NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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562577 |
2lwf   |
18624 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 62 -11.886 9.589 -10.833 1.00 0.00 A ATOM 2 CA MET A 62 -11.173 9.440 -9.508 1.00 0.00 A ATOM 3 CB MET A 62 -10.931 7.939 -9.192 1.00 0.00 A ATOM 4 CE MET A 62 -14.691 6.288 -8.303 1.00 0.00 A ATOM 5 CG MET A 62 -12.182 7.046 -9.215 1.00 0.00 A ATOM 6 HT1 MET A 62 -12.858 9.563 -8.292 1.00 0.00 A ATOM 7 HT2 MET A 62 -12.273 10.997 -8.872 1.00 0.00 A ATOM 8 HT3 MET A 62 -11.443 10.266 -7.600 1.00 0.00 A ATOM 9 HA MET A 62 -10.228 9.959 -9.551 1.00 0.00 A ATOM 10 HB2 MET A 62 -10.231 7.544 -9.913 1.00 0.00 A ATOM 11 HB1 MET A 62 -10.485 7.867 -8.211 1.00 0.00 A ATOM 12 HE1 MET A 62 -15.511 6.430 -7.615 1.00 0.00 A ATOM 13 HE2 MET A 62 -14.289 5.293 -8.179 1.00 0.00 A ATOM 14 HE3 MET A 62 -15.045 6.408 -9.316 1.00 0.00 A ATOM 15 HG2 MET A 62 -12.643 7.124 -10.189 1.00 0.00 A ATOM 16 HG1 MET A 62 -11.878 6.022 -9.051 1.00 0.00 A ATOM 17 N MET A 62 -11.975 10.079 -8.479 1.00 0.00 A ATOM 18 O MET A 62 -13.110 9.779 -10.864 1.00 0.00 A ATOM 19 SD MET A 62 -13.409 7.497 -7.967 1.00 0.00 A ATOM 20 C ALA A 63 -12.243 8.387 -13.770 1.00 0.00 A ATOM 21 CA ALA A 63 -11.705 9.699 -13.230 1.00 0.00 A ATOM 22 CB ALA A 63 -10.668 10.274 -14.178 1.00 0.00 A ATOM 23 HN ALA A 63 -10.173 9.394 -11.816 1.00 0.00 A ATOM 24 HA ALA A 63 -12.518 10.403 -13.154 1.00 0.00 A ATOM 25 HB1 ALA A 63 -9.849 9.578 -14.280 1.00 0.00 A ATOM 26 HB2 ALA A 63 -10.301 11.210 -13.784 1.00 0.00 A ATOM 27 HB3 ALA A 63 -11.121 10.442 -15.143 1.00 0.00 A ATOM 28 N ALA A 63 -11.142 9.536 -11.910 1.00 0.00 A ATOM 29 O ALA A 63 -13.325 8.349 -14.365 1.00 0.00 A ATOM 30 C SER A 64 -10.943 5.015 -13.349 1.00 0.00 A ATOM 31 CA SER A 64 -11.851 6.024 -14.053 1.00 0.00 A ATOM 32 CB SER A 64 -11.628 5.993 -15.587 1.00 0.00 A ATOM 33 HN SER A 64 -10.674 7.399 -13.036 1.00 0.00 A ATOM 34 HA SER A 64 -12.887 5.825 -13.827 1.00 0.00 A ATOM 35 HB2 SER A 64 -12.158 6.819 -16.035 1.00 0.00 A ATOM 36 HB1 SER A 64 -10.572 6.097 -15.788 1.00 0.00 A ATOM 37 HG SER A 64 -13.049 4.857 -16.291 1.00 0.00 A ATOM 38 N SER A 64 -11.502 7.329 -13.558 1.00 0.00 A ATOM 39 O SER A 64 -10.325 5.359 -12.319 1.00 0.00 A ATOM 40 OG SER A 64 -12.093 4.782 -16.176 1.00 0.00 A ATOM 41 C ALA A 65 -8.555 3.274 -13.519 1.00 0.00 A ATOM 42 CA ALA A 65 -9.979 2.788 -13.350 1.00 0.00 A ATOM 43 CB ALA A 65 -10.180 1.463 -14.062 1.00 0.00 A ATOM 44 HN ALA A 65 -11.429 3.598 -14.653 1.00 0.00 A ATOM 45 HA ALA A 65 -10.189 2.666 -12.297 1.00 0.00 A ATOM 46 HB1 ALA A 65 -9.500 0.730 -13.655 1.00 0.00 A ATOM 47 HB2 ALA A 65 -9.984 1.590 -15.117 1.00 0.00 A ATOM 48 HB3 ALA A 65 -11.198 1.133 -13.917 1.00 0.00 A ATOM 49 N ALA A 65 -10.868 3.797 -13.872 1.00 0.00 A ATOM 50 O ALA A 65 -8.056 3.417 -14.644 1.00 0.00 A ATOM 51 C VAL A 66 -5.555 3.058 -12.587 1.00 0.00 A ATOM 52 CA VAL A 66 -6.628 4.131 -12.364 1.00 0.00 A ATOM 53 CB VAL A 66 -6.421 4.861 -10.994 1.00 0.00 A ATOM 54 CG1 VAL A 66 -6.586 3.912 -9.809 1.00 0.00 A ATOM 55 CG2 VAL A 66 -5.086 5.568 -10.932 1.00 0.00 A ATOM 56 HN VAL A 66 -8.413 3.387 -11.573 1.00 0.00 A ATOM 57 HA VAL A 66 -6.551 4.869 -13.149 1.00 0.00 A ATOM 58 HB VAL A 66 -7.202 5.604 -10.909 1.00 0.00 A ATOM 59 HG11 VAL A 66 -6.430 4.456 -8.890 1.00 0.00 A ATOM 60 HG12 VAL A 66 -5.863 3.113 -9.883 1.00 0.00 A ATOM 61 HG13 VAL A 66 -7.582 3.494 -9.814 1.00 0.00 A ATOM 62 HG21 VAL A 66 -4.287 4.857 -11.081 1.00 0.00 A ATOM 63 HG22 VAL A 66 -4.974 6.048 -9.972 1.00 0.00 A ATOM 64 HG23 VAL A 66 -5.054 6.321 -11.703 1.00 0.00 A ATOM 65 N VAL A 66 -7.945 3.567 -12.414 1.00 0.00 A ATOM 66 O VAL A 66 -5.669 1.938 -12.081 1.00 0.00 A ATOM 67 C LYS A 67 -2.226 3.162 -13.004 1.00 0.00 A ATOM 68 CA LYS A 67 -3.449 2.494 -13.589 1.00 0.00 A ATOM 69 CB LYS A 67 -3.158 2.158 -15.087 1.00 0.00 A ATOM 70 CD LYS A 67 -5.369 2.535 -16.263 1.00 0.00 A ATOM 71 CE LYS A 67 -6.474 1.920 -17.092 1.00 0.00 A ATOM 72 CG LYS A 67 -4.296 1.523 -15.898 1.00 0.00 A ATOM 73 HN LYS A 67 -4.575 4.217 -13.912 1.00 0.00 A ATOM 74 HA LYS A 67 -3.647 1.582 -13.046 1.00 0.00 A ATOM 75 HB2 LYS A 67 -2.881 3.073 -15.587 1.00 0.00 A ATOM 76 HB1 LYS A 67 -2.308 1.491 -15.116 1.00 0.00 A ATOM 77 HD2 LYS A 67 -5.799 2.931 -15.354 1.00 0.00 A ATOM 78 HD1 LYS A 67 -4.912 3.339 -16.821 1.00 0.00 A ATOM 79 HE2 LYS A 67 -6.057 1.560 -18.020 1.00 0.00 A ATOM 80 HE1 LYS A 67 -6.902 1.092 -16.546 1.00 0.00 A ATOM 81 HG2 LYS A 67 -3.890 1.105 -16.807 1.00 0.00 A ATOM 82 HG1 LYS A 67 -4.740 0.732 -15.311 1.00 0.00 A ATOM 83 HZ1 LYS A 67 -7.922 3.281 -16.492 1.00 0.00 A ATOM 84 HZ2 LYS A 67 -8.312 2.468 -17.919 1.00 0.00 A ATOM 85 HZ3 LYS A 67 -7.179 3.697 -17.954 1.00 0.00 A ATOM 86 N LYS A 67 -4.569 3.376 -13.401 1.00 0.00 A ATOM 87 NZ LYS A 67 -7.534 2.904 -17.382 1.00 0.00 A ATOM 88 O LYS A 67 -1.559 2.614 -12.163 1.00 0.00 A ATOM 89 C SER A 68 -1.136 6.343 -12.189 1.00 0.00 A ATOM 90 CA SER A 68 -0.785 5.106 -13.052 1.00 0.00 A ATOM 91 CB SER A 68 -0.059 5.521 -14.327 1.00 0.00 A ATOM 92 HN SER A 68 -2.610 4.814 -14.055 1.00 0.00 A ATOM 93 HA SER A 68 -0.143 4.443 -12.494 1.00 0.00 A ATOM 94 HB2 SER A 68 -0.651 6.255 -14.853 1.00 0.00 A ATOM 95 HB1 SER A 68 0.907 5.934 -14.074 1.00 0.00 A ATOM 96 HG SER A 68 -0.230 3.640 -14.683 1.00 0.00 A ATOM 97 N SER A 68 -1.971 4.376 -13.442 1.00 0.00 A ATOM 98 O SER A 68 -2.291 6.790 -12.170 1.00 0.00 A ATOM 99 OG SER A 68 0.131 4.389 -15.170 1.00 0.00 A ATOM 100 C LEU A 69 -0.718 9.290 -11.407 1.00 0.00 A ATOM 101 CA LEU A 69 -0.262 8.084 -10.636 1.00 0.00 A ATOM 102 CB LEU A 69 1.061 8.406 -9.958 1.00 0.00 A ATOM 103 CD1 LEU A 69 2.880 7.766 -8.407 1.00 0.00 A ATOM 104 CD2 LEU A 69 0.564 7.936 -7.594 1.00 0.00 A ATOM 105 CG LEU A 69 1.432 7.553 -8.769 1.00 0.00 A ATOM 106 HN LEU A 69 0.781 6.542 -11.637 1.00 0.00 A ATOM 107 HA LEU A 69 -0.992 7.853 -9.875 1.00 0.00 A ATOM 108 HB2 LEU A 69 1.843 8.317 -10.697 1.00 0.00 A ATOM 109 HB1 LEU A 69 1.017 9.435 -9.635 1.00 0.00 A ATOM 110 HD11 LEU A 69 3.502 7.493 -9.246 1.00 0.00 A ATOM 111 HD12 LEU A 69 3.131 7.152 -7.555 1.00 0.00 A ATOM 112 HD13 LEU A 69 3.042 8.806 -8.163 1.00 0.00 A ATOM 113 HD21 LEU A 69 -0.475 7.754 -7.824 1.00 0.00 A ATOM 114 HD22 LEU A 69 0.712 8.981 -7.365 1.00 0.00 A ATOM 115 HD23 LEU A 69 0.856 7.340 -6.743 1.00 0.00 A ATOM 116 HG LEU A 69 1.260 6.509 -8.984 1.00 0.00 A ATOM 117 N LEU A 69 -0.123 6.902 -11.515 1.00 0.00 A ATOM 118 O LEU A 69 -1.377 10.180 -10.868 1.00 0.00 A ATOM 119 C THR A 70 -2.316 10.477 -13.678 1.00 0.00 A ATOM 120 CA THR A 70 -0.757 10.355 -13.580 1.00 0.00 A ATOM 121 CB THR A 70 -0.140 10.061 -14.971 1.00 0.00 A ATOM 122 CG2 THR A 70 -0.319 11.242 -15.907 1.00 0.00 A ATOM 123 HN THR A 70 0.208 8.575 -12.979 1.00 0.00 A ATOM 124 HA THR A 70 -0.356 11.288 -13.214 1.00 0.00 A ATOM 125 HB THR A 70 -0.621 9.190 -15.392 1.00 0.00 A ATOM 126 HG1 THR A 70 1.456 9.096 -14.179 1.00 0.00 A ATOM 127 HG21 THR A 70 0.164 12.109 -15.481 1.00 0.00 A ATOM 128 HG22 THR A 70 -1.374 11.439 -16.028 1.00 0.00 A ATOM 129 HG23 THR A 70 0.124 11.015 -16.865 1.00 0.00 A ATOM 130 N THR A 70 -0.376 9.304 -12.667 1.00 0.00 A ATOM 131 O THR A 70 -2.854 11.527 -14.013 1.00 0.00 A ATOM 132 OG1 THR A 70 1.283 9.805 -14.824 1.00 0.00 A ATOM 133 C GLU A 71 -5.059 9.468 -11.982 1.00 0.00 A ATOM 134 CA GLU A 71 -4.470 9.364 -13.388 1.00 0.00 A ATOM 135 CB GLU A 71 -4.889 8.025 -13.947 1.00 0.00 A ATOM 136 CD GLU A 71 -4.599 6.257 -15.620 1.00 0.00 A ATOM 137 CG GLU A 71 -4.318 7.682 -15.286 1.00 0.00 A ATOM 138 HN GLU A 71 -2.538 8.609 -13.010 1.00 0.00 A ATOM 139 HA GLU A 71 -4.843 10.147 -14.031 1.00 0.00 A ATOM 140 HB2 GLU A 71 -4.544 7.264 -13.265 1.00 0.00 A ATOM 141 HB1 GLU A 71 -5.967 7.988 -14.010 1.00 0.00 A ATOM 142 HG2 GLU A 71 -4.765 8.319 -16.036 1.00 0.00 A ATOM 143 HG1 GLU A 71 -3.249 7.834 -15.268 1.00 0.00 A ATOM 144 N GLU A 71 -3.012 9.409 -13.330 1.00 0.00 A ATOM 145 O GLU A 71 -6.256 9.219 -11.775 1.00 0.00 A ATOM 146 OE1 GLU A 71 -3.772 5.387 -15.263 1.00 0.00 A ATOM 147 OE2 GLU A 71 -5.637 5.975 -16.238 1.00 0.00 A ATOM 148 C THR A 72 -4.911 11.230 -9.129 1.00 0.00 A ATOM 149 CA THR A 72 -4.668 9.804 -9.656 1.00 0.00 A ATOM 150 CB THR A 72 -3.602 9.113 -8.820 1.00 0.00 A ATOM 151 CG2 THR A 72 -4.157 8.746 -7.483 1.00 0.00 A ATOM 152 HN THR A 72 -3.320 10.090 -11.206 1.00 0.00 A ATOM 153 HA THR A 72 -5.575 9.224 -9.589 1.00 0.00 A ATOM 154 HB THR A 72 -2.751 9.765 -8.694 1.00 0.00 A ATOM 155 HG1 THR A 72 -3.532 7.939 -10.396 1.00 0.00 A ATOM 156 HG21 THR A 72 -4.494 9.639 -6.979 1.00 0.00 A ATOM 157 HG22 THR A 72 -3.395 8.256 -6.896 1.00 0.00 A ATOM 158 HG23 THR A 72 -4.990 8.074 -7.627 1.00 0.00 A ATOM 159 N THR A 72 -4.242 9.807 -11.022 1.00 0.00 A ATOM 160 O THR A 72 -4.177 12.164 -9.482 1.00 0.00 A ATOM 161 OG1 THR A 72 -3.211 7.913 -9.490 1.00 0.00 A ATOM 162 C GLU A 73 -5.468 12.918 -6.435 1.00 0.00 A ATOM 163 CA GLU A 73 -6.279 12.671 -7.713 1.00 0.00 A ATOM 164 CB GLU A 73 -7.778 12.759 -7.424 1.00 0.00 A ATOM 165 CD GLU A 73 -9.755 11.926 -6.135 1.00 0.00 A ATOM 166 CG GLU A 73 -8.283 11.778 -6.381 1.00 0.00 A ATOM 167 HN GLU A 73 -6.477 10.606 -8.033 1.00 0.00 A ATOM 168 HA GLU A 73 -6.014 13.427 -8.436 1.00 0.00 A ATOM 169 HB2 GLU A 73 -8.009 13.757 -7.084 1.00 0.00 A ATOM 170 HB1 GLU A 73 -8.315 12.577 -8.344 1.00 0.00 A ATOM 171 HG2 GLU A 73 -8.086 10.771 -6.721 1.00 0.00 A ATOM 172 HG1 GLU A 73 -7.756 11.956 -5.455 1.00 0.00 A ATOM 173 N GLU A 73 -5.938 11.383 -8.291 1.00 0.00 A ATOM 174 O GLU A 73 -4.969 11.967 -5.813 1.00 0.00 A ATOM 175 OE1 GLU A 73 -10.184 12.958 -5.553 1.00 0.00 A ATOM 176 OE2 GLU A 73 -10.523 11.041 -6.533 1.00 0.00 A ATOM 177 C LEU A 74 -5.455 15.002 -3.756 1.00 0.00 A ATOM 178 CA LEU A 74 -4.550 14.573 -4.915 1.00 0.00 A ATOM 179 CB LEU A 74 -3.620 15.738 -5.375 1.00 0.00 A ATOM 180 CD1 LEU A 74 -2.909 16.915 -3.206 1.00 0.00 A ATOM 181 CD2 LEU A 74 -1.555 15.025 -4.101 1.00 0.00 A ATOM 182 CG LEU A 74 -2.445 16.197 -4.459 1.00 0.00 A ATOM 183 HN LEU A 74 -5.855 14.875 -6.515 1.00 0.00 A ATOM 184 HA LEU A 74 -3.939 13.737 -4.610 1.00 0.00 A ATOM 185 HB2 LEU A 74 -3.193 15.462 -6.327 1.00 0.00 A ATOM 186 HB1 LEU A 74 -4.258 16.595 -5.542 1.00 0.00 A ATOM 187 HD11 LEU A 74 -3.470 17.795 -3.481 1.00 0.00 A ATOM 188 HD12 LEU A 74 -2.049 17.193 -2.615 1.00 0.00 A ATOM 189 HD13 LEU A 74 -3.538 16.245 -2.638 1.00 0.00 A ATOM 190 HD21 LEU A 74 -2.115 14.325 -3.499 1.00 0.00 A ATOM 191 HD22 LEU A 74 -0.701 15.375 -3.542 1.00 0.00 A ATOM 192 HD23 LEU A 74 -1.226 14.539 -5.006 1.00 0.00 A ATOM 193 HG LEU A 74 -1.847 16.902 -5.016 1.00 0.00 A ATOM 194 N LEU A 74 -5.359 14.173 -6.044 1.00 0.00 A ATOM 195 O LEU A 74 -6.444 15.717 -3.958 1.00 0.00 A ATOM 196 C LEU A 75 -4.792 15.321 -0.316 1.00 0.00 A ATOM 197 CA LEU A 75 -5.825 14.906 -1.357 1.00 0.00 A ATOM 198 CB LEU A 75 -6.706 13.774 -0.762 1.00 0.00 A ATOM 199 CD1 LEU A 75 -8.929 14.636 -1.609 1.00 0.00 A ATOM 200 CD2 LEU A 75 -7.802 12.745 -2.798 1.00 0.00 A ATOM 201 CG LEU A 75 -8.032 13.419 -1.465 1.00 0.00 A ATOM 202 HN LEU A 75 -4.438 13.835 -2.490 1.00 0.00 A ATOM 203 HA LEU A 75 -6.452 15.746 -1.611 1.00 0.00 A ATOM 204 HB2 LEU A 75 -6.106 12.877 -0.737 1.00 0.00 A ATOM 205 HB1 LEU A 75 -6.931 14.042 0.261 1.00 0.00 A ATOM 206 HD11 LEU A 75 -9.850 14.344 -2.091 1.00 0.00 A ATOM 207 HD12 LEU A 75 -8.434 15.383 -2.212 1.00 0.00 A ATOM 208 HD13 LEU A 75 -9.146 15.042 -0.633 1.00 0.00 A ATOM 209 HD21 LEU A 75 -7.181 11.877 -2.637 1.00 0.00 A ATOM 210 HD22 LEU A 75 -7.289 13.426 -3.461 1.00 0.00 A ATOM 211 HD23 LEU A 75 -8.744 12.446 -3.231 1.00 0.00 A ATOM 212 HG LEU A 75 -8.564 12.729 -0.825 1.00 0.00 A ATOM 213 N LEU A 75 -5.149 14.512 -2.575 1.00 0.00 A ATOM 214 O LEU A 75 -3.711 14.716 -0.235 1.00 0.00 A ATOM 215 C PRO A 76 -4.411 15.857 2.753 1.00 0.00 A ATOM 216 CA PRO A 76 -4.194 16.787 1.551 1.00 0.00 A ATOM 217 CB PRO A 76 -4.653 18.218 1.883 1.00 0.00 A ATOM 218 CD PRO A 76 -6.145 17.345 0.250 1.00 0.00 A ATOM 219 CG PRO A 76 -5.531 18.613 0.744 1.00 0.00 A ATOM 220 HA PRO A 76 -3.151 16.779 1.271 1.00 0.00 A ATOM 221 HB2 PRO A 76 -5.189 18.219 2.821 1.00 0.00 A ATOM 222 HB1 PRO A 76 -3.793 18.867 1.959 1.00 0.00 A ATOM 223 HD2 PRO A 76 -7.010 17.083 0.841 1.00 0.00 A ATOM 224 HD1 PRO A 76 -6.403 17.456 -0.792 1.00 0.00 A ATOM 225 HG2 PRO A 76 -6.295 19.305 1.066 1.00 0.00 A ATOM 226 HG1 PRO A 76 -4.922 19.048 -0.034 1.00 0.00 A ATOM 227 N PRO A 76 -5.048 16.393 0.438 1.00 0.00 A ATOM 228 O PRO A 76 -5.532 15.440 3.031 1.00 0.00 A ATOM 229 C ILE A 77 -4.035 15.224 5.843 1.00 0.00 A ATOM 230 CA ILE A 77 -3.381 14.614 4.604 1.00 0.00 A ATOM 231 CB ILE A 77 -1.953 14.094 4.998 1.00 0.00 A ATOM 232 CD1 ILE A 77 -0.768 16.437 5.038 1.00 0.00 A ATOM 233 CG1 ILE A 77 -1.107 15.152 5.781 1.00 0.00 A ATOM 234 CG2 ILE A 77 -1.199 13.612 3.764 1.00 0.00 A ATOM 235 HN ILE A 77 -2.494 15.995 3.240 1.00 0.00 A ATOM 236 HA ILE A 77 -3.980 13.764 4.315 1.00 0.00 A ATOM 237 HB ILE A 77 -2.103 13.230 5.630 1.00 0.00 A ATOM 238 HD11 ILE A 77 -0.177 17.078 5.676 1.00 0.00 A ATOM 239 HD12 ILE A 77 -1.681 16.944 4.764 1.00 0.00 A ATOM 240 HD13 ILE A 77 -0.208 16.196 4.146 1.00 0.00 A ATOM 241 HG12 ILE A 77 -1.653 15.441 6.667 1.00 0.00 A ATOM 242 HG11 ILE A 77 -0.182 14.685 6.085 1.00 0.00 A ATOM 243 HG21 ILE A 77 -0.218 13.263 4.052 1.00 0.00 A ATOM 244 HG22 ILE A 77 -1.098 14.431 3.067 1.00 0.00 A ATOM 245 HG23 ILE A 77 -1.745 12.807 3.296 1.00 0.00 A ATOM 246 N ILE A 77 -3.342 15.566 3.472 1.00 0.00 A ATOM 247 O ILE A 77 -4.399 14.516 6.777 1.00 0.00 A ATOM 248 C THR A 78 -6.209 17.047 7.050 1.00 0.00 A ATOM 249 CA THR A 78 -4.705 17.260 6.939 1.00 0.00 A ATOM 250 CB THR A 78 -4.380 18.722 6.714 1.00 0.00 A ATOM 251 CG2 THR A 78 -2.986 19.051 7.220 1.00 0.00 A ATOM 252 HN THR A 78 -3.894 17.065 5.069 1.00 0.00 A ATOM 253 HA THR A 78 -4.216 16.940 7.846 1.00 0.00 A ATOM 254 HB THR A 78 -5.114 19.326 7.226 1.00 0.00 A ATOM 255 HG1 THR A 78 -4.220 19.887 5.138 1.00 0.00 A ATOM 256 HG21 THR A 78 -2.918 18.835 8.276 1.00 0.00 A ATOM 257 HG22 THR A 78 -2.783 20.098 7.052 1.00 0.00 A ATOM 258 HG23 THR A 78 -2.262 18.458 6.680 1.00 0.00 A ATOM 259 N THR A 78 -4.158 16.523 5.841 1.00 0.00 A ATOM 260 O THR A 78 -6.763 16.899 8.144 1.00 0.00 A ATOM 261 OG1 THR A 78 -4.447 18.962 5.292 1.00 0.00 A ATOM 262 C GLU A 79 -8.567 15.276 5.697 1.00 0.00 A ATOM 263 CA GLU A 79 -8.261 16.759 5.842 1.00 0.00 A ATOM 264 CB GLU A 79 -8.907 17.634 4.764 1.00 0.00 A ATOM 265 CD GLU A 79 -8.792 18.630 2.476 1.00 0.00 A ATOM 266 CG GLU A 79 -8.238 17.586 3.406 1.00 0.00 A ATOM 267 HN GLU A 79 -6.334 17.065 5.087 1.00 0.00 A ATOM 268 HA GLU A 79 -8.636 17.066 6.807 1.00 0.00 A ATOM 269 HB2 GLU A 79 -9.929 17.308 4.635 1.00 0.00 A ATOM 270 HB1 GLU A 79 -8.913 18.657 5.108 1.00 0.00 A ATOM 271 HG2 GLU A 79 -7.179 17.759 3.531 1.00 0.00 A ATOM 272 HG1 GLU A 79 -8.396 16.611 2.970 1.00 0.00 A ATOM 273 N GLU A 79 -6.847 16.978 5.918 1.00 0.00 A ATOM 274 O GLU A 79 -9.270 14.843 4.782 1.00 0.00 A ATOM 275 OE1 GLU A 79 -8.337 19.798 2.540 1.00 0.00 A ATOM 276 OE2 GLU A 79 -9.693 18.320 1.670 1.00 0.00 A ATOM 277 C ALA A 80 -9.587 12.547 6.694 1.00 0.00 A ATOM 278 CA ALA A 80 -8.130 13.042 6.686 1.00 0.00 A ATOM 279 CB ALA A 80 -7.387 12.507 7.901 1.00 0.00 A ATOM 280 HN ALA A 80 -7.507 14.962 7.340 1.00 0.00 A ATOM 281 HA ALA A 80 -7.631 12.664 5.805 1.00 0.00 A ATOM 282 HB1 ALA A 80 -6.366 12.859 7.881 1.00 0.00 A ATOM 283 HB2 ALA A 80 -7.397 11.427 7.885 1.00 0.00 A ATOM 284 HB3 ALA A 80 -7.869 12.857 8.802 1.00 0.00 A ATOM 285 N ALA A 80 -8.022 14.506 6.639 1.00 0.00 A ATOM 286 O ALA A 80 -9.863 11.388 6.379 1.00 0.00 A ATOM 287 C ASP A 81 -12.479 12.964 5.669 1.00 0.00 A ATOM 288 CA ASP A 81 -11.936 13.115 7.084 1.00 0.00 A ATOM 289 CB ASP A 81 -12.706 14.252 7.787 1.00 0.00 A ATOM 290 CG ASP A 81 -12.975 15.461 6.894 1.00 0.00 A ATOM 291 HN ASP A 81 -10.202 14.336 7.256 1.00 0.00 A ATOM 292 HA ASP A 81 -12.076 12.198 7.636 1.00 0.00 A ATOM 293 HB2 ASP A 81 -13.645 13.888 8.175 1.00 0.00 A ATOM 294 HB1 ASP A 81 -12.081 14.581 8.601 1.00 0.00 A ATOM 295 N ASP A 81 -10.504 13.430 7.033 1.00 0.00 A ATOM 296 O ASP A 81 -13.422 12.224 5.421 1.00 0.00 A ATOM 297 OD1 ASP A 81 -12.007 16.150 6.481 1.00 0.00 A ATOM 298 OD2 ASP A 81 -14.144 15.713 6.556 1.00 0.00 A ATOM 299 C SER A 82 -11.609 12.633 2.517 1.00 0.00 A ATOM 300 CA SER A 82 -12.283 13.698 3.384 1.00 0.00 A ATOM 301 CB SER A 82 -12.024 15.095 2.846 1.00 0.00 A ATOM 302 HN SER A 82 -11.027 14.128 5.016 1.00 0.00 A ATOM 303 HA SER A 82 -13.349 13.527 3.375 1.00 0.00 A ATOM 304 HB2 SER A 82 -10.960 15.277 2.810 1.00 0.00 A ATOM 305 HB1 SER A 82 -12.444 15.176 1.855 1.00 0.00 A ATOM 306 HG SER A 82 -12.350 15.946 4.604 1.00 0.00 A ATOM 307 N SER A 82 -11.839 13.640 4.749 1.00 0.00 A ATOM 308 O SER A 82 -11.838 12.566 1.306 1.00 0.00 A ATOM 309 OG SER A 82 -12.641 16.074 3.688 1.00 0.00 A ATOM 310 C ILE A 83 -11.134 9.589 2.244 1.00 0.00 A ATOM 311 CA ILE A 83 -10.133 10.731 2.425 1.00 0.00 A ATOM 312 CB ILE A 83 -8.888 10.217 3.211 1.00 0.00 A ATOM 313 CD1 ILE A 83 -7.451 12.220 2.462 1.00 0.00 A ATOM 314 CG1 ILE A 83 -7.974 11.388 3.610 1.00 0.00 A ATOM 315 CG2 ILE A 83 -8.105 9.183 2.398 1.00 0.00 A ATOM 316 HN ILE A 83 -10.661 11.897 4.098 1.00 0.00 A ATOM 317 HA ILE A 83 -9.824 11.106 1.461 1.00 0.00 A ATOM 318 HB ILE A 83 -9.241 9.734 4.110 1.00 0.00 A ATOM 319 HD11 ILE A 83 -6.825 13.006 2.858 1.00 0.00 A ATOM 320 HD12 ILE A 83 -8.290 12.658 1.940 1.00 0.00 A ATOM 321 HD13 ILE A 83 -6.881 11.596 1.789 1.00 0.00 A ATOM 322 HG12 ILE A 83 -8.564 12.054 4.221 1.00 0.00 A ATOM 323 HG11 ILE A 83 -7.136 11.016 4.180 1.00 0.00 A ATOM 324 HG21 ILE A 83 -8.745 8.340 2.185 1.00 0.00 A ATOM 325 HG22 ILE A 83 -7.245 8.854 2.962 1.00 0.00 A ATOM 326 HG23 ILE A 83 -7.779 9.631 1.471 1.00 0.00 A ATOM 327 N ILE A 83 -10.800 11.800 3.134 1.00 0.00 A ATOM 328 O ILE A 83 -11.807 9.211 3.206 1.00 0.00 A ATOM 329 C PRO A 84 -11.965 6.724 1.574 1.00 0.00 A ATOM 330 CA PRO A 84 -12.231 7.979 0.723 1.00 0.00 A ATOM 331 CB PRO A 84 -11.967 7.676 -0.748 1.00 0.00 A ATOM 332 CD PRO A 84 -10.660 9.584 -0.219 1.00 0.00 A ATOM 333 CG PRO A 84 -11.483 8.965 -1.302 1.00 0.00 A ATOM 334 HA PRO A 84 -13.259 8.283 0.850 1.00 0.00 A ATOM 335 HB2 PRO A 84 -11.219 6.900 -0.818 1.00 0.00 A ATOM 336 HB1 PRO A 84 -12.878 7.354 -1.230 1.00 0.00 A ATOM 337 HD2 PRO A 84 -9.632 9.256 -0.281 1.00 0.00 A ATOM 338 HD1 PRO A 84 -10.727 10.659 -0.280 1.00 0.00 A ATOM 339 HG2 PRO A 84 -10.884 8.795 -2.184 1.00 0.00 A ATOM 340 HG1 PRO A 84 -12.326 9.598 -1.535 1.00 0.00 A ATOM 341 N PRO A 84 -11.307 9.085 1.012 1.00 0.00 A ATOM 342 O PRO A 84 -10.836 6.212 1.652 1.00 0.00 A ATOM 343 C SER A 85 -13.271 3.798 2.173 1.00 0.00 A ATOM 344 CA SER A 85 -12.978 5.052 3.010 1.00 0.00 A ATOM 345 CB SER A 85 -14.034 5.271 4.078 1.00 0.00 A ATOM 346 HN SER A 85 -13.897 6.622 2.028 1.00 0.00 A ATOM 347 HA SER A 85 -12.008 4.976 3.478 1.00 0.00 A ATOM 348 HB2 SER A 85 -14.213 4.345 4.603 1.00 0.00 A ATOM 349 HB1 SER A 85 -13.681 6.028 4.762 1.00 0.00 A ATOM 350 HG SER A 85 -15.946 5.082 3.699 1.00 0.00 A ATOM 351 N SER A 85 -13.012 6.216 2.160 1.00 0.00 A ATOM 352 O SER A 85 -13.905 2.840 2.623 1.00 0.00 A ATOM 353 OG SER A 85 -15.252 5.721 3.483 1.00 0.00 A ATOM 354 C ALA A 86 -11.745 1.936 -0.192 1.00 0.00 A ATOM 355 CA ALA A 86 -12.979 2.792 0.002 1.00 0.00 A ATOM 356 CB ALA A 86 -13.369 3.459 -1.307 1.00 0.00 A ATOM 357 HN ALA A 86 -12.090 4.519 0.830 1.00 0.00 A ATOM 358 HA ALA A 86 -13.805 2.179 0.330 1.00 0.00 A ATOM 359 HB1 ALA A 86 -12.575 4.118 -1.624 1.00 0.00 A ATOM 360 HB2 ALA A 86 -14.278 4.026 -1.173 1.00 0.00 A ATOM 361 HB3 ALA A 86 -13.525 2.705 -2.063 1.00 0.00 A ATOM 362 N ALA A 86 -12.733 3.803 0.997 1.00 0.00 A ATOM 363 O ALA A 86 -10.698 2.199 0.421 1.00 0.00 A ATOM 364 C SER A 87 -10.014 0.534 -2.525 1.00 0.00 A ATOM 365 CA SER A 87 -10.779 0.037 -1.313 1.00 0.00 A ATOM 366 CB SER A 87 -11.330 -1.391 -1.551 1.00 0.00 A ATOM 367 HN SER A 87 -12.695 0.815 -1.543 1.00 0.00 A ATOM 368 HA SER A 87 -10.123 0.026 -0.456 1.00 0.00 A ATOM 369 HB2 SER A 87 -11.988 -1.660 -0.738 1.00 0.00 A ATOM 370 HB1 SER A 87 -11.889 -1.403 -2.475 1.00 0.00 A ATOM 371 HG SER A 87 -10.280 -2.723 -2.523 1.00 0.00 A ATOM 372 N SER A 87 -11.861 0.941 -1.046 1.00 0.00 A ATOM 373 O SER A 87 -10.618 1.042 -3.494 1.00 0.00 A ATOM 374 OG SER A 87 -10.292 -2.366 -1.629 1.00 0.00 A ATOM 375 C GLY A 88 -6.480 0.959 -3.178 1.00 0.00 A ATOM 376 CA GLY A 88 -7.919 0.856 -3.560 1.00 0.00 A ATOM 377 HN GLY A 88 -8.275 0.033 -1.685 1.00 0.00 A ATOM 378 HA2 GLY A 88 -8.026 0.160 -4.378 1.00 0.00 A ATOM 379 HA1 GLY A 88 -8.261 1.828 -3.884 1.00 0.00 A ATOM 380 N GLY A 88 -8.718 0.421 -2.474 1.00 0.00 A ATOM 381 O GLY A 88 -6.023 0.310 -2.223 1.00 0.00 A ATOM 382 C VAL A 89 -4.151 3.458 -3.354 1.00 0.00 A ATOM 383 CA VAL A 89 -4.383 1.985 -3.678 1.00 0.00 A ATOM 384 CB VAL A 89 -3.582 1.527 -4.950 1.00 0.00 A ATOM 385 CG1 VAL A 89 -4.074 2.222 -6.205 1.00 0.00 A ATOM 386 CG2 VAL A 89 -2.076 1.702 -4.784 1.00 0.00 A ATOM 387 HN VAL A 89 -6.234 2.326 -4.565 1.00 0.00 A ATOM 388 HA VAL A 89 -4.078 1.386 -2.832 1.00 0.00 A ATOM 389 HB VAL A 89 -3.788 0.477 -5.097 1.00 0.00 A ATOM 390 HG11 VAL A 89 -5.115 1.988 -6.367 1.00 0.00 A ATOM 391 HG12 VAL A 89 -3.491 1.891 -7.051 1.00 0.00 A ATOM 392 HG13 VAL A 89 -3.961 3.290 -6.089 1.00 0.00 A ATOM 393 HG21 VAL A 89 -1.576 1.371 -5.682 1.00 0.00 A ATOM 394 HG22 VAL A 89 -1.731 1.119 -3.943 1.00 0.00 A ATOM 395 HG23 VAL A 89 -1.853 2.745 -4.614 1.00 0.00 A ATOM 396 N VAL A 89 -5.785 1.782 -3.879 1.00 0.00 A ATOM 397 O VAL A 89 -4.929 4.314 -3.778 1.00 0.00 A ATOM 398 C TYR A 90 -1.353 5.367 -2.275 1.00 0.00 A ATOM 399 CA TYR A 90 -2.857 5.113 -2.223 1.00 0.00 A ATOM 400 CB TYR A 90 -3.435 5.466 -0.841 1.00 0.00 A ATOM 401 CD1 TYR A 90 -1.732 5.032 0.949 1.00 0.00 A ATOM 402 CD2 TYR A 90 -3.491 3.455 0.683 1.00 0.00 A ATOM 403 CE1 TYR A 90 -1.207 4.287 1.958 1.00 0.00 A ATOM 404 CE2 TYR A 90 -2.964 2.695 1.702 1.00 0.00 A ATOM 405 CG TYR A 90 -2.879 4.636 0.289 1.00 0.00 A ATOM 406 CZ TYR A 90 -1.821 3.117 2.334 1.00 0.00 A ATOM 407 HN TYR A 90 -2.579 3.028 -2.227 1.00 0.00 A ATOM 408 HA TYR A 90 -3.337 5.736 -2.963 1.00 0.00 A ATOM 409 HB2 TYR A 90 -3.229 6.504 -0.631 1.00 0.00 A ATOM 410 HB1 TYR A 90 -4.506 5.321 -0.871 1.00 0.00 A ATOM 411 HD1 TYR A 90 -1.250 5.953 0.654 1.00 0.00 A ATOM 412 HD2 TYR A 90 -4.388 3.132 0.176 1.00 0.00 A ATOM 413 HE1 TYR A 90 -0.308 4.624 2.452 1.00 0.00 A ATOM 414 HE2 TYR A 90 -3.449 1.776 1.999 1.00 0.00 A ATOM 415 HH TYR A 90 -1.283 1.441 3.078 1.00 0.00 A ATOM 416 N TYR A 90 -3.151 3.749 -2.573 1.00 0.00 A ATOM 417 O TYR A 90 -0.542 4.448 -2.053 1.00 0.00 A ATOM 418 OH TYR A 90 -1.282 2.371 3.354 1.00 0.00 A ATOM 419 C ALA A 91 0.614 8.155 -1.745 1.00 0.00 A ATOM 420 CA ALA A 91 0.370 7.005 -2.686 1.00 0.00 A ATOM 421 CB ALA A 91 0.672 7.437 -4.099 1.00 0.00 A ATOM 422 HN ALA A 91 -1.708 7.236 -2.784 1.00 0.00 A ATOM 423 HA ALA A 91 1.013 6.175 -2.434 1.00 0.00 A ATOM 424 HB1 ALA A 91 0.508 6.610 -4.771 1.00 0.00 A ATOM 425 HB2 ALA A 91 1.697 7.768 -4.173 1.00 0.00 A ATOM 426 HB3 ALA A 91 0.014 8.249 -4.370 1.00 0.00 A ATOM 427 N ALA A 91 -0.999 6.580 -2.590 1.00 0.00 A ATOM 428 O ALA A 91 -0.011 9.214 -1.871 1.00 0.00 A ATOM 429 C VAL A 92 2.992 9.802 -0.323 1.00 0.00 A ATOM 430 CA VAL A 92 1.820 8.953 0.158 1.00 0.00 A ATOM 431 CB VAL A 92 2.158 8.327 1.534 1.00 0.00 A ATOM 432 CG1 VAL A 92 2.480 9.401 2.557 1.00 0.00 A ATOM 433 CG2 VAL A 92 1.012 7.459 2.027 1.00 0.00 A ATOM 434 HN VAL A 92 1.969 7.091 -0.778 1.00 0.00 A ATOM 435 HA VAL A 92 0.951 9.584 0.271 1.00 0.00 A ATOM 436 HB VAL A 92 3.029 7.701 1.409 1.00 0.00 A ATOM 437 HG11 VAL A 92 1.612 10.024 2.716 1.00 0.00 A ATOM 438 HG12 VAL A 92 3.290 10.010 2.184 1.00 0.00 A ATOM 439 HG13 VAL A 92 2.775 8.937 3.485 1.00 0.00 A ATOM 440 HG21 VAL A 92 0.834 6.662 1.321 1.00 0.00 A ATOM 441 HG22 VAL A 92 0.121 8.060 2.126 1.00 0.00 A ATOM 442 HG23 VAL A 92 1.270 7.041 2.989 1.00 0.00 A ATOM 443 N VAL A 92 1.496 7.954 -0.815 1.00 0.00 A ATOM 444 O VAL A 92 4.105 9.277 -0.607 1.00 0.00 A ATOM 445 C TYR A 93 4.035 12.937 0.375 1.00 0.00 A ATOM 446 CA TYR A 93 3.673 12.089 -0.815 1.00 0.00 A ATOM 447 CB TYR A 93 3.090 12.990 -1.907 1.00 0.00 A ATOM 448 CD1 TYR A 93 1.944 11.601 -3.676 1.00 0.00 A ATOM 449 CD2 TYR A 93 4.080 12.520 -4.126 1.00 0.00 A ATOM 450 CE1 TYR A 93 1.934 11.024 -4.935 1.00 0.00 A ATOM 451 CE2 TYR A 93 4.077 11.960 -5.363 1.00 0.00 A ATOM 452 CG TYR A 93 3.030 12.358 -3.261 1.00 0.00 A ATOM 453 CZ TYR A 93 3.016 11.216 -5.772 1.00 0.00 A ATOM 454 HN TYR A 93 1.822 11.405 -0.193 1.00 0.00 A ATOM 455 HA TYR A 93 4.558 11.606 -1.201 1.00 0.00 A ATOM 456 HB2 TYR A 93 2.082 13.263 -1.632 1.00 0.00 A ATOM 457 HB1 TYR A 93 3.687 13.886 -1.978 1.00 0.00 A ATOM 458 HD1 TYR A 93 1.109 11.468 -3.004 1.00 0.00 A ATOM 459 HD2 TYR A 93 4.928 13.109 -3.810 1.00 0.00 A ATOM 460 HE1 TYR A 93 1.088 10.436 -5.256 1.00 0.00 A ATOM 461 HE2 TYR A 93 4.921 12.105 -6.019 1.00 0.00 A ATOM 462 HH TYR A 93 2.222 10.853 -7.490 1.00 0.00 A ATOM 463 N TYR A 93 2.724 11.085 -0.423 1.00 0.00 A ATOM 464 O TYR A 93 3.151 13.445 1.075 1.00 0.00 A ATOM 465 OH TYR A 93 3.044 10.654 -7.025 1.00 0.00 A ATOM 466 C ASP A 94 5.608 15.406 1.401 1.00 0.00 A ATOM 467 CA ASP A 94 5.764 13.918 1.720 1.00 0.00 A ATOM 468 CB ASP A 94 7.232 13.619 2.080 1.00 0.00 A ATOM 469 CG ASP A 94 8.222 14.190 1.089 1.00 0.00 A ATOM 470 HN ASP A 94 5.956 12.689 -0.006 1.00 0.00 A ATOM 471 HA ASP A 94 5.138 13.682 2.568 1.00 0.00 A ATOM 472 HB2 ASP A 94 7.449 14.043 3.049 1.00 0.00 A ATOM 473 HB1 ASP A 94 7.371 12.549 2.127 1.00 0.00 A ATOM 474 N ASP A 94 5.308 13.113 0.600 1.00 0.00 A ATOM 475 O ASP A 94 5.084 15.787 0.337 1.00 0.00 A ATOM 476 OD1 ASP A 94 8.461 13.572 0.055 1.00 0.00 A ATOM 477 OD2 ASP A 94 8.779 15.279 1.358 1.00 0.00 A ATOM 478 C LYS A 95 6.684 18.248 0.946 1.00 0.00 A ATOM 479 CA LYS A 95 6.015 17.681 2.213 1.00 0.00 A ATOM 480 CB LYS A 95 6.608 18.363 3.470 1.00 0.00 A ATOM 481 CD LYS A 95 7.853 16.758 5.052 1.00 0.00 A ATOM 482 CE LYS A 95 7.343 17.349 6.365 1.00 0.00 A ATOM 483 CG LYS A 95 7.973 17.824 3.947 1.00 0.00 A ATOM 484 HN LYS A 95 6.519 15.824 3.085 1.00 0.00 A ATOM 485 HA LYS A 95 4.967 17.935 2.168 1.00 0.00 A ATOM 486 HB2 LYS A 95 6.764 19.395 3.199 1.00 0.00 A ATOM 487 HB1 LYS A 95 5.897 18.301 4.280 1.00 0.00 A ATOM 488 HD2 LYS A 95 7.167 15.980 4.751 1.00 0.00 A ATOM 489 HD1 LYS A 95 8.827 16.323 5.226 1.00 0.00 A ATOM 490 HE2 LYS A 95 8.055 18.079 6.717 1.00 0.00 A ATOM 491 HE1 LYS A 95 6.397 17.835 6.183 1.00 0.00 A ATOM 492 HG2 LYS A 95 8.451 17.353 3.103 1.00 0.00 A ATOM 493 HG1 LYS A 95 8.578 18.645 4.301 1.00 0.00 A ATOM 494 HZ1 LYS A 95 6.519 15.572 7.082 1.00 0.00 A ATOM 495 HZ2 LYS A 95 6.756 16.736 8.273 1.00 0.00 A ATOM 496 HZ3 LYS A 95 8.064 15.836 7.655 1.00 0.00 A ATOM 497 N LYS A 95 6.085 16.228 2.308 1.00 0.00 A ATOM 498 NZ LYS A 95 7.165 16.315 7.413 1.00 0.00 A ATOM 499 O LYS A 95 6.289 19.299 0.457 1.00 0.00 A ATOM 500 C SER A 96 7.793 17.439 -2.048 1.00 0.00 A ATOM 501 CA SER A 96 8.412 17.995 -0.755 1.00 0.00 A ATOM 502 CB SER A 96 9.859 17.528 -0.632 1.00 0.00 A ATOM 503 HN SER A 96 7.946 16.704 0.857 1.00 0.00 A ATOM 504 HA SER A 96 8.398 19.073 -0.787 1.00 0.00 A ATOM 505 HB2 SER A 96 9.905 16.455 -0.753 1.00 0.00 A ATOM 506 HB1 SER A 96 10.462 18.002 -1.393 1.00 0.00 A ATOM 507 HG SER A 96 10.128 17.138 1.223 1.00 0.00 A ATOM 508 N SER A 96 7.673 17.550 0.428 1.00 0.00 A ATOM 509 O SER A 96 8.316 17.664 -3.151 1.00 0.00 A ATOM 510 OG SER A 96 10.386 17.875 0.653 1.00 0.00 A ATOM 511 C ASP A 97 6.814 15.028 -3.665 1.00 0.00 A ATOM 512 CA ASP A 97 5.963 16.082 -2.984 1.00 0.00 A ATOM 513 CB ASP A 97 5.320 17.067 -3.989 1.00 0.00 A ATOM 514 CG ASP A 97 4.583 16.367 -5.130 1.00 0.00 A ATOM 515 HN ASP A 97 6.344 16.628 -0.973 1.00 0.00 A ATOM 516 HA ASP A 97 5.174 15.531 -2.489 1.00 0.00 A ATOM 517 HB2 ASP A 97 4.612 17.693 -3.466 1.00 0.00 A ATOM 518 HB1 ASP A 97 6.094 17.690 -4.413 1.00 0.00 A ATOM 519 N ASP A 97 6.684 16.731 -1.888 1.00 0.00 A ATOM 520 O ASP A 97 7.336 15.203 -4.777 1.00 0.00 A ATOM 521 OD1 ASP A 97 3.507 15.778 -4.896 1.00 0.00 A ATOM 522 OD2 ASP A 97 5.055 16.429 -6.287 1.00 0.00 A ATOM 523 C GLU A 98 7.059 11.638 -2.878 1.00 0.00 A ATOM 524 CA GLU A 98 7.735 12.844 -3.381 1.00 0.00 A ATOM 525 CB GLU A 98 9.201 12.816 -3.012 1.00 0.00 A ATOM 526 CD GLU A 98 9.975 12.566 -5.395 1.00 0.00 A ATOM 527 CG GLU A 98 10.094 13.357 -4.093 1.00 0.00 A ATOM 528 HN GLU A 98 6.801 13.999 -1.973 1.00 0.00 A ATOM 529 HA GLU A 98 7.654 12.845 -4.458 1.00 0.00 A ATOM 530 HB2 GLU A 98 9.347 13.407 -2.121 1.00 0.00 A ATOM 531 HB1 GLU A 98 9.492 11.795 -2.810 1.00 0.00 A ATOM 532 HG2 GLU A 98 9.832 14.388 -4.280 1.00 0.00 A ATOM 533 HG1 GLU A 98 11.115 13.301 -3.746 1.00 0.00 A ATOM 534 N GLU A 98 7.063 14.000 -2.916 1.00 0.00 A ATOM 535 O GLU A 98 6.516 11.626 -1.766 1.00 0.00 A ATOM 536 OE1 GLU A 98 9.433 11.416 -5.395 1.00 0.00 A ATOM 537 OE2 GLU A 98 10.452 13.062 -6.426 1.00 0.00 A ATOM 538 C LEU A 99 7.393 8.552 -2.649 1.00 0.00 A ATOM 539 CA LEU A 99 6.427 9.424 -3.367 1.00 0.00 A ATOM 540 CB LEU A 99 5.846 8.770 -4.640 1.00 0.00 A ATOM 541 CD1 LEU A 99 6.090 6.246 -4.397 1.00 0.00 A ATOM 542 CD2 LEU A 99 4.161 7.461 -3.338 1.00 0.00 A ATOM 543 CG LEU A 99 5.109 7.420 -4.521 1.00 0.00 A ATOM 544 HN LEU A 99 7.620 10.722 -4.496 1.00 0.00 A ATOM 545 HA LEU A 99 5.615 9.661 -2.695 1.00 0.00 A ATOM 546 HB2 LEU A 99 5.150 9.474 -5.072 1.00 0.00 A ATOM 547 HB1 LEU A 99 6.661 8.647 -5.338 1.00 0.00 A ATOM 548 HD11 LEU A 99 6.684 6.377 -3.504 1.00 0.00 A ATOM 549 HD12 LEU A 99 6.752 6.252 -5.250 1.00 0.00 A ATOM 550 HD13 LEU A 99 5.570 5.302 -4.355 1.00 0.00 A ATOM 551 HD21 LEU A 99 4.741 7.543 -2.431 1.00 0.00 A ATOM 552 HD22 LEU A 99 3.563 6.565 -3.294 1.00 0.00 A ATOM 553 HD23 LEU A 99 3.521 8.326 -3.419 1.00 0.00 A ATOM 554 HG LEU A 99 4.523 7.264 -5.415 1.00 0.00 A ATOM 555 N LEU A 99 7.075 10.636 -3.684 1.00 0.00 A ATOM 556 O LEU A 99 8.443 8.190 -3.181 1.00 0.00 A ATOM 557 C GLN A 100 7.122 6.233 -0.091 1.00 0.00 A ATOM 558 CA GLN A 100 7.875 7.447 -0.614 1.00 0.00 A ATOM 559 CB GLN A 100 8.535 8.272 0.494 1.00 0.00 A ATOM 560 CD GLN A 100 10.266 10.059 1.002 1.00 0.00 A ATOM 561 CG GLN A 100 9.605 9.215 -0.052 1.00 0.00 A ATOM 562 HN GLN A 100 6.236 8.665 -1.093 1.00 0.00 A ATOM 563 HA GLN A 100 8.658 7.074 -1.257 1.00 0.00 A ATOM 564 HB2 GLN A 100 7.774 8.863 0.984 1.00 0.00 A ATOM 565 HB1 GLN A 100 8.992 7.614 1.219 1.00 0.00 A ATOM 566 HE21 GLN A 100 9.005 11.546 0.668 1.00 0.00 A ATOM 567 HE22 GLN A 100 10.199 11.823 1.866 1.00 0.00 A ATOM 568 HG2 GLN A 100 10.371 8.618 -0.526 1.00 0.00 A ATOM 569 HG1 GLN A 100 9.154 9.862 -0.789 1.00 0.00 A ATOM 570 N GLN A 100 7.063 8.269 -1.440 1.00 0.00 A ATOM 571 NE2 GLN A 100 9.774 11.243 1.202 1.00 0.00 A ATOM 572 O GLN A 100 7.735 5.287 0.402 1.00 0.00 A ATOM 573 OE1 GLN A 100 11.259 9.653 1.600 1.00 0.00 A ATOM 574 C PHE A 101 3.781 4.835 -0.561 1.00 0.00 A ATOM 575 CA PHE A 101 5.056 5.064 0.242 1.00 0.00 A ATOM 576 CB PHE A 101 4.743 5.141 1.754 1.00 0.00 A ATOM 577 CD1 PHE A 101 4.627 2.731 2.449 1.00 0.00 A ATOM 578 CD2 PHE A 101 2.649 4.041 2.620 1.00 0.00 A ATOM 579 CE1 PHE A 101 3.942 1.634 2.932 1.00 0.00 A ATOM 580 CE2 PHE A 101 1.963 2.947 3.103 1.00 0.00 A ATOM 581 CG PHE A 101 3.990 3.946 2.285 1.00 0.00 A ATOM 582 CZ PHE A 101 2.610 1.742 3.258 1.00 0.00 A ATOM 583 HN PHE A 101 5.308 7.010 -0.550 1.00 0.00 A ATOM 584 HA PHE A 101 5.700 4.211 0.084 1.00 0.00 A ATOM 585 HB2 PHE A 101 5.672 5.210 2.300 1.00 0.00 A ATOM 586 HB1 PHE A 101 4.153 6.023 1.951 1.00 0.00 A ATOM 587 HD1 PHE A 101 5.673 2.640 2.195 1.00 0.00 A ATOM 588 HD2 PHE A 101 2.140 4.986 2.498 1.00 0.00 A ATOM 589 HE1 PHE A 101 4.454 0.691 3.054 1.00 0.00 A ATOM 590 HE2 PHE A 101 0.917 3.034 3.359 1.00 0.00 A ATOM 591 HZ PHE A 101 2.072 0.885 3.636 1.00 0.00 A ATOM 592 N PHE A 101 5.795 6.232 -0.197 1.00 0.00 A ATOM 593 O PHE A 101 2.875 5.652 -0.541 1.00 0.00 A ATOM 594 C VAL A 102 2.037 2.048 -1.267 1.00 0.00 A ATOM 595 CA VAL A 102 2.517 3.303 -1.945 1.00 0.00 A ATOM 596 CB VAL A 102 2.655 3.029 -3.482 1.00 0.00 A ATOM 597 CG1 VAL A 102 2.812 4.304 -4.258 1.00 0.00 A ATOM 598 CG2 VAL A 102 3.821 2.109 -3.783 1.00 0.00 A ATOM 599 HN VAL A 102 4.540 3.186 -1.364 1.00 0.00 A ATOM 600 HA VAL A 102 1.776 4.072 -1.779 1.00 0.00 A ATOM 601 HB VAL A 102 1.750 2.543 -3.818 1.00 0.00 A ATOM 602 HG11 VAL A 102 2.854 4.078 -5.313 1.00 0.00 A ATOM 603 HG12 VAL A 102 3.740 4.764 -3.960 1.00 0.00 A ATOM 604 HG13 VAL A 102 1.986 4.969 -4.056 1.00 0.00 A ATOM 605 HG21 VAL A 102 3.692 1.183 -3.243 1.00 0.00 A ATOM 606 HG22 VAL A 102 4.746 2.579 -3.484 1.00 0.00 A ATOM 607 HG23 VAL A 102 3.830 1.907 -4.843 1.00 0.00 A ATOM 608 N VAL A 102 3.738 3.741 -1.284 1.00 0.00 A ATOM 609 O VAL A 102 2.859 1.211 -0.849 1.00 0.00 A ATOM 610 C GLY A 103 -1.199 0.529 -0.915 1.00 0.00 A ATOM 611 CA GLY A 103 0.212 0.763 -0.494 1.00 0.00 A ATOM 612 HN GLY A 103 0.143 2.609 -1.467 1.00 0.00 A ATOM 613 HA2 GLY A 103 0.811 -0.098 -0.755 1.00 0.00 A ATOM 614 HA1 GLY A 103 0.239 0.910 0.575 1.00 0.00 A ATOM 615 N GLY A 103 0.755 1.916 -1.129 1.00 0.00 A ATOM 616 O GLY A 103 -1.859 1.443 -1.418 1.00 0.00 A ATOM 617 C ILE A 104 -3.747 -1.426 0.201 1.00 0.00 A ATOM 618 CA ILE A 104 -3.009 -1.049 -1.066 1.00 0.00 A ATOM 619 CB ILE A 104 -3.070 -2.209 -2.108 1.00 0.00 A ATOM 620 CD1 ILE A 104 -2.223 -4.582 -2.637 1.00 0.00 A ATOM 621 CG1 ILE A 104 -2.189 -3.401 -1.678 1.00 0.00 A ATOM 622 CG2 ILE A 104 -2.664 -1.703 -3.478 1.00 0.00 A ATOM 623 HN ILE A 104 -1.068 -1.355 -0.343 1.00 0.00 A ATOM 624 HA ILE A 104 -3.489 -0.177 -1.483 1.00 0.00 A ATOM 625 HB ILE A 104 -4.098 -2.534 -2.172 1.00 0.00 A ATOM 626 HD11 ILE A 104 -3.234 -4.951 -2.727 1.00 0.00 A ATOM 627 HD12 ILE A 104 -1.584 -5.369 -2.264 1.00 0.00 A ATOM 628 HD13 ILE A 104 -1.867 -4.265 -3.606 1.00 0.00 A ATOM 629 HG12 ILE A 104 -1.166 -3.058 -1.621 1.00 0.00 A ATOM 630 HG11 ILE A 104 -2.508 -3.747 -0.706 1.00 0.00 A ATOM 631 HG21 ILE A 104 -1.657 -1.316 -3.430 1.00 0.00 A ATOM 632 HG22 ILE A 104 -3.337 -0.910 -3.769 1.00 0.00 A ATOM 633 HG23 ILE A 104 -2.714 -2.508 -4.197 1.00 0.00 A ATOM 634 N ILE A 104 -1.655 -0.675 -0.738 1.00 0.00 A ATOM 635 O ILE A 104 -3.164 -2.035 1.111 1.00 0.00 A ATOM 636 C SER A 105 -7.259 -1.389 1.093 1.00 0.00 A ATOM 637 CA SER A 105 -5.782 -1.291 1.478 1.00 0.00 A ATOM 638 CB SER A 105 -5.572 -0.164 2.517 1.00 0.00 A ATOM 639 HN SER A 105 -5.415 -0.547 -0.444 1.00 0.00 A ATOM 640 HA SER A 105 -5.457 -2.227 1.906 1.00 0.00 A ATOM 641 HB2 SER A 105 -5.870 0.779 2.083 1.00 0.00 A ATOM 642 HB1 SER A 105 -6.176 -0.357 3.390 1.00 0.00 A ATOM 643 HG SER A 105 -3.723 -0.732 2.398 1.00 0.00 A ATOM 644 N SER A 105 -4.985 -1.027 0.301 1.00 0.00 A ATOM 645 O SER A 105 -7.667 -0.874 0.040 1.00 0.00 A ATOM 646 OG SER A 105 -4.202 -0.069 2.913 1.00 0.00 A ATOM 647 C ARG A 106 -10.128 -0.869 2.138 1.00 0.00 A ATOM 648 CA ARG A 106 -9.485 -2.176 1.690 1.00 0.00 A ATOM 649 CB ARG A 106 -10.082 -3.401 2.448 1.00 0.00 A ATOM 650 CD ARG A 106 -12.598 -3.094 1.919 1.00 0.00 A ATOM 651 CG ARG A 106 -11.371 -4.001 1.824 1.00 0.00 A ATOM 652 CZ ARG A 106 -14.782 -2.836 0.718 1.00 0.00 A ATOM 653 HN ARG A 106 -7.664 -2.497 2.718 1.00 0.00 A ATOM 654 HA ARG A 106 -9.635 -2.286 0.626 1.00 0.00 A ATOM 655 HB2 ARG A 106 -9.336 -4.181 2.477 1.00 0.00 A ATOM 656 HB1 ARG A 106 -10.305 -3.101 3.461 1.00 0.00 A ATOM 657 HD2 ARG A 106 -12.947 -3.090 2.941 1.00 0.00 A ATOM 658 HD1 ARG A 106 -12.311 -2.093 1.633 1.00 0.00 A ATOM 659 HE ARG A 106 -13.557 -4.444 0.650 1.00 0.00 A ATOM 660 HG2 ARG A 106 -11.188 -4.196 0.779 1.00 0.00 A ATOM 661 HG1 ARG A 106 -11.584 -4.936 2.321 1.00 0.00 A ATOM 662 HH11 ARG A 106 -14.395 -1.271 1.980 1.00 0.00 A ATOM 663 HH12 ARG A 106 -15.825 -1.112 1.080 1.00 0.00 A ATOM 664 HH21 ARG A 106 -15.535 -4.208 -0.609 1.00 0.00 A ATOM 665 HH22 ARG A 106 -16.467 -2.796 -0.432 1.00 0.00 A ATOM 666 N ARG A 106 -8.053 -2.059 1.929 1.00 0.00 A ATOM 667 NE ARG A 106 -13.691 -3.551 1.042 1.00 0.00 A ATOM 668 NH1 ARG A 106 -15.013 -1.663 1.293 1.00 0.00 A ATOM 669 NH2 ARG A 106 -15.650 -3.315 -0.164 1.00 0.00 A ATOM 670 O ARG A 106 -11.208 -0.506 1.706 1.00 0.00 A ATOM 671 C ASN A 107 -8.741 2.061 3.428 1.00 0.00 A ATOM 672 CA ASN A 107 -9.911 1.136 3.395 1.00 0.00 A ATOM 673 CB ASN A 107 -10.695 1.132 4.713 1.00 0.00 A ATOM 674 CG ASN A 107 -11.276 2.506 5.092 1.00 0.00 A ATOM 675 HN ASN A 107 -8.653 -0.546 3.418 1.00 0.00 A ATOM 676 HA ASN A 107 -10.560 1.474 2.600 1.00 0.00 A ATOM 677 HB2 ASN A 107 -11.509 0.427 4.636 1.00 0.00 A ATOM 678 HB1 ASN A 107 -10.033 0.812 5.504 1.00 0.00 A ATOM 679 HD21 ASN A 107 -12.967 1.659 5.573 1.00 0.00 A ATOM 680 HD22 ASN A 107 -12.874 3.358 5.838 1.00 0.00 A ATOM 681 N ASN A 107 -9.465 -0.172 3.014 1.00 0.00 A ATOM 682 ND2 ASN A 107 -12.484 2.510 5.528 1.00 0.00 A ATOM 683 O ASN A 107 -7.880 1.974 4.316 1.00 0.00 A ATOM 684 OD1 ASN A 107 -10.665 3.554 4.899 1.00 0.00 A ATOM 685 C ILE A 108 -7.590 4.849 3.430 1.00 0.00 A ATOM 686 CA ILE A 108 -7.638 3.872 2.251 1.00 0.00 A ATOM 687 CB ILE A 108 -7.817 4.647 0.916 1.00 0.00 A ATOM 688 CD1 ILE A 108 -7.970 4.328 -1.627 1.00 0.00 A ATOM 689 CG1 ILE A 108 -7.753 3.674 -0.276 1.00 0.00 A ATOM 690 CG2 ILE A 108 -6.763 5.739 0.780 1.00 0.00 A ATOM 691 HN ILE A 108 -9.389 2.830 1.736 1.00 0.00 A ATOM 692 HA ILE A 108 -6.700 3.337 2.206 1.00 0.00 A ATOM 693 HB ILE A 108 -8.790 5.116 0.929 1.00 0.00 A ATOM 694 HD11 ILE A 108 -8.939 4.806 -1.646 1.00 0.00 A ATOM 695 HD12 ILE A 108 -7.922 3.580 -2.403 1.00 0.00 A ATOM 696 HD13 ILE A 108 -7.200 5.067 -1.794 1.00 0.00 A ATOM 697 HG12 ILE A 108 -6.782 3.202 -0.294 1.00 0.00 A ATOM 698 HG11 ILE A 108 -8.511 2.915 -0.149 1.00 0.00 A ATOM 699 HG21 ILE A 108 -5.780 5.294 0.819 1.00 0.00 A ATOM 700 HG22 ILE A 108 -6.870 6.446 1.590 1.00 0.00 A ATOM 701 HG23 ILE A 108 -6.892 6.250 -0.163 1.00 0.00 A ATOM 702 N ILE A 108 -8.684 2.896 2.420 1.00 0.00 A ATOM 703 O ILE A 108 -6.566 4.946 4.101 1.00 0.00 A ATOM 704 C ALA A 109 -8.304 6.053 6.082 1.00 0.00 A ATOM 705 CA ALA A 109 -8.826 6.538 4.753 1.00 0.00 A ATOM 706 CB ALA A 109 -10.263 6.992 4.910 1.00 0.00 A ATOM 707 HN ALA A 109 -9.505 5.338 3.143 1.00 0.00 A ATOM 708 HA ALA A 109 -8.236 7.397 4.469 1.00 0.00 A ATOM 709 HB1 ALA A 109 -10.863 6.162 5.255 1.00 0.00 A ATOM 710 HB2 ALA A 109 -10.637 7.334 3.955 1.00 0.00 A ATOM 711 HB3 ALA A 109 -10.314 7.796 5.629 1.00 0.00 A ATOM 712 N ALA A 109 -8.714 5.523 3.692 1.00 0.00 A ATOM 713 O ALA A 109 -7.474 6.725 6.703 1.00 0.00 A ATOM 714 C ALA A 110 -6.873 4.097 7.844 1.00 0.00 A ATOM 715 CA ALA A 110 -8.378 4.309 7.773 1.00 0.00 A ATOM 716 CB ALA A 110 -9.106 2.995 7.989 1.00 0.00 A ATOM 717 HN ALA A 110 -9.394 4.407 5.917 1.00 0.00 A ATOM 718 HA ALA A 110 -8.673 4.994 8.554 1.00 0.00 A ATOM 719 HB1 ALA A 110 -10.173 3.162 7.960 1.00 0.00 A ATOM 720 HB2 ALA A 110 -8.824 2.590 8.949 1.00 0.00 A ATOM 721 HB3 ALA A 110 -8.827 2.300 7.211 1.00 0.00 A ATOM 722 N ALA A 110 -8.765 4.892 6.499 1.00 0.00 A ATOM 723 O ALA A 110 -6.213 4.585 8.766 1.00 0.00 A ATOM 724 C SER A 111 -4.091 4.412 6.750 1.00 0.00 A ATOM 725 CA SER A 111 -4.926 3.116 6.772 1.00 0.00 A ATOM 726 CB SER A 111 -4.651 2.253 5.527 1.00 0.00 A ATOM 727 HN SER A 111 -6.916 3.142 6.097 1.00 0.00 A ATOM 728 HA SER A 111 -4.669 2.550 7.655 1.00 0.00 A ATOM 729 HB2 SER A 111 -5.289 1.382 5.552 1.00 0.00 A ATOM 730 HB1 SER A 111 -4.872 2.830 4.642 1.00 0.00 A ATOM 731 HG SER A 111 -3.253 1.193 4.731 1.00 0.00 A ATOM 732 N SER A 111 -6.336 3.429 6.835 1.00 0.00 A ATOM 733 O SER A 111 -3.142 4.579 7.552 1.00 0.00 A ATOM 734 OG SER A 111 -3.305 1.818 5.465 1.00 0.00 A ATOM 735 C VAL A 112 -3.760 7.381 7.051 1.00 0.00 A ATOM 736 CA VAL A 112 -3.802 6.621 5.725 1.00 0.00 A ATOM 737 CB VAL A 112 -4.464 7.487 4.600 1.00 0.00 A ATOM 738 CG1 VAL A 112 -3.922 8.908 4.582 1.00 0.00 A ATOM 739 CG2 VAL A 112 -4.222 6.848 3.245 1.00 0.00 A ATOM 740 HN VAL A 112 -5.265 5.154 5.312 1.00 0.00 A ATOM 741 HA VAL A 112 -2.785 6.404 5.435 1.00 0.00 A ATOM 742 HB VAL A 112 -5.532 7.521 4.765 1.00 0.00 A ATOM 743 HG11 VAL A 112 -4.115 9.379 5.534 1.00 0.00 A ATOM 744 HG12 VAL A 112 -4.410 9.468 3.798 1.00 0.00 A ATOM 745 HG13 VAL A 112 -2.858 8.882 4.398 1.00 0.00 A ATOM 746 HG21 VAL A 112 -4.646 5.855 3.231 1.00 0.00 A ATOM 747 HG22 VAL A 112 -3.160 6.788 3.059 1.00 0.00 A ATOM 748 HG23 VAL A 112 -4.688 7.446 2.476 1.00 0.00 A ATOM 749 N VAL A 112 -4.478 5.341 5.876 1.00 0.00 A ATOM 750 O VAL A 112 -2.670 7.712 7.542 1.00 0.00 A ATOM 751 C SER A 113 -4.244 7.635 10.040 1.00 0.00 A ATOM 752 CA SER A 113 -5.043 8.313 8.901 1.00 0.00 A ATOM 753 CB SER A 113 -6.522 8.435 9.270 1.00 0.00 A ATOM 754 HN SER A 113 -5.738 7.207 7.242 1.00 0.00 A ATOM 755 HA SER A 113 -4.643 9.302 8.738 1.00 0.00 A ATOM 756 HB2 SER A 113 -6.909 7.464 9.539 1.00 0.00 A ATOM 757 HB1 SER A 113 -6.632 9.112 10.103 1.00 0.00 A ATOM 758 HG SER A 113 -7.378 8.202 7.549 1.00 0.00 A ATOM 759 N SER A 113 -4.921 7.574 7.651 1.00 0.00 A ATOM 760 O SER A 113 -3.642 8.311 10.888 1.00 0.00 A ATOM 761 OG SER A 113 -7.272 8.943 8.163 1.00 0.00 A ATOM 762 C ALA A 114 -1.978 5.760 10.934 1.00 0.00 A ATOM 763 CA ALA A 114 -3.497 5.551 11.034 1.00 0.00 A ATOM 764 CB ALA A 114 -3.848 4.071 10.940 1.00 0.00 A ATOM 765 HN ALA A 114 -4.707 5.821 9.331 1.00 0.00 A ATOM 766 HA ALA A 114 -3.823 5.911 11.999 1.00 0.00 A ATOM 767 HB1 ALA A 114 -3.465 3.667 10.014 1.00 0.00 A ATOM 768 HB2 ALA A 114 -4.922 3.960 10.962 1.00 0.00 A ATOM 769 HB3 ALA A 114 -3.419 3.539 11.774 1.00 0.00 A ATOM 770 N ALA A 114 -4.213 6.310 10.028 1.00 0.00 A ATOM 771 O ALA A 114 -1.345 6.265 11.873 1.00 0.00 A ATOM 772 C HIS A 115 0.613 6.933 9.536 1.00 0.00 A ATOM 773 CA HIS A 115 0.069 5.523 9.658 1.00 0.00 A ATOM 774 CB HIS A 115 0.718 4.562 8.619 1.00 0.00 A ATOM 775 CD2 HIS A 115 -0.503 3.692 6.530 1.00 0.00 A ATOM 776 CE1 HIS A 115 -0.137 5.372 5.190 1.00 0.00 A ATOM 777 CG HIS A 115 0.203 4.608 7.220 1.00 0.00 A ATOM 778 HN HIS A 115 -1.973 5.148 9.040 1.00 0.00 A ATOM 779 HA HIS A 115 0.405 5.207 10.635 1.00 0.00 A ATOM 780 HB2 HIS A 115 1.771 4.790 8.560 1.00 0.00 A ATOM 781 HB1 HIS A 115 0.624 3.543 8.964 1.00 0.00 A ATOM 782 HD1 HIS A 115 0.912 6.484 6.550 1.00 0.00 A ATOM 783 HD2 HIS A 115 -0.852 2.738 6.902 1.00 0.00 A ATOM 784 HE1 HIS A 115 -0.133 6.006 4.314 1.00 0.00 A ATOM 785 HE2 HIS A 115 -0.974 3.602 4.530 1.00 0.00 A ATOM 786 N HIS A 115 -1.393 5.435 9.781 1.00 0.00 A ATOM 787 ND1 HIS A 115 0.421 5.658 6.349 1.00 0.00 A ATOM 788 NE2 HIS A 115 -0.699 4.188 5.281 1.00 0.00 A ATOM 789 O HIS A 115 1.757 7.171 9.894 1.00 0.00 A ATOM 790 C LEU A 116 0.326 9.963 10.275 1.00 0.00 A ATOM 791 CA LEU A 116 0.314 9.245 8.945 1.00 0.00 A ATOM 792 CB LEU A 116 -0.414 10.056 7.882 1.00 0.00 A ATOM 793 CD1 LEU A 116 -0.948 10.504 5.492 1.00 0.00 A ATOM 794 CD2 LEU A 116 1.302 9.647 6.090 1.00 0.00 A ATOM 795 CG LEU A 116 -0.181 9.615 6.435 1.00 0.00 A ATOM 796 HN LEU A 116 -1.106 7.672 8.786 1.00 0.00 A ATOM 797 HA LEU A 116 1.350 9.153 8.655 1.00 0.00 A ATOM 798 HB2 LEU A 116 -1.473 10.003 8.089 1.00 0.00 A ATOM 799 HB1 LEU A 116 -0.099 11.085 7.972 1.00 0.00 A ATOM 800 HD11 LEU A 116 -0.596 11.520 5.593 1.00 0.00 A ATOM 801 HD12 LEU A 116 -1.999 10.464 5.735 1.00 0.00 A ATOM 802 HD13 LEU A 116 -0.797 10.170 4.476 1.00 0.00 A ATOM 803 HD21 LEU A 116 1.422 9.390 5.048 1.00 0.00 A ATOM 804 HD22 LEU A 116 1.847 8.946 6.704 1.00 0.00 A ATOM 805 HD23 LEU A 116 1.681 10.645 6.254 1.00 0.00 A ATOM 806 HG LEU A 116 -0.538 8.603 6.310 1.00 0.00 A ATOM 807 N LEU A 116 -0.183 7.874 9.061 1.00 0.00 A ATOM 808 O LEU A 116 1.087 10.888 10.463 1.00 0.00 A ATOM 809 C LYS A 117 0.547 9.416 13.386 1.00 0.00 A ATOM 810 CA LYS A 117 -0.479 10.113 12.525 1.00 0.00 A ATOM 811 CB LYS A 117 -1.855 10.099 13.187 1.00 0.00 A ATOM 812 CD LYS A 117 -2.330 12.475 12.654 1.00 0.00 A ATOM 813 CE LYS A 117 -3.315 13.483 12.129 1.00 0.00 A ATOM 814 CG LYS A 117 -2.851 11.061 12.567 1.00 0.00 A ATOM 815 HN LYS A 117 -1.183 8.855 10.984 1.00 0.00 A ATOM 816 HA LYS A 117 -0.151 11.135 12.419 1.00 0.00 A ATOM 817 HB2 LYS A 117 -2.258 9.104 13.092 1.00 0.00 A ATOM 818 HB1 LYS A 117 -1.747 10.341 14.234 1.00 0.00 A ATOM 819 HD2 LYS A 117 -2.110 12.709 13.685 1.00 0.00 A ATOM 820 HD1 LYS A 117 -1.424 12.550 12.072 1.00 0.00 A ATOM 821 HE2 LYS A 117 -3.535 13.243 11.098 1.00 0.00 A ATOM 822 HE1 LYS A 117 -4.218 13.430 12.719 1.00 0.00 A ATOM 823 HG2 LYS A 117 -2.994 10.800 11.528 1.00 0.00 A ATOM 824 HG1 LYS A 117 -3.789 10.992 13.097 1.00 0.00 A ATOM 825 HZ1 LYS A 117 -3.463 15.566 11.955 1.00 0.00 A ATOM 826 HZ2 LYS A 117 -1.940 14.929 11.573 1.00 0.00 A ATOM 827 HZ3 LYS A 117 -2.420 15.029 13.174 1.00 0.00 A ATOM 828 N LYS A 117 -0.512 9.539 11.194 1.00 0.00 A ATOM 829 NZ LYS A 117 -2.759 14.843 12.206 1.00 0.00 A ATOM 830 O LYS A 117 0.945 9.929 14.436 1.00 0.00 A ATOM 831 C SER A 118 3.340 8.068 13.267 1.00 0.00 A ATOM 832 CA SER A 118 1.962 7.501 13.635 1.00 0.00 A ATOM 833 CB SER A 118 1.854 6.028 13.253 1.00 0.00 A ATOM 834 HN SER A 118 0.558 7.885 12.132 1.00 0.00 A ATOM 835 HA SER A 118 1.791 7.610 14.695 1.00 0.00 A ATOM 836 HB2 SER A 118 0.811 5.754 13.223 1.00 0.00 A ATOM 837 HB1 SER A 118 2.297 5.882 12.278 1.00 0.00 A ATOM 838 HG SER A 118 1.913 5.175 14.944 1.00 0.00 A ATOM 839 N SER A 118 0.962 8.249 12.946 1.00 0.00 A ATOM 840 O SER A 118 4.151 8.394 14.148 1.00 0.00 A ATOM 841 OG SER A 118 2.523 5.202 14.190 1.00 0.00 A ATOM 842 C VAL A 119 4.496 9.959 10.501 1.00 0.00 A ATOM 843 CA VAL A 119 4.811 8.784 11.473 1.00 0.00 A ATOM 844 CB VAL A 119 5.777 7.700 10.852 1.00 0.00 A ATOM 845 CG1 VAL A 119 5.131 6.909 9.718 1.00 0.00 A ATOM 846 CG2 VAL A 119 7.099 8.316 10.406 1.00 0.00 A ATOM 847 HN VAL A 119 2.906 7.945 11.310 1.00 0.00 A ATOM 848 HA VAL A 119 5.288 9.226 12.338 1.00 0.00 A ATOM 849 HB VAL A 119 5.991 6.990 11.638 1.00 0.00 A ATOM 850 HG11 VAL A 119 4.245 6.408 10.080 1.00 0.00 A ATOM 851 HG12 VAL A 119 5.833 6.180 9.342 1.00 0.00 A ATOM 852 HG13 VAL A 119 4.863 7.589 8.922 1.00 0.00 A ATOM 853 HG21 VAL A 119 6.908 9.097 9.685 1.00 0.00 A ATOM 854 HG22 VAL A 119 7.719 7.552 9.959 1.00 0.00 A ATOM 855 HG23 VAL A 119 7.607 8.729 11.265 1.00 0.00 A ATOM 856 N VAL A 119 3.581 8.213 11.970 1.00 0.00 A ATOM 857 O VAL A 119 4.384 9.795 9.273 1.00 0.00 A ATOM 858 C PRO A 120 5.008 12.976 9.438 1.00 0.00 A ATOM 859 CA PRO A 120 3.898 12.376 10.310 1.00 0.00 A ATOM 860 CB PRO A 120 3.491 13.375 11.406 1.00 0.00 A ATOM 861 CD PRO A 120 4.350 11.457 12.500 1.00 0.00 A ATOM 862 CG PRO A 120 3.358 12.562 12.639 1.00 0.00 A ATOM 863 HA PRO A 120 3.038 12.176 9.687 1.00 0.00 A ATOM 864 HB2 PRO A 120 4.262 14.125 11.506 1.00 0.00 A ATOM 865 HB1 PRO A 120 2.556 13.843 11.137 1.00 0.00 A ATOM 866 HD2 PRO A 120 5.335 11.790 12.789 1.00 0.00 A ATOM 867 HD1 PRO A 120 4.036 10.604 13.083 1.00 0.00 A ATOM 868 HG2 PRO A 120 3.580 13.165 13.507 1.00 0.00 A ATOM 869 HG1 PRO A 120 2.358 12.159 12.704 1.00 0.00 A ATOM 870 N PRO A 120 4.288 11.166 11.065 1.00 0.00 A ATOM 871 O PRO A 120 4.871 14.091 8.917 1.00 0.00 A ATOM 872 C GLU A 121 6.679 12.819 6.958 1.00 0.00 A ATOM 873 CA GLU A 121 7.155 12.733 8.413 1.00 0.00 A ATOM 874 CB GLU A 121 8.401 11.854 8.528 1.00 0.00 A ATOM 875 CD GLU A 121 10.059 13.740 8.134 1.00 0.00 A ATOM 876 CG GLU A 121 9.577 12.361 7.702 1.00 0.00 A ATOM 877 HN GLU A 121 6.145 11.383 9.700 1.00 0.00 A ATOM 878 HA GLU A 121 7.395 13.734 8.744 1.00 0.00 A ATOM 879 HB2 GLU A 121 8.705 11.814 9.563 1.00 0.00 A ATOM 880 HB1 GLU A 121 8.155 10.857 8.192 1.00 0.00 A ATOM 881 HG2 GLU A 121 10.394 11.661 7.798 1.00 0.00 A ATOM 882 HG1 GLU A 121 9.267 12.408 6.668 1.00 0.00 A ATOM 883 N GLU A 121 6.087 12.252 9.250 1.00 0.00 A ATOM 884 O GLU A 121 6.931 13.800 6.259 1.00 0.00 A ATOM 885 OE1 GLU A 121 9.308 14.741 8.006 1.00 0.00 A ATOM 886 OE2 GLU A 121 11.191 13.859 8.618 1.00 0.00 A ATOM 887 C LEU A 122 4.105 12.577 5.012 1.00 0.00 A ATOM 888 CA LEU A 122 5.418 11.806 5.172 1.00 0.00 A ATOM 889 CB LEU A 122 5.268 10.365 4.675 1.00 0.00 A ATOM 890 CD1 LEU A 122 6.260 8.169 3.998 1.00 0.00 A ATOM 891 CD2 LEU A 122 7.658 10.229 3.865 1.00 0.00 A ATOM 892 CG LEU A 122 6.548 9.517 4.627 1.00 0.00 A ATOM 893 HN LEU A 122 5.643 11.141 7.172 1.00 0.00 A ATOM 894 HA LEU A 122 6.156 12.305 4.563 1.00 0.00 A ATOM 895 HB2 LEU A 122 4.557 9.866 5.316 1.00 0.00 A ATOM 896 HB1 LEU A 122 4.852 10.401 3.679 1.00 0.00 A ATOM 897 HD11 LEU A 122 5.507 7.654 4.576 1.00 0.00 A ATOM 898 HD12 LEU A 122 7.166 7.581 3.984 1.00 0.00 A ATOM 899 HD13 LEU A 122 5.907 8.305 2.987 1.00 0.00 A ATOM 900 HD21 LEU A 122 8.531 9.595 3.830 1.00 0.00 A ATOM 901 HD22 LEU A 122 7.907 11.158 4.358 1.00 0.00 A ATOM 902 HD23 LEU A 122 7.329 10.434 2.857 1.00 0.00 A ATOM 903 HG LEU A 122 6.885 9.340 5.638 1.00 0.00 A ATOM 904 N LEU A 122 5.904 11.845 6.543 1.00 0.00 A ATOM 905 O LEU A 122 3.369 12.379 4.056 1.00 0.00 A ATOM 906 C CYS A 123 2.863 15.439 4.882 1.00 0.00 A ATOM 907 CA CYS A 123 2.656 14.284 5.843 1.00 0.00 A ATOM 908 CB CYS A 123 2.193 14.772 7.218 1.00 0.00 A ATOM 909 HN CYS A 123 4.457 13.612 6.672 1.00 0.00 A ATOM 910 HA CYS A 123 1.883 13.655 5.426 1.00 0.00 A ATOM 911 HB2 CYS A 123 3.040 15.192 7.741 1.00 0.00 A ATOM 912 HB1 CYS A 123 1.439 15.534 7.097 1.00 0.00 A ATOM 913 HG CYS A 123 2.029 12.314 7.849 1.00 0.00 A ATOM 914 N CYS A 123 3.832 13.470 5.931 1.00 0.00 A ATOM 915 O CYS A 123 3.540 16.419 5.191 1.00 0.00 A ATOM 916 SG CYS A 123 1.507 13.461 8.261 1.00 0.00 A ATOM 917 C GLY A 124 1.086 16.221 1.912 1.00 0.00 A ATOM 918 CA GLY A 124 2.363 16.285 2.700 1.00 0.00 A ATOM 919 HN GLY A 124 2.008 14.366 3.472 1.00 0.00 A ATOM 920 HA2 GLY A 124 2.446 17.247 3.186 1.00 0.00 A ATOM 921 HA1 GLY A 124 3.198 16.144 2.030 1.00 0.00 A ATOM 922 N GLY A 124 2.364 15.253 3.692 1.00 0.00 A ATOM 923 O GLY A 124 0.234 17.108 2.001 1.00 0.00 A ATOM 924 C SER A 125 -0.399 13.443 0.078 1.00 0.00 A ATOM 925 CA SER A 125 -0.266 14.922 0.408 1.00 0.00 A ATOM 926 CB SER A 125 -0.211 15.794 -0.851 1.00 0.00 A ATOM 927 HN SER A 125 1.598 14.427 1.203 1.00 0.00 A ATOM 928 HA SER A 125 -1.117 15.214 1.005 1.00 0.00 A ATOM 929 HB2 SER A 125 -0.996 15.481 -1.523 1.00 0.00 A ATOM 930 HB1 SER A 125 -0.374 16.824 -0.573 1.00 0.00 A ATOM 931 HG SER A 125 1.614 15.150 -0.920 1.00 0.00 A ATOM 932 N SER A 125 0.914 15.138 1.200 1.00 0.00 A ATOM 933 O SER A 125 0.552 12.691 0.232 1.00 0.00 A ATOM 934 OG SER A 125 1.055 15.675 -1.503 1.00 0.00 A ATOM 935 C VAL A 126 -2.596 11.557 -1.941 1.00 0.00 A ATOM 936 CA VAL A 126 -1.772 11.651 -0.660 1.00 0.00 A ATOM 937 CB VAL A 126 -2.458 10.873 0.531 1.00 0.00 A ATOM 938 CG1 VAL A 126 -3.816 11.464 0.900 1.00 0.00 A ATOM 939 CG2 VAL A 126 -2.575 9.376 0.243 1.00 0.00 A ATOM 940 HN VAL A 126 -2.312 13.649 -0.414 1.00 0.00 A ATOM 941 HA VAL A 126 -0.803 11.210 -0.847 1.00 0.00 A ATOM 942 HB VAL A 126 -1.820 11.001 1.394 1.00 0.00 A ATOM 943 HG11 VAL A 126 -4.244 10.906 1.720 1.00 0.00 A ATOM 944 HG12 VAL A 126 -4.474 11.408 0.046 1.00 0.00 A ATOM 945 HG13 VAL A 126 -3.693 12.498 1.189 1.00 0.00 A ATOM 946 HG21 VAL A 126 -1.590 8.958 0.092 1.00 0.00 A ATOM 947 HG22 VAL A 126 -3.169 9.223 -0.645 1.00 0.00 A ATOM 948 HG23 VAL A 126 -3.050 8.884 1.079 1.00 0.00 A ATOM 949 N VAL A 126 -1.552 13.027 -0.326 1.00 0.00 A ATOM 950 O VAL A 126 -3.518 12.339 -2.158 1.00 0.00 A ATOM 951 C LYS A 127 -3.663 9.101 -3.852 1.00 0.00 A ATOM 952 CA LYS A 127 -2.958 10.416 -4.003 1.00 0.00 A ATOM 953 CB LYS A 127 -2.074 10.459 -5.267 1.00 0.00 A ATOM 954 CD LYS A 127 -0.940 11.925 -7.005 1.00 0.00 A ATOM 955 CE LYS A 127 -0.715 13.375 -7.411 1.00 0.00 A ATOM 956 CG LYS A 127 -1.678 11.869 -5.671 1.00 0.00 A ATOM 957 HN LYS A 127 -1.411 10.139 -2.613 1.00 0.00 A ATOM 958 HA LYS A 127 -3.712 11.187 -4.067 1.00 0.00 A ATOM 959 HB2 LYS A 127 -1.174 9.893 -5.081 1.00 0.00 A ATOM 960 HB1 LYS A 127 -2.609 10.008 -6.089 1.00 0.00 A ATOM 961 HD2 LYS A 127 0.014 11.429 -6.910 1.00 0.00 A ATOM 962 HD1 LYS A 127 -1.534 11.436 -7.764 1.00 0.00 A ATOM 963 HE2 LYS A 127 -1.671 13.861 -7.531 1.00 0.00 A ATOM 964 HE1 LYS A 127 -0.169 13.862 -6.616 1.00 0.00 A ATOM 965 HG2 LYS A 127 -2.572 12.468 -5.754 1.00 0.00 A ATOM 966 HG1 LYS A 127 -1.044 12.280 -4.900 1.00 0.00 A ATOM 967 HZ1 LYS A 127 1.016 13.170 -8.567 1.00 0.00 A ATOM 968 HZ2 LYS A 127 0.097 14.534 -8.909 1.00 0.00 A ATOM 969 HZ3 LYS A 127 -0.412 13.028 -9.464 1.00 0.00 A ATOM 970 N LYS A 127 -2.215 10.672 -2.804 1.00 0.00 A ATOM 971 NZ LYS A 127 0.043 13.523 -8.671 1.00 0.00 A ATOM 972 O LYS A 127 -3.045 8.101 -3.517 1.00 0.00 A ATOM 973 C VAL A 128 -6.385 7.400 -5.091 1.00 0.00 A ATOM 974 CA VAL A 128 -5.752 7.924 -3.808 1.00 0.00 A ATOM 975 CB VAL A 128 -6.838 8.161 -2.712 1.00 0.00 A ATOM 976 CG1 VAL A 128 -6.194 8.551 -1.391 1.00 0.00 A ATOM 977 CG2 VAL A 128 -7.838 9.223 -3.138 1.00 0.00 A ATOM 978 HN VAL A 128 -5.377 9.924 -4.386 1.00 0.00 A ATOM 979 HA VAL A 128 -5.073 7.165 -3.446 1.00 0.00 A ATOM 980 HB VAL A 128 -7.367 7.231 -2.559 1.00 0.00 A ATOM 981 HG11 VAL A 128 -6.961 8.698 -0.646 1.00 0.00 A ATOM 982 HG12 VAL A 128 -5.637 9.467 -1.524 1.00 0.00 A ATOM 983 HG13 VAL A 128 -5.524 7.766 -1.072 1.00 0.00 A ATOM 984 HG21 VAL A 128 -8.500 9.462 -2.320 1.00 0.00 A ATOM 985 HG22 VAL A 128 -8.406 8.860 -3.982 1.00 0.00 A ATOM 986 HG23 VAL A 128 -7.294 10.103 -3.445 1.00 0.00 A ATOM 987 N VAL A 128 -4.952 9.109 -4.044 1.00 0.00 A ATOM 988 O VAL A 128 -6.923 8.166 -5.907 1.00 0.00 A ATOM 989 C GLY A 129 -7.881 4.488 -6.063 1.00 0.00 A ATOM 990 CA GLY A 129 -6.838 5.495 -6.435 1.00 0.00 A ATOM 991 HN GLY A 129 -5.840 5.552 -4.612 1.00 0.00 A ATOM 992 HA2 GLY A 129 -7.275 6.253 -7.069 1.00 0.00 A ATOM 993 HA1 GLY A 129 -6.039 4.996 -6.962 1.00 0.00 A ATOM 994 N GLY A 129 -6.296 6.118 -5.277 1.00 0.00 A ATOM 995 O GLY A 129 -7.562 3.348 -5.709 1.00 0.00 A ATOM 996 C ILE A 130 -10.691 3.344 -7.013 1.00 0.00 A ATOM 997 CA ILE A 130 -10.227 4.061 -5.772 1.00 0.00 A ATOM 998 CB ILE A 130 -11.449 4.844 -5.147 1.00 0.00 A ATOM 999 CD1 ILE A 130 -10.154 6.650 -3.845 1.00 0.00 A ATOM 1000 CG1 ILE A 130 -11.111 5.486 -3.786 1.00 0.00 A ATOM 1001 CG2 ILE A 130 -12.670 3.937 -4.993 1.00 0.00 A ATOM 1002 HN ILE A 130 -9.292 5.832 -6.385 1.00 0.00 A ATOM 1003 HA ILE A 130 -9.880 3.331 -5.055 1.00 0.00 A ATOM 1004 HB ILE A 130 -11.715 5.624 -5.846 1.00 0.00 A ATOM 1005 HD11 ILE A 130 -9.957 7.010 -2.847 1.00 0.00 A ATOM 1006 HD12 ILE A 130 -10.585 7.441 -4.440 1.00 0.00 A ATOM 1007 HD13 ILE A 130 -9.228 6.324 -4.297 1.00 0.00 A ATOM 1008 HG12 ILE A 130 -12.024 5.844 -3.333 1.00 0.00 A ATOM 1009 HG11 ILE A 130 -10.681 4.731 -3.145 1.00 0.00 A ATOM 1010 HG21 ILE A 130 -13.482 4.500 -4.560 1.00 0.00 A ATOM 1011 HG22 ILE A 130 -12.425 3.105 -4.348 1.00 0.00 A ATOM 1012 HG23 ILE A 130 -12.965 3.564 -5.962 1.00 0.00 A ATOM 1013 N ILE A 130 -9.115 4.911 -6.106 1.00 0.00 A ATOM 1014 O ILE A 130 -11.033 3.977 -8.026 1.00 0.00 A ATOM 1015 C VAL A 131 -12.364 0.484 -7.491 1.00 0.00 A ATOM 1016 CA VAL A 131 -11.175 1.271 -8.021 1.00 0.00 A ATOM 1017 CB VAL A 131 -10.080 0.362 -8.681 1.00 0.00 A ATOM 1018 CG1 VAL A 131 -9.474 -0.632 -7.707 1.00 0.00 A ATOM 1019 CG2 VAL A 131 -10.613 -0.337 -9.923 1.00 0.00 A ATOM 1020 HN VAL A 131 -10.316 1.604 -6.161 1.00 0.00 A ATOM 1021 HA VAL A 131 -11.541 1.975 -8.752 1.00 0.00 A ATOM 1022 HB VAL A 131 -9.280 1.018 -8.990 1.00 0.00 A ATOM 1023 HG11 VAL A 131 -10.251 -1.279 -7.326 1.00 0.00 A ATOM 1024 HG12 VAL A 131 -9.015 -0.099 -6.888 1.00 0.00 A ATOM 1025 HG13 VAL A 131 -8.729 -1.225 -8.217 1.00 0.00 A ATOM 1026 HG21 VAL A 131 -9.821 -0.915 -10.374 1.00 0.00 A ATOM 1027 HG22 VAL A 131 -10.964 0.400 -10.632 1.00 0.00 A ATOM 1028 HG23 VAL A 131 -11.422 -0.997 -9.651 1.00 0.00 A ATOM 1029 N VAL A 131 -10.667 2.055 -6.959 1.00 0.00 A ATOM 1030 O VAL A 131 -12.275 -0.169 -6.446 1.00 0.00 A ATOM 1031 C GLU A 132 -14.720 -1.527 -7.973 1.00 0.00 A ATOM 1032 CA GLU A 132 -14.728 -0.033 -7.730 1.00 0.00 A ATOM 1033 CB GLU A 132 -15.937 0.636 -8.366 1.00 0.00 A ATOM 1034 CD GLU A 132 -16.580 2.047 -6.380 1.00 0.00 A ATOM 1035 CG GLU A 132 -16.172 2.039 -7.838 1.00 0.00 A ATOM 1036 HN GLU A 132 -13.514 1.215 -8.935 1.00 0.00 A ATOM 1037 HA GLU A 132 -14.790 0.123 -6.663 1.00 0.00 A ATOM 1038 HB2 GLU A 132 -15.788 0.689 -9.434 1.00 0.00 A ATOM 1039 HB1 GLU A 132 -16.818 0.045 -8.159 1.00 0.00 A ATOM 1040 HG2 GLU A 132 -15.247 2.590 -7.926 1.00 0.00 A ATOM 1041 HG1 GLU A 132 -16.943 2.518 -8.422 1.00 0.00 A ATOM 1042 N GLU A 132 -13.492 0.620 -8.151 1.00 0.00 A ATOM 1043 O GLU A 132 -15.623 -2.247 -7.535 1.00 0.00 A ATOM 1044 OE1 GLU A 132 -15.736 1.787 -5.490 1.00 0.00 A ATOM 1045 OE2 GLU A 132 -17.751 2.312 -6.087 1.00 0.00 A ATOM 1046 C GLU A 133 -12.661 -3.910 -7.748 1.00 0.00 A ATOM 1047 CA GLU A 133 -13.523 -3.387 -8.888 1.00 0.00 A ATOM 1048 CB GLU A 133 -12.839 -3.631 -10.236 1.00 0.00 A ATOM 1049 CD GLU A 133 -12.975 -3.353 -12.738 1.00 0.00 A ATOM 1050 CG GLU A 133 -13.600 -3.042 -11.406 1.00 0.00 A ATOM 1051 HN GLU A 133 -13.078 -1.346 -9.031 1.00 0.00 A ATOM 1052 HA GLU A 133 -14.487 -3.872 -8.870 1.00 0.00 A ATOM 1053 HB2 GLU A 133 -11.852 -3.195 -10.213 1.00 0.00 A ATOM 1054 HB1 GLU A 133 -12.750 -4.696 -10.393 1.00 0.00 A ATOM 1055 HG2 GLU A 133 -14.607 -3.430 -11.398 1.00 0.00 A ATOM 1056 HG1 GLU A 133 -13.638 -1.969 -11.282 1.00 0.00 A ATOM 1057 N GLU A 133 -13.722 -1.986 -8.669 1.00 0.00 A ATOM 1058 O GLU A 133 -11.560 -3.413 -7.531 1.00 0.00 A ATOM 1059 OE1 GLU A 133 -13.326 -4.396 -13.348 1.00 0.00 A ATOM 1060 OE2 GLU A 133 -12.152 -2.562 -13.229 1.00 0.00 A ATOM 1061 C PRO A 134 -11.371 -6.468 -6.181 1.00 0.00 A ATOM 1062 CA PRO A 134 -12.430 -5.427 -5.822 1.00 0.00 A ATOM 1063 CB PRO A 134 -13.548 -6.071 -5.015 1.00 0.00 A ATOM 1064 CD PRO A 134 -14.436 -5.591 -7.206 1.00 0.00 A ATOM 1065 CG PRO A 134 -14.545 -6.529 -6.029 1.00 0.00 A ATOM 1066 HA PRO A 134 -11.972 -4.640 -5.243 1.00 0.00 A ATOM 1067 HB2 PRO A 134 -13.137 -6.898 -4.456 1.00 0.00 A ATOM 1068 HB1 PRO A 134 -13.971 -5.348 -4.335 1.00 0.00 A ATOM 1069 HD2 PRO A 134 -14.428 -6.145 -8.133 1.00 0.00 A ATOM 1070 HD1 PRO A 134 -15.256 -4.888 -7.195 1.00 0.00 A ATOM 1071 HG2 PRO A 134 -14.313 -7.539 -6.335 1.00 0.00 A ATOM 1072 HG1 PRO A 134 -15.539 -6.490 -5.608 1.00 0.00 A ATOM 1073 N PRO A 134 -13.144 -4.898 -6.994 1.00 0.00 A ATOM 1074 O PRO A 134 -11.006 -7.319 -5.357 1.00 0.00 A ATOM 1075 C ASP A 135 -8.513 -6.990 -7.285 1.00 0.00 A ATOM 1076 CA ASP A 135 -9.879 -7.303 -7.854 1.00 0.00 A ATOM 1077 CB ASP A 135 -9.838 -7.329 -9.370 1.00 0.00 A ATOM 1078 CG ASP A 135 -8.798 -8.294 -9.887 1.00 0.00 A ATOM 1079 HN ASP A 135 -11.113 -5.598 -7.919 1.00 0.00 A ATOM 1080 HA ASP A 135 -10.185 -8.274 -7.497 1.00 0.00 A ATOM 1081 HB2 ASP A 135 -10.812 -7.621 -9.733 1.00 0.00 A ATOM 1082 HB1 ASP A 135 -9.605 -6.339 -9.734 1.00 0.00 A ATOM 1083 N ASP A 135 -10.852 -6.366 -7.371 1.00 0.00 A ATOM 1084 O ASP A 135 -8.035 -5.849 -7.352 1.00 0.00 A ATOM 1085 OD1 ASP A 135 -9.071 -9.508 -9.967 1.00 0.00 A ATOM 1086 OD2 ASP A 135 -7.693 -7.865 -10.220 1.00 0.00 A ATOM 1087 C LYS A 136 -5.494 -7.564 -7.038 1.00 0.00 A ATOM 1088 CA LYS A 136 -6.620 -7.859 -6.073 1.00 0.00 A ATOM 1089 CB LYS A 136 -6.309 -9.099 -5.243 1.00 0.00 A ATOM 1090 CD LYS A 136 -7.293 -8.250 -3.047 1.00 0.00 A ATOM 1091 CE LYS A 136 -5.945 -8.146 -2.329 1.00 0.00 A ATOM 1092 CG LYS A 136 -7.305 -9.354 -4.112 1.00 0.00 A ATOM 1093 HN LYS A 136 -8.304 -8.890 -6.790 1.00 0.00 A ATOM 1094 HA LYS A 136 -6.704 -7.021 -5.397 1.00 0.00 A ATOM 1095 HB2 LYS A 136 -6.320 -9.958 -5.899 1.00 0.00 A ATOM 1096 HB1 LYS A 136 -5.322 -9.004 -4.816 1.00 0.00 A ATOM 1097 HD2 LYS A 136 -7.519 -7.303 -3.513 1.00 0.00 A ATOM 1098 HD1 LYS A 136 -8.059 -8.471 -2.319 1.00 0.00 A ATOM 1099 HE2 LYS A 136 -5.170 -7.942 -3.052 1.00 0.00 A ATOM 1100 HE1 LYS A 136 -5.993 -7.328 -1.627 1.00 0.00 A ATOM 1101 HG2 LYS A 136 -8.297 -9.407 -4.536 1.00 0.00 A ATOM 1102 HG1 LYS A 136 -7.064 -10.297 -3.648 1.00 0.00 A ATOM 1103 HZ1 LYS A 136 -4.667 -9.286 -1.154 1.00 0.00 A ATOM 1104 HZ2 LYS A 136 -5.586 -10.217 -2.218 1.00 0.00 A ATOM 1105 HZ3 LYS A 136 -6.300 -9.569 -0.841 1.00 0.00 A ATOM 1106 N LYS A 136 -7.889 -8.001 -6.737 1.00 0.00 A ATOM 1107 NZ LYS A 136 -5.604 -9.386 -1.593 1.00 0.00 A ATOM 1108 O LYS A 136 -4.552 -6.843 -6.686 1.00 0.00 A ATOM 1109 C ALA A 137 -4.589 -6.437 -9.723 1.00 0.00 A ATOM 1110 CA ALA A 137 -4.539 -7.845 -9.209 1.00 0.00 A ATOM 1111 CB ALA A 137 -4.575 -8.838 -10.342 1.00 0.00 A ATOM 1112 HN ALA A 137 -6.392 -8.560 -8.524 1.00 0.00 A ATOM 1113 HA ALA A 137 -3.607 -7.964 -8.675 1.00 0.00 A ATOM 1114 HB1 ALA A 137 -5.495 -8.711 -10.889 1.00 0.00 A ATOM 1115 HB2 ALA A 137 -4.514 -9.842 -9.952 1.00 0.00 A ATOM 1116 HB3 ALA A 137 -3.739 -8.657 -11.001 1.00 0.00 A ATOM 1117 N ALA A 137 -5.590 -8.064 -8.249 1.00 0.00 A ATOM 1118 O ALA A 137 -3.565 -5.831 -9.900 1.00 0.00 A ATOM 1119 C VAL A 138 -5.326 -3.577 -9.307 1.00 0.00 A ATOM 1120 CA VAL A 138 -5.953 -4.513 -10.351 1.00 0.00 A ATOM 1121 CB VAL A 138 -7.446 -4.132 -10.588 1.00 0.00 A ATOM 1122 CG1 VAL A 138 -7.586 -2.664 -10.984 1.00 0.00 A ATOM 1123 CG2 VAL A 138 -8.052 -5.009 -11.666 1.00 0.00 A ATOM 1124 HN VAL A 138 -6.575 -6.501 -9.829 1.00 0.00 A ATOM 1125 HA VAL A 138 -5.403 -4.395 -11.274 1.00 0.00 A ATOM 1126 HB VAL A 138 -7.992 -4.295 -9.670 1.00 0.00 A ATOM 1127 HG11 VAL A 138 -8.627 -2.442 -11.164 1.00 0.00 A ATOM 1128 HG12 VAL A 138 -7.016 -2.476 -11.882 1.00 0.00 A ATOM 1129 HG13 VAL A 138 -7.216 -2.037 -10.185 1.00 0.00 A ATOM 1130 HG21 VAL A 138 -7.984 -6.042 -11.356 1.00 0.00 A ATOM 1131 HG22 VAL A 138 -7.508 -4.877 -12.589 1.00 0.00 A ATOM 1132 HG23 VAL A 138 -9.088 -4.741 -11.813 1.00 0.00 A ATOM 1133 N VAL A 138 -5.790 -5.910 -9.931 1.00 0.00 A ATOM 1134 O VAL A 138 -4.591 -2.650 -9.657 1.00 0.00 A ATOM 1135 C LEU A 139 -3.476 -3.138 -6.989 1.00 0.00 A ATOM 1136 CA LEU A 139 -5.003 -3.095 -6.924 1.00 0.00 A ATOM 1137 CB LEU A 139 -5.446 -3.670 -5.565 1.00 0.00 A ATOM 1138 CD1 LEU A 139 -7.202 -4.360 -3.930 1.00 0.00 A ATOM 1139 CD2 LEU A 139 -7.511 -2.293 -5.260 1.00 0.00 A ATOM 1140 CG LEU A 139 -6.945 -3.695 -5.268 1.00 0.00 A ATOM 1141 HN LEU A 139 -6.185 -4.618 -7.838 1.00 0.00 A ATOM 1142 HA LEU A 139 -5.340 -2.071 -7.001 1.00 0.00 A ATOM 1143 HB2 LEU A 139 -5.077 -4.682 -5.491 1.00 0.00 A ATOM 1144 HB1 LEU A 139 -4.964 -3.086 -4.794 1.00 0.00 A ATOM 1145 HD11 LEU A 139 -6.801 -5.362 -3.942 1.00 0.00 A ATOM 1146 HD12 LEU A 139 -8.265 -4.400 -3.745 1.00 0.00 A ATOM 1147 HD13 LEU A 139 -6.721 -3.790 -3.149 1.00 0.00 A ATOM 1148 HD21 LEU A 139 -6.999 -1.707 -4.512 1.00 0.00 A ATOM 1149 HD22 LEU A 139 -8.564 -2.330 -5.028 1.00 0.00 A ATOM 1150 HD23 LEU A 139 -7.372 -1.839 -6.230 1.00 0.00 A ATOM 1151 HG LEU A 139 -7.452 -4.266 -6.031 1.00 0.00 A ATOM 1152 N LEU A 139 -5.580 -3.868 -8.029 1.00 0.00 A ATOM 1153 O LEU A 139 -2.802 -2.107 -6.928 1.00 0.00 A ATOM 1154 C THR A 140 -0.872 -3.997 -8.448 1.00 0.00 A ATOM 1155 CA THR A 140 -1.523 -4.565 -7.161 1.00 0.00 A ATOM 1156 CB THR A 140 -1.243 -6.077 -7.031 1.00 0.00 A ATOM 1157 CG2 THR A 140 0.237 -6.340 -6.765 1.00 0.00 A ATOM 1158 HN THR A 140 -3.558 -5.099 -7.266 1.00 0.00 A ATOM 1159 HA THR A 140 -1.102 -4.062 -6.303 1.00 0.00 A ATOM 1160 HB THR A 140 -1.542 -6.562 -7.948 1.00 0.00 A ATOM 1161 HG1 THR A 140 -2.927 -6.719 -6.262 1.00 0.00 A ATOM 1162 HG21 THR A 140 0.410 -7.403 -6.691 1.00 0.00 A ATOM 1163 HG22 THR A 140 0.528 -5.862 -5.842 1.00 0.00 A ATOM 1164 HG23 THR A 140 0.825 -5.934 -7.575 1.00 0.00 A ATOM 1165 N THR A 140 -2.954 -4.335 -7.150 1.00 0.00 A ATOM 1166 O THR A 140 0.255 -3.498 -8.418 1.00 0.00 A ATOM 1167 OG1 THR A 140 -2.024 -6.604 -5.929 1.00 0.00 A ATOM 1168 C GLN A 141 -1.027 -2.041 -10.745 1.00 0.00 A ATOM 1169 CA GLN A 141 -1.150 -3.552 -10.815 1.00 0.00 A ATOM 1170 CB GLN A 141 -2.129 -3.962 -11.906 1.00 0.00 A ATOM 1171 CD GLN A 141 -2.663 -4.042 -14.353 1.00 0.00 A ATOM 1172 CG GLN A 141 -1.687 -3.596 -13.286 1.00 0.00 A ATOM 1173 HN GLN A 141 -2.480 -4.494 -9.564 1.00 0.00 A ATOM 1174 HA GLN A 141 -0.184 -3.984 -11.032 1.00 0.00 A ATOM 1175 HB2 GLN A 141 -2.266 -5.032 -11.868 1.00 0.00 A ATOM 1176 HB1 GLN A 141 -3.079 -3.482 -11.715 1.00 0.00 A ATOM 1177 HE21 GLN A 141 -1.179 -4.303 -15.611 1.00 0.00 A ATOM 1178 HE22 GLN A 141 -2.743 -4.664 -16.236 1.00 0.00 A ATOM 1179 HG2 GLN A 141 -1.574 -2.525 -13.315 1.00 0.00 A ATOM 1180 HG1 GLN A 141 -0.733 -4.076 -13.442 1.00 0.00 A ATOM 1181 N GLN A 141 -1.599 -4.060 -9.554 1.00 0.00 A ATOM 1182 NE2 GLN A 141 -2.155 -4.366 -15.510 1.00 0.00 A ATOM 1183 O GLN A 141 -0.008 -1.482 -11.147 1.00 0.00 A ATOM 1184 OE1 GLN A 141 -3.876 -4.114 -14.125 1.00 0.00 A ATOM 1185 C ALA A 142 -0.853 0.429 -9.155 1.00 0.00 A ATOM 1186 CA ALA A 142 -2.035 0.054 -10.032 1.00 0.00 A ATOM 1187 CB ALA A 142 -3.342 0.540 -9.423 1.00 0.00 A ATOM 1188 HN ALA A 142 -2.854 -1.888 -9.921 1.00 0.00 A ATOM 1189 HA ALA A 142 -1.904 0.506 -11.005 1.00 0.00 A ATOM 1190 HB1 ALA A 142 -3.312 1.615 -9.318 1.00 0.00 A ATOM 1191 HB2 ALA A 142 -3.474 0.083 -8.454 1.00 0.00 A ATOM 1192 HB3 ALA A 142 -4.165 0.261 -10.064 1.00 0.00 A ATOM 1193 N ALA A 142 -2.056 -1.388 -10.206 1.00 0.00 A ATOM 1194 O ALA A 142 -0.039 1.252 -9.532 1.00 0.00 A ATOM 1195 C TRP A 143 1.724 -0.161 -7.817 1.00 0.00 A ATOM 1196 CA TRP A 143 0.378 -0.115 -7.075 1.00 0.00 A ATOM 1197 CB TRP A 143 0.303 -1.267 -6.038 1.00 0.00 A ATOM 1198 CD1 TRP A 143 1.383 -0.744 -3.762 1.00 0.00 A ATOM 1199 CD2 TRP A 143 2.682 -1.941 -5.137 1.00 0.00 A ATOM 1200 CE2 TRP A 143 3.387 -1.716 -3.947 1.00 0.00 A ATOM 1201 CE3 TRP A 143 3.297 -2.675 -6.155 1.00 0.00 A ATOM 1202 CG TRP A 143 1.404 -1.298 -5.007 1.00 0.00 A ATOM 1203 CH2 TRP A 143 5.245 -2.910 -4.763 1.00 0.00 A ATOM 1204 CZ2 TRP A 143 4.673 -2.199 -3.749 1.00 0.00 A ATOM 1205 CZ3 TRP A 143 4.569 -3.151 -5.955 1.00 0.00 A ATOM 1206 HN TRP A 143 -1.441 -0.921 -7.817 1.00 0.00 A ATOM 1207 HA TRP A 143 0.278 0.828 -6.561 1.00 0.00 A ATOM 1208 HB2 TRP A 143 -0.639 -1.199 -5.516 1.00 0.00 A ATOM 1209 HB1 TRP A 143 0.323 -2.203 -6.576 1.00 0.00 A ATOM 1210 HD1 TRP A 143 0.547 -0.196 -3.356 1.00 0.00 A ATOM 1211 HE1 TRP A 143 2.805 -0.686 -2.209 1.00 0.00 A ATOM 1212 HE3 TRP A 143 2.784 -2.872 -7.084 1.00 0.00 A ATOM 1213 HH2 TRP A 143 6.244 -3.302 -4.653 1.00 0.00 A ATOM 1214 HZ2 TRP A 143 5.216 -2.021 -2.833 1.00 0.00 A ATOM 1215 HZ3 TRP A 143 5.060 -3.717 -6.733 1.00 0.00 A ATOM 1216 N TRP A 143 -0.733 -0.271 -8.024 1.00 0.00 A ATOM 1217 NE1 TRP A 143 2.574 -0.989 -3.116 1.00 0.00 A ATOM 1218 O TRP A 143 2.617 0.661 -7.576 1.00 0.00 A ATOM 1219 C LYS A 144 3.338 -0.137 -10.423 1.00 0.00 A ATOM 1220 CA LYS A 144 3.031 -1.328 -9.500 1.00 0.00 A ATOM 1221 CB LYS A 144 2.895 -2.621 -10.299 1.00 0.00 A ATOM 1222 CD LYS A 144 5.349 -2.966 -10.706 1.00 0.00 A ATOM 1223 CE LYS A 144 6.470 -3.978 -10.672 1.00 0.00 A ATOM 1224 CG LYS A 144 4.073 -3.568 -10.183 1.00 0.00 A ATOM 1225 HN LYS A 144 1.046 -1.679 -8.872 1.00 0.00 A ATOM 1226 HA LYS A 144 3.846 -1.443 -8.801 1.00 0.00 A ATOM 1227 HB2 LYS A 144 2.020 -3.152 -9.957 1.00 0.00 A ATOM 1228 HB1 LYS A 144 2.764 -2.368 -11.340 1.00 0.00 A ATOM 1229 HD2 LYS A 144 5.193 -2.640 -11.724 1.00 0.00 A ATOM 1230 HD1 LYS A 144 5.618 -2.120 -10.091 1.00 0.00 A ATOM 1231 HE2 LYS A 144 6.692 -4.201 -9.639 1.00 0.00 A ATOM 1232 HE1 LYS A 144 6.142 -4.877 -11.170 1.00 0.00 A ATOM 1233 HG2 LYS A 144 4.217 -3.844 -9.149 1.00 0.00 A ATOM 1234 HG1 LYS A 144 3.851 -4.450 -10.762 1.00 0.00 A ATOM 1235 HZ1 LYS A 144 8.382 -4.211 -11.490 1.00 0.00 A ATOM 1236 HZ2 LYS A 144 8.110 -2.692 -10.780 1.00 0.00 A ATOM 1237 HZ3 LYS A 144 7.399 -3.034 -12.239 1.00 0.00 A ATOM 1238 N LYS A 144 1.830 -1.103 -8.730 1.00 0.00 A ATOM 1239 NZ LYS A 144 7.679 -3.464 -11.327 1.00 0.00 A ATOM 1240 O LYS A 144 4.466 0.353 -10.438 1.00 0.00 A ATOM 1241 C LEU A 145 2.881 2.737 -11.238 1.00 0.00 A ATOM 1242 CA LEU A 145 2.536 1.499 -12.051 1.00 0.00 A ATOM 1243 CB LEU A 145 1.311 1.804 -12.937 1.00 0.00 A ATOM 1244 CD1 LEU A 145 2.280 1.106 -15.161 1.00 0.00 A ATOM 1245 CD2 LEU A 145 0.767 -0.464 -13.950 1.00 0.00 A ATOM 1246 CG LEU A 145 1.099 0.984 -14.227 1.00 0.00 A ATOM 1247 HN LEU A 145 1.462 -0.103 -11.131 1.00 0.00 A ATOM 1248 HA LEU A 145 3.376 1.265 -12.687 1.00 0.00 A ATOM 1249 HB2 LEU A 145 0.428 1.679 -12.329 1.00 0.00 A ATOM 1250 HB1 LEU A 145 1.370 2.846 -13.215 1.00 0.00 A ATOM 1251 HD11 LEU A 145 2.087 0.532 -16.055 1.00 0.00 A ATOM 1252 HD12 LEU A 145 3.162 0.719 -14.674 1.00 0.00 A ATOM 1253 HD13 LEU A 145 2.429 2.143 -15.422 1.00 0.00 A ATOM 1254 HD21 LEU A 145 1.566 -0.915 -13.381 1.00 0.00 A ATOM 1255 HD22 LEU A 145 0.639 -0.991 -14.883 1.00 0.00 A ATOM 1256 HD23 LEU A 145 -0.151 -0.509 -13.382 1.00 0.00 A ATOM 1257 HG LEU A 145 0.264 1.430 -14.746 1.00 0.00 A ATOM 1258 N LEU A 145 2.342 0.333 -11.174 1.00 0.00 A ATOM 1259 O LEU A 145 3.700 3.564 -11.660 1.00 0.00 A ATOM 1260 C TRP A 146 3.910 3.996 -8.672 1.00 0.00 A ATOM 1261 CA TRP A 146 2.480 3.961 -9.176 1.00 0.00 A ATOM 1262 CB TRP A 146 1.505 3.905 -8.002 1.00 0.00 A ATOM 1263 CD1 TRP A 146 -0.512 4.124 -9.577 1.00 0.00 A ATOM 1264 CD2 TRP A 146 -0.913 4.694 -7.477 1.00 0.00 A ATOM 1265 CE2 TRP A 146 -2.088 4.863 -8.218 1.00 0.00 A ATOM 1266 CE3 TRP A 146 -0.922 4.992 -6.133 1.00 0.00 A ATOM 1267 CG TRP A 146 0.083 4.224 -8.361 1.00 0.00 A ATOM 1268 CH2 TRP A 146 -3.231 5.604 -6.321 1.00 0.00 A ATOM 1269 CZ2 TRP A 146 -3.259 5.315 -7.646 1.00 0.00 A ATOM 1270 CZ3 TRP A 146 -2.080 5.444 -5.571 1.00 0.00 A ATOM 1271 HN TRP A 146 1.614 2.153 -9.829 1.00 0.00 A ATOM 1272 HA TRP A 146 2.293 4.867 -9.732 1.00 0.00 A ATOM 1273 HB2 TRP A 146 1.521 2.913 -7.574 1.00 0.00 A ATOM 1274 HB1 TRP A 146 1.826 4.615 -7.254 1.00 0.00 A ATOM 1275 HD1 TRP A 146 -0.006 3.786 -10.469 1.00 0.00 A ATOM 1276 HE1 TRP A 146 -2.451 4.510 -10.245 1.00 0.00 A ATOM 1277 HE3 TRP A 146 -0.035 4.867 -5.532 1.00 0.00 A ATOM 1278 HH2 TRP A 146 -4.122 5.964 -5.827 1.00 0.00 A ATOM 1279 HZ2 TRP A 146 -4.166 5.444 -8.216 1.00 0.00 A ATOM 1280 HZ3 TRP A 146 -2.095 5.688 -4.519 1.00 0.00 A ATOM 1281 N TRP A 146 2.262 2.850 -10.081 1.00 0.00 A ATOM 1282 NE1 TRP A 146 -1.817 4.501 -9.499 1.00 0.00 A ATOM 1283 O TRP A 146 4.606 5.031 -8.805 1.00 0.00 A ATOM 1284 C ILE A 147 6.709 3.020 -8.773 1.00 0.00 A ATOM 1285 CA ILE A 147 5.727 2.831 -7.619 1.00 0.00 A ATOM 1286 CB ILE A 147 6.055 1.550 -6.765 1.00 0.00 A ATOM 1287 CD1 ILE A 147 7.900 0.438 -5.364 1.00 0.00 A ATOM 1288 CG1 ILE A 147 7.490 1.621 -6.216 1.00 0.00 A ATOM 1289 CG2 ILE A 147 5.818 0.255 -7.531 1.00 0.00 A ATOM 1290 HN ILE A 147 3.785 2.092 -8.045 1.00 0.00 A ATOM 1291 HA ILE A 147 5.831 3.706 -6.993 1.00 0.00 A ATOM 1292 HB ILE A 147 5.377 1.539 -5.927 1.00 0.00 A ATOM 1293 HD11 ILE A 147 7.245 0.362 -4.508 1.00 0.00 A ATOM 1294 HD12 ILE A 147 8.918 0.572 -5.027 1.00 0.00 A ATOM 1295 HD13 ILE A 147 7.834 -0.467 -5.950 1.00 0.00 A ATOM 1296 HG12 ILE A 147 8.176 1.676 -7.048 1.00 0.00 A ATOM 1297 HG11 ILE A 147 7.593 2.516 -5.620 1.00 0.00 A ATOM 1298 HG21 ILE A 147 6.433 0.240 -8.419 1.00 0.00 A ATOM 1299 HG22 ILE A 147 4.774 0.201 -7.804 1.00 0.00 A ATOM 1300 HG23 ILE A 147 6.064 -0.586 -6.900 1.00 0.00 A ATOM 1301 N ILE A 147 4.372 2.879 -8.116 1.00 0.00 A ATOM 1302 O ILE A 147 7.661 3.804 -8.657 1.00 0.00 A ATOM 1303 C GLU A 148 7.383 3.965 -11.580 1.00 0.00 A ATOM 1304 CA GLU A 148 7.268 2.534 -11.085 1.00 0.00 A ATOM 1305 CB GLU A 148 6.938 1.587 -12.221 1.00 0.00 A ATOM 1306 CD GLU A 148 7.320 -0.657 -13.250 1.00 0.00 A ATOM 1307 CG GLU A 148 7.389 0.159 -11.988 1.00 0.00 A ATOM 1308 HN GLU A 148 5.631 1.796 -9.981 1.00 0.00 A ATOM 1309 HA GLU A 148 8.253 2.277 -10.723 1.00 0.00 A ATOM 1310 HB2 GLU A 148 5.868 1.582 -12.367 1.00 0.00 A ATOM 1311 HB1 GLU A 148 7.410 1.950 -13.120 1.00 0.00 A ATOM 1312 HG2 GLU A 148 8.396 0.148 -11.600 1.00 0.00 A ATOM 1313 HG1 GLU A 148 6.730 -0.289 -11.258 1.00 0.00 A ATOM 1314 N GLU A 148 6.421 2.384 -9.924 1.00 0.00 A ATOM 1315 O GLU A 148 8.467 4.352 -11.996 1.00 0.00 A ATOM 1316 OE1 GLU A 148 7.709 -0.157 -14.316 1.00 0.00 A ATOM 1317 OE2 GLU A 148 6.843 -1.803 -13.214 1.00 0.00 A ATOM 1318 C GLU A 149 7.500 6.868 -11.131 1.00 0.00 A ATOM 1319 CA GLU A 149 6.403 6.180 -11.916 1.00 0.00 A ATOM 1320 CB GLU A 149 5.096 6.992 -11.788 1.00 0.00 A ATOM 1321 CD GLU A 149 3.051 7.943 -12.938 1.00 0.00 A ATOM 1322 CG GLU A 149 4.104 6.834 -12.938 1.00 0.00 A ATOM 1323 HN GLU A 149 5.430 4.405 -11.221 1.00 0.00 A ATOM 1324 HA GLU A 149 6.715 6.175 -12.951 1.00 0.00 A ATOM 1325 HB2 GLU A 149 4.597 6.684 -10.881 1.00 0.00 A ATOM 1326 HB1 GLU A 149 5.353 8.037 -11.703 1.00 0.00 A ATOM 1327 HG2 GLU A 149 4.644 6.866 -13.873 1.00 0.00 A ATOM 1328 HG1 GLU A 149 3.604 5.881 -12.842 1.00 0.00 A ATOM 1329 N GLU A 149 6.294 4.768 -11.522 1.00 0.00 A ATOM 1330 O GLU A 149 8.368 7.521 -11.704 1.00 0.00 A ATOM 1331 OE1 GLU A 149 3.402 9.120 -12.671 1.00 0.00 A ATOM 1332 OE2 GLU A 149 1.873 7.688 -13.256 1.00 0.00 A ATOM 1333 C HIS A 150 9.895 6.636 -9.120 1.00 0.00 A ATOM 1334 CA HIS A 150 8.550 7.310 -9.038 1.00 0.00 A ATOM 1335 CB HIS A 150 8.120 7.703 -7.626 1.00 0.00 A ATOM 1336 CD2 HIS A 150 6.100 9.237 -8.142 1.00 0.00 A ATOM 1337 CE1 HIS A 150 6.831 11.105 -7.283 1.00 0.00 A ATOM 1338 CG HIS A 150 7.323 8.981 -7.634 1.00 0.00 A ATOM 1339 HN HIS A 150 6.845 6.066 -9.432 1.00 0.00 A ATOM 1340 HA HIS A 150 8.711 8.225 -9.589 1.00 0.00 A ATOM 1341 HB2 HIS A 150 7.488 6.917 -7.238 1.00 0.00 A ATOM 1342 HB1 HIS A 150 8.976 7.821 -6.981 1.00 0.00 A ATOM 1343 HD1 HIS A 150 8.596 10.408 -6.601 1.00 0.00 A ATOM 1344 HD2 HIS A 150 5.460 8.526 -8.644 1.00 0.00 A ATOM 1345 HE1 HIS A 150 6.889 12.135 -6.966 1.00 0.00 A ATOM 1346 HE2 HIS A 150 4.901 10.906 -7.907 1.00 0.00 A ATOM 1347 N HIS A 150 7.519 6.667 -9.828 1.00 0.00 A ATOM 1348 ND1 HIS A 150 7.760 10.189 -7.090 1.00 0.00 A ATOM 1349 NE2 HIS A 150 5.821 10.552 -7.913 1.00 0.00 A ATOM 1350 O HIS A 150 10.913 7.305 -9.027 1.00 0.00 A ATOM 1351 C ILE A 151 11.842 5.181 -10.843 1.00 0.00 A ATOM 1352 CA ILE A 151 11.174 4.627 -9.576 1.00 0.00 A ATOM 1353 CB ILE A 151 10.985 3.082 -9.721 1.00 0.00 A ATOM 1354 CD1 ILE A 151 10.256 0.971 -8.479 1.00 0.00 A ATOM 1355 CG1 ILE A 151 10.489 2.470 -8.411 1.00 0.00 A ATOM 1356 CG2 ILE A 151 12.288 2.408 -10.162 1.00 0.00 A ATOM 1357 HN ILE A 151 9.067 4.841 -9.271 1.00 0.00 A ATOM 1358 HA ILE A 151 11.823 4.830 -8.736 1.00 0.00 A ATOM 1359 HB ILE A 151 10.248 2.911 -10.491 1.00 0.00 A ATOM 1360 HD11 ILE A 151 9.947 0.606 -7.510 1.00 0.00 A ATOM 1361 HD12 ILE A 151 11.174 0.480 -8.767 1.00 0.00 A ATOM 1362 HD13 ILE A 151 9.489 0.754 -9.208 1.00 0.00 A ATOM 1363 HG12 ILE A 151 11.217 2.654 -7.635 1.00 0.00 A ATOM 1364 HG11 ILE A 151 9.556 2.941 -8.139 1.00 0.00 A ATOM 1365 HG21 ILE A 151 12.590 2.808 -11.118 1.00 0.00 A ATOM 1366 HG22 ILE A 151 12.130 1.343 -10.249 1.00 0.00 A ATOM 1367 HG23 ILE A 151 13.061 2.598 -9.431 1.00 0.00 A ATOM 1368 N ILE A 151 9.915 5.338 -9.328 1.00 0.00 A ATOM 1369 O ILE A 151 13.026 5.478 -10.848 1.00 0.00 A ATOM 1370 C LYS A 152 12.010 7.344 -13.034 1.00 0.00 A ATOM 1371 CA LYS A 152 11.565 5.882 -13.142 1.00 0.00 A ATOM 1372 CB LYS A 152 10.525 5.712 -14.257 1.00 0.00 A ATOM 1373 CD LYS A 152 9.065 4.130 -15.574 1.00 0.00 A ATOM 1374 CE LYS A 152 8.716 2.668 -15.810 1.00 0.00 A ATOM 1375 CG LYS A 152 10.177 4.259 -14.546 1.00 0.00 A ATOM 1376 HN LYS A 152 10.103 5.132 -11.812 1.00 0.00 A ATOM 1377 HA LYS A 152 12.431 5.289 -13.395 1.00 0.00 A ATOM 1378 HB2 LYS A 152 9.621 6.228 -13.968 1.00 0.00 A ATOM 1379 HB1 LYS A 152 10.908 6.156 -15.164 1.00 0.00 A ATOM 1380 HD2 LYS A 152 8.189 4.646 -15.212 1.00 0.00 A ATOM 1381 HD1 LYS A 152 9.385 4.571 -16.506 1.00 0.00 A ATOM 1382 HE2 LYS A 152 9.596 2.162 -16.177 1.00 0.00 A ATOM 1383 HE1 LYS A 152 8.420 2.224 -14.871 1.00 0.00 A ATOM 1384 HG2 LYS A 152 11.057 3.753 -14.915 1.00 0.00 A ATOM 1385 HG1 LYS A 152 9.862 3.795 -13.623 1.00 0.00 A ATOM 1386 HZ1 LYS A 152 6.773 3.011 -16.486 1.00 0.00 A ATOM 1387 HZ2 LYS A 152 7.371 1.500 -16.906 1.00 0.00 A ATOM 1388 HZ3 LYS A 152 7.899 2.865 -17.726 1.00 0.00 A ATOM 1389 N LYS A 152 11.057 5.369 -11.881 1.00 0.00 A ATOM 1390 NZ LYS A 152 7.627 2.502 -16.792 1.00 0.00 A ATOM 1391 O LYS A 152 13.123 7.683 -13.431 1.00 0.00 A ATOM 1392 C VAL A 153 12.490 10.044 -11.320 1.00 0.00 A ATOM 1393 CA VAL A 153 11.493 9.630 -12.424 1.00 0.00 A ATOM 1394 CB VAL A 153 10.239 10.559 -12.402 1.00 0.00 A ATOM 1395 CG1 VAL A 153 9.348 10.285 -13.604 1.00 0.00 A ATOM 1396 CG2 VAL A 153 9.448 10.425 -11.110 1.00 0.00 A ATOM 1397 HN VAL A 153 10.319 7.872 -12.097 1.00 0.00 A ATOM 1398 HA VAL A 153 12.006 9.808 -13.358 1.00 0.00 A ATOM 1399 HB VAL A 153 10.592 11.576 -12.489 1.00 0.00 A ATOM 1400 HG11 VAL A 153 9.010 9.260 -13.572 1.00 0.00 A ATOM 1401 HG12 VAL A 153 9.911 10.442 -14.513 1.00 0.00 A ATOM 1402 HG13 VAL A 153 8.495 10.946 -13.586 1.00 0.00 A ATOM 1403 HG21 VAL A 153 10.093 10.612 -10.264 1.00 0.00 A ATOM 1404 HG22 VAL A 153 9.066 9.418 -11.055 1.00 0.00 A ATOM 1405 HG23 VAL A 153 8.628 11.127 -11.105 1.00 0.00 A ATOM 1406 N VAL A 153 11.172 8.199 -12.460 1.00 0.00 A ATOM 1407 O VAL A 153 13.270 10.970 -11.523 1.00 0.00 A ATOM 1408 C THR A 154 14.160 8.584 -8.494 1.00 0.00 A ATOM 1409 CA THR A 154 13.384 9.777 -9.090 1.00 0.00 A ATOM 1410 CB THR A 154 12.632 10.608 -7.980 1.00 0.00 A ATOM 1411 CG2 THR A 154 11.452 9.850 -7.406 1.00 0.00 A ATOM 1412 HN THR A 154 11.887 8.606 -10.066 1.00 0.00 A ATOM 1413 HA THR A 154 14.120 10.421 -9.550 1.00 0.00 A ATOM 1414 HB THR A 154 12.270 11.515 -8.442 1.00 0.00 A ATOM 1415 HG1 THR A 154 14.392 11.147 -7.285 1.00 0.00 A ATOM 1416 HG21 THR A 154 10.960 10.460 -6.662 1.00 0.00 A ATOM 1417 HG22 THR A 154 11.800 8.936 -6.949 1.00 0.00 A ATOM 1418 HG23 THR A 154 10.755 9.615 -8.197 1.00 0.00 A ATOM 1419 N THR A 154 12.487 9.374 -10.178 1.00 0.00 A ATOM 1420 O THR A 154 15.275 8.744 -8.005 1.00 0.00 A ATOM 1421 OG1 THR A 154 13.514 10.978 -6.910 1.00 0.00 A ATOM 1422 C GLY A 155 14.055 5.936 -6.604 1.00 0.00 A ATOM 1423 CA GLY A 155 14.257 6.226 -8.068 1.00 0.00 A ATOM 1424 HN GLY A 155 12.648 7.325 -8.857 1.00 0.00 A ATOM 1425 HA2 GLY A 155 13.910 5.380 -8.641 1.00 0.00 A ATOM 1426 HA1 GLY A 155 15.314 6.354 -8.253 1.00 0.00 A ATOM 1427 N GLY A 155 13.568 7.409 -8.524 1.00 0.00 A ATOM 1428 O GLY A 155 14.797 5.143 -6.029 1.00 0.00 A ATOM 1429 C LYS A 156 12.097 5.056 -4.294 1.00 0.00 A ATOM 1430 CA LYS A 156 12.801 6.363 -4.588 1.00 0.00 A ATOM 1431 CB LYS A 156 11.994 7.510 -4.004 1.00 0.00 A ATOM 1432 CD LYS A 156 11.868 9.862 -3.263 1.00 0.00 A ATOM 1433 CE LYS A 156 12.635 11.136 -2.943 1.00 0.00 A ATOM 1434 CG LYS A 156 12.743 8.813 -3.899 1.00 0.00 A ATOM 1435 HN LYS A 156 12.489 7.174 -6.496 1.00 0.00 A ATOM 1436 HA LYS A 156 13.757 6.347 -4.086 1.00 0.00 A ATOM 1437 HB2 LYS A 156 11.123 7.674 -4.622 1.00 0.00 A ATOM 1438 HB1 LYS A 156 11.666 7.227 -3.015 1.00 0.00 A ATOM 1439 HD2 LYS A 156 11.084 10.086 -3.973 1.00 0.00 A ATOM 1440 HD1 LYS A 156 11.436 9.456 -2.361 1.00 0.00 A ATOM 1441 HE2 LYS A 156 11.988 11.808 -2.400 1.00 0.00 A ATOM 1442 HE1 LYS A 156 13.473 10.875 -2.315 1.00 0.00 A ATOM 1443 HG2 LYS A 156 13.628 8.669 -3.298 1.00 0.00 A ATOM 1444 HG1 LYS A 156 13.015 9.134 -4.893 1.00 0.00 A ATOM 1445 HZ1 LYS A 156 12.360 12.143 -4.766 1.00 0.00 A ATOM 1446 HZ2 LYS A 156 13.784 11.237 -4.706 1.00 0.00 A ATOM 1447 HZ3 LYS A 156 13.672 12.674 -3.865 1.00 0.00 A ATOM 1448 N LYS A 156 13.066 6.561 -5.998 1.00 0.00 A ATOM 1449 NZ LYS A 156 13.135 11.829 -4.149 1.00 0.00 A ATOM 1450 O LYS A 156 11.004 4.796 -4.795 1.00 0.00 A ATOM 1451 C VAL A 157 12.627 2.938 -1.490 1.00 0.00 A ATOM 1452 CA VAL A 157 12.201 3.005 -2.967 1.00 0.00 A ATOM 1453 CB VAL A 157 12.721 1.724 -3.716 1.00 0.00 A ATOM 1454 CG1 VAL A 157 12.035 0.464 -3.191 1.00 0.00 A ATOM 1455 CG2 VAL A 157 12.535 1.831 -5.227 1.00 0.00 A ATOM 1456 HN VAL A 157 13.648 4.509 -3.201 1.00 0.00 A ATOM 1457 HA VAL A 157 11.122 3.059 -3.008 1.00 0.00 A ATOM 1458 HB VAL A 157 13.776 1.636 -3.502 1.00 0.00 A ATOM 1459 HG11 VAL A 157 10.969 0.541 -3.350 1.00 0.00 A ATOM 1460 HG12 VAL A 157 12.235 0.357 -2.135 1.00 0.00 A ATOM 1461 HG13 VAL A 157 12.416 -0.400 -3.715 1.00 0.00 A ATOM 1462 HG21 VAL A 157 11.485 1.945 -5.456 1.00 0.00 A ATOM 1463 HG22 VAL A 157 12.907 0.936 -5.704 1.00 0.00 A ATOM 1464 HG23 VAL A 157 13.076 2.688 -5.600 1.00 0.00 A ATOM 1465 N VAL A 157 12.748 4.248 -3.491 1.00 0.00 A ATOM 1466 O VAL A 157 13.681 2.367 -1.155 1.00 0.00 A ATOM 1467 C PRO A 158 11.828 2.484 1.613 1.00 0.00 A ATOM 1468 CA PRO A 158 12.233 3.737 0.810 1.00 0.00 A ATOM 1469 CB PRO A 158 11.419 4.970 1.274 1.00 0.00 A ATOM 1470 CD PRO A 158 10.733 4.451 -0.927 1.00 0.00 A ATOM 1471 CG PRO A 158 10.914 5.585 0.018 1.00 0.00 A ATOM 1472 HA PRO A 158 13.285 3.931 0.950 1.00 0.00 A ATOM 1473 HB2 PRO A 158 10.607 4.648 1.910 1.00 0.00 A ATOM 1474 HB1 PRO A 158 12.059 5.651 1.816 1.00 0.00 A ATOM 1475 HD2 PRO A 158 9.815 3.921 -0.717 1.00 0.00 A ATOM 1476 HD1 PRO A 158 10.758 4.799 -1.949 1.00 0.00 A ATOM 1477 HG2 PRO A 158 9.969 6.074 0.202 1.00 0.00 A ATOM 1478 HG1 PRO A 158 11.635 6.288 -0.372 1.00 0.00 A ATOM 1479 N PRO A 158 11.906 3.642 -0.616 1.00 0.00 A ATOM 1480 O PRO A 158 10.971 1.697 1.167 1.00 0.00 A ATOM 1481 C PRO A 159 10.697 0.890 4.038 1.00 0.00 A ATOM 1482 CA PRO A 159 12.174 1.143 3.735 1.00 0.00 A ATOM 1483 CB PRO A 159 12.889 1.541 5.024 1.00 0.00 A ATOM 1484 CD PRO A 159 13.430 3.221 3.431 1.00 0.00 A ATOM 1485 CG PRO A 159 13.982 2.435 4.580 1.00 0.00 A ATOM 1486 HA PRO A 159 12.619 0.239 3.349 1.00 0.00 A ATOM 1487 HB2 PRO A 159 12.191 2.059 5.666 1.00 0.00 A ATOM 1488 HB1 PRO A 159 13.271 0.662 5.523 1.00 0.00 A ATOM 1489 HD2 PRO A 159 12.962 4.129 3.781 1.00 0.00 A ATOM 1490 HD1 PRO A 159 14.213 3.445 2.722 1.00 0.00 A ATOM 1491 HG2 PRO A 159 14.270 3.094 5.386 1.00 0.00 A ATOM 1492 HG1 PRO A 159 14.825 1.844 4.257 1.00 0.00 A ATOM 1493 N PRO A 159 12.423 2.306 2.834 1.00 0.00 A ATOM 1494 O PRO A 159 10.318 -0.220 4.367 1.00 0.00 A ATOM 1495 C GLY A 160 7.750 0.912 3.185 1.00 0.00 A ATOM 1496 CA GLY A 160 8.464 1.808 4.179 1.00 0.00 A ATOM 1497 HN GLY A 160 10.281 2.775 3.641 1.00 0.00 A ATOM 1498 HA2 GLY A 160 8.324 1.406 5.170 1.00 0.00 A ATOM 1499 HA1 GLY A 160 8.022 2.792 4.130 1.00 0.00 A ATOM 1500 N GLY A 160 9.883 1.924 3.914 1.00 0.00 A ATOM 1501 O GLY A 160 6.761 0.264 3.520 1.00 0.00 A ATOM 1502 C ASN A 161 8.304 -1.312 0.844 1.00 0.00 A ATOM 1503 CA ASN A 161 7.627 0.058 0.929 1.00 0.00 A ATOM 1504 CB ASN A 161 7.679 0.808 -0.414 1.00 0.00 A ATOM 1505 CG ASN A 161 7.020 0.058 -1.560 1.00 0.00 A ATOM 1506 HN ASN A 161 9.072 1.362 1.765 1.00 0.00 A ATOM 1507 HA ASN A 161 6.594 -0.088 1.211 1.00 0.00 A ATOM 1508 HB2 ASN A 161 7.181 1.760 -0.307 1.00 0.00 A ATOM 1509 HB1 ASN A 161 8.714 0.984 -0.672 1.00 0.00 A ATOM 1510 HD21 ASN A 161 5.219 0.753 -1.063 1.00 0.00 A ATOM 1511 HD22 ASN A 161 5.291 -0.284 -2.427 1.00 0.00 A ATOM 1512 N ASN A 161 8.251 0.863 1.971 1.00 0.00 A ATOM 1513 ND2 ASN A 161 5.724 0.195 -1.691 1.00 0.00 A ATOM 1514 O ASN A 161 7.835 -2.240 0.180 1.00 0.00 A ATOM 1515 OD1 ASN A 161 7.673 -0.669 -2.301 1.00 0.00 A ATOM 1516 C LYS A 162 9.770 -3.441 2.831 1.00 0.00 A ATOM 1517 CA LYS A 162 10.147 -2.653 1.588 1.00 0.00 A ATOM 1518 CB LYS A 162 11.629 -2.294 1.607 1.00 0.00 A ATOM 1519 CD LYS A 162 13.451 -0.906 0.537 1.00 0.00 A ATOM 1520 CE LYS A 162 14.527 -1.967 0.692 1.00 0.00 A ATOM 1521 CG LYS A 162 12.060 -1.497 0.382 1.00 0.00 A ATOM 1522 HN LYS A 162 9.658 -0.688 2.119 1.00 0.00 A ATOM 1523 HA LYS A 162 9.931 -3.230 0.702 1.00 0.00 A ATOM 1524 HB2 LYS A 162 11.835 -1.711 2.492 1.00 0.00 A ATOM 1525 HB1 LYS A 162 12.208 -3.205 1.643 1.00 0.00 A ATOM 1526 HD2 LYS A 162 13.669 -0.311 -0.337 1.00 0.00 A ATOM 1527 HD1 LYS A 162 13.450 -0.267 1.408 1.00 0.00 A ATOM 1528 HE2 LYS A 162 14.315 -2.558 1.570 1.00 0.00 A ATOM 1529 HE1 LYS A 162 14.517 -2.603 -0.180 1.00 0.00 A ATOM 1530 HG2 LYS A 162 12.056 -2.151 -0.477 1.00 0.00 A ATOM 1531 HG1 LYS A 162 11.352 -0.696 0.223 1.00 0.00 A ATOM 1532 HZ1 LYS A 162 15.893 -0.751 1.679 1.00 0.00 A ATOM 1533 HZ2 LYS A 162 16.099 -0.788 -0.001 1.00 0.00 A ATOM 1534 HZ3 LYS A 162 16.583 -2.098 0.940 1.00 0.00 A ATOM 1535 N LYS A 162 9.378 -1.438 1.554 1.00 0.00 A ATOM 1536 NZ LYS A 162 15.862 -1.359 0.835 1.00 0.00 A ATOM 1537 O LYS A 162 9.288 -2.869 3.816 1.00 0.00 A ATOM 1538 C SER A 163 10.866 -5.584 4.884 1.00 0.00 A ATOM 1539 CA SER A 163 9.651 -5.530 3.953 1.00 0.00 A ATOM 1540 CB SER A 163 9.165 -6.926 3.550 1.00 0.00 A ATOM 1541 HN SER A 163 10.291 -5.166 1.991 1.00 0.00 A ATOM 1542 HA SER A 163 8.858 -5.022 4.483 1.00 0.00 A ATOM 1543 HB2 SER A 163 9.961 -7.451 3.044 1.00 0.00 A ATOM 1544 HB1 SER A 163 8.876 -7.476 4.433 1.00 0.00 A ATOM 1545 HG SER A 163 8.148 -6.006 2.176 1.00 0.00 A ATOM 1546 N SER A 163 9.946 -4.732 2.801 1.00 0.00 A ATOM 1547 O SER A 163 11.666 -6.531 4.854 1.00 0.00 A ATOM 1548 OG SER A 163 8.032 -6.826 2.675 1.00 0.00 A ATOM 1549 C GLY A 164 11.517 -4.075 7.908 1.00 0.00 A ATOM 1550 CA GLY A 164 12.108 -4.407 6.575 1.00 0.00 A ATOM 1551 HN GLY A 164 10.440 -3.750 5.478 1.00 0.00 A ATOM 1552 HA2 GLY A 164 12.639 -5.346 6.631 1.00 0.00 A ATOM 1553 HA1 GLY A 164 12.787 -3.618 6.286 1.00 0.00 A ATOM 1554 N GLY A 164 11.050 -4.509 5.609 1.00 0.00 A ATOM 1555 O GLY A 164 10.911 -4.932 8.552 1.00 0.00 A ATOM 1556 C ASN A 165 9.661 -1.830 9.166 1.00 0.00 A ATOM 1557 CA ASN A 165 11.010 -2.399 9.535 1.00 0.00 A ATOM 1558 CB ASN A 165 11.845 -1.354 10.284 1.00 0.00 A ATOM 1559 CG ASN A 165 11.153 -0.871 11.555 1.00 0.00 A ATOM 1560 HN ASN A 165 12.187 -2.208 7.799 1.00 0.00 A ATOM 1561 HA ASN A 165 10.860 -3.267 10.160 1.00 0.00 A ATOM 1562 HB2 ASN A 165 12.797 -1.785 10.556 1.00 0.00 A ATOM 1563 HB1 ASN A 165 12.007 -0.503 9.639 1.00 0.00 A ATOM 1564 HD21 ASN A 165 12.043 0.895 11.423 1.00 0.00 A ATOM 1565 HD22 ASN A 165 10.978 0.687 12.755 1.00 0.00 A ATOM 1566 N ASN A 165 11.652 -2.845 8.319 1.00 0.00 A ATOM 1567 ND2 ASN A 165 11.419 0.348 11.945 1.00 0.00 A ATOM 1568 O ASN A 165 9.566 -0.782 8.510 1.00 0.00 A ATOM 1569 OD1 ASN A 165 10.386 -1.604 12.181 1.00 0.00 A ATOM 1570 C ASN A 166 6.723 -1.120 10.119 1.00 0.00 A ATOM 1571 CA ASN A 166 7.299 -2.121 9.159 1.00 0.00 A ATOM 1572 CB ASN A 166 6.359 -3.315 8.975 1.00 0.00 A ATOM 1573 CG ASN A 166 6.864 -4.314 7.956 1.00 0.00 A ATOM 1574 HN ASN A 166 8.750 -3.290 10.139 1.00 0.00 A ATOM 1575 HA ASN A 166 7.406 -1.625 8.205 1.00 0.00 A ATOM 1576 HB2 ASN A 166 6.207 -3.816 9.919 1.00 0.00 A ATOM 1577 HB1 ASN A 166 5.411 -2.932 8.625 1.00 0.00 A ATOM 1578 HD21 ASN A 166 7.758 -5.354 9.378 1.00 0.00 A ATOM 1579 HD22 ASN A 166 7.926 -5.966 7.771 1.00 0.00 A ATOM 1580 N ASN A 166 8.622 -2.512 9.554 1.00 0.00 A ATOM 1581 ND2 ASN A 166 7.584 -5.307 8.413 1.00 0.00 A ATOM 1582 O ASN A 166 6.090 -1.469 11.122 1.00 0.00 A ATOM 1583 OD1 ASN A 166 6.597 -4.194 6.762 1.00 0.00 A ATOM 1584 C THR A 167 5.080 1.541 10.173 1.00 0.00 A ATOM 1585 CA THR A 167 6.520 1.231 10.609 1.00 0.00 A ATOM 1586 CB THR A 167 7.417 2.444 10.312 1.00 0.00 A ATOM 1587 CG2 THR A 167 7.108 3.615 11.235 1.00 0.00 A ATOM 1588 HN THR A 167 7.675 0.293 9.141 1.00 0.00 A ATOM 1589 HA THR A 167 6.560 1.015 11.665 1.00 0.00 A ATOM 1590 HB THR A 167 7.256 2.738 9.284 1.00 0.00 A ATOM 1591 HG1 THR A 167 8.953 1.905 11.413 1.00 0.00 A ATOM 1592 HG21 THR A 167 6.082 3.922 11.092 1.00 0.00 A ATOM 1593 HG22 THR A 167 7.765 4.439 11.002 1.00 0.00 A ATOM 1594 HG23 THR A 167 7.254 3.316 12.261 1.00 0.00 A ATOM 1595 N THR A 167 7.022 0.114 9.853 1.00 0.00 A ATOM 1596 O THR A 167 4.257 1.971 10.952 1.00 0.00 A ATOM 1597 OG1 THR A 167 8.796 2.054 10.469 1.00 0.00 A ATOM 1598 C PHE A 168 2.497 0.487 8.505 1.00 0.00 A ATOM 1599 CA PHE A 168 3.519 1.597 8.327 1.00 0.00 A ATOM 1600 CB PHE A 168 3.691 1.936 6.848 1.00 0.00 A ATOM 1601 CD1 PHE A 168 5.902 3.078 6.499 1.00 0.00 A ATOM 1602 CD2 PHE A 168 3.923 4.406 6.491 1.00 0.00 A ATOM 1603 CE1 PHE A 168 6.665 4.204 6.287 1.00 0.00 A ATOM 1604 CE2 PHE A 168 4.681 5.536 6.276 1.00 0.00 A ATOM 1605 CG PHE A 168 4.522 3.165 6.604 1.00 0.00 A ATOM 1606 CZ PHE A 168 6.056 5.434 6.176 1.00 0.00 A ATOM 1607 HN PHE A 168 5.497 0.864 8.366 1.00 0.00 A ATOM 1608 HA PHE A 168 3.149 2.481 8.823 1.00 0.00 A ATOM 1609 HB2 PHE A 168 4.194 1.103 6.379 1.00 0.00 A ATOM 1610 HB1 PHE A 168 2.723 2.079 6.392 1.00 0.00 A ATOM 1611 HD1 PHE A 168 6.380 2.113 6.587 1.00 0.00 A ATOM 1612 HD2 PHE A 168 2.849 4.486 6.568 1.00 0.00 A ATOM 1613 HE1 PHE A 168 7.739 4.124 6.208 1.00 0.00 A ATOM 1614 HE2 PHE A 168 4.204 6.501 6.189 1.00 0.00 A ATOM 1615 HZ PHE A 168 6.655 6.317 6.011 1.00 0.00 A ATOM 1616 N PHE A 168 4.803 1.279 8.916 1.00 0.00 A ATOM 1617 O PHE A 168 1.311 0.710 8.315 1.00 0.00 A ATOM 1618 C VAL A 169 1.590 -1.956 10.470 1.00 0.00 A ATOM 1619 CA VAL A 169 2.040 -1.833 9.013 1.00 0.00 A ATOM 1620 CB VAL A 169 2.686 -3.168 8.528 1.00 0.00 A ATOM 1621 CG1 VAL A 169 1.718 -4.344 8.666 1.00 0.00 A ATOM 1622 CG2 VAL A 169 3.158 -3.040 7.082 1.00 0.00 A ATOM 1623 HN VAL A 169 3.913 -0.805 9.029 1.00 0.00 A ATOM 1624 HA VAL A 169 1.169 -1.626 8.406 1.00 0.00 A ATOM 1625 HB VAL A 169 3.543 -3.375 9.150 1.00 0.00 A ATOM 1626 HG11 VAL A 169 2.196 -5.248 8.320 1.00 0.00 A ATOM 1627 HG12 VAL A 169 0.836 -4.157 8.071 1.00 0.00 A ATOM 1628 HG13 VAL A 169 1.437 -4.459 9.702 1.00 0.00 A ATOM 1629 HG21 VAL A 169 2.313 -2.822 6.445 1.00 0.00 A ATOM 1630 HG22 VAL A 169 3.615 -3.967 6.769 1.00 0.00 A ATOM 1631 HG23 VAL A 169 3.878 -2.238 7.007 1.00 0.00 A ATOM 1632 N VAL A 169 2.956 -0.701 8.859 1.00 0.00 A ATOM 1633 O VAL A 169 0.448 -2.317 10.757 1.00 0.00 A ATOM 1634 C LYS A 170 2.377 -0.251 13.303 1.00 0.00 A ATOM 1635 CA LYS A 170 2.155 -1.642 12.788 1.00 0.00 A ATOM 1636 CB LYS A 170 3.030 -2.658 13.556 1.00 0.00 A ATOM 1637 CD LYS A 170 1.555 -4.663 12.938 1.00 0.00 A ATOM 1638 CE LYS A 170 0.883 -4.732 14.299 1.00 0.00 A ATOM 1639 CG LYS A 170 2.981 -4.099 13.014 1.00 0.00 A ATOM 1640 HN LYS A 170 3.361 -1.297 11.121 1.00 0.00 A ATOM 1641 HA LYS A 170 1.110 -1.892 12.894 1.00 0.00 A ATOM 1642 HB2 LYS A 170 4.055 -2.323 13.513 1.00 0.00 A ATOM 1643 HB1 LYS A 170 2.716 -2.671 14.590 1.00 0.00 A ATOM 1644 HD2 LYS A 170 0.961 -4.028 12.296 1.00 0.00 A ATOM 1645 HD1 LYS A 170 1.601 -5.656 12.517 1.00 0.00 A ATOM 1646 HE2 LYS A 170 1.459 -5.370 14.952 1.00 0.00 A ATOM 1647 HE1 LYS A 170 0.852 -3.734 14.710 1.00 0.00 A ATOM 1648 HG2 LYS A 170 3.405 -4.105 12.021 1.00 0.00 A ATOM 1649 HG1 LYS A 170 3.577 -4.730 13.659 1.00 0.00 A ATOM 1650 HZ1 LYS A 170 -0.496 -6.173 13.723 1.00 0.00 A ATOM 1651 HZ2 LYS A 170 -1.110 -4.617 13.657 1.00 0.00 A ATOM 1652 HZ3 LYS A 170 -0.922 -5.401 15.141 1.00 0.00 A ATOM 1653 N LYS A 170 2.473 -1.617 11.380 1.00 0.00 A ATOM 1654 NZ LYS A 170 -0.495 -5.252 14.205 1.00 0.00 A ATOM 1655 O LYS A 170 3.521 0.181 13.458 1.00 0.00 A ATOM 1656 C VAL A 171 1.000 2.201 15.278 1.00 0.00 A ATOM 1657 CA VAL A 171 1.385 1.858 13.842 1.00 0.00 A ATOM 1658 CB VAL A 171 0.527 2.688 12.857 1.00 0.00 A ATOM 1659 CG1 VAL A 171 1.045 2.529 11.454 1.00 0.00 A ATOM 1660 CG2 VAL A 171 -0.947 2.296 12.906 1.00 0.00 A ATOM 1661 HN VAL A 171 0.420 0.033 13.510 1.00 0.00 A ATOM 1662 HA VAL A 171 2.412 2.155 13.691 1.00 0.00 A ATOM 1663 HB VAL A 171 0.614 3.725 13.141 1.00 0.00 A ATOM 1664 HG11 VAL A 171 1.057 1.482 11.189 1.00 0.00 A ATOM 1665 HG12 VAL A 171 2.039 2.944 11.375 1.00 0.00 A ATOM 1666 HG13 VAL A 171 0.371 3.052 10.795 1.00 0.00 A ATOM 1667 HG21 VAL A 171 -1.496 2.906 12.205 1.00 0.00 A ATOM 1668 HG22 VAL A 171 -1.333 2.452 13.903 1.00 0.00 A ATOM 1669 HG23 VAL A 171 -1.052 1.256 12.634 1.00 0.00 A ATOM 1670 N VAL A 171 1.306 0.455 13.535 1.00 0.00 A ATOM 1671 O VAL A 171 -0.003 1.714 15.804 1.00 0.00 A ATOM 1672 C THR A 172 1.574 2.528 18.394 1.00 0.00 A ATOM 1673 CA THR A 172 1.626 3.595 17.245 1.00 0.00 A ATOM 1674 CB THR A 172 0.325 4.465 17.200 1.00 0.00 A ATOM 1675 CG2 THR A 172 0.211 5.377 18.414 1.00 0.00 A ATOM 1676 HN THR A 172 2.706 3.195 15.467 1.00 0.00 A ATOM 1677 HA THR A 172 2.463 4.250 17.440 1.00 0.00 A ATOM 1678 HB THR A 172 -0.533 3.813 17.148 1.00 0.00 A ATOM 1679 HG1 THR A 172 -0.486 5.763 15.963 1.00 0.00 A ATOM 1680 HG21 THR A 172 0.193 4.782 19.315 1.00 0.00 A ATOM 1681 HG22 THR A 172 -0.700 5.954 18.346 1.00 0.00 A ATOM 1682 HG23 THR A 172 1.060 6.044 18.442 1.00 0.00 A ATOM 1683 N THR A 172 1.857 2.996 15.917 1.00 0.00 A ATOM 1684 O THR A 172 1.417 2.854 19.580 1.00 0.00 A ATOM 1685 OG1 THR A 172 0.362 5.302 16.016 1.00 0.00 A ATOM 1686 C LEU A 173 3.017 0.024 19.700 1.00 0.00 A ATOM 1687 CA LEU A 173 1.685 0.207 19.011 1.00 0.00 A ATOM 1688 CB LEU A 173 1.239 -1.087 18.334 1.00 0.00 A ATOM 1689 CD1 LEU A 173 -0.452 -2.379 17.022 1.00 0.00 A ATOM 1690 CD2 LEU A 173 -1.228 -0.712 18.696 1.00 0.00 A ATOM 1691 CG LEU A 173 -0.148 -1.055 17.677 1.00 0.00 A ATOM 1692 HN LEU A 173 1.950 1.091 17.101 1.00 0.00 A ATOM 1693 HA LEU A 173 0.949 0.478 19.752 1.00 0.00 A ATOM 1694 HB2 LEU A 173 1.968 -1.334 17.575 1.00 0.00 A ATOM 1695 HB1 LEU A 173 1.240 -1.873 19.075 1.00 0.00 A ATOM 1696 HD11 LEU A 173 -1.425 -2.337 16.555 1.00 0.00 A ATOM 1697 HD12 LEU A 173 -0.446 -3.152 17.775 1.00 0.00 A ATOM 1698 HD13 LEU A 173 0.303 -2.584 16.280 1.00 0.00 A ATOM 1699 HD21 LEU A 173 -1.206 -1.426 19.506 1.00 0.00 A ATOM 1700 HD22 LEU A 173 -2.196 -0.737 18.220 1.00 0.00 A ATOM 1701 HD23 LEU A 173 -1.057 0.281 19.085 1.00 0.00 A ATOM 1702 HG LEU A 173 -0.156 -0.297 16.907 1.00 0.00 A ATOM 1703 N LEU A 173 1.758 1.280 18.046 1.00 0.00 A ATOM 1704 O LEU A 173 3.074 -0.418 20.840 1.00 0.00 A ATOM 1705 C GLU A 174 5.848 -0.967 20.122 1.00 0.00 A ATOM 1706 CA GLU A 174 5.444 0.328 19.444 1.00 0.00 A ATOM 1707 CB GLU A 174 5.893 1.581 20.196 1.00 0.00 A ATOM 1708 CD GLU A 174 6.737 2.529 18.046 1.00 0.00 A ATOM 1709 CG GLU A 174 5.930 2.804 19.297 1.00 0.00 A ATOM 1710 HN GLU A 174 3.907 0.753 18.090 1.00 0.00 A ATOM 1711 HA GLU A 174 5.996 0.314 18.516 1.00 0.00 A ATOM 1712 HB2 GLU A 174 5.213 1.769 21.015 1.00 0.00 A ATOM 1713 HB1 GLU A 174 6.888 1.417 20.584 1.00 0.00 A ATOM 1714 HG2 GLU A 174 4.922 3.069 19.015 1.00 0.00 A ATOM 1715 HG1 GLU A 174 6.386 3.625 19.831 1.00 0.00 A ATOM 1716 N GLU A 174 4.065 0.395 18.990 1.00 0.00 A ATOM 1717 O GLU A 174 5.995 -1.044 21.355 1.00 0.00 A ATOM 1718 OE1 GLU A 174 7.977 2.640 18.083 1.00 0.00 A ATOM 1719 OE2 GLU A 174 6.147 2.137 17.022 1.00 0.00 A ATOM 1720 C HIS A 175 7.196 -4.024 18.720 1.00 0.00 A ATOM 1721 CA HIS A 175 6.416 -3.277 19.779 1.00 0.00 A ATOM 1722 CB HIS A 175 5.294 -4.151 20.433 1.00 0.00 A ATOM 1723 CD2 HIS A 175 3.928 -5.258 18.499 1.00 0.00 A ATOM 1724 CE1 HIS A 175 1.960 -4.512 19.055 1.00 0.00 A ATOM 1725 CG HIS A 175 4.082 -4.474 19.593 1.00 0.00 A ATOM 1726 HN HIS A 175 5.785 -1.875 18.359 1.00 0.00 A ATOM 1727 HA HIS A 175 7.143 -3.042 20.543 1.00 0.00 A ATOM 1728 HB2 HIS A 175 5.723 -5.097 20.725 1.00 0.00 A ATOM 1729 HB1 HIS A 175 4.953 -3.644 21.325 1.00 0.00 A ATOM 1730 HD1 HIS A 175 2.610 -3.469 20.688 1.00 0.00 A ATOM 1731 HD2 HIS A 175 4.714 -5.780 17.973 1.00 0.00 A ATOM 1732 HE1 HIS A 175 0.898 -4.323 19.066 1.00 0.00 A ATOM 1733 HE2 HIS A 175 2.170 -6.067 17.804 1.00 0.00 A ATOM 1734 N HIS A 175 5.975 -1.996 19.315 1.00 0.00 A ATOM 1735 ND1 HIS A 175 2.827 -4.027 19.906 1.00 0.00 A ATOM 1736 NE2 HIS A 175 2.596 -5.264 18.186 1.00 0.00 A ATOM 1737 O HIS A 175 6.927 -5.185 18.438 1.00 0.00 A ATOM 1738 C HIS A 176 10.017 -4.729 18.154 1.00 0.00 A ATOM 1739 CA HIS A 176 9.075 -4.023 17.219 1.00 0.00 A ATOM 1740 CB HIS A 176 9.824 -3.058 16.276 1.00 0.00 A ATOM 1741 CD2 HIS A 176 8.132 -2.890 14.306 1.00 0.00 A ATOM 1742 CE1 HIS A 176 8.014 -0.712 14.175 1.00 0.00 A ATOM 1743 CG HIS A 176 8.942 -2.380 15.266 1.00 0.00 A ATOM 1744 HN HIS A 176 8.224 -2.374 18.254 1.00 0.00 A ATOM 1745 HA HIS A 176 8.521 -4.767 16.664 1.00 0.00 A ATOM 1746 HB2 HIS A 176 10.294 -2.286 16.868 1.00 0.00 A ATOM 1747 HB1 HIS A 176 10.589 -3.605 15.744 1.00 0.00 A ATOM 1748 HD1 HIS A 176 9.306 -0.355 15.710 1.00 0.00 A ATOM 1749 HD2 HIS A 176 7.957 -3.937 14.107 1.00 0.00 A ATOM 1750 HE1 HIS A 176 7.744 0.285 13.862 1.00 0.00 A ATOM 1751 HE2 HIS A 176 7.136 -1.874 12.760 1.00 0.00 A ATOM 1752 N HIS A 176 8.136 -3.339 18.094 1.00 0.00 A ATOM 1753 ND1 HIS A 176 8.841 -1.016 15.150 1.00 0.00 A ATOM 1754 NE2 HIS A 176 7.567 -1.827 13.643 1.00 0.00 A ATOM 1755 O HIS A 176 10.936 -4.127 18.710 1.00 0.00 A ATOM 1756 C HIS A 177 11.741 -7.114 19.235 1.00 0.00 A ATOM 1757 CA HIS A 177 10.301 -6.710 19.469 1.00 0.00 A ATOM 1758 CB HIS A 177 9.414 -7.898 19.818 1.00 0.00 A ATOM 1759 CD2 HIS A 177 9.023 -7.840 22.368 1.00 0.00 A ATOM 1760 CE1 HIS A 177 10.131 -9.636 22.913 1.00 0.00 A ATOM 1761 CG HIS A 177 9.544 -8.358 21.232 1.00 0.00 A ATOM 1762 HN HIS A 177 9.116 -6.434 17.763 1.00 0.00 A ATOM 1763 HA HIS A 177 10.303 -6.048 20.318 1.00 0.00 A ATOM 1764 HB2 HIS A 177 8.382 -7.624 19.657 1.00 0.00 A ATOM 1765 HB1 HIS A 177 9.664 -8.724 19.168 1.00 0.00 A ATOM 1766 HD1 HIS A 177 10.751 -10.060 21.004 1.00 0.00 A ATOM 1767 HD2 HIS A 177 8.419 -6.947 22.445 1.00 0.00 A ATOM 1768 HE1 HIS A 177 10.572 -10.436 23.488 1.00 0.00 A ATOM 1769 HE2 HIS A 177 9.429 -8.355 24.333 1.00 0.00 A ATOM 1770 N HIS A 177 9.734 -5.980 18.376 1.00 0.00 A ATOM 1771 ND1 HIS A 177 10.234 -9.481 21.610 1.00 0.00 A ATOM 1772 NE2 HIS A 177 9.402 -8.651 23.396 1.00 0.00 A ATOM 1773 O HIS A 177 12.039 -8.130 18.599 1.00 0.00 A ATOM 1774 C HIS A 178 14.552 -5.201 20.467 1.00 0.00 A ATOM 1775 CA HIS A 178 14.031 -6.412 19.733 1.00 0.00 A ATOM 1776 CB HIS A 178 14.634 -6.471 18.303 1.00 0.00 A ATOM 1777 CD2 HIS A 178 17.199 -6.121 18.737 1.00 0.00 A ATOM 1778 CE1 HIS A 178 17.931 -7.873 17.667 1.00 0.00 A ATOM 1779 CG HIS A 178 16.117 -6.781 18.242 1.00 0.00 A ATOM 1780 HN HIS A 178 12.240 -5.424 20.085 1.00 0.00 A ATOM 1781 HA HIS A 178 14.274 -7.306 20.288 1.00 0.00 A ATOM 1782 HB2 HIS A 178 14.121 -7.235 17.738 1.00 0.00 A ATOM 1783 HB1 HIS A 178 14.473 -5.516 17.828 1.00 0.00 A ATOM 1784 HD1 HIS A 178 16.098 -8.546 17.096 1.00 0.00 A ATOM 1785 HD2 HIS A 178 17.180 -5.210 19.318 1.00 0.00 A ATOM 1786 HE1 HIS A 178 18.587 -8.612 17.231 1.00 0.00 A ATOM 1787 HE2 HIS A 178 19.176 -6.761 18.818 1.00 0.00 A ATOM 1788 N HIS A 178 12.600 -6.262 19.718 1.00 0.00 A ATOM 1789 ND1 HIS A 178 16.624 -7.870 17.578 1.00 0.00 A ATOM 1790 NE2 HIS A 178 18.308 -6.825 18.365 1.00 0.00 A ATOM 1791 O HIS A 178 14.777 -4.147 19.862 1.00 0.00 A ATOM 1792 C HIS A 179 16.603 -4.008 22.435 1.00 0.00 A ATOM 1793 CA HIS A 179 15.102 -4.191 22.563 1.00 0.00 A ATOM 1794 CB HIS A 179 14.674 -4.333 24.054 1.00 0.00 A ATOM 1795 CD2 HIS A 179 16.564 -5.524 25.424 1.00 0.00 A ATOM 1796 CE1 HIS A 179 15.496 -7.357 25.911 1.00 0.00 A ATOM 1797 CG HIS A 179 15.337 -5.445 24.850 1.00 0.00 A ATOM 1798 HN HIS A 179 14.474 -6.183 22.178 1.00 0.00 A ATOM 1799 HA HIS A 179 14.630 -3.315 22.145 1.00 0.00 A ATOM 1800 HB2 HIS A 179 14.886 -3.406 24.562 1.00 0.00 A ATOM 1801 HB1 HIS A 179 13.606 -4.496 24.083 1.00 0.00 A ATOM 1802 HD1 HIS A 179 13.784 -6.855 24.920 1.00 0.00 A ATOM 1803 HD2 HIS A 179 17.345 -4.778 25.375 1.00 0.00 A ATOM 1804 HE1 HIS A 179 15.256 -8.330 26.313 1.00 0.00 A ATOM 1805 HE2 HIS A 179 17.271 -6.923 26.789 1.00 0.00 A ATOM 1806 N HIS A 179 14.669 -5.315 21.760 1.00 0.00 A ATOM 1807 ND1 HIS A 179 14.702 -6.612 25.178 1.00 0.00 A ATOM 1808 NE2 HIS A 179 16.629 -6.722 26.074 1.00 0.00 A ATOM 1809 O HIS A 179 17.320 -4.947 22.071 1.00 0.00 A ATOM 1810 C HIS A 180 19.041 -2.509 24.068 1.00 0.00 A ATOM 1811 CA HIS A 180 18.480 -2.574 22.665 1.00 0.00 A ATOM 1812 CB HIS A 180 18.844 -1.325 21.795 1.00 0.00 A ATOM 1813 CD2 HIS A 180 17.051 0.573 21.875 1.00 0.00 A ATOM 1814 CE1 HIS A 180 18.117 1.954 23.186 1.00 0.00 A ATOM 1815 CG HIS A 180 18.232 -0.003 22.204 1.00 0.00 A ATOM 1816 HN HIS A 180 16.468 -2.124 23.031 1.00 0.00 A ATOM 1817 HA HIS A 180 18.905 -3.456 22.208 1.00 0.00 A ATOM 1818 HB2 HIS A 180 19.915 -1.192 21.820 1.00 0.00 A ATOM 1819 HB1 HIS A 180 18.552 -1.527 20.775 1.00 0.00 A ATOM 1820 HD1 HIS A 180 19.738 0.743 23.457 1.00 0.00 A ATOM 1821 HD2 HIS A 180 16.286 0.150 21.238 1.00 0.00 A ATOM 1822 HE1 HIS A 180 18.368 2.819 23.783 1.00 0.00 A ATOM 1823 HE2 HIS A 180 16.169 2.239 22.754 1.00 0.00 A ATOM 1824 N HIS A 180 17.074 -2.834 22.725 1.00 0.00 A ATOM 1825 ND1 HIS A 180 18.868 0.896 23.026 1.00 0.00 A ATOM 1826 NE2 HIS A 180 17.006 1.790 22.501 1.00 0.00 A ATOM 1827 OT1 HIS A 180 19.153 -1.430 24.640 1.00 0.00 A ATOM 1828 OT2 HIS A 180 19.323 -3.565 24.638 1.00 0.00 A END
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