NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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482528 |
1q1v   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 309 19.681 25.440 5.488 1.00 0.00 A ATOM 2 CA ASP A 309 18.219 25.896 5.477 1.00 0.00 A ATOM 3 CB ASP A 309 17.844 26.460 4.104 1.00 0.00 A ATOM 4 CG ASP A 309 16.349 26.781 4.074 1.00 0.00 A ATOM 5 HT1 ASP A 309 17.148 26.889 6.965 1.00 0.00 A ATOM 6 HT2 ASP A 309 17.979 27.926 5.905 1.00 0.00 A ATOM 7 HT3 ASP A 309 18.830 27.062 7.094 1.00 0.00 A ATOM 8 HA ASP A 309 17.657 25.076 5.731 1.00 0.00 A ATOM 9 HB2 ASP A 309 18.411 27.362 3.920 1.00 0.00 A ATOM 10 HB1 ASP A 309 18.070 25.730 3.342 1.00 0.00 A ATOM 11 N ASP A 309 18.029 27.029 6.432 1.00 0.00 A ATOM 12 O ASP A 309 20.591 26.245 5.498 1.00 0.00 A ATOM 13 OD1 ASP A 309 15.658 26.382 4.996 1.00 0.00 A ATOM 14 OD2 ASP A 309 15.920 27.421 3.127 1.00 0.00 A ATOM 15 C GLU A 310 21.353 22.126 5.425 1.00 0.00 A ATOM 16 CA GLU A 310 21.321 23.658 5.492 1.00 0.00 A ATOM 17 CB GLU A 310 21.909 24.149 6.815 1.00 0.00 A ATOM 18 CD GLU A 310 23.646 25.612 7.857 1.00 0.00 A ATOM 19 CG GLU A 310 23.026 25.156 6.535 1.00 0.00 A ATOM 20 HN GLU A 310 19.168 23.520 5.472 1.00 0.00 A ATOM 21 HA GLU A 310 21.872 24.080 4.668 1.00 0.00 A ATOM 22 HB2 GLU A 310 21.134 24.624 7.399 1.00 0.00 A ATOM 23 HB1 GLU A 310 22.313 23.312 7.364 1.00 0.00 A ATOM 24 HG2 GLU A 310 23.785 24.690 5.922 1.00 0.00 A ATOM 25 HG1 GLU A 310 22.619 26.011 6.016 1.00 0.00 A ATOM 26 N GLU A 310 19.915 24.156 5.483 1.00 0.00 A ATOM 27 O GLU A 310 21.925 21.559 4.515 1.00 0.00 A ATOM 28 OE1 GLU A 310 23.952 24.756 8.671 1.00 0.00 A ATOM 29 OE2 GLU A 310 23.804 26.809 8.033 1.00 0.00 A ATOM 30 C PRO A 311 19.774 19.462 5.371 1.00 0.00 A ATOM 31 CA PRO A 311 20.708 20.020 6.450 1.00 0.00 A ATOM 32 CB PRO A 311 20.168 19.722 7.845 1.00 0.00 A ATOM 33 CD PRO A 311 20.028 22.112 7.530 1.00 0.00 A ATOM 34 CG PRO A 311 19.388 20.938 8.227 1.00 0.00 A ATOM 35 HA PRO A 311 21.701 19.614 6.343 1.00 0.00 A ATOM 36 HB2 PRO A 311 19.526 18.852 7.819 1.00 0.00 A ATOM 37 HB1 PRO A 311 20.981 19.572 8.539 1.00 0.00 A ATOM 38 HD2 PRO A 311 19.272 22.801 7.183 1.00 0.00 A ATOM 39 HD1 PRO A 311 20.725 22.607 8.187 1.00 0.00 A ATOM 40 HG2 PRO A 311 18.360 20.831 7.908 1.00 0.00 A ATOM 41 HG1 PRO A 311 19.430 21.084 9.296 1.00 0.00 A ATOM 42 N PRO A 311 20.741 21.504 6.398 1.00 0.00 A ATOM 43 O PRO A 311 19.943 18.353 4.906 1.00 0.00 A ATOM 44 C LEU A 312 18.571 19.588 2.580 1.00 0.00 A ATOM 45 CA LEU A 312 17.848 19.728 3.923 1.00 0.00 A ATOM 46 CB LEU A 312 16.759 20.796 3.837 1.00 0.00 A ATOM 47 CD1 LEU A 312 14.475 21.072 4.814 1.00 0.00 A ATOM 48 CD2 LEU A 312 14.769 19.871 2.644 1.00 0.00 A ATOM 49 CG LEU A 312 15.389 20.140 4.017 1.00 0.00 A ATOM 50 HN LEU A 312 18.669 21.113 5.357 1.00 0.00 A ATOM 51 HA LEU A 312 17.417 18.785 4.218 1.00 0.00 A ATOM 52 HB2 LEU A 312 16.913 21.530 4.614 1.00 0.00 A ATOM 53 HB1 LEU A 312 16.801 21.278 2.871 1.00 0.00 A ATOM 54 HD11 LEU A 312 14.969 22.020 4.964 1.00 0.00 A ATOM 55 HD12 LEU A 312 14.255 20.626 5.773 1.00 0.00 A ATOM 56 HD13 LEU A 312 13.555 21.227 4.270 1.00 0.00 A ATOM 57 HD21 LEU A 312 14.309 20.775 2.273 1.00 0.00 A ATOM 58 HD22 LEU A 312 14.022 19.096 2.732 1.00 0.00 A ATOM 59 HD23 LEU A 312 15.540 19.552 1.958 1.00 0.00 A ATOM 60 HG LEU A 312 15.505 19.208 4.550 1.00 0.00 A ATOM 61 N LEU A 312 18.790 20.220 4.970 1.00 0.00 A ATOM 62 O LEU A 312 19.026 20.557 2.006 1.00 0.00 A ATOM 63 C ILE A 313 18.602 17.187 -0.093 1.00 0.00 A ATOM 64 CA ILE A 313 19.374 18.188 0.771 1.00 0.00 A ATOM 65 CB ILE A 313 20.749 17.631 1.137 1.00 0.00 A ATOM 66 CD1 ILE A 313 22.654 18.179 2.654 1.00 0.00 A ATOM 67 CG1 ILE A 313 21.629 18.758 1.679 1.00 0.00 A ATOM 68 CG2 ILE A 313 21.406 17.029 -0.107 1.00 0.00 A ATOM 69 HN ILE A 313 18.305 17.620 2.554 1.00 0.00 A ATOM 70 HA ILE A 313 19.483 19.128 0.254 1.00 0.00 A ATOM 71 HB ILE A 313 20.638 16.864 1.890 1.00 0.00 A ATOM 72 HD11 ILE A 313 23.531 17.862 2.109 1.00 0.00 A ATOM 73 HD12 ILE A 313 22.224 17.331 3.168 1.00 0.00 A ATOM 74 HD13 ILE A 313 22.932 18.933 3.374 1.00 0.00 A ATOM 75 HG12 ILE A 313 22.142 19.240 0.859 1.00 0.00 A ATOM 76 HG11 ILE A 313 21.013 19.481 2.194 1.00 0.00 A ATOM 77 HG21 ILE A 313 22.478 17.019 0.023 1.00 0.00 A ATOM 78 HG22 ILE A 313 21.153 17.624 -0.972 1.00 0.00 A ATOM 79 HG23 ILE A 313 21.052 16.018 -0.248 1.00 0.00 A ATOM 80 N ILE A 313 18.680 18.390 2.076 1.00 0.00 A ATOM 81 O ILE A 313 18.233 17.475 -1.214 1.00 0.00 A ATOM 82 C LYS A 314 18.365 14.680 -1.669 1.00 0.00 A ATOM 83 CA LYS A 314 17.611 14.995 -0.375 1.00 0.00 A ATOM 84 CB LYS A 314 16.261 15.644 -0.682 1.00 0.00 A ATOM 85 CD LYS A 314 14.023 15.928 0.394 1.00 0.00 A ATOM 86 CE LYS A 314 12.973 15.811 -0.714 1.00 0.00 A ATOM 87 CG LYS A 314 15.163 14.944 0.122 1.00 0.00 A ATOM 88 HN LYS A 314 18.664 15.800 1.326 1.00 0.00 A ATOM 89 HA LYS A 314 17.466 14.097 0.206 1.00 0.00 A ATOM 90 HB2 LYS A 314 16.295 16.690 -0.412 1.00 0.00 A ATOM 91 HB1 LYS A 314 16.048 15.550 -1.735 1.00 0.00 A ATOM 92 HD2 LYS A 314 13.569 15.698 1.347 1.00 0.00 A ATOM 93 HD1 LYS A 314 14.413 16.934 0.413 1.00 0.00 A ATOM 94 HE2 LYS A 314 13.453 15.790 -1.683 1.00 0.00 A ATOM 95 HE1 LYS A 314 12.371 14.929 -0.571 1.00 0.00 A ATOM 96 HG2 LYS A 314 14.787 14.101 -0.440 1.00 0.00 A ATOM 97 HG1 LYS A 314 15.569 14.599 1.061 1.00 0.00 A ATOM 98 HZ1 LYS A 314 11.135 16.788 -0.754 1.00 0.00 A ATOM 99 HZ2 LYS A 314 12.440 17.747 -1.268 1.00 0.00 A ATOM 100 HZ3 LYS A 314 12.225 17.415 0.384 1.00 0.00 A ATOM 101 N LYS A 314 18.356 16.013 0.420 1.00 0.00 A ATOM 102 NZ LYS A 314 12.130 17.032 -0.578 1.00 0.00 A ATOM 103 O LYS A 314 18.363 15.456 -2.605 1.00 0.00 A ATOM 104 C LYS A 315 19.266 11.847 -3.514 1.00 0.00 A ATOM 105 CA LYS A 315 19.767 13.185 -2.962 1.00 0.00 A ATOM 106 CB LYS A 315 21.224 13.067 -2.513 1.00 0.00 A ATOM 107 CD LYS A 315 22.780 11.885 -0.956 1.00 0.00 A ATOM 108 CE LYS A 315 23.357 13.121 -0.261 1.00 0.00 A ATOM 109 CG LYS A 315 21.311 12.133 -1.304 1.00 0.00 A ATOM 110 HN LYS A 315 19.001 12.937 -0.962 1.00 0.00 A ATOM 111 HA LYS A 315 19.672 13.960 -3.706 1.00 0.00 A ATOM 112 HB2 LYS A 315 21.818 12.666 -3.322 1.00 0.00 A ATOM 113 HB1 LYS A 315 21.596 14.042 -2.240 1.00 0.00 A ATOM 114 HD2 LYS A 315 22.854 11.032 -0.297 1.00 0.00 A ATOM 115 HD1 LYS A 315 23.336 11.691 -1.860 1.00 0.00 A ATOM 116 HE2 LYS A 315 24.413 13.212 -0.476 1.00 0.00 A ATOM 117 HE1 LYS A 315 22.831 14.009 -0.575 1.00 0.00 A ATOM 118 HG2 LYS A 315 20.812 12.589 -0.461 1.00 0.00 A ATOM 119 HG1 LYS A 315 20.836 11.193 -1.539 1.00 0.00 A ATOM 120 HZ1 LYS A 315 23.952 13.249 1.730 1.00 0.00 A ATOM 121 HZ2 LYS A 315 23.037 11.864 1.368 1.00 0.00 A ATOM 122 HZ3 LYS A 315 22.276 13.377 1.500 1.00 0.00 A ATOM 123 N LYS A 315 19.011 13.548 -1.728 1.00 0.00 A ATOM 124 NZ LYS A 315 23.139 12.885 1.194 1.00 0.00 A ATOM 125 O LYS A 315 19.421 11.549 -4.681 1.00 0.00 A ATOM 126 C LEU A 316 16.714 9.848 -3.642 1.00 0.00 A ATOM 127 CA LEU A 316 18.161 9.719 -3.157 1.00 0.00 A ATOM 128 CB LEU A 316 18.237 8.805 -1.934 1.00 0.00 A ATOM 129 CD1 LEU A 316 20.572 8.136 -1.352 1.00 0.00 A ATOM 130 CD2 LEU A 316 18.817 6.388 -1.676 1.00 0.00 A ATOM 131 CG LEU A 316 19.325 7.753 -2.151 1.00 0.00 A ATOM 132 HN LEU A 316 18.555 11.296 -1.744 1.00 0.00 A ATOM 133 HA LEU A 316 18.790 9.334 -3.944 1.00 0.00 A ATOM 134 HB2 LEU A 316 18.472 9.394 -1.059 1.00 0.00 A ATOM 135 HB1 LEU A 316 17.285 8.314 -1.793 1.00 0.00 A ATOM 136 HD11 LEU A 316 20.617 9.210 -1.248 1.00 0.00 A ATOM 137 HD12 LEU A 316 21.453 7.789 -1.873 1.00 0.00 A ATOM 138 HD13 LEU A 316 20.529 7.682 -0.375 1.00 0.00 A ATOM 139 HD21 LEU A 316 18.952 6.305 -0.608 1.00 0.00 A ATOM 140 HD22 LEU A 316 19.373 5.606 -2.171 1.00 0.00 A ATOM 141 HD23 LEU A 316 17.769 6.292 -1.914 1.00 0.00 A ATOM 142 HG LEU A 316 19.572 7.703 -3.201 1.00 0.00 A ATOM 143 N LEU A 316 18.668 11.038 -2.682 1.00 0.00 A ATOM 144 O LEU A 316 15.848 10.313 -2.930 1.00 0.00 A ATOM 145 C LYS A 317 14.914 8.647 -6.629 1.00 0.00 A ATOM 146 CA LYS A 317 15.061 9.531 -5.387 1.00 0.00 A ATOM 147 CB LYS A 317 14.875 11.003 -5.751 1.00 0.00 A ATOM 148 CD LYS A 317 16.329 12.867 -6.559 1.00 0.00 A ATOM 149 CE LYS A 317 15.075 13.745 -6.538 1.00 0.00 A ATOM 150 CG LYS A 317 15.926 11.409 -6.786 1.00 0.00 A ATOM 151 HN LYS A 317 17.164 9.063 -5.409 1.00 0.00 A ATOM 152 HA LYS A 317 14.345 9.244 -4.633 1.00 0.00 A ATOM 153 HB2 LYS A 317 13.887 11.151 -6.164 1.00 0.00 A ATOM 154 HB1 LYS A 317 14.991 11.611 -4.866 1.00 0.00 A ATOM 155 HD2 LYS A 317 16.848 12.955 -5.615 1.00 0.00 A ATOM 156 HD1 LYS A 317 16.978 13.190 -7.359 1.00 0.00 A ATOM 157 HE2 LYS A 317 14.298 13.272 -5.952 1.00 0.00 A ATOM 158 HE1 LYS A 317 15.306 14.720 -6.138 1.00 0.00 A ATOM 159 HG2 LYS A 317 16.795 10.773 -6.684 1.00 0.00 A ATOM 160 HG1 LYS A 317 15.516 11.301 -7.778 1.00 0.00 A ATOM 161 HZ1 LYS A 317 15.184 13.185 -8.545 1.00 0.00 A ATOM 162 HZ2 LYS A 317 14.843 14.832 -8.299 1.00 0.00 A ATOM 163 HZ3 LYS A 317 13.637 13.663 -8.043 1.00 0.00 A ATOM 164 N LYS A 317 16.449 9.436 -4.852 1.00 0.00 A ATOM 165 NZ LYS A 317 14.654 13.864 -7.964 1.00 0.00 A ATOM 166 O LYS A 317 14.806 9.132 -7.738 1.00 0.00 A ATOM 167 C LYS A 318 13.661 5.421 -7.377 1.00 0.00 A ATOM 168 CA LYS A 318 14.774 6.442 -7.626 1.00 0.00 A ATOM 169 CB LYS A 318 16.130 5.744 -7.743 1.00 0.00 A ATOM 170 CD LYS A 318 18.597 6.152 -7.706 1.00 0.00 A ATOM 171 CE LYS A 318 19.696 7.193 -7.932 1.00 0.00 A ATOM 172 CG LYS A 318 17.228 6.791 -7.941 1.00 0.00 A ATOM 173 HN LYS A 318 15.001 6.982 -5.551 1.00 0.00 A ATOM 174 HA LYS A 318 14.573 7.009 -8.521 1.00 0.00 A ATOM 175 HB2 LYS A 318 16.326 5.182 -6.840 1.00 0.00 A ATOM 176 HB1 LYS A 318 16.118 5.074 -8.589 1.00 0.00 A ATOM 177 HD2 LYS A 318 18.652 5.783 -6.692 1.00 0.00 A ATOM 178 HD1 LYS A 318 18.734 5.332 -8.394 1.00 0.00 A ATOM 179 HE2 LYS A 318 20.670 6.747 -7.790 1.00 0.00 A ATOM 180 HE1 LYS A 318 19.615 7.616 -8.922 1.00 0.00 A ATOM 181 HG2 LYS A 318 17.179 7.177 -8.950 1.00 0.00 A ATOM 182 HG1 LYS A 318 17.085 7.600 -7.240 1.00 0.00 A ATOM 183 HZ1 LYS A 318 18.936 7.833 -6.101 1.00 0.00 A ATOM 184 HZ2 LYS A 318 18.880 9.010 -7.325 1.00 0.00 A ATOM 185 HZ3 LYS A 318 20.356 8.629 -6.578 1.00 0.00 A ATOM 186 N LYS A 318 14.912 7.354 -6.453 1.00 0.00 A ATOM 187 NZ LYS A 318 19.448 8.246 -6.907 1.00 0.00 A ATOM 188 O LYS A 318 13.290 5.168 -6.247 1.00 0.00 A ATOM 189 C PRO A 319 12.620 2.530 -7.833 1.00 0.00 A ATOM 190 CA PRO A 319 12.075 3.862 -8.357 1.00 0.00 A ATOM 191 CB PRO A 319 11.591 3.723 -9.797 1.00 0.00 A ATOM 192 CD PRO A 319 13.559 5.126 -9.838 1.00 0.00 A ATOM 193 CG PRO A 319 12.758 4.133 -10.641 1.00 0.00 A ATOM 194 HA PRO A 319 11.275 4.221 -7.731 1.00 0.00 A ATOM 195 HB2 PRO A 319 11.316 2.698 -10.003 1.00 0.00 A ATOM 196 HB1 PRO A 319 10.756 4.382 -9.979 1.00 0.00 A ATOM 197 HD2 PRO A 319 14.618 4.952 -9.971 1.00 0.00 A ATOM 198 HD1 PRO A 319 13.301 6.136 -10.117 1.00 0.00 A ATOM 199 HG2 PRO A 319 13.364 3.269 -10.874 1.00 0.00 A ATOM 200 HG1 PRO A 319 12.410 4.597 -11.551 1.00 0.00 A ATOM 201 N PRO A 319 13.161 4.868 -8.450 1.00 0.00 A ATOM 202 O PRO A 319 13.724 2.140 -8.157 1.00 0.00 A ATOM 203 C PRO A 320 12.162 -0.529 -7.522 1.00 0.00 A ATOM 204 CA PRO A 320 12.216 0.571 -6.457 1.00 0.00 A ATOM 205 CB PRO A 320 11.171 0.330 -5.370 1.00 0.00 A ATOM 206 CD PRO A 320 10.477 2.289 -6.608 1.00 0.00 A ATOM 207 CG PRO A 320 9.976 1.123 -5.796 1.00 0.00 A ATOM 208 HA PRO A 320 13.199 0.632 -6.018 1.00 0.00 A ATOM 209 HB2 PRO A 320 10.927 -0.722 -5.313 1.00 0.00 A ATOM 210 HB1 PRO A 320 11.531 0.686 -4.417 1.00 0.00 A ATOM 211 HD2 PRO A 320 9.836 2.455 -7.463 1.00 0.00 A ATOM 212 HD1 PRO A 320 10.538 3.177 -5.999 1.00 0.00 A ATOM 213 HG2 PRO A 320 9.321 0.506 -6.396 1.00 0.00 A ATOM 214 HG1 PRO A 320 9.447 1.486 -4.928 1.00 0.00 A ATOM 215 N PRO A 320 11.817 1.876 -7.037 1.00 0.00 A ATOM 216 O PRO A 320 11.157 -0.721 -8.180 1.00 0.00 A ATOM 217 C THR A 321 12.084 -3.302 -8.490 1.00 0.00 A ATOM 218 CA THR A 321 13.249 -2.335 -8.722 1.00 0.00 A ATOM 219 CB THR A 321 14.586 -3.051 -8.521 1.00 0.00 A ATOM 220 CG2 THR A 321 14.625 -3.682 -7.129 1.00 0.00 A ATOM 221 HN THR A 321 14.035 -1.076 -7.159 1.00 0.00 A ATOM 222 HA THR A 321 13.201 -1.918 -9.716 1.00 0.00 A ATOM 223 HB THR A 321 15.393 -2.339 -8.611 1.00 0.00 A ATOM 224 HG1 THR A 321 15.450 -4.640 -9.234 1.00 0.00 A ATOM 225 HG21 THR A 321 15.637 -3.977 -6.895 1.00 0.00 A ATOM 226 HG22 THR A 321 13.983 -4.550 -7.110 1.00 0.00 A ATOM 227 HG23 THR A 321 14.282 -2.964 -6.398 1.00 0.00 A ATOM 228 N THR A 321 13.236 -1.249 -7.699 1.00 0.00 A ATOM 229 O THR A 321 11.501 -3.342 -7.424 1.00 0.00 A ATOM 230 OG1 THR A 321 14.734 -4.062 -9.507 1.00 0.00 A ATOM 231 C ASP A 322 10.797 -5.861 -8.034 1.00 0.00 A ATOM 232 CA ASP A 322 10.614 -5.045 -9.317 1.00 0.00 A ATOM 233 CB ASP A 322 10.678 -5.954 -10.548 1.00 0.00 A ATOM 234 CG ASP A 322 12.132 -6.331 -10.840 1.00 0.00 A ATOM 235 HN ASP A 322 12.226 -4.034 -10.330 1.00 0.00 A ATOM 236 HA ASP A 322 9.672 -4.520 -9.296 1.00 0.00 A ATOM 237 HB2 ASP A 322 10.105 -6.851 -10.362 1.00 0.00 A ATOM 238 HB1 ASP A 322 10.266 -5.434 -11.399 1.00 0.00 A ATOM 239 N ASP A 322 11.742 -4.082 -9.480 1.00 0.00 A ATOM 240 O ASP A 322 9.846 -6.170 -7.343 1.00 0.00 A ATOM 241 OD1 ASP A 322 12.948 -6.208 -9.941 1.00 0.00 A ATOM 242 OD2 ASP A 322 12.406 -6.734 -11.958 1.00 0.00 A ATOM 243 C GLU A 323 11.642 -6.270 -5.262 1.00 0.00 A ATOM 244 CA GLU A 323 12.249 -6.999 -6.464 1.00 0.00 A ATOM 245 CB GLU A 323 13.769 -7.084 -6.331 1.00 0.00 A ATOM 246 CD GLU A 323 14.660 -9.403 -6.608 1.00 0.00 A ATOM 247 CG GLU A 323 14.148 -8.375 -5.599 1.00 0.00 A ATOM 248 HN GLU A 323 12.767 -5.947 -8.271 1.00 0.00 A ATOM 249 HA GLU A 323 11.828 -7.987 -6.559 1.00 0.00 A ATOM 250 HB2 GLU A 323 14.217 -7.083 -7.314 1.00 0.00 A ATOM 251 HB1 GLU A 323 14.131 -6.236 -5.769 1.00 0.00 A ATOM 252 HG2 GLU A 323 14.921 -8.163 -4.875 1.00 0.00 A ATOM 253 HG1 GLU A 323 13.279 -8.769 -5.095 1.00 0.00 A ATOM 254 N GLU A 323 12.012 -6.208 -7.704 1.00 0.00 A ATOM 255 O GLU A 323 11.083 -6.879 -4.371 1.00 0.00 A ATOM 256 OE1 GLU A 323 15.515 -9.050 -7.403 1.00 0.00 A ATOM 257 OE2 GLU A 323 14.188 -10.528 -6.569 1.00 0.00 A ATOM 258 C GLU A 324 9.655 -4.074 -4.263 1.00 0.00 A ATOM 259 CA GLU A 324 11.171 -4.199 -4.094 1.00 0.00 A ATOM 260 CB GLU A 324 11.834 -2.823 -4.170 1.00 0.00 A ATOM 261 CD GLU A 324 13.261 -1.395 -2.696 1.00 0.00 A ATOM 262 CG GLU A 324 13.070 -2.801 -3.267 1.00 0.00 A ATOM 263 HN GLU A 324 12.198 -4.498 -5.964 1.00 0.00 A ATOM 264 HA GLU A 324 11.410 -4.674 -3.156 1.00 0.00 A ATOM 265 HB2 GLU A 324 12.129 -2.621 -5.190 1.00 0.00 A ATOM 266 HB1 GLU A 324 11.137 -2.068 -3.839 1.00 0.00 A ATOM 267 HG2 GLU A 324 12.937 -3.505 -2.458 1.00 0.00 A ATOM 268 HG1 GLU A 324 13.941 -3.075 -3.843 1.00 0.00 A ATOM 269 N GLU A 324 11.746 -4.969 -5.234 1.00 0.00 A ATOM 270 O GLU A 324 8.891 -4.436 -3.391 1.00 0.00 A ATOM 271 OE1 GLU A 324 13.751 -0.545 -3.420 1.00 0.00 A ATOM 272 OE2 GLU A 324 12.912 -1.193 -1.544 1.00 0.00 A ATOM 273 C LEU A 325 7.037 -4.737 -5.265 1.00 0.00 A ATOM 274 CA LEU A 325 7.746 -3.425 -5.605 1.00 0.00 A ATOM 275 CB LEU A 325 7.596 -3.103 -7.092 1.00 0.00 A ATOM 276 CD1 LEU A 325 7.672 -1.286 -8.803 1.00 0.00 A ATOM 277 CD2 LEU A 325 6.714 -0.833 -6.541 1.00 0.00 A ATOM 278 CG LEU A 325 7.790 -1.603 -7.312 1.00 0.00 A ATOM 279 HN LEU A 325 9.845 -3.284 -6.076 1.00 0.00 A ATOM 280 HA LEU A 325 7.350 -2.618 -5.010 1.00 0.00 A ATOM 281 HB2 LEU A 325 8.339 -3.650 -7.655 1.00 0.00 A ATOM 282 HB1 LEU A 325 6.609 -3.389 -7.425 1.00 0.00 A ATOM 283 HD11 LEU A 325 8.177 -2.051 -9.375 1.00 0.00 A ATOM 284 HD12 LEU A 325 8.126 -0.327 -9.005 1.00 0.00 A ATOM 285 HD13 LEU A 325 6.629 -1.257 -9.084 1.00 0.00 A ATOM 286 HD21 LEU A 325 7.184 -0.091 -5.911 1.00 0.00 A ATOM 287 HD22 LEU A 325 6.148 -1.518 -5.929 1.00 0.00 A ATOM 288 HD23 LEU A 325 6.053 -0.343 -7.241 1.00 0.00 A ATOM 289 HG LEU A 325 8.768 -1.311 -6.958 1.00 0.00 A ATOM 290 N LEU A 325 9.213 -3.568 -5.382 1.00 0.00 A ATOM 291 O LEU A 325 6.189 -4.789 -4.397 1.00 0.00 A ATOM 292 C LYS A 326 6.769 -7.382 -4.141 1.00 0.00 A ATOM 293 CA LYS A 326 6.730 -7.108 -5.645 1.00 0.00 A ATOM 294 CB LYS A 326 7.557 -8.146 -6.405 1.00 0.00 A ATOM 295 CD LYS A 326 6.580 -10.214 -5.393 1.00 0.00 A ATOM 296 CE LYS A 326 5.934 -11.562 -5.716 1.00 0.00 A ATOM 297 CG LYS A 326 6.701 -9.385 -6.675 1.00 0.00 A ATOM 298 HN LYS A 326 8.071 -5.740 -6.632 1.00 0.00 A ATOM 299 HA LYS A 326 5.714 -7.111 -6.004 1.00 0.00 A ATOM 300 HB2 LYS A 326 7.886 -7.724 -7.343 1.00 0.00 A ATOM 301 HB1 LYS A 326 8.416 -8.425 -5.815 1.00 0.00 A ATOM 302 HD2 LYS A 326 7.564 -10.375 -4.976 1.00 0.00 A ATOM 303 HD1 LYS A 326 5.969 -9.685 -4.678 1.00 0.00 A ATOM 304 HE2 LYS A 326 4.935 -11.609 -5.300 1.00 0.00 A ATOM 305 HE1 LYS A 326 5.906 -11.722 -6.782 1.00 0.00 A ATOM 306 HG2 LYS A 326 5.718 -9.079 -7.000 1.00 0.00 A ATOM 307 HG1 LYS A 326 7.165 -9.982 -7.444 1.00 0.00 A ATOM 308 HZ1 LYS A 326 6.235 -13.354 -4.699 1.00 0.00 A ATOM 309 HZ2 LYS A 326 7.341 -12.131 -4.291 1.00 0.00 A ATOM 310 HZ3 LYS A 326 7.483 -12.951 -5.773 1.00 0.00 A ATOM 311 N LYS A 326 7.383 -5.800 -5.939 1.00 0.00 A ATOM 312 NZ LYS A 326 6.815 -12.576 -5.071 1.00 0.00 A ATOM 313 O LYS A 326 5.779 -7.749 -3.543 1.00 0.00 A ATOM 314 C GLU A 327 6.876 -6.712 -1.327 1.00 0.00 A ATOM 315 CA GLU A 327 8.000 -7.451 -2.057 1.00 0.00 A ATOM 316 CB GLU A 327 9.364 -6.892 -1.650 1.00 0.00 A ATOM 317 CD GLU A 327 10.124 -8.382 0.208 1.00 0.00 A ATOM 318 CG GLU A 327 9.534 -7.012 -0.134 1.00 0.00 A ATOM 319 HN GLU A 327 8.692 -6.903 -4.023 1.00 0.00 A ATOM 320 HA GLU A 327 7.956 -8.508 -1.848 1.00 0.00 A ATOM 321 HB2 GLU A 327 10.144 -7.453 -2.145 1.00 0.00 A ATOM 322 HB1 GLU A 327 9.428 -5.854 -1.936 1.00 0.00 A ATOM 323 HG2 GLU A 327 10.199 -6.235 0.215 1.00 0.00 A ATOM 324 HG1 GLU A 327 8.572 -6.907 0.346 1.00 0.00 A ATOM 325 N GLU A 327 7.904 -7.203 -3.523 1.00 0.00 A ATOM 326 O GLU A 327 6.154 -7.285 -0.536 1.00 0.00 A ATOM 327 OE1 GLU A 327 10.559 -9.063 -0.707 1.00 0.00 A ATOM 328 OE2 GLU A 327 10.131 -8.726 1.379 1.00 0.00 A ATOM 329 C THR A 328 4.293 -5.385 -1.079 1.00 0.00 A ATOM 330 CA THR A 328 5.638 -4.668 -0.916 1.00 0.00 A ATOM 331 CB THR A 328 5.617 -3.317 -1.631 1.00 0.00 A ATOM 332 CG2 THR A 328 4.485 -2.455 -1.070 1.00 0.00 A ATOM 333 HN THR A 328 7.310 -5.000 -2.235 1.00 0.00 A ATOM 334 HA THR A 328 5.869 -4.530 0.128 1.00 0.00 A ATOM 335 HB THR A 328 5.455 -3.472 -2.687 1.00 0.00 A ATOM 336 HG1 THR A 328 7.533 -3.329 -1.296 1.00 0.00 A ATOM 337 HG21 THR A 328 4.158 -2.863 -0.124 1.00 0.00 A ATOM 338 HG22 THR A 328 3.657 -2.448 -1.764 1.00 0.00 A ATOM 339 HG23 THR A 328 4.840 -1.446 -0.923 1.00 0.00 A ATOM 340 N THR A 328 6.719 -5.443 -1.591 1.00 0.00 A ATOM 341 O THR A 328 3.588 -5.632 -0.121 1.00 0.00 A ATOM 342 OG1 THR A 328 6.860 -2.658 -1.433 1.00 0.00 A ATOM 343 C ILE A 329 2.645 -7.781 -1.808 1.00 0.00 A ATOM 344 CA ILE A 329 2.639 -6.424 -2.513 1.00 0.00 A ATOM 345 CB ILE A 329 2.545 -6.609 -4.025 1.00 0.00 A ATOM 346 CD1 ILE A 329 3.490 -5.371 -5.979 1.00 0.00 A ATOM 347 CG1 ILE A 329 2.642 -5.246 -4.713 1.00 0.00 A ATOM 348 CG2 ILE A 329 1.206 -7.261 -4.372 1.00 0.00 A ATOM 349 HN ILE A 329 4.520 -5.516 -3.047 1.00 0.00 A ATOM 350 HA ILE A 329 1.818 -5.820 -2.163 1.00 0.00 A ATOM 351 HB ILE A 329 3.352 -7.244 -4.362 1.00 0.00 A ATOM 352 HD11 ILE A 329 4.478 -4.977 -5.791 1.00 0.00 A ATOM 353 HD12 ILE A 329 3.027 -4.814 -6.780 1.00 0.00 A ATOM 354 HD13 ILE A 329 3.565 -6.411 -6.260 1.00 0.00 A ATOM 355 HG12 ILE A 329 1.651 -4.903 -4.974 1.00 0.00 A ATOM 356 HG11 ILE A 329 3.103 -4.536 -4.042 1.00 0.00 A ATOM 357 HG21 ILE A 329 0.642 -6.603 -5.017 1.00 0.00 A ATOM 358 HG22 ILE A 329 0.648 -7.439 -3.464 1.00 0.00 A ATOM 359 HG23 ILE A 329 1.382 -8.199 -4.876 1.00 0.00 A ATOM 360 N ILE A 329 3.936 -5.723 -2.289 1.00 0.00 A ATOM 361 O ILE A 329 1.757 -8.097 -1.043 1.00 0.00 A ATOM 362 C LYS A 330 3.336 -9.779 0.081 1.00 0.00 A ATOM 363 CA LYS A 330 3.710 -9.918 -1.397 1.00 0.00 A ATOM 364 CB LYS A 330 5.167 -10.360 -1.549 1.00 0.00 A ATOM 365 CD LYS A 330 6.177 -10.878 0.676 1.00 0.00 A ATOM 366 CE LYS A 330 6.329 -11.954 1.754 1.00 0.00 A ATOM 367 CG LYS A 330 5.475 -11.473 -0.545 1.00 0.00 A ATOM 368 HN LYS A 330 4.349 -8.310 -2.675 1.00 0.00 A ATOM 369 HA LYS A 330 3.056 -10.620 -1.889 1.00 0.00 A ATOM 370 HB2 LYS A 330 5.328 -10.725 -2.553 1.00 0.00 A ATOM 371 HB1 LYS A 330 5.818 -9.520 -1.362 1.00 0.00 A ATOM 372 HD2 LYS A 330 7.155 -10.516 0.389 1.00 0.00 A ATOM 373 HD1 LYS A 330 5.590 -10.061 1.067 1.00 0.00 A ATOM 374 HE2 LYS A 330 5.957 -11.590 2.702 1.00 0.00 A ATOM 375 HE1 LYS A 330 5.809 -12.853 1.463 1.00 0.00 A ATOM 376 HG2 LYS A 330 4.553 -11.946 -0.238 1.00 0.00 A ATOM 377 HG1 LYS A 330 6.120 -12.206 -1.007 1.00 0.00 A ATOM 378 HZ1 LYS A 330 8.238 -11.977 0.924 1.00 0.00 A ATOM 379 HZ2 LYS A 330 7.955 -13.220 2.047 1.00 0.00 A ATOM 380 HZ3 LYS A 330 8.210 -11.628 2.582 1.00 0.00 A ATOM 381 N LYS A 330 3.642 -8.585 -2.057 1.00 0.00 A ATOM 382 NZ LYS A 330 7.793 -12.214 1.833 1.00 0.00 A ATOM 383 O LYS A 330 2.831 -10.697 0.696 1.00 0.00 A ATOM 384 C LYS A 331 1.736 -8.105 2.210 1.00 0.00 A ATOM 385 CA LYS A 331 3.228 -8.420 2.082 1.00 0.00 A ATOM 386 CB LYS A 331 4.071 -7.221 2.520 1.00 0.00 A ATOM 387 CD LYS A 331 6.073 -7.518 3.983 1.00 0.00 A ATOM 388 CE LYS A 331 6.496 -8.951 4.320 1.00 0.00 A ATOM 389 CG LYS A 331 4.547 -7.427 3.959 1.00 0.00 A ATOM 390 HN LYS A 331 3.978 -7.901 0.131 1.00 0.00 A ATOM 391 HA LYS A 331 3.485 -9.288 2.668 1.00 0.00 A ATOM 392 HB2 LYS A 331 4.926 -7.126 1.867 1.00 0.00 A ATOM 393 HB1 LYS A 331 3.473 -6.322 2.466 1.00 0.00 A ATOM 394 HD2 LYS A 331 6.465 -7.245 3.015 1.00 0.00 A ATOM 395 HD1 LYS A 331 6.463 -6.845 4.733 1.00 0.00 A ATOM 396 HE2 LYS A 331 5.805 -9.657 3.881 1.00 0.00 A ATOM 397 HE1 LYS A 331 7.499 -9.138 3.972 1.00 0.00 A ATOM 398 HG2 LYS A 331 4.225 -6.594 4.567 1.00 0.00 A ATOM 399 HG1 LYS A 331 4.128 -8.342 4.349 1.00 0.00 A ATOM 400 HZ1 LYS A 331 7.262 -9.579 6.151 1.00 0.00 A ATOM 401 HZ2 LYS A 331 5.566 -9.495 6.101 1.00 0.00 A ATOM 402 HZ3 LYS A 331 6.487 -8.072 6.210 1.00 0.00 A ATOM 403 N LYS A 331 3.575 -8.630 0.649 1.00 0.00 A ATOM 404 NZ LYS A 331 6.450 -9.029 5.808 1.00 0.00 A ATOM 405 O LYS A 331 1.098 -8.448 3.186 1.00 0.00 A ATOM 406 C LEU A 332 -1.110 -8.408 1.220 1.00 0.00 A ATOM 407 CA LEU A 332 -0.275 -7.126 1.275 1.00 0.00 A ATOM 408 CB LEU A 332 -0.529 -6.269 0.034 1.00 0.00 A ATOM 409 CD1 LEU A 332 0.199 -4.242 -1.236 1.00 0.00 A ATOM 410 CD2 LEU A 332 0.124 -4.194 1.261 1.00 0.00 A ATOM 411 CG LEU A 332 0.414 -5.064 0.037 1.00 0.00 A ATOM 412 HN LEU A 332 1.711 -7.200 0.445 1.00 0.00 A ATOM 413 HA LEU A 332 -0.503 -6.563 2.166 1.00 0.00 A ATOM 414 HB2 LEU A 332 -0.355 -6.861 -0.854 1.00 0.00 A ATOM 415 HB1 LEU A 332 -1.550 -5.921 0.039 1.00 0.00 A ATOM 416 HD11 LEU A 332 1.127 -3.770 -1.522 1.00 0.00 A ATOM 417 HD12 LEU A 332 -0.548 -3.485 -1.053 1.00 0.00 A ATOM 418 HD13 LEU A 332 -0.135 -4.892 -2.032 1.00 0.00 A ATOM 419 HD21 LEU A 332 0.462 -4.701 2.152 1.00 0.00 A ATOM 420 HD22 LEU A 332 -0.939 -4.014 1.331 1.00 0.00 A ATOM 421 HD23 LEU A 332 0.642 -3.251 1.164 1.00 0.00 A ATOM 422 HG LEU A 332 1.438 -5.407 0.072 1.00 0.00 A ATOM 423 N LEU A 332 1.177 -7.460 1.223 1.00 0.00 A ATOM 424 O LEU A 332 -1.822 -8.740 2.147 1.00 0.00 A ATOM 425 C LEU A 333 -1.497 -11.327 1.194 1.00 0.00 A ATOM 426 CA LEU A 333 -1.810 -10.397 0.020 1.00 0.00 A ATOM 427 CB LEU A 333 -1.352 -11.024 -1.298 1.00 0.00 A ATOM 428 CD1 LEU A 333 0.401 -12.665 -0.610 1.00 0.00 A ATOM 429 CD2 LEU A 333 0.730 -11.273 -2.658 1.00 0.00 A ATOM 430 CG LEU A 333 0.153 -11.294 -1.240 1.00 0.00 A ATOM 431 HN LEU A 333 -0.444 -8.848 -0.597 1.00 0.00 A ATOM 432 HA LEU A 333 -2.866 -10.182 -0.023 1.00 0.00 A ATOM 433 HB2 LEU A 333 -1.879 -11.954 -1.456 1.00 0.00 A ATOM 434 HB1 LEU A 333 -1.563 -10.348 -2.112 1.00 0.00 A ATOM 435 HD11 LEU A 333 0.866 -13.316 -1.336 1.00 0.00 A ATOM 436 HD12 LEU A 333 -0.539 -13.092 -0.294 1.00 0.00 A ATOM 437 HD13 LEU A 333 1.053 -12.556 0.244 1.00 0.00 A ATOM 438 HD21 LEU A 333 1.256 -10.344 -2.819 1.00 0.00 A ATOM 439 HD22 LEU A 333 -0.073 -11.361 -3.375 1.00 0.00 A ATOM 440 HD23 LEU A 333 1.413 -12.100 -2.780 1.00 0.00 A ATOM 441 HG LEU A 333 0.632 -10.532 -0.642 1.00 0.00 A ATOM 442 N LEU A 333 -1.025 -9.134 0.138 1.00 0.00 A ATOM 443 O LEU A 333 -2.362 -12.013 1.704 1.00 0.00 A ATOM 444 C ALA A 334 -0.676 -11.866 4.021 1.00 0.00 A ATOM 445 CA ALA A 334 0.107 -12.249 2.762 1.00 0.00 A ATOM 446 CB ALA A 334 1.603 -12.012 2.973 1.00 0.00 A ATOM 447 HN ALA A 334 0.416 -10.800 1.197 1.00 0.00 A ATOM 448 HA ALA A 334 -0.069 -13.281 2.508 1.00 0.00 A ATOM 449 HB1 ALA A 334 2.161 -12.561 2.229 1.00 0.00 A ATOM 450 HB2 ALA A 334 1.886 -12.352 3.959 1.00 0.00 A ATOM 451 HB3 ALA A 334 1.818 -10.959 2.879 1.00 0.00 A ATOM 452 N ALA A 334 -0.265 -11.359 1.624 1.00 0.00 A ATOM 453 O ALA A 334 -0.682 -12.585 5.001 1.00 0.00 A ATOM 454 C SER A 335 -3.604 -10.235 4.875 1.00 0.00 A ATOM 455 CA SER A 335 -2.112 -10.318 5.209 1.00 0.00 A ATOM 456 CB SER A 335 -1.566 -8.938 5.571 1.00 0.00 A ATOM 457 HN SER A 335 -1.318 -10.170 3.210 1.00 0.00 A ATOM 458 HA SER A 335 -1.946 -11.005 6.023 1.00 0.00 A ATOM 459 HB2 SER A 335 -2.072 -8.567 6.446 1.00 0.00 A ATOM 460 HB1 SER A 335 -0.506 -9.014 5.776 1.00 0.00 A ATOM 461 HG SER A 335 -1.018 -8.072 3.917 1.00 0.00 A ATOM 462 N SER A 335 -1.335 -10.740 4.008 1.00 0.00 A ATOM 463 O SER A 335 -4.377 -9.634 5.594 1.00 0.00 A ATOM 464 OG SER A 335 -1.791 -8.047 4.487 1.00 0.00 A ATOM 465 C ALA A 336 -5.806 -11.960 2.501 1.00 0.00 A ATOM 466 CA ALA A 336 -5.457 -10.785 3.417 1.00 0.00 A ATOM 467 CB ALA A 336 -5.627 -9.459 2.674 1.00 0.00 A ATOM 468 HN ALA A 336 -3.376 -11.313 3.223 1.00 0.00 A ATOM 469 HA ALA A 336 -6.076 -10.796 4.299 1.00 0.00 A ATOM 470 HB1 ALA A 336 -6.309 -8.825 3.220 1.00 0.00 A ATOM 471 HB2 ALA A 336 -6.023 -9.648 1.686 1.00 0.00 A ATOM 472 HB3 ALA A 336 -4.669 -8.970 2.589 1.00 0.00 A ATOM 473 N ALA A 336 -4.014 -10.834 3.791 1.00 0.00 A ATOM 474 O ALA A 336 -4.948 -12.547 1.873 1.00 0.00 A ATOM 475 C ASN A 337 -7.350 -13.027 0.068 1.00 0.00 A ATOM 476 CA ASN A 337 -7.462 -13.441 1.537 1.00 0.00 A ATOM 477 CB ASN A 337 -8.915 -13.738 1.905 1.00 0.00 A ATOM 478 CG ASN A 337 -8.964 -14.909 2.888 1.00 0.00 A ATOM 479 HN ASN A 337 -7.741 -11.819 2.928 1.00 0.00 A ATOM 480 HA ASN A 337 -6.847 -14.305 1.733 1.00 0.00 A ATOM 481 HB2 ASN A 337 -9.357 -12.865 2.362 1.00 0.00 A ATOM 482 HB1 ASN A 337 -9.466 -13.997 1.014 1.00 0.00 A ATOM 483 HD21 ASN A 337 -10.661 -14.317 3.730 1.00 0.00 A ATOM 484 HD22 ASN A 337 -9.997 -15.744 4.365 1.00 0.00 A ATOM 485 N ASN A 337 -7.062 -12.306 2.417 1.00 0.00 A ATOM 486 ND2 ASN A 337 -9.956 -14.997 3.731 1.00 0.00 A ATOM 487 O ASN A 337 -7.909 -12.032 -0.352 1.00 0.00 A ATOM 488 OD1 ASN A 337 -8.088 -15.753 2.890 1.00 0.00 A ATOM 489 C LEU A 338 -7.832 -13.250 -2.823 1.00 0.00 A ATOM 490 CA LEU A 338 -6.466 -13.429 -2.155 1.00 0.00 A ATOM 491 CB LEU A 338 -5.721 -14.616 -2.771 1.00 0.00 A ATOM 492 CD1 LEU A 338 -3.522 -15.802 -2.814 1.00 0.00 A ATOM 493 CD2 LEU A 338 -3.694 -13.541 -1.769 1.00 0.00 A ATOM 494 CG LEU A 338 -4.421 -14.868 -2.003 1.00 0.00 A ATOM 495 HN LEU A 338 -6.182 -14.572 -0.351 1.00 0.00 A ATOM 496 HA LEU A 338 -5.876 -12.533 -2.260 1.00 0.00 A ATOM 497 HB2 LEU A 338 -6.346 -15.496 -2.721 1.00 0.00 A ATOM 498 HB1 LEU A 338 -5.488 -14.398 -3.803 1.00 0.00 A ATOM 499 HD11 LEU A 338 -3.184 -16.612 -2.186 1.00 0.00 A ATOM 500 HD12 LEU A 338 -2.668 -15.250 -3.180 1.00 0.00 A ATOM 501 HD13 LEU A 338 -4.077 -16.201 -3.649 1.00 0.00 A ATOM 502 HD21 LEU A 338 -2.694 -13.737 -1.411 1.00 0.00 A ATOM 503 HD22 LEU A 338 -4.232 -12.960 -1.034 1.00 0.00 A ATOM 504 HD23 LEU A 338 -3.643 -12.990 -2.696 1.00 0.00 A ATOM 505 HG LEU A 338 -4.648 -15.329 -1.052 1.00 0.00 A ATOM 506 N LEU A 338 -6.625 -13.779 -0.713 1.00 0.00 A ATOM 507 O LEU A 338 -8.074 -12.277 -3.509 1.00 0.00 A ATOM 508 C GLU A 339 -10.866 -12.920 -2.645 1.00 0.00 A ATOM 509 CA GLU A 339 -10.068 -14.066 -3.276 1.00 0.00 A ATOM 510 CB GLU A 339 -10.756 -15.405 -3.010 1.00 0.00 A ATOM 511 CD GLU A 339 -12.285 -17.136 -3.968 1.00 0.00 A ATOM 512 CG GLU A 339 -11.615 -15.784 -4.218 1.00 0.00 A ATOM 513 HN GLU A 339 -8.509 -14.966 -2.088 1.00 0.00 A ATOM 514 HA GLU A 339 -9.966 -13.912 -4.337 1.00 0.00 A ATOM 515 HB2 GLU A 339 -10.008 -16.167 -2.845 1.00 0.00 A ATOM 516 HB1 GLU A 339 -11.384 -15.321 -2.137 1.00 0.00 A ATOM 517 HG2 GLU A 339 -12.372 -15.028 -4.371 1.00 0.00 A ATOM 518 HG1 GLU A 339 -10.990 -15.851 -5.097 1.00 0.00 A ATOM 519 N GLU A 339 -8.724 -14.184 -2.638 1.00 0.00 A ATOM 520 O GLU A 339 -11.894 -12.519 -3.153 1.00 0.00 A ATOM 521 OE1 GLU A 339 -13.243 -17.169 -3.214 1.00 0.00 A ATOM 522 OE2 GLU A 339 -11.827 -18.115 -4.533 1.00 0.00 A ATOM 523 C GLU A 340 -10.422 -9.943 -1.130 1.00 0.00 A ATOM 524 CA GLU A 340 -11.147 -11.271 -0.896 1.00 0.00 A ATOM 525 CB GLU A 340 -11.173 -11.620 0.591 1.00 0.00 A ATOM 526 CD GLU A 340 -12.560 -11.282 2.642 1.00 0.00 A ATOM 527 CG GLU A 340 -12.599 -11.465 1.124 1.00 0.00 A ATOM 528 HN GLU A 340 -9.573 -12.723 -1.149 1.00 0.00 A ATOM 529 HA GLU A 340 -12.155 -11.220 -1.278 1.00 0.00 A ATOM 530 HB2 GLU A 340 -10.845 -12.641 0.727 1.00 0.00 A ATOM 531 HB1 GLU A 340 -10.515 -10.955 1.131 1.00 0.00 A ATOM 532 HG2 GLU A 340 -13.061 -10.602 0.669 1.00 0.00 A ATOM 533 HG1 GLU A 340 -13.171 -12.348 0.885 1.00 0.00 A ATOM 534 N GLU A 340 -10.404 -12.389 -1.547 1.00 0.00 A ATOM 535 O GLU A 340 -10.811 -8.914 -0.613 1.00 0.00 A ATOM 536 OE1 GLU A 340 -11.535 -10.849 3.142 1.00 0.00 A ATOM 537 OE2 GLU A 340 -13.557 -11.580 3.280 1.00 0.00 A ATOM 538 C VAL A 341 -8.932 -8.211 -3.599 1.00 0.00 A ATOM 539 CA VAL A 341 -8.632 -8.695 -2.179 1.00 0.00 A ATOM 540 CB VAL A 341 -7.154 -9.063 -2.039 1.00 0.00 A ATOM 541 CG1 VAL A 341 -6.289 -7.887 -2.495 1.00 0.00 A ATOM 542 CG2 VAL A 341 -6.845 -9.381 -0.574 1.00 0.00 A ATOM 543 HN VAL A 341 -9.081 -10.793 -2.319 1.00 0.00 A ATOM 544 HA VAL A 341 -8.895 -7.938 -1.458 1.00 0.00 A ATOM 545 HB VAL A 341 -6.939 -9.927 -2.649 1.00 0.00 A ATOM 546 HG11 VAL A 341 -5.509 -7.711 -1.770 1.00 0.00 A ATOM 547 HG12 VAL A 341 -6.902 -7.004 -2.589 1.00 0.00 A ATOM 548 HG13 VAL A 341 -5.843 -8.119 -3.452 1.00 0.00 A ATOM 549 HG21 VAL A 341 -7.762 -9.377 -0.002 1.00 0.00 A ATOM 550 HG22 VAL A 341 -6.172 -8.635 -0.178 1.00 0.00 A ATOM 551 HG23 VAL A 341 -6.383 -10.355 -0.507 1.00 0.00 A ATOM 552 N VAL A 341 -9.375 -9.957 -1.908 1.00 0.00 A ATOM 553 O VAL A 341 -9.172 -8.996 -4.496 1.00 0.00 A ATOM 554 C THR A 342 -8.066 -5.498 -5.649 1.00 0.00 A ATOM 555 CA THR A 342 -9.212 -6.394 -5.172 1.00 0.00 A ATOM 556 CB THR A 342 -10.500 -5.583 -5.018 1.00 0.00 A ATOM 557 CG2 THR A 342 -11.659 -6.521 -4.678 1.00 0.00 A ATOM 558 HN THR A 342 -8.731 -6.313 -3.072 1.00 0.00 A ATOM 559 HA THR A 342 -9.370 -7.204 -5.867 1.00 0.00 A ATOM 560 HB THR A 342 -10.717 -5.070 -5.942 1.00 0.00 A ATOM 561 HG1 THR A 342 -10.089 -3.794 -4.373 1.00 0.00 A ATOM 562 HG21 THR A 342 -12.494 -6.313 -5.332 1.00 0.00 A ATOM 563 HG22 THR A 342 -11.959 -6.367 -3.652 1.00 0.00 A ATOM 564 HG23 THR A 342 -11.344 -7.546 -4.812 1.00 0.00 A ATOM 565 N THR A 342 -8.923 -6.927 -3.810 1.00 0.00 A ATOM 566 O THR A 342 -7.281 -5.004 -4.864 1.00 0.00 A ATOM 567 OG1 THR A 342 -10.336 -4.632 -3.975 1.00 0.00 A ATOM 568 C MET A 343 -6.909 -3.047 -6.796 1.00 0.00 A ATOM 569 CA MET A 343 -6.876 -4.422 -7.468 1.00 0.00 A ATOM 570 CB MET A 343 -7.172 -4.295 -8.963 1.00 0.00 A ATOM 571 CE MET A 343 -9.844 -4.455 -11.566 1.00 0.00 A ATOM 572 CG MET A 343 -8.659 -3.998 -9.167 1.00 0.00 A ATOM 573 HN MET A 343 -8.612 -5.694 -7.547 1.00 0.00 A ATOM 574 HA MET A 343 -5.915 -4.892 -7.321 1.00 0.00 A ATOM 575 HB2 MET A 343 -6.584 -3.490 -9.378 1.00 0.00 A ATOM 576 HB1 MET A 343 -6.920 -5.220 -9.460 1.00 0.00 A ATOM 577 HE1 MET A 343 -10.061 -4.158 -12.584 1.00 0.00 A ATOM 578 HE2 MET A 343 -10.768 -4.615 -11.036 1.00 0.00 A ATOM 579 HE3 MET A 343 -9.268 -5.370 -11.568 1.00 0.00 A ATOM 580 HG2 MET A 343 -9.214 -4.924 -9.170 1.00 0.00 A ATOM 581 HG1 MET A 343 -9.014 -3.368 -8.364 1.00 0.00 A ATOM 582 N MET A 343 -7.968 -5.286 -6.933 1.00 0.00 A ATOM 583 O MET A 343 -5.901 -2.382 -6.670 1.00 0.00 A ATOM 584 SD MET A 343 -8.893 -3.149 -10.748 1.00 0.00 A ATOM 585 C LYS A 344 -7.394 -1.285 -4.380 1.00 0.00 A ATOM 586 CA LYS A 344 -8.164 -1.283 -5.704 1.00 0.00 A ATOM 587 CB LYS A 344 -9.659 -1.080 -5.455 1.00 0.00 A ATOM 588 CD LYS A 344 -11.242 0.825 -5.133 1.00 0.00 A ATOM 589 CE LYS A 344 -11.309 2.302 -4.740 1.00 0.00 A ATOM 590 CG LYS A 344 -9.879 0.253 -4.740 1.00 0.00 A ATOM 591 HN LYS A 344 -8.865 -3.168 -6.479 1.00 0.00 A ATOM 592 HA LYS A 344 -7.791 -0.510 -6.357 1.00 0.00 A ATOM 593 HB2 LYS A 344 -10.182 -1.074 -6.400 1.00 0.00 A ATOM 594 HB1 LYS A 344 -10.034 -1.883 -4.840 1.00 0.00 A ATOM 595 HD2 LYS A 344 -11.378 0.729 -6.202 1.00 0.00 A ATOM 596 HD1 LYS A 344 -12.023 0.282 -4.621 1.00 0.00 A ATOM 597 HE2 LYS A 344 -10.331 2.654 -4.443 1.00 0.00 A ATOM 598 HE1 LYS A 344 -11.691 2.893 -5.558 1.00 0.00 A ATOM 599 HG2 LYS A 344 -9.849 0.097 -3.670 1.00 0.00 A ATOM 600 HG1 LYS A 344 -9.104 0.949 -5.024 1.00 0.00 A ATOM 601 HZ1 LYS A 344 -12.157 3.263 -3.101 1.00 0.00 A ATOM 602 HZ2 LYS A 344 -12.034 1.578 -2.928 1.00 0.00 A ATOM 603 HZ3 LYS A 344 -13.229 2.247 -3.934 1.00 0.00 A ATOM 604 N LYS A 344 -8.063 -2.616 -6.365 1.00 0.00 A ATOM 605 NZ LYS A 344 -12.253 2.352 -3.588 1.00 0.00 A ATOM 606 O LYS A 344 -6.691 -0.348 -4.060 1.00 0.00 A ATOM 607 C GLN A 345 -5.287 -2.460 -2.541 1.00 0.00 A ATOM 608 CA GLN A 345 -6.798 -2.386 -2.304 1.00 0.00 A ATOM 609 CB GLN A 345 -7.298 -3.663 -1.627 1.00 0.00 A ATOM 610 CD GLN A 345 -8.853 -3.973 0.306 1.00 0.00 A ATOM 611 CG GLN A 345 -8.728 -3.451 -1.126 1.00 0.00 A ATOM 612 HN GLN A 345 -8.097 -3.076 -3.882 1.00 0.00 A ATOM 613 HA GLN A 345 -7.044 -1.528 -1.699 1.00 0.00 A ATOM 614 HB2 GLN A 345 -7.281 -4.477 -2.337 1.00 0.00 A ATOM 615 HB1 GLN A 345 -6.658 -3.901 -0.791 1.00 0.00 A ATOM 616 HE21 GLN A 345 -8.184 -5.787 -0.148 1.00 0.00 A ATOM 617 HE22 GLN A 345 -8.590 -5.551 1.483 1.00 0.00 A ATOM 618 HG2 GLN A 345 -8.964 -2.396 -1.148 1.00 0.00 A ATOM 619 HG1 GLN A 345 -9.416 -3.986 -1.764 1.00 0.00 A ATOM 620 N GLN A 345 -7.523 -2.330 -3.607 1.00 0.00 A ATOM 621 NE2 GLN A 345 -8.514 -5.206 0.570 1.00 0.00 A ATOM 622 O GLN A 345 -4.506 -1.888 -1.806 1.00 0.00 A ATOM 623 OE1 GLN A 345 -9.263 -3.254 1.195 1.00 0.00 A ATOM 624 C ILE A 346 -2.821 -1.889 -4.139 1.00 0.00 A ATOM 625 CA ILE A 346 -3.409 -3.269 -3.840 1.00 0.00 A ATOM 626 CB ILE A 346 -3.311 -4.171 -5.070 1.00 0.00 A ATOM 627 CD1 ILE A 346 -3.149 -6.023 -3.396 1.00 0.00 A ATOM 628 CG1 ILE A 346 -3.795 -5.578 -4.709 1.00 0.00 A ATOM 629 CG2 ILE A 346 -1.857 -4.237 -5.541 1.00 0.00 A ATOM 630 HN ILE A 346 -5.516 -3.614 -4.140 1.00 0.00 A ATOM 631 HA ILE A 346 -2.899 -3.725 -3.007 1.00 0.00 A ATOM 632 HB ILE A 346 -3.927 -3.768 -5.861 1.00 0.00 A ATOM 633 HD11 ILE A 346 -3.362 -7.068 -3.226 1.00 0.00 A ATOM 634 HD12 ILE A 346 -3.548 -5.437 -2.581 1.00 0.00 A ATOM 635 HD13 ILE A 346 -2.080 -5.878 -3.453 1.00 0.00 A ATOM 636 HG12 ILE A 346 -4.870 -5.572 -4.599 1.00 0.00 A ATOM 637 HG11 ILE A 346 -3.518 -6.264 -5.494 1.00 0.00 A ATOM 638 HG21 ILE A 346 -1.801 -4.805 -6.458 1.00 0.00 A ATOM 639 HG22 ILE A 346 -1.254 -4.714 -4.784 1.00 0.00 A ATOM 640 HG23 ILE A 346 -1.490 -3.236 -5.715 1.00 0.00 A ATOM 641 N ILE A 346 -4.870 -3.160 -3.560 1.00 0.00 A ATOM 642 O ILE A 346 -1.793 -1.514 -3.611 1.00 0.00 A ATOM 643 C CYS A 347 -2.901 1.103 -4.060 1.00 0.00 A ATOM 644 CA CYS A 347 -2.940 0.226 -5.315 1.00 0.00 A ATOM 645 CB CYS A 347 -3.925 0.793 -6.337 1.00 0.00 A ATOM 646 HN CYS A 347 -4.292 -1.450 -5.399 1.00 0.00 A ATOM 647 HA CYS A 347 -1.957 0.152 -5.753 1.00 0.00 A ATOM 648 HB2 CYS A 347 -4.899 0.352 -6.183 1.00 0.00 A ATOM 649 HB1 CYS A 347 -3.991 1.864 -6.217 1.00 0.00 A ATOM 650 HG CYS A 347 -4.108 0.394 -8.590 1.00 0.00 A ATOM 651 N CYS A 347 -3.464 -1.130 -4.983 1.00 0.00 A ATOM 652 O CYS A 347 -1.965 1.844 -3.839 1.00 0.00 A ATOM 653 SG CYS A 347 -3.345 0.408 -8.009 1.00 0.00 A ATOM 654 C LYS A 348 -2.745 1.495 -1.098 1.00 0.00 A ATOM 655 CA LYS A 348 -3.930 1.857 -1.999 1.00 0.00 A ATOM 656 CB LYS A 348 -5.250 1.515 -1.308 1.00 0.00 A ATOM 657 CD LYS A 348 -6.389 3.615 -2.043 1.00 0.00 A ATOM 658 CE LYS A 348 -7.595 4.109 -1.240 1.00 0.00 A ATOM 659 CG LYS A 348 -6.416 2.087 -2.116 1.00 0.00 A ATOM 660 HN LYS A 348 -4.658 0.421 -3.433 1.00 0.00 A ATOM 661 HA LYS A 348 -3.906 2.906 -2.250 1.00 0.00 A ATOM 662 HB2 LYS A 348 -5.352 0.442 -1.237 1.00 0.00 A ATOM 663 HB1 LYS A 348 -5.258 1.944 -0.317 1.00 0.00 A ATOM 664 HD2 LYS A 348 -5.477 3.936 -1.559 1.00 0.00 A ATOM 665 HD1 LYS A 348 -6.431 4.025 -3.040 1.00 0.00 A ATOM 666 HE2 LYS A 348 -7.856 5.116 -1.538 1.00 0.00 A ATOM 667 HE1 LYS A 348 -8.434 3.446 -1.374 1.00 0.00 A ATOM 668 HG2 LYS A 348 -6.325 1.774 -3.147 1.00 0.00 A ATOM 669 HG1 LYS A 348 -7.348 1.725 -1.710 1.00 0.00 A ATOM 670 HZ1 LYS A 348 -6.132 4.305 0.228 1.00 0.00 A ATOM 671 HZ2 LYS A 348 -7.317 3.140 0.581 1.00 0.00 A ATOM 672 HZ3 LYS A 348 -7.678 4.794 0.724 1.00 0.00 A ATOM 673 N LYS A 348 -3.911 1.024 -3.237 1.00 0.00 A ATOM 674 NZ LYS A 348 -7.147 4.085 0.180 1.00 0.00 A ATOM 675 O LYS A 348 -1.915 2.325 -0.786 1.00 0.00 A ATOM 676 C LYS A 349 -0.198 0.063 -0.505 1.00 0.00 A ATOM 677 CA LYS A 349 -1.535 -0.150 0.209 1.00 0.00 A ATOM 678 CB LYS A 349 -1.767 -1.636 0.479 1.00 0.00 A ATOM 679 CD LYS A 349 -3.951 -1.410 1.671 1.00 0.00 A ATOM 680 CE LYS A 349 -4.826 -2.664 1.724 1.00 0.00 A ATOM 681 CG LYS A 349 -2.482 -1.807 1.821 1.00 0.00 A ATOM 682 HN LYS A 349 -3.346 -0.391 -0.936 1.00 0.00 A ATOM 683 HA LYS A 349 -1.560 0.402 1.136 1.00 0.00 A ATOM 684 HB2 LYS A 349 -2.376 -2.054 -0.310 1.00 0.00 A ATOM 685 HB1 LYS A 349 -0.819 -2.150 0.511 1.00 0.00 A ATOM 686 HD2 LYS A 349 -4.228 -0.742 2.474 1.00 0.00 A ATOM 687 HD1 LYS A 349 -4.095 -0.914 0.722 1.00 0.00 A ATOM 688 HE2 LYS A 349 -4.562 -3.340 0.920 1.00 0.00 A ATOM 689 HE1 LYS A 349 -4.721 -3.155 2.679 1.00 0.00 A ATOM 690 HG2 LYS A 349 -2.417 -2.838 2.136 1.00 0.00 A ATOM 691 HG1 LYS A 349 -2.014 -1.175 2.561 1.00 0.00 A ATOM 692 HZ1 LYS A 349 -6.885 -2.860 1.954 1.00 0.00 A ATOM 693 HZ2 LYS A 349 -6.420 -2.038 0.541 1.00 0.00 A ATOM 694 HZ3 LYS A 349 -6.327 -1.261 2.049 1.00 0.00 A ATOM 695 N LYS A 349 -2.664 0.263 -0.674 1.00 0.00 A ATOM 696 NZ LYS A 349 -6.219 -2.168 1.554 1.00 0.00 A ATOM 697 O LYS A 349 0.693 0.720 0.003 1.00 0.00 A ATOM 698 C VAL A 350 1.712 1.128 -2.317 1.00 0.00 A ATOM 699 CA VAL A 350 1.230 -0.320 -2.425 1.00 0.00 A ATOM 700 CB VAL A 350 0.892 -0.667 -3.875 1.00 0.00 A ATOM 701 CG1 VAL A 350 2.008 -0.166 -4.794 1.00 0.00 A ATOM 702 CG2 VAL A 350 0.762 -2.185 -4.015 1.00 0.00 A ATOM 703 HN VAL A 350 -0.778 -1.015 -2.069 1.00 0.00 A ATOM 704 HA VAL A 350 1.980 -0.996 -2.048 1.00 0.00 A ATOM 705 HB VAL A 350 -0.040 -0.196 -4.150 1.00 0.00 A ATOM 706 HG11 VAL A 350 1.801 -0.466 -5.809 1.00 0.00 A ATOM 707 HG12 VAL A 350 2.950 -0.589 -4.479 1.00 0.00 A ATOM 708 HG13 VAL A 350 2.062 0.911 -4.740 1.00 0.00 A ATOM 709 HG21 VAL A 350 -0.142 -2.420 -4.560 1.00 0.00 A ATOM 710 HG22 VAL A 350 0.718 -2.636 -3.035 1.00 0.00 A ATOM 711 HG23 VAL A 350 1.615 -2.573 -4.551 1.00 0.00 A ATOM 712 N VAL A 350 -0.049 -0.489 -1.678 1.00 0.00 A ATOM 713 O VAL A 350 2.797 1.397 -1.842 1.00 0.00 A ATOM 714 C TYR A 351 1.811 3.802 -1.240 1.00 0.00 A ATOM 715 CA TYR A 351 1.328 3.494 -2.659 1.00 0.00 A ATOM 716 CB TYR A 351 0.069 4.299 -2.986 1.00 0.00 A ATOM 717 CD1 TYR A 351 0.394 3.263 -5.272 1.00 0.00 A ATOM 718 CD2 TYR A 351 -1.753 4.249 -4.727 1.00 0.00 A ATOM 719 CE1 TYR A 351 -0.084 2.924 -6.542 1.00 0.00 A ATOM 720 CE2 TYR A 351 -2.232 3.909 -5.998 1.00 0.00 A ATOM 721 CG TYR A 351 -0.440 3.926 -4.362 1.00 0.00 A ATOM 722 CZ TYR A 351 -1.397 3.248 -6.906 1.00 0.00 A ATOM 723 HN TYR A 351 0.038 1.832 -3.123 1.00 0.00 A ATOM 724 HA TYR A 351 2.102 3.707 -3.378 1.00 0.00 A ATOM 725 HB2 TYR A 351 -0.693 4.086 -2.252 1.00 0.00 A ATOM 726 HB1 TYR A 351 0.303 5.353 -2.965 1.00 0.00 A ATOM 727 HD1 TYR A 351 1.408 3.013 -4.992 1.00 0.00 A ATOM 728 HD2 TYR A 351 -2.398 4.760 -4.027 1.00 0.00 A ATOM 729 HE1 TYR A 351 0.560 2.412 -7.243 1.00 0.00 A ATOM 730 HE2 TYR A 351 -3.244 4.159 -6.279 1.00 0.00 A ATOM 731 HH TYR A 351 -2.469 3.606 -8.444 1.00 0.00 A ATOM 732 N TYR A 351 0.912 2.066 -2.747 1.00 0.00 A ATOM 733 O TYR A 351 2.809 4.467 -1.043 1.00 0.00 A ATOM 734 OH TYR A 351 -1.868 2.914 -8.158 1.00 0.00 A ATOM 735 C GLU A 352 3.041 3.342 1.292 1.00 0.00 A ATOM 736 CA GLU A 352 1.537 3.572 1.156 1.00 0.00 A ATOM 737 CB GLU A 352 0.757 2.560 1.996 1.00 0.00 A ATOM 738 CD GLU A 352 0.825 2.163 4.462 1.00 0.00 A ATOM 739 CG GLU A 352 0.452 3.164 3.368 1.00 0.00 A ATOM 740 HN GLU A 352 0.315 2.777 -0.431 1.00 0.00 A ATOM 741 HA GLU A 352 1.278 4.577 1.451 1.00 0.00 A ATOM 742 HB2 GLU A 352 -0.167 2.313 1.495 1.00 0.00 A ATOM 743 HB1 GLU A 352 1.349 1.666 2.123 1.00 0.00 A ATOM 744 HG2 GLU A 352 1.025 4.071 3.497 1.00 0.00 A ATOM 745 HG1 GLU A 352 -0.602 3.390 3.435 1.00 0.00 A ATOM 746 N GLU A 352 1.114 3.316 -0.250 1.00 0.00 A ATOM 747 O GLU A 352 3.741 4.100 1.935 1.00 0.00 A ATOM 748 OE1 GLU A 352 0.081 1.215 4.651 1.00 0.00 A ATOM 749 OE2 GLU A 352 1.851 2.361 5.092 1.00 0.00 A ATOM 750 C ASN A 353 5.747 2.756 -0.352 1.00 0.00 A ATOM 751 CA ASN A 353 5.009 2.026 0.774 1.00 0.00 A ATOM 752 CB ASN A 353 5.136 0.512 0.608 1.00 0.00 A ATOM 753 CG ASN A 353 6.093 -0.039 1.667 1.00 0.00 A ATOM 754 HN ASN A 353 2.966 1.707 0.168 1.00 0.00 A ATOM 755 HA ASN A 353 5.393 2.327 1.736 1.00 0.00 A ATOM 756 HB2 ASN A 353 4.164 0.054 0.726 1.00 0.00 A ATOM 757 HB1 ASN A 353 5.523 0.288 -0.375 1.00 0.00 A ATOM 758 HD21 ASN A 353 7.436 -0.649 0.339 1.00 0.00 A ATOM 759 HD22 ASN A 353 7.834 -0.945 1.962 1.00 0.00 A ATOM 760 N ASN A 353 3.547 2.303 0.686 1.00 0.00 A ATOM 761 ND2 ASN A 353 7.214 -0.590 1.291 1.00 0.00 A ATOM 762 O ASN A 353 6.957 2.867 -0.347 1.00 0.00 A ATOM 763 OD1 ASN A 353 5.818 0.034 2.848 1.00 0.00 A ATOM 764 C TYR A 354 5.042 5.360 -2.623 1.00 0.00 A ATOM 765 CA TYR A 354 5.677 3.977 -2.446 1.00 0.00 A ATOM 766 CB TYR A 354 5.422 3.104 -3.674 1.00 0.00 A ATOM 767 CD1 TYR A 354 7.558 1.860 -3.189 1.00 0.00 A ATOM 768 CD2 TYR A 354 5.577 0.588 -3.770 1.00 0.00 A ATOM 769 CE1 TYR A 354 8.285 0.671 -3.064 1.00 0.00 A ATOM 770 CE2 TYR A 354 6.305 -0.601 -3.644 1.00 0.00 A ATOM 771 CG TYR A 354 6.205 1.819 -3.543 1.00 0.00 A ATOM 772 CZ TYR A 354 7.659 -0.560 -3.291 1.00 0.00 A ATOM 773 HN TYR A 354 4.051 3.152 -1.301 1.00 0.00 A ATOM 774 HA TYR A 354 6.738 4.068 -2.272 1.00 0.00 A ATOM 775 HB2 TYR A 354 4.368 2.879 -3.744 1.00 0.00 A ATOM 776 HB1 TYR A 354 5.739 3.628 -4.563 1.00 0.00 A ATOM 777 HD1 TYR A 354 8.041 2.810 -3.015 1.00 0.00 A ATOM 778 HD2 TYR A 354 4.532 0.556 -4.043 1.00 0.00 A ATOM 779 HE1 TYR A 354 9.330 0.703 -2.792 1.00 0.00 A ATOM 780 HE2 TYR A 354 5.822 -1.551 -3.820 1.00 0.00 A ATOM 781 HH TYR A 354 8.926 -1.662 -2.384 1.00 0.00 A ATOM 782 N TYR A 354 5.024 3.254 -1.318 1.00 0.00 A ATOM 783 O TYR A 354 4.546 5.686 -3.682 1.00 0.00 A ATOM 784 OH TYR A 354 8.376 -1.732 -3.168 1.00 0.00 A ATOM 785 C PRO A 355 5.414 8.444 -2.370 1.00 0.00 A ATOM 786 CA PRO A 355 4.501 7.492 -1.593 1.00 0.00 A ATOM 787 CB PRO A 355 4.439 7.882 -0.120 1.00 0.00 A ATOM 788 CD PRO A 355 5.659 5.796 -0.261 1.00 0.00 A ATOM 789 CG PRO A 355 5.492 7.056 0.549 1.00 0.00 A ATOM 790 HA PRO A 355 3.510 7.480 -2.017 1.00 0.00 A ATOM 791 HB2 PRO A 355 4.654 8.936 -0.004 1.00 0.00 A ATOM 792 HB1 PRO A 355 3.469 7.648 0.290 1.00 0.00 A ATOM 793 HD2 PRO A 355 6.708 5.549 -0.361 1.00 0.00 A ATOM 794 HD1 PRO A 355 5.117 4.979 0.190 1.00 0.00 A ATOM 795 HG2 PRO A 355 6.423 7.605 0.579 1.00 0.00 A ATOM 796 HG1 PRO A 355 5.180 6.804 1.551 1.00 0.00 A ATOM 797 N PRO A 355 5.079 6.127 -1.567 1.00 0.00 A ATOM 798 O PRO A 355 4.994 9.103 -3.300 1.00 0.00 A ATOM 799 C THR A 356 8.060 8.791 -4.021 1.00 0.00 A ATOM 800 CA THR A 356 7.600 9.433 -2.709 1.00 0.00 A ATOM 801 CB THR A 356 8.780 9.613 -1.753 1.00 0.00 A ATOM 802 CG2 THR A 356 8.265 10.040 -0.376 1.00 0.00 A ATOM 803 HN THR A 356 6.981 7.984 -1.240 1.00 0.00 A ATOM 804 HA THR A 356 7.130 10.385 -2.899 1.00 0.00 A ATOM 805 HB THR A 356 9.442 10.374 -2.137 1.00 0.00 A ATOM 806 HG1 THR A 356 9.901 8.362 -0.772 1.00 0.00 A ATOM 807 HG21 THR A 356 9.007 9.807 0.373 1.00 0.00 A ATOM 808 HG22 THR A 356 7.350 9.510 -0.154 1.00 0.00 A ATOM 809 HG23 THR A 356 8.075 11.103 -0.376 1.00 0.00 A ATOM 810 N THR A 356 6.661 8.523 -1.994 1.00 0.00 A ATOM 811 O THR A 356 9.239 8.666 -4.283 1.00 0.00 A ATOM 812 OG1 THR A 356 9.486 8.385 -1.638 1.00 0.00 A ATOM 813 C TYR A 357 6.420 7.963 -7.187 1.00 0.00 A ATOM 814 CA TYR A 357 7.518 7.748 -6.142 1.00 0.00 A ATOM 815 CB TYR A 357 7.658 6.258 -5.827 1.00 0.00 A ATOM 816 CD1 TYR A 357 10.138 6.529 -5.456 1.00 0.00 A ATOM 817 CD2 TYR A 357 8.840 5.297 -3.822 1.00 0.00 A ATOM 818 CE1 TYR A 357 11.297 6.306 -4.702 1.00 0.00 A ATOM 819 CE2 TYR A 357 9.998 5.073 -3.068 1.00 0.00 A ATOM 820 CG TYR A 357 8.910 6.024 -5.014 1.00 0.00 A ATOM 821 CZ TYR A 357 11.227 5.578 -3.508 1.00 0.00 A ATOM 822 HN TYR A 357 6.190 8.493 -4.618 1.00 0.00 A ATOM 823 HA TYR A 357 8.459 8.140 -6.494 1.00 0.00 A ATOM 824 HB2 TYR A 357 6.798 5.929 -5.263 1.00 0.00 A ATOM 825 HB1 TYR A 357 7.719 5.700 -6.748 1.00 0.00 A ATOM 826 HD1 TYR A 357 10.192 7.090 -6.377 1.00 0.00 A ATOM 827 HD2 TYR A 357 7.891 4.907 -3.481 1.00 0.00 A ATOM 828 HE1 TYR A 357 12.245 6.696 -5.042 1.00 0.00 A ATOM 829 HE2 TYR A 357 9.943 4.512 -2.147 1.00 0.00 A ATOM 830 HH TYR A 357 12.835 6.193 -2.683 1.00 0.00 A ATOM 831 N TYR A 357 7.136 8.383 -4.849 1.00 0.00 A ATOM 832 O TYR A 357 5.256 8.086 -6.862 1.00 0.00 A ATOM 833 OH TYR A 357 12.369 5.357 -2.766 1.00 0.00 A ATOM 834 C ASP A 358 5.429 6.840 -10.149 1.00 0.00 A ATOM 835 CA ASP A 358 5.758 8.189 -9.509 1.00 0.00 A ATOM 836 CB ASP A 358 6.416 9.120 -10.527 1.00 0.00 A ATOM 837 CG ASP A 358 6.370 10.559 -10.010 1.00 0.00 A ATOM 838 HN ASP A 358 7.725 7.886 -8.680 1.00 0.00 A ATOM 839 HA ASP A 358 4.869 8.646 -9.105 1.00 0.00 A ATOM 840 HB2 ASP A 358 7.444 8.821 -10.675 1.00 0.00 A ATOM 841 HB1 ASP A 358 5.885 9.059 -11.465 1.00 0.00 A ATOM 842 N ASP A 358 6.781 7.997 -8.440 1.00 0.00 A ATOM 843 O ASP A 358 5.526 6.669 -11.349 1.00 0.00 A ATOM 844 OD1 ASP A 358 5.658 10.800 -9.050 1.00 0.00 A ATOM 845 OD2 ASP A 358 7.048 11.395 -10.584 1.00 0.00 A ATOM 846 C LEU A 359 3.626 4.627 -10.968 1.00 0.00 A ATOM 847 CA LEU A 359 4.729 4.531 -9.910 1.00 0.00 A ATOM 848 CB LEU A 359 4.246 3.711 -8.715 1.00 0.00 A ATOM 849 CD1 LEU A 359 5.563 1.795 -9.627 1.00 0.00 A ATOM 850 CD2 LEU A 359 6.575 3.298 -7.909 1.00 0.00 A ATOM 851 CG LEU A 359 5.280 2.634 -8.382 1.00 0.00 A ATOM 852 HN LEU A 359 4.989 6.034 -8.390 1.00 0.00 A ATOM 853 HA LEU A 359 5.612 4.078 -10.331 1.00 0.00 A ATOM 854 HB2 LEU A 359 4.113 4.360 -7.863 1.00 0.00 A ATOM 855 HB1 LEU A 359 3.307 3.240 -8.961 1.00 0.00 A ATOM 856 HD11 LEU A 359 5.391 0.751 -9.405 1.00 0.00 A ATOM 857 HD12 LEU A 359 6.591 1.933 -9.929 1.00 0.00 A ATOM 858 HD13 LEU A 359 4.908 2.105 -10.427 1.00 0.00 A ATOM 859 HD21 LEU A 359 6.373 3.898 -7.034 1.00 0.00 A ATOM 860 HD22 LEU A 359 6.964 3.928 -8.695 1.00 0.00 A ATOM 861 HD23 LEU A 359 7.302 2.537 -7.664 1.00 0.00 A ATOM 862 HG LEU A 359 4.895 1.995 -7.600 1.00 0.00 A ATOM 863 N LEU A 359 5.051 5.876 -9.355 1.00 0.00 A ATOM 864 O LEU A 359 2.452 4.653 -10.658 1.00 0.00 A ATOM 865 C THR A 360 2.974 3.404 -14.064 1.00 0.00 A ATOM 866 CA THR A 360 2.980 4.730 -13.302 1.00 0.00 A ATOM 867 CB THR A 360 3.429 5.876 -14.213 1.00 0.00 A ATOM 868 CG2 THR A 360 2.313 6.916 -14.314 1.00 0.00 A ATOM 869 HN THR A 360 4.951 4.624 -12.443 1.00 0.00 A ATOM 870 HA THR A 360 2.002 4.938 -12.893 1.00 0.00 A ATOM 871 HB THR A 360 3.643 5.489 -15.197 1.00 0.00 A ATOM 872 HG1 THR A 360 4.357 6.915 -12.855 1.00 0.00 A ATOM 873 HG21 THR A 360 2.625 7.717 -14.969 1.00 0.00 A ATOM 874 HG22 THR A 360 2.102 7.314 -13.333 1.00 0.00 A ATOM 875 HG23 THR A 360 1.423 6.452 -14.714 1.00 0.00 A ATOM 876 N THR A 360 3.999 4.660 -12.216 1.00 0.00 A ATOM 877 O THR A 360 1.990 2.688 -14.091 1.00 0.00 A ATOM 878 OG1 THR A 360 4.598 6.482 -13.677 1.00 0.00 A ATOM 879 C GLU A 361 4.346 0.634 -14.401 1.00 0.00 A ATOM 880 CA GLU A 361 4.162 1.772 -15.402 1.00 0.00 A ATOM 881 CB GLU A 361 5.388 1.904 -16.307 1.00 0.00 A ATOM 882 CD GLU A 361 4.364 3.020 -18.295 1.00 0.00 A ATOM 883 CG GLU A 361 4.969 1.718 -17.766 1.00 0.00 A ATOM 884 HN GLU A 361 4.866 3.645 -14.608 1.00 0.00 A ATOM 885 HA GLU A 361 3.274 1.618 -15.997 1.00 0.00 A ATOM 886 HB2 GLU A 361 5.825 2.884 -16.179 1.00 0.00 A ATOM 887 HB1 GLU A 361 6.113 1.149 -16.044 1.00 0.00 A ATOM 888 HG2 GLU A 361 5.834 1.456 -18.359 1.00 0.00 A ATOM 889 HG1 GLU A 361 4.234 0.930 -17.832 1.00 0.00 A ATOM 890 N GLU A 361 4.081 3.061 -14.663 1.00 0.00 A ATOM 891 O GLU A 361 3.615 -0.340 -14.405 1.00 0.00 A ATOM 892 OE1 GLU A 361 4.264 3.960 -17.522 1.00 0.00 A ATOM 893 OE2 GLU A 361 4.011 3.056 -19.462 1.00 0.00 A ATOM 894 C ARG A 362 4.237 -0.450 -11.682 1.00 0.00 A ATOM 895 CA ARG A 362 5.515 -0.304 -12.505 1.00 0.00 A ATOM 896 CB ARG A 362 6.671 0.193 -11.637 1.00 0.00 A ATOM 897 CD ARG A 362 8.886 0.748 -12.652 1.00 0.00 A ATOM 898 CG ARG A 362 7.989 -0.387 -12.155 1.00 0.00 A ATOM 899 CZ ARG A 362 9.762 1.314 -14.837 1.00 0.00 A ATOM 900 HN ARG A 362 5.872 1.558 -13.524 1.00 0.00 A ATOM 901 HA ARG A 362 5.775 -1.239 -12.978 1.00 0.00 A ATOM 902 HB2 ARG A 362 6.711 1.272 -11.676 1.00 0.00 A ATOM 903 HB1 ARG A 362 6.516 -0.125 -10.617 1.00 0.00 A ATOM 904 HD2 ARG A 362 8.408 1.705 -12.486 1.00 0.00 A ATOM 905 HD1 ARG A 362 9.845 0.714 -12.158 1.00 0.00 A ATOM 906 HE ARG A 362 8.631 -0.286 -14.521 1.00 0.00 A ATOM 907 HG2 ARG A 362 8.486 -0.916 -11.355 1.00 0.00 A ATOM 908 HG1 ARG A 362 7.788 -1.067 -12.968 1.00 0.00 A ATOM 909 HH11 ARG A 362 11.489 0.873 -13.925 1.00 0.00 A ATOM 910 HH12 ARG A 362 11.590 2.048 -15.194 1.00 0.00 A ATOM 911 HH21 ARG A 362 8.201 1.946 -15.917 1.00 0.00 A ATOM 912 HH22 ARG A 362 9.729 2.653 -16.323 1.00 0.00 A ATOM 913 N ARG A 362 5.305 0.759 -13.523 1.00 0.00 A ATOM 914 NE ARG A 362 9.054 0.494 -14.109 1.00 0.00 A ATOM 915 NH1 ARG A 362 11.048 1.420 -14.636 1.00 0.00 A ATOM 916 NH2 ARG A 362 9.186 2.027 -15.765 1.00 0.00 A ATOM 917 O ARG A 362 3.963 -1.487 -11.112 1.00 0.00 A ATOM 918 C LYS A 363 1.226 -0.465 -11.575 1.00 0.00 A ATOM 919 CA LYS A 363 2.167 0.512 -10.873 1.00 0.00 A ATOM 920 CB LYS A 363 1.596 1.930 -10.903 1.00 0.00 A ATOM 921 CD LYS A 363 -0.851 2.164 -11.349 1.00 0.00 A ATOM 922 CE LYS A 363 -0.668 3.556 -11.956 1.00 0.00 A ATOM 923 CG LYS A 363 0.205 1.936 -10.266 1.00 0.00 A ATOM 924 HN LYS A 363 3.677 1.407 -12.115 1.00 0.00 A ATOM 925 HA LYS A 363 2.347 0.203 -9.856 1.00 0.00 A ATOM 926 HB2 LYS A 363 2.249 2.590 -10.350 1.00 0.00 A ATOM 927 HB1 LYS A 363 1.523 2.268 -11.925 1.00 0.00 A ATOM 928 HD2 LYS A 363 -0.743 1.415 -12.121 1.00 0.00 A ATOM 929 HD1 LYS A 363 -1.836 2.091 -10.912 1.00 0.00 A ATOM 930 HE2 LYS A 363 -0.277 4.239 -11.214 1.00 0.00 A ATOM 931 HE1 LYS A 363 -0.011 3.510 -12.811 1.00 0.00 A ATOM 932 HG2 LYS A 363 0.028 0.986 -9.782 1.00 0.00 A ATOM 933 HG1 LYS A 363 0.146 2.728 -9.537 1.00 0.00 A ATOM 934 HZ1 LYS A 363 -1.964 4.568 -13.232 1.00 0.00 A ATOM 935 HZ2 LYS A 363 -2.485 4.510 -11.616 1.00 0.00 A ATOM 936 HZ3 LYS A 363 -2.601 3.129 -12.599 1.00 0.00 A ATOM 937 N LYS A 363 3.441 0.586 -11.635 1.00 0.00 A ATOM 938 NZ LYS A 363 -2.032 3.972 -12.383 1.00 0.00 A ATOM 939 O LYS A 363 0.765 -1.425 -10.991 1.00 0.00 A ATOM 940 C ASP A 364 0.519 -2.613 -13.278 1.00 0.00 A ATOM 941 CA ASP A 364 0.067 -1.182 -13.570 1.00 0.00 A ATOM 942 CB ASP A 364 0.260 -0.844 -15.048 1.00 0.00 A ATOM 943 CG ASP A 364 -0.528 0.422 -15.390 1.00 0.00 A ATOM 944 HN ASP A 364 1.350 0.528 -13.295 1.00 0.00 A ATOM 945 HA ASP A 364 -0.962 -1.039 -13.282 1.00 0.00 A ATOM 946 HB2 ASP A 364 1.309 -0.680 -15.245 1.00 0.00 A ATOM 947 HB1 ASP A 364 -0.098 -1.662 -15.656 1.00 0.00 A ATOM 948 N ASP A 364 0.956 -0.242 -12.834 1.00 0.00 A ATOM 949 O ASP A 364 -0.273 -3.534 -13.233 1.00 0.00 A ATOM 950 OD1 ASP A 364 -1.199 0.935 -14.510 1.00 0.00 A ATOM 951 OD2 ASP A 364 -0.447 0.858 -16.526 1.00 0.00 A ATOM 952 C PHE A 365 1.832 -4.573 -11.357 1.00 0.00 A ATOM 953 CA PHE A 365 2.316 -4.155 -12.751 1.00 0.00 A ATOM 954 CB PHE A 365 3.845 -4.002 -12.803 1.00 0.00 A ATOM 955 CD1 PHE A 365 4.476 -6.302 -11.977 1.00 0.00 A ATOM 956 CD2 PHE A 365 5.160 -4.370 -10.682 1.00 0.00 A ATOM 957 CE1 PHE A 365 5.092 -7.145 -11.044 1.00 0.00 A ATOM 958 CE2 PHE A 365 5.777 -5.211 -9.749 1.00 0.00 A ATOM 959 CG PHE A 365 4.510 -4.916 -11.796 1.00 0.00 A ATOM 960 CZ PHE A 365 5.742 -6.599 -9.931 1.00 0.00 A ATOM 961 HN PHE A 365 2.407 -2.032 -13.091 1.00 0.00 A ATOM 962 HA PHE A 365 1.987 -4.865 -13.494 1.00 0.00 A ATOM 963 HB2 PHE A 365 4.193 -4.254 -13.793 1.00 0.00 A ATOM 964 HB1 PHE A 365 4.108 -2.978 -12.583 1.00 0.00 A ATOM 965 HD1 PHE A 365 3.974 -6.723 -12.836 1.00 0.00 A ATOM 966 HD2 PHE A 365 5.186 -3.298 -10.543 1.00 0.00 A ATOM 967 HE1 PHE A 365 5.066 -8.216 -11.184 1.00 0.00 A ATOM 968 HE2 PHE A 365 6.278 -4.792 -8.891 1.00 0.00 A ATOM 969 HZ PHE A 365 6.219 -7.250 -9.211 1.00 0.00 A ATOM 970 N PHE A 365 1.794 -2.796 -13.062 1.00 0.00 A ATOM 971 O PHE A 365 1.222 -5.609 -11.184 1.00 0.00 A ATOM 972 C ILE A 366 0.200 -4.626 -9.037 1.00 0.00 A ATOM 973 CA ILE A 366 1.640 -4.109 -8.987 1.00 0.00 A ATOM 974 CB ILE A 366 1.717 -2.793 -8.208 1.00 0.00 A ATOM 975 CD1 ILE A 366 3.427 -1.013 -7.802 1.00 0.00 A ATOM 976 CG1 ILE A 366 3.168 -2.521 -7.804 1.00 0.00 A ATOM 977 CG2 ILE A 366 0.851 -2.887 -6.949 1.00 0.00 A ATOM 978 HN ILE A 366 2.580 -2.930 -10.526 1.00 0.00 A ATOM 979 HA ILE A 366 2.294 -4.843 -8.544 1.00 0.00 A ATOM 980 HB ILE A 366 1.357 -1.985 -8.831 1.00 0.00 A ATOM 981 HD11 ILE A 366 2.489 -0.486 -7.700 1.00 0.00 A ATOM 982 HD12 ILE A 366 3.901 -0.728 -8.731 1.00 0.00 A ATOM 983 HD13 ILE A 366 4.074 -0.760 -6.975 1.00 0.00 A ATOM 984 HG12 ILE A 366 3.345 -2.917 -6.815 1.00 0.00 A ATOM 985 HG11 ILE A 366 3.832 -2.998 -8.509 1.00 0.00 A ATOM 986 HG21 ILE A 366 -0.151 -3.183 -7.223 1.00 0.00 A ATOM 987 HG22 ILE A 366 0.821 -1.924 -6.460 1.00 0.00 A ATOM 988 HG23 ILE A 366 1.272 -3.619 -6.277 1.00 0.00 A ATOM 989 N ILE A 366 2.093 -3.766 -10.364 1.00 0.00 A ATOM 990 O ILE A 366 -0.068 -5.785 -8.794 1.00 0.00 A ATOM 991 C LYS A 367 -2.260 -5.528 -10.191 1.00 0.00 A ATOM 992 CA LYS A 367 -2.153 -4.201 -9.437 1.00 0.00 A ATOM 993 CB LYS A 367 -2.856 -3.084 -10.208 1.00 0.00 A ATOM 994 CD LYS A 367 -4.415 -3.458 -12.124 1.00 0.00 A ATOM 995 CE LYS A 367 -3.610 -4.583 -12.778 1.00 0.00 A ATOM 996 CG LYS A 367 -4.263 -3.538 -10.604 1.00 0.00 A ATOM 997 HN LYS A 367 -0.489 -2.840 -9.557 1.00 0.00 A ATOM 998 HA LYS A 367 -2.575 -4.290 -8.448 1.00 0.00 A ATOM 999 HB2 LYS A 367 -2.924 -2.203 -9.585 1.00 0.00 A ATOM 1000 HB1 LYS A 367 -2.292 -2.851 -11.098 1.00 0.00 A ATOM 1001 HD2 LYS A 367 -5.458 -3.561 -12.387 1.00 0.00 A ATOM 1002 HD1 LYS A 367 -4.047 -2.505 -12.474 1.00 0.00 A ATOM 1003 HE2 LYS A 367 -2.588 -4.269 -12.937 1.00 0.00 A ATOM 1004 HE1 LYS A 367 -3.641 -5.473 -12.169 1.00 0.00 A ATOM 1005 HG2 LYS A 367 -4.418 -4.556 -10.278 1.00 0.00 A ATOM 1006 HG1 LYS A 367 -4.992 -2.893 -10.137 1.00 0.00 A ATOM 1007 HZ1 LYS A 367 -5.056 -5.520 -13.946 1.00 0.00 A ATOM 1008 HZ2 LYS A 367 -3.599 -5.208 -14.764 1.00 0.00 A ATOM 1009 HZ3 LYS A 367 -4.684 -3.941 -14.442 1.00 0.00 A ATOM 1010 N LYS A 367 -0.729 -3.769 -9.360 1.00 0.00 A ATOM 1011 NZ LYS A 367 -4.289 -4.832 -14.081 1.00 0.00 A ATOM 1012 O LYS A 367 -2.973 -6.427 -9.790 1.00 0.00 A ATOM 1013 C THR A 368 -0.980 -8.073 -11.290 1.00 0.00 A ATOM 1014 CA THR A 368 -1.624 -6.921 -12.069 1.00 0.00 A ATOM 1015 CB THR A 368 -0.838 -6.632 -13.349 1.00 0.00 A ATOM 1016 CG2 THR A 368 -0.697 -7.917 -14.166 1.00 0.00 A ATOM 1017 HN THR A 368 -0.994 -4.917 -11.592 1.00 0.00 A ATOM 1018 HA THR A 368 -2.646 -7.159 -12.314 1.00 0.00 A ATOM 1019 HB THR A 368 0.143 -6.264 -13.094 1.00 0.00 A ATOM 1020 HG1 THR A 368 -0.946 -5.365 -14.822 1.00 0.00 A ATOM 1021 HG21 THR A 368 0.306 -8.303 -14.062 1.00 0.00 A ATOM 1022 HG22 THR A 368 -0.896 -7.705 -15.206 1.00 0.00 A ATOM 1023 HG23 THR A 368 -1.404 -8.650 -13.806 1.00 0.00 A ATOM 1024 N THR A 368 -1.560 -5.655 -11.284 1.00 0.00 A ATOM 1025 O THR A 368 -1.333 -9.222 -11.464 1.00 0.00 A ATOM 1026 OG1 THR A 368 -1.528 -5.654 -14.115 1.00 0.00 A ATOM 1027 C THR A 369 -0.411 -9.568 -8.757 1.00 0.00 A ATOM 1028 CA THR A 369 0.619 -8.873 -9.655 1.00 0.00 A ATOM 1029 CB THR A 369 1.724 -8.177 -8.835 1.00 0.00 A ATOM 1030 CG2 THR A 369 1.270 -7.928 -7.390 1.00 0.00 A ATOM 1031 HN THR A 369 0.239 -6.850 -10.303 1.00 0.00 A ATOM 1032 HA THR A 369 1.062 -9.590 -10.328 1.00 0.00 A ATOM 1033 HB THR A 369 1.965 -7.230 -9.296 1.00 0.00 A ATOM 1034 HG1 THR A 369 2.599 -9.910 -8.721 1.00 0.00 A ATOM 1035 HG21 THR A 369 0.968 -8.863 -6.941 1.00 0.00 A ATOM 1036 HG22 THR A 369 0.436 -7.243 -7.386 1.00 0.00 A ATOM 1037 HG23 THR A 369 2.086 -7.504 -6.824 1.00 0.00 A ATOM 1038 N THR A 369 -0.037 -7.781 -10.433 1.00 0.00 A ATOM 1039 O THR A 369 -0.418 -10.775 -8.622 1.00 0.00 A ATOM 1040 OG1 THR A 369 2.883 -8.998 -8.824 1.00 0.00 A ATOM 1041 C VAL A 370 -3.469 -9.969 -8.108 1.00 0.00 A ATOM 1042 CA VAL A 370 -2.310 -9.432 -7.264 1.00 0.00 A ATOM 1043 CB VAL A 370 -2.783 -8.300 -6.357 1.00 0.00 A ATOM 1044 CG1 VAL A 370 -3.806 -8.840 -5.356 1.00 0.00 A ATOM 1045 CG2 VAL A 370 -1.585 -7.721 -5.601 1.00 0.00 A ATOM 1046 HN VAL A 370 -1.261 -7.841 -8.271 1.00 0.00 A ATOM 1047 HA VAL A 370 -1.874 -10.221 -6.673 1.00 0.00 A ATOM 1048 HB VAL A 370 -3.241 -7.525 -6.956 1.00 0.00 A ATOM 1049 HG11 VAL A 370 -4.129 -9.822 -5.666 1.00 0.00 A ATOM 1050 HG12 VAL A 370 -4.657 -8.176 -5.318 1.00 0.00 A ATOM 1051 HG13 VAL A 370 -3.354 -8.901 -4.377 1.00 0.00 A ATOM 1052 HG21 VAL A 370 -1.595 -8.080 -4.583 1.00 0.00 A ATOM 1053 HG22 VAL A 370 -1.644 -6.643 -5.604 1.00 0.00 A ATOM 1054 HG23 VAL A 370 -0.671 -8.032 -6.084 1.00 0.00 A ATOM 1055 N VAL A 370 -1.282 -8.814 -8.147 1.00 0.00 A ATOM 1056 O VAL A 370 -3.913 -11.085 -7.931 1.00 0.00 A ATOM 1057 C LYS A 371 -4.721 -10.982 -10.547 1.00 0.00 A ATOM 1058 CA LYS A 371 -5.084 -9.650 -9.885 1.00 0.00 A ATOM 1059 CB LYS A 371 -5.256 -8.554 -10.937 1.00 0.00 A ATOM 1060 CD LYS A 371 -6.552 -8.100 -13.024 1.00 0.00 A ATOM 1061 CE LYS A 371 -5.757 -9.024 -13.950 1.00 0.00 A ATOM 1062 CG LYS A 371 -6.615 -8.713 -11.623 1.00 0.00 A ATOM 1063 HN LYS A 371 -3.582 -8.287 -9.157 1.00 0.00 A ATOM 1064 HA LYS A 371 -5.986 -9.749 -9.303 1.00 0.00 A ATOM 1065 HB2 LYS A 371 -5.204 -7.585 -10.460 1.00 0.00 A ATOM 1066 HB1 LYS A 371 -4.472 -8.635 -11.674 1.00 0.00 A ATOM 1067 HD2 LYS A 371 -7.554 -7.978 -13.408 1.00 0.00 A ATOM 1068 HD1 LYS A 371 -6.065 -7.137 -12.974 1.00 0.00 A ATOM 1069 HE2 LYS A 371 -4.845 -9.344 -13.466 1.00 0.00 A ATOM 1070 HE1 LYS A 371 -6.354 -9.876 -14.235 1.00 0.00 A ATOM 1071 HG2 LYS A 371 -6.859 -9.762 -11.697 1.00 0.00 A ATOM 1072 HG1 LYS A 371 -7.371 -8.206 -11.045 1.00 0.00 A ATOM 1073 HZ1 LYS A 371 -5.141 -7.247 -14.846 1.00 0.00 A ATOM 1074 HZ2 LYS A 371 -6.298 -8.112 -15.741 1.00 0.00 A ATOM 1075 HZ3 LYS A 371 -4.685 -8.643 -15.694 1.00 0.00 A ATOM 1076 N LYS A 371 -3.957 -9.183 -9.028 1.00 0.00 A ATOM 1077 NZ LYS A 371 -5.448 -8.194 -15.148 1.00 0.00 A ATOM 1078 O LYS A 371 -5.568 -11.824 -10.776 1.00 0.00 A ATOM 1079 C GLU A 372 -2.871 -13.537 -10.418 1.00 0.00 A ATOM 1080 CA GLU A 372 -3.052 -12.464 -11.490 1.00 0.00 A ATOM 1081 CB GLU A 372 -1.721 -12.156 -12.176 1.00 0.00 A ATOM 1082 CD GLU A 372 -0.657 -11.919 -14.425 1.00 0.00 A ATOM 1083 CG GLU A 372 -1.971 -11.820 -13.648 1.00 0.00 A ATOM 1084 HN GLU A 372 -2.799 -10.495 -10.650 1.00 0.00 A ATOM 1085 HA GLU A 372 -3.783 -12.776 -12.219 1.00 0.00 A ATOM 1086 HB2 GLU A 372 -1.251 -11.314 -11.688 1.00 0.00 A ATOM 1087 HB1 GLU A 372 -1.074 -13.017 -12.110 1.00 0.00 A ATOM 1088 HG2 GLU A 372 -2.687 -12.517 -14.060 1.00 0.00 A ATOM 1089 HG1 GLU A 372 -2.359 -10.815 -13.728 1.00 0.00 A ATOM 1090 N GLU A 372 -3.468 -11.183 -10.850 1.00 0.00 A ATOM 1091 O GLU A 372 -3.039 -14.714 -10.665 1.00 0.00 A ATOM 1092 OE1 GLU A 372 -0.093 -13.001 -14.462 1.00 0.00 A ATOM 1093 OE2 GLU A 372 -0.237 -10.912 -14.971 1.00 0.00 A ATOM 1094 C LEU A 373 -3.744 -14.559 -7.633 1.00 0.00 A ATOM 1095 CA LEU A 373 -2.364 -14.121 -8.127 1.00 0.00 A ATOM 1096 CB LEU A 373 -1.581 -13.360 -7.045 1.00 0.00 A ATOM 1097 CD1 LEU A 373 -0.900 -13.575 -4.649 1.00 0.00 A ATOM 1098 CD2 LEU A 373 -3.242 -12.930 -5.233 1.00 0.00 A ATOM 1099 CG LEU A 373 -2.041 -13.783 -5.646 1.00 0.00 A ATOM 1100 HN LEU A 373 -2.424 -12.179 -9.042 1.00 0.00 A ATOM 1101 HA LEU A 373 -1.795 -14.971 -8.471 1.00 0.00 A ATOM 1102 HB2 LEU A 373 -0.527 -13.573 -7.151 1.00 0.00 A ATOM 1103 HB1 LEU A 373 -1.744 -12.300 -7.166 1.00 0.00 A ATOM 1104 HD11 LEU A 373 -0.360 -14.501 -4.521 1.00 0.00 A ATOM 1105 HD12 LEU A 373 -1.306 -13.259 -3.699 1.00 0.00 A ATOM 1106 HD13 LEU A 373 -0.230 -12.815 -5.023 1.00 0.00 A ATOM 1107 HD21 LEU A 373 -2.994 -12.362 -4.348 1.00 0.00 A ATOM 1108 HD22 LEU A 373 -4.085 -13.571 -5.026 1.00 0.00 A ATOM 1109 HD23 LEU A 373 -3.493 -12.251 -6.037 1.00 0.00 A ATOM 1110 HG LEU A 373 -2.323 -14.827 -5.659 1.00 0.00 A ATOM 1111 N LEU A 373 -2.541 -13.135 -9.223 1.00 0.00 A ATOM 1112 O LEU A 373 -3.904 -15.610 -7.045 1.00 0.00 A ATOM 1113 C ILE A 374 -6.789 -14.987 -8.498 1.00 0.00 A ATOM 1114 CA ILE A 374 -6.114 -14.119 -7.435 1.00 0.00 A ATOM 1115 CB ILE A 374 -6.850 -12.789 -7.277 1.00 0.00 A ATOM 1116 CD1 ILE A 374 -7.145 -10.827 -5.756 1.00 0.00 A ATOM 1117 CG1 ILE A 374 -6.234 -12.001 -6.118 1.00 0.00 A ATOM 1118 CG2 ILE A 374 -8.327 -13.055 -6.983 1.00 0.00 A ATOM 1119 HN ILE A 374 -4.590 -12.916 -8.359 1.00 0.00 A ATOM 1120 HA ILE A 374 -6.075 -14.635 -6.492 1.00 0.00 A ATOM 1121 HB ILE A 374 -6.762 -12.219 -8.191 1.00 0.00 A ATOM 1122 HD11 ILE A 374 -6.665 -10.218 -5.004 1.00 0.00 A ATOM 1123 HD12 ILE A 374 -8.081 -11.203 -5.370 1.00 0.00 A ATOM 1124 HD13 ILE A 374 -7.332 -10.231 -6.636 1.00 0.00 A ATOM 1125 HG12 ILE A 374 -6.122 -12.650 -5.262 1.00 0.00 A ATOM 1126 HG11 ILE A 374 -5.266 -11.625 -6.414 1.00 0.00 A ATOM 1127 HG21 ILE A 374 -8.481 -13.093 -5.915 1.00 0.00 A ATOM 1128 HG22 ILE A 374 -8.618 -13.998 -7.422 1.00 0.00 A ATOM 1129 HG23 ILE A 374 -8.927 -12.262 -7.404 1.00 0.00 A ATOM 1130 N ILE A 374 -4.743 -13.756 -7.878 1.00 0.00 A ATOM 1131 O ILE A 374 -7.662 -15.781 -8.206 1.00 0.00 A ATOM 1132 C SER A 375 -6.155 -16.902 -11.089 1.00 0.00 A ATOM 1133 CA SER A 375 -7.002 -15.656 -10.818 1.00 0.00 A ATOM 1134 CB SER A 375 -7.016 -14.740 -12.041 1.00 0.00 A ATOM 1135 HN SER A 375 -5.683 -14.195 -9.944 1.00 0.00 A ATOM 1136 HA SER A 375 -8.011 -15.935 -10.556 1.00 0.00 A ATOM 1137 HB2 SER A 375 -7.528 -13.823 -11.802 1.00 0.00 A ATOM 1138 HB1 SER A 375 -5.998 -14.515 -12.333 1.00 0.00 A ATOM 1139 HG SER A 375 -8.617 -15.129 -13.075 1.00 0.00 A ATOM 1140 N SER A 375 -6.388 -14.843 -9.732 1.00 0.00 A ATOM 1141 O SER A 375 -6.660 -17.935 -11.482 1.00 0.00 A ATOM 1142 OG SER A 375 -7.694 -15.391 -13.107 1.00 0.00 A ATOM 1143 C LEU A 376 -3.434 -18.541 -9.816 1.00 0.00 A ATOM 1144 CA LEU A 376 -3.992 -17.996 -11.134 1.00 0.00 A ATOM 1145 CB LEU A 376 -2.861 -17.468 -12.018 1.00 0.00 A ATOM 1146 CD1 LEU A 376 -2.184 -17.436 -14.423 1.00 0.00 A ATOM 1147 CD2 LEU A 376 -1.936 -19.527 -13.082 1.00 0.00 A ATOM 1148 CG LEU A 376 -2.799 -18.285 -13.309 1.00 0.00 A ATOM 1149 HN LEU A 376 -4.478 -15.973 -10.569 1.00 0.00 A ATOM 1150 HA LEU A 376 -4.538 -18.764 -11.658 1.00 0.00 A ATOM 1151 HB2 LEU A 376 -3.043 -16.430 -12.255 1.00 0.00 A ATOM 1152 HB1 LEU A 376 -1.922 -17.559 -11.493 1.00 0.00 A ATOM 1153 HD11 LEU A 376 -1.112 -17.405 -14.303 1.00 0.00 A ATOM 1154 HD12 LEU A 376 -2.581 -16.433 -14.372 1.00 0.00 A ATOM 1155 HD13 LEU A 376 -2.427 -17.870 -15.382 1.00 0.00 A ATOM 1156 HD21 LEU A 376 -2.529 -20.296 -12.610 1.00 0.00 A ATOM 1157 HD22 LEU A 376 -1.101 -19.274 -12.446 1.00 0.00 A ATOM 1158 HD23 LEU A 376 -1.569 -19.888 -14.032 1.00 0.00 A ATOM 1159 HG LEU A 376 -3.797 -18.584 -13.595 1.00 0.00 A ATOM 1160 N LEU A 376 -4.868 -16.815 -10.884 1.00 0.00 A ATOM 1161 O LEU A 376 -2.604 -19.427 -9.802 1.00 0.00 A ATOM 1162 C GLU A 377 -4.316 -18.064 -6.269 1.00 0.00 A ATOM 1163 CA GLU A 377 -3.380 -18.512 -7.394 1.00 0.00 A ATOM 1164 CB GLU A 377 -1.999 -17.874 -7.233 1.00 0.00 A ATOM 1165 CD GLU A 377 0.373 -18.547 -6.838 1.00 0.00 A ATOM 1166 CG GLU A 377 -0.920 -18.904 -7.571 1.00 0.00 A ATOM 1167 HN GLU A 377 -4.556 -17.306 -8.739 1.00 0.00 A ATOM 1168 HA GLU A 377 -3.290 -19.586 -7.403 1.00 0.00 A ATOM 1169 HB2 GLU A 377 -1.914 -17.028 -7.899 1.00 0.00 A ATOM 1170 HB1 GLU A 377 -1.873 -17.543 -6.212 1.00 0.00 A ATOM 1171 HG2 GLU A 377 -1.250 -19.885 -7.263 1.00 0.00 A ATOM 1172 HG1 GLU A 377 -0.741 -18.901 -8.635 1.00 0.00 A ATOM 1173 N GLU A 377 -3.885 -18.020 -8.708 1.00 0.00 A ATOM 1174 O GLU A 377 -3.892 -17.808 -5.159 1.00 0.00 A ATOM 1175 OE1 GLU A 377 0.923 -17.496 -7.124 1.00 0.00 A ATOM 1176 OE2 GLU A 377 0.793 -19.330 -6.002 1.00 0.00 A ATOM 1177 C HIS A 378 -6.237 -18.241 -4.173 1.00 0.00 A ATOM 1178 CA HIS A 378 -6.551 -17.539 -5.496 1.00 0.00 A ATOM 1179 CB HIS A 378 -7.924 -17.966 -6.018 1.00 0.00 A ATOM 1180 CD2 HIS A 378 -7.438 -19.917 -7.710 1.00 0.00 A ATOM 1181 CE1 HIS A 378 -8.072 -21.577 -6.472 1.00 0.00 A ATOM 1182 CG HIS A 378 -7.856 -19.384 -6.516 1.00 0.00 A ATOM 1183 HN HIS A 378 -5.906 -18.179 -7.450 1.00 0.00 A ATOM 1184 HA HIS A 378 -6.520 -16.468 -5.372 1.00 0.00 A ATOM 1185 HB2 HIS A 378 -8.649 -17.899 -5.219 1.00 0.00 A ATOM 1186 HB1 HIS A 378 -8.220 -17.315 -6.827 1.00 0.00 A ATOM 1187 HD1 HIS A 378 -8.608 -20.419 -4.828 1.00 0.00 A ATOM 1188 HD2 HIS A 378 -7.060 -19.348 -8.547 1.00 0.00 A ATOM 1189 HE1 HIS A 378 -8.299 -22.574 -6.124 1.00 0.00 A ATOM 1190 N HIS A 378 -5.586 -17.968 -6.548 1.00 0.00 A ATOM 1191 ND1 HIS A 378 -8.256 -20.462 -5.741 1.00 0.00 A ATOM 1192 NE2 HIS A 378 -7.575 -21.301 -7.681 1.00 0.00 A ATOM 1193 OT1 HIS A 378 -6.245 -17.571 -3.152 1.00 0.00 A ATOM 1194 OT2 HIS A 378 -5.995 -19.436 -4.201 1.00 0.00 A END
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