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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475960 |
2xk0   |
17050 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 7 9.705 -1.074 8.108 1.00 0.00 A ATOM 2 CA GLY A 7 9.817 -2.524 8.495 1.00 0.00 A ATOM 3 HT1 GLY A 7 7.920 -2.554 9.253 1.00 0.00 A ATOM 4 HT2 GLY A 7 8.034 -3.119 7.683 1.00 0.00 A ATOM 5 HT3 GLY A 7 8.548 -4.111 8.960 1.00 0.00 A ATOM 6 HA2 GLY A 7 10.386 -3.053 7.746 1.00 0.00 A ATOM 7 HA1 GLY A 7 10.327 -2.589 9.445 1.00 0.00 A ATOM 8 N GLY A 7 8.504 -3.131 8.618 1.00 0.00 A ATOM 9 O GLY A 7 8.694 -0.648 7.534 1.00 0.00 A ATOM 10 C ALA A 8 11.870 1.350 7.151 1.00 0.00 A ATOM 11 CA ALA A 8 10.754 1.089 8.134 1.00 0.00 A ATOM 12 CB ALA A 8 10.971 1.890 9.412 1.00 0.00 A ATOM 13 HN ALA A 8 11.494 -0.714 8.876 1.00 0.00 A ATOM 14 HA ALA A 8 9.806 1.374 7.702 1.00 0.00 A ATOM 15 HB1 ALA A 8 11.908 1.599 9.862 1.00 0.00 A ATOM 16 HB2 ALA A 8 10.995 2.943 9.178 1.00 0.00 A ATOM 17 HB3 ALA A 8 10.166 1.692 10.104 1.00 0.00 A ATOM 18 N ALA A 8 10.715 -0.314 8.431 1.00 0.00 A ATOM 19 O ALA A 8 13.024 0.987 7.418 1.00 0.00 A ATOM 20 C MET A 9 12.966 1.057 4.133 1.00 0.00 A ATOM 21 CA MET A 9 12.448 2.273 4.902 1.00 0.00 A ATOM 22 CB MET A 9 13.608 3.160 5.398 1.00 0.00 A ATOM 23 CE MET A 9 15.060 6.003 5.649 1.00 0.00 A ATOM 24 CG MET A 9 14.563 3.613 4.301 1.00 0.00 A ATOM 25 HN MET A 9 10.559 2.068 5.837 1.00 0.00 A ATOM 26 HA MET A 9 11.857 2.843 4.201 1.00 0.00 A ATOM 27 HB2 MET A 9 13.189 4.037 5.868 1.00 0.00 A ATOM 28 HB1 MET A 9 14.172 2.608 6.135 1.00 0.00 A ATOM 29 HE1 MET A 9 14.463 6.486 4.890 1.00 0.00 A ATOM 30 HE2 MET A 9 14.422 5.659 6.449 1.00 0.00 A ATOM 31 HE3 MET A 9 15.775 6.708 6.047 1.00 0.00 A ATOM 32 HG2 MET A 9 14.964 2.739 3.810 1.00 0.00 A ATOM 33 HG1 MET A 9 14.009 4.202 3.584 1.00 0.00 A ATOM 34 N MET A 9 11.514 1.900 5.995 1.00 0.00 A ATOM 35 O MET A 9 13.015 1.064 2.904 1.00 0.00 A ATOM 36 SD MET A 9 15.937 4.606 4.932 1.00 0.00 A ATOM 37 C ALA A 10 12.917 -2.349 4.596 1.00 0.00 A ATOM 38 CA ALA A 10 13.811 -1.176 4.219 1.00 0.00 A ATOM 39 CB ALA A 10 15.258 -1.452 4.601 1.00 0.00 A ATOM 40 HN ALA A 10 13.293 0.087 5.820 1.00 0.00 A ATOM 41 HA ALA A 10 13.762 -1.033 3.150 1.00 0.00 A ATOM 42 HB1 ALA A 10 15.598 -2.345 4.099 1.00 0.00 A ATOM 43 HB2 ALA A 10 15.873 -0.615 4.308 1.00 0.00 A ATOM 44 HB3 ALA A 10 15.328 -1.593 5.670 1.00 0.00 A ATOM 45 N ALA A 10 13.341 0.028 4.839 1.00 0.00 A ATOM 46 O ALA A 10 13.137 -2.997 5.624 1.00 0.00 A ATOM 47 C PRO A 11 11.608 -4.979 3.437 1.00 0.00 A ATOM 48 CA PRO A 11 10.970 -3.718 4.058 1.00 0.00 A ATOM 49 CB PRO A 11 9.671 -3.333 3.322 1.00 0.00 A ATOM 50 CD PRO A 11 11.307 -1.720 2.778 1.00 0.00 A ATOM 51 CG PRO A 11 9.844 -1.908 2.920 1.00 0.00 A ATOM 52 HA PRO A 11 10.781 -3.863 5.112 1.00 0.00 A ATOM 53 HB2 PRO A 11 9.532 -3.975 2.465 1.00 0.00 A ATOM 54 HB1 PRO A 11 8.840 -3.436 4.003 1.00 0.00 A ATOM 55 HD2 PRO A 11 11.608 -2.056 1.793 1.00 0.00 A ATOM 56 HD1 PRO A 11 11.582 -0.683 2.900 1.00 0.00 A ATOM 57 HG2 PRO A 11 9.343 -1.719 1.982 1.00 0.00 A ATOM 58 HG1 PRO A 11 9.456 -1.257 3.690 1.00 0.00 A ATOM 59 N PRO A 11 11.828 -2.571 3.847 1.00 0.00 A ATOM 60 O PRO A 11 12.364 -4.871 2.450 1.00 0.00 A ATOM 61 C PRO A 12 11.441 -7.822 2.117 1.00 0.00 A ATOM 62 CA PRO A 12 11.945 -7.423 3.507 1.00 0.00 A ATOM 63 CB PRO A 12 11.523 -8.477 4.549 1.00 0.00 A ATOM 64 CD PRO A 12 10.432 -6.430 5.121 1.00 0.00 A ATOM 65 CG PRO A 12 10.972 -7.702 5.700 1.00 0.00 A ATOM 66 HA PRO A 12 13.022 -7.346 3.486 1.00 0.00 A ATOM 67 HB2 PRO A 12 10.769 -9.121 4.120 1.00 0.00 A ATOM 68 HB1 PRO A 12 12.382 -9.064 4.840 1.00 0.00 A ATOM 69 HD2 PRO A 12 9.417 -6.577 4.782 1.00 0.00 A ATOM 70 HD1 PRO A 12 10.482 -5.639 5.853 1.00 0.00 A ATOM 71 HG2 PRO A 12 10.183 -8.259 6.185 1.00 0.00 A ATOM 72 HG1 PRO A 12 11.762 -7.486 6.404 1.00 0.00 A ATOM 73 N PRO A 12 11.341 -6.178 3.992 1.00 0.00 A ATOM 74 O PRO A 12 10.312 -8.301 1.964 1.00 0.00 A ATOM 75 C VAL A 13 13.191 -8.408 -0.997 1.00 0.00 A ATOM 76 CA VAL A 13 11.946 -7.906 -0.277 1.00 0.00 A ATOM 77 CB VAL A 13 11.353 -6.698 -1.074 1.00 0.00 A ATOM 78 CG1 VAL A 13 9.931 -6.407 -0.656 1.00 0.00 A ATOM 79 CG2 VAL A 13 12.211 -5.449 -0.899 1.00 0.00 A ATOM 80 HN VAL A 13 13.120 -7.150 1.318 1.00 0.00 A ATOM 81 HA VAL A 13 11.216 -8.703 -0.260 1.00 0.00 A ATOM 82 HB VAL A 13 11.347 -6.955 -2.123 1.00 0.00 A ATOM 83 HG11 VAL A 13 9.323 -7.285 -0.818 1.00 0.00 A ATOM 84 HG12 VAL A 13 9.902 -6.137 0.389 1.00 0.00 A ATOM 85 HG13 VAL A 13 9.553 -5.593 -1.254 1.00 0.00 A ATOM 86 HG21 VAL A 13 13.211 -5.644 -1.255 1.00 0.00 A ATOM 87 HG22 VAL A 13 11.783 -4.632 -1.462 1.00 0.00 A ATOM 88 HG23 VAL A 13 12.248 -5.187 0.148 1.00 0.00 A ATOM 89 N VAL A 13 12.258 -7.574 1.114 1.00 0.00 A ATOM 90 O VAL A 13 14.251 -8.566 -0.382 1.00 0.00 A ATOM 91 C ALA A 14 14.714 -7.937 -3.943 1.00 0.00 A ATOM 92 CA ALA A 14 14.167 -9.114 -3.127 1.00 0.00 A ATOM 93 CB ALA A 14 13.687 -10.232 -4.043 1.00 0.00 A ATOM 94 HN ALA A 14 12.176 -8.552 -2.705 1.00 0.00 A ATOM 95 HA ALA A 14 14.946 -9.489 -2.481 1.00 0.00 A ATOM 96 HB1 ALA A 14 13.304 -11.047 -3.447 1.00 0.00 A ATOM 97 HB2 ALA A 14 12.905 -9.856 -4.686 1.00 0.00 A ATOM 98 HB3 ALA A 14 14.513 -10.583 -4.644 1.00 0.00 A ATOM 99 N ALA A 14 13.060 -8.660 -2.286 1.00 0.00 A ATOM 100 O ALA A 14 15.264 -8.101 -5.047 1.00 0.00 A ATOM 101 C ALA A 15 15.598 -4.655 -2.851 1.00 0.00 A ATOM 102 CA ALA A 15 15.015 -5.533 -3.965 1.00 0.00 A ATOM 103 CB ALA A 15 13.796 -4.864 -4.611 1.00 0.00 A ATOM 104 HN ALA A 15 14.262 -6.749 -2.448 1.00 0.00 A ATOM 105 HA ALA A 15 15.763 -5.734 -4.717 1.00 0.00 A ATOM 106 HB1 ALA A 15 13.037 -4.702 -3.860 1.00 0.00 A ATOM 107 HB2 ALA A 15 14.086 -3.917 -5.040 1.00 0.00 A ATOM 108 HB3 ALA A 15 13.401 -5.504 -5.387 1.00 0.00 A ATOM 109 N ALA A 15 14.604 -6.777 -3.364 1.00 0.00 A ATOM 110 O ALA A 15 15.430 -5.005 -1.671 1.00 0.00 A ATOM 111 C PRO A 16 15.800 -1.908 -1.329 1.00 0.00 A ATOM 112 CA PRO A 16 16.885 -2.614 -2.165 1.00 0.00 A ATOM 113 CB PRO A 16 17.660 -1.583 -3.006 1.00 0.00 A ATOM 114 CD PRO A 16 16.674 -3.106 -4.545 1.00 0.00 A ATOM 115 CG PRO A 16 17.875 -2.242 -4.320 1.00 0.00 A ATOM 116 HA PRO A 16 17.562 -3.131 -1.503 1.00 0.00 A ATOM 117 HB2 PRO A 16 17.063 -0.690 -3.107 1.00 0.00 A ATOM 118 HB1 PRO A 16 18.598 -1.345 -2.524 1.00 0.00 A ATOM 119 HD2 PRO A 16 15.875 -2.532 -4.993 1.00 0.00 A ATOM 120 HD1 PRO A 16 16.927 -3.953 -5.165 1.00 0.00 A ATOM 121 HG2 PRO A 16 17.960 -1.498 -5.098 1.00 0.00 A ATOM 122 HG1 PRO A 16 18.769 -2.846 -4.278 1.00 0.00 A ATOM 123 N PRO A 16 16.317 -3.538 -3.180 1.00 0.00 A ATOM 124 O PRO A 16 14.629 -2.286 -1.376 1.00 0.00 A ATOM 125 C SER A 17 14.360 0.759 -0.565 1.00 0.00 A ATOM 126 CA SER A 17 15.287 -0.149 0.288 1.00 0.00 A ATOM 127 CB SER A 17 16.099 0.694 1.264 1.00 0.00 A ATOM 128 HN SER A 17 17.149 -0.653 -0.536 1.00 0.00 A ATOM 129 HA SER A 17 14.694 -0.856 0.850 1.00 0.00 A ATOM 130 HB2 SER A 17 16.631 1.455 0.714 1.00 0.00 A ATOM 131 HB1 SER A 17 15.433 1.161 1.976 1.00 0.00 A ATOM 132 HG SER A 17 17.503 0.475 2.578 1.00 0.00 A ATOM 133 N SER A 17 16.201 -0.904 -0.559 1.00 0.00 A ATOM 134 O SER A 17 14.828 1.747 -1.169 1.00 0.00 A ATOM 135 OG SER A 17 17.037 -0.115 1.970 1.00 0.00 A ATOM 136 C PRO A 18 11.789 2.544 -0.850 1.00 0.00 A ATOM 137 CA PRO A 18 12.073 1.160 -1.424 1.00 0.00 A ATOM 138 CB PRO A 18 10.798 0.300 -1.319 1.00 0.00 A ATOM 139 CD PRO A 18 12.455 -0.748 -0.048 1.00 0.00 A ATOM 140 CG PRO A 18 11.291 -1.030 -0.935 1.00 0.00 A ATOM 141 HA PRO A 18 12.376 1.198 -2.451 1.00 0.00 A ATOM 142 HB2 PRO A 18 10.161 0.704 -0.545 1.00 0.00 A ATOM 143 HB1 PRO A 18 10.278 0.277 -2.265 1.00 0.00 A ATOM 144 HD2 PRO A 18 12.124 -0.478 0.943 1.00 0.00 A ATOM 145 HD1 PRO A 18 13.131 -1.590 -0.041 1.00 0.00 A ATOM 146 HG2 PRO A 18 10.522 -1.572 -0.403 1.00 0.00 A ATOM 147 HG1 PRO A 18 11.609 -1.578 -1.809 1.00 0.00 A ATOM 148 N PRO A 18 13.059 0.410 -0.661 1.00 0.00 A ATOM 149 O PRO A 18 11.651 2.716 0.368 1.00 0.00 A ATOM 150 C ALA A 19 10.346 5.404 -2.334 1.00 0.00 A ATOM 151 CA ALA A 19 11.326 4.848 -1.333 1.00 0.00 A ATOM 152 CB ALA A 19 12.555 5.735 -1.204 1.00 0.00 A ATOM 153 HN ALA A 19 11.831 3.326 -2.672 1.00 0.00 A ATOM 154 HA ALA A 19 10.834 4.782 -0.374 1.00 0.00 A ATOM 155 HB1 ALA A 19 13.231 5.311 -0.477 1.00 0.00 A ATOM 156 HB2 ALA A 19 13.045 5.803 -2.164 1.00 0.00 A ATOM 157 HB3 ALA A 19 12.244 6.718 -0.884 1.00 0.00 A ATOM 158 N ALA A 19 11.674 3.509 -1.719 1.00 0.00 A ATOM 159 O ALA A 19 10.719 6.027 -3.319 1.00 0.00 A ATOM 160 C VAL A 20 6.962 6.217 -2.243 1.00 0.00 A ATOM 161 CA VAL A 20 8.049 5.499 -3.007 1.00 0.00 A ATOM 162 CB VAL A 20 7.449 4.317 -3.810 1.00 0.00 A ATOM 163 CG1 VAL A 20 8.393 3.895 -4.917 1.00 0.00 A ATOM 164 CG2 VAL A 20 7.166 3.127 -2.900 1.00 0.00 A ATOM 165 HN VAL A 20 8.869 4.561 -1.340 1.00 0.00 A ATOM 166 HA VAL A 20 8.494 6.189 -3.706 1.00 0.00 A ATOM 167 HB VAL A 20 6.517 4.653 -4.233 1.00 0.00 A ATOM 168 HG11 VAL A 20 8.557 4.726 -5.586 1.00 0.00 A ATOM 169 HG12 VAL A 20 9.335 3.585 -4.489 1.00 0.00 A ATOM 170 HG13 VAL A 20 7.959 3.073 -5.465 1.00 0.00 A ATOM 171 HG21 VAL A 20 6.512 3.434 -2.099 1.00 0.00 A ATOM 172 HG22 VAL A 20 6.690 2.343 -3.471 1.00 0.00 A ATOM 173 HG23 VAL A 20 8.093 2.760 -2.486 1.00 0.00 A ATOM 174 N VAL A 20 9.105 5.084 -2.131 1.00 0.00 A ATOM 175 O VAL A 20 6.745 5.952 -1.037 1.00 0.00 A ATOM 176 C THR A 21 3.988 7.764 -3.103 1.00 0.00 A ATOM 177 CA THR A 21 5.257 7.862 -2.279 1.00 0.00 A ATOM 178 CB THR A 21 5.681 9.335 -2.033 1.00 0.00 A ATOM 179 CG2 THR A 21 5.854 10.060 -3.348 1.00 0.00 A ATOM 180 HN THR A 21 6.473 7.276 -3.856 1.00 0.00 A ATOM 181 HA THR A 21 5.053 7.384 -1.334 1.00 0.00 A ATOM 182 HB THR A 21 6.624 9.336 -1.508 1.00 0.00 A ATOM 183 HG1 THR A 21 5.178 10.350 -0.456 1.00 0.00 A ATOM 184 HG21 THR A 21 4.918 10.002 -3.884 1.00 0.00 A ATOM 185 HG22 THR A 21 6.130 11.089 -3.176 1.00 0.00 A ATOM 186 HG23 THR A 21 6.618 9.555 -3.919 1.00 0.00 A ATOM 187 N THR A 21 6.289 7.109 -2.905 1.00 0.00 A ATOM 188 O THR A 21 4.028 7.455 -4.302 1.00 0.00 A ATOM 189 OG1 THR A 21 4.703 10.024 -1.234 1.00 0.00 A ATOM 190 C TYR A 22 0.684 8.905 -2.618 1.00 0.00 A ATOM 191 CA TYR A 22 1.596 7.804 -3.080 1.00 0.00 A ATOM 192 CB TYR A 22 0.994 6.456 -2.675 1.00 0.00 A ATOM 193 CD1 TYR A 22 2.889 4.811 -2.375 1.00 0.00 A ATOM 194 CD2 TYR A 22 1.412 4.497 -4.207 1.00 0.00 A ATOM 195 CE1 TYR A 22 3.608 3.717 -2.755 1.00 0.00 A ATOM 196 CE2 TYR A 22 2.122 3.391 -4.589 1.00 0.00 A ATOM 197 CG TYR A 22 1.779 5.229 -3.093 1.00 0.00 A ATOM 198 CZ TYR A 22 3.223 3.005 -3.862 1.00 0.00 A ATOM 199 HN TYR A 22 2.903 8.285 -1.532 1.00 0.00 A ATOM 200 HA TYR A 22 1.706 7.830 -4.153 1.00 0.00 A ATOM 201 HB2 TYR A 22 0.898 6.421 -1.600 1.00 0.00 A ATOM 202 HB1 TYR A 22 0.009 6.385 -3.113 1.00 0.00 A ATOM 203 HD1 TYR A 22 3.190 5.375 -1.504 1.00 0.00 A ATOM 204 HD2 TYR A 22 0.553 4.795 -4.788 1.00 0.00 A ATOM 205 HE1 TYR A 22 4.468 3.424 -2.174 1.00 0.00 A ATOM 206 HE2 TYR A 22 1.808 2.830 -5.457 1.00 0.00 A ATOM 207 HH TYR A 22 4.137 1.324 -3.533 1.00 0.00 A ATOM 208 N TYR A 22 2.877 7.970 -2.463 1.00 0.00 A ATOM 209 O TYR A 22 0.901 9.482 -1.565 1.00 0.00 A ATOM 210 OH TYR A 22 3.956 1.922 -4.267 1.00 0.00 A ATOM 211 C ALA A 23 -2.525 9.546 -2.525 1.00 0.00 A ATOM 212 CA ALA A 23 -1.268 10.209 -3.045 1.00 0.00 A ATOM 213 CB ALA A 23 -1.578 11.058 -4.263 1.00 0.00 A ATOM 214 HN ALA A 23 -0.452 8.682 -4.214 1.00 0.00 A ATOM 215 HA ALA A 23 -0.841 10.836 -2.277 1.00 0.00 A ATOM 216 HB1 ALA A 23 -0.670 11.515 -4.630 1.00 0.00 A ATOM 217 HB2 ALA A 23 -2.284 11.828 -3.990 1.00 0.00 A ATOM 218 HB3 ALA A 23 -2.002 10.430 -5.033 1.00 0.00 A ATOM 219 N ALA A 23 -0.316 9.190 -3.389 1.00 0.00 A ATOM 220 O ALA A 23 -2.846 8.431 -2.940 1.00 0.00 A ATOM 221 C LEU A 24 -5.507 9.625 -2.147 1.00 0.00 A ATOM 222 CA LEU A 24 -4.450 9.655 -1.057 1.00 0.00 A ATOM 223 CB LEU A 24 -4.966 10.484 0.134 1.00 0.00 A ATOM 224 CD1 LEU A 24 -4.601 11.488 2.413 1.00 0.00 A ATOM 225 CD2 LEU A 24 -3.297 9.469 1.718 1.00 0.00 A ATOM 226 CG LEU A 24 -3.963 10.745 1.256 1.00 0.00 A ATOM 227 HN LEU A 24 -2.885 11.058 -1.272 1.00 0.00 A ATOM 228 HA LEU A 24 -4.261 8.643 -0.729 1.00 0.00 A ATOM 229 HB2 LEU A 24 -5.315 11.435 -0.237 1.00 0.00 A ATOM 230 HB1 LEU A 24 -5.819 9.970 0.553 1.00 0.00 A ATOM 231 HD11 LEU A 24 -4.985 12.436 2.070 1.00 0.00 A ATOM 232 HD12 LEU A 24 -5.410 10.899 2.819 1.00 0.00 A ATOM 233 HD13 LEU A 24 -3.858 11.656 3.179 1.00 0.00 A ATOM 234 HD21 LEU A 24 -4.050 8.781 2.073 1.00 0.00 A ATOM 235 HD22 LEU A 24 -2.761 9.025 0.892 1.00 0.00 A ATOM 236 HD23 LEU A 24 -2.606 9.688 2.520 1.00 0.00 A ATOM 237 HG LEU A 24 -3.203 11.391 0.853 1.00 0.00 A ATOM 238 N LEU A 24 -3.204 10.188 -1.593 1.00 0.00 A ATOM 239 O LEU A 24 -5.372 10.326 -3.173 1.00 0.00 A ATOM 240 C GLN A 25 -7.299 8.054 -4.165 1.00 0.00 A ATOM 241 CA GLN A 25 -7.698 8.708 -2.837 1.00 0.00 A ATOM 242 CB GLN A 25 -8.337 10.091 -3.064 1.00 0.00 A ATOM 243 CD GLN A 25 -9.303 12.175 -2.012 1.00 0.00 A ATOM 244 CG GLN A 25 -8.717 10.805 -1.776 1.00 0.00 A ATOM 245 HN GLN A 25 -6.539 8.258 -1.120 1.00 0.00 A ATOM 246 HA GLN A 25 -8.417 8.065 -2.351 1.00 0.00 A ATOM 247 HB2 GLN A 25 -7.637 10.714 -3.601 1.00 0.00 A ATOM 248 HB1 GLN A 25 -9.228 9.967 -3.660 1.00 0.00 A ATOM 249 HE21 GLN A 25 -8.635 12.790 -0.258 1.00 0.00 A ATOM 250 HE22 GLN A 25 -9.501 13.948 -1.202 1.00 0.00 A ATOM 251 HG2 GLN A 25 -9.405 10.204 -1.203 1.00 0.00 A ATOM 252 HG1 GLN A 25 -7.813 10.922 -1.195 1.00 0.00 A ATOM 253 N GLN A 25 -6.542 8.818 -1.931 1.00 0.00 A ATOM 254 NE2 GLN A 25 -9.128 13.051 -1.066 1.00 0.00 A ATOM 255 O GLN A 25 -8.012 8.147 -5.164 1.00 0.00 A ATOM 256 OE1 GLN A 25 -9.926 12.441 -3.038 1.00 0.00 A ATOM 257 C GLU A 26 -5.707 5.196 -5.042 1.00 0.00 A ATOM 258 CA GLU A 26 -5.646 6.699 -5.296 1.00 0.00 A ATOM 259 CB GLU A 26 -4.188 7.157 -5.474 1.00 0.00 A ATOM 260 CD GLU A 26 -4.119 7.119 -7.994 1.00 0.00 A ATOM 261 CG GLU A 26 -3.473 6.656 -6.713 1.00 0.00 A ATOM 262 HN GLU A 26 -5.698 7.298 -3.297 1.00 0.00 A ATOM 263 HA GLU A 26 -6.220 6.964 -6.172 1.00 0.00 A ATOM 264 HB2 GLU A 26 -4.168 8.236 -5.500 1.00 0.00 A ATOM 265 HB1 GLU A 26 -3.631 6.830 -4.609 1.00 0.00 A ATOM 266 HG2 GLU A 26 -2.450 7.005 -6.697 1.00 0.00 A ATOM 267 HG1 GLU A 26 -3.476 5.576 -6.691 1.00 0.00 A ATOM 268 N GLU A 26 -6.188 7.367 -4.141 1.00 0.00 A ATOM 269 O GLU A 26 -5.438 4.749 -3.909 1.00 0.00 A ATOM 270 OE1 GLU A 26 -4.651 6.272 -8.740 1.00 0.00 A ATOM 271 OE2 GLU A 26 -4.102 8.344 -8.287 1.00 0.00 A ATOM 272 C ASP A 27 -4.802 2.401 -6.241 1.00 0.00 A ATOM 273 CA ASP A 27 -6.153 2.982 -5.922 1.00 0.00 A ATOM 274 CB ASP A 27 -7.212 2.321 -6.834 1.00 0.00 A ATOM 275 CG ASP A 27 -8.644 2.617 -6.469 1.00 0.00 A ATOM 276 HN ASP A 27 -6.360 4.858 -6.892 1.00 0.00 A ATOM 277 HA ASP A 27 -6.381 2.751 -4.892 1.00 0.00 A ATOM 278 HB2 ASP A 27 -7.063 2.658 -7.849 1.00 0.00 A ATOM 279 HB1 ASP A 27 -7.069 1.252 -6.802 1.00 0.00 A ATOM 280 N ASP A 27 -6.105 4.436 -6.043 1.00 0.00 A ATOM 281 O ASP A 27 -4.140 2.837 -7.176 1.00 0.00 A ATOM 282 OD1 ASP A 27 -9.110 2.183 -5.408 1.00 0.00 A ATOM 283 OD2 ASP A 27 -9.362 3.255 -7.278 1.00 0.00 A ATOM 284 C VAL A 28 -3.276 -0.674 -5.202 1.00 0.00 A ATOM 285 CA VAL A 28 -3.110 0.774 -5.612 1.00 0.00 A ATOM 286 CB VAL A 28 -1.985 1.418 -4.757 1.00 0.00 A ATOM 287 CG1 VAL A 28 -1.494 2.699 -5.386 1.00 0.00 A ATOM 288 CG2 VAL A 28 -2.517 1.725 -3.380 1.00 0.00 A ATOM 289 HN VAL A 28 -4.958 1.212 -4.694 1.00 0.00 A ATOM 290 HA VAL A 28 -2.830 0.816 -6.655 1.00 0.00 A ATOM 291 HB VAL A 28 -1.151 0.738 -4.653 1.00 0.00 A ATOM 292 HG11 VAL A 28 -1.153 2.494 -6.390 1.00 0.00 A ATOM 293 HG12 VAL A 28 -2.302 3.416 -5.402 1.00 0.00 A ATOM 294 HG13 VAL A 28 -0.681 3.076 -4.783 1.00 0.00 A ATOM 295 HG21 VAL A 28 -2.859 0.813 -2.914 1.00 0.00 A ATOM 296 HG22 VAL A 28 -1.730 2.168 -2.788 1.00 0.00 A ATOM 297 HG23 VAL A 28 -3.341 2.418 -3.461 1.00 0.00 A ATOM 298 N VAL A 28 -4.380 1.468 -5.450 1.00 0.00 A ATOM 299 O VAL A 28 -4.173 -0.993 -4.404 1.00 0.00 A ATOM 300 C PHE A 29 -1.665 -3.182 -4.154 1.00 0.00 A ATOM 301 CA PHE A 29 -2.541 -2.951 -5.367 1.00 0.00 A ATOM 302 CB PHE A 29 -2.121 -3.895 -6.501 1.00 0.00 A ATOM 303 CD1 PHE A 29 -3.054 -3.438 -8.776 1.00 0.00 A ATOM 304 CD2 PHE A 29 -4.224 -4.930 -7.349 1.00 0.00 A ATOM 305 CE1 PHE A 29 -4.005 -3.623 -9.755 1.00 0.00 A ATOM 306 CE2 PHE A 29 -5.179 -5.116 -8.324 1.00 0.00 A ATOM 307 CG PHE A 29 -3.152 -4.085 -7.565 1.00 0.00 A ATOM 308 CZ PHE A 29 -5.066 -4.460 -9.530 1.00 0.00 A ATOM 309 HN PHE A 29 -1.801 -1.254 -6.410 1.00 0.00 A ATOM 310 HA PHE A 29 -3.581 -3.121 -5.129 1.00 0.00 A ATOM 311 HB2 PHE A 29 -1.238 -3.494 -6.975 1.00 0.00 A ATOM 312 HB1 PHE A 29 -1.880 -4.865 -6.095 1.00 0.00 A ATOM 313 HD1 PHE A 29 -2.227 -2.769 -8.963 1.00 0.00 A ATOM 314 HD2 PHE A 29 -4.310 -5.445 -6.403 1.00 0.00 A ATOM 315 HE1 PHE A 29 -3.913 -3.105 -10.698 1.00 0.00 A ATOM 316 HE2 PHE A 29 -6.016 -5.774 -8.144 1.00 0.00 A ATOM 317 HZ PHE A 29 -5.811 -4.601 -10.299 1.00 0.00 A ATOM 318 N PHE A 29 -2.470 -1.555 -5.758 1.00 0.00 A ATOM 319 O PHE A 29 -0.571 -2.626 -4.078 1.00 0.00 A ATOM 320 C ILE A 30 -1.296 -5.784 -1.825 1.00 0.00 A ATOM 321 CA ILE A 30 -1.447 -4.301 -1.969 1.00 0.00 A ATOM 322 CB ILE A 30 -2.168 -3.754 -0.679 1.00 0.00 A ATOM 323 CD1 ILE A 30 -2.487 -1.398 -1.540 1.00 0.00 A ATOM 324 CG1 ILE A 30 -1.950 -2.268 -0.460 1.00 0.00 A ATOM 325 CG2 ILE A 30 -1.794 -4.531 0.586 1.00 0.00 A ATOM 326 HN ILE A 30 -3.062 -4.341 -3.322 1.00 0.00 A ATOM 327 HA ILE A 30 -0.466 -3.855 -2.020 1.00 0.00 A ATOM 328 HB ILE A 30 -3.216 -3.926 -0.859 1.00 0.00 A ATOM 329 HD11 ILE A 30 -3.534 -1.607 -1.700 1.00 0.00 A ATOM 330 HD12 ILE A 30 -2.336 -0.365 -1.268 1.00 0.00 A ATOM 331 HD13 ILE A 30 -1.934 -1.631 -2.441 1.00 0.00 A ATOM 332 HG12 ILE A 30 -2.434 -1.988 0.464 1.00 0.00 A ATOM 333 HG11 ILE A 30 -0.891 -2.079 -0.366 1.00 0.00 A ATOM 334 HG21 ILE A 30 -0.720 -4.573 0.690 1.00 0.00 A ATOM 335 HG22 ILE A 30 -2.228 -4.056 1.452 1.00 0.00 A ATOM 336 HG23 ILE A 30 -2.192 -5.531 0.495 1.00 0.00 A ATOM 337 N ILE A 30 -2.157 -3.975 -3.211 1.00 0.00 A ATOM 338 O ILE A 30 -2.264 -6.527 -1.928 1.00 0.00 A ATOM 339 C LYS A 31 0.039 -7.901 0.105 1.00 0.00 A ATOM 340 CA LYS A 31 0.194 -7.576 -1.371 1.00 0.00 A ATOM 341 CB LYS A 31 1.613 -7.908 -1.846 1.00 0.00 A ATOM 342 CD LYS A 31 3.555 -9.507 -1.839 1.00 0.00 A ATOM 343 CE LYS A 31 4.097 -10.808 -1.265 1.00 0.00 A ATOM 344 CG LYS A 31 2.130 -9.269 -1.404 1.00 0.00 A ATOM 345 HN LYS A 31 0.623 -5.535 -1.637 1.00 0.00 A ATOM 346 HA LYS A 31 -0.500 -8.173 -1.940 1.00 0.00 A ATOM 347 HB2 LYS A 31 1.592 -7.900 -2.927 1.00 0.00 A ATOM 348 HB1 LYS A 31 2.284 -7.129 -1.523 1.00 0.00 A ATOM 349 HD2 LYS A 31 3.573 -9.569 -2.916 1.00 0.00 A ATOM 350 HD1 LYS A 31 4.167 -8.685 -1.501 1.00 0.00 A ATOM 351 HE2 LYS A 31 4.083 -10.748 -0.188 1.00 0.00 A ATOM 352 HE1 LYS A 31 3.464 -11.621 -1.588 1.00 0.00 A ATOM 353 HG2 LYS A 31 2.082 -9.324 -0.327 1.00 0.00 A ATOM 354 HG1 LYS A 31 1.496 -10.035 -1.825 1.00 0.00 A ATOM 355 HZ1 LYS A 31 6.123 -10.300 -1.455 1.00 0.00 A ATOM 356 HZ2 LYS A 31 5.858 -11.949 -1.298 1.00 0.00 A ATOM 357 HZ3 LYS A 31 5.541 -11.161 -2.737 1.00 0.00 A ATOM 358 N LYS A 31 -0.097 -6.202 -1.615 1.00 0.00 A ATOM 359 NZ LYS A 31 5.476 -11.074 -1.703 1.00 0.00 A ATOM 360 O LYS A 31 0.517 -7.164 0.973 1.00 0.00 A ATOM 361 C CYS A 32 0.357 -10.514 1.817 1.00 0.00 A ATOM 362 CA CYS A 32 -0.735 -9.453 1.728 1.00 0.00 A ATOM 363 CB CYS A 32 -2.113 -10.060 2.009 1.00 0.00 A ATOM 364 HN CYS A 32 -1.163 -9.391 -0.337 1.00 0.00 A ATOM 365 HA CYS A 32 -0.520 -8.647 2.415 1.00 0.00 A ATOM 366 HB2 CYS A 32 -2.885 -9.377 1.691 1.00 0.00 A ATOM 367 HB1 CYS A 32 -2.186 -10.979 1.447 1.00 0.00 A ATOM 368 HG CYS A 32 -3.340 -9.611 4.178 1.00 0.00 A ATOM 369 N CYS A 32 -0.668 -8.948 0.390 1.00 0.00 A ATOM 370 O CYS A 32 0.837 -10.976 0.774 1.00 0.00 A ATOM 371 SG CYS A 32 -2.421 -10.468 3.747 1.00 0.00 A ATOM 372 C ASN A 33 1.550 -13.230 2.487 1.00 0.00 A ATOM 373 CA ASN A 33 1.842 -11.897 3.195 1.00 0.00 A ATOM 374 CB ASN A 33 2.109 -12.132 4.688 1.00 0.00 A ATOM 375 CG ASN A 33 3.343 -13.003 4.969 1.00 0.00 A ATOM 376 HN ASN A 33 0.269 -10.576 3.802 1.00 0.00 A ATOM 377 HA ASN A 33 2.722 -11.464 2.745 1.00 0.00 A ATOM 378 HB2 ASN A 33 2.241 -11.176 5.172 1.00 0.00 A ATOM 379 HB1 ASN A 33 1.236 -12.614 5.103 1.00 0.00 A ATOM 380 HD21 ASN A 33 2.517 -13.667 6.629 1.00 0.00 A ATOM 381 HD22 ASN A 33 4.089 -14.279 6.292 1.00 0.00 A ATOM 382 N ASN A 33 0.733 -10.928 3.011 1.00 0.00 A ATOM 383 ND2 ASN A 33 3.315 -13.722 6.063 1.00 0.00 A ATOM 384 O ASN A 33 2.463 -13.962 2.096 1.00 0.00 A ATOM 385 OD1 ASN A 33 4.324 -13.010 4.205 1.00 0.00 A ATOM 386 C ASP A 34 0.180 -14.692 0.072 1.00 0.00 A ATOM 387 CA ASP A 34 -0.144 -14.730 1.586 1.00 0.00 A ATOM 388 CB ASP A 34 -1.626 -15.011 1.846 1.00 0.00 A ATOM 389 CG ASP A 34 -2.110 -16.292 1.201 1.00 0.00 A ATOM 390 HN ASP A 34 -0.406 -12.865 2.562 1.00 0.00 A ATOM 391 HA ASP A 34 0.443 -15.521 2.025 1.00 0.00 A ATOM 392 HB2 ASP A 34 -1.787 -15.085 2.911 1.00 0.00 A ATOM 393 HB1 ASP A 34 -2.209 -14.189 1.458 1.00 0.00 A ATOM 394 N ASP A 34 0.274 -13.502 2.257 1.00 0.00 A ATOM 395 O ASP A 34 0.124 -15.702 -0.623 1.00 0.00 A ATOM 396 OD1 ASP A 34 -1.614 -17.384 1.552 1.00 0.00 A ATOM 397 OD2 ASP A 34 -3.000 -16.233 0.355 1.00 0.00 A ATOM 398 C GLY A 35 -0.110 -12.789 -2.694 1.00 0.00 A ATOM 399 CA GLY A 35 0.948 -13.394 -1.813 1.00 0.00 A ATOM 400 HN GLY A 35 0.554 -12.727 0.159 1.00 0.00 A ATOM 401 HA2 GLY A 35 1.205 -14.370 -2.195 1.00 0.00 A ATOM 402 HA1 GLY A 35 1.825 -12.765 -1.855 1.00 0.00 A ATOM 403 N GLY A 35 0.538 -13.519 -0.425 1.00 0.00 A ATOM 404 O GLY A 35 0.162 -12.411 -3.840 1.00 0.00 A ATOM 405 C ARG A 36 -2.353 -10.605 -2.905 1.00 0.00 A ATOM 406 CA ARG A 36 -2.394 -12.115 -2.929 1.00 0.00 A ATOM 407 CB ARG A 36 -3.766 -12.637 -2.464 1.00 0.00 A ATOM 408 CD ARG A 36 -3.268 -15.139 -2.639 1.00 0.00 A ATOM 409 CG ARG A 36 -4.172 -13.987 -3.059 1.00 0.00 A ATOM 410 CZ ARG A 36 -3.497 -17.612 -2.958 1.00 0.00 A ATOM 411 HN ARG A 36 -1.452 -12.995 -1.261 1.00 0.00 A ATOM 412 HA ARG A 36 -2.246 -12.424 -3.952 1.00 0.00 A ATOM 413 HB2 ARG A 36 -3.748 -12.738 -1.389 1.00 0.00 A ATOM 414 HB1 ARG A 36 -4.517 -11.907 -2.730 1.00 0.00 A ATOM 415 HD2 ARG A 36 -2.238 -14.851 -2.792 1.00 0.00 A ATOM 416 HD1 ARG A 36 -3.430 -15.349 -1.592 1.00 0.00 A ATOM 417 HE ARG A 36 -3.771 -16.194 -4.364 1.00 0.00 A ATOM 418 HG2 ARG A 36 -5.180 -14.210 -2.742 1.00 0.00 A ATOM 419 HG1 ARG A 36 -4.150 -13.894 -4.134 1.00 0.00 A ATOM 420 HH11 ARG A 36 -3.124 -17.125 -0.996 1.00 0.00 A ATOM 421 HH12 ARG A 36 -3.231 -18.786 -1.313 1.00 0.00 A ATOM 422 HH21 ARG A 36 -3.887 -18.462 -4.760 1.00 0.00 A ATOM 423 HH22 ARG A 36 -3.670 -19.575 -3.470 1.00 0.00 A ATOM 424 N ARG A 36 -1.303 -12.686 -2.178 1.00 0.00 A ATOM 425 NE ARG A 36 -3.551 -16.353 -3.418 1.00 0.00 A ATOM 426 NH1 ARG A 36 -3.268 -17.854 -1.684 1.00 0.00 A ATOM 427 NH2 ARG A 36 -3.700 -18.623 -3.787 1.00 0.00 A ATOM 428 O ARG A 36 -1.976 -10.000 -1.890 1.00 0.00 A ATOM 429 C PHE A 37 -4.226 -8.148 -4.134 1.00 0.00 A ATOM 430 CA PHE A 37 -2.798 -8.586 -4.152 1.00 0.00 A ATOM 431 CB PHE A 37 -2.136 -8.087 -5.431 1.00 0.00 A ATOM 432 CD1 PHE A 37 -0.314 -6.495 -4.862 1.00 0.00 A ATOM 433 CD2 PHE A 37 0.320 -8.634 -5.651 1.00 0.00 A ATOM 434 CE1 PHE A 37 0.993 -6.117 -4.764 1.00 0.00 A ATOM 435 CE2 PHE A 37 1.652 -8.272 -5.550 1.00 0.00 A ATOM 436 CG PHE A 37 -0.676 -7.742 -5.303 1.00 0.00 A ATOM 437 CZ PHE A 37 1.990 -7.006 -5.108 1.00 0.00 A ATOM 438 HN PHE A 37 -2.942 -10.556 -4.804 1.00 0.00 A ATOM 439 HA PHE A 37 -2.298 -8.136 -3.308 1.00 0.00 A ATOM 440 HB2 PHE A 37 -2.228 -8.848 -6.192 1.00 0.00 A ATOM 441 HB1 PHE A 37 -2.672 -7.204 -5.750 1.00 0.00 A ATOM 442 HD1 PHE A 37 -1.078 -5.792 -4.569 1.00 0.00 A ATOM 443 HD2 PHE A 37 0.057 -9.623 -5.992 1.00 0.00 A ATOM 444 HE1 PHE A 37 1.206 -5.120 -4.402 1.00 0.00 A ATOM 445 HE2 PHE A 37 2.425 -8.976 -5.819 1.00 0.00 A ATOM 446 HZ PHE A 37 3.026 -6.713 -5.033 1.00 0.00 A ATOM 447 N PHE A 37 -2.717 -10.014 -4.018 1.00 0.00 A ATOM 448 O PHE A 37 -5.073 -8.715 -4.820 1.00 0.00 A ATOM 449 C TYR A 38 -5.735 -5.161 -3.562 1.00 0.00 A ATOM 450 CA TYR A 38 -5.782 -6.610 -3.148 1.00 0.00 A ATOM 451 CB TYR A 38 -6.171 -6.703 -1.672 1.00 0.00 A ATOM 452 CD1 TYR A 38 -7.563 -8.736 -1.129 1.00 0.00 A ATOM 453 CD2 TYR A 38 -5.230 -8.813 -0.664 1.00 0.00 A ATOM 454 CE1 TYR A 38 -7.701 -10.020 -0.647 1.00 0.00 A ATOM 455 CE2 TYR A 38 -5.361 -10.092 -0.185 1.00 0.00 A ATOM 456 CG TYR A 38 -6.326 -8.110 -1.146 1.00 0.00 A ATOM 457 CZ TYR A 38 -6.596 -10.691 -0.176 1.00 0.00 A ATOM 458 HN TYR A 38 -3.741 -6.813 -2.790 1.00 0.00 A ATOM 459 HA TYR A 38 -6.497 -7.160 -3.739 1.00 0.00 A ATOM 460 HB2 TYR A 38 -5.374 -6.249 -1.103 1.00 0.00 A ATOM 461 HB1 TYR A 38 -7.074 -6.150 -1.474 1.00 0.00 A ATOM 462 HD1 TYR A 38 -8.427 -8.206 -1.500 1.00 0.00 A ATOM 463 HD2 TYR A 38 -4.258 -8.341 -0.671 1.00 0.00 A ATOM 464 HE1 TYR A 38 -8.671 -10.495 -0.640 1.00 0.00 A ATOM 465 HE2 TYR A 38 -4.494 -10.621 0.182 1.00 0.00 A ATOM 466 HH TYR A 38 -6.123 -12.026 1.062 1.00 0.00 A ATOM 467 N TYR A 38 -4.482 -7.180 -3.325 1.00 0.00 A ATOM 468 O TYR A 38 -4.837 -4.437 -3.148 1.00 0.00 A ATOM 469 OH TYR A 38 -6.723 -11.968 0.307 1.00 0.00 A ATOM 470 C LEU A 39 -7.452 -2.539 -3.760 1.00 0.00 A ATOM 471 CA LEU A 39 -6.712 -3.366 -4.817 1.00 0.00 A ATOM 472 CB LEU A 39 -7.388 -3.241 -6.201 1.00 0.00 A ATOM 473 CD1 LEU A 39 -6.009 -1.318 -6.967 1.00 0.00 A ATOM 474 CD2 LEU A 39 -8.017 -1.877 -8.210 1.00 0.00 A ATOM 475 CG LEU A 39 -7.404 -1.839 -6.838 1.00 0.00 A ATOM 476 HN LEU A 39 -7.293 -5.393 -4.764 1.00 0.00 A ATOM 477 HA LEU A 39 -5.697 -3.005 -4.884 1.00 0.00 A ATOM 478 HB2 LEU A 39 -6.884 -3.913 -6.880 1.00 0.00 A ATOM 479 HB1 LEU A 39 -8.411 -3.571 -6.099 1.00 0.00 A ATOM 480 HD11 LEU A 39 -5.420 -2.025 -7.532 1.00 0.00 A ATOM 481 HD12 LEU A 39 -6.024 -0.372 -7.482 1.00 0.00 A ATOM 482 HD13 LEU A 39 -5.571 -1.195 -5.987 1.00 0.00 A ATOM 483 HD21 LEU A 39 -9.012 -2.293 -8.171 1.00 0.00 A ATOM 484 HD22 LEU A 39 -8.048 -0.869 -8.597 1.00 0.00 A ATOM 485 HD23 LEU A 39 -7.367 -2.458 -8.849 1.00 0.00 A ATOM 486 HG LEU A 39 -7.979 -1.159 -6.227 1.00 0.00 A ATOM 487 N LEU A 39 -6.647 -4.752 -4.399 1.00 0.00 A ATOM 488 O LEU A 39 -8.518 -2.950 -3.259 1.00 0.00 A ATOM 489 C GLY A 40 -7.164 0.882 -2.654 1.00 0.00 A ATOM 490 CA GLY A 40 -7.488 -0.569 -2.419 1.00 0.00 A ATOM 491 HN GLY A 40 -6.010 -1.153 -3.779 1.00 0.00 A ATOM 492 HA2 GLY A 40 -7.138 -0.851 -1.438 1.00 0.00 A ATOM 493 HA1 GLY A 40 -8.559 -0.702 -2.466 1.00 0.00 A ATOM 494 N GLY A 40 -6.876 -1.421 -3.392 1.00 0.00 A ATOM 495 O GLY A 40 -6.252 1.200 -3.408 1.00 0.00 A ATOM 496 C THR A 41 -7.021 3.720 -0.875 1.00 0.00 A ATOM 497 CA THR A 41 -7.754 3.163 -2.120 1.00 0.00 A ATOM 498 CB THR A 41 -9.167 3.776 -2.182 1.00 0.00 A ATOM 499 CG2 THR A 41 -9.114 5.222 -2.639 1.00 0.00 A ATOM 500 HN THR A 41 -8.558 1.413 -1.351 1.00 0.00 A ATOM 501 HA THR A 41 -7.222 3.409 -3.026 1.00 0.00 A ATOM 502 HB THR A 41 -9.607 3.727 -1.196 1.00 0.00 A ATOM 503 HG1 THR A 41 -9.410 2.688 -3.825 1.00 0.00 A ATOM 504 HG21 THR A 41 -8.511 5.795 -1.951 1.00 0.00 A ATOM 505 HG22 THR A 41 -8.681 5.267 -3.627 1.00 0.00 A ATOM 506 HG23 THR A 41 -10.115 5.627 -2.664 1.00 0.00 A ATOM 507 N THR A 41 -7.887 1.740 -1.993 1.00 0.00 A ATOM 508 O THR A 41 -7.418 3.438 0.259 1.00 0.00 A ATOM 509 OG1 THR A 41 -9.981 3.019 -3.106 1.00 0.00 A ATOM 510 C ILE A 42 -5.988 6.135 0.744 1.00 0.00 A ATOM 511 CA ILE A 42 -5.189 5.041 0.034 1.00 0.00 A ATOM 512 CB ILE A 42 -3.858 5.652 -0.460 1.00 0.00 A ATOM 513 CD1 ILE A 42 -1.868 5.126 -1.915 1.00 0.00 A ATOM 514 CG1 ILE A 42 -3.145 4.649 -1.341 1.00 0.00 A ATOM 515 CG2 ILE A 42 -2.970 6.020 0.735 1.00 0.00 A ATOM 516 HN ILE A 42 -5.686 4.636 -2.013 1.00 0.00 A ATOM 517 HA ILE A 42 -4.966 4.253 0.738 1.00 0.00 A ATOM 518 HB ILE A 42 -4.069 6.541 -1.034 1.00 0.00 A ATOM 519 HD11 ILE A 42 -2.032 6.026 -2.487 1.00 0.00 A ATOM 520 HD12 ILE A 42 -1.183 5.315 -1.101 1.00 0.00 A ATOM 521 HD13 ILE A 42 -1.457 4.353 -2.546 1.00 0.00 A ATOM 522 HG12 ILE A 42 -2.891 3.791 -0.743 1.00 0.00 A ATOM 523 HG11 ILE A 42 -3.785 4.349 -2.155 1.00 0.00 A ATOM 524 HG21 ILE A 42 -3.488 6.726 1.366 1.00 0.00 A ATOM 525 HG22 ILE A 42 -2.756 5.129 1.309 1.00 0.00 A ATOM 526 HG23 ILE A 42 -2.045 6.452 0.383 1.00 0.00 A ATOM 527 N ILE A 42 -5.962 4.473 -1.081 1.00 0.00 A ATOM 528 O ILE A 42 -6.538 7.021 0.096 1.00 0.00 A ATOM 529 C ILE A 43 -5.805 7.914 3.663 1.00 0.00 A ATOM 530 CA ILE A 43 -6.758 7.069 2.841 1.00 0.00 A ATOM 531 CB ILE A 43 -7.834 6.505 3.803 1.00 0.00 A ATOM 532 CD1 ILE A 43 -7.342 4.041 4.061 1.00 0.00 A ATOM 533 CG1 ILE A 43 -7.282 5.386 4.671 1.00 0.00 A ATOM 534 CG2 ILE A 43 -9.093 6.063 3.067 1.00 0.00 A ATOM 535 HN ILE A 43 -5.605 5.316 2.511 1.00 0.00 A ATOM 536 HA ILE A 43 -7.248 7.712 2.128 1.00 0.00 A ATOM 537 HB ILE A 43 -8.122 7.321 4.449 1.00 0.00 A ATOM 538 HD11 ILE A 43 -8.226 3.957 3.456 1.00 0.00 A ATOM 539 HD12 ILE A 43 -6.477 3.927 3.424 1.00 0.00 A ATOM 540 HD13 ILE A 43 -7.315 3.259 4.803 1.00 0.00 A ATOM 541 HG12 ILE A 43 -6.225 5.582 4.778 1.00 0.00 A ATOM 542 HG11 ILE A 43 -7.711 5.339 5.652 1.00 0.00 A ATOM 543 HG21 ILE A 43 -8.821 5.342 2.310 1.00 0.00 A ATOM 544 HG22 ILE A 43 -9.736 5.578 3.787 1.00 0.00 A ATOM 545 HG23 ILE A 43 -9.586 6.910 2.618 1.00 0.00 A ATOM 546 N ILE A 43 -6.053 6.064 2.055 1.00 0.00 A ATOM 547 O ILE A 43 -6.093 9.074 3.958 1.00 0.00 A ATOM 548 C ASP A 44 -2.347 7.565 4.601 1.00 0.00 A ATOM 549 CA ASP A 44 -3.729 8.088 4.859 1.00 0.00 A ATOM 550 CB ASP A 44 -4.054 7.968 6.340 1.00 0.00 A ATOM 551 CG ASP A 44 -3.309 8.973 7.169 1.00 0.00 A ATOM 552 HN ASP A 44 -4.439 6.423 3.818 1.00 0.00 A ATOM 553 HA ASP A 44 -3.813 9.121 4.557 1.00 0.00 A ATOM 554 HB2 ASP A 44 -5.112 8.077 6.504 1.00 0.00 A ATOM 555 HB1 ASP A 44 -3.760 6.982 6.672 1.00 0.00 A ATOM 556 N ASP A 44 -4.675 7.345 4.058 1.00 0.00 A ATOM 557 O ASP A 44 -2.199 6.430 4.162 1.00 0.00 A ATOM 558 OD1 ASP A 44 -3.332 10.167 6.824 1.00 0.00 A ATOM 559 OD2 ASP A 44 -2.746 8.611 8.195 1.00 0.00 A ATOM 560 C GLN A 45 0.883 8.370 5.785 1.00 0.00 A ATOM 561 CA GLN A 45 0.003 7.949 4.637 1.00 0.00 A ATOM 562 CB GLN A 45 0.579 8.535 3.353 1.00 0.00 A ATOM 563 CD GLN A 45 1.511 10.577 2.184 1.00 0.00 A ATOM 564 CG GLN A 45 0.606 10.058 3.286 1.00 0.00 A ATOM 565 HN GLN A 45 -1.523 9.264 5.194 1.00 0.00 A ATOM 566 HA GLN A 45 0.025 6.874 4.546 1.00 0.00 A ATOM 567 HB2 GLN A 45 1.589 8.169 3.245 1.00 0.00 A ATOM 568 HB1 GLN A 45 -0.015 8.165 2.530 1.00 0.00 A ATOM 569 HE21 GLN A 45 1.876 12.195 3.233 1.00 0.00 A ATOM 570 HE22 GLN A 45 2.658 12.114 1.700 1.00 0.00 A ATOM 571 HG2 GLN A 45 -0.396 10.416 3.108 1.00 0.00 A ATOM 572 HG1 GLN A 45 0.960 10.437 4.234 1.00 0.00 A ATOM 573 N GLN A 45 -1.354 8.365 4.842 1.00 0.00 A ATOM 574 NE2 GLN A 45 2.070 11.736 2.387 1.00 0.00 A ATOM 575 O GLN A 45 0.603 9.373 6.471 1.00 0.00 A ATOM 576 OE1 GLN A 45 1.716 9.934 1.167 1.00 0.00 A ATOM 577 C THR A 46 4.209 7.789 6.049 1.00 0.00 A ATOM 578 CA THR A 46 2.952 7.932 6.898 1.00 0.00 A ATOM 579 CB THR A 46 3.023 6.986 8.141 1.00 0.00 A ATOM 580 CG2 THR A 46 1.797 7.118 9.029 1.00 0.00 A ATOM 581 HN THR A 46 1.964 6.715 5.582 1.00 0.00 A ATOM 582 HA THR A 46 2.834 8.962 7.204 1.00 0.00 A ATOM 583 HB THR A 46 3.895 7.254 8.716 1.00 0.00 A ATOM 584 HG1 THR A 46 3.697 5.183 8.425 1.00 0.00 A ATOM 585 HG21 THR A 46 0.915 6.877 8.454 1.00 0.00 A ATOM 586 HG22 THR A 46 1.882 6.416 9.845 1.00 0.00 A ATOM 587 HG23 THR A 46 1.719 8.124 9.415 1.00 0.00 A ATOM 588 N THR A 46 1.886 7.594 6.019 1.00 0.00 A ATOM 589 O THR A 46 4.107 7.448 4.861 1.00 0.00 A ATOM 590 OG1 THR A 46 3.168 5.629 7.742 1.00 0.00 A ATOM 591 C SER A 47 6.963 6.393 5.716 1.00 0.00 A ATOM 592 CA SER A 47 6.567 7.876 5.821 1.00 0.00 A ATOM 593 CB SER A 47 7.681 8.693 6.438 1.00 0.00 A ATOM 594 HN SER A 47 5.418 8.377 7.510 1.00 0.00 A ATOM 595 HA SER A 47 6.374 8.253 4.828 1.00 0.00 A ATOM 596 HB2 SER A 47 7.924 8.289 7.408 1.00 0.00 A ATOM 597 HB1 SER A 47 8.551 8.656 5.799 1.00 0.00 A ATOM 598 HG SER A 47 6.801 10.297 5.769 1.00 0.00 A ATOM 599 N SER A 47 5.357 8.047 6.588 1.00 0.00 A ATOM 600 O SER A 47 7.784 6.018 4.873 1.00 0.00 A ATOM 601 OG SER A 47 7.272 10.050 6.577 1.00 0.00 A ATOM 602 C ASP A 48 5.644 3.260 6.005 1.00 0.00 A ATOM 603 CA ASP A 48 6.730 4.137 6.580 1.00 0.00 A ATOM 604 CB ASP A 48 7.053 3.649 8.004 1.00 0.00 A ATOM 605 CG ASP A 48 5.842 3.597 8.927 1.00 0.00 A ATOM 606 HN ASP A 48 5.691 5.879 7.182 1.00 0.00 A ATOM 607 HA ASP A 48 7.619 4.015 5.980 1.00 0.00 A ATOM 608 HB2 ASP A 48 7.427 2.639 7.912 1.00 0.00 A ATOM 609 HB1 ASP A 48 7.809 4.281 8.443 1.00 0.00 A ATOM 610 N ASP A 48 6.375 5.554 6.559 1.00 0.00 A ATOM 611 O ASP A 48 5.937 2.202 5.468 1.00 0.00 A ATOM 612 OD1 ASP A 48 5.178 4.643 9.130 1.00 0.00 A ATOM 613 OD2 ASP A 48 5.559 2.529 9.492 1.00 0.00 A ATOM 614 C GLN A 49 2.206 3.710 5.066 1.00 0.00 A ATOM 615 CA GLN A 49 3.285 2.868 5.693 1.00 0.00 A ATOM 616 CB GLN A 49 2.711 2.081 6.887 1.00 0.00 A ATOM 617 CD GLN A 49 3.134 0.285 8.639 1.00 0.00 A ATOM 618 CG GLN A 49 3.648 0.995 7.411 1.00 0.00 A ATOM 619 HN GLN A 49 4.186 4.574 6.462 1.00 0.00 A ATOM 620 HA GLN A 49 3.643 2.159 4.963 1.00 0.00 A ATOM 621 HB2 GLN A 49 2.516 2.788 7.683 1.00 0.00 A ATOM 622 HB1 GLN A 49 1.777 1.632 6.583 1.00 0.00 A ATOM 623 HE21 GLN A 49 4.132 1.546 9.746 1.00 0.00 A ATOM 624 HE22 GLN A 49 3.202 0.381 10.621 1.00 0.00 A ATOM 625 HG2 GLN A 49 3.827 0.270 6.633 1.00 0.00 A ATOM 626 HG1 GLN A 49 4.587 1.468 7.659 1.00 0.00 A ATOM 627 N GLN A 49 4.404 3.682 6.110 1.00 0.00 A ATOM 628 NE2 GLN A 49 3.523 0.765 9.778 1.00 0.00 A ATOM 629 O GLN A 49 2.204 4.936 5.170 1.00 0.00 A ATOM 630 OE1 GLN A 49 2.436 -0.728 8.554 1.00 0.00 A ATOM 631 C TYR A 50 -1.058 2.997 4.201 1.00 0.00 A ATOM 632 CA TYR A 50 0.204 3.696 3.766 1.00 0.00 A ATOM 633 CB TYR A 50 0.364 3.686 2.234 1.00 0.00 A ATOM 634 CD1 TYR A 50 2.851 4.090 1.742 1.00 0.00 A ATOM 635 CD2 TYR A 50 1.282 5.846 1.357 1.00 0.00 A ATOM 636 CE1 TYR A 50 3.881 4.917 1.365 1.00 0.00 A ATOM 637 CE2 TYR A 50 2.313 6.673 0.966 1.00 0.00 A ATOM 638 CG TYR A 50 1.519 4.549 1.751 1.00 0.00 A ATOM 639 CZ TYR A 50 3.612 6.204 0.981 1.00 0.00 A ATOM 640 HN TYR A 50 1.417 2.085 4.283 1.00 0.00 A ATOM 641 HA TYR A 50 0.168 4.717 4.115 1.00 0.00 A ATOM 642 HB2 TYR A 50 0.524 2.670 1.916 1.00 0.00 A ATOM 643 HB1 TYR A 50 -0.546 4.056 1.786 1.00 0.00 A ATOM 644 HD1 TYR A 50 3.102 3.079 2.033 1.00 0.00 A ATOM 645 HD2 TYR A 50 0.258 6.197 1.342 1.00 0.00 A ATOM 646 HE1 TYR A 50 4.896 4.548 1.366 1.00 0.00 A ATOM 647 HE2 TYR A 50 2.090 7.687 0.673 1.00 0.00 A ATOM 648 HH TYR A 50 5.286 6.515 0.104 1.00 0.00 A ATOM 649 N TYR A 50 1.322 3.059 4.390 1.00 0.00 A ATOM 650 O TYR A 50 -1.123 1.763 4.197 1.00 0.00 A ATOM 651 OH TYR A 50 4.650 7.032 0.615 1.00 0.00 A ATOM 652 C LEU A 51 -4.133 3.039 3.896 1.00 0.00 A ATOM 653 CA LEU A 51 -3.279 3.235 5.092 1.00 0.00 A ATOM 654 CB LEU A 51 -3.971 4.196 6.071 1.00 0.00 A ATOM 655 CD1 LEU A 51 -4.885 2.420 7.592 1.00 0.00 A ATOM 656 CD2 LEU A 51 -5.824 4.716 7.685 1.00 0.00 A ATOM 657 CG LEU A 51 -5.208 3.655 6.794 1.00 0.00 A ATOM 658 HN LEU A 51 -1.915 4.744 4.584 1.00 0.00 A ATOM 659 HA LEU A 51 -3.088 2.291 5.579 1.00 0.00 A ATOM 660 HB2 LEU A 51 -3.274 4.548 6.814 1.00 0.00 A ATOM 661 HB1 LEU A 51 -4.287 5.051 5.492 1.00 0.00 A ATOM 662 HD11 LEU A 51 -4.109 2.647 8.309 1.00 0.00 A ATOM 663 HD12 LEU A 51 -5.774 2.089 8.107 1.00 0.00 A ATOM 664 HD13 LEU A 51 -4.541 1.644 6.924 1.00 0.00 A ATOM 665 HD21 LEU A 51 -5.103 5.058 8.411 1.00 0.00 A ATOM 666 HD22 LEU A 51 -6.145 5.544 7.068 1.00 0.00 A ATOM 667 HD23 LEU A 51 -6.685 4.298 8.184 1.00 0.00 A ATOM 668 HG LEU A 51 -5.942 3.372 6.058 1.00 0.00 A ATOM 669 N LEU A 51 -2.028 3.768 4.625 1.00 0.00 A ATOM 670 O LEU A 51 -4.445 4.008 3.181 1.00 0.00 A ATOM 671 C ILE A 52 -6.579 1.015 2.819 1.00 0.00 A ATOM 672 CA ILE A 52 -5.206 1.502 2.438 1.00 0.00 A ATOM 673 CB ILE A 52 -4.503 0.412 1.600 1.00 0.00 A ATOM 674 CD1 ILE A 52 -2.719 2.051 0.817 1.00 0.00 A ATOM 675 CG1 ILE A 52 -3.007 0.724 1.466 1.00 0.00 A ATOM 676 CG2 ILE A 52 -5.145 0.300 0.223 1.00 0.00 A ATOM 677 HN ILE A 52 -4.144 1.096 4.208 1.00 0.00 A ATOM 678 HA ILE A 52 -5.305 2.397 1.845 1.00 0.00 A ATOM 679 HB ILE A 52 -4.618 -0.535 2.105 1.00 0.00 A ATOM 680 HD11 ILE A 52 -3.244 2.831 1.350 1.00 0.00 A ATOM 681 HD12 ILE A 52 -1.660 2.264 0.826 1.00 0.00 A ATOM 682 HD13 ILE A 52 -3.091 2.002 -0.195 1.00 0.00 A ATOM 683 HG12 ILE A 52 -2.566 0.722 2.451 1.00 0.00 A ATOM 684 HG11 ILE A 52 -2.536 -0.046 0.875 1.00 0.00 A ATOM 685 HG21 ILE A 52 -6.199 0.094 0.333 1.00 0.00 A ATOM 686 HG22 ILE A 52 -5.018 1.230 -0.314 1.00 0.00 A ATOM 687 HG23 ILE A 52 -4.676 -0.498 -0.333 1.00 0.00 A ATOM 688 N ILE A 52 -4.444 1.820 3.612 1.00 0.00 A ATOM 689 O ILE A 52 -6.704 0.163 3.690 1.00 0.00 A ATOM 690 C ARG A 53 -9.249 0.293 1.174 1.00 0.00 A ATOM 691 CA ARG A 53 -8.921 1.098 2.381 1.00 0.00 A ATOM 692 CB ARG A 53 -9.928 2.241 2.562 1.00 0.00 A ATOM 693 CD ARG A 53 -12.221 2.890 3.280 1.00 0.00 A ATOM 694 CG ARG A 53 -11.359 1.770 2.760 1.00 0.00 A ATOM 695 CZ ARG A 53 -14.359 2.638 4.535 1.00 0.00 A ATOM 696 HN ARG A 53 -7.443 2.307 1.560 1.00 0.00 A ATOM 697 HA ARG A 53 -8.910 0.477 3.265 1.00 0.00 A ATOM 698 HB2 ARG A 53 -9.660 2.841 3.419 1.00 0.00 A ATOM 699 HB1 ARG A 53 -9.898 2.880 1.691 1.00 0.00 A ATOM 700 HD2 ARG A 53 -11.853 3.166 4.255 1.00 0.00 A ATOM 701 HD1 ARG A 53 -12.143 3.719 2.594 1.00 0.00 A ATOM 702 HE ARG A 53 -14.057 2.220 2.578 1.00 0.00 A ATOM 703 HG2 ARG A 53 -11.752 1.426 1.815 1.00 0.00 A ATOM 704 HG1 ARG A 53 -11.365 0.958 3.472 1.00 0.00 A ATOM 705 HH11 ARG A 53 -12.810 3.133 5.851 1.00 0.00 A ATOM 706 HH12 ARG A 53 -14.360 3.060 6.522 1.00 0.00 A ATOM 707 HH21 ARG A 53 -16.124 2.161 3.626 1.00 0.00 A ATOM 708 HH22 ARG A 53 -16.239 2.504 5.307 1.00 0.00 A ATOM 709 N ARG A 53 -7.595 1.569 2.195 1.00 0.00 A ATOM 710 NE ARG A 53 -13.626 2.514 3.414 1.00 0.00 A ATOM 711 NH1 ARG A 53 -13.793 2.960 5.701 1.00 0.00 A ATOM 712 NH2 ARG A 53 -15.668 2.415 4.484 1.00 0.00 A ATOM 713 O ARG A 53 -9.328 0.814 0.070 1.00 0.00 A ATOM 714 C PHE A 54 -11.026 -1.806 -0.230 1.00 0.00 A ATOM 715 CA PHE A 54 -9.641 -1.867 0.306 1.00 0.00 A ATOM 716 CB PHE A 54 -9.299 -3.276 0.756 1.00 0.00 A ATOM 717 CD1 PHE A 54 -6.968 -3.766 0.112 1.00 0.00 A ATOM 718 CD2 PHE A 54 -7.385 -3.154 2.363 1.00 0.00 A ATOM 719 CE1 PHE A 54 -5.635 -3.863 0.383 1.00 0.00 A ATOM 720 CE2 PHE A 54 -6.045 -3.253 2.645 1.00 0.00 A ATOM 721 CG PHE A 54 -7.857 -3.412 1.088 1.00 0.00 A ATOM 722 CZ PHE A 54 -5.164 -3.608 1.649 1.00 0.00 A ATOM 723 HN PHE A 54 -9.427 -1.257 2.312 1.00 0.00 A ATOM 724 HA PHE A 54 -8.954 -1.603 -0.482 1.00 0.00 A ATOM 725 HB2 PHE A 54 -9.894 -3.524 1.622 1.00 0.00 A ATOM 726 HB1 PHE A 54 -9.532 -3.969 -0.038 1.00 0.00 A ATOM 727 HD1 PHE A 54 -7.328 -3.967 -0.886 1.00 0.00 A ATOM 728 HD2 PHE A 54 -8.084 -2.875 3.138 1.00 0.00 A ATOM 729 HE1 PHE A 54 -4.969 -4.151 -0.413 1.00 0.00 A ATOM 730 HE2 PHE A 54 -5.688 -3.048 3.641 1.00 0.00 A ATOM 731 HZ PHE A 54 -4.107 -3.682 1.855 1.00 0.00 A ATOM 732 N PHE A 54 -9.438 -0.949 1.377 1.00 0.00 A ATOM 733 O PHE A 54 -11.877 -1.072 0.279 1.00 0.00 A ATOM 734 C ASP A 55 -13.570 -3.246 -0.844 1.00 0.00 A ATOM 735 CA ASP A 55 -12.558 -2.711 -1.869 1.00 0.00 A ATOM 736 CB ASP A 55 -12.430 -3.633 -3.081 1.00 0.00 A ATOM 737 CG ASP A 55 -13.710 -3.854 -3.835 1.00 0.00 A ATOM 738 HN ASP A 55 -10.504 -3.093 -1.628 1.00 0.00 A ATOM 739 HA ASP A 55 -12.868 -1.727 -2.183 1.00 0.00 A ATOM 740 HB2 ASP A 55 -11.711 -3.212 -3.767 1.00 0.00 A ATOM 741 HB1 ASP A 55 -12.062 -4.590 -2.743 1.00 0.00 A ATOM 742 N ASP A 55 -11.254 -2.586 -1.245 1.00 0.00 A ATOM 743 O ASP A 55 -14.720 -2.843 -0.819 1.00 0.00 A ATOM 744 OD1 ASP A 55 -14.436 -4.826 -3.516 1.00 0.00 A ATOM 745 OD2 ASP A 55 -13.980 -3.111 -4.799 1.00 0.00 A ATOM 746 C ASP A 56 -13.923 -3.650 2.364 1.00 0.00 A ATOM 747 CA ASP A 56 -13.838 -4.650 1.181 1.00 0.00 A ATOM 748 CB ASP A 56 -13.143 -5.970 1.600 1.00 0.00 A ATOM 749 CG ASP A 56 -13.783 -6.705 2.765 1.00 0.00 A ATOM 750 HN ASP A 56 -12.108 -4.275 0.003 1.00 0.00 A ATOM 751 HA ASP A 56 -14.840 -4.853 0.835 1.00 0.00 A ATOM 752 HB2 ASP A 56 -13.146 -6.643 0.756 1.00 0.00 A ATOM 753 HB1 ASP A 56 -12.118 -5.748 1.856 1.00 0.00 A ATOM 754 N ASP A 56 -13.058 -4.052 0.078 1.00 0.00 A ATOM 755 O ASP A 56 -14.354 -3.972 3.459 1.00 0.00 A ATOM 756 OD1 ASP A 56 -14.768 -7.438 2.564 1.00 0.00 A ATOM 757 OD2 ASP A 56 -13.257 -6.622 3.886 1.00 0.00 A ATOM 758 C GLN A 57 -12.669 -1.417 4.275 1.00 0.00 A ATOM 759 CA GLN A 57 -13.545 -1.268 3.025 1.00 0.00 A ATOM 760 CB GLN A 57 -14.998 -0.990 3.428 1.00 0.00 A ATOM 761 CD GLN A 57 -15.523 0.458 1.418 1.00 0.00 A ATOM 762 CG GLN A 57 -15.945 -0.719 2.263 1.00 0.00 A ATOM 763 HN GLN A 57 -13.052 -2.267 1.228 1.00 0.00 A ATOM 764 HA GLN A 57 -13.181 -0.401 2.485 1.00 0.00 A ATOM 765 HB2 GLN A 57 -15.372 -1.846 3.968 1.00 0.00 A ATOM 766 HB1 GLN A 57 -15.016 -0.132 4.084 1.00 0.00 A ATOM 767 HE21 GLN A 57 -14.661 -0.738 0.106 1.00 0.00 A ATOM 768 HE22 GLN A 57 -14.581 0.960 -0.225 1.00 0.00 A ATOM 769 HG2 GLN A 57 -15.952 -1.595 1.631 1.00 0.00 A ATOM 770 HG1 GLN A 57 -16.941 -0.553 2.642 1.00 0.00 A ATOM 771 N GLN A 57 -13.468 -2.424 2.105 1.00 0.00 A ATOM 772 NE2 GLN A 57 -14.855 0.199 0.332 1.00 0.00 A ATOM 773 O GLN A 57 -12.712 -0.570 5.165 1.00 0.00 A ATOM 774 OE1 GLN A 57 -15.859 1.600 1.720 1.00 0.00 A ATOM 775 C SER A 58 -9.769 -1.643 5.242 1.00 0.00 A ATOM 776 CA SER A 58 -10.927 -2.613 5.420 1.00 0.00 A ATOM 777 CB SER A 58 -10.406 -4.050 5.468 1.00 0.00 A ATOM 778 HN SER A 58 -11.879 -3.112 3.602 1.00 0.00 A ATOM 779 HA SER A 58 -11.449 -2.387 6.337 1.00 0.00 A ATOM 780 HB2 SER A 58 -9.888 -4.276 4.547 1.00 0.00 A ATOM 781 HB1 SER A 58 -9.722 -4.153 6.298 1.00 0.00 A ATOM 782 HG SER A 58 -12.317 -4.538 5.502 1.00 0.00 A ATOM 783 N SER A 58 -11.851 -2.447 4.320 1.00 0.00 A ATOM 784 O SER A 58 -9.367 -1.369 4.113 1.00 0.00 A ATOM 785 OG SER A 58 -11.468 -4.979 5.632 1.00 0.00 A ATOM 786 C GLU A 59 -6.980 -0.829 7.001 1.00 0.00 A ATOM 787 CA GLU A 59 -8.167 -0.194 6.312 1.00 0.00 A ATOM 788 CB GLU A 59 -8.564 1.098 7.001 1.00 0.00 A ATOM 789 CD GLU A 59 -10.181 3.033 6.981 1.00 0.00 A ATOM 790 CG GLU A 59 -9.557 1.913 6.203 1.00 0.00 A ATOM 791 HN GLU A 59 -9.640 -1.360 7.205 1.00 0.00 A ATOM 792 HA GLU A 59 -7.922 0.022 5.279 1.00 0.00 A ATOM 793 HB2 GLU A 59 -9.008 0.858 7.955 1.00 0.00 A ATOM 794 HB1 GLU A 59 -7.672 1.686 7.146 1.00 0.00 A ATOM 795 HG2 GLU A 59 -9.050 2.333 5.348 1.00 0.00 A ATOM 796 HG1 GLU A 59 -10.334 1.250 5.855 1.00 0.00 A ATOM 797 N GLU A 59 -9.271 -1.119 6.328 1.00 0.00 A ATOM 798 O GLU A 59 -7.095 -1.317 8.130 1.00 0.00 A ATOM 799 OE1 GLU A 59 -9.461 3.874 7.545 1.00 0.00 A ATOM 800 OE2 GLU A 59 -11.427 3.100 7.020 1.00 0.00 A ATOM 801 C GLN A 60 -3.454 -0.655 6.475 1.00 0.00 A ATOM 802 CA GLN A 60 -4.671 -1.494 6.829 1.00 0.00 A ATOM 803 CB GLN A 60 -4.551 -2.892 6.192 1.00 0.00 A ATOM 804 CD GLN A 60 -3.248 -5.055 5.935 1.00 0.00 A ATOM 805 CG GLN A 60 -3.324 -3.691 6.606 1.00 0.00 A ATOM 806 HN GLN A 60 -5.851 -0.413 5.447 1.00 0.00 A ATOM 807 HA GLN A 60 -4.750 -1.602 7.900 1.00 0.00 A ATOM 808 HB2 GLN A 60 -5.428 -3.471 6.438 1.00 0.00 A ATOM 809 HB1 GLN A 60 -4.508 -2.753 5.123 1.00 0.00 A ATOM 810 HE21 GLN A 60 -2.261 -5.767 7.474 1.00 0.00 A ATOM 811 HE22 GLN A 60 -2.568 -6.888 6.196 1.00 0.00 A ATOM 812 HG2 GLN A 60 -2.441 -3.129 6.346 1.00 0.00 A ATOM 813 HG1 GLN A 60 -3.356 -3.832 7.676 1.00 0.00 A ATOM 814 N GLN A 60 -5.870 -0.851 6.327 1.00 0.00 A ATOM 815 NE2 GLN A 60 -2.633 -5.996 6.594 1.00 0.00 A ATOM 816 O GLN A 60 -3.416 -0.048 5.400 1.00 0.00 A ATOM 817 OE1 GLN A 60 -3.730 -5.252 4.819 1.00 0.00 A ATOM 818 C TRP A 61 -0.311 -0.874 6.413 1.00 0.00 A ATOM 819 CA TRP A 61 -1.237 0.076 7.088 1.00 0.00 A ATOM 820 CB TRP A 61 -0.587 0.618 8.373 1.00 0.00 A ATOM 821 CD1 TRP A 61 -2.129 1.806 10.013 1.00 0.00 A ATOM 822 CD2 TRP A 61 -1.187 3.136 8.492 1.00 0.00 A ATOM 823 CE2 TRP A 61 -2.009 3.917 9.306 1.00 0.00 A ATOM 824 CE3 TRP A 61 -0.489 3.747 7.464 1.00 0.00 A ATOM 825 CG TRP A 61 -1.282 1.792 8.954 1.00 0.00 A ATOM 826 CH2 TRP A 61 -1.450 5.854 8.089 1.00 0.00 A ATOM 827 CZ2 TRP A 61 -2.151 5.290 9.117 1.00 0.00 A ATOM 828 CZ3 TRP A 61 -0.630 5.099 7.274 1.00 0.00 A ATOM 829 HN TRP A 61 -2.559 -1.115 8.200 1.00 0.00 A ATOM 830 HA TRP A 61 -1.440 0.894 6.410 1.00 0.00 A ATOM 831 HB2 TRP A 61 -0.591 -0.159 9.122 1.00 0.00 A ATOM 832 HB1 TRP A 61 0.435 0.898 8.166 1.00 0.00 A ATOM 833 HD1 TRP A 61 -2.403 0.931 10.584 1.00 0.00 A ATOM 834 HE1 TRP A 61 -3.200 3.353 10.939 1.00 0.00 A ATOM 835 HE3 TRP A 61 0.158 3.176 6.815 1.00 0.00 A ATOM 836 HH2 TRP A 61 -1.522 6.910 7.870 1.00 0.00 A ATOM 837 HZ2 TRP A 61 -2.787 5.896 9.742 1.00 0.00 A ATOM 838 HZ3 TRP A 61 -0.107 5.598 6.472 1.00 0.00 A ATOM 839 N TRP A 61 -2.471 -0.626 7.353 1.00 0.00 A ATOM 840 NE1 TRP A 61 -2.573 3.083 10.232 1.00 0.00 A ATOM 841 O TRP A 61 0.140 -1.858 7.003 1.00 0.00 A ATOM 842 C CYS A 62 2.006 -0.752 4.034 1.00 0.00 A ATOM 843 CA CYS A 62 0.723 -1.465 4.373 1.00 0.00 A ATOM 844 CB CYS A 62 -0.050 -1.809 3.113 1.00 0.00 A ATOM 845 HN CYS A 62 -0.469 0.188 4.773 1.00 0.00 A ATOM 846 HA CYS A 62 0.934 -2.376 4.912 1.00 0.00 A ATOM 847 HB2 CYS A 62 -0.160 -0.920 2.510 1.00 0.00 A ATOM 848 HB1 CYS A 62 0.496 -2.554 2.556 1.00 0.00 A ATOM 849 HG CYS A 62 -2.402 -1.503 4.021 1.00 0.00 A ATOM 850 N CYS A 62 -0.081 -0.621 5.178 1.00 0.00 A ATOM 851 O CYS A 62 1.999 0.453 3.769 1.00 0.00 A ATOM 852 SG CYS A 62 -1.699 -2.470 3.446 1.00 0.00 A ATOM 853 C GLU A 63 4.508 -0.663 2.265 1.00 0.00 A ATOM 854 CA GLU A 63 4.385 -0.935 3.760 1.00 0.00 A ATOM 855 CB GLU A 63 5.439 -1.882 4.291 1.00 0.00 A ATOM 856 CD GLU A 63 6.084 -3.067 6.401 1.00 0.00 A ATOM 857 CG GLU A 63 5.506 -1.836 5.798 1.00 0.00 A ATOM 858 HN GLU A 63 3.027 -2.422 4.302 1.00 0.00 A ATOM 859 HA GLU A 63 4.469 0.008 4.280 1.00 0.00 A ATOM 860 HB2 GLU A 63 5.199 -2.887 3.977 1.00 0.00 A ATOM 861 HB1 GLU A 63 6.408 -1.613 3.899 1.00 0.00 A ATOM 862 HG2 GLU A 63 6.123 -0.998 6.087 1.00 0.00 A ATOM 863 HG1 GLU A 63 4.506 -1.685 6.171 1.00 0.00 A ATOM 864 N GLU A 63 3.088 -1.473 4.069 1.00 0.00 A ATOM 865 O GLU A 63 3.821 -1.302 1.461 1.00 0.00 A ATOM 866 OE1 GLU A 63 7.296 -3.298 6.287 1.00 0.00 A ATOM 867 OE2 GLU A 63 5.322 -3.835 7.032 1.00 0.00 A ATOM 868 C PRO A 64 5.867 -0.338 -0.531 1.00 0.00 A ATOM 869 CA PRO A 64 5.481 0.749 0.477 1.00 0.00 A ATOM 870 CB PRO A 64 6.520 1.875 0.540 1.00 0.00 A ATOM 871 CD PRO A 64 6.352 0.983 2.738 1.00 0.00 A ATOM 872 CG PRO A 64 7.310 1.602 1.765 1.00 0.00 A ATOM 873 HA PRO A 64 4.545 1.164 0.140 1.00 0.00 A ATOM 874 HB2 PRO A 64 7.113 1.881 -0.357 1.00 0.00 A ATOM 875 HB1 PRO A 64 6.003 2.821 0.614 1.00 0.00 A ATOM 876 HD2 PRO A 64 6.876 0.293 3.382 1.00 0.00 A ATOM 877 HD1 PRO A 64 5.859 1.728 3.347 1.00 0.00 A ATOM 878 HG2 PRO A 64 8.117 0.921 1.539 1.00 0.00 A ATOM 879 HG1 PRO A 64 7.698 2.527 2.165 1.00 0.00 A ATOM 880 N PRO A 64 5.381 0.286 1.865 1.00 0.00 A ATOM 881 O PRO A 64 5.637 -0.185 -1.730 1.00 0.00 A ATOM 882 C ASP A 65 5.560 -3.337 -1.345 1.00 0.00 A ATOM 883 CA ASP A 65 6.801 -2.566 -0.883 1.00 0.00 A ATOM 884 CB ASP A 65 7.753 -3.526 -0.144 1.00 0.00 A ATOM 885 CG ASP A 65 7.076 -4.380 0.925 1.00 0.00 A ATOM 886 HN ASP A 65 6.558 -1.502 0.934 1.00 0.00 A ATOM 887 HA ASP A 65 7.307 -2.169 -1.752 1.00 0.00 A ATOM 888 HB2 ASP A 65 8.188 -4.194 -0.871 1.00 0.00 A ATOM 889 HB1 ASP A 65 8.542 -2.953 0.322 1.00 0.00 A ATOM 890 N ASP A 65 6.419 -1.435 -0.036 1.00 0.00 A ATOM 891 O ASP A 65 5.576 -4.010 -2.375 1.00 0.00 A ATOM 892 OD1 ASP A 65 6.932 -5.611 0.730 1.00 0.00 A ATOM 893 OD2 ASP A 65 6.676 -3.850 1.968 1.00 0.00 A ATOM 894 C LYS A 66 2.399 -3.234 -1.862 1.00 0.00 A ATOM 895 CA LYS A 66 3.247 -3.944 -0.857 1.00 0.00 A ATOM 896 CB LYS A 66 2.417 -4.127 0.417 1.00 0.00 A ATOM 897 CD LYS A 66 3.501 -6.263 1.044 1.00 0.00 A ATOM 898 CE LYS A 66 4.109 -7.039 2.162 1.00 0.00 A ATOM 899 CG LYS A 66 3.102 -4.888 1.512 1.00 0.00 A ATOM 900 HN LYS A 66 4.504 -2.600 0.188 1.00 0.00 A ATOM 901 HA LYS A 66 3.502 -4.921 -1.237 1.00 0.00 A ATOM 902 HB2 LYS A 66 2.165 -3.157 0.817 1.00 0.00 A ATOM 903 HB1 LYS A 66 1.506 -4.647 0.162 1.00 0.00 A ATOM 904 HD2 LYS A 66 2.625 -6.789 0.691 1.00 0.00 A ATOM 905 HD1 LYS A 66 4.221 -6.174 0.244 1.00 0.00 A ATOM 906 HE2 LYS A 66 3.343 -7.164 2.913 1.00 0.00 A ATOM 907 HE1 LYS A 66 4.420 -8.002 1.786 1.00 0.00 A ATOM 908 HG2 LYS A 66 3.990 -4.348 1.807 1.00 0.00 A ATOM 909 HG1 LYS A 66 2.434 -4.978 2.356 1.00 0.00 A ATOM 910 HZ1 LYS A 66 5.924 -6.000 2.009 1.00 0.00 A ATOM 911 HZ2 LYS A 66 4.934 -5.482 3.259 1.00 0.00 A ATOM 912 HZ3 LYS A 66 5.780 -6.896 3.436 1.00 0.00 A ATOM 913 N LYS A 66 4.479 -3.210 -0.583 1.00 0.00 A ATOM 914 NZ LYS A 66 5.255 -6.326 2.743 1.00 0.00 A ATOM 915 O LYS A 66 1.498 -3.823 -2.428 1.00 0.00 A ATOM 916 C LEU A 67 2.495 -1.067 -4.275 1.00 0.00 A ATOM 917 CA LEU A 67 1.914 -1.141 -2.917 1.00 0.00 A ATOM 918 CB LEU A 67 1.889 0.241 -2.312 1.00 0.00 A ATOM 919 CD1 LEU A 67 1.974 1.204 -0.052 1.00 0.00 A ATOM 920 CD2 LEU A 67 -0.122 1.002 -1.186 1.00 0.00 A ATOM 921 CG LEU A 67 1.184 0.366 -0.986 1.00 0.00 A ATOM 922 HN LEU A 67 3.550 -1.655 -1.728 1.00 0.00 A ATOM 923 HA LEU A 67 0.899 -1.503 -2.973 1.00 0.00 A ATOM 924 HB2 LEU A 67 2.904 0.585 -2.203 1.00 0.00 A ATOM 925 HB1 LEU A 67 1.394 0.895 -3.014 1.00 0.00 A ATOM 926 HD11 LEU A 67 2.286 2.115 -0.545 1.00 0.00 A ATOM 927 HD12 LEU A 67 1.358 1.430 0.803 1.00 0.00 A ATOM 928 HD13 LEU A 67 2.828 0.625 0.251 1.00 0.00 A ATOM 929 HD21 LEU A 67 -0.642 0.467 -1.967 1.00 0.00 A ATOM 930 HD22 LEU A 67 -0.693 0.942 -0.272 1.00 0.00 A ATOM 931 HD23 LEU A 67 0.015 2.028 -1.493 1.00 0.00 A ATOM 932 HG LEU A 67 1.019 -0.606 -0.551 1.00 0.00 A ATOM 933 N LEU A 67 2.707 -1.996 -2.087 1.00 0.00 A ATOM 934 O LEU A 67 3.707 -0.892 -4.429 1.00 0.00 A ATOM 935 C ARG A 68 1.197 -0.079 -7.308 1.00 0.00 A ATOM 936 CA ARG A 68 2.087 -1.095 -6.623 1.00 0.00 A ATOM 937 CB ARG A 68 2.010 -2.450 -7.349 1.00 0.00 A ATOM 938 CD ARG A 68 4.157 -3.339 -6.249 1.00 0.00 A ATOM 939 CG ARG A 68 2.705 -3.624 -6.633 1.00 0.00 A ATOM 940 CZ ARG A 68 5.827 -1.835 -7.312 1.00 0.00 A ATOM 941 HN ARG A 68 0.721 -1.399 -5.058 1.00 0.00 A ATOM 942 HA ARG A 68 3.105 -0.735 -6.632 1.00 0.00 A ATOM 943 HB2 ARG A 68 0.967 -2.703 -7.466 1.00 0.00 A ATOM 944 HB1 ARG A 68 2.451 -2.342 -8.329 1.00 0.00 A ATOM 945 HD2 ARG A 68 4.161 -2.562 -5.499 1.00 0.00 A ATOM 946 HD1 ARG A 68 4.574 -4.237 -5.817 1.00 0.00 A ATOM 947 HE ARG A 68 5.005 -3.522 -8.134 1.00 0.00 A ATOM 948 HG2 ARG A 68 2.183 -3.778 -5.698 1.00 0.00 A ATOM 949 HG1 ARG A 68 2.653 -4.513 -7.244 1.00 0.00 A ATOM 950 HH11 ARG A 68 5.035 -1.041 -5.570 1.00 0.00 A ATOM 951 HH12 ARG A 68 6.329 -0.161 -6.250 1.00 0.00 A ATOM 952 HH21 ARG A 68 6.839 -2.245 -9.050 1.00 0.00 A ATOM 953 HH22 ARG A 68 7.341 -0.832 -8.245 1.00 0.00 A ATOM 954 N ARG A 68 1.664 -1.205 -5.260 1.00 0.00 A ATOM 955 NE ARG A 68 5.010 -2.910 -7.362 1.00 0.00 A ATOM 956 NH1 ARG A 68 5.716 -0.954 -6.309 1.00 0.00 A ATOM 957 NH2 ARG A 68 6.725 -1.626 -8.267 1.00 0.00 A ATOM 958 O ARG A 68 -0.017 -0.037 -7.043 1.00 0.00 A ATOM 959 C LYS A 69 0.223 1.196 -9.974 1.00 0.00 A ATOM 960 CA LYS A 69 1.070 1.792 -8.849 1.00 0.00 A ATOM 961 CB LYS A 69 2.050 2.836 -9.431 1.00 0.00 A ATOM 962 CD LYS A 69 3.905 2.886 -7.676 1.00 0.00 A ATOM 963 CE LYS A 69 4.817 3.779 -6.843 1.00 0.00 A ATOM 964 CG LYS A 69 2.841 3.685 -8.423 1.00 0.00 A ATOM 965 HN LYS A 69 2.732 0.595 -8.370 1.00 0.00 A ATOM 966 HA LYS A 69 0.426 2.282 -8.134 1.00 0.00 A ATOM 967 HB2 LYS A 69 2.796 2.310 -10.006 1.00 0.00 A ATOM 968 HB1 LYS A 69 1.512 3.504 -10.086 1.00 0.00 A ATOM 969 HD2 LYS A 69 3.389 2.221 -6.999 1.00 0.00 A ATOM 970 HD1 LYS A 69 4.495 2.320 -8.382 1.00 0.00 A ATOM 971 HE2 LYS A 69 4.213 4.349 -6.151 1.00 0.00 A ATOM 972 HE1 LYS A 69 5.491 3.150 -6.282 1.00 0.00 A ATOM 973 HG2 LYS A 69 3.311 4.496 -8.951 1.00 0.00 A ATOM 974 HG1 LYS A 69 2.143 4.094 -7.707 1.00 0.00 A ATOM 975 HZ1 LYS A 69 4.971 5.339 -8.209 1.00 0.00 A ATOM 976 HZ2 LYS A 69 6.164 5.350 -7.069 1.00 0.00 A ATOM 977 HZ3 LYS A 69 6.257 4.240 -8.320 1.00 0.00 A ATOM 978 N LYS A 69 1.783 0.732 -8.158 1.00 0.00 A ATOM 979 NZ LYS A 69 5.597 4.708 -7.668 1.00 0.00 A ATOM 980 O LYS A 69 0.607 0.179 -10.573 1.00 0.00 A ATOM 981 C LEU A 70 -1.360 1.737 -12.689 1.00 0.00 A ATOM 982 CA LEU A 70 -1.790 1.280 -11.306 1.00 0.00 A ATOM 983 CB LEU A 70 -3.253 1.659 -11.081 1.00 0.00 A ATOM 984 CD1 LEU A 70 -5.363 1.472 -9.782 1.00 0.00 A ATOM 985 CD2 LEU A 70 -3.651 -0.256 -9.525 1.00 0.00 A ATOM 986 CG LEU A 70 -3.894 1.195 -9.780 1.00 0.00 A ATOM 987 HN LEU A 70 -1.200 2.596 -9.757 1.00 0.00 A ATOM 988 HA LEU A 70 -1.715 0.203 -11.276 1.00 0.00 A ATOM 989 HB2 LEU A 70 -3.326 2.736 -11.122 1.00 0.00 A ATOM 990 HB1 LEU A 70 -3.828 1.254 -11.900 1.00 0.00 A ATOM 991 HD11 LEU A 70 -5.815 0.935 -10.601 1.00 0.00 A ATOM 992 HD12 LEU A 70 -5.755 1.106 -8.845 1.00 0.00 A ATOM 993 HD13 LEU A 70 -5.534 2.534 -9.865 1.00 0.00 A ATOM 994 HD21 LEU A 70 -3.941 -0.820 -10.400 1.00 0.00 A ATOM 995 HD22 LEU A 70 -2.608 -0.421 -9.303 1.00 0.00 A ATOM 996 HD23 LEU A 70 -4.262 -0.582 -8.696 1.00 0.00 A ATOM 997 HG LEU A 70 -3.462 1.755 -8.963 1.00 0.00 A ATOM 998 N LEU A 70 -0.919 1.799 -10.260 1.00 0.00 A ATOM 999 O LEU A 70 -1.516 1.005 -13.662 1.00 0.00 A ATOM 1000 C GLY A 71 0.995 3.935 -14.081 1.00 0.00 A ATOM 1001 CA GLY A 71 -0.418 3.436 -14.069 1.00 0.00 A ATOM 1002 HN GLY A 71 -0.647 3.453 -11.968 1.00 0.00 A ATOM 1003 HA2 GLY A 71 -1.079 4.247 -14.335 1.00 0.00 A ATOM 1004 HA1 GLY A 71 -0.516 2.649 -14.801 1.00 0.00 A ATOM 1005 N GLY A 71 -0.804 2.920 -12.777 1.00 0.00 A ATOM 1006 O GLY A 71 1.254 5.099 -14.430 1.00 0.00 A ATOM 1007 C GLY A 72 3.687 4.284 -12.458 1.00 0.00 A ATOM 1008 CA GLY A 72 3.322 3.433 -13.659 1.00 0.00 A ATOM 1009 HN GLY A 72 1.642 2.177 -13.409 1.00 0.00 A ATOM 1010 HA2 GLY A 72 3.557 3.981 -14.559 1.00 0.00 A ATOM 1011 HA1 GLY A 72 3.909 2.527 -13.638 1.00 0.00 A ATOM 1012 N GLY A 72 1.916 3.079 -13.683 1.00 0.00 A ATOM 1013 O GLY A 72 4.417 3.837 -11.565 1.00 0.00 A ATOM 1014 C GLY A 73 4.667 7.243 -11.595 1.00 0.00 A ATOM 1015 CA GLY A 73 3.434 6.402 -11.357 1.00 0.00 A ATOM 1016 HN GLY A 73 2.590 5.755 -13.180 1.00 0.00 A ATOM 1017 HA2 GLY A 73 3.565 5.841 -10.445 1.00 0.00 A ATOM 1018 HA1 GLY A 73 2.582 7.057 -11.248 1.00 0.00 A ATOM 1019 N GLY A 73 3.174 5.492 -12.435 1.00 0.00 A ATOM 1020 O GLY A 73 5.719 6.731 -12.006 1.00 0.00 A ATOM 1021 C SER A 74 6.293 9.676 -10.128 1.00 0.00 A ATOM 1022 CA SER A 74 5.650 9.443 -11.498 1.00 0.00 A ATOM 1023 CB SER A 74 5.129 10.748 -12.094 1.00 0.00 A ATOM 1024 HN SER A 74 3.676 8.883 -11.067 1.00 0.00 A ATOM 1025 HA SER A 74 6.373 9.003 -12.168 1.00 0.00 A ATOM 1026 HB2 SER A 74 4.444 11.213 -11.401 1.00 0.00 A ATOM 1027 HB1 SER A 74 5.957 11.411 -12.292 1.00 0.00 A ATOM 1028 HG SER A 74 5.041 9.912 -13.825 1.00 0.00 A ATOM 1029 N SER A 74 4.543 8.520 -11.354 1.00 0.00 A ATOM 1030 O SER A 74 7.263 10.425 -9.969 1.00 0.00 A ATOM 1031 OG SER A 74 4.449 10.480 -13.316 1.00 0.00 A ATOM 1032 C SER A 75 5.724 7.735 -7.239 1.00 0.00 A ATOM 1033 CA SER A 75 6.152 9.067 -7.799 1.00 0.00 A ATOM 1034 CB SER A 75 5.461 10.220 -7.067 1.00 0.00 A ATOM 1035 HN SER A 75 4.964 8.439 -9.306 1.00 0.00 A ATOM 1036 HA SER A 75 7.226 9.169 -7.757 1.00 0.00 A ATOM 1037 HB2 SER A 75 4.397 10.037 -7.038 1.00 0.00 A ATOM 1038 HB1 SER A 75 5.848 10.293 -6.061 1.00 0.00 A ATOM 1039 HG SER A 75 6.279 11.226 -8.496 1.00 0.00 A ATOM 1040 N SER A 75 5.733 9.031 -9.153 1.00 0.00 A ATOM 1041 OT1 SER A 75 6.473 7.105 -6.461 1.00 0.00 A ATOM 1042 OT2 SER A 75 4.680 7.226 -7.734 1.00 0.00 A ATOM 1043 OG SER A 75 5.711 11.458 -7.747 1.00 0.00 A END
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