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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562117 |
2m3m   |
17942 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 318 2.833 -0.785 -0.863 1.00 0.00 A ATOM 2 CA MET A 318 1.519 -0.085 -0.768 1.00 0.00 A ATOM 3 CB MET A 318 1.658 1.315 -0.150 1.00 0.00 A ATOM 4 CE MET A 318 3.919 4.691 -1.101 1.00 0.00 A ATOM 5 CG MET A 318 2.580 2.266 -0.900 1.00 0.00 A ATOM 6 HT1 MET A 318 -0.271 -0.549 0.193 1.00 0.00 A ATOM 7 HT2 MET A 318 1.192 -1.013 0.975 1.00 0.00 A ATOM 8 HT3 MET A 318 0.670 -1.847 -0.431 1.00 0.00 A ATOM 9 HA MET A 318 1.076 -0.028 -1.751 1.00 0.00 A ATOM 10 HB2 MET A 318 0.678 1.768 -0.109 1.00 0.00 A ATOM 11 HB1 MET A 318 2.027 1.208 0.860 1.00 0.00 A ATOM 12 HE1 MET A 318 4.080 5.693 -0.732 1.00 0.00 A ATOM 13 HE2 MET A 318 3.597 4.733 -2.131 1.00 0.00 A ATOM 14 HE3 MET A 318 4.840 4.131 -1.036 1.00 0.00 A ATOM 15 HG2 MET A 318 3.572 1.841 -0.933 1.00 0.00 A ATOM 16 HG1 MET A 318 2.208 2.390 -1.907 1.00 0.00 A ATOM 17 N MET A 318 0.686 -0.924 0.066 1.00 0.00 A ATOM 18 O MET A 318 3.417 -1.133 0.138 1.00 0.00 A ATOM 19 SD MET A 318 2.657 3.882 -0.109 1.00 0.00 A ATOM 20 C GLU A 319 5.386 -1.201 -3.170 1.00 0.00 A ATOM 21 CA GLU A 319 4.413 -1.839 -2.249 1.00 0.00 A ATOM 22 CB GLU A 319 4.105 -3.299 -2.581 1.00 0.00 A ATOM 23 CD GLU A 319 1.679 -3.863 -2.390 1.00 0.00 A ATOM 24 CG GLU A 319 2.813 -3.513 -3.352 1.00 0.00 A ATOM 25 HN GLU A 319 2.750 -0.792 -2.837 1.00 0.00 A ATOM 26 HA GLU A 319 4.903 -1.838 -1.286 1.00 0.00 A ATOM 27 HB2 GLU A 319 4.917 -3.693 -3.174 1.00 0.00 A ATOM 28 HB1 GLU A 319 4.046 -3.860 -1.660 1.00 0.00 A ATOM 29 HG2 GLU A 319 2.564 -2.606 -3.884 1.00 0.00 A ATOM 30 HG1 GLU A 319 2.939 -4.326 -4.051 1.00 0.00 A ATOM 31 N GLU A 319 3.239 -1.075 -2.036 1.00 0.00 A ATOM 32 O GLU A 319 5.024 -0.555 -4.157 1.00 0.00 A ATOM 33 OE1 GLU A 319 1.015 -2.941 -1.807 1.00 0.00 A ATOM 34 OE2 GLU A 319 1.498 -5.070 -2.140 1.00 0.00 A ATOM 35 C ILE A 320 8.756 -1.802 -3.756 1.00 0.00 A ATOM 36 CA ILE A 320 7.719 -0.745 -3.455 1.00 0.00 A ATOM 37 CB ILE A 320 8.336 0.326 -2.529 1.00 0.00 A ATOM 38 CD1 ILE A 320 7.721 2.413 -1.158 1.00 0.00 A ATOM 39 CG1 ILE A 320 7.282 1.400 -2.187 1.00 0.00 A ATOM 40 CG2 ILE A 320 9.551 0.946 -3.186 1.00 0.00 A ATOM 41 HN ILE A 320 6.799 -1.925 -2.026 1.00 0.00 A ATOM 42 HA ILE A 320 7.425 -0.264 -4.378 1.00 0.00 A ATOM 43 HB ILE A 320 8.647 -0.160 -1.617 1.00 0.00 A ATOM 44 HD11 ILE A 320 7.941 1.911 -0.228 1.00 0.00 A ATOM 45 HD12 ILE A 320 6.933 3.133 -1.001 1.00 0.00 A ATOM 46 HD13 ILE A 320 8.607 2.921 -1.510 1.00 0.00 A ATOM 47 HG12 ILE A 320 7.031 1.943 -3.086 1.00 0.00 A ATOM 48 HG11 ILE A 320 6.394 0.909 -1.818 1.00 0.00 A ATOM 49 HG21 ILE A 320 10.281 0.177 -3.395 1.00 0.00 A ATOM 50 HG22 ILE A 320 9.978 1.677 -2.515 1.00 0.00 A ATOM 51 HG23 ILE A 320 9.259 1.429 -4.107 1.00 0.00 A ATOM 52 N ILE A 320 6.615 -1.348 -2.803 1.00 0.00 A ATOM 53 O ILE A 320 9.276 -2.451 -2.863 1.00 0.00 A ATOM 54 C LYS A 321 11.327 -2.172 -5.474 1.00 0.00 A ATOM 55 CA LYS A 321 10.013 -2.906 -5.424 1.00 0.00 A ATOM 56 CB LYS A 321 9.615 -3.505 -6.773 1.00 0.00 A ATOM 57 CD LYS A 321 11.727 -3.537 -8.242 1.00 0.00 A ATOM 58 CE LYS A 321 11.102 -2.703 -9.356 1.00 0.00 A ATOM 59 CG LYS A 321 10.674 -4.359 -7.468 1.00 0.00 A ATOM 60 HN LYS A 321 8.492 -1.507 -5.666 1.00 0.00 A ATOM 61 HA LYS A 321 10.123 -3.715 -4.718 1.00 0.00 A ATOM 62 HB2 LYS A 321 8.756 -4.136 -6.596 1.00 0.00 A ATOM 63 HB1 LYS A 321 9.309 -2.702 -7.418 1.00 0.00 A ATOM 64 HD2 LYS A 321 12.224 -2.873 -7.552 1.00 0.00 A ATOM 65 HD1 LYS A 321 12.451 -4.215 -8.670 1.00 0.00 A ATOM 66 HE2 LYS A 321 10.707 -3.374 -10.104 1.00 0.00 A ATOM 67 HE1 LYS A 321 10.284 -2.129 -8.950 1.00 0.00 A ATOM 68 HG2 LYS A 321 11.180 -4.930 -6.703 1.00 0.00 A ATOM 69 HG1 LYS A 321 10.155 -5.037 -8.119 1.00 0.00 A ATOM 70 HZ1 LYS A 321 12.341 -1.010 -9.303 1.00 0.00 A ATOM 71 HZ2 LYS A 321 11.690 -1.268 -10.792 1.00 0.00 A ATOM 72 HZ3 LYS A 321 12.966 -2.249 -10.244 1.00 0.00 A ATOM 73 N LYS A 321 9.000 -2.005 -4.997 1.00 0.00 A ATOM 74 NZ LYS A 321 12.083 -1.775 -9.977 1.00 0.00 A ATOM 75 O LYS A 321 11.429 -1.123 -6.088 1.00 0.00 A ATOM 76 C LEU A 322 14.612 -3.115 -5.315 1.00 0.00 A ATOM 77 CA LEU A 322 13.615 -2.127 -4.790 1.00 0.00 A ATOM 78 CB LEU A 322 13.992 -1.764 -3.353 1.00 0.00 A ATOM 79 CD1 LEU A 322 13.500 -0.640 -1.189 1.00 0.00 A ATOM 80 CD2 LEU A 322 13.064 0.528 -3.330 1.00 0.00 A ATOM 81 CG LEU A 322 13.064 -0.805 -2.631 1.00 0.00 A ATOM 82 HN LEU A 322 12.151 -3.569 -4.365 1.00 0.00 A ATOM 83 HA LEU A 322 13.624 -1.232 -5.393 1.00 0.00 A ATOM 84 HB2 LEU A 322 14.067 -2.667 -2.770 1.00 0.00 A ATOM 85 HB1 LEU A 322 14.973 -1.313 -3.382 1.00 0.00 A ATOM 86 HD11 LEU A 322 13.462 -1.597 -0.690 1.00 0.00 A ATOM 87 HD12 LEU A 322 12.841 0.054 -0.690 1.00 0.00 A ATOM 88 HD13 LEU A 322 14.511 -0.261 -1.162 1.00 0.00 A ATOM 89 HD21 LEU A 322 14.074 0.908 -3.381 1.00 0.00 A ATOM 90 HD22 LEU A 322 12.453 1.210 -2.759 1.00 0.00 A ATOM 91 HD23 LEU A 322 12.659 0.423 -4.325 1.00 0.00 A ATOM 92 HG LEU A 322 12.055 -1.195 -2.646 1.00 0.00 A ATOM 93 N LEU A 322 12.306 -2.715 -4.831 1.00 0.00 A ATOM 94 O LEU A 322 14.373 -4.317 -5.280 1.00 0.00 A ATOM 95 C ILE A 323 17.886 -3.284 -5.261 1.00 0.00 A ATOM 96 CA ILE A 323 16.766 -3.465 -6.263 1.00 0.00 A ATOM 97 CB ILE A 323 17.240 -3.125 -7.691 1.00 0.00 A ATOM 98 CD1 ILE A 323 15.416 -4.708 -8.631 1.00 0.00 A ATOM 99 CG1 ILE A 323 16.093 -3.345 -8.693 1.00 0.00 A ATOM 100 CG2 ILE A 323 18.479 -3.935 -8.089 1.00 0.00 A ATOM 101 HN ILE A 323 15.757 -1.658 -5.970 1.00 0.00 A ATOM 102 HA ILE A 323 16.412 -4.485 -6.246 1.00 0.00 A ATOM 103 HB ILE A 323 17.508 -2.080 -7.710 1.00 0.00 A ATOM 104 HD11 ILE A 323 16.151 -5.484 -8.779 1.00 0.00 A ATOM 105 HD12 ILE A 323 14.673 -4.769 -9.413 1.00 0.00 A ATOM 106 HD13 ILE A 323 14.933 -4.837 -7.674 1.00 0.00 A ATOM 107 HG12 ILE A 323 15.335 -2.582 -8.604 1.00 0.00 A ATOM 108 HG11 ILE A 323 16.558 -3.292 -9.658 1.00 0.00 A ATOM 109 HG21 ILE A 323 18.245 -4.989 -8.055 1.00 0.00 A ATOM 110 HG22 ILE A 323 19.284 -3.725 -7.401 1.00 0.00 A ATOM 111 HG23 ILE A 323 18.782 -3.664 -9.090 1.00 0.00 A ATOM 112 N ILE A 323 15.678 -2.626 -5.855 1.00 0.00 A ATOM 113 O ILE A 323 18.446 -2.198 -5.145 1.00 0.00 A ATOM 114 C LYS A 324 20.542 -4.294 -4.076 1.00 0.00 A ATOM 115 CA LYS A 324 19.158 -4.231 -3.458 1.00 0.00 A ATOM 116 CB LYS A 324 18.920 -5.340 -2.432 1.00 0.00 A ATOM 117 CD LYS A 324 21.083 -5.857 -1.174 1.00 0.00 A ATOM 118 CE LYS A 324 21.679 -5.927 0.229 1.00 0.00 A ATOM 119 CG LYS A 324 19.707 -5.217 -1.132 1.00 0.00 A ATOM 120 HN LYS A 324 17.692 -5.152 -4.670 1.00 0.00 A ATOM 121 HA LYS A 324 19.051 -3.275 -2.967 1.00 0.00 A ATOM 122 HB2 LYS A 324 17.871 -5.351 -2.180 1.00 0.00 A ATOM 123 HB1 LYS A 324 19.170 -6.285 -2.892 1.00 0.00 A ATOM 124 HD2 LYS A 324 20.995 -6.858 -1.571 1.00 0.00 A ATOM 125 HD1 LYS A 324 21.731 -5.267 -1.805 1.00 0.00 A ATOM 126 HE2 LYS A 324 22.656 -6.385 0.177 1.00 0.00 A ATOM 127 HE1 LYS A 324 21.771 -4.929 0.627 1.00 0.00 A ATOM 128 HG2 LYS A 324 19.846 -4.163 -0.940 1.00 0.00 A ATOM 129 HG1 LYS A 324 19.132 -5.628 -0.324 1.00 0.00 A ATOM 130 HZ1 LYS A 324 21.201 -6.816 2.105 1.00 0.00 A ATOM 131 HZ2 LYS A 324 20.711 -7.686 0.750 1.00 0.00 A ATOM 132 HZ3 LYS A 324 19.850 -6.347 1.197 1.00 0.00 A ATOM 133 N LYS A 324 18.155 -4.308 -4.495 1.00 0.00 A ATOM 134 NZ LYS A 324 20.819 -6.725 1.143 1.00 0.00 A ATOM 135 O LYS A 324 20.767 -5.055 -4.984 1.00 0.00 A ATOM 136 C GLY A 325 23.842 -3.167 -3.113 1.00 0.00 A ATOM 137 CA GLY A 325 22.760 -3.440 -4.138 1.00 0.00 A ATOM 138 HN GLY A 325 21.231 -3.036 -2.730 1.00 0.00 A ATOM 139 HA2 GLY A 325 22.977 -4.373 -4.638 1.00 0.00 A ATOM 140 HA1 GLY A 325 22.756 -2.644 -4.867 1.00 0.00 A ATOM 141 N GLY A 325 21.450 -3.525 -3.551 1.00 0.00 A ATOM 142 O GLY A 325 23.655 -3.456 -1.930 1.00 0.00 A ATOM 143 C PRO A 326 25.900 -1.268 -1.560 1.00 0.00 A ATOM 144 CA PRO A 326 26.149 -2.313 -2.657 1.00 0.00 A ATOM 145 CB PRO A 326 27.225 -1.818 -3.631 1.00 0.00 A ATOM 146 CD PRO A 326 25.222 -2.078 -4.914 1.00 0.00 A ATOM 147 CG PRO A 326 26.469 -1.250 -4.782 1.00 0.00 A ATOM 148 HA PRO A 326 26.483 -3.229 -2.192 1.00 0.00 A ATOM 149 HB2 PRO A 326 27.834 -1.067 -3.147 1.00 0.00 A ATOM 150 HB1 PRO A 326 27.836 -2.640 -3.973 1.00 0.00 A ATOM 151 HD2 PRO A 326 24.406 -1.463 -5.264 1.00 0.00 A ATOM 152 HD1 PRO A 326 25.385 -2.907 -5.587 1.00 0.00 A ATOM 153 HG2 PRO A 326 26.222 -0.217 -4.578 1.00 0.00 A ATOM 154 HG1 PRO A 326 27.051 -1.329 -5.688 1.00 0.00 A ATOM 155 N PRO A 326 24.977 -2.559 -3.533 1.00 0.00 A ATOM 156 O PRO A 326 26.692 -1.119 -0.648 1.00 0.00 A ATOM 157 C LYS A 327 23.288 -0.068 0.151 1.00 0.00 A ATOM 158 CA LYS A 327 24.470 0.456 -0.652 1.00 0.00 A ATOM 159 CB LYS A 327 24.159 1.837 -1.298 1.00 0.00 A ATOM 160 CD LYS A 327 25.067 3.727 -2.836 1.00 0.00 A ATOM 161 CE LYS A 327 25.466 4.898 -1.905 1.00 0.00 A ATOM 162 CG LYS A 327 25.283 2.322 -2.221 1.00 0.00 A ATOM 163 HN LYS A 327 24.228 -0.684 -2.443 1.00 0.00 A ATOM 164 HA LYS A 327 25.320 0.545 0.009 1.00 0.00 A ATOM 165 HB2 LYS A 327 23.249 1.757 -1.875 1.00 0.00 A ATOM 166 HB1 LYS A 327 24.020 2.569 -0.517 1.00 0.00 A ATOM 167 HD2 LYS A 327 25.656 3.801 -3.738 1.00 0.00 A ATOM 168 HD1 LYS A 327 24.023 3.826 -3.094 1.00 0.00 A ATOM 169 HE2 LYS A 327 26.429 4.676 -1.470 1.00 0.00 A ATOM 170 HE1 LYS A 327 25.558 5.789 -2.508 1.00 0.00 A ATOM 171 HG2 LYS A 327 26.198 2.329 -1.650 1.00 0.00 A ATOM 172 HG1 LYS A 327 25.387 1.601 -3.019 1.00 0.00 A ATOM 173 HZ1 LYS A 327 24.342 4.369 -0.156 1.00 0.00 A ATOM 174 HZ2 LYS A 327 23.634 5.571 -1.173 1.00 0.00 A ATOM 175 HZ3 LYS A 327 24.890 5.963 -0.237 1.00 0.00 A ATOM 176 N LYS A 327 24.811 -0.533 -1.670 1.00 0.00 A ATOM 177 NZ LYS A 327 24.517 5.159 -0.802 1.00 0.00 A ATOM 178 O LYS A 327 22.671 0.652 0.940 1.00 0.00 A ATOM 179 C GLY A 328 20.633 -1.734 -0.141 1.00 0.00 A ATOM 180 CA GLY A 328 21.904 -2.011 0.573 1.00 0.00 A ATOM 181 HN GLY A 328 23.536 -1.834 -0.724 1.00 0.00 A ATOM 182 HA2 GLY A 328 22.106 -3.068 0.513 1.00 0.00 A ATOM 183 HA1 GLY A 328 21.794 -1.745 1.612 1.00 0.00 A ATOM 184 N GLY A 328 22.990 -1.333 -0.080 1.00 0.00 A ATOM 185 O GLY A 328 20.576 -1.823 -1.380 1.00 0.00 A ATOM 186 C LEU A 329 18.408 0.546 -0.019 1.00 0.00 A ATOM 187 CA LEU A 329 18.362 -0.970 0.035 1.00 0.00 A ATOM 188 CB LEU A 329 17.141 -1.439 0.846 1.00 0.00 A ATOM 189 CD1 LEU A 329 17.928 -3.692 1.754 1.00 0.00 A ATOM 190 CD2 LEU A 329 15.494 -3.208 1.534 1.00 0.00 A ATOM 191 CG LEU A 329 16.868 -2.958 0.947 1.00 0.00 A ATOM 192 HN LEU A 329 19.722 -1.497 1.592 1.00 0.00 A ATOM 193 HA LEU A 329 18.312 -1.351 -0.975 1.00 0.00 A ATOM 194 HB2 LEU A 329 17.226 -1.046 1.846 1.00 0.00 A ATOM 195 HB1 LEU A 329 16.277 -0.982 0.389 1.00 0.00 A ATOM 196 HD11 LEU A 329 17.957 -3.293 2.757 1.00 0.00 A ATOM 197 HD12 LEU A 329 18.893 -3.559 1.287 1.00 0.00 A ATOM 198 HD13 LEU A 329 17.688 -4.745 1.792 1.00 0.00 A ATOM 199 HD21 LEU A 329 14.743 -2.766 0.896 1.00 0.00 A ATOM 200 HD22 LEU A 329 15.442 -2.760 2.515 1.00 0.00 A ATOM 201 HD23 LEU A 329 15.323 -4.272 1.613 1.00 0.00 A ATOM 202 HG LEU A 329 16.881 -3.364 -0.052 1.00 0.00 A ATOM 203 N LEU A 329 19.618 -1.414 0.609 1.00 0.00 A ATOM 204 O LEU A 329 17.676 1.213 -0.783 1.00 0.00 A ATOM 205 C GLY A 330 18.649 3.301 1.671 1.00 0.00 A ATOM 206 CA GLY A 330 19.566 2.483 0.800 1.00 0.00 A ATOM 207 HN GLY A 330 19.787 0.467 1.381 1.00 0.00 A ATOM 208 HA2 GLY A 330 20.583 2.641 1.128 1.00 0.00 A ATOM 209 HA1 GLY A 330 19.474 2.826 -0.217 1.00 0.00 A ATOM 210 N GLY A 330 19.300 1.082 0.791 1.00 0.00 A ATOM 211 O GLY A 330 18.240 4.384 1.281 1.00 0.00 A ATOM 212 C PHE A 331 17.810 3.067 5.195 1.00 0.00 A ATOM 213 CA PHE A 331 17.552 3.575 3.794 1.00 0.00 A ATOM 214 CB PHE A 331 16.039 3.658 3.461 1.00 0.00 A ATOM 215 CD1 PHE A 331 15.315 1.540 2.339 1.00 0.00 A ATOM 216 CD2 PHE A 331 14.520 1.985 4.525 1.00 0.00 A ATOM 217 CE1 PHE A 331 14.601 0.366 2.316 1.00 0.00 A ATOM 218 CE2 PHE A 331 13.803 0.813 4.502 1.00 0.00 A ATOM 219 CG PHE A 331 15.284 2.362 3.444 1.00 0.00 A ATOM 220 CZ PHE A 331 13.845 0.004 3.398 1.00 0.00 A ATOM 221 HN PHE A 331 18.578 1.886 3.065 1.00 0.00 A ATOM 222 HA PHE A 331 17.975 4.569 3.752 1.00 0.00 A ATOM 223 HB2 PHE A 331 15.561 4.289 4.194 1.00 0.00 A ATOM 224 HB1 PHE A 331 15.931 4.121 2.491 1.00 0.00 A ATOM 225 HD1 PHE A 331 15.912 1.824 1.485 1.00 0.00 A ATOM 226 HD2 PHE A 331 14.486 2.620 5.398 1.00 0.00 A ATOM 227 HE1 PHE A 331 14.633 -0.272 1.446 1.00 0.00 A ATOM 228 HE2 PHE A 331 13.208 0.530 5.357 1.00 0.00 A ATOM 229 HZ PHE A 331 13.281 -0.917 3.381 1.00 0.00 A ATOM 230 N PHE A 331 18.313 2.799 2.827 1.00 0.00 A ATOM 231 O PHE A 331 18.417 2.011 5.365 1.00 0.00 A ATOM 232 C SER A 332 16.236 3.352 8.242 1.00 0.00 A ATOM 233 CA SER A 332 17.581 3.435 7.550 1.00 0.00 A ATOM 234 CB SER A 332 18.460 4.438 8.261 1.00 0.00 A ATOM 235 HN SER A 332 16.909 4.652 5.998 1.00 0.00 A ATOM 236 HA SER A 332 18.064 2.475 7.563 1.00 0.00 A ATOM 237 HB2 SER A 332 17.861 5.271 8.585 1.00 0.00 A ATOM 238 HB1 SER A 332 18.865 3.959 9.141 1.00 0.00 A ATOM 239 HG SER A 332 19.646 4.172 6.732 1.00 0.00 A ATOM 240 N SER A 332 17.392 3.815 6.182 1.00 0.00 A ATOM 241 O SER A 332 15.395 4.264 8.113 1.00 0.00 A ATOM 242 OG SER A 332 19.545 4.829 7.426 1.00 0.00 A ATOM 243 C ILE A 333 14.969 2.116 11.121 1.00 0.00 A ATOM 244 CA ILE A 333 14.778 2.083 9.638 1.00 0.00 A ATOM 245 CB ILE A 333 14.110 0.748 9.240 1.00 0.00 A ATOM 246 CD1 ILE A 333 14.486 -1.784 9.071 1.00 0.00 A ATOM 247 CG1 ILE A 333 15.114 -0.431 9.325 1.00 0.00 A ATOM 248 CG2 ILE A 333 13.505 0.861 7.860 1.00 0.00 A ATOM 249 HN ILE A 333 16.735 1.623 9.063 1.00 0.00 A ATOM 250 HA ILE A 333 14.112 2.886 9.359 1.00 0.00 A ATOM 251 HB ILE A 333 13.283 0.554 9.908 1.00 0.00 A ATOM 252 HD11 ILE A 333 13.775 -2.006 9.853 1.00 0.00 A ATOM 253 HD12 ILE A 333 15.248 -2.548 9.030 1.00 0.00 A ATOM 254 HD13 ILE A 333 13.969 -1.757 8.124 1.00 0.00 A ATOM 255 HG12 ILE A 333 15.864 -0.287 8.562 1.00 0.00 A ATOM 256 HG11 ILE A 333 15.623 -0.459 10.279 1.00 0.00 A ATOM 257 HG21 ILE A 333 12.750 1.633 7.854 1.00 0.00 A ATOM 258 HG22 ILE A 333 13.060 -0.083 7.583 1.00 0.00 A ATOM 259 HG23 ILE A 333 14.284 1.114 7.155 1.00 0.00 A ATOM 260 N ILE A 333 16.024 2.294 8.954 1.00 0.00 A ATOM 261 O ILE A 333 16.081 1.915 11.608 1.00 0.00 A ATOM 262 C ALA A 334 12.414 2.113 13.616 1.00 0.00 A ATOM 263 CA ALA A 334 13.832 2.423 13.232 1.00 0.00 A ATOM 264 CB ALA A 334 14.267 3.742 13.849 1.00 0.00 A ATOM 265 HN ALA A 334 13.094 2.729 11.329 1.00 0.00 A ATOM 266 HA ALA A 334 14.476 1.631 13.588 1.00 0.00 A ATOM 267 HB1 ALA A 334 14.184 3.683 14.924 1.00 0.00 A ATOM 268 HB2 ALA A 334 13.641 4.540 13.478 1.00 0.00 A ATOM 269 HB3 ALA A 334 15.295 3.935 13.580 1.00 0.00 A ATOM 270 N ALA A 334 13.907 2.444 11.805 1.00 0.00 A ATOM 271 O ALA A 334 11.483 2.838 13.255 1.00 0.00 A ATOM 272 C GLY A 335 11.025 -0.798 15.131 1.00 0.00 A ATOM 273 CA GLY A 335 10.968 0.621 14.718 1.00 0.00 A ATOM 274 HN GLY A 335 12.982 0.380 14.347 1.00 0.00 A ATOM 275 HA2 GLY A 335 10.750 1.232 15.583 1.00 0.00 A ATOM 276 HA1 GLY A 335 10.192 0.772 13.984 1.00 0.00 A ATOM 277 N GLY A 335 12.240 1.009 14.230 1.00 0.00 A ATOM 278 O GLY A 335 11.969 -1.497 14.780 1.00 0.00 A ATOM 279 C GLY A 336 9.850 -2.569 17.814 1.00 0.00 A ATOM 280 CA GLY A 336 10.083 -2.555 16.359 1.00 0.00 A ATOM 281 HN GLY A 336 9.417 -0.605 16.256 1.00 0.00 A ATOM 282 HA2 GLY A 336 9.289 -3.086 15.853 1.00 0.00 A ATOM 283 HA1 GLY A 336 11.031 -3.027 16.149 1.00 0.00 A ATOM 284 N GLY A 336 10.108 -1.211 15.919 1.00 0.00 A ATOM 285 O GLY A 336 9.785 -1.497 18.410 1.00 0.00 A ATOM 286 C VAL A 337 10.566 -3.110 20.642 1.00 0.00 A ATOM 287 CA VAL A 337 9.533 -3.908 19.829 1.00 0.00 A ATOM 288 CB VAL A 337 9.556 -5.408 20.257 1.00 0.00 A ATOM 289 CG1 VAL A 337 9.316 -5.558 21.758 1.00 0.00 A ATOM 290 CG2 VAL A 337 8.514 -6.205 19.481 1.00 0.00 A ATOM 291 HN VAL A 337 9.826 -4.540 17.820 1.00 0.00 A ATOM 292 HA VAL A 337 8.551 -3.504 20.034 1.00 0.00 A ATOM 293 HB VAL A 337 10.532 -5.810 20.029 1.00 0.00 A ATOM 294 HG11 VAL A 337 10.092 -5.036 22.298 1.00 0.00 A ATOM 295 HG12 VAL A 337 9.333 -6.605 22.023 1.00 0.00 A ATOM 296 HG13 VAL A 337 8.354 -5.139 22.012 1.00 0.00 A ATOM 297 HG21 VAL A 337 8.555 -7.241 19.784 1.00 0.00 A ATOM 298 HG22 VAL A 337 8.717 -6.132 18.422 1.00 0.00 A ATOM 299 HG23 VAL A 337 7.530 -5.810 19.686 1.00 0.00 A ATOM 300 N VAL A 337 9.759 -3.746 18.397 1.00 0.00 A ATOM 301 O VAL A 337 11.758 -3.458 20.703 1.00 0.00 A ATOM 302 C GLY A 338 11.573 -0.009 21.222 1.00 0.00 A ATOM 303 CA GLY A 338 10.942 -1.157 21.995 1.00 0.00 A ATOM 304 HN GLY A 338 9.185 -1.742 20.980 1.00 0.00 A ATOM 305 HA2 GLY A 338 10.344 -0.748 22.796 1.00 0.00 A ATOM 306 HA1 GLY A 338 11.730 -1.759 22.423 1.00 0.00 A ATOM 307 N GLY A 338 10.111 -1.999 21.182 1.00 0.00 A ATOM 308 O GLY A 338 12.034 0.959 21.830 1.00 0.00 A ATOM 309 C ASN A 339 11.102 1.640 18.282 1.00 0.00 A ATOM 310 CA ASN A 339 12.209 0.933 19.053 1.00 0.00 A ATOM 311 CB ASN A 339 13.285 0.389 18.075 1.00 0.00 A ATOM 312 CG ASN A 339 14.156 1.525 17.497 1.00 0.00 A ATOM 313 HN ASN A 339 11.243 -0.919 19.470 1.00 0.00 A ATOM 314 HA ASN A 339 12.664 1.655 19.715 1.00 0.00 A ATOM 315 HB2 ASN A 339 13.915 -0.316 18.596 1.00 0.00 A ATOM 316 HB1 ASN A 339 12.793 -0.114 17.256 1.00 0.00 A ATOM 317 HD21 ASN A 339 14.819 0.434 15.958 1.00 0.00 A ATOM 318 HD22 ASN A 339 15.382 2.040 16.058 1.00 0.00 A ATOM 319 N ASN A 339 11.641 -0.129 19.902 1.00 0.00 A ATOM 320 ND2 ASN A 339 14.840 1.299 16.408 1.00 0.00 A ATOM 321 O ASN A 339 11.348 2.231 17.244 1.00 0.00 A ATOM 322 OD1 ASN A 339 14.283 2.564 18.111 1.00 0.00 A ATOM 323 C GLN A 340 8.983 3.645 17.865 1.00 0.00 A ATOM 324 CA GLN A 340 8.726 2.159 18.160 1.00 0.00 A ATOM 325 CB GLN A 340 7.451 1.904 19.008 1.00 0.00 A ATOM 326 CD GLN A 340 6.568 3.729 20.552 1.00 0.00 A ATOM 327 CG GLN A 340 7.451 2.496 20.418 1.00 0.00 A ATOM 328 HN GLN A 340 9.735 1.064 19.626 1.00 0.00 A ATOM 329 HA GLN A 340 8.615 1.661 17.207 1.00 0.00 A ATOM 330 HB2 GLN A 340 6.607 2.314 18.479 1.00 0.00 A ATOM 331 HB1 GLN A 340 7.318 0.836 19.093 1.00 0.00 A ATOM 332 HE21 GLN A 340 8.034 4.855 19.921 1.00 0.00 A ATOM 333 HE22 GLN A 340 6.580 5.694 20.301 1.00 0.00 A ATOM 334 HG2 GLN A 340 7.101 1.749 21.114 1.00 0.00 A ATOM 335 HG1 GLN A 340 8.465 2.771 20.670 1.00 0.00 A ATOM 336 N GLN A 340 9.880 1.553 18.794 1.00 0.00 A ATOM 337 NE2 GLN A 340 7.101 4.870 20.236 1.00 0.00 A ATOM 338 O GLN A 340 9.305 4.430 18.762 1.00 0.00 A ATOM 339 OE1 GLN A 340 5.390 3.635 20.897 1.00 0.00 A ATOM 340 C HIS A 341 8.075 6.270 16.502 1.00 0.00 A ATOM 341 CA HIS A 341 9.210 5.326 16.124 1.00 0.00 A ATOM 342 CB HIS A 341 9.421 5.275 14.592 1.00 0.00 A ATOM 343 CD2 HIS A 341 9.083 7.685 13.669 1.00 0.00 A ATOM 344 CE1 HIS A 341 11.012 8.014 12.772 1.00 0.00 A ATOM 345 CG HIS A 341 9.813 6.572 13.916 1.00 0.00 A ATOM 346 HN HIS A 341 8.682 3.290 15.946 1.00 0.00 A ATOM 347 HA HIS A 341 10.124 5.660 16.592 1.00 0.00 A ATOM 348 HB2 HIS A 341 10.201 4.560 14.375 1.00 0.00 A ATOM 349 HB1 HIS A 341 8.504 4.929 14.138 1.00 0.00 A ATOM 350 HD1 HIS A 341 11.822 6.202 13.318 1.00 0.00 A ATOM 351 HD2 HIS A 341 8.065 7.852 13.986 1.00 0.00 A ATOM 352 HE1 HIS A 341 11.833 8.463 12.234 1.00 0.00 A ATOM 353 N HIS A 341 8.917 3.982 16.597 1.00 0.00 A ATOM 354 ND1 HIS A 341 11.044 6.802 13.335 1.00 0.00 A ATOM 355 NE2 HIS A 341 9.845 8.588 12.946 1.00 0.00 A ATOM 356 O HIS A 341 8.295 7.368 17.001 1.00 0.00 A ATOM 357 C ILE A 342 5.080 6.106 17.876 1.00 0.00 A ATOM 358 CA ILE A 342 5.719 6.630 16.598 1.00 0.00 A ATOM 359 CB ILE A 342 4.678 6.622 15.439 1.00 0.00 A ATOM 360 CD1 ILE A 342 5.709 8.628 14.181 1.00 0.00 A ATOM 361 CG1 ILE A 342 5.290 7.163 14.130 1.00 0.00 A ATOM 362 CG2 ILE A 342 3.451 7.442 15.817 1.00 0.00 A ATOM 363 HN ILE A 342 6.741 4.912 15.952 1.00 0.00 A ATOM 364 HA ILE A 342 6.060 7.641 16.761 1.00 0.00 A ATOM 365 HB ILE A 342 4.364 5.602 15.281 1.00 0.00 A ATOM 366 HD11 ILE A 342 6.137 8.914 13.232 1.00 0.00 A ATOM 367 HD12 ILE A 342 6.435 8.775 14.967 1.00 0.00 A ATOM 368 HD13 ILE A 342 4.840 9.238 14.380 1.00 0.00 A ATOM 369 HG12 ILE A 342 6.166 6.581 13.883 1.00 0.00 A ATOM 370 HG11 ILE A 342 4.564 7.053 13.338 1.00 0.00 A ATOM 371 HG21 ILE A 342 2.744 7.423 15.001 1.00 0.00 A ATOM 372 HG22 ILE A 342 3.746 8.462 16.013 1.00 0.00 A ATOM 373 HG23 ILE A 342 2.993 7.023 16.701 1.00 0.00 A ATOM 374 N ILE A 342 6.868 5.823 16.291 1.00 0.00 A ATOM 375 O ILE A 342 4.819 4.912 17.977 1.00 0.00 A ATOM 376 C PRO A 343 2.898 5.934 19.982 1.00 0.00 A ATOM 377 CA PRO A 343 4.252 6.610 20.171 1.00 0.00 A ATOM 378 CB PRO A 343 4.089 7.950 20.894 1.00 0.00 A ATOM 379 CD PRO A 343 5.304 8.403 18.893 1.00 0.00 A ATOM 380 CG PRO A 343 5.165 8.807 20.333 1.00 0.00 A ATOM 381 HA PRO A 343 4.877 5.955 20.758 1.00 0.00 A ATOM 382 HB2 PRO A 343 3.108 8.355 20.688 1.00 0.00 A ATOM 383 HB1 PRO A 343 4.239 7.831 21.956 1.00 0.00 A ATOM 384 HD2 PRO A 343 4.649 8.995 18.270 1.00 0.00 A ATOM 385 HD1 PRO A 343 6.330 8.504 18.572 1.00 0.00 A ATOM 386 HG2 PRO A 343 4.885 9.847 20.418 1.00 0.00 A ATOM 387 HG1 PRO A 343 6.095 8.621 20.849 1.00 0.00 A ATOM 388 N PRO A 343 4.890 6.982 18.896 1.00 0.00 A ATOM 389 O PRO A 343 1.923 6.568 19.575 1.00 0.00 A ATOM 390 C GLY A 344 1.655 2.984 18.907 1.00 0.00 A ATOM 391 CA GLY A 344 1.662 3.882 20.122 1.00 0.00 A ATOM 392 HN GLY A 344 3.714 4.194 20.482 1.00 0.00 A ATOM 393 HA2 GLY A 344 1.550 3.274 21.008 1.00 0.00 A ATOM 394 HA1 GLY A 344 0.827 4.564 20.057 1.00 0.00 A ATOM 395 N GLY A 344 2.875 4.643 20.232 1.00 0.00 A ATOM 396 O GLY A 344 0.774 2.143 18.762 1.00 0.00 A ATOM 397 C ASP A 345 4.020 1.593 16.752 1.00 0.00 A ATOM 398 CA ASP A 345 2.687 2.350 16.824 1.00 0.00 A ATOM 399 CB ASP A 345 2.504 3.276 15.611 1.00 0.00 A ATOM 400 CG ASP A 345 2.112 2.547 14.346 1.00 0.00 A ATOM 401 HN ASP A 345 3.393 3.748 18.240 1.00 0.00 A ATOM 402 HA ASP A 345 1.880 1.633 16.859 1.00 0.00 A ATOM 403 HB2 ASP A 345 1.749 4.016 15.830 1.00 0.00 A ATOM 404 HB1 ASP A 345 3.442 3.780 15.432 1.00 0.00 A ATOM 405 N ASP A 345 2.651 3.126 18.052 1.00 0.00 A ATOM 406 O ASP A 345 5.060 2.142 16.358 1.00 0.00 A ATOM 407 OD1 ASP A 345 2.827 1.629 13.941 1.00 0.00 A ATOM 408 OD2 ASP A 345 1.078 2.918 13.723 1.00 0.00 A ATOM 409 C ASN A 346 5.665 -1.102 15.962 1.00 0.00 A ATOM 410 CA ASN A 346 5.180 -0.510 17.307 1.00 0.00 A ATOM 411 CB ASN A 346 4.811 -1.632 18.292 1.00 0.00 A ATOM 412 CG ASN A 346 5.994 -2.348 18.897 1.00 0.00 A ATOM 413 HN ASN A 346 3.119 -0.102 17.298 1.00 0.00 A ATOM 414 HA ASN A 346 5.963 0.089 17.743 1.00 0.00 A ATOM 415 HB2 ASN A 346 4.207 -1.250 19.097 1.00 0.00 A ATOM 416 HB1 ASN A 346 4.228 -2.366 17.755 1.00 0.00 A ATOM 417 HD21 ASN A 346 4.863 -3.923 19.177 1.00 0.00 A ATOM 418 HD22 ASN A 346 6.509 -4.096 19.641 1.00 0.00 A ATOM 419 N ASN A 346 3.984 0.326 17.128 1.00 0.00 A ATOM 420 ND2 ASN A 346 5.783 -3.558 19.283 1.00 0.00 A ATOM 421 O ASN A 346 6.244 -2.192 15.902 1.00 0.00 A ATOM 422 OD1 ASN A 346 7.069 -1.781 19.074 1.00 0.00 A ATOM 423 C SER A 347 7.262 -0.341 13.214 1.00 0.00 A ATOM 424 CA SER A 347 5.861 -0.819 13.590 1.00 0.00 A ATOM 425 CB SER A 347 4.856 -0.312 12.578 1.00 0.00 A ATOM 426 HN SER A 347 5.126 0.552 15.039 1.00 0.00 A ATOM 427 HA SER A 347 5.838 -1.898 13.591 1.00 0.00 A ATOM 428 HB2 SER A 347 4.941 0.760 12.497 1.00 0.00 A ATOM 429 HB1 SER A 347 5.044 -0.750 11.608 1.00 0.00 A ATOM 430 HG SER A 347 3.204 0.168 13.426 1.00 0.00 A ATOM 431 N SER A 347 5.491 -0.354 14.909 1.00 0.00 A ATOM 432 O SER A 347 7.874 0.470 13.930 1.00 0.00 A ATOM 433 OG SER A 347 3.534 -0.637 12.978 1.00 0.00 A ATOM 434 C ILE A 348 8.867 0.816 10.781 1.00 0.00 A ATOM 435 CA ILE A 348 9.059 -0.460 11.598 1.00 0.00 A ATOM 436 CB ILE A 348 9.633 -1.558 10.664 1.00 0.00 A ATOM 437 CD1 ILE A 348 10.224 -3.111 12.636 1.00 0.00 A ATOM 438 CG1 ILE A 348 9.532 -2.960 11.303 1.00 0.00 A ATOM 439 CG2 ILE A 348 11.072 -1.247 10.279 1.00 0.00 A ATOM 440 HN ILE A 348 7.273 -1.529 11.598 1.00 0.00 A ATOM 441 HA ILE A 348 9.739 -0.291 12.418 1.00 0.00 A ATOM 442 HB ILE A 348 9.039 -1.546 9.763 1.00 0.00 A ATOM 443 HD11 ILE A 348 9.792 -2.422 13.346 1.00 0.00 A ATOM 444 HD12 ILE A 348 11.276 -2.896 12.520 1.00 0.00 A ATOM 445 HD13 ILE A 348 10.101 -4.122 12.995 1.00 0.00 A ATOM 446 HG12 ILE A 348 8.492 -3.207 11.455 1.00 0.00 A ATOM 447 HG11 ILE A 348 9.966 -3.678 10.622 1.00 0.00 A ATOM 448 HG21 ILE A 348 11.447 -2.024 9.629 1.00 0.00 A ATOM 449 HG22 ILE A 348 11.681 -1.198 11.170 1.00 0.00 A ATOM 450 HG23 ILE A 348 11.109 -0.298 9.765 1.00 0.00 A ATOM 451 N ILE A 348 7.769 -0.852 12.107 1.00 0.00 A ATOM 452 O ILE A 348 8.013 0.851 9.895 1.00 0.00 A ATOM 453 C TYR A 349 10.755 3.552 9.708 1.00 0.00 A ATOM 454 CA TYR A 349 9.474 3.099 10.347 1.00 0.00 A ATOM 455 CB TYR A 349 8.920 4.209 11.247 1.00 0.00 A ATOM 456 CD1 TYR A 349 6.877 3.306 12.433 1.00 0.00 A ATOM 457 CD2 TYR A 349 6.586 4.880 10.684 1.00 0.00 A ATOM 458 CE1 TYR A 349 5.508 3.227 12.587 1.00 0.00 A ATOM 459 CE2 TYR A 349 5.229 4.818 10.839 1.00 0.00 A ATOM 460 CG TYR A 349 7.434 4.132 11.469 1.00 0.00 A ATOM 461 CZ TYR A 349 4.692 3.990 11.782 1.00 0.00 A ATOM 462 HN TYR A 349 10.299 1.807 11.778 1.00 0.00 A ATOM 463 HA TYR A 349 8.754 2.924 9.561 1.00 0.00 A ATOM 464 HB2 TYR A 349 9.402 4.151 12.211 1.00 0.00 A ATOM 465 HB1 TYR A 349 9.145 5.166 10.800 1.00 0.00 A ATOM 466 HD1 TYR A 349 7.527 2.711 13.058 1.00 0.00 A ATOM 467 HD2 TYR A 349 7.008 5.535 9.937 1.00 0.00 A ATOM 468 HE1 TYR A 349 5.083 2.584 13.343 1.00 0.00 A ATOM 469 HE2 TYR A 349 4.587 5.415 10.210 1.00 0.00 A ATOM 470 HH TYR A 349 3.055 3.776 12.809 1.00 0.00 A ATOM 471 N TYR A 349 9.625 1.849 11.065 1.00 0.00 A ATOM 472 O TYR A 349 11.831 3.468 10.301 1.00 0.00 A ATOM 473 OH TYR A 349 3.336 3.901 11.895 1.00 0.00 A ATOM 474 C VAL A 350 12.131 5.872 8.395 1.00 0.00 A ATOM 475 CA VAL A 350 11.749 4.554 7.748 1.00 0.00 A ATOM 476 CB VAL A 350 11.367 4.800 6.270 1.00 0.00 A ATOM 477 CG1 VAL A 350 12.561 5.308 5.474 1.00 0.00 A ATOM 478 CG2 VAL A 350 10.804 3.533 5.646 1.00 0.00 A ATOM 479 HN VAL A 350 9.743 3.974 8.071 1.00 0.00 A ATOM 480 HA VAL A 350 12.580 3.866 7.801 1.00 0.00 A ATOM 481 HB VAL A 350 10.600 5.561 6.245 1.00 0.00 A ATOM 482 HG11 VAL A 350 12.922 6.226 5.915 1.00 0.00 A ATOM 483 HG12 VAL A 350 12.262 5.496 4.453 1.00 0.00 A ATOM 484 HG13 VAL A 350 13.347 4.568 5.490 1.00 0.00 A ATOM 485 HG21 VAL A 350 9.954 3.198 6.221 1.00 0.00 A ATOM 486 HG22 VAL A 350 11.560 2.762 5.629 1.00 0.00 A ATOM 487 HG23 VAL A 350 10.483 3.755 4.640 1.00 0.00 A ATOM 488 N VAL A 350 10.636 4.005 8.488 1.00 0.00 A ATOM 489 O VAL A 350 11.356 6.805 8.393 1.00 0.00 A ATOM 490 C THR A 351 14.687 7.947 8.881 1.00 0.00 A ATOM 491 CA THR A 351 13.714 7.093 9.702 1.00 0.00 A ATOM 492 CB THR A 351 14.337 6.628 11.026 1.00 0.00 A ATOM 493 CG2 THR A 351 14.723 7.798 11.932 1.00 0.00 A ATOM 494 HN THR A 351 13.907 5.164 8.886 1.00 0.00 A ATOM 495 HA THR A 351 12.836 7.680 9.928 1.00 0.00 A ATOM 496 HB THR A 351 15.207 6.026 10.804 1.00 0.00 A ATOM 497 HG1 THR A 351 12.780 5.438 11.020 1.00 0.00 A ATOM 498 HG21 THR A 351 15.141 7.418 12.852 1.00 0.00 A ATOM 499 HG22 THR A 351 13.853 8.398 12.152 1.00 0.00 A ATOM 500 HG23 THR A 351 15.460 8.408 11.431 1.00 0.00 A ATOM 501 N THR A 351 13.292 5.927 8.966 1.00 0.00 A ATOM 502 O THR A 351 14.807 9.149 9.087 1.00 0.00 A ATOM 503 OG1 THR A 351 13.363 5.810 11.692 1.00 0.00 A ATOM 504 C LYS A 352 16.335 7.291 5.758 1.00 0.00 A ATOM 505 CA LYS A 352 16.303 8.009 7.080 1.00 0.00 A ATOM 506 CB LYS A 352 17.723 7.988 7.709 1.00 0.00 A ATOM 507 CD LYS A 352 19.244 8.590 9.641 1.00 0.00 A ATOM 508 CE LYS A 352 19.364 9.394 10.934 1.00 0.00 A ATOM 509 CG LYS A 352 17.905 8.844 8.961 1.00 0.00 A ATOM 510 HN LYS A 352 15.197 6.372 7.765 1.00 0.00 A ATOM 511 HA LYS A 352 15.971 9.029 6.949 1.00 0.00 A ATOM 512 HB2 LYS A 352 17.910 6.970 7.999 1.00 0.00 A ATOM 513 HB1 LYS A 352 18.472 8.237 6.976 1.00 0.00 A ATOM 514 HD2 LYS A 352 19.328 7.538 9.873 1.00 0.00 A ATOM 515 HD1 LYS A 352 20.041 8.878 8.972 1.00 0.00 A ATOM 516 HE2 LYS A 352 19.376 10.446 10.689 1.00 0.00 A ATOM 517 HE1 LYS A 352 18.504 9.183 11.553 1.00 0.00 A ATOM 518 HG2 LYS A 352 17.849 9.886 8.683 1.00 0.00 A ATOM 519 HG1 LYS A 352 17.108 8.616 9.653 1.00 0.00 A ATOM 520 HZ1 LYS A 352 21.474 9.223 11.157 1.00 0.00 A ATOM 521 HZ2 LYS A 352 20.573 8.052 11.968 1.00 0.00 A ATOM 522 HZ3 LYS A 352 20.641 9.574 12.595 1.00 0.00 A ATOM 523 N LYS A 352 15.350 7.327 7.937 1.00 0.00 A ATOM 524 NZ LYS A 352 20.600 9.066 11.692 1.00 0.00 A ATOM 525 O LYS A 352 15.979 6.119 5.692 1.00 0.00 A ATOM 526 C ILE A 353 18.255 7.774 2.895 1.00 0.00 A ATOM 527 CA ILE A 353 16.878 7.384 3.417 1.00 0.00 A ATOM 528 CB ILE A 353 15.742 7.817 2.430 1.00 0.00 A ATOM 529 CD1 ILE A 353 13.197 7.774 2.102 1.00 0.00 A ATOM 530 CG1 ILE A 353 14.372 7.346 2.954 1.00 0.00 A ATOM 531 CG2 ILE A 353 15.993 7.243 1.044 1.00 0.00 A ATOM 532 HN ILE A 353 16.980 8.919 4.808 1.00 0.00 A ATOM 533 HA ILE A 353 16.859 6.313 3.554 1.00 0.00 A ATOM 534 HB ILE A 353 15.726 8.893 2.352 1.00 0.00 A ATOM 535 HD11 ILE A 353 13.315 7.380 1.104 1.00 0.00 A ATOM 536 HD12 ILE A 353 13.154 8.852 2.061 1.00 0.00 A ATOM 537 HD13 ILE A 353 12.282 7.393 2.532 1.00 0.00 A ATOM 538 HG12 ILE A 353 14.365 6.267 3.000 1.00 0.00 A ATOM 539 HG11 ILE A 353 14.223 7.739 3.949 1.00 0.00 A ATOM 540 HG21 ILE A 353 16.961 7.583 0.707 1.00 0.00 A ATOM 541 HG22 ILE A 353 15.227 7.587 0.365 1.00 0.00 A ATOM 542 HG23 ILE A 353 15.985 6.164 1.088 1.00 0.00 A ATOM 543 N ILE A 353 16.732 7.974 4.725 1.00 0.00 A ATOM 544 O ILE A 353 18.617 8.945 2.927 1.00 0.00 A ATOM 545 C ILE A 354 20.534 7.438 0.621 1.00 0.00 A ATOM 546 CA ILE A 354 20.401 6.959 2.078 1.00 0.00 A ATOM 547 CB ILE A 354 21.172 5.614 2.319 1.00 0.00 A ATOM 548 CD1 ILE A 354 21.663 6.199 4.788 1.00 0.00 A ATOM 549 CG1 ILE A 354 21.082 5.194 3.802 1.00 0.00 A ATOM 550 CG2 ILE A 354 22.623 5.674 1.874 1.00 0.00 A ATOM 551 HN ILE A 354 18.602 5.909 2.308 1.00 0.00 A ATOM 552 HA ILE A 354 20.826 7.715 2.721 1.00 0.00 A ATOM 553 HB ILE A 354 20.682 4.852 1.731 1.00 0.00 A ATOM 554 HD11 ILE A 354 21.122 7.131 4.721 1.00 0.00 A ATOM 555 HD12 ILE A 354 22.703 6.371 4.552 1.00 0.00 A ATOM 556 HD13 ILE A 354 21.583 5.805 5.790 1.00 0.00 A ATOM 557 HG12 ILE A 354 20.046 5.046 4.067 1.00 0.00 A ATOM 558 HG11 ILE A 354 21.612 4.262 3.929 1.00 0.00 A ATOM 559 HG21 ILE A 354 23.099 4.723 2.061 1.00 0.00 A ATOM 560 HG22 ILE A 354 23.135 6.448 2.426 1.00 0.00 A ATOM 561 HG23 ILE A 354 22.667 5.898 0.818 1.00 0.00 A ATOM 562 N ILE A 354 19.003 6.793 2.453 1.00 0.00 A ATOM 563 O ILE A 354 19.780 6.990 -0.278 1.00 0.00 A ATOM 564 C GLU A 355 22.013 7.932 -1.978 1.00 0.00 A ATOM 565 CA GLU A 355 21.727 8.957 -0.881 1.00 0.00 A ATOM 566 CB GLU A 355 22.868 10.013 -0.773 1.00 0.00 A ATOM 567 CD GLU A 355 24.475 8.484 0.539 1.00 0.00 A ATOM 568 CG GLU A 355 24.314 9.478 -0.595 1.00 0.00 A ATOM 569 HN GLU A 355 22.141 8.546 1.108 1.00 0.00 A ATOM 570 HA GLU A 355 20.815 9.473 -1.142 1.00 0.00 A ATOM 571 HB2 GLU A 355 22.852 10.613 -1.668 1.00 0.00 A ATOM 572 HB1 GLU A 355 22.643 10.657 0.065 1.00 0.00 A ATOM 573 HG2 GLU A 355 24.613 8.988 -1.509 1.00 0.00 A ATOM 574 HG1 GLU A 355 24.969 10.318 -0.417 1.00 0.00 A ATOM 575 N GLU A 355 21.495 8.319 0.394 1.00 0.00 A ATOM 576 O GLU A 355 22.819 7.003 -1.809 1.00 0.00 A ATOM 577 OE1 GLU A 355 23.925 8.720 1.617 1.00 0.00 A ATOM 578 OE2 GLU A 355 25.079 7.401 0.304 1.00 0.00 A ATOM 579 C GLY A 356 21.010 5.749 -3.912 1.00 0.00 A ATOM 580 CA GLY A 356 21.479 7.160 -4.186 1.00 0.00 A ATOM 581 HN GLY A 356 20.571 8.720 -3.085 1.00 0.00 A ATOM 582 HA2 GLY A 356 20.937 7.550 -5.035 1.00 0.00 A ATOM 583 HA1 GLY A 356 22.532 7.137 -4.423 1.00 0.00 A ATOM 584 N GLY A 356 21.275 8.040 -3.061 1.00 0.00 A ATOM 585 O GLY A 356 21.273 4.849 -4.693 1.00 0.00 A ATOM 586 C GLY A 357 18.684 3.871 -3.351 1.00 0.00 A ATOM 587 CA GLY A 357 19.821 4.268 -2.452 1.00 0.00 A ATOM 588 HN GLY A 357 20.180 6.303 -2.163 1.00 0.00 A ATOM 589 HA2 GLY A 357 20.612 3.536 -2.521 1.00 0.00 A ATOM 590 HA1 GLY A 357 19.456 4.319 -1.438 1.00 0.00 A ATOM 591 N GLY A 357 20.328 5.558 -2.789 1.00 0.00 A ATOM 592 O GLY A 357 18.032 4.744 -3.962 1.00 0.00 A ATOM 593 C ALA A 358 16.033 2.679 -3.823 1.00 0.00 A ATOM 594 CA ALA A 358 17.341 2.068 -4.249 1.00 0.00 A ATOM 595 CB ALA A 358 17.269 0.559 -4.157 1.00 0.00 A ATOM 596 HN ALA A 358 18.938 1.950 -2.890 1.00 0.00 A ATOM 597 HA ALA A 358 17.529 2.350 -5.276 1.00 0.00 A ATOM 598 HB1 ALA A 358 18.212 0.132 -4.467 1.00 0.00 A ATOM 599 HB2 ALA A 358 16.480 0.197 -4.799 1.00 0.00 A ATOM 600 HB3 ALA A 358 17.062 0.272 -3.137 1.00 0.00 A ATOM 601 N ALA A 358 18.411 2.584 -3.420 1.00 0.00 A ATOM 602 O ALA A 358 15.248 3.102 -4.654 1.00 0.00 A ATOM 603 C ALA A 359 14.558 4.914 -2.221 1.00 0.00 A ATOM 604 CA ALA A 359 14.612 3.392 -2.005 1.00 0.00 A ATOM 605 CB ALA A 359 14.400 3.044 -0.556 1.00 0.00 A ATOM 606 HN ALA A 359 16.524 2.463 -1.898 1.00 0.00 A ATOM 607 HA ALA A 359 13.843 2.915 -2.596 1.00 0.00 A ATOM 608 HB1 ALA A 359 13.429 3.395 -0.241 1.00 0.00 A ATOM 609 HB2 ALA A 359 15.164 3.519 0.041 1.00 0.00 A ATOM 610 HB3 ALA A 359 14.454 1.973 -0.428 1.00 0.00 A ATOM 611 N ALA A 359 15.839 2.805 -2.519 1.00 0.00 A ATOM 612 O ALA A 359 13.515 5.536 -2.091 1.00 0.00 A ATOM 613 C HIS A 360 15.561 7.119 -4.360 1.00 0.00 A ATOM 614 CA HIS A 360 15.761 6.894 -2.856 1.00 0.00 A ATOM 615 CB HIS A 360 17.130 7.439 -2.339 1.00 0.00 A ATOM 616 CD2 HIS A 360 18.231 9.095 -3.991 1.00 0.00 A ATOM 617 CE1 HIS A 360 17.905 10.951 -2.940 1.00 0.00 A ATOM 618 CG HIS A 360 17.566 8.787 -2.852 1.00 0.00 A ATOM 619 HN HIS A 360 16.487 4.937 -2.645 1.00 0.00 A ATOM 620 HA HIS A 360 14.961 7.388 -2.324 1.00 0.00 A ATOM 621 HB2 HIS A 360 17.041 7.547 -1.269 1.00 0.00 A ATOM 622 HB1 HIS A 360 17.913 6.722 -2.525 1.00 0.00 A ATOM 623 HD1 HIS A 360 16.918 10.100 -1.333 1.00 0.00 A ATOM 624 HD2 HIS A 360 18.548 8.390 -4.745 1.00 0.00 A ATOM 625 HE1 HIS A 360 17.901 11.998 -2.675 1.00 0.00 A ATOM 626 N HIS A 360 15.675 5.483 -2.566 1.00 0.00 A ATOM 627 ND1 HIS A 360 17.369 9.977 -2.197 1.00 0.00 A ATOM 628 NE2 HIS A 360 18.446 10.456 -4.050 1.00 0.00 A ATOM 629 O HIS A 360 15.199 8.203 -4.812 1.00 0.00 A ATOM 630 C LYS A 361 14.394 5.645 -7.059 1.00 0.00 A ATOM 631 CA LYS A 361 15.700 6.236 -6.561 1.00 0.00 A ATOM 632 CB LYS A 361 16.895 5.622 -7.246 1.00 0.00 A ATOM 633 CD LYS A 361 16.756 7.355 -9.187 1.00 0.00 A ATOM 634 CE LYS A 361 17.722 8.393 -8.552 1.00 0.00 A ATOM 635 CG LYS A 361 16.982 5.869 -8.750 1.00 0.00 A ATOM 636 HN LYS A 361 16.248 5.311 -4.728 1.00 0.00 A ATOM 637 HA LYS A 361 15.696 7.289 -6.795 1.00 0.00 A ATOM 638 HB2 LYS A 361 17.774 5.962 -6.730 1.00 0.00 A ATOM 639 HB1 LYS A 361 16.833 4.555 -7.084 1.00 0.00 A ATOM 640 HD2 LYS A 361 16.878 7.411 -10.259 1.00 0.00 A ATOM 641 HD1 LYS A 361 15.738 7.627 -8.946 1.00 0.00 A ATOM 642 HE2 LYS A 361 18.716 7.973 -8.543 1.00 0.00 A ATOM 643 HE1 LYS A 361 17.723 9.282 -9.166 1.00 0.00 A ATOM 644 HG2 LYS A 361 17.961 5.561 -9.086 1.00 0.00 A ATOM 645 HG1 LYS A 361 16.238 5.237 -9.212 1.00 0.00 A ATOM 646 HZ1 LYS A 361 16.388 9.143 -7.095 1.00 0.00 A ATOM 647 HZ2 LYS A 361 17.991 9.513 -6.775 1.00 0.00 A ATOM 648 HZ3 LYS A 361 17.422 7.954 -6.503 1.00 0.00 A ATOM 649 N LYS A 361 15.871 6.121 -5.140 1.00 0.00 A ATOM 650 NZ LYS A 361 17.360 8.772 -7.142 1.00 0.00 A ATOM 651 O LYS A 361 13.579 6.345 -7.632 1.00 0.00 A ATOM 652 C ASP A 362 11.979 3.843 -6.191 1.00 0.00 A ATOM 653 CA ASP A 362 13.006 3.659 -7.234 1.00 0.00 A ATOM 654 CB ASP A 362 13.281 2.161 -7.270 1.00 0.00 A ATOM 655 CG ASP A 362 12.231 1.337 -8.056 1.00 0.00 A ATOM 656 HN ASP A 362 14.909 3.900 -6.316 1.00 0.00 A ATOM 657 HA ASP A 362 12.669 3.988 -8.205 1.00 0.00 A ATOM 658 HB2 ASP A 362 14.291 1.999 -7.597 1.00 0.00 A ATOM 659 HB1 ASP A 362 13.249 1.833 -6.241 1.00 0.00 A ATOM 660 N ASP A 362 14.213 4.385 -6.811 1.00 0.00 A ATOM 661 O ASP A 362 10.817 4.024 -6.464 1.00 0.00 A ATOM 662 OD1 ASP A 362 10.994 1.538 -7.872 1.00 0.00 A ATOM 663 OD2 ASP A 362 12.637 0.471 -8.876 1.00 0.00 A ATOM 664 C GLY A 363 10.467 4.541 -3.639 1.00 0.00 A ATOM 665 CA GLY A 363 11.714 3.748 -3.769 1.00 0.00 A ATOM 666 HN GLY A 363 13.460 3.943 -4.942 1.00 0.00 A ATOM 667 HA2 GLY A 363 11.436 2.716 -3.635 1.00 0.00 A ATOM 668 HA1 GLY A 363 12.365 4.025 -2.953 1.00 0.00 A ATOM 669 N GLY A 363 12.481 3.859 -4.985 1.00 0.00 A ATOM 670 O GLY A 363 9.543 4.050 -3.049 1.00 0.00 A ATOM 671 C LYS A 364 8.802 6.745 -2.518 1.00 0.00 A ATOM 672 CA LYS A 364 9.289 6.720 -4.007 1.00 0.00 A ATOM 673 CB LYS A 364 8.078 6.496 -5.031 1.00 0.00 A ATOM 674 CD LYS A 364 7.722 3.908 -5.341 1.00 0.00 A ATOM 675 CE LYS A 364 7.888 3.836 -6.848 1.00 0.00 A ATOM 676 CG LYS A 364 7.137 5.249 -4.857 1.00 0.00 A ATOM 677 HN LYS A 364 11.184 5.975 -4.775 1.00 0.00 A ATOM 678 HA LYS A 364 9.732 7.691 -4.183 1.00 0.00 A ATOM 679 HB2 LYS A 364 7.441 7.367 -4.974 1.00 0.00 A ATOM 680 HB1 LYS A 364 8.497 6.469 -6.026 1.00 0.00 A ATOM 681 HD2 LYS A 364 8.692 3.770 -4.887 1.00 0.00 A ATOM 682 HD1 LYS A 364 7.068 3.111 -5.020 1.00 0.00 A ATOM 683 HE2 LYS A 364 6.919 3.845 -7.324 1.00 0.00 A ATOM 684 HE1 LYS A 364 8.455 4.697 -7.157 1.00 0.00 A ATOM 685 HG2 LYS A 364 6.896 5.145 -3.810 1.00 0.00 A ATOM 686 HG1 LYS A 364 6.227 5.452 -5.402 1.00 0.00 A ATOM 687 HZ1 LYS A 364 8.227 1.735 -6.895 1.00 0.00 A ATOM 688 HZ2 LYS A 364 9.628 2.676 -6.932 1.00 0.00 A ATOM 689 HZ3 LYS A 364 8.745 2.536 -8.288 1.00 0.00 A ATOM 690 N LYS A 364 10.429 5.753 -4.191 1.00 0.00 A ATOM 691 NZ LYS A 364 8.635 2.614 -7.259 1.00 0.00 A ATOM 692 O LYS A 364 7.658 7.084 -2.222 1.00 0.00 A ATOM 693 C LEU A 365 9.752 7.498 0.580 1.00 0.00 A ATOM 694 CA LEU A 365 9.512 6.230 -0.211 1.00 0.00 A ATOM 695 CB LEU A 365 10.506 5.131 0.229 1.00 0.00 A ATOM 696 CD1 LEU A 365 9.108 3.866 1.892 1.00 0.00 A ATOM 697 CD2 LEU A 365 11.595 3.663 1.930 1.00 0.00 A ATOM 698 CG LEU A 365 10.422 4.592 1.661 1.00 0.00 A ATOM 699 HN LEU A 365 10.678 6.469 -1.922 1.00 0.00 A ATOM 700 HA LEU A 365 8.507 5.865 -0.064 1.00 0.00 A ATOM 701 HB2 LEU A 365 10.378 4.291 -0.437 1.00 0.00 A ATOM 702 HB1 LEU A 365 11.503 5.519 0.076 1.00 0.00 A ATOM 703 HD11 LEU A 365 8.285 4.549 1.739 1.00 0.00 A ATOM 704 HD12 LEU A 365 9.075 3.485 2.901 1.00 0.00 A ATOM 705 HD13 LEU A 365 9.027 3.045 1.196 1.00 0.00 A ATOM 706 HD21 LEU A 365 12.520 4.211 1.820 1.00 0.00 A ATOM 707 HD22 LEU A 365 11.576 2.850 1.219 1.00 0.00 A ATOM 708 HD23 LEU A 365 11.532 3.259 2.929 1.00 0.00 A ATOM 709 HG LEU A 365 10.479 5.415 2.357 1.00 0.00 A ATOM 710 N LEU A 365 9.748 6.478 -1.621 1.00 0.00 A ATOM 711 O LEU A 365 10.549 8.355 0.162 1.00 0.00 A ATOM 712 C GLN A 366 9.688 8.425 3.909 1.00 0.00 A ATOM 713 CA GLN A 366 9.224 8.791 2.515 1.00 0.00 A ATOM 714 CB GLN A 366 7.912 9.538 2.585 1.00 0.00 A ATOM 715 CD GLN A 366 6.184 10.744 1.244 1.00 0.00 A ATOM 716 CG GLN A 366 7.489 10.040 1.235 1.00 0.00 A ATOM 717 HN GLN A 366 8.435 6.951 2.013 1.00 0.00 A ATOM 718 HA GLN A 366 9.930 9.437 2.016 1.00 0.00 A ATOM 719 HB2 GLN A 366 7.148 8.876 2.966 1.00 0.00 A ATOM 720 HB1 GLN A 366 8.016 10.385 3.246 1.00 0.00 A ATOM 721 HE21 GLN A 366 5.855 10.109 -0.571 1.00 0.00 A ATOM 722 HE22 GLN A 366 4.637 11.102 0.180 1.00 0.00 A ATOM 723 HG2 GLN A 366 8.239 10.726 0.871 1.00 0.00 A ATOM 724 HG1 GLN A 366 7.426 9.197 0.562 1.00 0.00 A ATOM 725 N GLN A 366 9.078 7.636 1.696 1.00 0.00 A ATOM 726 NE2 GLN A 366 5.490 10.638 0.169 1.00 0.00 A ATOM 727 O GLN A 366 9.431 7.318 4.406 1.00 0.00 A ATOM 728 OE1 GLN A 366 5.791 11.373 2.215 1.00 0.00 A ATOM 729 C ILE A 367 9.501 9.239 6.735 1.00 0.00 A ATOM 730 CA ILE A 367 10.792 9.149 5.896 1.00 0.00 A ATOM 731 CB ILE A 367 11.834 10.216 6.351 1.00 0.00 A ATOM 732 CD1 ILE A 367 14.225 11.047 5.900 1.00 0.00 A ATOM 733 CG1 ILE A 367 13.160 10.012 5.592 1.00 0.00 A ATOM 734 CG2 ILE A 367 12.046 10.176 7.861 1.00 0.00 A ATOM 735 HN ILE A 367 10.705 10.116 4.033 1.00 0.00 A ATOM 736 HA ILE A 367 11.239 8.164 5.949 1.00 0.00 A ATOM 737 HB ILE A 367 11.457 11.198 6.112 1.00 0.00 A ATOM 738 HD11 ILE A 367 14.453 11.022 6.955 1.00 0.00 A ATOM 739 HD12 ILE A 367 13.862 12.028 5.633 1.00 0.00 A ATOM 740 HD13 ILE A 367 15.118 10.824 5.334 1.00 0.00 A ATOM 741 HG12 ILE A 367 13.565 9.045 5.851 1.00 0.00 A ATOM 742 HG11 ILE A 367 12.964 10.037 4.530 1.00 0.00 A ATOM 743 HG21 ILE A 367 11.110 10.370 8.363 1.00 0.00 A ATOM 744 HG22 ILE A 367 12.770 10.926 8.144 1.00 0.00 A ATOM 745 HG23 ILE A 367 12.411 9.200 8.146 1.00 0.00 A ATOM 746 N ILE A 367 10.428 9.316 4.521 1.00 0.00 A ATOM 747 O ILE A 367 8.793 10.241 6.670 1.00 0.00 A ATOM 748 C GLY A 368 7.049 7.047 7.762 1.00 0.00 A ATOM 749 CA GLY A 368 7.969 8.159 8.238 1.00 0.00 A ATOM 750 HN GLY A 368 9.855 7.472 7.568 1.00 0.00 A ATOM 751 HA2 GLY A 368 8.200 8.003 9.281 1.00 0.00 A ATOM 752 HA1 GLY A 368 7.460 9.105 8.128 1.00 0.00 A ATOM 753 N GLY A 368 9.204 8.204 7.486 1.00 0.00 A ATOM 754 O GLY A 368 5.960 6.862 8.299 1.00 0.00 A ATOM 755 C ASP A 369 6.827 3.962 7.114 1.00 0.00 A ATOM 756 CA ASP A 369 6.726 5.186 6.227 1.00 0.00 A ATOM 757 CB ASP A 369 7.114 4.861 4.795 1.00 0.00 A ATOM 758 CG ASP A 369 6.400 5.760 3.807 1.00 0.00 A ATOM 759 HN ASP A 369 8.302 6.578 6.274 1.00 0.00 A ATOM 760 HA ASP A 369 5.675 5.441 6.220 1.00 0.00 A ATOM 761 HB2 ASP A 369 8.179 5.003 4.684 1.00 0.00 A ATOM 762 HB1 ASP A 369 6.866 3.834 4.588 1.00 0.00 A ATOM 763 N ASP A 369 7.477 6.327 6.739 1.00 0.00 A ATOM 764 O ASP A 369 7.911 3.627 7.628 1.00 0.00 A ATOM 765 OD1 ASP A 369 5.173 5.972 3.985 1.00 0.00 A ATOM 766 OD2 ASP A 369 7.032 6.240 2.848 1.00 0.00 A ATOM 767 C LYS A 370 5.708 0.874 7.288 1.00 0.00 A ATOM 768 CA LYS A 370 5.549 2.120 8.128 1.00 0.00 A ATOM 769 CB LYS A 370 4.169 2.127 8.835 1.00 0.00 A ATOM 770 CD LYS A 370 2.276 0.901 9.953 1.00 0.00 A ATOM 771 CE LYS A 370 1.539 -0.437 10.063 1.00 0.00 A ATOM 772 CG LYS A 370 3.636 0.762 9.280 1.00 0.00 A ATOM 773 HN LYS A 370 4.887 3.626 6.829 1.00 0.00 A ATOM 774 HA LYS A 370 6.322 2.141 8.883 1.00 0.00 A ATOM 775 HB2 LYS A 370 4.233 2.752 9.712 1.00 0.00 A ATOM 776 HB1 LYS A 370 3.445 2.561 8.163 1.00 0.00 A ATOM 777 HD2 LYS A 370 2.420 1.298 10.947 1.00 0.00 A ATOM 778 HD1 LYS A 370 1.672 1.589 9.379 1.00 0.00 A ATOM 779 HE2 LYS A 370 0.622 -0.280 10.612 1.00 0.00 A ATOM 780 HE1 LYS A 370 1.297 -0.774 9.066 1.00 0.00 A ATOM 781 HG2 LYS A 370 3.538 0.124 8.414 1.00 0.00 A ATOM 782 HG1 LYS A 370 4.335 0.323 9.976 1.00 0.00 A ATOM 783 HZ1 LYS A 370 3.153 -1.804 10.220 1.00 0.00 A ATOM 784 HZ2 LYS A 370 1.781 -2.373 10.855 1.00 0.00 A ATOM 785 HZ3 LYS A 370 2.647 -1.188 11.696 1.00 0.00 A ATOM 786 N LYS A 370 5.688 3.312 7.302 1.00 0.00 A ATOM 787 NZ LYS A 370 2.318 -1.478 10.750 1.00 0.00 A ATOM 788 O LYS A 370 4.940 0.631 6.357 1.00 0.00 A ATOM 789 C LEU A 371 6.080 -2.226 7.493 1.00 0.00 A ATOM 790 CA LEU A 371 6.894 -1.122 6.891 1.00 0.00 A ATOM 791 CB LEU A 371 8.363 -1.508 6.841 1.00 0.00 A ATOM 792 CD1 LEU A 371 10.716 -0.998 6.199 1.00 0.00 A ATOM 793 CD2 LEU A 371 8.843 -0.084 4.837 1.00 0.00 A ATOM 794 CG LEU A 371 9.298 -0.480 6.227 1.00 0.00 A ATOM 795 HN LEU A 371 7.256 0.326 8.371 1.00 0.00 A ATOM 796 HA LEU A 371 6.543 -0.963 5.883 1.00 0.00 A ATOM 797 HB2 LEU A 371 8.696 -1.714 7.846 1.00 0.00 A ATOM 798 HB1 LEU A 371 8.448 -2.419 6.267 1.00 0.00 A ATOM 799 HD11 LEU A 371 11.357 -0.255 5.750 1.00 0.00 A ATOM 800 HD12 LEU A 371 10.754 -1.907 5.618 1.00 0.00 A ATOM 801 HD13 LEU A 371 11.048 -1.199 7.206 1.00 0.00 A ATOM 802 HD21 LEU A 371 7.864 0.368 4.891 1.00 0.00 A ATOM 803 HD22 LEU A 371 8.798 -0.963 4.212 1.00 0.00 A ATOM 804 HD23 LEU A 371 9.543 0.624 4.417 1.00 0.00 A ATOM 805 HG LEU A 371 9.263 0.398 6.851 1.00 0.00 A ATOM 806 N LEU A 371 6.679 0.089 7.609 1.00 0.00 A ATOM 807 O LEU A 371 6.201 -2.529 8.677 1.00 0.00 A ATOM 808 C LEU A 372 5.194 -5.148 6.858 1.00 0.00 A ATOM 809 CA LEU A 372 4.396 -3.890 7.002 1.00 0.00 A ATOM 810 CB LEU A 372 3.229 -3.990 6.004 1.00 0.00 A ATOM 811 CD1 LEU A 372 1.180 -3.149 4.882 1.00 0.00 A ATOM 812 CD2 LEU A 372 1.439 -2.875 7.340 1.00 0.00 A ATOM 813 CG LEU A 372 2.170 -2.899 6.011 1.00 0.00 A ATOM 814 HN LEU A 372 5.223 -2.406 5.761 1.00 0.00 A ATOM 815 HA LEU A 372 4.000 -3.788 8.000 1.00 0.00 A ATOM 816 HB2 LEU A 372 3.669 -3.989 5.018 1.00 0.00 A ATOM 817 HB1 LEU A 372 2.742 -4.944 6.131 1.00 0.00 A ATOM 818 HD11 LEU A 372 0.386 -2.419 4.919 1.00 0.00 A ATOM 819 HD12 LEU A 372 0.761 -4.139 4.981 1.00 0.00 A ATOM 820 HD13 LEU A 372 1.692 -3.071 3.934 1.00 0.00 A ATOM 821 HD21 LEU A 372 2.139 -2.664 8.135 1.00 0.00 A ATOM 822 HD22 LEU A 372 0.979 -3.837 7.514 1.00 0.00 A ATOM 823 HD23 LEU A 372 0.677 -2.110 7.318 1.00 0.00 A ATOM 824 HG LEU A 372 2.637 -1.937 5.852 1.00 0.00 A ATOM 825 N LEU A 372 5.243 -2.773 6.672 1.00 0.00 A ATOM 826 O LEU A 372 5.080 -6.084 7.657 1.00 0.00 A ATOM 827 C ALA A 373 7.859 -6.121 4.519 1.00 0.00 A ATOM 828 CA ALA A 373 6.737 -6.381 5.502 1.00 0.00 A ATOM 829 CB ALA A 373 5.773 -7.414 4.904 1.00 0.00 A ATOM 830 HN ALA A 373 6.121 -4.380 5.254 1.00 0.00 A ATOM 831 HA ALA A 373 7.129 -6.801 6.415 1.00 0.00 A ATOM 832 HB1 ALA A 373 6.303 -8.339 4.731 1.00 0.00 A ATOM 833 HB2 ALA A 373 5.380 -7.047 3.968 1.00 0.00 A ATOM 834 HB3 ALA A 373 4.958 -7.588 5.592 1.00 0.00 A ATOM 835 N ALA A 373 6.009 -5.185 5.813 1.00 0.00 A ATOM 836 O ALA A 373 7.911 -5.071 3.868 1.00 0.00 A ATOM 837 C VAL A 374 9.824 -8.437 2.746 1.00 0.00 A ATOM 838 CA VAL A 374 9.774 -7.055 3.391 1.00 0.00 A ATOM 839 CB VAL A 374 11.178 -6.619 3.941 1.00 0.00 A ATOM 840 CG1 VAL A 374 11.695 -7.559 5.012 1.00 0.00 A ATOM 841 CG2 VAL A 374 12.184 -6.495 2.812 1.00 0.00 A ATOM 842 HN VAL A 374 8.708 -7.815 5.062 1.00 0.00 A ATOM 843 HA VAL A 374 9.442 -6.358 2.634 1.00 0.00 A ATOM 844 HB VAL A 374 11.062 -5.644 4.392 1.00 0.00 A ATOM 845 HG11 VAL A 374 11.846 -8.539 4.583 1.00 0.00 A ATOM 846 HG12 VAL A 374 10.956 -7.633 5.793 1.00 0.00 A ATOM 847 HG13 VAL A 374 12.626 -7.191 5.418 1.00 0.00 A ATOM 848 HG21 VAL A 374 13.147 -6.207 3.206 1.00 0.00 A ATOM 849 HG22 VAL A 374 11.846 -5.745 2.112 1.00 0.00 A ATOM 850 HG23 VAL A 374 12.273 -7.444 2.304 1.00 0.00 A ATOM 851 N VAL A 374 8.741 -7.076 4.408 1.00 0.00 A ATOM 852 O VAL A 374 9.963 -9.438 3.428 1.00 0.00 A ATOM 853 C ASN A 375 8.318 -10.528 1.144 1.00 0.00 A ATOM 854 CA ASN A 375 9.471 -9.749 0.633 1.00 0.00 A ATOM 855 CB ASN A 375 10.765 -10.522 0.650 1.00 0.00 A ATOM 856 CG ASN A 375 11.810 -9.685 0.021 1.00 0.00 A ATOM 857 HN ASN A 375 9.459 -7.630 0.948 1.00 0.00 A ATOM 858 HA ASN A 375 9.234 -9.431 -0.374 1.00 0.00 A ATOM 859 HB2 ASN A 375 11.045 -10.742 1.670 1.00 0.00 A ATOM 860 HB1 ASN A 375 10.662 -11.435 0.083 1.00 0.00 A ATOM 861 HD21 ASN A 375 13.221 -10.356 1.224 1.00 0.00 A ATOM 862 HD22 ASN A 375 13.544 -9.104 0.061 1.00 0.00 A ATOM 863 N ASN A 375 9.576 -8.480 1.429 1.00 0.00 A ATOM 864 ND2 ASN A 375 12.972 -9.758 0.488 1.00 0.00 A ATOM 865 O ASN A 375 8.219 -11.740 1.049 1.00 0.00 A ATOM 866 OD1 ASN A 375 11.537 -8.907 -0.894 1.00 0.00 A ATOM 867 C ASN A 376 6.327 -10.823 3.566 1.00 0.00 A ATOM 868 CA ASN A 376 6.169 -10.051 2.231 1.00 0.00 A ATOM 869 CB ASN A 376 5.246 -10.769 1.245 1.00 0.00 A ATOM 870 CG ASN A 376 3.810 -10.372 1.471 1.00 0.00 A ATOM 871 HN ASN A 376 7.746 -8.803 1.561 1.00 0.00 A ATOM 872 HA ASN A 376 5.720 -9.100 2.482 1.00 0.00 A ATOM 873 HB2 ASN A 376 5.525 -10.505 0.235 1.00 0.00 A ATOM 874 HB1 ASN A 376 5.336 -11.836 1.380 1.00 0.00 A ATOM 875 HD21 ASN A 376 3.670 -11.676 2.915 1.00 0.00 A ATOM 876 HD22 ASN A 376 2.274 -10.705 2.583 1.00 0.00 A ATOM 877 N ASN A 376 7.432 -9.726 1.631 1.00 0.00 A ATOM 878 ND2 ASN A 376 3.186 -10.986 2.406 1.00 0.00 A ATOM 879 O ASN A 376 5.375 -11.419 4.075 1.00 0.00 A ATOM 880 OD1 ASN A 376 3.283 -9.441 0.825 1.00 0.00 A ATOM 881 C VAL A 377 7.318 -10.227 6.464 1.00 0.00 A ATOM 882 CA VAL A 377 7.746 -11.299 5.482 1.00 0.00 A ATOM 883 CB VAL A 377 9.243 -11.624 5.731 1.00 0.00 A ATOM 884 CG1 VAL A 377 9.447 -12.252 7.110 1.00 0.00 A ATOM 885 CG2 VAL A 377 9.804 -12.525 4.636 1.00 0.00 A ATOM 886 HN VAL A 377 8.272 -10.342 3.682 1.00 0.00 A ATOM 887 HA VAL A 377 7.141 -12.184 5.613 1.00 0.00 A ATOM 888 HB VAL A 377 9.769 -10.681 5.714 1.00 0.00 A ATOM 889 HG11 VAL A 377 8.881 -13.170 7.176 1.00 0.00 A ATOM 890 HG12 VAL A 377 9.104 -11.566 7.871 1.00 0.00 A ATOM 891 HG13 VAL A 377 10.495 -12.463 7.262 1.00 0.00 A ATOM 892 HG21 VAL A 377 10.842 -12.738 4.842 1.00 0.00 A ATOM 893 HG22 VAL A 377 9.721 -12.025 3.682 1.00 0.00 A ATOM 894 HG23 VAL A 377 9.244 -13.448 4.608 1.00 0.00 A ATOM 895 N VAL A 377 7.515 -10.758 4.150 1.00 0.00 A ATOM 896 O VAL A 377 7.814 -9.102 6.384 1.00 0.00 A ATOM 897 C CYS A 378 6.792 -8.948 9.232 1.00 0.00 A ATOM 898 CA CYS A 378 5.793 -9.640 8.291 1.00 0.00 A ATOM 899 CB CYS A 378 4.724 -10.377 9.089 1.00 0.00 A ATOM 900 HN CYS A 378 6.123 -11.506 7.405 1.00 0.00 A ATOM 901 HA CYS A 378 5.294 -8.879 7.711 1.00 0.00 A ATOM 902 HB2 CYS A 378 4.370 -9.734 9.881 1.00 0.00 A ATOM 903 HB1 CYS A 378 3.902 -10.630 8.436 1.00 0.00 A ATOM 904 HG CYS A 378 6.417 -11.565 10.514 1.00 0.00 A ATOM 905 N CYS A 378 6.405 -10.570 7.351 1.00 0.00 A ATOM 906 O CYS A 378 7.561 -9.596 9.937 1.00 0.00 A ATOM 907 SG CYS A 378 5.321 -11.906 9.846 1.00 0.00 A ATOM 908 C LEU A 379 6.679 -6.125 11.141 1.00 0.00 A ATOM 909 CA LEU A 379 7.561 -6.759 10.065 1.00 0.00 A ATOM 910 CB LEU A 379 8.217 -5.661 9.214 1.00 0.00 A ATOM 911 CD1 LEU A 379 9.755 -7.302 8.040 1.00 0.00 A ATOM 912 CD2 LEU A 379 9.975 -4.874 7.628 1.00 0.00 A ATOM 913 CG LEU A 379 9.627 -5.931 8.655 1.00 0.00 A ATOM 914 HN LEU A 379 6.170 -7.193 8.548 1.00 0.00 A ATOM 915 HA LEU A 379 8.332 -7.351 10.536 1.00 0.00 A ATOM 916 HB2 LEU A 379 7.564 -5.467 8.376 1.00 0.00 A ATOM 917 HB1 LEU A 379 8.259 -4.764 9.814 1.00 0.00 A ATOM 918 HD11 LEU A 379 10.784 -7.461 7.756 1.00 0.00 A ATOM 919 HD12 LEU A 379 9.121 -7.368 7.168 1.00 0.00 A ATOM 920 HD13 LEU A 379 9.460 -8.053 8.758 1.00 0.00 A ATOM 921 HD21 LEU A 379 10.048 -3.906 8.101 1.00 0.00 A ATOM 922 HD22 LEU A 379 9.199 -4.844 6.877 1.00 0.00 A ATOM 923 HD23 LEU A 379 10.911 -5.128 7.157 1.00 0.00 A ATOM 924 HG LEU A 379 10.359 -5.866 9.443 1.00 0.00 A ATOM 925 N LEU A 379 6.757 -7.633 9.204 1.00 0.00 A ATOM 926 O LEU A 379 7.118 -5.257 11.907 1.00 0.00 A ATOM 927 C GLU A 380 4.788 -6.577 13.534 1.00 0.00 A ATOM 928 CA GLU A 380 4.470 -6.088 12.132 1.00 0.00 A ATOM 929 CB GLU A 380 3.071 -6.549 11.720 1.00 0.00 A ATOM 930 CD GLU A 380 2.495 -4.479 10.431 1.00 0.00 A ATOM 931 CG GLU A 380 2.601 -5.982 10.393 1.00 0.00 A ATOM 932 HN GLU A 380 5.187 -7.259 10.543 1.00 0.00 A ATOM 933 HA GLU A 380 4.493 -5.009 12.119 1.00 0.00 A ATOM 934 HB2 GLU A 380 3.069 -7.627 11.645 1.00 0.00 A ATOM 935 HB1 GLU A 380 2.369 -6.250 12.485 1.00 0.00 A ATOM 936 HG2 GLU A 380 3.306 -6.259 9.623 1.00 0.00 A ATOM 937 HG1 GLU A 380 1.631 -6.393 10.158 1.00 0.00 A ATOM 938 N GLU A 380 5.449 -6.570 11.183 1.00 0.00 A ATOM 939 O GLU A 380 4.699 -7.772 13.805 1.00 0.00 A ATOM 940 OE1 GLU A 380 1.455 -3.952 10.871 1.00 0.00 A ATOM 941 OE2 GLU A 380 3.447 -3.782 10.036 1.00 0.00 A ATOM 942 C GLU A 381 6.561 -6.989 15.983 1.00 0.00 A ATOM 943 CA GLU A 381 5.511 -5.868 15.789 1.00 0.00 A ATOM 944 CB GLU A 381 4.232 -6.062 16.629 1.00 0.00 A ATOM 945 CD GLU A 381 3.304 -5.813 18.936 1.00 0.00 A ATOM 946 CG GLU A 381 4.476 -6.249 18.111 1.00 0.00 A ATOM 947 HN GLU A 381 5.291 -4.718 14.063 1.00 0.00 A ATOM 948 HA GLU A 381 5.973 -4.940 16.110 1.00 0.00 A ATOM 949 HB2 GLU A 381 3.601 -5.195 16.502 1.00 0.00 A ATOM 950 HB1 GLU A 381 3.705 -6.929 16.258 1.00 0.00 A ATOM 951 HG2 GLU A 381 4.666 -7.295 18.305 1.00 0.00 A ATOM 952 HG1 GLU A 381 5.341 -5.668 18.398 1.00 0.00 A ATOM 953 N GLU A 381 5.193 -5.633 14.391 1.00 0.00 A ATOM 954 O GLU A 381 6.273 -8.085 16.449 1.00 0.00 A ATOM 955 OE1 GLU A 381 2.402 -6.620 19.186 1.00 0.00 A ATOM 956 OE2 GLU A 381 3.303 -4.622 19.340 1.00 0.00 A ATOM 957 C VAL A 382 10.043 -6.820 16.264 1.00 0.00 A ATOM 958 CA VAL A 382 8.892 -7.613 15.675 1.00 0.00 A ATOM 959 CB VAL A 382 9.329 -8.254 14.315 1.00 0.00 A ATOM 960 CG1 VAL A 382 8.234 -9.146 13.746 1.00 0.00 A ATOM 961 CG2 VAL A 382 9.716 -7.185 13.304 1.00 0.00 A ATOM 962 HN VAL A 382 7.905 -5.848 15.086 1.00 0.00 A ATOM 963 HA VAL A 382 8.609 -8.387 16.373 1.00 0.00 A ATOM 964 HB VAL A 382 10.194 -8.873 14.506 1.00 0.00 A ATOM 965 HG11 VAL A 382 7.342 -8.558 13.582 1.00 0.00 A ATOM 966 HG12 VAL A 382 8.017 -9.941 14.443 1.00 0.00 A ATOM 967 HG13 VAL A 382 8.563 -9.568 12.808 1.00 0.00 A ATOM 968 HG21 VAL A 382 8.865 -6.551 13.107 1.00 0.00 A ATOM 969 HG22 VAL A 382 10.043 -7.651 12.386 1.00 0.00 A ATOM 970 HG23 VAL A 382 10.517 -6.590 13.717 1.00 0.00 A ATOM 971 N VAL A 382 7.760 -6.707 15.531 1.00 0.00 A ATOM 972 O VAL A 382 9.941 -5.595 16.382 1.00 0.00 A ATOM 973 C THR A 383 12.991 -6.033 16.125 1.00 0.00 A ATOM 974 CA THR A 383 12.228 -6.771 17.228 1.00 0.00 A ATOM 975 CB THR A 383 13.170 -7.767 17.891 1.00 0.00 A ATOM 976 CG2 THR A 383 14.009 -7.075 18.963 1.00 0.00 A ATOM 977 HN THR A 383 11.165 -8.443 16.489 1.00 0.00 A ATOM 978 HA THR A 383 11.863 -6.070 17.963 1.00 0.00 A ATOM 979 HB THR A 383 13.827 -8.127 17.115 1.00 0.00 A ATOM 980 HG1 THR A 383 12.109 -9.428 17.826 1.00 0.00 A ATOM 981 HG21 THR A 383 14.594 -6.288 18.509 1.00 0.00 A ATOM 982 HG22 THR A 383 14.670 -7.795 19.423 1.00 0.00 A ATOM 983 HG23 THR A 383 13.359 -6.653 19.715 1.00 0.00 A ATOM 984 N THR A 383 11.108 -7.463 16.632 1.00 0.00 A ATOM 985 O THR A 383 13.113 -6.547 15.017 1.00 0.00 A ATOM 986 OG1 THR A 383 12.397 -8.799 18.514 1.00 0.00 A ATOM 987 C HIS A 384 15.274 -4.827 14.659 1.00 0.00 A ATOM 988 CA HIS A 384 14.214 -4.026 15.423 1.00 0.00 A ATOM 989 CB HIS A 384 14.823 -2.721 16.010 1.00 0.00 A ATOM 990 CD2 HIS A 384 14.791 -1.478 13.737 1.00 0.00 A ATOM 991 CE1 HIS A 384 16.583 -0.310 13.925 1.00 0.00 A ATOM 992 CG HIS A 384 15.323 -1.780 14.942 1.00 0.00 A ATOM 993 HN HIS A 384 13.437 -4.558 17.364 1.00 0.00 A ATOM 994 HA HIS A 384 13.452 -3.762 14.704 1.00 0.00 A ATOM 995 HB2 HIS A 384 14.091 -2.180 16.592 1.00 0.00 A ATOM 996 HB1 HIS A 384 15.669 -2.946 16.644 1.00 0.00 A ATOM 997 HD1 HIS A 384 17.072 -0.965 15.815 1.00 0.00 A ATOM 998 HD2 HIS A 384 13.882 -1.890 13.324 1.00 0.00 A ATOM 999 HE1 HIS A 384 17.393 0.374 13.719 1.00 0.00 A ATOM 1000 N HIS A 384 13.533 -4.855 16.438 1.00 0.00 A ATOM 1001 ND1 HIS A 384 16.460 -1.024 15.044 1.00 0.00 A ATOM 1002 NE2 HIS A 384 15.590 -0.553 13.107 1.00 0.00 A ATOM 1003 O HIS A 384 15.245 -4.875 13.448 1.00 0.00 A ATOM 1004 C GLU A 385 16.629 -7.462 13.924 1.00 0.00 A ATOM 1005 CA GLU A 385 17.196 -6.307 14.746 1.00 0.00 A ATOM 1006 CB GLU A 385 18.203 -6.806 15.780 1.00 0.00 A ATOM 1007 CD GLU A 385 20.348 -8.055 16.178 1.00 0.00 A ATOM 1008 CG GLU A 385 19.257 -7.739 15.211 1.00 0.00 A ATOM 1009 HN GLU A 385 16.066 -5.520 16.356 1.00 0.00 A ATOM 1010 HA GLU A 385 17.702 -5.648 14.058 1.00 0.00 A ATOM 1011 HB2 GLU A 385 18.706 -5.956 16.216 1.00 0.00 A ATOM 1012 HB1 GLU A 385 17.670 -7.333 16.558 1.00 0.00 A ATOM 1013 HG2 GLU A 385 18.782 -8.664 14.920 1.00 0.00 A ATOM 1014 HG1 GLU A 385 19.690 -7.274 14.337 1.00 0.00 A ATOM 1015 N GLU A 385 16.140 -5.521 15.380 1.00 0.00 A ATOM 1016 O GLU A 385 17.182 -7.833 12.882 1.00 0.00 A ATOM 1017 OE1 GLU A 385 20.082 -8.542 17.270 1.00 0.00 A ATOM 1018 OE2 GLU A 385 21.530 -7.834 15.832 1.00 0.00 A ATOM 1019 C GLU A 386 14.313 -8.624 12.377 1.00 0.00 A ATOM 1020 CA GLU A 386 14.854 -9.078 13.728 1.00 0.00 A ATOM 1021 CB GLU A 386 13.766 -9.519 14.690 1.00 0.00 A ATOM 1022 CD GLU A 386 11.950 -11.003 15.444 1.00 0.00 A ATOM 1023 CG GLU A 386 12.884 -10.669 14.298 1.00 0.00 A ATOM 1024 HN GLU A 386 14.995 -7.503 15.061 1.00 0.00 A ATOM 1025 HA GLU A 386 15.574 -9.872 13.596 1.00 0.00 A ATOM 1026 HB2 GLU A 386 14.228 -9.783 15.629 1.00 0.00 A ATOM 1027 HB1 GLU A 386 13.139 -8.657 14.858 1.00 0.00 A ATOM 1028 HG2 GLU A 386 12.304 -10.394 13.429 1.00 0.00 A ATOM 1029 HG1 GLU A 386 13.492 -11.535 14.082 1.00 0.00 A ATOM 1030 N GLU A 386 15.496 -7.949 14.343 1.00 0.00 A ATOM 1031 O GLU A 386 14.485 -9.297 11.358 1.00 0.00 A ATOM 1032 OE1 GLU A 386 11.586 -10.053 16.216 1.00 0.00 A ATOM 1033 OE2 GLU A 386 11.593 -12.170 15.601 1.00 0.00 A ATOM 1034 C ALA A 387 14.397 -6.448 10.246 1.00 0.00 A ATOM 1035 CA ALA A 387 13.260 -6.805 11.175 1.00 0.00 A ATOM 1036 CB ALA A 387 12.469 -5.564 11.510 1.00 0.00 A ATOM 1037 HN ALA A 387 13.711 -6.931 13.223 1.00 0.00 A ATOM 1038 HA ALA A 387 12.604 -7.508 10.682 1.00 0.00 A ATOM 1039 HB1 ALA A 387 12.099 -5.116 10.600 1.00 0.00 A ATOM 1040 HB2 ALA A 387 13.105 -4.859 12.025 1.00 0.00 A ATOM 1041 HB3 ALA A 387 11.635 -5.826 12.144 1.00 0.00 A ATOM 1042 N ALA A 387 13.771 -7.418 12.372 1.00 0.00 A ATOM 1043 O ALA A 387 14.382 -6.827 9.086 1.00 0.00 A ATOM 1044 C VAL A 388 17.232 -6.490 9.283 1.00 0.00 A ATOM 1045 CA VAL A 388 16.547 -5.314 9.963 1.00 0.00 A ATOM 1046 CB VAL A 388 17.569 -4.456 10.762 1.00 0.00 A ATOM 1047 CG1 VAL A 388 18.662 -3.927 9.859 1.00 0.00 A ATOM 1048 CG2 VAL A 388 16.851 -3.308 11.429 1.00 0.00 A ATOM 1049 HN VAL A 388 15.379 -5.517 11.728 1.00 0.00 A ATOM 1050 HA VAL A 388 16.128 -4.694 9.189 1.00 0.00 A ATOM 1051 HB VAL A 388 18.058 -5.054 11.511 1.00 0.00 A ATOM 1052 HG11 VAL A 388 19.130 -4.760 9.357 1.00 0.00 A ATOM 1053 HG12 VAL A 388 19.397 -3.405 10.454 1.00 0.00 A ATOM 1054 HG13 VAL A 388 18.240 -3.249 9.134 1.00 0.00 A ATOM 1055 HG21 VAL A 388 16.141 -3.698 12.144 1.00 0.00 A ATOM 1056 HG22 VAL A 388 16.313 -2.750 10.678 1.00 0.00 A ATOM 1057 HG23 VAL A 388 17.526 -2.631 11.924 1.00 0.00 A ATOM 1058 N VAL A 388 15.413 -5.754 10.774 1.00 0.00 A ATOM 1059 O VAL A 388 17.613 -6.401 8.132 1.00 0.00 A ATOM 1060 C THR A 389 17.080 -9.315 8.193 1.00 0.00 A ATOM 1061 CA THR A 389 17.893 -8.818 9.417 1.00 0.00 A ATOM 1062 CB THR A 389 18.001 -9.922 10.508 1.00 0.00 A ATOM 1063 CG2 THR A 389 18.606 -11.208 9.965 1.00 0.00 A ATOM 1064 HN THR A 389 16.971 -7.622 10.897 1.00 0.00 A ATOM 1065 HA THR A 389 18.884 -8.574 9.060 1.00 0.00 A ATOM 1066 HB THR A 389 17.012 -10.121 10.898 1.00 0.00 A ATOM 1067 HG1 THR A 389 18.254 -8.873 12.122 1.00 0.00 A ATOM 1068 HG21 THR A 389 19.600 -11.009 9.592 1.00 0.00 A ATOM 1069 HG22 THR A 389 17.990 -11.584 9.162 1.00 0.00 A ATOM 1070 HG23 THR A 389 18.659 -11.944 10.754 1.00 0.00 A ATOM 1071 N THR A 389 17.312 -7.608 9.975 1.00 0.00 A ATOM 1072 O THR A 389 17.663 -9.803 7.208 1.00 0.00 A ATOM 1073 OG1 THR A 389 18.823 -9.442 11.579 1.00 0.00 A ATOM 1074 C ALA A 390 15.145 -8.661 5.906 1.00 0.00 A ATOM 1075 CA ALA A 390 14.910 -9.544 7.132 1.00 0.00 A ATOM 1076 CB ALA A 390 13.446 -9.529 7.551 1.00 0.00 A ATOM 1077 HN ALA A 390 15.337 -8.674 8.989 1.00 0.00 A ATOM 1078 HA ALA A 390 15.188 -10.557 6.877 1.00 0.00 A ATOM 1079 HB1 ALA A 390 12.834 -9.887 6.737 1.00 0.00 A ATOM 1080 HB2 ALA A 390 13.155 -8.519 7.802 1.00 0.00 A ATOM 1081 HB3 ALA A 390 13.309 -10.166 8.412 1.00 0.00 A ATOM 1082 N ALA A 390 15.766 -9.126 8.227 1.00 0.00 A ATOM 1083 O ALA A 390 15.120 -9.139 4.778 1.00 0.00 A ATOM 1084 C LEU A 391 17.144 -6.662 4.566 1.00 0.00 A ATOM 1085 CA LEU A 391 15.708 -6.479 5.017 1.00 0.00 A ATOM 1086 CB LEU A 391 15.453 -4.981 5.304 1.00 0.00 A ATOM 1087 CD1 LEU A 391 13.642 -4.741 7.032 1.00 0.00 A ATOM 1088 CD2 LEU A 391 13.783 -3.103 5.169 1.00 0.00 A ATOM 1089 CG LEU A 391 14.014 -4.537 5.593 1.00 0.00 A ATOM 1090 HN LEU A 391 15.365 -7.033 7.052 1.00 0.00 A ATOM 1091 HA LEU A 391 15.076 -6.791 4.198 1.00 0.00 A ATOM 1092 HB2 LEU A 391 16.056 -4.704 6.156 1.00 0.00 A ATOM 1093 HB1 LEU A 391 15.811 -4.422 4.452 1.00 0.00 A ATOM 1094 HD11 LEU A 391 12.662 -4.329 7.211 1.00 0.00 A ATOM 1095 HD12 LEU A 391 14.362 -4.244 7.665 1.00 0.00 A ATOM 1096 HD13 LEU A 391 13.635 -5.798 7.257 1.00 0.00 A ATOM 1097 HD21 LEU A 391 13.985 -3.003 4.114 1.00 0.00 A ATOM 1098 HD22 LEU A 391 14.424 -2.440 5.729 1.00 0.00 A ATOM 1099 HD23 LEU A 391 12.752 -2.840 5.356 1.00 0.00 A ATOM 1100 HG LEU A 391 13.348 -5.161 5.019 1.00 0.00 A ATOM 1101 N LEU A 391 15.402 -7.371 6.131 1.00 0.00 A ATOM 1102 O LEU A 391 17.471 -6.424 3.411 1.00 0.00 A ATOM 1103 C LYS A 392 19.593 -8.502 4.264 1.00 0.00 A ATOM 1104 CA LYS A 392 19.389 -7.285 5.127 1.00 0.00 A ATOM 1105 CB LYS A 392 20.315 -7.269 6.330 1.00 0.00 A ATOM 1106 CD LYS A 392 21.524 -5.743 7.903 1.00 0.00 A ATOM 1107 CE LYS A 392 21.710 -4.279 8.240 1.00 0.00 A ATOM 1108 CG LYS A 392 20.383 -5.896 6.947 1.00 0.00 A ATOM 1109 HN LYS A 392 17.696 -7.199 6.397 1.00 0.00 A ATOM 1110 HA LYS A 392 19.634 -6.422 4.527 1.00 0.00 A ATOM 1111 HB2 LYS A 392 19.950 -7.971 7.065 1.00 0.00 A ATOM 1112 HB1 LYS A 392 21.309 -7.555 6.019 1.00 0.00 A ATOM 1113 HD2 LYS A 392 21.311 -6.298 8.806 1.00 0.00 A ATOM 1114 HD1 LYS A 392 22.428 -6.116 7.445 1.00 0.00 A ATOM 1115 HE2 LYS A 392 20.753 -3.881 8.544 1.00 0.00 A ATOM 1116 HE1 LYS A 392 22.400 -4.201 9.062 1.00 0.00 A ATOM 1117 HG2 LYS A 392 20.412 -5.118 6.205 1.00 0.00 A ATOM 1118 HG1 LYS A 392 19.466 -5.769 7.504 1.00 0.00 A ATOM 1119 HZ1 LYS A 392 21.629 -3.589 6.204 1.00 0.00 A ATOM 1120 HZ2 LYS A 392 23.184 -3.654 6.821 1.00 0.00 A ATOM 1121 HZ3 LYS A 392 22.104 -2.465 7.322 1.00 0.00 A ATOM 1122 N LYS A 392 18.009 -7.071 5.474 1.00 0.00 A ATOM 1123 NZ LYS A 392 22.197 -3.477 7.078 1.00 0.00 A ATOM 1124 O LYS A 392 20.403 -8.469 3.321 1.00 0.00 A ATOM 1125 C ASN A 393 18.063 -10.642 2.488 1.00 0.00 A ATOM 1126 CA ASN A 393 18.898 -10.767 3.746 1.00 0.00 A ATOM 1127 CB ASN A 393 18.498 -12.005 4.555 1.00 0.00 A ATOM 1128 CG ASN A 393 19.538 -12.428 5.575 1.00 0.00 A ATOM 1129 HN ASN A 393 18.187 -9.524 5.266 1.00 0.00 A ATOM 1130 HA ASN A 393 19.928 -10.872 3.437 1.00 0.00 A ATOM 1131 HB2 ASN A 393 17.579 -11.791 5.081 1.00 0.00 A ATOM 1132 HB1 ASN A 393 18.325 -12.818 3.872 1.00 0.00 A ATOM 1133 HD21 ASN A 393 18.685 -11.309 6.949 1.00 0.00 A ATOM 1134 HD22 ASN A 393 20.092 -12.219 7.426 1.00 0.00 A ATOM 1135 N ASN A 393 18.833 -9.549 4.530 1.00 0.00 A ATOM 1136 ND2 ASN A 393 19.428 -11.930 6.772 1.00 0.00 A ATOM 1137 O ASN A 393 17.017 -11.258 2.334 1.00 0.00 A ATOM 1138 OD1 ASN A 393 20.431 -13.206 5.286 1.00 0.00 A ATOM 1139 C THR A 394 19.021 -9.352 -0.627 1.00 0.00 A ATOM 1140 CA THR A 394 17.907 -9.491 0.375 1.00 0.00 A ATOM 1141 CB THR A 394 17.118 -8.158 0.404 1.00 0.00 A ATOM 1142 CG2 THR A 394 15.853 -8.269 1.246 1.00 0.00 A ATOM 1143 HN THR A 394 19.299 -9.259 1.922 1.00 0.00 A ATOM 1144 HA THR A 394 17.242 -10.297 0.101 1.00 0.00 A ATOM 1145 HB THR A 394 16.854 -7.907 -0.615 1.00 0.00 A ATOM 1146 HG1 THR A 394 17.612 -6.885 1.810 1.00 0.00 A ATOM 1147 HG21 THR A 394 15.328 -7.325 1.240 1.00 0.00 A ATOM 1148 HG22 THR A 394 16.122 -8.526 2.260 1.00 0.00 A ATOM 1149 HG23 THR A 394 15.217 -9.040 0.839 1.00 0.00 A ATOM 1150 N THR A 394 18.504 -9.762 1.648 1.00 0.00 A ATOM 1151 O THR A 394 20.112 -8.870 -0.270 1.00 0.00 A ATOM 1152 OG1 THR A 394 17.963 -7.106 0.931 1.00 0.00 A ATOM 1153 C SER A 395 19.142 -9.247 -4.160 1.00 0.00 A ATOM 1154 CA SER A 395 19.795 -9.604 -2.856 1.00 0.00 A ATOM 1155 CB SER A 395 20.620 -10.892 -3.008 1.00 0.00 A ATOM 1156 HN SER A 395 17.935 -10.163 -2.074 1.00 0.00 A ATOM 1157 HA SER A 395 20.454 -8.788 -2.583 1.00 0.00 A ATOM 1158 HB2 SER A 395 19.971 -11.694 -3.326 1.00 0.00 A ATOM 1159 HB1 SER A 395 21.390 -10.738 -3.750 1.00 0.00 A ATOM 1160 HG SER A 395 22.161 -11.440 -1.966 1.00 0.00 A ATOM 1161 N SER A 395 18.791 -9.747 -1.833 1.00 0.00 A ATOM 1162 O SER A 395 18.229 -9.941 -4.606 1.00 0.00 A ATOM 1163 OG SER A 395 21.236 -11.265 -1.774 1.00 0.00 A ATOM 1164 C ASP A 396 17.699 -7.360 -6.272 1.00 0.00 A ATOM 1165 CA ASP A 396 19.197 -7.553 -6.001 1.00 0.00 A ATOM 1166 CB ASP A 396 19.859 -8.374 -7.122 1.00 0.00 A ATOM 1167 CG ASP A 396 21.377 -8.399 -7.021 1.00 0.00 A ATOM 1168 HN ASP A 396 20.187 -7.558 -4.171 1.00 0.00 A ATOM 1169 HA ASP A 396 19.655 -6.576 -6.002 1.00 0.00 A ATOM 1170 HB2 ASP A 396 19.502 -9.392 -7.068 1.00 0.00 A ATOM 1171 HB1 ASP A 396 19.585 -7.952 -8.077 1.00 0.00 A ATOM 1172 N ASP A 396 19.543 -8.098 -4.670 1.00 0.00 A ATOM 1173 O ASP A 396 17.318 -6.889 -7.332 1.00 0.00 A ATOM 1174 OD1 ASP A 396 21.908 -9.116 -6.121 1.00 0.00 A ATOM 1175 OD2 ASP A 396 22.041 -7.702 -7.812 1.00 0.00 A ATOM 1176 C PHE A 397 14.809 -7.488 -4.087 1.00 0.00 A ATOM 1177 CA PHE A 397 15.442 -7.483 -5.467 1.00 0.00 A ATOM 1178 CB PHE A 397 14.834 -8.612 -6.333 1.00 0.00 A ATOM 1179 CD1 PHE A 397 12.337 -8.769 -5.962 1.00 0.00 A ATOM 1180 CD2 PHE A 397 13.135 -7.759 -7.970 1.00 0.00 A ATOM 1181 CE1 PHE A 397 11.034 -8.544 -6.364 1.00 0.00 A ATOM 1182 CE2 PHE A 397 11.837 -7.535 -8.377 1.00 0.00 A ATOM 1183 CG PHE A 397 13.404 -8.376 -6.761 1.00 0.00 A ATOM 1184 CZ PHE A 397 10.785 -7.926 -7.575 1.00 0.00 A ATOM 1185 HN PHE A 397 17.200 -8.097 -4.505 1.00 0.00 A ATOM 1186 HA PHE A 397 15.289 -6.530 -5.957 1.00 0.00 A ATOM 1187 HB2 PHE A 397 15.428 -8.724 -7.227 1.00 0.00 A ATOM 1188 HB1 PHE A 397 14.869 -9.536 -5.773 1.00 0.00 A ATOM 1189 HD1 PHE A 397 12.533 -9.251 -5.015 1.00 0.00 A ATOM 1190 HD2 PHE A 397 13.956 -7.452 -8.601 1.00 0.00 A ATOM 1191 HE1 PHE A 397 10.212 -8.854 -5.735 1.00 0.00 A ATOM 1192 HE2 PHE A 397 11.644 -7.052 -9.324 1.00 0.00 A ATOM 1193 HZ PHE A 397 9.771 -7.739 -7.899 1.00 0.00 A ATOM 1194 N PHE A 397 16.860 -7.668 -5.317 1.00 0.00 A ATOM 1195 O PHE A 397 15.191 -8.290 -3.225 1.00 0.00 A ATOM 1196 C VAL A 398 11.751 -6.028 -2.938 1.00 0.00 A ATOM 1197 CA VAL A 398 13.182 -6.442 -2.621 1.00 0.00 A ATOM 1198 CB VAL A 398 13.785 -5.339 -1.695 1.00 0.00 A ATOM 1199 CG1 VAL A 398 13.030 -5.243 -0.382 1.00 0.00 A ATOM 1200 CG2 VAL A 398 15.264 -5.541 -1.443 1.00 0.00 A ATOM 1201 HN VAL A 398 13.738 -5.892 -4.561 1.00 0.00 A ATOM 1202 HA VAL A 398 13.196 -7.388 -2.101 1.00 0.00 A ATOM 1203 HB VAL A 398 13.649 -4.402 -2.210 1.00 0.00 A ATOM 1204 HG11 VAL A 398 11.994 -5.010 -0.578 1.00 0.00 A ATOM 1205 HG12 VAL A 398 13.464 -4.464 0.228 1.00 0.00 A ATOM 1206 HG13 VAL A 398 13.094 -6.187 0.139 1.00 0.00 A ATOM 1207 HG21 VAL A 398 15.414 -6.495 -0.963 1.00 0.00 A ATOM 1208 HG22 VAL A 398 15.628 -4.752 -0.802 1.00 0.00 A ATOM 1209 HG23 VAL A 398 15.790 -5.522 -2.385 1.00 0.00 A ATOM 1210 N VAL A 398 13.915 -6.561 -3.861 1.00 0.00 A ATOM 1211 O VAL A 398 11.531 -5.134 -3.750 1.00 0.00 A ATOM 1212 C TYR A 399 9.041 -5.700 -1.083 1.00 0.00 A ATOM 1213 CA TYR A 399 9.420 -6.295 -2.440 1.00 0.00 A ATOM 1214 CB TYR A 399 8.566 -7.541 -2.745 1.00 0.00 A ATOM 1215 CD1 TYR A 399 6.635 -7.034 -4.299 1.00 0.00 A ATOM 1216 CD2 TYR A 399 6.147 -7.360 -1.987 1.00 0.00 A ATOM 1217 CE1 TYR A 399 5.291 -6.839 -4.559 1.00 0.00 A ATOM 1218 CE2 TYR A 399 4.801 -7.176 -2.238 1.00 0.00 A ATOM 1219 CG TYR A 399 7.089 -7.294 -3.013 1.00 0.00 A ATOM 1220 CZ TYR A 399 4.375 -6.913 -3.523 1.00 0.00 A ATOM 1221 HN TYR A 399 11.043 -7.467 -1.792 1.00 0.00 A ATOM 1222 HA TYR A 399 9.305 -5.553 -3.223 1.00 0.00 A ATOM 1223 HB2 TYR A 399 8.975 -8.053 -3.603 1.00 0.00 A ATOM 1224 HB1 TYR A 399 8.636 -8.205 -1.897 1.00 0.00 A ATOM 1225 HD1 TYR A 399 7.352 -6.978 -5.105 1.00 0.00 A ATOM 1226 HD2 TYR A 399 6.483 -7.561 -0.980 1.00 0.00 A ATOM 1227 HE1 TYR A 399 4.974 -6.632 -5.571 1.00 0.00 A ATOM 1228 HE2 TYR A 399 4.087 -7.231 -1.430 1.00 0.00 A ATOM 1229 HH TYR A 399 2.619 -6.056 -3.248 1.00 0.00 A ATOM 1230 N TYR A 399 10.806 -6.681 -2.337 1.00 0.00 A ATOM 1231 O TYR A 399 8.764 -6.423 -0.127 1.00 0.00 A ATOM 1232 OH TYR A 399 3.026 -6.755 -3.780 1.00 0.00 A ATOM 1233 C LEU A 400 7.356 -3.462 0.411 1.00 0.00 A ATOM 1234 CA LEU A 400 8.843 -3.724 0.252 1.00 0.00 A ATOM 1235 CB LEU A 400 9.714 -2.439 0.307 1.00 0.00 A ATOM 1236 CD1 LEU A 400 10.837 -0.651 1.628 1.00 0.00 A ATOM 1237 CD2 LEU A 400 8.409 -0.552 1.337 1.00 0.00 A ATOM 1238 CG LEU A 400 9.584 -1.494 1.519 1.00 0.00 A ATOM 1239 HN LEU A 400 9.307 -3.879 -1.783 1.00 0.00 A ATOM 1240 HA LEU A 400 9.150 -4.382 1.051 1.00 0.00 A ATOM 1241 HB2 LEU A 400 10.747 -2.748 0.253 1.00 0.00 A ATOM 1242 HB1 LEU A 400 9.501 -1.871 -0.587 1.00 0.00 A ATOM 1243 HD11 LEU A 400 10.755 0.008 2.478 1.00 0.00 A ATOM 1244 HD12 LEU A 400 10.955 -0.065 0.728 1.00 0.00 A ATOM 1245 HD13 LEU A 400 11.696 -1.294 1.753 1.00 0.00 A ATOM 1246 HD21 LEU A 400 7.494 -1.120 1.251 1.00 0.00 A ATOM 1247 HD22 LEU A 400 8.559 0.035 0.444 1.00 0.00 A ATOM 1248 HD23 LEU A 400 8.350 0.107 2.190 1.00 0.00 A ATOM 1249 HG LEU A 400 9.443 -2.049 2.437 1.00 0.00 A ATOM 1250 N LEU A 400 9.099 -4.418 -0.986 1.00 0.00 A ATOM 1251 O LEU A 400 6.702 -2.963 -0.500 1.00 0.00 A ATOM 1252 C LYS A 401 5.309 -2.567 2.892 1.00 0.00 A ATOM 1253 CA LYS A 401 5.446 -3.679 1.865 1.00 0.00 A ATOM 1254 CB LYS A 401 4.971 -4.967 2.487 1.00 0.00 A ATOM 1255 CD LYS A 401 3.213 -5.811 0.933 1.00 0.00 A ATOM 1256 CE LYS A 401 1.796 -6.348 0.847 1.00 0.00 A ATOM 1257 CG LYS A 401 3.507 -5.260 2.318 1.00 0.00 A ATOM 1258 HN LYS A 401 7.419 -4.187 2.262 1.00 0.00 A ATOM 1259 HA LYS A 401 4.837 -3.468 1.000 1.00 0.00 A ATOM 1260 HB2 LYS A 401 5.528 -5.783 2.049 1.00 0.00 A ATOM 1261 HB1 LYS A 401 5.191 -4.928 3.543 1.00 0.00 A ATOM 1262 HD2 LYS A 401 3.333 -5.023 0.205 1.00 0.00 A ATOM 1263 HD1 LYS A 401 3.905 -6.612 0.720 1.00 0.00 A ATOM 1264 HE2 LYS A 401 1.651 -7.061 1.645 1.00 0.00 A ATOM 1265 HE1 LYS A 401 1.113 -5.521 0.972 1.00 0.00 A ATOM 1266 HG2 LYS A 401 3.225 -5.980 3.063 1.00 0.00 A ATOM 1267 HG1 LYS A 401 2.948 -4.347 2.465 1.00 0.00 A ATOM 1268 HZ1 LYS A 401 1.609 -6.292 -1.214 1.00 0.00 A ATOM 1269 HZ2 LYS A 401 0.568 -7.391 -0.500 1.00 0.00 A ATOM 1270 HZ3 LYS A 401 2.221 -7.763 -0.643 1.00 0.00 A ATOM 1271 N LYS A 401 6.837 -3.822 1.557 1.00 0.00 A ATOM 1272 NZ LYS A 401 1.531 -7.010 -0.452 1.00 0.00 A ATOM 1273 O LYS A 401 5.722 -2.741 4.040 1.00 0.00 A ATOM 1274 C VAL A 402 3.113 0.126 3.452 1.00 0.00 A ATOM 1275 CA VAL A 402 4.611 -0.263 3.322 1.00 0.00 A ATOM 1276 CB VAL A 402 5.465 0.973 2.783 1.00 0.00 A ATOM 1277 CG1 VAL A 402 5.207 1.249 1.325 1.00 0.00 A ATOM 1278 CG2 VAL A 402 5.202 2.245 3.566 1.00 0.00 A ATOM 1279 HN VAL A 402 4.467 -1.375 1.544 1.00 0.00 A ATOM 1280 HA VAL A 402 4.988 -0.526 4.302 1.00 0.00 A ATOM 1281 HB VAL A 402 6.512 0.737 2.905 1.00 0.00 A ATOM 1282 HG11 VAL A 402 5.815 2.082 1.005 1.00 0.00 A ATOM 1283 HG12 VAL A 402 4.165 1.502 1.194 1.00 0.00 A ATOM 1284 HG13 VAL A 402 5.447 0.376 0.736 1.00 0.00 A ATOM 1285 HG21 VAL A 402 5.505 2.112 4.593 1.00 0.00 A ATOM 1286 HG22 VAL A 402 4.145 2.466 3.533 1.00 0.00 A ATOM 1287 HG23 VAL A 402 5.751 3.060 3.119 1.00 0.00 A ATOM 1288 N VAL A 402 4.781 -1.440 2.474 1.00 0.00 A ATOM 1289 O VAL A 402 2.259 -0.186 2.560 1.00 0.00 A ATOM 1290 C ALA A 403 1.886 2.614 5.581 1.00 0.00 A ATOM 1291 CA ALA A 403 1.552 1.313 4.898 1.00 0.00 A ATOM 1292 CB ALA A 403 0.734 0.439 5.828 1.00 0.00 A ATOM 1293 HN ALA A 403 3.510 0.783 5.269 1.00 0.00 A ATOM 1294 HA ALA A 403 1.008 1.504 3.984 1.00 0.00 A ATOM 1295 HB1 ALA A 403 1.313 0.207 6.709 1.00 0.00 A ATOM 1296 HB2 ALA A 403 0.461 -0.472 5.318 1.00 0.00 A ATOM 1297 HB3 ALA A 403 -0.162 0.968 6.118 1.00 0.00 A ATOM 1298 N ALA A 403 2.807 0.710 4.579 1.00 0.00 A ATOM 1299 O ALA A 403 2.995 2.779 6.067 1.00 0.00 A ATOM 1300 C LYS A 404 0.830 4.525 7.731 1.00 0.00 A ATOM 1301 CA LYS A 404 1.248 4.776 6.286 1.00 0.00 A ATOM 1302 CB LYS A 404 0.441 5.930 5.641 1.00 0.00 A ATOM 1303 CD LYS A 404 1.685 5.844 3.314 1.00 0.00 A ATOM 1304 CE LYS A 404 2.405 7.202 3.202 1.00 0.00 A ATOM 1305 CG LYS A 404 0.337 5.876 4.095 1.00 0.00 A ATOM 1306 HN LYS A 404 0.127 3.392 5.159 1.00 0.00 A ATOM 1307 HA LYS A 404 2.300 5.016 6.350 1.00 0.00 A ATOM 1308 HB2 LYS A 404 -0.562 5.912 6.041 1.00 0.00 A ATOM 1309 HB1 LYS A 404 0.900 6.869 5.912 1.00 0.00 A ATOM 1310 HD2 LYS A 404 2.352 5.159 3.815 1.00 0.00 A ATOM 1311 HD1 LYS A 404 1.488 5.467 2.320 1.00 0.00 A ATOM 1312 HE2 LYS A 404 3.091 7.161 2.369 1.00 0.00 A ATOM 1313 HE1 LYS A 404 1.663 7.958 3.001 1.00 0.00 A ATOM 1314 HG2 LYS A 404 -0.212 4.985 3.829 1.00 0.00 A ATOM 1315 HG1 LYS A 404 -0.234 6.734 3.771 1.00 0.00 A ATOM 1316 HZ1 LYS A 404 2.603 7.664 5.274 1.00 0.00 A ATOM 1317 HZ2 LYS A 404 3.549 8.540 4.238 1.00 0.00 A ATOM 1318 HZ3 LYS A 404 3.972 6.923 4.520 1.00 0.00 A ATOM 1319 N LYS A 404 0.992 3.536 5.590 1.00 0.00 A ATOM 1320 NZ LYS A 404 3.170 7.586 4.401 1.00 0.00 A ATOM 1321 O LYS A 404 0.018 3.608 7.963 1.00 0.00 A ATOM 1322 C PRO A 405 -0.315 4.775 10.478 1.00 0.00 A ATOM 1323 CA PRO A 405 1.151 5.109 10.149 1.00 0.00 A ATOM 1324 CB PRO A 405 1.607 6.448 10.741 1.00 0.00 A ATOM 1325 CD PRO A 405 2.406 6.319 8.488 1.00 0.00 A ATOM 1326 CG PRO A 405 2.104 7.274 9.592 1.00 0.00 A ATOM 1327 HA PRO A 405 1.763 4.310 10.543 1.00 0.00 A ATOM 1328 HB2 PRO A 405 0.826 6.937 11.305 1.00 0.00 A ATOM 1329 HB1 PRO A 405 2.464 6.214 11.350 1.00 0.00 A ATOM 1330 HD2 PRO A 405 2.269 6.801 7.532 1.00 0.00 A ATOM 1331 HD1 PRO A 405 3.410 5.930 8.574 1.00 0.00 A ATOM 1332 HG2 PRO A 405 1.357 7.991 9.288 1.00 0.00 A ATOM 1333 HG1 PRO A 405 3.011 7.785 9.876 1.00 0.00 A ATOM 1334 N PRO A 405 1.414 5.267 8.703 1.00 0.00 A ATOM 1335 O PRO A 405 -1.215 5.588 10.310 1.00 0.00 A ATOM 1336 C THR A 406 -2.461 3.151 12.417 1.00 0.00 A ATOM 1337 CA THR A 406 -1.864 3.006 11.032 1.00 0.00 A ATOM 1338 CB THR A 406 -1.861 1.535 10.584 1.00 0.00 A ATOM 1339 CG2 THR A 406 -3.283 1.023 10.365 1.00 0.00 A ATOM 1340 HN THR A 406 0.242 3.017 11.205 1.00 0.00 A ATOM 1341 HA THR A 406 -2.523 3.545 10.379 1.00 0.00 A ATOM 1342 HB THR A 406 -1.372 0.936 11.338 1.00 0.00 A ATOM 1343 HG1 THR A 406 -0.888 2.323 9.046 1.00 0.00 A ATOM 1344 HG21 THR A 406 -3.761 1.607 9.592 1.00 0.00 A ATOM 1345 HG22 THR A 406 -3.845 1.115 11.283 1.00 0.00 A ATOM 1346 HG23 THR A 406 -3.250 -0.014 10.065 1.00 0.00 A ATOM 1347 N THR A 406 -0.529 3.551 10.920 1.00 0.00 A ATOM 1348 O THR A 406 -3.647 3.456 12.560 1.00 0.00 A ATOM 1349 OG1 THR A 406 -1.134 1.434 9.341 1.00 0.00 A ATOM 1350 C GLY A 407 -1.801 4.345 15.384 1.00 0.00 A ATOM 1351 CA GLY A 407 -2.169 3.052 14.747 1.00 0.00 A ATOM 1352 HN GLY A 407 -0.689 2.861 13.299 1.00 0.00 A ATOM 1353 HA2 GLY A 407 -3.242 2.931 14.725 1.00 0.00 A ATOM 1354 HA1 GLY A 407 -1.711 2.233 15.272 1.00 0.00 A ATOM 1355 N GLY A 407 -1.662 2.988 13.416 1.00 0.00 A ATOM 1356 O GLY A 407 -1.627 4.440 16.592 1.00 0.00 A ATOM 1357 C SER A 408 -1.716 7.649 13.896 1.00 0.00 A ATOM 1358 CA SER A 408 -1.272 6.630 14.951 1.00 0.00 A ATOM 1359 CB SER A 408 0.244 6.579 15.107 1.00 0.00 A ATOM 1360 HN SER A 408 -1.954 5.219 13.621 1.00 0.00 A ATOM 1361 HA SER A 408 -1.717 6.875 15.904 1.00 0.00 A ATOM 1362 HB2 SER A 408 0.628 7.584 15.195 1.00 0.00 A ATOM 1363 HB1 SER A 408 0.495 6.021 15.997 1.00 0.00 A ATOM 1364 HG SER A 408 0.767 4.990 14.081 1.00 0.00 A ATOM 1365 N SER A 408 -1.706 5.345 14.561 1.00 0.00 A ATOM 1366 O SER A 408 -2.613 7.354 13.089 1.00 0.00 A ATOM 1367 OG SER A 408 0.851 5.949 13.984 1.00 0.00 A ATOM 1368 C HIS A 409 -0.923 9.486 11.590 1.00 0.00 A ATOM 1369 CA HIS A 409 -1.465 9.878 12.961 1.00 0.00 A ATOM 1370 CB HIS A 409 -0.867 11.233 13.396 1.00 0.00 A ATOM 1371 CD2 HIS A 409 -2.139 13.380 12.671 1.00 0.00 A ATOM 1372 CE1 HIS A 409 -1.194 13.737 10.757 1.00 0.00 A ATOM 1373 CG HIS A 409 -1.227 12.395 12.498 1.00 0.00 A ATOM 1374 HN HIS A 409 -0.447 9.020 14.593 1.00 0.00 A ATOM 1375 HA HIS A 409 -2.540 9.965 12.905 1.00 0.00 A ATOM 1376 HB2 HIS A 409 -1.217 11.467 14.391 1.00 0.00 A ATOM 1377 HB1 HIS A 409 0.209 11.148 13.416 1.00 0.00 A ATOM 1378 HD1 HIS A 409 0.042 12.089 10.827 1.00 0.00 A ATOM 1379 HD2 HIS A 409 -2.787 13.500 13.527 1.00 0.00 A ATOM 1380 HE1 HIS A 409 -0.928 14.167 9.803 1.00 0.00 A ATOM 1381 N HIS A 409 -1.138 8.841 13.925 1.00 0.00 A ATOM 1382 ND1 HIS A 409 -0.638 12.640 11.273 1.00 0.00 A ATOM 1383 NE2 HIS A 409 -2.114 14.226 11.568 1.00 0.00 A ATOM 1384 O HIS A 409 0.285 9.528 11.362 1.00 0.00 A ATOM 1385 C HIS A 410 -1.034 9.875 8.507 1.00 0.00 A ATOM 1386 CA HIS A 410 -1.457 8.700 9.370 1.00 0.00 A ATOM 1387 CB HIS A 410 -2.579 7.866 8.704 1.00 0.00 A ATOM 1388 CD2 HIS A 410 -4.634 9.365 8.168 1.00 0.00 A ATOM 1389 CE1 HIS A 410 -5.990 8.644 9.695 1.00 0.00 A ATOM 1390 CG HIS A 410 -3.969 8.413 8.867 1.00 0.00 A ATOM 1391 HN HIS A 410 -2.753 9.084 10.977 1.00 0.00 A ATOM 1392 HA HIS A 410 -0.594 8.061 9.482 1.00 0.00 A ATOM 1393 HB2 HIS A 410 -2.383 7.801 7.645 1.00 0.00 A ATOM 1394 HB1 HIS A 410 -2.562 6.869 9.121 1.00 0.00 A ATOM 1395 HD1 HIS A 410 -4.665 7.268 10.496 1.00 0.00 A ATOM 1396 HD2 HIS A 410 -4.243 9.930 7.335 1.00 0.00 A ATOM 1397 HE1 HIS A 410 -6.861 8.503 10.318 1.00 0.00 A ATOM 1398 N HIS A 410 -1.811 9.102 10.717 1.00 0.00 A ATOM 1399 ND1 HIS A 410 -4.848 7.968 9.832 1.00 0.00 A ATOM 1400 NE2 HIS A 410 -5.916 9.505 8.700 1.00 0.00 A ATOM 1401 O HIS A 410 -1.615 10.959 8.577 1.00 0.00 A ATOM 1402 C HIS A 411 1.431 9.751 5.934 1.00 0.00 A ATOM 1403 CA HIS A 411 0.565 10.597 6.837 1.00 0.00 A ATOM 1404 CB HIS A 411 1.435 11.626 7.600 1.00 0.00 A ATOM 1405 CD2 HIS A 411 1.893 14.127 7.044 1.00 0.00 A ATOM 1406 CE1 HIS A 411 2.739 13.906 5.064 1.00 0.00 A ATOM 1407 CG HIS A 411 1.903 12.799 6.767 1.00 0.00 A ATOM 1408 HN HIS A 411 0.461 8.784 7.710 1.00 0.00 A ATOM 1409 HA HIS A 411 -0.217 11.084 6.273 1.00 0.00 A ATOM 1410 HB2 HIS A 411 0.863 12.022 8.426 1.00 0.00 A ATOM 1411 HB1 HIS A 411 2.308 11.123 7.989 1.00 0.00 A ATOM 1412 HD1 HIS A 411 2.524 11.834 5.013 1.00 0.00 A ATOM 1413 HD2 HIS A 411 1.531 14.581 7.955 1.00 0.00 A ATOM 1414 HE1 HIS A 411 3.179 14.117 4.100 1.00 0.00 A ATOM 1415 N HIS A 411 -0.006 9.648 7.736 1.00 0.00 A ATOM 1416 ND1 HIS A 411 2.439 12.686 5.505 1.00 0.00 A ATOM 1417 NE2 HIS A 411 2.425 14.826 5.962 1.00 0.00 A ATOM 1418 O HIS A 411 1.698 10.118 4.784 1.00 0.00 A TER ATOM 1419 C PCA B 141 23.378 -6.404 18.531 1.00 0.00 B ATOM 1420 CA PCA B 141 22.512 -7.404 19.298 1.00 0.00 B ATOM 1421 CB PCA B 141 23.145 -7.761 20.633 1.00 0.00 B ATOM 1422 CD PCA B 141 23.252 -9.629 19.096 1.00 0.00 B ATOM 1423 CG PCA B 141 23.293 -9.253 20.569 1.00 0.00 B ATOM 1424 HA PCA B 141 21.541 -6.969 19.455 1.00 0.00 B ATOM 1425 HB2 PCA B 141 24.099 -7.262 20.727 1.00 0.00 B ATOM 1426 HB3 PCA B 141 22.492 -7.500 21.452 1.00 0.00 B ATOM 1427 HG2 PCA B 141 24.232 -9.547 21.014 1.00 0.00 B ATOM 1428 HG3 PCA B 141 22.469 -9.729 21.079 1.00 0.00 B ATOM 1429 N PCA B 141 22.368 -8.636 18.526 1.00 0.00 B ATOM 1430 O PCA B 141 24.056 -5.537 19.119 1.00 0.00 B ATOM 1431 OE PCA B 141 24.281 -9.967 18.512 1.00 0.00 B ATOM 1432 C ARG B 142 23.206 -4.489 15.970 1.00 0.00 B ATOM 1433 CA ARG B 142 24.057 -5.675 16.320 1.00 0.00 B ATOM 1434 CB ARG B 142 24.317 -6.512 15.084 1.00 0.00 B ATOM 1435 CD ARG B 142 24.602 -8.842 14.247 1.00 0.00 B ATOM 1436 CG ARG B 142 24.835 -7.904 15.412 1.00 0.00 B ATOM 1437 CZ ARG B 142 22.555 -9.509 12.948 1.00 0.00 B ATOM 1438 HN ARG B 142 22.579 -7.031 16.808 1.00 0.00 B ATOM 1439 HA ARG B 142 24.985 -5.374 16.777 1.00 0.00 B ATOM 1440 HB2 ARG B 142 23.396 -6.612 14.529 1.00 0.00 B ATOM 1441 HB1 ARG B 142 25.051 -6.013 14.468 1.00 0.00 B ATOM 1442 HD2 ARG B 142 25.095 -8.448 13.371 1.00 0.00 B ATOM 1443 HD1 ARG B 142 24.993 -9.819 14.488 1.00 0.00 B ATOM 1444 HE ARG B 142 22.589 -8.561 14.716 1.00 0.00 B ATOM 1445 HG2 ARG B 142 25.869 -7.860 15.710 1.00 0.00 B ATOM 1446 HG1 ARG B 142 24.266 -8.263 16.257 1.00 0.00 B ATOM 1447 HH11 ARG B 142 24.272 -10.069 11.998 1.00 0.00 B ATOM 1448 HH12 ARG B 142 22.838 -10.486 11.169 1.00 0.00 B ATOM 1449 HH21 ARG B 142 20.703 -9.068 13.629 1.00 0.00 B ATOM 1450 HH22 ARG B 142 20.654 -9.875 12.158 1.00 0.00 B ATOM 1451 N ARG B 142 23.275 -6.470 17.228 1.00 0.00 B ATOM 1452 NE ARG B 142 23.153 -8.953 13.997 1.00 0.00 B ATOM 1453 NH1 ARG B 142 23.271 -10.062 11.966 1.00 0.00 B ATOM 1454 NH2 ARG B 142 21.230 -9.494 12.889 1.00 0.00 B ATOM 1455 O ARG B 142 23.599 -3.341 16.159 1.00 0.00 B ATOM 1456 C THR B 143 20.229 -3.748 16.571 1.00 0.00 B ATOM 1457 CA THR B 143 21.036 -3.781 15.278 1.00 0.00 B ATOM 1458 CB THR B 143 20.194 -4.040 13.993 1.00 0.00 B ATOM 1459 CG2 THR B 143 19.556 -2.749 13.586 1.00 0.00 B ATOM 1460 HN THR B 143 21.790 -5.720 15.303 1.00 0.00 B ATOM 1461 HA THR B 143 21.543 -2.828 15.229 1.00 0.00 B ATOM 1462 HB THR B 143 19.425 -4.800 14.044 1.00 0.00 B ATOM 1463 HG1 THR B 143 21.942 -4.043 13.166 1.00 0.00 B ATOM 1464 HG21 THR B 143 18.757 -2.493 14.267 1.00 0.00 B ATOM 1465 HG22 THR B 143 19.211 -2.843 12.571 1.00 0.00 B ATOM 1466 HG23 THR B 143 20.306 -1.972 13.614 1.00 0.00 B ATOM 1467 N THR B 143 22.020 -4.784 15.485 1.00 0.00 B ATOM 1468 O THR B 143 20.162 -4.760 17.277 1.00 0.00 B ATOM 1469 OG1 THR B 143 21.089 -4.425 12.940 1.00 0.00 B ATOM 1470 C ARG B 144 18.070 -1.489 18.314 1.00 0.00 B ATOM 1471 CA ARG B 144 19.195 -2.479 18.264 1.00 0.00 B ATOM 1472 CB ARG B 144 20.403 -1.948 19.029 1.00 0.00 B ATOM 1473 CD ARG B 144 21.673 -1.381 21.059 1.00 0.00 B ATOM 1474 CG ARG B 144 20.338 -1.893 20.537 1.00 0.00 B ATOM 1475 CZ ARG B 144 23.704 -1.831 19.619 1.00 0.00 B ATOM 1476 HN ARG B 144 19.503 -1.913 16.270 1.00 0.00 B ATOM 1477 HA ARG B 144 18.916 -3.429 18.693 1.00 0.00 B ATOM 1478 HB2 ARG B 144 21.253 -2.564 18.778 1.00 0.00 B ATOM 1479 HB1 ARG B 144 20.605 -0.950 18.666 1.00 0.00 B ATOM 1480 HD2 ARG B 144 21.809 -0.360 20.733 1.00 0.00 B ATOM 1481 HD1 ARG B 144 21.667 -1.419 22.138 1.00 0.00 B ATOM 1482 HE ARG B 144 22.849 -3.106 20.967 1.00 0.00 B ATOM 1483 HG2 ARG B 144 19.544 -1.224 20.837 1.00 0.00 B ATOM 1484 HG1 ARG B 144 20.161 -2.884 20.929 1.00 0.00 B ATOM 1485 HH11 ARG B 144 22.926 0.064 19.317 1.00 0.00 B ATOM 1486 HH12 ARG B 144 24.282 -0.282 18.373 1.00 0.00 B ATOM 1487 HH21 ARG B 144 24.654 -3.657 19.508 1.00 0.00 B ATOM 1488 HH22 ARG B 144 25.297 -2.468 18.482 1.00 0.00 B ATOM 1489 N ARG B 144 19.653 -2.636 16.912 1.00 0.00 B ATOM 1490 NE ARG B 144 22.798 -2.215 20.557 1.00 0.00 B ATOM 1491 NH1 ARG B 144 23.636 -0.604 19.067 1.00 0.00 B ATOM 1492 NH2 ARG B 144 24.614 -2.709 19.174 1.00 0.00 B ATOM 1493 O ARG B 144 17.808 -0.803 17.336 1.00 0.00 B ATOM 1494 C GLN B 145 16.909 0.808 20.162 1.00 0.00 B ATOM 1495 CA GLN B 145 16.343 -0.515 19.639 1.00 0.00 B ATOM 1496 CB GLN B 145 15.232 -1.081 20.560 1.00 0.00 B ATOM 1497 CD GLN B 145 16.241 -3.147 21.665 1.00 0.00 B ATOM 1498 CG GLN B 145 15.703 -1.740 21.855 1.00 0.00 B ATOM 1499 HN GLN B 145 17.628 -2.086 20.131 1.00 0.00 B ATOM 1500 HA GLN B 145 15.920 -0.313 18.666 1.00 0.00 B ATOM 1501 HB2 GLN B 145 14.566 -0.275 20.830 1.00 0.00 B ATOM 1502 HB1 GLN B 145 14.670 -1.813 19.998 1.00 0.00 B ATOM 1503 HE21 GLN B 145 14.428 -3.929 21.893 1.00 0.00 B ATOM 1504 HE22 GLN B 145 15.722 -5.036 21.628 1.00 0.00 B ATOM 1505 HG2 GLN B 145 16.517 -1.142 22.236 1.00 0.00 B ATOM 1506 HG1 GLN B 145 14.892 -1.761 22.567 1.00 0.00 B ATOM 1507 N GLN B 145 17.393 -1.454 19.415 1.00 0.00 B ATOM 1508 NE2 GLN B 145 15.375 -4.125 21.732 1.00 0.00 B ATOM 1509 O GLN B 145 17.990 0.831 20.742 1.00 0.00 B ATOM 1510 OE1 GLN B 145 17.425 -3.339 21.438 1.00 0.00 B ATOM 1511 C ARG B 146 17.647 3.766 19.369 1.00 0.00 B ATOM 1512 CA ARG B 146 16.533 3.270 20.274 1.00 0.00 B ATOM 1513 CB ARG B 146 16.843 3.537 21.767 1.00 0.00 B ATOM 1514 CD ARG B 146 14.790 2.479 22.829 1.00 0.00 B ATOM 1515 CG ARG B 146 15.603 3.745 22.640 1.00 0.00 B ATOM 1516 CZ ARG B 146 14.901 0.503 24.347 1.00 0.00 B ATOM 1517 HN ARG B 146 15.253 1.785 19.569 1.00 0.00 B ATOM 1518 HA ARG B 146 15.666 3.853 19.999 1.00 0.00 B ATOM 1519 HB2 ARG B 146 17.392 2.695 22.161 1.00 0.00 B ATOM 1520 HB1 ARG B 146 17.462 4.420 21.838 1.00 0.00 B ATOM 1521 HD2 ARG B 146 13.851 2.733 23.299 1.00 0.00 B ATOM 1522 HD1 ARG B 146 14.601 2.039 21.860 1.00 0.00 B ATOM 1523 HE ARG B 146 16.471 1.627 23.682 1.00 0.00 B ATOM 1524 HG2 ARG B 146 15.916 4.094 23.612 1.00 0.00 B ATOM 1525 HG1 ARG B 146 14.980 4.497 22.178 1.00 0.00 B ATOM 1526 HH11 ARG B 146 13.011 0.959 23.709 1.00 0.00 B ATOM 1527 HH12 ARG B 146 13.077 -0.379 24.759 1.00 0.00 B ATOM 1528 HH21 ARG B 146 16.630 -0.225 25.179 1.00 0.00 B ATOM 1529 HH22 ARG B 146 15.233 -1.078 25.627 1.00 0.00 B ATOM 1530 N ARG B 146 16.141 1.881 19.976 1.00 0.00 B ATOM 1531 NE ARG B 146 15.496 1.495 23.667 1.00 0.00 B ATOM 1532 NH1 ARG B 146 13.573 0.343 24.274 1.00 0.00 B ATOM 1533 NH2 ARG B 146 15.635 -0.324 25.103 1.00 0.00 B ATOM 1534 O ARG B 146 18.369 4.689 19.714 1.00 0.00 B ATOM 1535 C ASN B 147 18.195 3.153 15.805 1.00 0.00 B ATOM 1536 CA ASN B 147 18.655 3.633 17.157 1.00 0.00 B ATOM 1537 CB ASN B 147 20.154 3.243 17.466 1.00 0.00 B ATOM 1538 CG ASN B 147 20.552 1.733 17.465 1.00 0.00 B ATOM 1539 HN ASN B 147 17.124 2.444 17.959 1.00 0.00 B ATOM 1540 HA ASN B 147 18.558 4.705 17.135 1.00 0.00 B ATOM 1541 HB2 ASN B 147 20.780 3.713 16.726 1.00 0.00 B ATOM 1542 HB1 ASN B 147 20.390 3.647 18.438 1.00 0.00 B ATOM 1543 HD21 ASN B 147 19.401 1.323 15.912 1.00 0.00 B ATOM 1544 HD22 ASN B 147 20.325 0.013 16.557 1.00 0.00 B ATOM 1545 N ASN B 147 17.721 3.187 18.180 1.00 0.00 B ATOM 1546 ND2 ASN B 147 20.035 0.944 16.560 1.00 0.00 B ATOM 1547 O ASN B 147 17.608 2.063 15.714 1.00 0.00 B ATOM 1548 OD1 ASN B 147 21.404 1.301 18.266 1.00 0.00 B ATOM 1549 C GLU B 148 19.232 2.823 12.819 1.00 0.00 B ATOM 1550 CA GLU B 148 18.030 3.497 13.450 1.00 0.00 B ATOM 1551 CB GLU B 148 17.492 4.645 12.551 1.00 0.00 B ATOM 1552 CD GLU B 148 19.360 6.346 12.933 1.00 0.00 B ATOM 1553 CG GLU B 148 18.523 5.591 11.938 1.00 0.00 B ATOM 1554 HN GLU B 148 18.780 4.841 14.866 1.00 0.00 B ATOM 1555 HA GLU B 148 17.262 2.746 13.572 1.00 0.00 B ATOM 1556 HB2 GLU B 148 16.934 4.210 11.736 1.00 0.00 B ATOM 1557 HB1 GLU B 148 16.811 5.240 13.143 1.00 0.00 B ATOM 1558 HG2 GLU B 148 19.191 5.011 11.319 1.00 0.00 B ATOM 1559 HG1 GLU B 148 18.000 6.301 11.314 1.00 0.00 B ATOM 1560 N GLU B 148 18.391 3.939 14.772 1.00 0.00 B ATOM 1561 O GLU B 148 20.358 2.960 13.308 1.00 0.00 B ATOM 1562 OE1 GLU B 148 18.871 6.665 14.010 1.00 0.00 B ATOM 1563 OE2 GLU B 148 20.516 6.668 12.598 1.00 0.00 B ATOM 1564 C THR B 149 19.798 1.240 9.646 1.00 0.00 B ATOM 1565 CA THR B 149 20.104 1.395 11.138 1.00 0.00 B ATOM 1566 CB THR B 149 20.400 0.018 11.792 1.00 0.00 B ATOM 1567 CG2 THR B 149 21.634 -0.642 11.177 1.00 0.00 B ATOM 1568 HN THR B 149 18.092 1.891 11.504 1.00 0.00 B ATOM 1569 HA THR B 149 20.975 2.023 11.253 1.00 0.00 B ATOM 1570 HB THR B 149 19.542 -0.623 11.658 1.00 0.00 B ATOM 1571 HG1 THR B 149 20.701 1.165 13.343 1.00 0.00 B ATOM 1572 HG21 THR B 149 22.494 -0.006 11.327 1.00 0.00 B ATOM 1573 HG22 THR B 149 21.474 -0.785 10.118 1.00 0.00 B ATOM 1574 HG23 THR B 149 21.806 -1.598 11.648 1.00 0.00 B ATOM 1575 N THR B 149 19.015 2.045 11.807 1.00 0.00 B ATOM 1576 O THR B 149 18.642 1.001 9.259 1.00 0.00 B ATOM 1577 OG1 THR B 149 20.637 0.208 13.203 1.00 0.00 B ATOM 1578 C GLN B 150 20.590 -0.184 7.037 1.00 0.00 B ATOM 1579 CA GLN B 150 20.712 1.289 7.388 1.00 0.00 B ATOM 1580 CB GLN B 150 21.940 1.896 6.703 1.00 0.00 B ATOM 1581 CD GLN B 150 23.226 2.327 4.572 1.00 0.00 B ATOM 1582 CG GLN B 150 21.950 1.784 5.179 1.00 0.00 B ATOM 1583 HN GLN B 150 21.676 1.723 9.200 1.00 0.00 B ATOM 1584 HA GLN B 150 19.824 1.802 7.053 1.00 0.00 B ATOM 1585 HB2 GLN B 150 21.996 2.944 6.960 1.00 0.00 B ATOM 1586 HB1 GLN B 150 22.822 1.402 7.083 1.00 0.00 B ATOM 1587 HE21 GLN B 150 23.086 1.087 3.027 1.00 0.00 B ATOM 1588 HE22 GLN B 150 24.455 2.145 3.075 1.00 0.00 B ATOM 1589 HG2 GLN B 150 21.852 0.743 4.909 1.00 0.00 B ATOM 1590 HG1 GLN B 150 21.110 2.336 4.783 1.00 0.00 B ATOM 1591 N GLN B 150 20.815 1.447 8.823 1.00 0.00 B ATOM 1592 NE2 GLN B 150 23.619 1.800 3.445 1.00 0.00 B ATOM 1593 O GLN B 150 21.266 -1.035 7.640 1.00 0.00 B ATOM 1594 OE1 GLN B 150 23.846 3.222 5.111 1.00 0.00 B ATOM 1595 C VAL B 151 20.367 -2.178 4.440 1.00 0.00 B ATOM 1596 CA VAL B 151 19.501 -1.814 5.642 1.00 0.00 B ATOM 1597 CB VAL B 151 18.000 -2.102 5.395 1.00 0.00 B ATOM 1598 CG1 VAL B 151 17.287 -2.182 6.723 1.00 0.00 B ATOM 1599 CG2 VAL B 151 17.363 -1.014 4.549 1.00 0.00 B ATOM 1600 HN VAL B 151 19.252 0.256 5.653 1.00 0.00 B ATOM 1601 HA VAL B 151 19.833 -2.446 6.453 1.00 0.00 B ATOM 1602 HB VAL B 151 17.900 -3.049 4.887 1.00 0.00 B ATOM 1603 HG11 VAL B 151 17.451 -1.270 7.277 1.00 0.00 B ATOM 1604 HG12 VAL B 151 17.667 -3.027 7.275 1.00 0.00 B ATOM 1605 HG13 VAL B 151 16.229 -2.316 6.560 1.00 0.00 B ATOM 1606 HG21 VAL B 151 16.344 -1.282 4.309 1.00 0.00 B ATOM 1607 HG22 VAL B 151 17.944 -0.883 3.649 1.00 0.00 B ATOM 1608 HG23 VAL B 151 17.367 -0.088 5.105 1.00 0.00 B ATOM 1609 N VAL B 151 19.741 -0.473 6.093 1.00 0.00 B ATOM 1610 OT1 VAL B 151 20.135 -1.651 3.314 1.00 0.00 B ATOM 1611 OT2 VAL B 151 21.296 -3.001 4.644 1.00 0.00 B END
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