 7.563 -6.717 -5.571 1.00 0.00 A ATOM 1106 HB3 ALA A 147 6.800 -5.230 -5.009 1.00 0.00 A ATOM 1107 N ALA A 147 4.314 -6.968 -5.635 1.00 0.00 A ATOM 1108 O ALA A 147 6.389 -8.537 -7.073 1.00 0.00 A ATOM 1109 C LYS A 148 7.927 -7.549 -10.063 1.00 0.00 A ATOM 1110 CA LYS A 148 6.484 -7.888 -9.684 1.00 0.00 A ATOM 1111 CB LYS A 148 5.579 -7.702 -10.904 1.00 0.00 A ATOM 1112 CD LYS A 148 4.220 -5.665 -11.400 1.00 0.00 A ATOM 1113 CE LYS A 148 4.209 -4.300 -10.711 1.00 0.00 A ATOM 1114 CG LYS A 148 5.636 -6.245 -11.364 1.00 0.00 A ATOM 1115 HN LYS A 148 5.737 -6.075 -8.793 1.00 0.00 A ATOM 1116 HA LYS A 148 6.432 -8.914 -9.351 1.00 0.00 A ATOM 1117 HB2 LYS A 148 5.916 -8.347 -11.703 1.00 0.00 A ATOM 1118 HB1 LYS A 148 4.563 -7.955 -10.641 1.00 0.00 A ATOM 1119 HD2 LYS A 148 3.903 -5.554 -12.427 1.00 0.00 A ATOM 1120 HD1 LYS A 148 3.545 -6.331 -10.885 1.00 0.00 A ATOM 1121 HE2 LYS A 148 5.002 -4.260 -9.979 1.00 0.00 A ATOM 1122 HE1 LYS A 148 4.359 -3.523 -11.447 1.00 0.00 A ATOM 1123 HG2 LYS A 148 6.242 -5.673 -10.676 1.00 0.00 A ATOM 1124 HG1 LYS A 148 6.068 -6.195 -12.352 1.00 0.00 A ATOM 1125 HZ1 LYS A 148 2.135 -4.463 -10.636 1.00 0.00 A ATOM 1126 HZ2 LYS A 148 2.893 -4.602 -9.125 1.00 0.00 A ATOM 1127 HZ3 LYS A 148 2.749 -3.079 -9.866 1.00 0.00 A ATOM 1128 N LYS A 148 6.032 -6.986 -8.588 1.00 0.00 A ATOM 1129 NZ LYS A 148 2.897 -4.096 -10.034 1.00 0.00 A ATOM 1130 OT1 LYS A 148 8.598 -8.416 -10.598 1.00 0.00 A ATOM 1131 OT2 LYS A 148 8.337 -6.427 -9.812 1.00 0.00 A END
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