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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561531 |
2lvx   |
18592 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 357 7.636 12.806 3.532 1.00 0.00 A ATOM 2 CA TYR A 357 7.487 13.326 4.954 1.00 0.00 A ATOM 3 CB TYR A 357 5.997 13.541 5.261 1.00 0.00 A ATOM 4 CD1 TYR A 357 5.753 13.160 7.731 1.00 0.00 A ATOM 5 CD2 TYR A 357 5.383 15.357 6.905 1.00 0.00 A ATOM 6 CE1 TYR A 357 5.487 13.590 9.009 1.00 0.00 A ATOM 7 CE2 TYR A 357 5.115 15.797 8.186 1.00 0.00 A ATOM 8 CG TYR A 357 5.708 14.027 6.660 1.00 0.00 A ATOM 9 CZ TYR A 357 5.170 14.907 9.234 1.00 0.00 A ATOM 10 HT1 TYR A 357 8.167 14.910 6.103 1.00 0.00 A ATOM 11 HT2 TYR A 357 7.814 15.303 4.496 1.00 0.00 A ATOM 12 HT3 TYR A 357 9.214 14.442 4.858 1.00 0.00 A ATOM 13 HA TYR A 357 7.888 12.600 5.645 1.00 0.00 A ATOM 14 HB2 TYR A 357 5.599 14.271 4.573 1.00 0.00 A ATOM 15 HB1 TYR A 357 5.472 12.610 5.117 1.00 0.00 A ATOM 16 HD1 TYR A 357 6.005 12.124 7.555 1.00 0.00 A ATOM 17 HD2 TYR A 357 5.340 16.047 6.076 1.00 0.00 A ATOM 18 HE1 TYR A 357 5.528 12.891 9.830 1.00 0.00 A ATOM 19 HE2 TYR A 357 4.866 16.833 8.360 1.00 0.00 A ATOM 20 HH TYR A 357 4.082 15.847 10.456 1.00 0.00 A ATOM 21 N TYR A 357 8.219 14.573 5.115 1.00 0.00 A ATOM 22 O TYR A 357 7.052 13.353 2.607 1.00 0.00 A ATOM 23 OH TYR A 357 4.902 15.336 10.521 1.00 0.00 A ATOM 24 C ARG A 358 8.616 9.640 2.219 1.00 0.00 A ATOM 25 CA ARG A 358 8.640 11.144 2.056 1.00 0.00 A ATOM 26 CB ARG A 358 9.980 11.522 1.339 1.00 0.00 A ATOM 27 CD ARG A 358 10.431 13.912 2.051 1.00 0.00 A ATOM 28 CG ARG A 358 10.164 12.973 0.897 1.00 0.00 A ATOM 29 CZ ARG A 358 11.013 16.311 2.303 1.00 0.00 A ATOM 30 HN ARG A 358 8.972 11.422 4.113 1.00 0.00 A ATOM 31 HA ARG A 358 7.813 11.438 1.427 1.00 0.00 A ATOM 32 HB2 ARG A 358 10.791 11.295 2.012 1.00 0.00 A ATOM 33 HB1 ARG A 358 10.081 10.886 0.471 1.00 0.00 A ATOM 34 HD2 ARG A 358 9.608 13.851 2.749 1.00 0.00 A ATOM 35 HD1 ARG A 358 11.346 13.619 2.542 1.00 0.00 A ATOM 36 HE ARG A 358 10.255 15.434 0.660 1.00 0.00 A ATOM 37 HG2 ARG A 358 10.999 13.025 0.216 1.00 0.00 A ATOM 38 HG1 ARG A 358 9.269 13.290 0.382 1.00 0.00 A ATOM 39 HH12 ARG A 358 11.800 16.885 4.105 1.00 0.00 A ATOM 40 HH21 ARG A 358 11.361 18.325 2.268 1.00 0.00 A ATOM 41 N ARG A 358 8.461 11.787 3.355 1.00 0.00 A ATOM 42 NE ARG A 358 10.559 15.287 1.588 1.00 0.00 A ATOM 43 NH1 ARG A 358 11.468 16.126 3.537 1.00 0.00 A ATOM 44 NH2 ARG A 358 11.025 17.523 1.768 1.00 0.00 A ATOM 45 O ARG A 358 8.581 9.125 3.337 1.00 0.00 A ATOM 46 C ALA A 359 9.755 7.195 -0.009 1.00 0.00 A ATOM 47 CA ALA A 359 8.739 7.529 1.068 1.00 0.00 A ATOM 48 CB ALA A 359 7.389 6.894 0.791 1.00 0.00 A ATOM 49 HN ALA A 359 8.592 9.429 0.257 1.00 0.00 A ATOM 50 HA ALA A 359 9.113 7.205 2.031 1.00 0.00 A ATOM 51 HB1 ALA A 359 7.507 5.820 0.784 1.00 0.00 A ATOM 52 HB2 ALA A 359 7.004 7.236 -0.158 1.00 0.00 A ATOM 53 HB3 ALA A 359 6.709 7.163 1.584 1.00 0.00 A ATOM 54 N ALA A 359 8.641 8.960 1.119 1.00 0.00 A ATOM 55 O ALA A 359 9.928 7.981 -0.952 1.00 0.00 A ATOM 56 C ILE A 360 10.985 5.253 -2.120 1.00 0.00 A ATOM 57 CA ILE A 360 11.533 5.802 -0.806 1.00 0.00 A ATOM 58 CB ILE A 360 12.515 4.754 -0.220 1.00 0.00 A ATOM 59 CD1 ILE A 360 13.513 6.454 1.444 1.00 0.00 A ATOM 60 CG1 ILE A 360 12.904 5.080 1.237 1.00 0.00 A ATOM 61 CG2 ILE A 360 13.756 4.678 -1.083 1.00 0.00 A ATOM 62 HN ILE A 360 10.194 5.425 0.792 1.00 0.00 A ATOM 63 HA ILE A 360 12.069 6.721 -0.991 1.00 0.00 A ATOM 64 HB ILE A 360 12.031 3.788 -0.249 1.00 0.00 A ATOM 65 HD11 ILE A 360 12.813 7.210 1.122 1.00 0.00 A ATOM 66 HG12 ILE A 360 12.041 4.969 1.875 1.00 0.00 A ATOM 67 HG23 ILE A 360 13.480 4.383 -2.084 1.00 0.00 A ATOM 68 N ILE A 360 10.434 6.081 0.107 1.00 0.00 A ATOM 69 O ILE A 360 10.429 4.170 -2.163 1.00 0.00 A ATOM 70 C LYS A 361 11.476 4.554 -5.178 1.00 0.00 A ATOM 71 CA LYS A 361 10.642 5.620 -4.483 1.00 0.00 A ATOM 72 CB LYS A 361 10.412 6.833 -5.436 1.00 0.00 A ATOM 73 CD LYS A 361 11.991 8.699 -4.675 1.00 0.00 A ATOM 74 CE LYS A 361 13.267 9.471 -5.008 1.00 0.00 A ATOM 75 CG LYS A 361 11.637 7.698 -5.774 1.00 0.00 A ATOM 76 HN LYS A 361 11.732 6.796 -3.091 1.00 0.00 A ATOM 77 HA LYS A 361 9.680 5.179 -4.273 1.00 0.00 A ATOM 78 HB2 LYS A 361 10.014 6.460 -6.368 1.00 0.00 A ATOM 79 HB1 LYS A 361 9.666 7.470 -4.984 1.00 0.00 A ATOM 80 HD2 LYS A 361 11.182 9.409 -4.588 1.00 0.00 A ATOM 81 HD1 LYS A 361 12.121 8.205 -3.727 1.00 0.00 A ATOM 82 HE2 LYS A 361 13.446 10.200 -4.233 1.00 0.00 A ATOM 83 HE1 LYS A 361 14.098 8.780 -5.042 1.00 0.00 A ATOM 84 HG2 LYS A 361 12.487 7.049 -5.930 1.00 0.00 A ATOM 85 HG1 LYS A 361 11.425 8.235 -6.687 1.00 0.00 A ATOM 86 HZ1 LYS A 361 12.390 10.854 -6.331 1.00 0.00 A ATOM 87 HZ2 LYS A 361 13.073 9.512 -7.081 1.00 0.00 A ATOM 88 HZ3 LYS A 361 14.064 10.718 -6.467 1.00 0.00 A ATOM 89 N LYS A 361 11.184 5.992 -3.189 1.00 0.00 A ATOM 90 NZ LYS A 361 13.185 10.187 -6.298 1.00 0.00 A ATOM 91 O LYS A 361 12.716 4.565 -5.102 1.00 0.00 A ATOM 92 C GLY A 362 11.627 1.292 -5.816 1.00 0.00 A ATOM 93 CA GLY A 362 11.441 2.581 -6.597 1.00 0.00 A ATOM 94 HN GLY A 362 9.806 3.653 -5.830 1.00 0.00 A ATOM 95 HA2 GLY A 362 10.839 2.365 -7.466 1.00 0.00 A ATOM 96 HA1 GLY A 362 12.405 2.930 -6.929 1.00 0.00 A ATOM 97 N GLY A 362 10.787 3.630 -5.838 1.00 0.00 A ATOM 98 O GLY A 362 11.661 0.204 -6.401 1.00 0.00 A ATOM 99 C MET A 363 10.742 -0.624 -3.473 1.00 0.00 A ATOM 100 CA MET A 363 11.956 0.248 -3.652 1.00 0.00 A ATOM 101 CB MET A 363 12.533 0.646 -2.295 1.00 0.00 A ATOM 102 CE MET A 363 14.215 0.240 0.328 1.00 0.00 A ATOM 103 CG MET A 363 13.995 1.037 -2.341 1.00 0.00 A ATOM 104 HN MET A 363 11.628 2.292 -4.104 1.00 0.00 A ATOM 105 HA MET A 363 12.701 -0.348 -4.156 1.00 0.00 A ATOM 106 HB2 MET A 363 11.969 1.481 -1.909 1.00 0.00 A ATOM 107 HB1 MET A 363 12.426 -0.192 -1.622 1.00 0.00 A ATOM 108 HE1 MET A 363 13.140 0.137 0.355 1.00 0.00 A ATOM 109 HE2 MET A 363 14.565 0.463 1.324 1.00 0.00 A ATOM 110 HE3 MET A 363 14.673 -0.669 -0.029 1.00 0.00 A ATOM 111 HG2 MET A 363 14.567 0.177 -2.656 1.00 0.00 A ATOM 112 HG1 MET A 363 14.117 1.827 -3.067 1.00 0.00 A ATOM 113 N MET A 363 11.726 1.406 -4.507 1.00 0.00 A ATOM 114 O MET A 363 9.595 -0.147 -3.476 1.00 0.00 A ATOM 115 SD MET A 363 14.645 1.598 -0.750 1.00 0.00 A ATOM 116 C GLU A 364 9.924 -3.082 -1.588 1.00 0.00 A ATOM 117 CA GLU A 364 10.000 -2.887 -3.080 1.00 0.00 A ATOM 118 CB GLU A 364 10.373 -4.243 -3.699 1.00 0.00 A ATOM 119 CD GLU A 364 10.983 -5.644 -5.684 1.00 0.00 A ATOM 120 CG GLU A 364 10.589 -4.261 -5.202 1.00 0.00 A ATOM 121 HN GLU A 364 11.933 -2.221 -3.413 1.00 0.00 A ATOM 122 HA GLU A 364 9.048 -2.562 -3.476 1.00 0.00 A ATOM 123 HB2 GLU A 364 11.286 -4.585 -3.234 1.00 0.00 A ATOM 124 HB1 GLU A 364 9.593 -4.949 -3.459 1.00 0.00 A ATOM 125 HG2 GLU A 364 9.680 -3.962 -5.700 1.00 0.00 A ATOM 126 HG1 GLU A 364 11.382 -3.572 -5.451 1.00 0.00 A ATOM 127 N GLU A 364 11.006 -1.906 -3.341 1.00 0.00 A ATOM 128 O GLU A 364 10.947 -3.323 -0.937 1.00 0.00 A ATOM 129 OE1 GLU A 364 10.095 -6.489 -5.895 1.00 0.00 A ATOM 130 OE2 GLU A 364 12.198 -5.916 -5.828 1.00 0.00 A ATOM 131 C THR A 365 7.577 -4.383 0.411 1.00 0.00 A ATOM 132 CA THR A 365 8.563 -3.243 0.337 1.00 0.00 A ATOM 133 CB THR A 365 8.048 -2.010 1.094 1.00 0.00 A ATOM 134 CG2 THR A 365 7.827 -2.321 2.564 1.00 0.00 A ATOM 135 HN THR A 365 8.005 -2.647 -1.587 1.00 0.00 A ATOM 136 HA THR A 365 9.506 -3.566 0.756 1.00 0.00 A ATOM 137 HB THR A 365 7.116 -1.697 0.649 1.00 0.00 A ATOM 138 HG1 THR A 365 9.554 -1.155 0.205 1.00 0.00 A ATOM 139 HG23 THR A 365 8.764 -2.605 3.017 1.00 0.00 A ATOM 140 N THR A 365 8.772 -2.951 -1.046 1.00 0.00 A ATOM 141 O THR A 365 6.501 -4.312 -0.177 1.00 0.00 A ATOM 142 OG1 THR A 365 9.008 -0.952 0.971 1.00 0.00 A ATOM 143 C LYS A 366 7.099 -7.191 2.519 1.00 0.00 A ATOM 144 CA LYS A 366 7.129 -6.605 1.132 1.00 0.00 A ATOM 145 CB LYS A 366 7.625 -7.588 0.086 1.00 0.00 A ATOM 146 CD LYS A 366 9.645 -8.550 -1.021 1.00 0.00 A ATOM 147 CE LYS A 366 8.880 -9.749 -1.541 1.00 0.00 A ATOM 148 CG LYS A 366 9.075 -7.983 0.257 1.00 0.00 A ATOM 149 HN LYS A 366 8.775 -5.419 1.612 1.00 0.00 A ATOM 150 HA LYS A 366 6.138 -6.294 0.845 1.00 0.00 A ATOM 151 HB2 LYS A 366 7.007 -8.472 0.164 1.00 0.00 A ATOM 152 HB1 LYS A 366 7.488 -7.150 -0.890 1.00 0.00 A ATOM 153 HD2 LYS A 366 9.515 -7.749 -1.733 1.00 0.00 A ATOM 154 HD1 LYS A 366 10.689 -8.783 -0.884 1.00 0.00 A ATOM 155 HE2 LYS A 366 8.799 -10.500 -0.768 1.00 0.00 A ATOM 156 HE1 LYS A 366 7.896 -9.401 -1.824 1.00 0.00 A ATOM 157 HG2 LYS A 366 9.638 -7.103 0.528 1.00 0.00 A ATOM 158 HG1 LYS A 366 9.153 -8.718 1.042 1.00 0.00 A ATOM 159 HZ1 LYS A 366 8.961 -11.098 -3.123 1.00 0.00 A ATOM 160 HZ2 LYS A 366 10.467 -10.723 -2.487 1.00 0.00 A ATOM 161 HZ3 LYS A 366 9.664 -9.623 -3.491 1.00 0.00 A ATOM 162 N LYS A 366 7.942 -5.430 1.092 1.00 0.00 A ATOM 163 NZ LYS A 366 9.539 -10.326 -2.736 1.00 0.00 A ATOM 164 O LYS A 366 8.107 -7.191 3.214 1.00 0.00 A ATOM 165 C ARG A 367 4.595 -9.146 4.235 1.00 0.00 A ATOM 166 CA ARG A 367 5.766 -8.179 4.272 1.00 0.00 A ATOM 167 CB ARG A 367 5.494 -6.955 5.183 1.00 0.00 A ATOM 168 CD ARG A 367 4.427 -7.864 7.356 1.00 0.00 A ATOM 169 CG ARG A 367 5.573 -7.116 6.717 1.00 0.00 A ATOM 170 CZ ARG A 367 3.704 -8.385 9.725 1.00 0.00 A ATOM 171 HN ARG A 367 5.192 -7.694 2.300 1.00 0.00 A ATOM 172 HA ARG A 367 6.666 -8.682 4.590 1.00 0.00 A ATOM 173 HB2 ARG A 367 6.190 -6.175 4.914 1.00 0.00 A ATOM 174 HB1 ARG A 367 4.503 -6.609 4.929 1.00 0.00 A ATOM 175 HD2 ARG A 367 3.525 -7.399 6.989 1.00 0.00 A ATOM 176 HD1 ARG A 367 4.465 -8.907 7.079 1.00 0.00 A ATOM 177 HE ARG A 367 5.111 -7.048 9.163 1.00 0.00 A ATOM 178 HG2 ARG A 367 6.471 -7.664 6.946 1.00 0.00 A ATOM 179 HG1 ARG A 367 5.655 -6.139 7.159 1.00 0.00 A ATOM 180 HH12 ARG A 367 2.347 -9.866 10.003 1.00 0.00 A ATOM 181 HH21 ARG A 367 3.173 -8.545 11.679 1.00 0.00 A ATOM 182 N ARG A 367 5.951 -7.675 2.925 1.00 0.00 A ATOM 183 NE ARG A 367 4.478 -7.730 8.835 1.00 0.00 A ATOM 184 NH1 ARG A 367 2.928 -9.377 9.343 1.00 0.00 A ATOM 185 NH2 ARG A 367 3.751 -8.060 11.013 1.00 0.00 A ATOM 186 O ARG A 367 3.593 -8.881 3.563 1.00 0.00 A ATOM 187 C GLU A 368 2.649 -10.961 5.916 1.00 0.00 A ATOM 188 CA GLU A 368 3.686 -11.275 4.889 1.00 0.00 A ATOM 189 CB GLU A 368 4.242 -12.684 5.150 1.00 0.00 A ATOM 190 CD GLU A 368 6.615 -12.421 4.198 1.00 0.00 A ATOM 191 CG GLU A 368 5.305 -13.196 4.167 1.00 0.00 A ATOM 192 HN GLU A 368 5.513 -10.350 5.486 1.00 0.00 A ATOM 193 HA GLU A 368 3.219 -11.251 3.916 1.00 0.00 A ATOM 194 HB2 GLU A 368 4.658 -12.717 6.145 1.00 0.00 A ATOM 195 HB1 GLU A 368 3.391 -13.351 5.105 1.00 0.00 A ATOM 196 HG2 GLU A 368 5.511 -14.230 4.395 1.00 0.00 A ATOM 197 HG1 GLU A 368 4.891 -13.139 3.172 1.00 0.00 A ATOM 198 N GLU A 368 4.718 -10.245 4.921 1.00 0.00 A ATOM 199 O GLU A 368 2.978 -10.737 7.072 1.00 0.00 A ATOM 200 OE1 GLU A 368 7.302 -12.419 5.252 1.00 0.00 A ATOM 201 OE2 GLU A 368 6.997 -11.845 3.167 1.00 0.00 A ATOM 202 C ILE A 369 -0.771 -11.515 6.141 1.00 0.00 A ATOM 203 CA ILE A 369 0.354 -10.572 6.418 1.00 0.00 A ATOM 204 CB ILE A 369 -0.126 -9.121 6.165 1.00 0.00 A ATOM 205 CD1 ILE A 369 0.758 -6.794 5.688 1.00 0.00 A ATOM 206 CG1 ILE A 369 1.074 -8.180 6.129 1.00 0.00 A ATOM 207 CG2 ILE A 369 -1.072 -8.689 7.285 1.00 0.00 A ATOM 208 HN ILE A 369 1.127 -11.127 4.590 1.00 0.00 A ATOM 209 HA ILE A 369 0.697 -10.669 7.436 1.00 0.00 A ATOM 210 HB ILE A 369 -0.643 -9.073 5.219 1.00 0.00 A ATOM 211 HD11 ILE A 369 0.427 -6.817 4.658 1.00 0.00 A ATOM 212 HG12 ILE A 369 1.493 -8.113 7.121 1.00 0.00 A ATOM 213 HG23 ILE A 369 -1.281 -7.637 7.155 1.00 0.00 A ATOM 214 N ILE A 369 1.406 -10.913 5.514 1.00 0.00 A ATOM 215 O ILE A 369 -1.179 -11.649 5.005 1.00 0.00 A ATOM 216 C GLY A 370 -1.933 -14.341 6.082 1.00 0.00 A ATOM 217 CA GLY A 370 -2.308 -13.154 6.960 1.00 0.00 A ATOM 218 HN GLY A 370 -0.822 -12.104 8.031 1.00 0.00 A ATOM 219 HA2 GLY A 370 -2.626 -13.517 7.923 1.00 0.00 A ATOM 220 HA1 GLY A 370 -3.133 -12.631 6.499 1.00 0.00 A ATOM 221 N GLY A 370 -1.224 -12.213 7.141 1.00 0.00 A ATOM 222 O GLY A 370 -2.792 -15.141 5.713 1.00 0.00 A ATOM 223 C GLY A 371 0.099 -15.103 3.526 1.00 0.00 A ATOM 224 CA GLY A 371 -0.224 -15.537 4.928 1.00 0.00 A ATOM 225 HN GLY A 371 -0.017 -13.801 6.081 1.00 0.00 A ATOM 226 HA2 GLY A 371 0.623 -16.038 5.368 1.00 0.00 A ATOM 227 HA1 GLY A 371 -1.062 -16.205 4.878 1.00 0.00 A ATOM 228 N GLY A 371 -0.665 -14.458 5.750 1.00 0.00 A ATOM 229 O GLY A 371 0.738 -15.843 2.764 1.00 0.00 A ATOM 230 C TYR A 372 0.947 -12.326 1.925 1.00 0.00 A ATOM 231 CA TYR A 372 -0.101 -13.406 1.871 1.00 0.00 A ATOM 232 CB TYR A 372 -1.412 -12.926 1.206 1.00 0.00 A ATOM 233 CD1 TYR A 372 -1.928 -10.690 2.217 1.00 0.00 A ATOM 234 CD2 TYR A 372 -3.390 -12.484 2.703 1.00 0.00 A ATOM 235 CE1 TYR A 372 -2.693 -9.859 2.991 1.00 0.00 A ATOM 236 CE2 TYR A 372 -4.165 -11.646 3.482 1.00 0.00 A ATOM 237 CG TYR A 372 -2.257 -12.010 2.056 1.00 0.00 A ATOM 238 CZ TYR A 372 -3.808 -10.334 3.621 1.00 0.00 A ATOM 239 HN TYR A 372 -0.814 -13.344 3.802 1.00 0.00 A ATOM 240 HA TYR A 372 0.298 -14.220 1.288 1.00 0.00 A ATOM 241 HB2 TYR A 372 -1.173 -12.382 0.306 1.00 0.00 A ATOM 242 HB1 TYR A 372 -2.024 -13.774 0.940 1.00 0.00 A ATOM 243 HD1 TYR A 372 -1.046 -10.316 1.717 1.00 0.00 A ATOM 244 HD2 TYR A 372 -3.662 -13.522 2.585 1.00 0.00 A ATOM 245 HE1 TYR A 372 -2.399 -8.829 3.096 1.00 0.00 A ATOM 246 HE2 TYR A 372 -5.043 -12.021 3.981 1.00 0.00 A ATOM 247 HH TYR A 372 -4.833 -9.923 5.207 1.00 0.00 A ATOM 248 N TYR A 372 -0.336 -13.924 3.171 1.00 0.00 A ATOM 249 O TYR A 372 1.000 -11.547 2.873 1.00 0.00 A ATOM 250 OH TYR A 372 -4.575 -9.481 4.388 1.00 0.00 A ATOM 251 C THR A 373 2.309 -10.031 0.312 1.00 0.00 A ATOM 252 CA THR A 373 2.834 -11.331 0.898 1.00 0.00 A ATOM 253 CB THR A 373 4.010 -11.851 0.042 1.00 0.00 A ATOM 254 CG2 THR A 373 5.184 -10.872 0.071 1.00 0.00 A ATOM 255 HN THR A 373 1.702 -12.951 0.218 1.00 0.00 A ATOM 256 HA THR A 373 3.191 -11.153 1.900 1.00 0.00 A ATOM 257 HB THR A 373 3.668 -11.972 -0.975 1.00 0.00 A ATOM 258 HG1 THR A 373 3.665 -13.604 0.859 1.00 0.00 A ATOM 259 HG23 THR A 373 4.865 -9.914 -0.315 1.00 0.00 A ATOM 260 N THR A 373 1.788 -12.299 0.946 1.00 0.00 A ATOM 261 O THR A 373 1.801 -10.010 -0.811 1.00 0.00 A ATOM 262 OG1 THR A 373 4.446 -13.125 0.556 1.00 0.00 A ATOM 263 C TYR A 374 3.234 -7.054 0.003 1.00 0.00 A ATOM 264 CA TYR A 374 2.030 -7.694 0.581 1.00 0.00 A ATOM 265 CB TYR A 374 1.462 -6.818 1.669 1.00 0.00 A ATOM 266 CD1 TYR A 374 -0.349 -5.662 0.419 1.00 0.00 A ATOM 267 CD2 TYR A 374 -0.957 -7.088 2.216 1.00 0.00 A ATOM 268 CE1 TYR A 374 -1.650 -5.373 0.176 1.00 0.00 A ATOM 269 CE2 TYR A 374 -2.291 -6.793 1.973 1.00 0.00 A ATOM 270 CG TYR A 374 0.027 -6.522 1.440 1.00 0.00 A ATOM 271 CZ TYR A 374 -2.626 -5.938 0.957 1.00 0.00 A ATOM 272 HN TYR A 374 2.698 -9.028 2.008 1.00 0.00 A ATOM 273 HA TYR A 374 1.277 -7.834 -0.177 1.00 0.00 A ATOM 274 HB2 TYR A 374 1.562 -7.321 2.621 1.00 0.00 A ATOM 275 HB1 TYR A 374 2.000 -5.883 1.696 1.00 0.00 A ATOM 276 HD1 TYR A 374 0.402 -5.207 -0.208 1.00 0.00 A ATOM 277 HD2 TYR A 374 -0.658 -7.768 3.011 1.00 0.00 A ATOM 278 HE1 TYR A 374 -1.863 -4.698 -0.638 1.00 0.00 A ATOM 279 HE2 TYR A 374 -3.087 -7.215 2.566 1.00 0.00 A ATOM 280 HH TYR A 374 -4.426 -5.527 1.540 1.00 0.00 A ATOM 281 N TYR A 374 2.390 -8.972 1.074 1.00 0.00 A ATOM 282 O TYR A 374 4.297 -7.092 0.606 1.00 0.00 A ATOM 283 OH TYR A 374 -3.951 -5.661 0.712 1.00 0.00 A ATOM 284 C LYS A 375 3.818 -4.528 -2.311 1.00 0.00 A ATOM 285 CA LYS A 375 4.215 -5.884 -1.805 1.00 0.00 A ATOM 286 CB LYS A 375 4.652 -6.727 -3.002 1.00 0.00 A ATOM 287 CD LYS A 375 6.266 -6.972 -4.917 1.00 0.00 A ATOM 288 CE LYS A 375 5.354 -6.452 -6.022 1.00 0.00 A ATOM 289 CG LYS A 375 5.993 -6.301 -3.588 1.00 0.00 A ATOM 290 HN LYS A 375 2.200 -6.460 -1.569 1.00 0.00 A ATOM 291 HA LYS A 375 5.040 -5.807 -1.114 1.00 0.00 A ATOM 292 HB2 LYS A 375 4.698 -7.770 -2.728 1.00 0.00 A ATOM 293 HB1 LYS A 375 3.912 -6.629 -3.781 1.00 0.00 A ATOM 294 HD2 LYS A 375 7.291 -6.799 -5.204 1.00 0.00 A ATOM 295 HD1 LYS A 375 6.081 -8.030 -4.788 1.00 0.00 A ATOM 296 HE2 LYS A 375 4.321 -6.598 -5.748 1.00 0.00 A ATOM 297 HE1 LYS A 375 5.542 -5.393 -6.149 1.00 0.00 A ATOM 298 HG2 LYS A 375 6.019 -5.230 -3.713 1.00 0.00 A ATOM 299 HG1 LYS A 375 6.769 -6.584 -2.892 1.00 0.00 A ATOM 300 HZ1 LYS A 375 5.034 -6.765 -8.084 1.00 0.00 A ATOM 301 HZ2 LYS A 375 5.443 -8.164 -7.232 1.00 0.00 A ATOM 302 HZ3 LYS A 375 6.605 -7.010 -7.589 1.00 0.00 A ATOM 303 N LYS A 375 3.095 -6.486 -1.152 1.00 0.00 A ATOM 304 NZ LYS A 375 5.613 -7.141 -7.305 1.00 0.00 A ATOM 305 O LYS A 375 2.856 -4.406 -3.058 1.00 0.00 A ATOM 306 C VAL A 376 5.567 -1.699 -3.086 1.00 0.00 A ATOM 307 CA VAL A 376 4.317 -2.205 -2.394 1.00 0.00 A ATOM 308 CB VAL A 376 3.874 -1.236 -1.231 1.00 0.00 A ATOM 309 CG1 VAL A 376 4.882 -1.224 -0.115 1.00 0.00 A ATOM 310 CG2 VAL A 376 3.665 0.183 -1.738 1.00 0.00 A ATOM 311 HN VAL A 376 5.280 -3.707 -1.294 1.00 0.00 A ATOM 312 HA VAL A 376 3.523 -2.258 -3.126 1.00 0.00 A ATOM 313 HB VAL A 376 2.939 -1.595 -0.829 1.00 0.00 A ATOM 314 HG13 VAL A 376 5.050 -2.233 0.231 1.00 0.00 A ATOM 315 HG21 VAL A 376 2.885 0.216 -2.481 1.00 0.00 A ATOM 316 N VAL A 376 4.544 -3.541 -1.929 1.00 0.00 A ATOM 317 O VAL A 376 6.668 -1.737 -2.519 1.00 0.00 A ATOM 318 C VAL A 377 6.176 0.730 -5.224 1.00 0.00 A ATOM 319 CA VAL A 377 6.519 -0.723 -5.023 1.00 0.00 A ATOM 320 CB VAL A 377 6.786 -1.414 -6.380 1.00 0.00 A ATOM 321 CG1 VAL A 377 7.996 -0.796 -7.055 1.00 0.00 A ATOM 322 CG2 VAL A 377 7.001 -2.906 -6.181 1.00 0.00 A ATOM 323 HN VAL A 377 4.569 -1.411 -4.795 1.00 0.00 A ATOM 324 HA VAL A 377 7.397 -0.787 -4.398 1.00 0.00 A ATOM 325 HB VAL A 377 5.917 -1.279 -7.008 1.00 0.00 A ATOM 326 HG13 VAL A 377 7.826 0.258 -7.223 1.00 0.00 A ATOM 327 HG21 VAL A 377 6.114 -3.336 -5.740 1.00 0.00 A ATOM 328 N VAL A 377 5.428 -1.313 -4.323 1.00 0.00 A ATOM 329 O VAL A 377 5.197 1.063 -5.912 1.00 0.00 A ATOM 330 C PHE A 378 6.650 3.664 -5.948 1.00 0.00 A ATOM 331 CA PHE A 378 6.685 2.998 -4.590 1.00 0.00 A ATOM 332 CB PHE A 378 7.606 3.715 -3.625 1.00 0.00 A ATOM 333 CD1 PHE A 378 8.142 2.229 -1.664 1.00 0.00 A ATOM 334 CD2 PHE A 378 6.517 3.944 -1.379 1.00 0.00 A ATOM 335 CE1 PHE A 378 7.972 1.845 -0.354 1.00 0.00 A ATOM 336 CE2 PHE A 378 6.341 3.561 -0.066 1.00 0.00 A ATOM 337 CG PHE A 378 7.416 3.286 -2.194 1.00 0.00 A ATOM 338 CZ PHE A 378 7.071 2.512 0.447 1.00 0.00 A ATOM 339 HN PHE A 378 7.780 1.232 -4.208 1.00 0.00 A ATOM 340 HA PHE A 378 5.684 3.073 -4.194 1.00 0.00 A ATOM 341 HB2 PHE A 378 8.626 3.493 -3.899 1.00 0.00 A ATOM 342 HB1 PHE A 378 7.437 4.781 -3.684 1.00 0.00 A ATOM 343 HD1 PHE A 378 8.851 1.706 -2.291 1.00 0.00 A ATOM 344 HD2 PHE A 378 5.944 4.768 -1.780 1.00 0.00 A ATOM 345 HE1 PHE A 378 8.542 1.020 0.047 1.00 0.00 A ATOM 346 HE2 PHE A 378 5.633 4.085 0.559 1.00 0.00 A ATOM 347 HZ PHE A 378 6.934 2.219 1.476 1.00 0.00 A ATOM 348 N PHE A 378 6.968 1.583 -4.634 1.00 0.00 A ATOM 349 O PHE A 378 7.588 3.561 -6.736 1.00 0.00 A ATOM 350 C TYR A 379 4.828 4.126 -8.562 1.00 0.00 A ATOM 351 CA TYR A 379 5.185 5.057 -7.415 1.00 0.00 A ATOM 352 CB TYR A 379 6.199 6.142 -7.804 1.00 0.00 A ATOM 353 CD1 TYR A 379 5.301 8.389 -7.032 1.00 0.00 A ATOM 354 CD2 TYR A 379 7.066 7.398 -5.775 1.00 0.00 A ATOM 355 CE1 TYR A 379 5.281 9.474 -6.167 1.00 0.00 A ATOM 356 CE2 TYR A 379 7.055 8.477 -4.904 1.00 0.00 A ATOM 357 CG TYR A 379 6.196 7.333 -6.850 1.00 0.00 A ATOM 358 CZ TYR A 379 6.164 9.509 -5.103 1.00 0.00 A ATOM 359 HN TYR A 379 4.870 4.368 -5.456 1.00 0.00 A ATOM 360 HA TYR A 379 4.251 5.545 -7.173 1.00 0.00 A ATOM 361 HB2 TYR A 379 7.188 5.708 -7.817 1.00 0.00 A ATOM 362 HB1 TYR A 379 5.956 6.500 -8.794 1.00 0.00 A ATOM 363 HD1 TYR A 379 4.612 8.356 -7.865 1.00 0.00 A ATOM 364 HD2 TYR A 379 7.765 6.589 -5.620 1.00 0.00 A ATOM 365 HE1 TYR A 379 4.572 10.278 -6.315 1.00 0.00 A ATOM 366 HE2 TYR A 379 7.739 8.507 -4.069 1.00 0.00 A ATOM 367 HH TYR A 379 5.223 10.745 -4.020 1.00 0.00 A ATOM 368 N TYR A 379 5.526 4.349 -6.180 1.00 0.00 A ATOM 369 O TYR A 379 4.616 4.565 -9.689 1.00 0.00 A ATOM 370 OH TYR A 379 6.152 10.585 -4.229 1.00 0.00 A ATOM 371 C GLU A 380 2.968 1.233 -8.930 1.00 0.00 A ATOM 372 CA GLU A 380 4.294 1.894 -9.254 1.00 0.00 A ATOM 373 CB GLU A 380 5.368 0.839 -9.531 1.00 0.00 A ATOM 374 CD GLU A 380 7.594 0.276 -10.524 1.00 0.00 A ATOM 375 CG GLU A 380 6.572 1.353 -10.271 1.00 0.00 A ATOM 376 HN GLU A 380 4.895 2.533 -7.353 1.00 0.00 A ATOM 377 HA GLU A 380 4.149 2.464 -10.159 1.00 0.00 A ATOM 378 HB2 GLU A 380 5.707 0.444 -8.583 1.00 0.00 A ATOM 379 HB1 GLU A 380 4.931 0.033 -10.103 1.00 0.00 A ATOM 380 HG2 GLU A 380 6.233 1.732 -11.221 1.00 0.00 A ATOM 381 HG1 GLU A 380 7.026 2.144 -9.693 1.00 0.00 A ATOM 382 N GLU A 380 4.701 2.850 -8.262 1.00 0.00 A ATOM 383 O GLU A 380 1.899 1.706 -9.345 1.00 0.00 A ATOM 384 OE1 GLU A 380 7.300 -0.663 -11.294 1.00 0.00 A ATOM 385 OE2 GLU A 380 8.707 0.366 -9.978 1.00 0.00 A ATOM 386 C ASN A 381 2.073 -1.531 -6.651 1.00 0.00 A ATOM 387 CA ASN A 381 1.881 -0.669 -7.887 1.00 0.00 A ATOM 388 CB ASN A 381 1.557 -1.550 -9.123 1.00 0.00 A ATOM 389 CG ASN A 381 2.804 -1.945 -9.919 1.00 0.00 A ATOM 390 HN ASN A 381 3.872 -0.043 -7.699 1.00 0.00 A ATOM 391 HA ASN A 381 1.034 -0.022 -7.712 1.00 0.00 A ATOM 392 HB2 ASN A 381 1.069 -2.454 -8.791 1.00 0.00 A ATOM 393 HB1 ASN A 381 0.890 -1.009 -9.778 1.00 0.00 A ATOM 394 HD21 ASN A 381 4.347 -3.139 -9.973 1.00 0.00 A ATOM 395 N ASN A 381 3.028 0.185 -8.146 1.00 0.00 A ATOM 396 ND2 ASN A 381 3.527 -2.925 -9.472 1.00 0.00 A ATOM 397 O ASN A 381 3.196 -1.713 -6.167 1.00 0.00 A ATOM 398 OD1 ASN A 381 3.135 -1.304 -10.915 1.00 0.00 A ATOM 399 C VAL A 382 0.310 -4.233 -5.292 1.00 0.00 A ATOM 400 CA VAL A 382 0.925 -2.885 -4.957 1.00 0.00 A ATOM 401 CB VAL A 382 0.079 -2.208 -3.828 1.00 0.00 A ATOM 402 CG1 VAL A 382 0.012 -3.060 -2.562 1.00 0.00 A ATOM 403 CG2 VAL A 382 0.643 -0.868 -3.499 1.00 0.00 A ATOM 404 HN VAL A 382 0.116 -1.884 -6.623 1.00 0.00 A ATOM 405 HA VAL A 382 1.935 -3.026 -4.600 1.00 0.00 A ATOM 406 HB VAL A 382 -0.925 -2.068 -4.201 1.00 0.00 A ATOM 407 HG13 VAL A 382 -0.584 -2.556 -1.816 1.00 0.00 A ATOM 408 HG21 VAL A 382 0.098 -0.440 -2.672 1.00 0.00 A ATOM 409 N VAL A 382 0.965 -2.054 -6.156 1.00 0.00 A ATOM 410 O VAL A 382 -0.590 -4.315 -6.132 1.00 0.00 A ATOM 411 C PHE A 383 0.102 -7.321 -3.539 1.00 0.00 A ATOM 412 CA PHE A 383 0.318 -6.613 -4.851 1.00 0.00 A ATOM 413 CB PHE A 383 1.286 -7.437 -5.714 1.00 0.00 A ATOM 414 CD1 PHE A 383 1.992 -5.995 -7.633 1.00 0.00 A ATOM 415 CD2 PHE A 383 0.576 -7.849 -8.069 1.00 0.00 A ATOM 416 CE1 PHE A 383 1.991 -5.679 -8.968 1.00 0.00 A ATOM 417 CE2 PHE A 383 0.569 -7.540 -9.409 1.00 0.00 A ATOM 418 CG PHE A 383 1.286 -7.081 -7.167 1.00 0.00 A ATOM 419 CZ PHE A 383 1.279 -6.450 -9.862 1.00 0.00 A ATOM 420 HN PHE A 383 1.520 -5.115 -4.002 1.00 0.00 A ATOM 421 HA PHE A 383 -0.627 -6.553 -5.371 1.00 0.00 A ATOM 422 HB2 PHE A 383 2.285 -7.262 -5.343 1.00 0.00 A ATOM 423 HB1 PHE A 383 1.068 -8.488 -5.608 1.00 0.00 A ATOM 424 HD1 PHE A 383 2.544 -5.391 -6.929 1.00 0.00 A ATOM 425 HD2 PHE A 383 0.019 -8.701 -7.709 1.00 0.00 A ATOM 426 HE1 PHE A 383 2.548 -4.821 -9.308 1.00 0.00 A ATOM 427 HE2 PHE A 383 0.004 -8.149 -10.099 1.00 0.00 A ATOM 428 HZ PHE A 383 1.279 -6.199 -10.913 1.00 0.00 A ATOM 429 N PHE A 383 0.799 -5.266 -4.655 1.00 0.00 A ATOM 430 O PHE A 383 0.787 -7.054 -2.554 1.00 0.00 A ATOM 431 C GLN A 384 -0.979 -10.457 -2.987 1.00 0.00 A ATOM 432 CA GLN A 384 -1.133 -9.066 -2.445 1.00 0.00 A ATOM 433 CB GLN A 384 -2.554 -8.876 -1.950 1.00 0.00 A ATOM 434 CD GLN A 384 -4.387 -9.657 -0.453 1.00 0.00 A ATOM 435 CG GLN A 384 -2.925 -9.745 -0.770 1.00 0.00 A ATOM 436 HN GLN A 384 -1.433 -8.261 -4.336 1.00 0.00 A ATOM 437 HA GLN A 384 -0.427 -8.885 -1.649 1.00 0.00 A ATOM 438 HB2 GLN A 384 -2.662 -7.850 -1.631 1.00 0.00 A ATOM 439 HB1 GLN A 384 -3.244 -9.078 -2.755 1.00 0.00 A ATOM 440 HE21 GLN A 384 -5.683 -8.678 0.654 1.00 0.00 A ATOM 441 HG2 GLN A 384 -2.602 -10.776 -0.841 1.00 0.00 A ATOM 442 HG1 GLN A 384 -2.404 -9.325 0.079 1.00 0.00 A ATOM 443 N GLN A 384 -0.860 -8.191 -3.537 1.00 0.00 A ATOM 444 NE2 GLN A 384 -4.738 -8.751 0.397 1.00 0.00 A ATOM 445 O GLN A 384 -1.841 -10.926 -3.736 1.00 0.00 A ATOM 446 OE1 GLN A 384 -5.199 -10.412 -0.987 1.00 0.00 A ATOM 447 C ASP A 385 0.836 -12.312 -4.652 1.00 0.00 A ATOM 448 CA ASP A 385 0.507 -12.413 -3.174 1.00 0.00 A ATOM 449 CB ASP A 385 -0.594 -13.468 -2.941 1.00 0.00 A ATOM 450 CG ASP A 385 -0.188 -14.861 -3.389 1.00 0.00 A ATOM 451 HN ASP A 385 0.747 -10.624 -2.043 1.00 0.00 A ATOM 452 HA ASP A 385 1.407 -12.707 -2.654 1.00 0.00 A ATOM 453 HB2 ASP A 385 -0.931 -13.435 -1.922 1.00 0.00 A ATOM 454 HB1 ASP A 385 -1.448 -13.167 -3.529 1.00 0.00 A ATOM 455 N ASP A 385 0.131 -11.085 -2.660 1.00 0.00 A ATOM 456 O ASP A 385 1.983 -12.091 -5.032 1.00 0.00 A ATOM 457 OD1 ASP A 385 0.450 -15.585 -2.613 1.00 0.00 A ATOM 458 OD2 ASP A 385 -0.524 -15.255 -4.525 1.00 0.00 A ATOM 459 C SER A 386 -1.177 -11.393 -7.404 1.00 0.00 A ATOM 460 CA SER A 386 -0.043 -12.273 -6.887 1.00 0.00 A ATOM 461 CB SER A 386 -0.082 -13.645 -7.565 1.00 0.00 A ATOM 462 HN SER A 386 -1.061 -12.619 -5.093 1.00 0.00 A ATOM 463 HA SER A 386 0.904 -11.799 -7.092 1.00 0.00 A ATOM 464 HB2 SER A 386 -1.058 -14.092 -7.459 1.00 0.00 A ATOM 465 HB1 SER A 386 0.128 -13.509 -8.615 1.00 0.00 A ATOM 466 HG SER A 386 0.570 -14.797 -6.151 1.00 0.00 A ATOM 467 N SER A 386 -0.177 -12.418 -5.468 1.00 0.00 A ATOM 468 O SER A 386 -1.240 -11.071 -8.590 1.00 0.00 A ATOM 469 OG SER A 386 0.903 -14.516 -7.016 1.00 0.00 A ATOM 470 C ILE A 387 -2.784 -8.702 -6.900 1.00 0.00 A ATOM 471 CA ILE A 387 -3.206 -10.162 -6.853 1.00 0.00 A ATOM 472 CB ILE A 387 -4.371 -10.317 -5.825 1.00 0.00 A ATOM 473 CD1 ILE A 387 -5.928 -12.035 -4.750 1.00 0.00 A ATOM 474 CG1 ILE A 387 -4.813 -11.780 -5.741 1.00 0.00 A ATOM 475 CG2 ILE A 387 -5.557 -9.420 -6.199 1.00 0.00 A ATOM 476 HN ILE A 387 -1.948 -11.242 -5.545 1.00 0.00 A ATOM 477 HA ILE A 387 -3.565 -10.458 -7.828 1.00 0.00 A ATOM 478 HB ILE A 387 -4.007 -10.007 -4.857 1.00 0.00 A ATOM 479 HD11 ILE A 387 -6.780 -11.434 -5.033 1.00 0.00 A ATOM 480 HG12 ILE A 387 -5.146 -12.116 -6.713 1.00 0.00 A ATOM 481 HG23 ILE A 387 -5.925 -9.702 -7.174 1.00 0.00 A ATOM 482 N ILE A 387 -2.066 -10.993 -6.494 1.00 0.00 A ATOM 483 O ILE A 387 -2.131 -8.211 -5.974 1.00 0.00 A ATOM 484 C LEU A 388 -3.794 -5.833 -7.226 1.00 0.00 A ATOM 485 CA LEU A 388 -2.862 -6.617 -8.101 1.00 0.00 A ATOM 486 CB LEU A 388 -3.008 -6.180 -9.569 1.00 0.00 A ATOM 487 CD1 LEU A 388 -1.440 -4.193 -9.468 1.00 0.00 A ATOM 488 CD2 LEU A 388 -3.107 -4.381 -11.325 1.00 0.00 A ATOM 489 CG LEU A 388 -2.827 -4.680 -9.862 1.00 0.00 A ATOM 490 HN LEU A 388 -3.665 -8.474 -8.662 1.00 0.00 A ATOM 491 HA LEU A 388 -1.844 -6.453 -7.780 1.00 0.00 A ATOM 492 HB2 LEU A 388 -2.282 -6.723 -10.157 1.00 0.00 A ATOM 493 HB1 LEU A 388 -3.992 -6.466 -9.910 1.00 0.00 A ATOM 494 HD13 LEU A 388 -1.294 -4.345 -8.409 1.00 0.00 A ATOM 495 HD21 LEU A 388 -2.968 -3.327 -11.509 1.00 0.00 A ATOM 496 HG LEU A 388 -3.548 -4.142 -9.264 1.00 0.00 A ATOM 497 N LEU A 388 -3.162 -8.017 -7.953 1.00 0.00 A ATOM 498 O LEU A 388 -5.014 -5.857 -7.405 1.00 0.00 A ATOM 499 C LEU A 389 -4.372 -3.133 -5.954 1.00 0.00 A ATOM 500 CA LEU A 389 -3.981 -4.455 -5.340 1.00 0.00 A ATOM 501 CB LEU A 389 -3.103 -4.257 -4.152 1.00 0.00 A ATOM 502 CD1 LEU A 389 -4.799 -3.148 -2.674 1.00 0.00 A ATOM 503 CD2 LEU A 389 -4.288 -5.591 -2.438 1.00 0.00 A ATOM 504 CG LEU A 389 -3.748 -4.229 -2.807 1.00 0.00 A ATOM 505 HN LEU A 389 -2.267 -5.157 -6.108 1.00 0.00 A ATOM 506 HA LEU A 389 -4.886 -4.952 -5.031 1.00 0.00 A ATOM 507 HB2 LEU A 389 -2.367 -5.049 -4.152 1.00 0.00 A ATOM 508 HB1 LEU A 389 -2.578 -3.323 -4.295 1.00 0.00 A ATOM 509 HD13 LEU A 389 -5.566 -3.300 -3.418 1.00 0.00 A ATOM 510 HD21 LEU A 389 -3.455 -6.278 -2.432 1.00 0.00 A ATOM 511 HG LEU A 389 -2.887 -4.049 -2.196 1.00 0.00 A ATOM 512 N LEU A 389 -3.239 -5.180 -6.265 1.00 0.00 A ATOM 513 O LEU A 389 -5.534 -2.893 -6.204 1.00 0.00 A ATOM 514 C GLY A 390 -2.558 -0.414 -7.435 1.00 0.00 A ATOM 515 CA GLY A 390 -3.736 -1.041 -6.785 1.00 0.00 A ATOM 516 HN GLY A 390 -2.463 -2.498 -6.059 1.00 0.00 A ATOM 517 HA2 GLY A 390 -4.503 -1.206 -7.528 1.00 0.00 A ATOM 518 HA1 GLY A 390 -4.133 -0.392 -6.018 1.00 0.00 A ATOM 519 N GLY A 390 -3.412 -2.295 -6.219 1.00 0.00 A ATOM 520 O GLY A 390 -1.409 -0.789 -7.154 1.00 0.00 A ATOM 521 C ASN A 391 -1.813 2.639 -8.308 1.00 0.00 A ATOM 522 CA ASN A 391 -1.804 1.286 -8.943 1.00 0.00 A ATOM 523 CB ASN A 391 -2.047 1.414 -10.456 1.00 0.00 A ATOM 524 CG ASN A 391 -1.892 0.105 -11.210 1.00 0.00 A ATOM 525 HN ASN A 391 -3.756 0.713 -8.531 1.00 0.00 A ATOM 526 HA ASN A 391 -0.850 0.814 -8.765 1.00 0.00 A ATOM 527 HB2 ASN A 391 -3.057 1.765 -10.605 1.00 0.00 A ATOM 528 HB1 ASN A 391 -1.356 2.136 -10.862 1.00 0.00 A ATOM 529 HD21 ASN A 391 -2.905 -1.476 -11.837 1.00 0.00 A ATOM 530 N ASN A 391 -2.821 0.506 -8.302 1.00 0.00 A ATOM 531 ND2 ASN A 391 -2.965 -0.631 -11.345 1.00 0.00 A ATOM 532 O ASN A 391 -2.871 3.133 -7.911 1.00 0.00 A ATOM 533 OD1 ASN A 391 -0.797 -0.234 -11.673 1.00 0.00 A ATOM 534 C PHE A 392 -1.216 5.597 -8.367 1.00 0.00 A ATOM 535 CA PHE A 392 -0.529 4.513 -7.552 1.00 0.00 A ATOM 536 CB PHE A 392 0.949 4.832 -7.329 1.00 0.00 A ATOM 537 CD1 PHE A 392 1.501 2.606 -6.239 1.00 0.00 A ATOM 538 CD2 PHE A 392 2.433 4.591 -5.326 1.00 0.00 A ATOM 539 CE1 PHE A 392 2.141 1.855 -5.285 1.00 0.00 A ATOM 540 CE2 PHE A 392 3.087 3.843 -4.364 1.00 0.00 A ATOM 541 CG PHE A 392 1.639 3.988 -6.275 1.00 0.00 A ATOM 542 CZ PHE A 392 2.943 2.472 -4.347 1.00 0.00 A ATOM 543 HN PHE A 392 0.118 2.779 -8.567 1.00 0.00 A ATOM 544 HA PHE A 392 -1.020 4.456 -6.593 1.00 0.00 A ATOM 545 HB2 PHE A 392 1.472 4.658 -8.259 1.00 0.00 A ATOM 546 HB1 PHE A 392 1.067 5.869 -7.061 1.00 0.00 A ATOM 547 HD1 PHE A 392 0.864 2.113 -6.958 1.00 0.00 A ATOM 548 HD2 PHE A 392 2.540 5.665 -5.344 1.00 0.00 A ATOM 549 HE1 PHE A 392 2.012 0.781 -5.287 1.00 0.00 A ATOM 550 HE2 PHE A 392 3.708 4.328 -3.627 1.00 0.00 A ATOM 551 HZ PHE A 392 3.454 1.889 -3.597 1.00 0.00 A ATOM 552 N PHE A 392 -0.671 3.223 -8.191 1.00 0.00 A ATOM 553 O PHE A 392 -0.840 5.863 -9.510 1.00 0.00 A ATOM 554 C ALA A 393 -2.576 8.607 -8.034 1.00 0.00 A ATOM 555 CA ALA A 393 -2.979 7.216 -8.482 1.00 0.00 A ATOM 556 CB ALA A 393 -4.468 7.003 -8.264 1.00 0.00 A ATOM 557 HN ALA A 393 -2.467 5.956 -6.867 1.00 0.00 A ATOM 558 HA ALA A 393 -2.778 7.116 -9.538 1.00 0.00 A ATOM 559 HB1 ALA A 393 -4.700 7.106 -7.215 1.00 0.00 A ATOM 560 HB2 ALA A 393 -4.741 6.012 -8.594 1.00 0.00 A ATOM 561 HB3 ALA A 393 -5.025 7.735 -8.829 1.00 0.00 A ATOM 562 N ALA A 393 -2.225 6.205 -7.786 1.00 0.00 A ATOM 563 O ALA A 393 -2.326 9.484 -8.859 1.00 0.00 A ATOM 564 C SER A 394 -1.664 9.950 -4.756 1.00 0.00 A ATOM 565 CA SER A 394 -2.148 10.114 -6.179 1.00 0.00 A ATOM 566 CB SER A 394 -3.357 11.062 -6.192 1.00 0.00 A ATOM 567 HN SER A 394 -2.694 8.094 -6.097 1.00 0.00 A ATOM 568 HA SER A 394 -1.364 10.538 -6.787 1.00 0.00 A ATOM 569 HB2 SER A 394 -4.149 10.632 -5.598 1.00 0.00 A ATOM 570 HB1 SER A 394 -3.068 12.014 -5.770 1.00 0.00 A ATOM 571 HG SER A 394 -3.257 10.776 -8.105 1.00 0.00 A ATOM 572 N SER A 394 -2.507 8.817 -6.734 1.00 0.00 A ATOM 573 O SER A 394 -2.183 9.103 -4.017 1.00 0.00 A ATOM 574 OG SER A 394 -3.846 11.271 -7.515 1.00 0.00 A ATOM 575 C GLN A 395 0.289 12.039 -2.557 1.00 0.00 A ATOM 576 CA GLN A 395 -0.172 10.670 -3.027 1.00 0.00 A ATOM 577 CB GLN A 395 0.927 9.658 -2.921 1.00 0.00 A ATOM 578 CD GLN A 395 3.002 8.726 -3.913 1.00 0.00 A ATOM 579 CG GLN A 395 2.050 9.868 -3.900 1.00 0.00 A ATOM 580 HN GLN A 395 -0.171 11.275 -5.018 1.00 0.00 A ATOM 581 HA GLN A 395 -0.989 10.349 -2.395 1.00 0.00 A ATOM 582 HB2 GLN A 395 1.335 9.763 -1.927 1.00 0.00 A ATOM 583 HB1 GLN A 395 0.536 8.658 -3.021 1.00 0.00 A ATOM 584 HE21 GLN A 395 3.391 7.048 -4.800 1.00 0.00 A ATOM 585 HG2 GLN A 395 1.642 9.993 -4.892 1.00 0.00 A ATOM 586 HG1 GLN A 395 2.583 10.759 -3.613 1.00 0.00 A ATOM 587 N GLN A 395 -0.656 10.703 -4.378 1.00 0.00 A ATOM 588 NE2 GLN A 395 2.765 7.795 -4.780 1.00 0.00 A ATOM 589 O GLN A 395 0.912 12.804 -3.321 1.00 0.00 A ATOM 590 OE1 GLN A 395 3.961 8.693 -3.169 1.00 0.00 A ATOM 591 C GLU A 396 1.068 13.383 0.589 1.00 0.00 A ATOM 592 CA GLU A 396 0.345 13.604 -0.721 1.00 0.00 A ATOM 593 CB GLU A 396 -0.892 14.488 -0.510 1.00 0.00 A ATOM 594 CD GLU A 396 -1.789 16.709 0.293 1.00 0.00 A ATOM 595 CG GLU A 396 -0.590 15.809 0.195 1.00 0.00 A ATOM 596 HN GLU A 396 -0.486 11.677 -0.765 1.00 0.00 A ATOM 597 HA GLU A 396 1.016 14.105 -1.402 1.00 0.00 A ATOM 598 HB2 GLU A 396 -1.328 14.710 -1.472 1.00 0.00 A ATOM 599 HB1 GLU A 396 -1.613 13.945 0.083 1.00 0.00 A ATOM 600 HG2 GLU A 396 -0.244 15.597 1.195 1.00 0.00 A ATOM 601 HG1 GLU A 396 0.189 16.323 -0.348 1.00 0.00 A ATOM 602 N GLU A 396 -0.014 12.342 -1.316 1.00 0.00 A ATOM 603 O GLU A 396 0.517 12.772 1.527 1.00 0.00 A ATOM 604 OE1 GLU A 396 -2.577 16.592 1.257 1.00 0.00 A ATOM 605 OE2 GLU A 396 -1.965 17.554 -0.593 1.00 0.00 A ATOM 606 C GLY A 397 3.556 12.352 2.064 1.00 0.00 A ATOM 607 CA GLY A 397 3.060 13.747 1.847 1.00 0.00 A ATOM 608 HN GLY A 397 2.689 14.270 -0.143 1.00 0.00 A ATOM 609 HA2 GLY A 397 3.901 14.421 1.787 1.00 0.00 A ATOM 610 HA1 GLY A 397 2.432 14.027 2.678 1.00 0.00 A ATOM 611 N GLY A 397 2.290 13.854 0.650 1.00 0.00 A ATOM 612 O GLY A 397 4.512 11.921 1.427 1.00 0.00 A ATOM 613 C ASN A 398 2.054 9.375 3.221 1.00 0.00 A ATOM 614 CA ASN A 398 3.273 10.286 3.269 1.00 0.00 A ATOM 615 CB ASN A 398 3.910 10.261 4.666 1.00 0.00 A ATOM 616 CG ASN A 398 2.959 10.695 5.780 1.00 0.00 A ATOM 617 HN ASN A 398 2.114 12.049 3.367 1.00 0.00 A ATOM 618 HA ASN A 398 4.001 9.948 2.546 1.00 0.00 A ATOM 619 HB2 ASN A 398 4.225 9.249 4.877 1.00 0.00 A ATOM 620 HB1 ASN A 398 4.778 10.902 4.674 1.00 0.00 A ATOM 621 HD21 ASN A 398 1.732 9.941 7.161 1.00 0.00 A ATOM 622 N ASN A 398 2.893 11.644 2.931 1.00 0.00 A ATOM 623 ND2 ASN A 398 2.332 9.745 6.415 1.00 0.00 A ATOM 624 O ASN A 398 2.075 8.248 3.718 1.00 0.00 A ATOM 625 OD1 ASN A 398 2.832 11.879 6.079 1.00 0.00 A ATOM 626 C VAL A 399 -0.455 8.837 1.027 1.00 0.00 A ATOM 627 CA VAL A 399 -0.230 9.105 2.490 1.00 0.00 A ATOM 628 CB VAL A 399 -1.423 9.891 3.083 1.00 0.00 A ATOM 629 CG1 VAL A 399 -2.691 9.063 3.037 1.00 0.00 A ATOM 630 CG2 VAL A 399 -1.124 10.331 4.512 1.00 0.00 A ATOM 631 HN VAL A 399 1.047 10.717 2.133 1.00 0.00 A ATOM 632 HA VAL A 399 -0.113 8.155 2.998 1.00 0.00 A ATOM 633 HB VAL A 399 -1.576 10.774 2.481 1.00 0.00 A ATOM 634 HG13 VAL A 399 -2.915 8.811 2.011 1.00 0.00 A ATOM 635 HG21 VAL A 399 -1.976 10.855 4.919 1.00 0.00 A ATOM 636 N VAL A 399 1.004 9.853 2.595 1.00 0.00 A ATOM 637 O VAL A 399 -0.558 9.774 0.220 1.00 0.00 A ATOM 638 C LEU A 400 -1.799 6.456 -1.076 1.00 0.00 A ATOM 639 CA LEU A 400 -0.496 7.206 -0.708 1.00 0.00 A ATOM 640 CB LEU A 400 0.721 6.285 -0.968 1.00 0.00 A ATOM 641 CD1 LEU A 400 3.203 5.714 -0.745 1.00 0.00 A ATOM 642 CD2 LEU A 400 2.514 8.083 -0.460 1.00 0.00 A ATOM 643 CG LEU A 400 2.095 6.639 -0.276 1.00 0.00 A ATOM 644 HN LEU A 400 -0.542 6.882 1.362 1.00 0.00 A ATOM 645 HA LEU A 400 -0.405 8.081 -1.328 1.00 0.00 A ATOM 646 HB2 LEU A 400 0.430 5.302 -0.630 1.00 0.00 A ATOM 647 HB1 LEU A 400 0.877 6.236 -2.034 1.00 0.00 A ATOM 648 HD13 LEU A 400 4.133 6.012 -0.282 1.00 0.00 A ATOM 649 HD21 LEU A 400 2.654 8.280 -1.513 1.00 0.00 A ATOM 650 HG LEU A 400 1.974 6.444 0.781 1.00 0.00 A ATOM 651 N LEU A 400 -0.500 7.585 0.672 1.00 0.00 A ATOM 652 O LEU A 400 -2.201 5.516 -0.381 1.00 0.00 A ATOM 653 C LYS A 401 -3.405 5.382 -3.889 1.00 0.00 A ATOM 654 CA LYS A 401 -3.663 6.226 -2.662 1.00 0.00 A ATOM 655 CB LYS A 401 -4.770 7.240 -2.972 1.00 0.00 A ATOM 656 CD LYS A 401 -6.435 6.392 -1.320 1.00 0.00 A ATOM 657 CE LYS A 401 -7.537 6.751 -0.334 1.00 0.00 A ATOM 658 CG LYS A 401 -5.660 7.617 -1.804 1.00 0.00 A ATOM 659 HN LYS A 401 -2.090 7.634 -2.674 1.00 0.00 A ATOM 660 HA LYS A 401 -4.016 5.569 -1.882 1.00 0.00 A ATOM 661 HB2 LYS A 401 -4.308 8.144 -3.343 1.00 0.00 A ATOM 662 HB1 LYS A 401 -5.389 6.827 -3.755 1.00 0.00 A ATOM 663 HD2 LYS A 401 -6.869 5.879 -2.164 1.00 0.00 A ATOM 664 HD1 LYS A 401 -5.736 5.728 -0.830 1.00 0.00 A ATOM 665 HE2 LYS A 401 -8.028 5.848 -0.001 1.00 0.00 A ATOM 666 HE1 LYS A 401 -7.083 7.242 0.513 1.00 0.00 A ATOM 667 HG2 LYS A 401 -5.047 7.996 -0.999 1.00 0.00 A ATOM 668 HG1 LYS A 401 -6.363 8.374 -2.117 1.00 0.00 A ATOM 669 HZ1 LYS A 401 -8.972 7.287 -1.799 1.00 0.00 A ATOM 670 HZ2 LYS A 401 -8.148 8.596 -1.103 1.00 0.00 A ATOM 671 HZ3 LYS A 401 -9.328 7.792 -0.231 1.00 0.00 A ATOM 672 N LYS A 401 -2.440 6.871 -2.162 1.00 0.00 A ATOM 673 NZ LYS A 401 -8.559 7.656 -0.921 1.00 0.00 A ATOM 674 O LYS A 401 -2.887 5.877 -4.913 1.00 0.00 A ATOM 675 C TYR A 402 -4.947 2.689 -5.300 1.00 0.00 A ATOM 676 CA TYR A 402 -3.587 3.205 -4.917 1.00 0.00 A ATOM 677 CB TYR A 402 -2.730 2.002 -4.536 1.00 0.00 A ATOM 678 CD1 TYR A 402 -0.742 3.306 -3.780 1.00 0.00 A ATOM 679 CD2 TYR A 402 -1.491 1.525 -2.432 1.00 0.00 A ATOM 680 CE1 TYR A 402 0.257 3.555 -2.894 1.00 0.00 A ATOM 681 CE2 TYR A 402 -0.482 1.770 -1.546 1.00 0.00 A ATOM 682 CG TYR A 402 -1.630 2.287 -3.570 1.00 0.00 A ATOM 683 CZ TYR A 402 0.386 2.785 -1.785 1.00 0.00 A ATOM 684 HN TYR A 402 -4.140 3.771 -2.957 1.00 0.00 A ATOM 685 HA TYR A 402 -3.135 3.729 -5.746 1.00 0.00 A ATOM 686 HB2 TYR A 402 -3.319 1.194 -4.139 1.00 0.00 A ATOM 687 HB1 TYR A 402 -2.264 1.642 -5.441 1.00 0.00 A ATOM 688 HD1 TYR A 402 -0.845 3.920 -4.661 1.00 0.00 A ATOM 689 HD2 TYR A 402 -2.183 0.716 -2.248 1.00 0.00 A ATOM 690 HE1 TYR A 402 0.953 4.360 -3.076 1.00 0.00 A ATOM 691 HE2 TYR A 402 -0.367 1.178 -0.651 1.00 0.00 A ATOM 692 HH TYR A 402 1.474 3.955 -0.722 1.00 0.00 A ATOM 693 N TYR A 402 -3.754 4.114 -3.798 1.00 0.00 A ATOM 694 O TYR A 402 -5.700 2.287 -4.432 1.00 0.00 A ATOM 695 OH TYR A 402 1.407 3.019 -0.916 1.00 0.00 A ATOM 696 C GLU A 403 -6.378 1.607 -8.410 1.00 0.00 A ATOM 697 CA GLU A 403 -6.538 2.228 -7.043 1.00 0.00 A ATOM 698 CB GLU A 403 -7.603 3.336 -7.026 1.00 0.00 A ATOM 699 CD GLU A 403 -8.315 5.638 -7.696 1.00 0.00 A ATOM 700 CG GLU A 403 -7.224 4.600 -7.760 1.00 0.00 A ATOM 701 HN GLU A 403 -4.605 3.008 -7.222 1.00 0.00 A ATOM 702 HA GLU A 403 -6.844 1.436 -6.376 1.00 0.00 A ATOM 703 HB2 GLU A 403 -8.505 2.953 -7.483 1.00 0.00 A ATOM 704 HB1 GLU A 403 -7.819 3.592 -5.999 1.00 0.00 A ATOM 705 HG2 GLU A 403 -6.328 5.006 -7.315 1.00 0.00 A ATOM 706 HG1 GLU A 403 -7.034 4.356 -8.794 1.00 0.00 A ATOM 707 N GLU A 403 -5.259 2.697 -6.555 1.00 0.00 A ATOM 708 O GLU A 403 -5.263 1.565 -8.939 1.00 0.00 A ATOM 709 OE1 GLU A 403 -8.498 6.259 -6.625 1.00 0.00 A ATOM 710 OE2 GLU A 403 -9.016 5.839 -8.707 1.00 0.00 A ATOM 711 C ASN A 404 -6.658 -0.789 -10.346 1.00 0.00 A ATOM 712 CA ASN A 404 -7.491 0.484 -10.302 1.00 0.00 A ATOM 713 CB ASN A 404 -6.970 1.486 -11.370 1.00 0.00 A ATOM 714 CG ASN A 404 -7.781 2.766 -11.474 1.00 0.00 A ATOM 715 HN ASN A 404 -8.306 1.107 -8.437 1.00 0.00 A ATOM 716 HA ASN A 404 -8.516 0.235 -10.536 1.00 0.00 A ATOM 717 HB2 ASN A 404 -5.958 1.767 -11.119 1.00 0.00 A ATOM 718 HB1 ASN A 404 -6.966 1.002 -12.335 1.00 0.00 A ATOM 719 HD21 ASN A 404 -9.590 3.517 -11.293 1.00 0.00 A ATOM 720 N ASN A 404 -7.473 1.087 -8.958 1.00 0.00 A ATOM 721 ND2 ASN A 404 -9.064 2.691 -11.232 1.00 0.00 A ATOM 722 O ASN A 404 -6.018 -1.088 -11.354 1.00 0.00 A ATOM 723 OD1 ASN A 404 -7.242 3.823 -11.796 1.00 0.00 A ATOM 724 C GLY A 405 -6.788 -3.941 -9.939 1.00 0.00 A ATOM 725 CA GLY A 405 -6.003 -2.825 -9.238 1.00 0.00 A ATOM 726 HN GLY A 405 -7.173 -1.238 -8.466 1.00 0.00 A ATOM 727 HA2 GLY A 405 -5.050 -2.706 -9.729 1.00 0.00 A ATOM 728 HA1 GLY A 405 -5.836 -3.105 -8.209 1.00 0.00 A ATOM 729 N GLY A 405 -6.693 -1.548 -9.266 1.00 0.00 A ATOM 730 O GLY A 405 -7.373 -3.729 -11.001 1.00 0.00 A ATOM 731 C GLN A 406 -8.999 -6.185 -9.626 1.00 0.00 A ATOM 732 CA GLN A 406 -7.483 -6.263 -9.930 1.00 0.00 A ATOM 733 CB GLN A 406 -6.786 -7.567 -9.412 1.00 0.00 A ATOM 734 CD GLN A 406 -8.543 -9.437 -9.592 1.00 0.00 A ATOM 735 CG GLN A 406 -7.207 -8.903 -10.051 1.00 0.00 A ATOM 736 HN GLN A 406 -6.339 -5.221 -8.490 1.00 0.00 A ATOM 737 HA GLN A 406 -7.345 -6.186 -10.997 1.00 0.00 A ATOM 738 HB2 GLN A 406 -5.725 -7.468 -9.570 1.00 0.00 A ATOM 739 HB1 GLN A 406 -6.956 -7.632 -8.347 1.00 0.00 A ATOM 740 HE21 GLN A 406 -9.748 -9.555 -8.050 1.00 0.00 A ATOM 741 HG2 GLN A 406 -7.263 -8.769 -11.120 1.00 0.00 A ATOM 742 HG1 GLN A 406 -6.450 -9.640 -9.833 1.00 0.00 A ATOM 743 N GLN A 406 -6.807 -5.110 -9.349 1.00 0.00 A ATOM 744 NE2 GLN A 406 -8.873 -9.220 -8.343 1.00 0.00 A ATOM 745 O GLN A 406 -9.399 -5.702 -8.558 1.00 0.00 A ATOM 746 OE1 GLN A 406 -9.243 -10.098 -10.346 1.00 0.00 A ATOM 747 C SER A 407 -11.886 -7.329 -9.340 1.00 0.00 A ATOM 748 CA SER A 407 -11.285 -6.536 -10.512 1.00 0.00 A ATOM 749 CB SER A 407 -11.890 -7.012 -11.829 1.00 0.00 A ATOM 750 HN SER A 407 -9.444 -6.992 -11.413 1.00 0.00 A ATOM 751 HA SER A 407 -11.547 -5.496 -10.390 1.00 0.00 A ATOM 752 HB2 SER A 407 -11.608 -8.040 -12.004 1.00 0.00 A ATOM 753 HB1 SER A 407 -12.966 -6.935 -11.782 1.00 0.00 A ATOM 754 HG SER A 407 -11.976 -6.429 -13.668 1.00 0.00 A ATOM 755 N SER A 407 -9.820 -6.610 -10.589 1.00 0.00 A ATOM 756 O SER A 407 -11.608 -8.509 -9.149 1.00 0.00 A ATOM 757 OG SER A 407 -11.422 -6.221 -12.904 1.00 0.00 A ATOM 758 C CYS A 408 -14.869 -6.826 -7.577 1.00 0.00 A ATOM 759 CA CYS A 408 -13.411 -7.230 -7.465 1.00 0.00 A ATOM 760 CB CYS A 408 -12.822 -6.664 -6.194 1.00 0.00 A ATOM 761 HN CYS A 408 -12.880 -5.708 -8.748 1.00 0.00 A ATOM 762 HA CYS A 408 -13.302 -8.302 -7.475 1.00 0.00 A ATOM 763 HB2 CYS A 408 -13.395 -7.009 -5.345 1.00 0.00 A ATOM 764 HB1 CYS A 408 -11.796 -6.985 -6.096 1.00 0.00 A ATOM 765 N CYS A 408 -12.708 -6.660 -8.586 1.00 0.00 A ATOM 766 O CYS A 408 -15.184 -5.882 -8.302 1.00 0.00 A ATOM 767 SG CYS A 408 -12.833 -4.849 -6.192 1.00 0.00 A ATOM 768 C TRP A 409 -17.481 -6.157 -5.851 1.00 0.00 A ATOM 769 CA TRP A 409 -17.161 -7.172 -6.947 1.00 0.00 A ATOM 770 CB TRP A 409 -18.085 -8.409 -6.857 1.00 0.00 A ATOM 771 CD1 TRP A 409 -20.339 -8.373 -5.638 1.00 0.00 A ATOM 772 CD2 TRP A 409 -20.352 -7.356 -7.620 1.00 0.00 A ATOM 773 CE2 TRP A 409 -21.635 -7.262 -7.069 1.00 0.00 A ATOM 774 CE3 TRP A 409 -20.109 -6.786 -8.853 1.00 0.00 A ATOM 775 CG TRP A 409 -19.541 -8.080 -6.701 1.00 0.00 A ATOM 776 CH2 TRP A 409 -22.409 -6.062 -8.940 1.00 0.00 A ATOM 777 CZ2 TRP A 409 -22.681 -6.615 -7.721 1.00 0.00 A ATOM 778 CZ3 TRP A 409 -21.132 -6.145 -9.506 1.00 0.00 A ATOM 779 HN TRP A 409 -15.474 -8.345 -6.446 1.00 0.00 A ATOM 780 HA TRP A 409 -17.335 -6.685 -7.895 1.00 0.00 A ATOM 781 HB2 TRP A 409 -18.003 -8.966 -7.779 1.00 0.00 A ATOM 782 HB1 TRP A 409 -17.790 -9.029 -6.024 1.00 0.00 A ATOM 783 HD1 TRP A 409 -20.013 -8.918 -4.763 1.00 0.00 A ATOM 784 HE1 TRP A 409 -22.358 -7.985 -5.239 1.00 0.00 A ATOM 785 HE3 TRP A 409 -19.119 -6.851 -9.273 1.00 0.00 A ATOM 786 HH2 TRP A 409 -23.185 -5.548 -9.489 1.00 0.00 A ATOM 787 HZ2 TRP A 409 -23.669 -6.548 -7.293 1.00 0.00 A ATOM 788 HZ3 TRP A 409 -20.936 -5.705 -10.470 1.00 0.00 A ATOM 789 N TRP A 409 -15.757 -7.543 -6.936 1.00 0.00 A ATOM 790 NE1 TRP A 409 -21.601 -7.894 -5.857 1.00 0.00 A ATOM 791 O TRP A 409 -16.850 -6.157 -4.788 1.00 0.00 A ATOM 792 C ASN A 410 -18.013 -3.055 -5.207 1.00 0.00 A ATOM 793 CA ASN A 410 -18.987 -4.231 -5.270 1.00 0.00 A ATOM 794 CB ASN A 410 -19.349 -4.822 -3.888 1.00 0.00 A ATOM 795 CG ASN A 410 -20.159 -3.885 -2.991 1.00 0.00 A ATOM 796 HN ASN A 410 -18.844 -5.339 -7.059 1.00 0.00 A ATOM 797 HA ASN A 410 -19.883 -3.865 -5.753 1.00 0.00 A ATOM 798 HB2 ASN A 410 -19.929 -5.711 -4.092 1.00 0.00 A ATOM 799 HB1 ASN A 410 -18.435 -5.114 -3.392 1.00 0.00 A ATOM 800 HD21 ASN A 410 -22.000 -3.369 -2.535 1.00 0.00 A ATOM 801 N ASN A 410 -18.455 -5.276 -6.162 1.00 0.00 A ATOM 802 ND2 ASN A 410 -21.463 -3.957 -3.107 1.00 0.00 A ATOM 803 O ASN A 410 -18.149 -2.114 -4.432 1.00 0.00 A ATOM 804 OD1 ASN A 410 -19.618 -3.110 -2.202 1.00 0.00 A ATOM 805 C GLY A 411 -15.646 -2.242 -7.712 1.00 0.00 A ATOM 806 CA GLY A 411 -16.081 -2.119 -6.286 1.00 0.00 A ATOM 807 HN GLY A 411 -16.990 -3.920 -6.652 1.00 0.00 A ATOM 808 HA2 GLY A 411 -16.523 -1.151 -6.097 1.00 0.00 A ATOM 809 HA1 GLY A 411 -15.229 -2.278 -5.643 1.00 0.00 A ATOM 810 N GLY A 411 -17.058 -3.127 -6.079 1.00 0.00 A ATOM 811 O GLY A 411 -15.976 -3.246 -8.342 1.00 0.00 A ATOM 812 C PRO A 412 -13.286 -2.270 -9.821 1.00 0.00 A ATOM 813 CA PRO A 412 -14.532 -1.387 -9.679 1.00 0.00 A ATOM 814 CB PRO A 412 -14.197 0.066 -10.067 1.00 0.00 A ATOM 815 CD PRO A 412 -14.545 -0.014 -7.682 1.00 0.00 A ATOM 816 CG PRO A 412 -14.505 0.910 -8.857 1.00 0.00 A ATOM 817 HA PRO A 412 -15.326 -1.764 -10.307 1.00 0.00 A ATOM 818 HB2 PRO A 412 -13.151 0.128 -10.328 1.00 0.00 A ATOM 819 HB1 PRO A 412 -14.800 0.360 -10.915 1.00 0.00 A ATOM 820 HD2 PRO A 412 -13.568 -0.091 -7.229 1.00 0.00 A ATOM 821 HD1 PRO A 412 -15.273 0.322 -6.958 1.00 0.00 A ATOM 822 HG2 PRO A 412 -13.731 1.651 -8.721 1.00 0.00 A ATOM 823 HG1 PRO A 412 -15.463 1.394 -8.989 1.00 0.00 A ATOM 824 N PRO A 412 -14.950 -1.277 -8.288 1.00 0.00 A ATOM 825 O PRO A 412 -13.189 -3.109 -10.721 1.00 0.00 A ATOM 826 C HIS A 413 -10.599 -2.594 -7.413 1.00 0.00 A ATOM 827 CA HIS A 413 -11.104 -2.814 -8.817 1.00 0.00 A ATOM 828 CB HIS A 413 -10.034 -2.235 -9.797 1.00 0.00 A ATOM 829 CD2 HIS A 413 -10.850 -1.480 -12.150 1.00 0.00 A ATOM 830 CE1 HIS A 413 -10.404 -3.318 -13.235 1.00 0.00 A ATOM 831 CG HIS A 413 -10.321 -2.363 -11.268 1.00 0.00 A ATOM 832 HN HIS A 413 -12.548 -1.466 -8.169 1.00 0.00 A ATOM 833 HA HIS A 413 -11.272 -3.860 -9.025 1.00 0.00 A ATOM 834 HB2 HIS A 413 -9.917 -1.180 -9.597 1.00 0.00 A ATOM 835 HB1 HIS A 413 -9.090 -2.723 -9.597 1.00 0.00 A ATOM 836 HD1 HIS A 413 -9.652 -4.337 -11.676 1.00 0.00 A ATOM 837 HD2 HIS A 413 -11.182 -0.476 -11.931 1.00 0.00 A ATOM 838 HE1 HIS A 413 -10.322 -4.066 -14.002 1.00 0.00 A ATOM 839 HE2 HIS A 413 -11.451 -1.818 -14.116 1.00 0.00 A ATOM 840 N HIS A 413 -12.372 -2.103 -8.895 1.00 0.00 A ATOM 841 ND1 HIS A 413 -10.058 -3.500 -11.991 1.00 0.00 A ATOM 842 NE2 HIS A 413 -10.888 -2.103 -13.362 1.00 0.00 A ATOM 843 O HIS A 413 -11.123 -1.704 -6.720 1.00 0.00 A ATOM 844 C ARG A 414 -8.352 -1.791 -5.552 1.00 0.00 A ATOM 845 CA ARG A 414 -9.037 -3.138 -5.664 1.00 0.00 A ATOM 846 CB ARG A 414 -8.112 -4.263 -5.194 1.00 0.00 A ATOM 847 CD ARG A 414 -7.828 -6.577 -4.270 1.00 0.00 A ATOM 848 CG ARG A 414 -8.824 -5.510 -4.712 1.00 0.00 A ATOM 849 CZ ARG A 414 -7.900 -8.781 -3.078 1.00 0.00 A ATOM 850 HN ARG A 414 -9.286 -4.105 -7.524 1.00 0.00 A ATOM 851 HA ARG A 414 -9.893 -3.113 -5.007 1.00 0.00 A ATOM 852 HB2 ARG A 414 -7.464 -4.538 -6.014 1.00 0.00 A ATOM 853 HB1 ARG A 414 -7.508 -3.868 -4.389 1.00 0.00 A ATOM 854 HD2 ARG A 414 -7.195 -6.831 -5.105 1.00 0.00 A ATOM 855 HD1 ARG A 414 -7.222 -6.172 -3.473 1.00 0.00 A ATOM 856 HE ARG A 414 -9.449 -7.881 -4.020 1.00 0.00 A ATOM 857 HG2 ARG A 414 -9.384 -5.214 -3.835 1.00 0.00 A ATOM 858 HG1 ARG A 414 -9.483 -5.897 -5.473 1.00 0.00 A ATOM 859 HH12 ARG A 414 -6.176 -9.413 -2.179 1.00 0.00 A ATOM 860 HH21 ARG A 414 -8.201 -10.613 -2.203 1.00 0.00 A ATOM 861 N ARG A 414 -9.617 -3.363 -6.975 1.00 0.00 A ATOM 862 NE ARG A 414 -8.492 -7.796 -3.789 1.00 0.00 A ATOM 863 NH1 ARG A 414 -6.617 -8.686 -2.722 1.00 0.00 A ATOM 864 NH2 ARG A 414 -8.595 -9.848 -2.721 1.00 0.00 A ATOM 865 O ARG A 414 -8.000 -1.149 -6.570 1.00 0.00 A ATOM 866 C SER A 415 -7.138 -0.185 -2.550 1.00 0.00 A ATOM 867 CA SER A 415 -7.617 -0.118 -4.007 1.00 0.00 A ATOM 868 CB SER A 415 -8.707 0.978 -4.191 1.00 0.00 A ATOM 869 HN SER A 415 -8.428 -1.957 -3.588 1.00 0.00 A ATOM 870 HA SER A 415 -6.800 0.049 -4.689 1.00 0.00 A ATOM 871 HB2 SER A 415 -9.042 0.975 -5.216 1.00 0.00 A ATOM 872 HB1 SER A 415 -9.541 0.750 -3.545 1.00 0.00 A ATOM 873 HG SER A 415 -7.320 2.332 -4.192 1.00 0.00 A ATOM 874 N SER A 415 -8.175 -1.377 -4.338 1.00 0.00 A ATOM 875 O SER A 415 -7.573 -1.054 -1.795 1.00 0.00 A ATOM 876 OG SER A 415 -8.238 2.284 -3.891 1.00 0.00 A ATOM 877 C ALA A 416 -5.162 2.071 -0.541 1.00 0.00 A ATOM 878 CA ALA A 416 -5.758 0.734 -0.827 1.00 0.00 A ATOM 879 CB ALA A 416 -4.713 -0.346 -0.586 1.00 0.00 A ATOM 880 HN ALA A 416 -5.899 1.360 -2.800 1.00 0.00 A ATOM 881 HA ALA A 416 -6.585 0.557 -0.154 1.00 0.00 A ATOM 882 HB1 ALA A 416 -5.150 -1.316 -0.774 1.00 0.00 A ATOM 883 HB2 ALA A 416 -4.377 -0.294 0.438 1.00 0.00 A ATOM 884 HB3 ALA A 416 -3.874 -0.191 -1.249 1.00 0.00 A ATOM 885 N ALA A 416 -6.249 0.691 -2.170 1.00 0.00 A ATOM 886 O ALA A 416 -4.666 2.754 -1.450 1.00 0.00 A ATOM 887 C ILE A 417 -3.443 3.240 2.030 1.00 0.00 A ATOM 888 CA ILE A 417 -4.583 3.649 1.120 1.00 0.00 A ATOM 889 CB ILE A 417 -5.531 4.683 1.855 1.00 0.00 A ATOM 890 CD1 ILE A 417 -5.577 7.054 2.848 1.00 0.00 A ATOM 891 CG1 ILE A 417 -4.780 6.003 2.087 1.00 0.00 A ATOM 892 CG2 ILE A 417 -6.062 4.146 3.190 1.00 0.00 A ATOM 893 HN ILE A 417 -5.750 1.907 1.314 1.00 0.00 A ATOM 894 HA ILE A 417 -4.159 4.116 0.242 1.00 0.00 A ATOM 895 HB ILE A 417 -6.375 4.883 1.214 1.00 0.00 A ATOM 896 HD11 ILE A 417 -5.787 6.689 3.842 1.00 0.00 A ATOM 897 HG12 ILE A 417 -3.872 5.802 2.637 1.00 0.00 A ATOM 898 HG23 ILE A 417 -5.223 3.988 3.856 1.00 0.00 A ATOM 899 N ILE A 417 -5.238 2.464 0.687 1.00 0.00 A ATOM 900 O ILE A 417 -3.635 2.496 2.990 1.00 0.00 A ATOM 901 C VAL A 418 -0.744 4.643 3.226 1.00 0.00 A ATOM 902 CA VAL A 418 -1.155 3.395 2.528 1.00 0.00 A ATOM 903 CB VAL A 418 0.033 2.756 1.764 1.00 0.00 A ATOM 904 CG1 VAL A 418 1.334 3.026 2.463 1.00 0.00 A ATOM 905 CG2 VAL A 418 -0.144 1.255 1.693 1.00 0.00 A ATOM 906 HN VAL A 418 -2.153 4.171 0.876 1.00 0.00 A ATOM 907 HA VAL A 418 -1.487 2.699 3.285 1.00 0.00 A ATOM 908 HB VAL A 418 0.074 3.130 0.754 1.00 0.00 A ATOM 909 HG13 VAL A 418 2.133 2.601 1.876 1.00 0.00 A ATOM 910 HG21 VAL A 418 -0.065 0.863 2.698 1.00 0.00 A ATOM 911 N VAL A 418 -2.281 3.651 1.702 1.00 0.00 A ATOM 912 O VAL A 418 -0.551 5.684 2.605 1.00 0.00 A ATOM 913 C THR A 419 1.187 5.274 5.746 1.00 0.00 A ATOM 914 CA THR A 419 -0.202 5.652 5.256 1.00 0.00 A ATOM 915 CB THR A 419 -1.146 5.849 6.451 1.00 0.00 A ATOM 916 CG2 THR A 419 -1.056 7.261 6.958 1.00 0.00 A ATOM 917 HN THR A 419 -0.883 3.711 4.944 1.00 0.00 A ATOM 918 HA THR A 419 -0.180 6.543 4.648 1.00 0.00 A ATOM 919 HB THR A 419 -0.885 5.160 7.241 1.00 0.00 A ATOM 920 HG1 THR A 419 -2.425 5.082 5.213 1.00 0.00 A ATOM 921 HG23 THR A 419 -0.036 7.533 7.182 1.00 0.00 A ATOM 922 N THR A 419 -0.651 4.559 4.498 1.00 0.00 A ATOM 923 O THR A 419 1.333 4.344 6.536 1.00 0.00 A ATOM 924 OG1 THR A 419 -2.496 5.656 5.984 1.00 0.00 A ATOM 925 C VAL A 420 3.967 6.621 6.677 1.00 0.00 A ATOM 926 CA VAL A 420 3.554 5.641 5.638 1.00 0.00 A ATOM 927 CB VAL A 420 4.523 5.780 4.429 1.00 0.00 A ATOM 928 CG1 VAL A 420 5.915 5.334 4.800 1.00 0.00 A ATOM 929 CG2 VAL A 420 4.028 5.023 3.217 1.00 0.00 A ATOM 930 HN VAL A 420 2.045 6.714 4.656 1.00 0.00 A ATOM 931 HA VAL A 420 3.602 4.635 6.029 1.00 0.00 A ATOM 932 HB VAL A 420 4.575 6.830 4.179 1.00 0.00 A ATOM 933 HG13 VAL A 420 5.894 4.298 5.099 1.00 0.00 A ATOM 934 HG21 VAL A 420 3.928 3.974 3.456 1.00 0.00 A ATOM 935 N VAL A 420 2.192 5.959 5.271 1.00 0.00 A ATOM 936 O VAL A 420 4.090 7.773 6.396 1.00 0.00 A ATOM 937 C GLU A 421 5.888 6.917 9.405 1.00 0.00 A ATOM 938 CA GLU A 421 4.462 7.081 8.930 1.00 0.00 A ATOM 939 CB GLU A 421 3.495 6.867 10.063 1.00 0.00 A ATOM 940 CD GLU A 421 1.139 6.749 10.794 1.00 0.00 A ATOM 941 CG GLU A 421 2.051 7.027 9.662 1.00 0.00 A ATOM 942 HN GLU A 421 4.096 5.210 8.031 1.00 0.00 A ATOM 943 HA GLU A 421 4.328 8.085 8.555 1.00 0.00 A ATOM 944 HB2 GLU A 421 3.629 5.871 10.458 1.00 0.00 A ATOM 945 HB1 GLU A 421 3.708 7.581 10.843 1.00 0.00 A ATOM 946 HG2 GLU A 421 1.889 8.041 9.325 1.00 0.00 A ATOM 947 HG1 GLU A 421 1.831 6.343 8.856 1.00 0.00 A ATOM 948 N GLU A 421 4.160 6.177 7.862 1.00 0.00 A ATOM 949 O GLU A 421 6.655 6.149 8.832 1.00 0.00 A ATOM 950 OE1 GLU A 421 0.972 5.576 11.142 1.00 0.00 A ATOM 951 OE2 GLU A 421 0.601 7.694 11.386 1.00 0.00 A ATOM 952 C CYS A 422 7.915 6.229 11.489 1.00 0.00 A ATOM 953 CA CYS A 422 7.546 7.630 11.018 1.00 0.00 A ATOM 954 CB CYS A 422 7.573 8.633 12.185 1.00 0.00 A ATOM 955 HN CYS A 422 5.540 8.198 10.856 1.00 0.00 A ATOM 956 HA CYS A 422 8.249 7.958 10.268 1.00 0.00 A ATOM 957 HB2 CYS A 422 7.408 9.621 11.781 1.00 0.00 A ATOM 958 HB1 CYS A 422 6.750 8.397 12.837 1.00 0.00 A ATOM 959 N CYS A 422 6.225 7.636 10.441 1.00 0.00 A ATOM 960 O CYS A 422 7.158 5.588 12.213 1.00 0.00 A ATOM 961 SG CYS A 422 9.116 8.701 13.168 1.00 0.00 A ATOM 962 C GLY A 423 11.005 4.345 11.259 1.00 0.00 A ATOM 963 CA GLY A 423 9.526 4.454 11.421 1.00 0.00 A ATOM 964 HN GLY A 423 9.621 6.312 10.457 1.00 0.00 A ATOM 965 HA2 GLY A 423 9.268 4.255 12.451 1.00 0.00 A ATOM 966 HA1 GLY A 423 9.062 3.712 10.791 1.00 0.00 A ATOM 967 N GLY A 423 9.064 5.765 11.056 1.00 0.00 A ATOM 968 O GLY A 423 11.666 5.333 10.917 1.00 0.00 A ATOM 969 C VAL A 424 13.283 2.392 9.985 1.00 0.00 A ATOM 970 CA VAL A 424 12.962 2.946 11.385 1.00 0.00 A ATOM 971 CB VAL A 424 13.462 1.952 12.477 1.00 0.00 A ATOM 972 CG1 VAL A 424 14.973 1.790 12.427 1.00 0.00 A ATOM 973 CG2 VAL A 424 13.024 2.408 13.863 1.00 0.00 A ATOM 974 HN VAL A 424 10.958 2.425 11.772 1.00 0.00 A ATOM 975 HA VAL A 424 13.462 3.893 11.513 1.00 0.00 A ATOM 976 HB VAL A 424 13.017 0.988 12.281 1.00 0.00 A ATOM 977 HG13 VAL A 424 15.290 1.066 13.163 1.00 0.00 A ATOM 978 HG21 VAL A 424 11.947 2.457 13.900 1.00 0.00 A ATOM 979 N VAL A 424 11.536 3.173 11.503 1.00 0.00 A ATOM 980 O VAL A 424 14.343 2.658 9.422 1.00 0.00 A ATOM 981 C GLU A 425 11.185 1.003 7.420 1.00 0.00 A ATOM 982 CA GLU A 425 12.504 1.035 8.118 1.00 0.00 A ATOM 983 CB GLU A 425 13.038 -0.390 8.266 1.00 0.00 A ATOM 984 CD GLU A 425 12.667 -2.681 9.207 1.00 0.00 A ATOM 985 CG GLU A 425 12.109 -1.310 9.028 1.00 0.00 A ATOM 986 HN GLU A 425 11.498 1.491 9.898 1.00 0.00 A ATOM 987 HA GLU A 425 13.149 1.578 7.442 1.00 0.00 A ATOM 988 HB2 GLU A 425 13.202 -0.808 7.283 1.00 0.00 A ATOM 989 HB1 GLU A 425 13.981 -0.352 8.791 1.00 0.00 A ATOM 990 HG2 GLU A 425 11.935 -0.880 10.003 1.00 0.00 A ATOM 991 HG1 GLU A 425 11.172 -1.372 8.494 1.00 0.00 A ATOM 992 N GLU A 425 12.347 1.649 9.429 1.00 0.00 A ATOM 993 O GLU A 425 10.139 1.155 8.053 1.00 0.00 A ATOM 994 OE1 GLU A 425 12.463 -3.538 8.336 1.00 0.00 A ATOM 995 OE2 GLU A 425 13.317 -2.928 10.240 1.00 0.00 A ATOM 996 C ASN A 426 9.449 -0.680 5.507 1.00 0.00 A ATOM 997 CA ASN A 426 10.077 0.699 5.305 1.00 0.00 A ATOM 998 CB ASN A 426 10.426 0.969 3.823 1.00 0.00 A ATOM 999 CG ASN A 426 11.748 0.329 3.394 1.00 0.00 A ATOM 1000 HN ASN A 426 12.124 0.812 5.695 1.00 0.00 A ATOM 1001 HA ASN A 426 9.363 1.441 5.635 1.00 0.00 A ATOM 1002 HB2 ASN A 426 9.644 0.572 3.192 1.00 0.00 A ATOM 1003 HB1 ASN A 426 10.499 2.035 3.661 1.00 0.00 A ATOM 1004 HD21 ASN A 426 12.530 -1.395 2.791 1.00 0.00 A ATOM 1005 N ASN A 426 11.245 0.844 6.132 1.00 0.00 A ATOM 1006 ND2 ASN A 426 11.725 -0.918 3.084 1.00 0.00 A ATOM 1007 O ASN A 426 9.917 -1.680 4.980 1.00 0.00 A ATOM 1008 OD1 ASN A 426 12.794 0.970 3.435 1.00 0.00 A ATOM 1009 C GLU A 427 6.255 -1.830 6.526 1.00 0.00 A ATOM 1010 CA GLU A 427 7.770 -1.978 6.642 1.00 0.00 A ATOM 1011 CB GLU A 427 8.154 -2.393 8.067 1.00 0.00 A ATOM 1012 CD GLU A 427 7.899 -4.032 9.944 1.00 0.00 A ATOM 1013 CG GLU A 427 7.540 -3.695 8.529 1.00 0.00 A ATOM 1014 HN GLU A 427 8.120 0.105 6.731 1.00 0.00 A ATOM 1015 HA GLU A 427 8.102 -2.745 5.958 1.00 0.00 A ATOM 1016 HB2 GLU A 427 9.227 -2.492 8.121 1.00 0.00 A ATOM 1017 HB1 GLU A 427 7.842 -1.610 8.744 1.00 0.00 A ATOM 1018 HG2 GLU A 427 6.467 -3.624 8.453 1.00 0.00 A ATOM 1019 HG1 GLU A 427 7.889 -4.488 7.886 1.00 0.00 A ATOM 1020 N GLU A 427 8.435 -0.729 6.319 1.00 0.00 A ATOM 1021 O GLU A 427 5.718 -0.738 6.769 1.00 0.00 A ATOM 1022 OE1 GLU A 427 7.190 -3.572 10.868 1.00 0.00 A ATOM 1023 OE2 GLU A 427 8.870 -4.781 10.158 1.00 0.00 A ATOM 1024 C ILE A 428 3.679 -3.239 7.535 1.00 0.00 A ATOM 1025 CA ILE A 428 4.118 -2.910 6.124 1.00 0.00 A ATOM 1026 CB ILE A 428 3.519 -3.997 5.194 1.00 0.00 A ATOM 1027 CD1 ILE A 428 3.883 -2.712 3.014 1.00 0.00 A ATOM 1028 CG1 ILE A 428 4.150 -3.972 3.789 1.00 0.00 A ATOM 1029 CG2 ILE A 428 2.010 -3.780 5.086 1.00 0.00 A ATOM 1030 HN ILE A 428 6.034 -3.739 5.903 1.00 0.00 A ATOM 1031 HA ILE A 428 3.746 -1.934 5.847 1.00 0.00 A ATOM 1032 HB ILE A 428 3.679 -4.956 5.658 1.00 0.00 A ATOM 1033 HD11 ILE A 428 2.818 -2.589 2.887 1.00 0.00 A ATOM 1034 HG12 ILE A 428 5.221 -4.065 3.891 1.00 0.00 A ATOM 1035 HG23 ILE A 428 1.565 -3.876 6.067 1.00 0.00 A ATOM 1036 N ILE A 428 5.564 -2.915 6.146 1.00 0.00 A ATOM 1037 O ILE A 428 4.076 -4.267 8.094 1.00 0.00 A ATOM 1038 C VAL A 429 1.157 -3.291 9.598 1.00 0.00 A ATOM 1039 CA VAL A 429 2.479 -2.540 9.462 1.00 0.00 A ATOM 1040 CB VAL A 429 2.387 -1.147 10.140 1.00 0.00 A ATOM 1041 CG1 VAL A 429 1.697 -1.219 11.473 1.00 0.00 A ATOM 1042 CG2 VAL A 429 3.767 -0.550 10.300 1.00 0.00 A ATOM 1043 HN VAL A 429 2.572 -1.626 7.587 1.00 0.00 A ATOM 1044 HA VAL A 429 3.245 -3.098 9.982 1.00 0.00 A ATOM 1045 HB VAL A 429 1.818 -0.494 9.496 1.00 0.00 A ATOM 1046 HG13 VAL A 429 2.161 -1.974 12.091 1.00 0.00 A ATOM 1047 HG21 VAL A 429 3.681 0.403 10.801 1.00 0.00 A ATOM 1048 N VAL A 429 2.902 -2.397 8.098 1.00 0.00 A ATOM 1049 O VAL A 429 1.043 -4.223 10.393 1.00 0.00 A ATOM 1050 C SER A 430 -1.933 -3.294 7.711 1.00 0.00 A ATOM 1051 CA SER A 430 -1.153 -3.468 8.988 1.00 0.00 A ATOM 1052 CB SER A 430 -1.899 -2.727 10.127 1.00 0.00 A ATOM 1053 HN SER A 430 0.339 -2.286 8.095 1.00 0.00 A ATOM 1054 HA SER A 430 -1.079 -4.514 9.248 1.00 0.00 A ATOM 1055 HB2 SER A 430 -2.015 -1.688 9.856 1.00 0.00 A ATOM 1056 HB1 SER A 430 -2.875 -3.169 10.259 1.00 0.00 A ATOM 1057 HG SER A 430 -0.482 -3.447 11.249 1.00 0.00 A ATOM 1058 N SER A 430 0.180 -2.917 8.827 1.00 0.00 A ATOM 1059 O SER A 430 -1.626 -2.402 6.926 1.00 0.00 A ATOM 1060 OG SER A 430 -1.188 -2.795 11.364 1.00 0.00 A ATOM 1061 C VAL A 431 -5.204 -4.374 6.866 1.00 0.00 A ATOM 1062 CA VAL A 431 -3.812 -4.031 6.400 1.00 0.00 A ATOM 1063 CB VAL A 431 -3.372 -4.866 5.147 1.00 0.00 A ATOM 1064 CG1 VAL A 431 -3.071 -6.296 5.492 1.00 0.00 A ATOM 1065 CG2 VAL A 431 -4.433 -4.805 4.063 1.00 0.00 A ATOM 1066 HN VAL A 431 -3.105 -4.862 8.146 1.00 0.00 A ATOM 1067 HA VAL A 431 -3.827 -2.981 6.142 1.00 0.00 A ATOM 1068 HB VAL A 431 -2.464 -4.442 4.747 1.00 0.00 A ATOM 1069 HG13 VAL A 431 -2.277 -6.297 6.220 1.00 0.00 A ATOM 1070 HG21 VAL A 431 -4.571 -3.784 3.739 1.00 0.00 A ATOM 1071 N VAL A 431 -2.918 -4.131 7.514 1.00 0.00 A ATOM 1072 O VAL A 431 -5.492 -5.499 7.271 1.00 0.00 A ATOM 1073 C LEU A 432 -8.314 -3.264 6.223 1.00 0.00 A ATOM 1074 CA LEU A 432 -7.351 -3.526 7.360 1.00 0.00 A ATOM 1075 CB LEU A 432 -7.554 -2.535 8.502 1.00 0.00 A ATOM 1076 CD1 LEU A 432 -8.886 -4.022 9.987 1.00 0.00 A ATOM 1077 CD2 LEU A 432 -8.913 -1.548 10.332 1.00 0.00 A ATOM 1078 CG LEU A 432 -8.835 -2.662 9.305 1.00 0.00 A ATOM 1079 HN LEU A 432 -5.740 -2.525 6.516 1.00 0.00 A ATOM 1080 HA LEU A 432 -7.483 -4.529 7.732 1.00 0.00 A ATOM 1081 HB2 LEU A 432 -6.724 -2.639 9.186 1.00 0.00 A ATOM 1082 HB1 LEU A 432 -7.518 -1.542 8.081 1.00 0.00 A ATOM 1083 HD13 LEU A 432 -9.783 -4.105 10.580 1.00 0.00 A ATOM 1084 HD21 LEU A 432 -8.067 -1.620 10.999 1.00 0.00 A ATOM 1085 HG LEU A 432 -9.684 -2.583 8.643 1.00 0.00 A ATOM 1086 N LEU A 432 -6.027 -3.399 6.867 1.00 0.00 A ATOM 1087 O LEU A 432 -8.094 -2.361 5.428 1.00 0.00 A ATOM 1088 C GLU A 433 -11.239 -2.763 5.342 1.00 0.00 A ATOM 1089 CA GLU A 433 -10.278 -3.906 5.031 1.00 0.00 A ATOM 1090 CB GLU A 433 -11.035 -5.218 4.853 1.00 0.00 A ATOM 1091 CD GLU A 433 -12.732 -6.581 3.619 1.00 0.00 A ATOM 1092 CG GLU A 433 -11.979 -5.270 3.669 1.00 0.00 A ATOM 1093 HN GLU A 433 -9.502 -4.740 6.797 1.00 0.00 A ATOM 1094 HA GLU A 433 -9.731 -3.681 4.129 1.00 0.00 A ATOM 1095 HB2 GLU A 433 -10.314 -6.011 4.735 1.00 0.00 A ATOM 1096 HB1 GLU A 433 -11.606 -5.401 5.751 1.00 0.00 A ATOM 1097 HG2 GLU A 433 -12.674 -4.448 3.741 1.00 0.00 A ATOM 1098 HG1 GLU A 433 -11.399 -5.169 2.763 1.00 0.00 A ATOM 1099 N GLU A 433 -9.346 -4.045 6.123 1.00 0.00 A ATOM 1100 O GLU A 433 -12.032 -2.834 6.279 1.00 0.00 A ATOM 1101 OE1 GLU A 433 -13.746 -6.714 4.313 1.00 0.00 A ATOM 1102 OE2 GLU A 433 -12.299 -7.518 2.906 1.00 0.00 A ATOM 1103 C ALA A 434 -13.341 -0.738 4.327 1.00 0.00 A ATOM 1104 CA ALA A 434 -11.925 -0.498 4.765 1.00 0.00 A ATOM 1105 CB ALA A 434 -11.330 0.674 3.991 1.00 0.00 A ATOM 1106 HN ALA A 434 -10.495 -1.726 3.814 1.00 0.00 A ATOM 1107 HA ALA A 434 -11.905 -0.254 5.816 1.00 0.00 A ATOM 1108 HB1 ALA A 434 -11.359 0.454 2.933 1.00 0.00 A ATOM 1109 HB2 ALA A 434 -10.306 0.830 4.294 1.00 0.00 A ATOM 1110 HB3 ALA A 434 -11.905 1.567 4.185 1.00 0.00 A ATOM 1111 N ALA A 434 -11.128 -1.694 4.563 1.00 0.00 A ATOM 1112 O ALA A 434 -14.296 -0.466 5.054 1.00 0.00 A ATOM 1113 C GLN A 435 -14.798 -3.009 2.136 1.00 0.00 A ATOM 1114 CA GLN A 435 -14.759 -1.544 2.570 1.00 0.00 A ATOM 1115 CB GLN A 435 -15.041 -0.585 1.402 1.00 0.00 A ATOM 1116 CD GLN A 435 -15.298 1.831 0.627 1.00 0.00 A ATOM 1117 CG GLN A 435 -15.139 0.888 1.811 1.00 0.00 A ATOM 1118 HN GLN A 435 -12.655 -1.475 2.643 1.00 0.00 A ATOM 1119 HA GLN A 435 -15.492 -1.388 3.348 1.00 0.00 A ATOM 1120 HB2 GLN A 435 -14.208 -0.664 0.721 1.00 0.00 A ATOM 1121 HB1 GLN A 435 -15.956 -0.866 0.903 1.00 0.00 A ATOM 1122 HE21 GLN A 435 -14.276 2.976 -0.618 1.00 0.00 A ATOM 1123 HG2 GLN A 435 -15.994 1.012 2.459 1.00 0.00 A ATOM 1124 HG1 GLN A 435 -14.242 1.153 2.350 1.00 0.00 A ATOM 1125 N GLN A 435 -13.473 -1.260 3.141 1.00 0.00 A ATOM 1126 NE2 GLN A 435 -14.202 2.362 0.143 1.00 0.00 A ATOM 1127 O GLN A 435 -15.383 -3.840 2.808 1.00 0.00 A ATOM 1128 OE1 GLN A 435 -16.410 2.120 0.188 1.00 0.00 A ATOM 1129 C LYS A 436 -12.916 -4.756 -0.515 1.00 0.00 A ATOM 1130 CA LYS A 436 -13.983 -4.682 0.554 1.00 0.00 A ATOM 1131 CB LYS A 436 -15.291 -5.380 0.084 1.00 0.00 A ATOM 1132 CD LYS A 436 -16.846 -3.507 -0.682 1.00 0.00 A ATOM 1133 CE LYS A 436 -17.958 -3.858 0.306 1.00 0.00 A ATOM 1134 CG LYS A 436 -16.050 -4.741 -1.087 1.00 0.00 A ATOM 1135 HN LYS A 436 -13.780 -2.578 0.489 1.00 0.00 A ATOM 1136 HA LYS A 436 -13.585 -5.219 1.403 1.00 0.00 A ATOM 1137 HB2 LYS A 436 -15.067 -6.399 -0.182 1.00 0.00 A ATOM 1138 HB1 LYS A 436 -15.941 -5.381 0.945 1.00 0.00 A ATOM 1139 HD2 LYS A 436 -16.175 -2.801 -0.216 1.00 0.00 A ATOM 1140 HD1 LYS A 436 -17.287 -3.070 -1.566 1.00 0.00 A ATOM 1141 HE2 LYS A 436 -18.567 -4.643 -0.118 1.00 0.00 A ATOM 1142 HE1 LYS A 436 -17.520 -4.202 1.230 1.00 0.00 A ATOM 1143 HG2 LYS A 436 -15.337 -4.448 -1.843 1.00 0.00 A ATOM 1144 HG1 LYS A 436 -16.726 -5.476 -1.500 1.00 0.00 A ATOM 1145 HZ1 LYS A 436 -19.288 -2.367 -0.278 1.00 0.00 A ATOM 1146 HZ2 LYS A 436 -18.316 -1.919 1.031 1.00 0.00 A ATOM 1147 HZ3 LYS A 436 -19.589 -2.991 1.245 1.00 0.00 A ATOM 1148 N LYS A 436 -14.153 -3.306 1.024 1.00 0.00 A ATOM 1149 NZ LYS A 436 -18.831 -2.708 0.592 1.00 0.00 A ATOM 1150 O LYS A 436 -12.112 -5.663 -0.534 1.00 0.00 A ATOM 1151 C CYS A 437 -10.835 -2.741 -2.020 1.00 0.00 A ATOM 1152 CA CYS A 437 -11.914 -3.697 -2.437 1.00 0.00 A ATOM 1153 CB CYS A 437 -12.539 -3.209 -3.726 1.00 0.00 A ATOM 1154 HN CYS A 437 -13.640 -3.126 -1.395 1.00 0.00 A ATOM 1155 HA CYS A 437 -11.490 -4.676 -2.604 1.00 0.00 A ATOM 1156 HB2 CYS A 437 -13.051 -2.279 -3.533 1.00 0.00 A ATOM 1157 HB1 CYS A 437 -11.763 -3.015 -4.449 1.00 0.00 A ATOM 1158 N CYS A 437 -12.923 -3.795 -1.398 1.00 0.00 A ATOM 1159 O CYS A 437 -9.749 -2.739 -2.563 1.00 0.00 A ATOM 1160 SG CYS A 437 -13.735 -4.350 -4.457 1.00 0.00 A ATOM 1161 C GLU A 438 -9.838 -1.288 0.858 1.00 0.00 A ATOM 1162 CA GLU A 438 -10.274 -0.936 -0.536 1.00 0.00 A ATOM 1163 CB GLU A 438 -10.958 0.427 -0.552 1.00 0.00 A ATOM 1164 CD GLU A 438 -10.829 2.860 0.076 1.00 0.00 A ATOM 1165 CG GLU A 438 -10.122 1.540 0.062 1.00 0.00 A ATOM 1166 HN GLU A 438 -12.015 -2.104 -0.621 1.00 0.00 A ATOM 1167 HA GLU A 438 -9.408 -0.900 -1.178 1.00 0.00 A ATOM 1168 HB2 GLU A 438 -11.154 0.681 -1.585 1.00 0.00 A ATOM 1169 HB1 GLU A 438 -11.897 0.349 -0.027 1.00 0.00 A ATOM 1170 HG2 GLU A 438 -9.916 1.266 1.089 1.00 0.00 A ATOM 1171 HG1 GLU A 438 -9.195 1.636 -0.483 1.00 0.00 A ATOM 1172 N GLU A 438 -11.150 -1.954 -1.040 1.00 0.00 A ATOM 1173 O GLU A 438 -10.667 -1.663 1.711 1.00 0.00 A ATOM 1174 OE1 GLU A 438 -11.546 3.136 1.051 1.00 0.00 A ATOM 1175 OE2 GLU A 438 -10.675 3.647 -0.882 1.00 0.00 A ATOM 1176 C TYR A 439 -7.170 -0.358 2.874 1.00 0.00 A ATOM 1177 CA TYR A 439 -7.975 -1.536 2.352 1.00 0.00 A ATOM 1178 CB TYR A 439 -7.041 -2.746 2.145 1.00 0.00 A ATOM 1179 CD1 TYR A 439 -7.751 -3.942 0.040 1.00 0.00 A ATOM 1180 CD2 TYR A 439 -8.331 -4.922 2.127 1.00 0.00 A ATOM 1181 CE1 TYR A 439 -8.380 -4.958 -0.625 1.00 0.00 A ATOM 1182 CE2 TYR A 439 -8.962 -5.956 1.461 1.00 0.00 A ATOM 1183 CG TYR A 439 -7.712 -3.900 1.429 1.00 0.00 A ATOM 1184 CZ TYR A 439 -8.982 -5.965 0.083 1.00 0.00 A ATOM 1185 HN TYR A 439 -7.980 -0.869 0.364 1.00 0.00 A ATOM 1186 HA TYR A 439 -8.748 -1.810 3.054 1.00 0.00 A ATOM 1187 HB2 TYR A 439 -6.189 -2.439 1.557 1.00 0.00 A ATOM 1188 HB1 TYR A 439 -6.701 -3.100 3.106 1.00 0.00 A ATOM 1189 HD1 TYR A 439 -7.270 -3.153 -0.523 1.00 0.00 A ATOM 1190 HD2 TYR A 439 -8.315 -4.910 3.206 1.00 0.00 A ATOM 1191 HE1 TYR A 439 -8.398 -4.941 -1.703 1.00 0.00 A ATOM 1192 HE2 TYR A 439 -9.440 -6.747 2.019 1.00 0.00 A ATOM 1193 HH TYR A 439 -10.466 -7.118 -0.143 1.00 0.00 A ATOM 1194 N TYR A 439 -8.563 -1.186 1.089 1.00 0.00 A ATOM 1195 O TYR A 439 -6.669 0.449 2.092 1.00 0.00 A ATOM 1196 OH TYR A 439 -9.616 -6.986 -0.588 1.00 0.00 A ATOM 1197 C LEU A 440 -5.002 0.078 5.313 1.00 0.00 A ATOM 1198 CA LEU A 440 -6.226 0.760 4.759 1.00 0.00 A ATOM 1199 CB LEU A 440 -6.916 1.690 5.816 1.00 0.00 A ATOM 1200 CD1 LEU A 440 -7.843 2.148 8.095 1.00 0.00 A ATOM 1201 CD2 LEU A 440 -8.894 0.407 6.715 1.00 0.00 A ATOM 1202 CG LEU A 440 -7.572 1.063 7.066 1.00 0.00 A ATOM 1203 HN LEU A 440 -7.562 -0.861 4.751 1.00 0.00 A ATOM 1204 HA LEU A 440 -5.880 1.357 3.927 1.00 0.00 A ATOM 1205 HB2 LEU A 440 -6.169 2.386 6.167 1.00 0.00 A ATOM 1206 HB1 LEU A 440 -7.670 2.260 5.293 1.00 0.00 A ATOM 1207 HD13 LEU A 440 -8.500 2.893 7.671 1.00 0.00 A ATOM 1208 HD21 LEU A 440 -8.738 -0.371 5.983 1.00 0.00 A ATOM 1209 HG LEU A 440 -6.913 0.319 7.487 1.00 0.00 A ATOM 1210 N LEU A 440 -7.076 -0.235 4.169 1.00 0.00 A ATOM 1211 O LEU A 440 -5.092 -0.790 6.192 1.00 0.00 A ATOM 1212 C ILE A 441 -1.734 0.881 5.746 1.00 0.00 A ATOM 1213 CA ILE A 441 -2.627 -0.159 5.100 1.00 0.00 A ATOM 1214 CB ILE A 441 -1.953 -0.724 3.817 1.00 0.00 A ATOM 1215 CD1 ILE A 441 -2.374 -2.315 1.852 1.00 0.00 A ATOM 1216 CG1 ILE A 441 -2.800 -1.860 3.228 1.00 0.00 A ATOM 1217 CG2 ILE A 441 -0.529 -1.209 4.099 1.00 0.00 A ATOM 1218 HN ILE A 441 -3.877 1.147 4.095 1.00 0.00 A ATOM 1219 HA ILE A 441 -2.790 -0.977 5.788 1.00 0.00 A ATOM 1220 HB ILE A 441 -1.906 0.078 3.096 1.00 0.00 A ATOM 1221 HD11 ILE A 441 -2.422 -1.483 1.163 1.00 0.00 A ATOM 1222 HG12 ILE A 441 -2.642 -2.703 3.883 1.00 0.00 A ATOM 1223 HG23 ILE A 441 -0.549 -2.003 4.831 1.00 0.00 A ATOM 1224 N ILE A 441 -3.886 0.429 4.768 1.00 0.00 A ATOM 1225 O ILE A 441 -1.611 2.007 5.254 1.00 0.00 A ATOM 1226 C LYS A 442 1.148 0.899 7.336 1.00 0.00 A ATOM 1227 CA LYS A 442 -0.260 1.408 7.502 1.00 0.00 A ATOM 1228 CB LYS A 442 -0.687 1.534 8.964 1.00 0.00 A ATOM 1229 CD LYS A 442 -0.482 2.685 11.176 1.00 0.00 A ATOM 1230 CE LYS A 442 -0.817 1.405 11.916 1.00 0.00 A ATOM 1231 CG LYS A 442 0.183 2.426 9.829 1.00 0.00 A ATOM 1232 HN LYS A 442 -1.257 -0.370 7.219 1.00 0.00 A ATOM 1233 HA LYS A 442 -0.336 2.376 7.027 1.00 0.00 A ATOM 1234 HB2 LYS A 442 -1.694 1.920 8.997 1.00 0.00 A ATOM 1235 HB1 LYS A 442 -0.687 0.541 9.389 1.00 0.00 A ATOM 1236 HD2 LYS A 442 0.181 3.279 11.788 1.00 0.00 A ATOM 1237 HD1 LYS A 442 -1.393 3.237 10.996 1.00 0.00 A ATOM 1238 HE2 LYS A 442 -1.472 0.819 11.289 1.00 0.00 A ATOM 1239 HE1 LYS A 442 0.097 0.862 12.095 1.00 0.00 A ATOM 1240 HG2 LYS A 442 1.134 1.940 9.993 1.00 0.00 A ATOM 1241 HG1 LYS A 442 0.337 3.367 9.322 1.00 0.00 A ATOM 1242 HZ1 LYS A 442 -0.919 2.255 13.834 1.00 0.00 A ATOM 1243 HZ2 LYS A 442 -1.726 0.779 13.692 1.00 0.00 A ATOM 1244 HZ3 LYS A 442 -2.392 2.170 13.036 1.00 0.00 A ATOM 1245 N LYS A 442 -1.135 0.528 6.836 1.00 0.00 A ATOM 1246 NZ LYS A 442 -1.497 1.667 13.202 1.00 0.00 A ATOM 1247 O LYS A 442 1.377 -0.307 7.356 1.00 0.00 A ATOM 1248 C MET A 443 4.264 2.462 7.667 1.00 0.00 A ATOM 1249 CA MET A 443 3.448 1.489 6.914 1.00 0.00 A ATOM 1250 CB MET A 443 3.844 1.610 5.439 1.00 0.00 A ATOM 1251 CE MET A 443 5.598 0.576 3.083 1.00 0.00 A ATOM 1252 CG MET A 443 3.212 0.623 4.498 1.00 0.00 A ATOM 1253 HN MET A 443 1.834 2.756 7.129 1.00 0.00 A ATOM 1254 HA MET A 443 3.651 0.485 7.249 1.00 0.00 A ATOM 1255 HB2 MET A 443 3.576 2.601 5.099 1.00 0.00 A ATOM 1256 HB1 MET A 443 4.917 1.506 5.380 1.00 0.00 A ATOM 1257 HE1 MET A 443 6.007 1.399 3.651 1.00 0.00 A ATOM 1258 HE2 MET A 443 6.086 0.529 2.121 1.00 0.00 A ATOM 1259 HE3 MET A 443 5.765 -0.356 3.600 1.00 0.00 A ATOM 1260 HG2 MET A 443 3.425 -0.375 4.844 1.00 0.00 A ATOM 1261 HG1 MET A 443 2.144 0.781 4.488 1.00 0.00 A ATOM 1262 N MET A 443 2.062 1.796 7.127 1.00 0.00 A ATOM 1263 O MET A 443 3.743 3.460 8.162 1.00 0.00 A ATOM 1264 SD MET A 443 3.837 0.801 2.819 1.00 0.00 A ATOM 1265 C LYS A 444 7.636 3.227 7.539 1.00 0.00 A ATOM 1266 CA LYS A 444 6.421 3.114 8.393 1.00 0.00 A ATOM 1267 CB LYS A 444 6.835 2.674 9.789 1.00 0.00 A ATOM 1268 CD LYS A 444 4.991 3.615 11.116 1.00 0.00 A ATOM 1269 CE LYS A 444 3.772 3.248 11.884 1.00 0.00 A ATOM 1270 CG LYS A 444 5.703 2.367 10.702 1.00 0.00 A ATOM 1271 HN LYS A 444 5.879 1.349 7.416 1.00 0.00 A ATOM 1272 HA LYS A 444 5.937 4.079 8.448 1.00 0.00 A ATOM 1273 HB2 LYS A 444 7.574 1.893 9.817 1.00 0.00 A ATOM 1274 HB1 LYS A 444 7.238 3.604 10.168 1.00 0.00 A ATOM 1275 HD2 LYS A 444 5.669 4.191 11.733 1.00 0.00 A ATOM 1276 HD1 LYS A 444 4.758 4.158 10.215 1.00 0.00 A ATOM 1277 HE2 LYS A 444 3.183 2.698 11.168 1.00 0.00 A ATOM 1278 HE1 LYS A 444 4.100 2.610 12.688 1.00 0.00 A ATOM 1279 HG2 LYS A 444 4.997 1.777 10.136 1.00 0.00 A ATOM 1280 HG1 LYS A 444 6.052 1.834 11.574 1.00 0.00 A ATOM 1281 HZ1 LYS A 444 3.585 5.059 12.926 1.00 0.00 A ATOM 1282 HZ2 LYS A 444 2.264 4.052 13.050 1.00 0.00 A ATOM 1283 HZ3 LYS A 444 2.496 4.945 11.645 1.00 0.00 A ATOM 1284 N LYS A 444 5.521 2.193 7.773 1.00 0.00 A ATOM 1285 NZ LYS A 444 2.987 4.400 12.388 1.00 0.00 A ATOM 1286 O LYS A 444 7.919 2.336 6.738 1.00 0.00 A ATOM 1287 C SER A 445 10.281 5.759 7.692 1.00 0.00 A ATOM 1288 CA SER A 445 9.568 4.608 6.987 1.00 0.00 A ATOM 1289 CB SER A 445 9.344 4.953 5.483 1.00 0.00 A ATOM 1290 HN SER A 445 7.896 4.967 8.303 1.00 0.00 A ATOM 1291 HA SER A 445 10.182 3.722 7.066 1.00 0.00 A ATOM 1292 HB2 SER A 445 8.636 5.762 5.380 1.00 0.00 A ATOM 1293 HB1 SER A 445 10.282 5.247 5.032 1.00 0.00 A ATOM 1294 HG SER A 445 8.417 3.252 5.401 1.00 0.00 A ATOM 1295 N SER A 445 8.308 4.318 7.680 1.00 0.00 A ATOM 1296 O SER A 445 9.629 6.648 8.245 1.00 0.00 A ATOM 1297 OG SER A 445 8.832 3.850 4.762 1.00 0.00 A ATOM 1298 C PRO A 446 12.219 8.177 7.643 1.00 0.00 A ATOM 1299 CA PRO A 446 12.403 6.834 8.350 1.00 0.00 A ATOM 1300 CB PRO A 446 13.857 6.357 8.231 1.00 0.00 A ATOM 1301 CD PRO A 446 12.504 4.731 7.112 1.00 0.00 A ATOM 1302 CG PRO A 446 13.854 5.385 7.098 1.00 0.00 A ATOM 1303 HA PRO A 446 12.129 6.936 9.389 1.00 0.00 A ATOM 1304 HB2 PRO A 446 14.496 7.205 8.028 1.00 0.00 A ATOM 1305 HB1 PRO A 446 14.160 5.885 9.153 1.00 0.00 A ATOM 1306 HD2 PRO A 446 12.192 4.487 6.107 1.00 0.00 A ATOM 1307 HD1 PRO A 446 12.523 3.846 7.730 1.00 0.00 A ATOM 1308 HG2 PRO A 446 14.008 5.906 6.166 1.00 0.00 A ATOM 1309 HG1 PRO A 446 14.628 4.647 7.247 1.00 0.00 A ATOM 1310 N PRO A 446 11.627 5.766 7.702 1.00 0.00 A ATOM 1311 O PRO A 446 12.311 9.239 8.259 1.00 0.00 A ATOM 1312 C ALA A 447 10.335 9.883 5.784 1.00 0.00 A ATOM 1313 CA ALA A 447 11.723 9.294 5.550 1.00 0.00 A ATOM 1314 CB ALA A 447 11.919 8.959 4.081 1.00 0.00 A ATOM 1315 HN ALA A 447 11.850 7.226 5.953 1.00 0.00 A ATOM 1316 HA ALA A 447 12.466 10.024 5.837 1.00 0.00 A ATOM 1317 HB1 ALA A 447 11.815 9.857 3.489 1.00 0.00 A ATOM 1318 HB2 ALA A 447 11.168 8.243 3.779 1.00 0.00 A ATOM 1319 HB3 ALA A 447 12.902 8.535 3.932 1.00 0.00 A ATOM 1320 N ALA A 447 11.923 8.113 6.361 1.00 0.00 A ATOM 1321 O ALA A 447 10.069 11.026 5.435 1.00 0.00 A ATOM 1322 C ALA A 448 8.026 10.140 8.046 1.00 0.00 A ATOM 1323 CA ALA A 448 8.100 9.552 6.665 1.00 0.00 A ATOM 1324 CB ALA A 448 7.129 8.416 6.534 1.00 0.00 A ATOM 1325 HN ALA A 448 9.703 8.193 6.676 1.00 0.00 A ATOM 1326 HA ALA A 448 7.847 10.313 5.940 1.00 0.00 A ATOM 1327 HB1 ALA A 448 6.124 8.791 6.690 1.00 0.00 A ATOM 1328 HB2 ALA A 448 7.341 7.678 7.295 1.00 0.00 A ATOM 1329 HB3 ALA A 448 7.205 7.969 5.554 1.00 0.00 A ATOM 1330 N ALA A 448 9.455 9.100 6.391 1.00 0.00 A ATOM 1331 O ALA A 448 6.948 10.408 8.578 1.00 0.00 A ATOM 1332 C CYS A 449 9.777 12.320 9.691 1.00 0.00 A ATOM 1333 CA CYS A 449 9.245 10.920 9.904 1.00 0.00 A ATOM 1334 CB CYS A 449 10.204 10.113 10.763 1.00 0.00 A ATOM 1335 HN CYS A 449 9.993 10.065 8.175 1.00 0.00 A ATOM 1336 HA CYS A 449 8.268 10.936 10.362 1.00 0.00 A ATOM 1337 HB2 CYS A 449 10.043 9.061 10.583 1.00 0.00 A ATOM 1338 HB1 CYS A 449 11.215 10.364 10.480 1.00 0.00 A ATOM 1339 N CYS A 449 9.166 10.327 8.628 1.00 0.00 A ATOM 1340 O CYS A 449 10.888 12.484 9.163 1.00 0.00 A ATOM 1341 SG CYS A 449 10.037 10.402 12.543 1.00 0.00 A ATOM 1342 C SER A 450 9.470 15.009 8.366 1.00 0.00 A ATOM 1343 CA SER A 450 9.310 14.720 9.883 1.00 0.00 A ATOM 1344 CB SER A 450 10.575 15.124 10.694 1.00 0.00 A ATOM 1345 HN SER A 450 8.140 13.101 10.529 1.00 0.00 A ATOM 1346 HA SER A 450 8.458 15.284 10.236 1.00 0.00 A ATOM 1347 HB2 SER A 450 10.432 14.861 11.732 1.00 0.00 A ATOM 1348 HB1 SER A 450 11.428 14.585 10.306 1.00 0.00 A ATOM 1349 HG SER A 450 10.013 16.951 10.348 1.00 0.00 A ATOM 1350 N SER A 450 8.988 13.314 10.086 1.00 0.00 A ATOM 1351 OT1 SER A 450 8.451 15.240 7.690 1.00 0.00 A ATOM 1352 OT2 SER A 450 10.599 14.964 7.843 1.00 0.00 A ATOM 1353 OG SER A 450 10.841 16.527 10.615 1.00 0.00 A END
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