ATOM 1 C GLY A 419 4.976 19.518 4.178 1.00 0.00 A ATOM 2 CA GLY A 419 5.718 20.779 3.781 1.00 0.00 A ATOM 3 HT1 GLY A 419 7.032 20.919 5.436 1.00 0.00 A ATOM 4 HA2 GLY A 419 5.107 21.635 4.025 1.00 0.00 A ATOM 5 HA1 GLY A 419 5.888 20.762 2.714 1.00 0.00 A ATOM 6 N GLY A 419 6.996 20.907 4.456 1.00 0.00 A ATOM 7 O GLY A 419 5.377 18.821 5.111 1.00 0.00 A ATOM 8 C SER A 420 2.015 17.841 2.692 1.00 0.00 A ATOM 9 CA SER A 420 3.087 18.041 3.758 1.00 0.00 A ATOM 10 CB SER A 420 2.436 18.164 5.137 1.00 0.00 A ATOM 11 HN SER A 420 3.622 19.819 2.739 1.00 0.00 A ATOM 12 HA SER A 420 3.746 17.185 3.755 1.00 0.00 A ATOM 13 HB2 SER A 420 1.829 17.291 5.325 1.00 0.00 A ATOM 14 HB1 SER A 420 3.206 18.236 5.891 1.00 0.00 A ATOM 15 HG SER A 420 2.019 20.031 4.715 1.00 0.00 A ATOM 16 N SER A 420 3.890 19.224 3.470 1.00 0.00 A ATOM 17 O SER A 420 1.406 18.801 2.219 1.00 0.00 A ATOM 18 OG SER A 420 1.614 19.316 5.212 1.00 0.00 A ATOM 19 C SER A 421 -0.319 15.395 1.895 1.00 0.00 A ATOM 20 CA SER A 421 0.792 16.258 1.305 1.00 0.00 A ATOM 21 CB SER A 421 1.448 15.530 0.130 1.00 0.00 A ATOM 22 HN SER A 421 2.306 15.863 2.732 1.00 0.00 A ATOM 23 HA SER A 421 0.363 17.183 0.950 1.00 0.00 A ATOM 24 HB2 SER A 421 0.722 15.391 -0.656 1.00 0.00 A ATOM 25 HB1 SER A 421 2.272 16.122 -0.241 1.00 0.00 A ATOM 26 HG SER A 421 2.523 14.365 1.282 1.00 0.00 A ATOM 27 N SER A 421 1.788 16.585 2.318 1.00 0.00 A ATOM 28 O SER A 421 -0.096 14.243 2.266 1.00 0.00 A ATOM 29 OG SER A 421 1.939 14.261 0.527 1.00 0.00 A ATOM 30 C GLY A 422 -3.917 15.442 1.723 1.00 0.00 A ATOM 31 CA GLY A 422 -2.648 15.232 2.525 1.00 0.00 A ATOM 32 HN GLY A 422 -1.638 16.884 1.668 1.00 0.00 A ATOM 33 HA2 GLY A 422 -2.411 14.179 2.536 1.00 0.00 A ATOM 34 HA1 GLY A 422 -2.819 15.562 3.540 1.00 0.00 A ATOM 35 N GLY A 422 -1.519 15.962 1.979 1.00 0.00 A ATOM 36 O GLY A 422 -4.620 14.484 1.399 1.00 0.00 A ATOM 37 C SER A 423 -5.059 17.317 -0.819 1.00 0.00 A ATOM 38 CA SER A 423 -5.408 17.030 0.638 1.00 0.00 A ATOM 39 CB SER A 423 -6.112 18.241 1.253 1.00 0.00 A ATOM 40 HN SER A 423 -3.612 17.417 1.690 1.00 0.00 A ATOM 41 HA SER A 423 -6.073 16.180 0.676 1.00 0.00 A ATOM 42 HB2 SER A 423 -6.334 18.038 2.290 1.00 0.00 A ATOM 43 HB1 SER A 423 -5.464 19.103 1.186 1.00 0.00 A ATOM 44 HG SER A 423 -7.668 17.721 0.183 1.00 0.00 A ATOM 45 N SER A 423 -4.212 16.697 1.403 1.00 0.00 A ATOM 46 O SER A 423 -5.725 16.834 -1.735 1.00 0.00 A ATOM 47 OG SER A 423 -7.323 18.526 0.575 1.00 0.00 A ATOM 48 C SER A 424 -3.751 17.286 -3.328 1.00 0.00 A ATOM 49 CA SER A 424 -3.573 18.461 -2.371 1.00 0.00 A ATOM 50 CB SER A 424 -2.108 18.903 -2.354 1.00 0.00 A ATOM 51 HN SER A 424 -3.519 18.460 -0.254 1.00 0.00 A ATOM 52 HA SER A 424 -4.184 19.283 -2.712 1.00 0.00 A ATOM 53 HB2 SER A 424 -2.025 19.846 -1.836 1.00 0.00 A ATOM 54 HB1 SER A 424 -1.516 18.158 -1.843 1.00 0.00 A ATOM 55 HG SER A 424 -1.642 18.216 -4.129 1.00 0.00 A ATOM 56 N SER A 424 -4.010 18.106 -1.026 1.00 0.00 A ATOM 57 O SER A 424 -4.288 17.439 -4.423 1.00 0.00 A ATOM 58 OG SER A 424 -1.608 19.059 -3.671 1.00 0.00 A ATOM 59 C GLY A 425 -2.280 13.943 -3.503 1.00 0.00 A ATOM 60 CA GLY A 425 -3.410 14.927 -3.734 1.00 0.00 A ATOM 61 HN GLY A 425 -2.873 16.049 -2.020 1.00 0.00 A ATOM 62 HA2 GLY A 425 -4.349 14.439 -3.515 1.00 0.00 A ATOM 63 HA1 GLY A 425 -3.405 15.226 -4.771 1.00 0.00 A ATOM 64 N GLY A 425 -3.294 16.111 -2.904 1.00 0.00 A ATOM 65 O GLY A 425 -1.379 13.818 -4.331 1.00 0.00 A ATOM 66 C SER A 426 -1.618 10.906 -2.634 1.00 0.00 A ATOM 67 CA SER A 426 -1.296 12.271 -2.033 1.00 0.00 A ATOM 68 CB SER A 426 -1.159 12.152 -0.514 1.00 0.00 A ATOM 69 HN SER A 426 -3.072 13.390 -1.752 1.00 0.00 A ATOM 70 HA SER A 426 -0.361 12.621 -2.444 1.00 0.00 A ATOM 71 HB2 SER A 426 -0.527 11.310 -0.277 1.00 0.00 A ATOM 72 HB1 SER A 426 -0.715 13.057 -0.123 1.00 0.00 A ATOM 73 HG SER A 426 -2.329 11.369 0.849 1.00 0.00 A ATOM 74 N SER A 426 -2.327 13.245 -2.373 1.00 0.00 A ATOM 75 O SER A 426 -2.667 10.325 -2.356 1.00 0.00 A ATOM 76 OG SER A 426 -2.422 11.962 0.100 1.00 0.00 A ATOM 77 C ARG A 427 -0.778 7.973 -3.086 1.00 0.00 A ATOM 78 CA ARG A 427 -0.894 9.105 -4.102 1.00 0.00 A ATOM 79 CB ARG A 427 0.136 8.912 -5.217 1.00 0.00 A ATOM 80 CD ARG A 427 1.443 10.031 -7.049 1.00 0.00 A ATOM 81 CG ARG A 427 0.168 10.053 -6.221 1.00 0.00 A ATOM 82 CZ ARG A 427 2.969 11.635 -8.118 1.00 0.00 A ATOM 83 HN ARG A 427 0.109 10.912 -3.642 1.00 0.00 A ATOM 84 HA ARG A 427 -1.884 9.087 -4.531 1.00 0.00 A ATOM 85 HB2 ARG A 427 1.117 8.824 -4.774 1.00 0.00 A ATOM 86 HB1 ARG A 427 -0.094 8.001 -5.748 1.00 0.00 A ATOM 87 HD2 ARG A 427 2.243 9.633 -6.443 1.00 0.00 A ATOM 88 HD1 ARG A 427 1.288 9.391 -7.905 1.00 0.00 A ATOM 89 HE ARG A 427 1.178 12.092 -7.367 1.00 0.00 A ATOM 90 HG2 ARG A 427 -0.681 9.962 -6.883 1.00 0.00 A ATOM 91 HG1 ARG A 427 0.111 10.991 -5.688 1.00 0.00 A ATOM 92 HH11 ARG A 427 3.653 9.736 -8.035 1.00 0.00 A ATOM 93 HH12 ARG A 427 4.719 10.876 -8.786 1.00 0.00 A ATOM 94 HH21 ARG A 427 2.573 13.603 -8.353 1.00 0.00 A ATOM 95 HH22 ARG A 427 4.104 13.076 -8.966 1.00 0.00 A ATOM 96 N ARG A 427 -0.708 10.401 -3.460 1.00 0.00 A ATOM 97 NE ARG A 427 1.817 11.364 -7.513 1.00 0.00 A ATOM 98 NH1 ARG A 427 3.853 10.670 -8.330 1.00 0.00 A ATOM 99 NH2 ARG A 427 3.237 12.873 -8.511 1.00 0.00 A ATOM 100 O ARG A 427 -1.460 6.954 -3.195 1.00 0.00 A ATOM 101 C LYS A 428 -1.018 6.480 -0.687 1.00 0.00 A ATOM 102 CA LYS A 428 0.298 7.154 -1.061 1.00 0.00 A ATOM 103 CB LYS A 428 0.925 7.794 0.180 1.00 0.00 A ATOM 104 CD LYS A 428 2.281 7.242 2.221 1.00 0.00 A ATOM 105 CE LYS A 428 1.953 8.504 3.004 1.00 0.00 A ATOM 106 CG LYS A 428 1.123 6.823 1.331 1.00 0.00 A ATOM 107 HN LYS A 428 0.606 8.993 -2.065 1.00 0.00 A ATOM 108 HA LYS A 428 0.973 6.408 -1.452 1.00 0.00 A ATOM 109 HB2 LYS A 428 1.889 8.202 -0.089 1.00 0.00 A ATOM 110 HB1 LYS A 428 0.286 8.596 0.519 1.00 0.00 A ATOM 111 HD2 LYS A 428 2.494 6.445 2.918 1.00 0.00 A ATOM 112 HD1 LYS A 428 3.149 7.426 1.605 1.00 0.00 A ATOM 113 HE2 LYS A 428 0.895 8.515 3.218 1.00 0.00 A ATOM 114 HE1 LYS A 428 2.507 8.491 3.931 1.00 0.00 A ATOM 115 HG2 LYS A 428 0.220 6.792 1.923 1.00 0.00 A ATOM 116 HG1 LYS A 428 1.327 5.840 0.929 1.00 0.00 A ATOM 117 HZ1 LYS A 428 1.781 9.766 1.349 1.00 0.00 A ATOM 118 HZ2 LYS A 428 3.326 9.745 2.035 1.00 0.00 A ATOM 119 HZ3 LYS A 428 2.071 10.580 2.803 1.00 0.00 A ATOM 120 N LYS A 428 0.091 8.159 -2.098 1.00 0.00 A ATOM 121 NZ LYS A 428 2.308 9.735 2.245 1.00 0.00 A ATOM 122 O LYS A 428 -2.082 7.096 -0.746 1.00 0.00 A ATOM 123 C VAL A 429 -1.843 3.577 1.301 1.00 0.00 A ATOM 124 CA VAL A 429 -2.123 4.453 0.085 1.00 0.00 A ATOM 125 CB VAL A 429 -2.622 3.564 -1.070 1.00 0.00 A ATOM 126 CG1 VAL A 429 -3.940 2.900 -0.702 1.00 0.00 A ATOM 127 CG2 VAL A 429 -2.765 4.380 -2.346 1.00 0.00 A ATOM 128 HN VAL A 429 -0.062 4.773 -0.275 1.00 0.00 A ATOM 129 HA VAL A 429 -2.904 5.157 0.332 1.00 0.00 A ATOM 130 HB VAL A 429 -1.890 2.789 -1.244 1.00 0.00 A ATOM 131 HG11 VAL A 429 -4.673 3.659 -0.469 1.00 0.00 A ATOM 132 HG12 VAL A 429 -4.288 2.304 -1.534 1.00 0.00 A ATOM 133 HG13 VAL A 429 -3.794 2.265 0.160 1.00 0.00 A ATOM 134 HG21 VAL A 429 -2.753 5.432 -2.103 1.00 0.00 A ATOM 135 HG22 VAL A 429 -1.944 4.155 -3.012 1.00 0.00 A ATOM 136 HG23 VAL A 429 -3.698 4.132 -2.830 1.00 0.00 A ATOM 137 N VAL A 429 -0.939 5.210 -0.301 1.00 0.00 A ATOM 138 O VAL A 429 -0.879 2.812 1.319 1.00 0.00 A ATOM 139 C PHE A 430 -3.226 1.558 3.407 1.00 0.00 A ATOM 140 CA PHE A 430 -2.538 2.913 3.537 1.00 0.00 A ATOM 141 CB PHE A 430 -3.112 3.677 4.732 1.00 0.00 A ATOM 142 CD1 PHE A 430 -1.878 2.145 6.290 1.00 0.00 A ATOM 143 CD2 PHE A 430 -3.975 3.033 6.999 1.00 0.00 A ATOM 144 CE1 PHE A 430 -1.761 1.462 7.486 1.00 0.00 A ATOM 145 CE2 PHE A 430 -3.862 2.353 8.197 1.00 0.00 A ATOM 146 CG PHE A 430 -2.986 2.937 6.033 1.00 0.00 A ATOM 147 CZ PHE A 430 -2.753 1.567 8.441 1.00 0.00 A ATOM 148 HN PHE A 430 -3.443 4.322 2.241 1.00 0.00 A ATOM 149 HA PHE A 430 -1.482 2.754 3.696 1.00 0.00 A ATOM 150 HB2 PHE A 430 -2.590 4.617 4.834 1.00 0.00 A ATOM 151 HB1 PHE A 430 -4.160 3.869 4.558 1.00 0.00 A ATOM 152 HD1 PHE A 430 -1.101 2.062 5.545 1.00 0.00 A ATOM 153 HD2 PHE A 430 -4.843 3.648 6.809 1.00 0.00 A ATOM 154 HE1 PHE A 430 -0.892 0.848 7.675 1.00 0.00 A ATOM 155 HE2 PHE A 430 -4.640 2.437 8.941 1.00 0.00 A ATOM 156 HZ PHE A 430 -2.664 1.034 9.376 1.00 0.00 A ATOM 157 N PHE A 430 -2.693 3.694 2.316 1.00 0.00 A ATOM 158 O PHE A 430 -4.406 1.478 3.067 1.00 0.00 A ATOM 159 C VAL A 431 -2.893 -1.585 4.932 1.00 0.00 A ATOM 160 CA VAL A 431 -3.015 -0.860 3.596 1.00 0.00 A ATOM 161 CB VAL A 431 -2.295 -1.682 2.511 1.00 0.00 A ATOM 162 CG1 VAL A 431 -3.116 -2.907 2.136 1.00 0.00 A ATOM 163 CG2 VAL A 431 -2.018 -0.822 1.287 1.00 0.00 A ATOM 164 HN VAL A 431 -1.544 0.620 3.948 1.00 0.00 A ATOM 165 HA VAL A 431 -4.060 -0.789 3.330 1.00 0.00 A ATOM 166 HB VAL A 431 -1.350 -2.019 2.910 1.00 0.00 A ATOM 167 HG11 VAL A 431 -2.797 -3.750 2.731 1.00 0.00 A ATOM 168 HG12 VAL A 431 -4.162 -2.710 2.320 1.00 0.00 A ATOM 169 HG13 VAL A 431 -2.970 -3.131 1.089 1.00 0.00 A ATOM 170 HG21 VAL A 431 -0.952 -0.677 1.185 1.00 0.00 A ATOM 171 HG22 VAL A 431 -2.401 -1.314 0.405 1.00 0.00 A ATOM 172 HG23 VAL A 431 -2.502 0.136 1.403 1.00 0.00 A ATOM 173 N VAL A 431 -2.478 0.493 3.681 1.00 0.00 A ATOM 174 O VAL A 431 -1.822 -1.618 5.537 1.00 0.00 A ATOM 175 C GLY A 432 -4.746 -4.198 6.571 1.00 0.00 A ATOM 176 CA GLY A 432 -3.994 -2.884 6.648 1.00 0.00 A ATOM 177 HN GLY A 432 -4.824 -2.108 4.862 1.00 0.00 A ATOM 178 HA2 GLY A 432 -2.972 -3.082 6.934 1.00 0.00 A ATOM 179 HA1 GLY A 432 -4.454 -2.264 7.404 1.00 0.00 A ATOM 180 N GLY A 432 -3.999 -2.166 5.387 1.00 0.00 A ATOM 181 O GLY A 432 -5.953 -4.218 6.335 1.00 0.00 A ATOM 182 C GLY A 433 -3.874 -7.587 5.855 1.00 0.00 A ATOM 183 CA GLY A 433 -4.653 -6.610 6.713 1.00 0.00 A ATOM 184 HN GLY A 433 -3.070 -5.224 6.952 1.00 0.00 A ATOM 185 HA2 GLY A 433 -4.724 -7.005 7.716 1.00 0.00 A ATOM 186 HA1 GLY A 433 -5.648 -6.505 6.306 1.00 0.00 A ATOM 187 N GLY A 433 -4.029 -5.301 6.768 1.00 0.00 A ATOM 188 O GLY A 433 -4.310 -8.718 5.638 1.00 0.00 A ATOM 189 C LEU A 434 -1.652 -9.357 5.172 1.00 0.00 A ATOM 190 CA LEU A 434 -1.878 -7.995 4.523 1.00 0.00 A ATOM 191 CB LEU A 434 -0.534 -7.312 4.264 1.00 0.00 A ATOM 192 CD1 LEU A 434 0.792 -5.289 3.607 1.00 0.00 A ATOM 193 CD2 LEU A 434 -1.269 -5.899 2.328 1.00 0.00 A ATOM 194 CG LEU A 434 -0.600 -5.895 3.695 1.00 0.00 A ATOM 195 HN LEU A 434 -2.424 -6.241 5.572 1.00 0.00 A ATOM 196 HA LEU A 434 -2.388 -8.138 3.582 1.00 0.00 A ATOM 197 HB2 LEU A 434 0.001 -7.268 5.200 1.00 0.00 A ATOM 198 HB1 LEU A 434 0.018 -7.925 3.565 1.00 0.00 A ATOM 199 HD11 LEU A 434 1.163 -5.383 2.598 1.00 0.00 A ATOM 200 HD12 LEU A 434 1.454 -5.809 4.284 1.00 0.00 A ATOM 201 HD13 LEU A 434 0.747 -4.244 3.879 1.00 0.00 A ATOM 202 HD21 LEU A 434 -2.340 -5.847 2.451 1.00 0.00 A ATOM 203 HD22 LEU A 434 -1.011 -6.809 1.804 1.00 0.00 A ATOM 204 HD23 LEU A 434 -0.929 -5.047 1.758 1.00 0.00 A ATOM 205 HG LEU A 434 -1.192 -5.276 4.355 1.00 0.00 A ATOM 206 N LEU A 434 -2.719 -7.151 5.365 1.00 0.00 A ATOM 207 O LEU A 434 -1.513 -9.478 6.389 1.00 0.00 A ATOM 208 C PRO A 435 -0.237 -11.886 5.791 1.00 0.00 A ATOM 209 CA PRO A 435 -1.400 -11.782 4.810 1.00 0.00 A ATOM 210 CB PRO A 435 -1.087 -12.552 3.525 1.00 0.00 A ATOM 211 CD PRO A 435 -1.770 -10.340 2.878 1.00 0.00 A ATOM 212 CG PRO A 435 -1.779 -11.790 2.448 1.00 0.00 A ATOM 213 HA PRO A 435 -2.292 -12.187 5.266 1.00 0.00 A ATOM 214 HB2 PRO A 435 -0.017 -12.576 3.368 1.00 0.00 A ATOM 215 HB1 PRO A 435 -1.468 -13.559 3.603 1.00 0.00 A ATOM 216 HD2 PRO A 435 -0.937 -9.823 2.424 1.00 0.00 A ATOM 217 HD1 PRO A 435 -2.702 -9.862 2.614 1.00 0.00 A ATOM 218 HG2 PRO A 435 -1.248 -11.907 1.516 1.00 0.00 A ATOM 219 HG1 PRO A 435 -2.796 -12.138 2.348 1.00 0.00 A ATOM 220 N PRO A 435 -1.612 -10.409 4.340 1.00 0.00 A ATOM 221 O PRO A 435 0.724 -11.119 5.735 1.00 0.00 A ATOM 222 C PRO A 436 1.924 -13.820 7.154 1.00 0.00 A ATOM 223 CA PRO A 436 0.714 -13.085 7.722 1.00 0.00 A ATOM 224 CB PRO A 436 0.006 -13.949 8.768 1.00 0.00 A ATOM 225 CD PRO A 436 -1.441 -13.809 6.837 1.00 0.00 A ATOM 226 CG PRO A 436 -1.045 -14.681 8.007 1.00 0.00 A ATOM 227 HA PRO A 436 1.036 -12.160 8.175 1.00 0.00 A ATOM 228 HB2 PRO A 436 0.716 -14.630 9.217 1.00 0.00 A ATOM 229 HB1 PRO A 436 -0.426 -13.318 9.530 1.00 0.00 A ATOM 230 HD2 PRO A 436 -1.540 -14.408 5.944 1.00 0.00 A ATOM 231 HD1 PRO A 436 -2.365 -13.291 7.050 1.00 0.00 A ATOM 232 HG2 PRO A 436 -0.650 -15.617 7.643 1.00 0.00 A ATOM 233 HG1 PRO A 436 -1.902 -14.856 8.641 1.00 0.00 A ATOM 234 N PRO A 436 -0.324 -12.858 6.712 1.00 0.00 A ATOM 235 O PRO A 436 2.909 -14.046 7.856 1.00 0.00 A ATOM 236 C ASP A 437 3.224 -14.288 3.851 1.00 0.00 A ATOM 237 CA ASP A 437 2.932 -14.897 5.219 1.00 0.00 A ATOM 238 CB ASP A 437 2.588 -16.380 5.068 1.00 0.00 A ATOM 239 CG ASP A 437 2.676 -17.131 6.381 1.00 0.00 A ATOM 240 HN ASP A 437 1.030 -13.980 5.374 1.00 0.00 A ATOM 241 HA ASP A 437 3.812 -14.803 5.836 1.00 0.00 A ATOM 242 HB2 ASP A 437 1.580 -16.472 4.689 1.00 0.00 A ATOM 243 HB1 ASP A 437 3.274 -16.832 4.367 1.00 0.00 A ATOM 244 N ASP A 437 1.842 -14.189 5.881 1.00 0.00 A ATOM 245 O ASP A 437 3.489 -15.004 2.886 1.00 0.00 A ATOM 246 OD1 ASP A 437 3.740 -17.066 7.031 1.00 0.00 A ATOM 247 OD2 ASP A 437 1.682 -17.786 6.759 1.00 0.00 A ATOM 248 C ILE A 438 4.722 -11.450 2.608 1.00 0.00 A ATOM 249 CA ILE A 438 3.430 -12.257 2.527 1.00 0.00 A ATOM 250 CB ILE A 438 2.270 -11.313 2.163 1.00 0.00 A ATOM 251 CD1 ILE A 438 1.310 -10.010 0.198 1.00 0.00 A ATOM 252 CG1 ILE A 438 2.542 -10.629 0.821 1.00 0.00 A ATOM 253 CG2 ILE A 438 2.066 -10.278 3.259 1.00 0.00 A ATOM 254 HN ILE A 438 2.955 -12.446 4.580 1.00 0.00 A ATOM 255 HA ILE A 438 3.528 -12.994 1.743 1.00 0.00 A ATOM 256 HB ILE A 438 1.368 -11.900 2.083 1.00 0.00 A ATOM 257 HD11 ILE A 438 0.432 -10.334 0.736 1.00 0.00 A ATOM 258 HD12 ILE A 438 1.385 -8.934 0.244 1.00 0.00 A ATOM 259 HD13 ILE A 438 1.234 -10.322 -0.834 1.00 0.00 A ATOM 260 HG12 ILE A 438 3.270 -9.847 0.964 1.00 0.00 A ATOM 261 HG11 ILE A 438 2.935 -11.359 0.127 1.00 0.00 A ATOM 262 HG21 ILE A 438 2.524 -9.345 2.963 1.00 0.00 A ATOM 263 HG22 ILE A 438 1.009 -10.124 3.415 1.00 0.00 A ATOM 264 HG23 ILE A 438 2.519 -10.628 4.174 1.00 0.00 A ATOM 265 N ILE A 438 3.172 -12.962 3.776 1.00 0.00 A ATOM 266 O ILE A 438 5.205 -11.141 3.698 1.00 0.00 A ATOM 267 C ASP A 439 6.304 -9.049 0.598 1.00 0.00 A ATOM 268 CA ASP A 439 6.509 -10.337 1.389 1.00 0.00 A ATOM 269 CB ASP A 439 7.626 -11.167 0.754 1.00 0.00 A ATOM 270 CG ASP A 439 7.347 -11.499 -0.699 1.00 0.00 A ATOM 271 HN ASP A 439 4.842 -11.388 0.614 1.00 0.00 A ATOM 272 HA ASP A 439 6.792 -10.084 2.399 1.00 0.00 A ATOM 273 HB2 ASP A 439 8.552 -10.613 0.806 1.00 0.00 A ATOM 274 HB1 ASP A 439 7.734 -12.092 1.301 1.00 0.00 A ATOM 275 N ASP A 439 5.275 -11.111 1.449 1.00 0.00 A ATOM 276 O ASP A 439 5.195 -8.750 0.158 1.00 0.00 A ATOM 277 OD1 ASP A 439 7.353 -10.568 -1.532 1.00 0.00 A ATOM 278 OD2 ASP A 439 7.124 -12.689 -1.003 1.00 0.00 A ATOM 279 C GLU A 440 6.813 -7.259 -1.734 1.00 0.00 A ATOM 280 CA GLU A 440 7.318 -7.032 -0.312 1.00 0.00 A ATOM 281 CB GLU A 440 8.696 -6.367 -0.348 1.00 0.00 A ATOM 282 CD GLU A 440 9.995 -4.250 -0.805 1.00 0.00 A ATOM 283 CG GLU A 440 8.694 -5.001 -1.013 1.00 0.00 A ATOM 284 HN GLU A 440 8.239 -8.582 0.799 1.00 0.00 A ATOM 285 HA GLU A 440 6.628 -6.381 0.203 1.00 0.00 A ATOM 286 HB2 GLU A 440 9.054 -6.252 0.664 1.00 0.00 A ATOM 287 HB1 GLU A 440 9.376 -7.007 -0.890 1.00 0.00 A ATOM 288 HG2 GLU A 440 8.537 -5.130 -2.073 1.00 0.00 A ATOM 289 HG1 GLU A 440 7.887 -4.414 -0.600 1.00 0.00 A ATOM 290 N GLU A 440 7.382 -8.290 0.424 1.00 0.00 A ATOM 291 O GLU A 440 5.674 -6.925 -2.060 1.00 0.00 A ATOM 292 OE1 GLU A 440 11.036 -4.911 -0.605 1.00 0.00 A ATOM 293 OE2 GLU A 440 9.973 -3.002 -0.843 1.00 0.00 A ATOM 294 C ASP A 441 5.844 -8.504 -4.076 1.00 0.00 A ATOM 295 CA ASP A 441 7.310 -8.099 -3.963 1.00 0.00 A ATOM 296 CB ASP A 441 8.202 -9.202 -4.536 1.00 0.00 A ATOM 297 CG ASP A 441 8.150 -9.261 -6.050 1.00 0.00 A ATOM 298 HN ASP A 441 8.563 -8.071 -2.257 1.00 0.00 A ATOM 299 HA ASP A 441 7.466 -7.194 -4.530 1.00 0.00 A ATOM 300 HB2 ASP A 441 9.224 -9.022 -4.236 1.00 0.00 A ATOM 301 HB1 ASP A 441 7.880 -10.156 -4.144 1.00 0.00 A ATOM 302 N ASP A 441 7.669 -7.827 -2.576 1.00 0.00 A ATOM 303 O ASP A 441 5.058 -7.840 -4.752 1.00 0.00 A ATOM 304 OD1 ASP A 441 7.130 -8.826 -6.626 1.00 0.00 A ATOM 305 OD2 ASP A 441 9.128 -9.742 -6.658 1.00 0.00 A ATOM 306 C GLU A 442 3.117 -8.933 -3.388 1.00 0.00 A ATOM 307 CA GLU A 442 4.111 -10.089 -3.438 1.00 0.00 A ATOM 308 CB GLU A 442 3.863 -11.041 -2.266 1.00 0.00 A ATOM 309 CD GLU A 442 4.148 -13.395 -3.137 1.00 0.00 A ATOM 310 CG GLU A 442 4.740 -12.282 -2.294 1.00 0.00 A ATOM 311 HN GLU A 442 6.156 -10.082 -2.889 1.00 0.00 A ATOM 312 HA GLU A 442 3.971 -10.628 -4.363 1.00 0.00 A ATOM 313 HB2 GLU A 442 4.052 -10.512 -1.343 1.00 0.00 A ATOM 314 HB1 GLU A 442 2.830 -11.355 -2.286 1.00 0.00 A ATOM 315 HG2 GLU A 442 5.704 -12.017 -2.700 1.00 0.00 A ATOM 316 HG1 GLU A 442 4.863 -12.642 -1.283 1.00 0.00 A ATOM 317 N GLU A 442 5.483 -9.596 -3.410 1.00 0.00 A ATOM 318 O GLU A 442 2.228 -8.828 -4.234 1.00 0.00 A ATOM 319 OE1 GLU A 442 3.259 -14.113 -2.634 1.00 0.00 A ATOM 320 OE2 GLU A 442 4.575 -13.547 -4.301 1.00 0.00 A ATOM 321 C ILE A 443 2.336 -6.085 -3.506 1.00 0.00 A ATOM 322 CA ILE A 443 2.390 -6.920 -2.231 1.00 0.00 A ATOM 323 CB ILE A 443 2.839 -6.024 -1.062 1.00 0.00 A ATOM 324 CD1 ILE A 443 3.617 -6.184 1.356 1.00 0.00 A ATOM 325 CG1 ILE A 443 2.782 -6.800 0.256 1.00 0.00 A ATOM 326 CG2 ILE A 443 1.970 -4.777 -0.986 1.00 0.00 A ATOM 327 HN ILE A 443 4.000 -8.206 -1.749 1.00 0.00 A ATOM 328 HA ILE A 443 1.398 -7.291 -2.014 1.00 0.00 A ATOM 329 HB ILE A 443 3.856 -5.714 -1.245 1.00 0.00 A ATOM 330 HD11 ILE A 443 3.537 -5.108 1.310 1.00 0.00 A ATOM 331 HD12 ILE A 443 3.263 -6.532 2.315 1.00 0.00 A ATOM 332 HD13 ILE A 443 4.651 -6.473 1.228 1.00 0.00 A ATOM 333 HG12 ILE A 443 1.760 -6.840 0.599 1.00 0.00 A ATOM 334 HG11 ILE A 443 3.141 -7.805 0.088 1.00 0.00 A ATOM 335 HG21 ILE A 443 0.944 -5.064 -0.806 1.00 0.00 A ATOM 336 HG22 ILE A 443 2.314 -4.148 -0.179 1.00 0.00 A ATOM 337 HG23 ILE A 443 2.034 -4.236 -1.918 1.00 0.00 A ATOM 338 N ILE A 443 3.273 -8.069 -2.391 1.00 0.00 A ATOM 339 O ILE A 443 1.271 -5.623 -3.915 1.00 0.00 A ATOM 340 C THR A 444 2.701 -5.717 -6.453 1.00 0.00 A ATOM 341 CA THR A 444 3.580 -5.118 -5.361 1.00 0.00 A ATOM 342 CB THR A 444 5.030 -5.036 -5.873 1.00 0.00 A ATOM 343 CG2 THR A 444 5.127 -4.112 -7.078 1.00 0.00 A ATOM 344 HN THR A 444 4.309 -6.291 -3.757 1.00 0.00 A ATOM 345 HA THR A 444 3.239 -4.116 -5.146 1.00 0.00 A ATOM 346 HB THR A 444 5.348 -6.025 -6.170 1.00 0.00 A ATOM 347 HG1 THR A 444 5.945 -5.220 -4.136 1.00 0.00 A ATOM 348 HG21 THR A 444 6.159 -3.840 -7.242 1.00 0.00 A ATOM 349 HG22 THR A 444 4.543 -3.222 -6.897 1.00 0.00 A ATOM 350 HG23 THR A 444 4.746 -4.620 -7.952 1.00 0.00 A ATOM 351 N THR A 444 3.494 -5.897 -4.132 1.00 0.00 A ATOM 352 O THR A 444 1.791 -5.061 -6.959 1.00 0.00 A ATOM 353 OG1 THR A 444 5.891 -4.561 -4.832 1.00 0.00 A ATOM 354 C ALA A 445 0.712 -7.524 -7.589 1.00 0.00 A ATOM 355 CA ALA A 445 2.210 -7.653 -7.843 1.00 0.00 A ATOM 356 CB ALA A 445 2.612 -9.119 -7.911 1.00 0.00 A ATOM 357 HN ALA A 445 3.716 -7.437 -6.372 1.00 0.00 A ATOM 358 HA ALA A 445 2.444 -7.196 -8.794 1.00 0.00 A ATOM 359 HB1 ALA A 445 1.744 -9.738 -7.730 1.00 0.00 A ATOM 360 HB2 ALA A 445 3.012 -9.337 -8.889 1.00 0.00 A ATOM 361 HB3 ALA A 445 3.361 -9.322 -7.161 1.00 0.00 A ATOM 362 N ALA A 445 2.978 -6.966 -6.812 1.00 0.00 A ATOM 363 O ALA A 445 -0.070 -7.321 -8.518 1.00 0.00 A ATOM 364 C SER A 446 -1.663 -6.191 -6.349 1.00 0.00 A ATOM 365 CA SER A 446 -1.087 -7.546 -5.949 1.00 0.00 A ATOM 366 CB SER A 446 -1.251 -7.758 -4.443 1.00 0.00 A ATOM 367 HN SER A 446 0.989 -7.806 -5.629 1.00 0.00 A ATOM 368 HA SER A 446 -1.626 -8.321 -6.474 1.00 0.00 A ATOM 369 HB2 SER A 446 -0.493 -7.197 -3.919 1.00 0.00 A ATOM 370 HB1 SER A 446 -2.229 -7.414 -4.138 1.00 0.00 A ATOM 371 HG SER A 446 -1.963 -9.570 -4.233 1.00 0.00 A ATOM 372 N SER A 446 0.318 -7.645 -6.325 1.00 0.00 A ATOM 373 O SER A 446 -2.862 -6.061 -6.596 1.00 0.00 A ATOM 374 OG SER A 446 -1.122 -9.128 -4.104 1.00 0.00 A ATOM 375 C PHE A 447 -0.467 -3.351 -8.015 1.00 0.00 A ATOM 376 CA PHE A 447 -1.219 -3.836 -6.779 1.00 0.00 A ATOM 377 CB PHE A 447 -0.988 -2.870 -5.615 1.00 0.00 A ATOM 378 CD1 PHE A 447 -1.654 -4.041 -3.498 1.00 0.00 A ATOM 379 CD2 PHE A 447 -3.084 -2.330 -4.344 1.00 0.00 A ATOM 380 CE1 PHE A 447 -2.518 -4.241 -2.438 1.00 0.00 A ATOM 381 CE2 PHE A 447 -3.950 -2.525 -3.286 1.00 0.00 A ATOM 382 CG PHE A 447 -1.928 -3.085 -4.463 1.00 0.00 A ATOM 383 CZ PHE A 447 -3.666 -3.481 -2.330 1.00 0.00 A ATOM 384 HN PHE A 447 0.145 -5.349 -6.202 1.00 0.00 A ATOM 385 HA PHE A 447 -2.274 -3.870 -7.005 1.00 0.00 A ATOM 386 HB2 PHE A 447 0.019 -2.994 -5.249 1.00 0.00 A ATOM 387 HB1 PHE A 447 -1.118 -1.858 -5.967 1.00 0.00 A ATOM 388 HD1 PHE A 447 -0.756 -4.635 -3.580 1.00 0.00 A ATOM 389 HD2 PHE A 447 -3.307 -1.581 -5.092 1.00 0.00 A ATOM 390 HE1 PHE A 447 -2.293 -4.989 -1.692 1.00 0.00 A ATOM 391 HE2 PHE A 447 -4.847 -1.929 -3.205 1.00 0.00 A ATOM 392 HZ PHE A 447 -4.342 -3.636 -1.503 1.00 0.00 A ATOM 393 N PHE A 447 -0.798 -5.183 -6.411 1.00 0.00 A ATOM 394 O PHE A 447 -0.425 -2.153 -8.298 1.00 0.00 A ATOM 395 C ARG A 448 -0.061 -3.710 -11.127 1.00 0.00 A ATOM 396 CA ARG A 448 0.878 -3.957 -9.950 1.00 0.00 A ATOM 397 CB ARG A 448 1.857 -5.082 -10.292 1.00 0.00 A ATOM 398 CD ARG A 448 3.634 -3.664 -11.361 1.00 0.00 A ATOM 399 CG ARG A 448 2.668 -4.823 -11.550 1.00 0.00 A ATOM 400 CZ ARG A 448 5.542 -4.261 -12.792 1.00 0.00 A ATOM 401 HN ARG A 448 0.057 -5.226 -8.469 1.00 0.00 A ATOM 402 HA ARG A 448 1.436 -3.054 -9.754 1.00 0.00 A ATOM 403 HB2 ARG A 448 2.543 -5.210 -9.467 1.00 0.00 A ATOM 404 HB1 ARG A 448 1.300 -5.997 -10.431 1.00 0.00 A ATOM 405 HD2 ARG A 448 3.065 -2.760 -11.203 1.00 0.00 A ATOM 406 HD1 ARG A 448 4.246 -3.860 -10.493 1.00 0.00 A ATOM 407 HE ARG A 448 4.300 -2.737 -13.126 1.00 0.00 A ATOM 408 HG2 ARG A 448 3.233 -5.711 -11.794 1.00 0.00 A ATOM 409 HG1 ARG A 448 1.994 -4.589 -12.360 1.00 0.00 A ATOM 410 HH11 ARG A 448 5.282 -5.452 -11.181 1.00 0.00 A ATOM 411 HH12 ARG A 448 6.623 -5.862 -12.198 1.00 0.00 A ATOM 412 HH21 ARG A 448 6.063 -3.267 -14.473 1.00 0.00 A ATOM 413 HH22 ARG A 448 7.067 -4.618 -14.070 1.00 0.00 A ATOM 414 N ARG A 448 0.126 -4.289 -8.746 1.00 0.00 A ATOM 415 NE ARG A 448 4.503 -3.480 -12.521 1.00 0.00 A ATOM 416 NH1 ARG A 448 5.841 -5.274 -11.991 1.00 0.00 A ATOM 417 NH2 ARG A 448 6.285 -4.030 -13.867 1.00 0.00 A ATOM 418 O ARG A 448 0.104 -2.745 -11.874 1.00 0.00 A ATOM 419 C ARG A 449 -2.404 -3.010 -12.590 1.00 0.00 A ATOM 420 CA ARG A 449 -2.009 -4.468 -12.374 1.00 0.00 A ATOM 421 CB ARG A 449 -3.254 -5.306 -12.076 1.00 0.00 A ATOM 422 CD ARG A 449 -5.085 -5.862 -10.447 1.00 0.00 A ATOM 423 CG ARG A 449 -3.995 -4.870 -10.822 1.00 0.00 A ATOM 424 CZ ARG A 449 -7.256 -6.538 -11.383 1.00 0.00 A ATOM 425 HN ARG A 449 -1.124 -5.338 -10.659 1.00 0.00 A ATOM 426 HA ARG A 449 -1.543 -4.839 -13.274 1.00 0.00 A ATOM 427 HB2 ARG A 449 -3.932 -5.231 -12.913 1.00 0.00 A ATOM 428 HB1 ARG A 449 -2.958 -6.336 -11.953 1.00 0.00 A ATOM 429 HD2 ARG A 449 -4.740 -6.859 -10.676 1.00 0.00 A ATOM 430 HD1 ARG A 449 -5.277 -5.782 -9.388 1.00 0.00 A ATOM 431 HE ARG A 449 -6.474 -4.709 -11.524 1.00 0.00 A ATOM 432 HG2 ARG A 449 -3.292 -4.799 -10.006 1.00 0.00 A ATOM 433 HG1 ARG A 449 -4.444 -3.904 -10.999 1.00 0.00 A ATOM 434 HH11 ARG A 449 -6.255 -8.001 -10.415 1.00 0.00 A ATOM 435 HH12 ARG A 449 -7.786 -8.465 -11.079 1.00 0.00 A ATOM 436 HH21 ARG A 449 -8.492 -5.306 -12.403 1.00 0.00 A ATOM 437 HH22 ARG A 449 -9.058 -6.931 -12.211 1.00 0.00 A ATOM 438 N ARG A 449 -1.045 -4.589 -11.287 1.00 0.00 A ATOM 439 NE ARG A 449 -6.327 -5.612 -11.175 1.00 0.00 A ATOM 440 NH1 ARG A 449 -7.085 -7.769 -10.922 1.00 0.00 A ATOM 441 NH2 ARG A 449 -8.359 -6.233 -12.054 1.00 0.00 A ATOM 442 O ARG A 449 -2.362 -2.504 -13.711 1.00 0.00 A ATOM 443 C PHE A 450 -2.101 -0.092 -12.228 1.00 0.00 A ATOM 444 CA PHE A 450 -3.191 -0.940 -11.579 1.00 0.00 A ATOM 445 CB PHE A 450 -3.503 -0.405 -10.180 1.00 0.00 A ATOM 446 CD1 PHE A 450 -5.865 -1.041 -9.621 1.00 0.00 A ATOM 447 CD2 PHE A 450 -4.091 -2.210 -8.539 1.00 0.00 A ATOM 448 CE1 PHE A 450 -6.791 -1.803 -8.932 1.00 0.00 A ATOM 449 CE2 PHE A 450 -5.012 -2.976 -7.848 1.00 0.00 A ATOM 450 CG PHE A 450 -4.507 -1.236 -9.431 1.00 0.00 A ATOM 451 CZ PHE A 450 -6.363 -2.772 -8.046 1.00 0.00 A ATOM 452 HN PHE A 450 -2.799 -2.797 -10.641 1.00 0.00 A ATOM 453 HA PHE A 450 -4.083 -0.884 -12.184 1.00 0.00 A ATOM 454 HB2 PHE A 450 -2.593 -0.383 -9.599 1.00 0.00 A ATOM 455 HB1 PHE A 450 -3.896 0.596 -10.265 1.00 0.00 A ATOM 456 HD1 PHE A 450 -6.201 -0.284 -10.314 1.00 0.00 A ATOM 457 HD2 PHE A 450 -3.033 -2.371 -8.383 1.00 0.00 A ATOM 458 HE1 PHE A 450 -7.847 -1.642 -9.089 1.00 0.00 A ATOM 459 HE2 PHE A 450 -4.674 -3.733 -7.156 1.00 0.00 A ATOM 460 HZ PHE A 450 -7.084 -3.368 -7.507 1.00 0.00 A ATOM 461 N PHE A 450 -2.787 -2.339 -11.508 1.00 0.00 A ATOM 462 O PHE A 450 -2.388 0.819 -13.005 1.00 0.00 A ATOM 463 C GLY A 451 1.487 0.320 -11.566 1.00 0.00 A ATOM 464 CA GLY A 451 0.265 0.346 -12.462 1.00 0.00 A ATOM 465 HN GLY A 451 -0.680 -1.134 -11.279 1.00 0.00 A ATOM 466 HA2 GLY A 451 0.525 -0.081 -13.419 1.00 0.00 A ATOM 467 HA1 GLY A 451 -0.038 1.372 -12.607 1.00 0.00 A ATOM 468 N GLY A 451 -0.849 -0.398 -11.903 1.00 0.00 A ATOM 469 O GLY A 451 1.404 0.017 -10.375 1.00 0.00 A ATOM 470 C PRO A 452 3.798 1.361 -10.056 1.00 0.00 A ATOM 471 CA PRO A 452 3.922 0.661 -11.405 1.00 0.00 A ATOM 472 CB PRO A 452 4.858 1.444 -12.329 1.00 0.00 A ATOM 473 CD PRO A 452 2.828 1.015 -13.556 1.00 0.00 A ATOM 474 CG PRO A 452 4.322 1.209 -13.699 1.00 0.00 A ATOM 475 HA PRO A 452 4.310 -0.336 -11.257 1.00 0.00 A ATOM 476 HB2 PRO A 452 4.833 2.492 -12.068 1.00 0.00 A ATOM 477 HB1 PRO A 452 5.865 1.067 -12.230 1.00 0.00 A ATOM 478 HD2 PRO A 452 2.309 1.935 -13.779 1.00 0.00 A ATOM 479 HD1 PRO A 452 2.491 0.221 -14.206 1.00 0.00 A ATOM 480 HG2 PRO A 452 4.528 2.063 -14.326 1.00 0.00 A ATOM 481 HG1 PRO A 452 4.764 0.318 -14.119 1.00 0.00 A ATOM 482 N PRO A 452 2.655 0.643 -12.141 1.00 0.00 A ATOM 483 O PRO A 452 3.375 2.516 -9.980 1.00 0.00 A ATOM 484 C LEU A 453 5.243 0.687 -6.781 1.00 0.00 A ATOM 485 CA LEU A 453 4.101 1.211 -7.645 1.00 0.00 A ATOM 486 CB LEU A 453 2.758 0.867 -6.999 1.00 0.00 A ATOM 487 CD1 LEU A 453 1.462 -0.669 -5.501 1.00 0.00 A ATOM 488 CD2 LEU A 453 2.361 -1.513 -7.677 1.00 0.00 A ATOM 489 CG LEU A 453 2.599 -0.571 -6.506 1.00 0.00 A ATOM 490 HN LEU A 453 4.499 -0.258 -9.116 1.00 0.00 A ATOM 491 HA LEU A 453 4.189 2.285 -7.724 1.00 0.00 A ATOM 492 HB2 LEU A 453 2.620 1.523 -6.153 1.00 0.00 A ATOM 493 HB1 LEU A 453 1.983 1.055 -7.729 1.00 0.00 A ATOM 494 HD11 LEU A 453 1.504 0.173 -4.827 1.00 0.00 A ATOM 495 HD12 LEU A 453 1.556 -1.586 -4.938 1.00 0.00 A ATOM 496 HD13 LEU A 453 0.517 -0.664 -6.025 1.00 0.00 A ATOM 497 HD21 LEU A 453 3.310 -1.805 -8.103 1.00 0.00 A ATOM 498 HD22 LEU A 453 1.768 -1.011 -8.428 1.00 0.00 A ATOM 499 HD23 LEU A 453 1.836 -2.392 -7.332 1.00 0.00 A ATOM 500 HG LEU A 453 3.510 -0.878 -6.009 1.00 0.00 A ATOM 501 N LEU A 453 4.170 0.657 -8.993 1.00 0.00 A ATOM 502 O LEU A 453 6.039 -0.142 -7.223 1.00 0.00 A ATOM 503 C VAL A 454 5.797 0.549 -3.215 1.00 0.00 A ATOM 504 CA VAL A 454 6.359 0.751 -4.618 1.00 0.00 A ATOM 505 CB VAL A 454 7.505 1.777 -4.558 1.00 0.00 A ATOM 506 CG1 VAL A 454 6.993 3.122 -4.064 1.00 0.00 A ATOM 507 CG2 VAL A 454 8.630 1.267 -3.670 1.00 0.00 A ATOM 508 HN VAL A 454 4.652 1.831 -5.252 1.00 0.00 A ATOM 509 HA VAL A 454 6.761 -0.187 -4.973 1.00 0.00 A ATOM 510 HB VAL A 454 7.896 1.910 -5.556 1.00 0.00 A ATOM 511 HG11 VAL A 454 6.137 3.418 -4.653 1.00 0.00 A ATOM 512 HG12 VAL A 454 6.707 3.039 -3.026 1.00 0.00 A ATOM 513 HG13 VAL A 454 7.773 3.863 -4.166 1.00 0.00 A ATOM 514 HG21 VAL A 454 8.218 0.910 -2.738 1.00 0.00 A ATOM 515 HG22 VAL A 454 9.145 0.458 -4.168 1.00 0.00 A ATOM 516 HG23 VAL A 454 9.326 2.069 -3.473 1.00 0.00 A ATOM 517 N VAL A 454 5.316 1.173 -5.546 1.00 0.00 A ATOM 518 O VAL A 454 4.982 1.341 -2.741 1.00 0.00 A ATOM 519 C VAL A 455 6.770 -0.315 -0.161 1.00 0.00 A ATOM 520 CA VAL A 455 5.781 -0.822 -1.204 1.00 0.00 A ATOM 521 CB VAL A 455 5.579 -2.337 -1.010 1.00 0.00 A ATOM 522 CG1 VAL A 455 4.804 -2.612 0.270 1.00 0.00 A ATOM 523 CG2 VAL A 455 4.868 -2.938 -2.213 1.00 0.00 A ATOM 524 HN VAL A 455 6.887 -1.111 -2.986 1.00 0.00 A ATOM 525 HA VAL A 455 4.831 -0.331 -1.054 1.00 0.00 A ATOM 526 HB VAL A 455 6.550 -2.801 -0.923 1.00 0.00 A ATOM 527 HG11 VAL A 455 3.746 -2.625 0.054 1.00 0.00 A ATOM 528 HG12 VAL A 455 5.102 -3.569 0.673 1.00 0.00 A ATOM 529 HG13 VAL A 455 5.014 -1.836 0.991 1.00 0.00 A ATOM 530 HG21 VAL A 455 4.435 -2.146 -2.807 1.00 0.00 A ATOM 531 HG22 VAL A 455 5.577 -3.490 -2.812 1.00 0.00 A ATOM 532 HG23 VAL A 455 4.087 -3.603 -1.875 1.00 0.00 A ATOM 533 N VAL A 455 6.238 -0.517 -2.555 1.00 0.00 A ATOM 534 O VAL A 455 7.980 -0.500 -0.296 1.00 0.00 A ATOM 535 C ASP A 456 6.280 1.038 3.230 1.00 0.00 A ATOM 536 CA ASP A 456 7.085 0.860 1.947 1.00 0.00 A ATOM 537 CB ASP A 456 7.698 2.196 1.524 1.00 0.00 A ATOM 538 CG ASP A 456 8.407 2.895 2.668 1.00 0.00 A ATOM 539 HN ASP A 456 5.276 0.443 0.929 1.00 0.00 A ATOM 540 HA ASP A 456 7.880 0.153 2.130 1.00 0.00 A ATOM 541 HB2 ASP A 456 8.413 2.023 0.734 1.00 0.00 A ATOM 542 HB1 ASP A 456 6.915 2.845 1.160 1.00 0.00 A ATOM 543 N ASP A 456 6.248 0.326 0.878 1.00 0.00 A ATOM 544 O ASP A 456 5.377 1.872 3.297 1.00 0.00 A ATOM 545 OD1 ASP A 456 9.481 2.411 3.084 1.00 0.00 A ATOM 546 OD2 ASP A 456 7.889 3.926 3.145 1.00 0.00 A ATOM 547 C TRP A 457 6.721 1.136 6.535 1.00 0.00 A ATOM 548 CA TRP A 457 5.920 0.320 5.527 1.00 0.00 A ATOM 549 CB TRP A 457 5.671 -1.087 6.073 1.00 0.00 A ATOM 550 CD1 TRP A 457 7.715 -2.433 6.835 1.00 0.00 A ATOM 551 CD2 TRP A 457 7.240 -2.634 4.655 1.00 0.00 A ATOM 552 CE2 TRP A 457 8.376 -3.416 4.942 1.00 0.00 A ATOM 553 CE3 TRP A 457 6.754 -2.606 3.345 1.00 0.00 A ATOM 554 CG TRP A 457 6.833 -2.014 5.880 1.00 0.00 A ATOM 555 CH2 TRP A 457 8.535 -4.116 2.691 1.00 0.00 A ATOM 556 CZ2 TRP A 457 9.032 -4.161 3.966 1.00 0.00 A ATOM 557 CZ3 TRP A 457 7.407 -3.346 2.377 1.00 0.00 A ATOM 558 HN TRP A 457 7.342 -0.396 4.131 1.00 0.00 A ATOM 559 HA TRP A 457 4.969 0.806 5.362 1.00 0.00 A ATOM 560 HB2 TRP A 457 5.467 -1.025 7.131 1.00 0.00 A ATOM 561 HB1 TRP A 457 4.816 -1.514 5.570 1.00 0.00 A ATOM 562 HD1 TRP A 457 7.675 -2.135 7.871 1.00 0.00 A ATOM 563 HE1 TRP A 457 9.382 -3.708 6.759 1.00 0.00 A ATOM 564 HE3 TRP A 457 5.886 -2.019 3.083 1.00 0.00 A ATOM 565 HH2 TRP A 457 9.012 -4.678 1.904 1.00 0.00 A ATOM 566 HZ2 TRP A 457 9.902 -4.760 4.192 1.00 0.00 A ATOM 567 HZ3 TRP A 457 7.046 -3.337 1.359 1.00 0.00 A ATOM 568 N TRP A 457 6.613 0.249 4.245 1.00 0.00 A ATOM 569 NE1 TRP A 457 8.646 -3.276 6.277 1.00 0.00 A ATOM 570 O TRP A 457 7.937 1.291 6.417 1.00 0.00 A ATOM 571 C PRO A 458 7.939 1.847 9.127 1.00 0.00 A ATOM 572 CA PRO A 458 6.655 2.478 8.600 1.00 0.00 A ATOM 573 CB PRO A 458 5.591 2.523 9.699 1.00 0.00 A ATOM 574 CD PRO A 458 4.576 1.525 7.754 1.00 0.00 A ATOM 575 CG PRO A 458 4.296 2.368 8.978 1.00 0.00 A ATOM 576 HA PRO A 458 6.863 3.481 8.257 1.00 0.00 A ATOM 577 HB2 PRO A 458 5.755 1.713 10.396 1.00 0.00 A ATOM 578 HB1 PRO A 458 5.643 3.468 10.218 1.00 0.00 A ATOM 579 HD2 PRO A 458 4.313 0.495 7.942 1.00 0.00 A ATOM 580 HD1 PRO A 458 4.029 1.907 6.904 1.00 0.00 A ATOM 581 HG2 PRO A 458 3.578 1.873 9.615 1.00 0.00 A ATOM 582 HG1 PRO A 458 3.926 3.337 8.676 1.00 0.00 A ATOM 583 N PRO A 458 6.027 1.670 7.551 1.00 0.00 A ATOM 584 O PRO A 458 8.811 2.538 9.656 1.00 0.00 A ATOM 585 C HIS A 459 9.929 -0.889 8.278 1.00 0.00 A ATOM 586 CA HIS A 459 9.229 -0.193 9.442 1.00 0.00 A ATOM 587 CB HIS A 459 8.839 -1.220 10.505 1.00 0.00 A ATOM 588 CD2 HIS A 459 8.227 0.560 12.290 1.00 0.00 A ATOM 589 CE1 HIS A 459 8.850 -0.549 14.076 1.00 0.00 A ATOM 590 CG HIS A 459 8.705 -0.638 11.879 1.00 0.00 A ATOM 591 HN HIS A 459 7.322 0.035 8.552 1.00 0.00 A ATOM 592 HA HIS A 459 9.909 0.523 9.878 1.00 0.00 A ATOM 593 HB2 HIS A 459 7.891 -1.663 10.239 1.00 0.00 A ATOM 594 HB1 HIS A 459 9.594 -1.993 10.544 1.00 0.00 A ATOM 595 HD1 HIS A 459 9.475 -2.208 13.054 1.00 0.00 A ATOM 596 HD2 HIS A 459 7.837 1.346 11.659 1.00 0.00 A ATOM 597 HE1 HIS A 459 9.049 -0.814 15.103 1.00 0.00 A ATOM 598 N HIS A 459 8.050 0.531 8.981 1.00 0.00 A ATOM 599 ND1 HIS A 459 9.088 -1.309 13.021 1.00 0.00 A ATOM 600 NE2 HIS A 459 8.328 0.590 13.659 1.00 0.00 A ATOM 601 O HIS A 459 10.147 -2.101 8.305 1.00 0.00 A ATOM 602 C LYS A 460 12.401 -0.178 6.020 1.00 0.00 A ATOM 603 CA LYS A 460 10.954 -0.656 6.083 1.00 0.00 A ATOM 604 CB LYS A 460 10.214 -0.244 4.808 1.00 0.00 A ATOM 605 CD LYS A 460 11.642 -0.901 2.849 1.00 0.00 A ATOM 606 CE LYS A 460 12.043 -2.070 1.962 1.00 0.00 A ATOM 607 CG LYS A 460 10.395 -1.219 3.657 1.00 0.00 A ATOM 608 HN LYS A 460 10.078 0.844 7.293 1.00 0.00 A ATOM 609 HA LYS A 460 10.946 -1.732 6.162 1.00 0.00 A ATOM 610 HB2 LYS A 460 9.159 -0.170 5.027 1.00 0.00 A ATOM 611 HB1 LYS A 460 10.576 0.724 4.492 1.00 0.00 A ATOM 612 HD2 LYS A 460 11.447 -0.041 2.226 1.00 0.00 A ATOM 613 HD1 LYS A 460 12.454 -0.680 3.527 1.00 0.00 A ATOM 614 HE2 LYS A 460 12.496 -2.833 2.576 1.00 0.00 A ATOM 615 HE1 LYS A 460 11.157 -2.467 1.489 1.00 0.00 A ATOM 616 HG2 LYS A 460 10.482 -2.219 4.055 1.00 0.00 A ATOM 617 HG1 LYS A 460 9.532 -1.161 3.009 1.00 0.00 A ATOM 618 HZ1 LYS A 460 13.641 -0.915 1.271 1.00 0.00 A ATOM 619 HZ2 LYS A 460 12.503 -1.291 0.078 1.00 0.00 A ATOM 620 HZ3 LYS A 460 13.588 -2.473 0.614 1.00 0.00 A ATOM 621 N LYS A 460 10.278 -0.115 7.256 1.00 0.00 A ATOM 622 NZ LYS A 460 13.012 -1.659 0.907 1.00 0.00 A ATOM 623 O LYS A 460 13.314 -0.964 5.769 1.00 0.00 A ATOM 624 C ALA A 461 14.625 1.560 7.577 1.00 0.00 A ATOM 625 CA ALA A 461 13.939 1.697 6.222 1.00 0.00 A ATOM 626 CB ALA A 461 13.871 3.159 5.808 1.00 0.00 A ATOM 627 HN ALA A 461 11.835 1.692 6.443 1.00 0.00 A ATOM 628 HA ALA A 461 14.520 1.165 5.481 1.00 0.00 A ATOM 629 HB1 ALA A 461 13.350 3.723 6.568 1.00 0.00 A ATOM 630 HB2 ALA A 461 14.871 3.548 5.693 1.00 0.00 A ATOM 631 HB3 ALA A 461 13.341 3.243 4.871 1.00 0.00 A ATOM 632 N ALA A 461 12.603 1.115 6.249 1.00 0.00 A ATOM 633 O ALA A 461 15.661 0.906 7.696 1.00 0.00 A ATOM 634 C GLU A 462 15.044 0.714 10.293 1.00 0.00 A ATOM 635 CA GLU A 462 14.598 2.131 9.943 1.00 0.00 A ATOM 636 CB GLU A 462 13.569 2.620 10.964 1.00 0.00 A ATOM 637 CD GLU A 462 12.880 4.592 12.385 1.00 0.00 A ATOM 638 CG GLU A 462 13.496 4.134 11.077 1.00 0.00 A ATOM 639 HN GLU A 462 13.217 2.689 8.439 1.00 0.00 A ATOM 640 HA GLU A 462 15.458 2.783 9.971 1.00 0.00 A ATOM 641 HB2 GLU A 462 12.594 2.253 10.679 1.00 0.00 A ATOM 642 HB1 GLU A 462 13.824 2.220 11.934 1.00 0.00 A ATOM 643 HG2 GLU A 462 14.496 4.536 11.007 1.00 0.00 A ATOM 644 HG1 GLU A 462 12.898 4.514 10.262 1.00 0.00 A ATOM 645 N GLU A 462 14.041 2.182 8.597 1.00 0.00 A ATOM 646 O GLU A 462 16.167 0.500 10.751 1.00 0.00 A ATOM 647 OE1 GLU A 462 13.409 4.220 13.453 1.00 0.00 A ATOM 648 OE2 GLU A 462 11.868 5.323 12.339 1.00 0.00 A ATOM 649 C SER A 463 14.902 -2.385 9.113 1.00 0.00 A ATOM 650 CA SER A 463 14.456 -1.647 10.371 1.00 0.00 A ATOM 651 CB SER A 463 13.230 -2.336 10.974 1.00 0.00 A ATOM 652 HN SER A 463 13.278 -0.017 9.708 1.00 0.00 A ATOM 653 HA SER A 463 15.260 -1.667 11.091 1.00 0.00 A ATOM 654 HB2 SER A 463 12.393 -2.229 10.301 1.00 0.00 A ATOM 655 HB1 SER A 463 13.445 -3.386 11.117 1.00 0.00 A ATOM 656 HG SER A 463 12.936 -0.809 12.164 1.00 0.00 A ATOM 657 N SER A 463 14.156 -0.251 10.075 1.00 0.00 A ATOM 658 O SER A 463 15.053 -1.787 8.048 1.00 0.00 A ATOM 659 OG SER A 463 12.888 -1.766 12.225 1.00 0.00 A ATOM 660 C LYS A 464 14.465 -5.534 7.752 1.00 0.00 A ATOM 661 CA LYS A 464 15.539 -4.514 8.119 1.00 0.00 A ATOM 662 CB LYS A 464 16.846 -5.234 8.456 1.00 0.00 A ATOM 663 CD LYS A 464 19.348 -5.078 8.627 1.00 0.00 A ATOM 664 CE LYS A 464 19.547 -5.732 9.986 1.00 0.00 A ATOM 665 CG LYS A 464 18.041 -4.304 8.569 1.00 0.00 A ATOM 666 HN LYS A 464 14.973 -4.111 10.119 1.00 0.00 A ATOM 667 HA LYS A 464 15.703 -3.863 7.275 1.00 0.00 A ATOM 668 HB2 LYS A 464 16.727 -5.750 9.398 1.00 0.00 A ATOM 669 HB1 LYS A 464 17.054 -5.960 7.682 1.00 0.00 A ATOM 670 HD2 LYS A 464 19.335 -5.846 7.869 1.00 0.00 A ATOM 671 HD1 LYS A 464 20.167 -4.399 8.440 1.00 0.00 A ATOM 672 HE2 LYS A 464 18.606 -6.147 10.313 1.00 0.00 A ATOM 673 HE1 LYS A 464 20.274 -6.525 9.885 1.00 0.00 A ATOM 674 HG2 LYS A 464 18.061 -3.651 7.709 1.00 0.00 A ATOM 675 HG1 LYS A 464 17.943 -3.714 9.469 1.00 0.00 A ATOM 676 HZ1 LYS A 464 19.413 -3.922 11.018 1.00 0.00 A ATOM 677 HZ2 LYS A 464 20.999 -4.458 10.781 1.00 0.00 A ATOM 678 HZ3 LYS A 464 20.022 -5.197 11.948 1.00 0.00 A ATOM 679 N LYS A 464 15.111 -3.691 9.244 1.00 0.00 A ATOM 680 NZ LYS A 464 20.029 -4.759 11.005 1.00 0.00 A ATOM 681 O LYS A 464 14.080 -5.652 6.589 1.00 0.00 A ATOM 682 C SER A 465 11.962 -6.820 7.469 1.00 0.00 A ATOM 683 CA SER A 465 12.957 -7.278 8.532 1.00 0.00 A ATOM 684 CB SER A 465 12.221 -7.578 9.839 1.00 0.00 A ATOM 685 HN SER A 465 14.332 -6.126 9.657 1.00 0.00 A ATOM 686 HA SER A 465 13.445 -8.177 8.189 1.00 0.00 A ATOM 687 HB2 SER A 465 12.069 -6.659 10.384 1.00 0.00 A ATOM 688 HB1 SER A 465 11.263 -8.026 9.615 1.00 0.00 A ATOM 689 HG SER A 465 13.268 -8.014 11.436 1.00 0.00 A ATOM 690 N SER A 465 13.985 -6.267 8.751 1.00 0.00 A ATOM 691 O SER A 465 11.451 -5.702 7.523 1.00 0.00 A ATOM 692 OG SER A 465 12.964 -8.472 10.649 1.00 0.00 A ATOM 693 C TYR A 466 9.387 -7.976 5.705 1.00 0.00 A ATOM 694 CA TYR A 466 10.764 -7.379 5.427 1.00 0.00 A ATOM 695 CB TYR A 466 11.299 -7.903 4.094 1.00 0.00 A ATOM 696 CD1 TYR A 466 10.958 -10.405 4.131 1.00 0.00 A ATOM 697 CD2 TYR A 466 13.187 -9.572 4.271 1.00 0.00 A ATOM 698 CE1 TYR A 466 11.433 -11.700 4.198 1.00 0.00 A ATOM 699 CE2 TYR A 466 13.670 -10.864 4.337 1.00 0.00 A ATOM 700 CG TYR A 466 11.824 -9.319 4.166 1.00 0.00 A ATOM 701 CZ TYR A 466 12.790 -11.925 4.300 1.00 0.00 A ATOM 702 HN TYR A 466 12.134 -8.569 6.516 1.00 0.00 A ATOM 703 HA TYR A 466 10.673 -6.304 5.370 1.00 0.00 A ATOM 704 HB2 TYR A 466 10.507 -7.881 3.361 1.00 0.00 A ATOM 705 HB1 TYR A 466 12.107 -7.266 3.763 1.00 0.00 A ATOM 706 HD1 TYR A 466 9.895 -10.226 4.051 1.00 0.00 A ATOM 707 HD2 TYR A 466 13.874 -8.738 4.300 1.00 0.00 A ATOM 708 HE1 TYR A 466 10.743 -12.531 4.169 1.00 0.00 A ATOM 709 HE2 TYR A 466 14.733 -11.040 4.417 1.00 0.00 A ATOM 710 HH TYR A 466 14.228 -13.198 4.379 1.00 0.00 A ATOM 711 N TYR A 466 11.694 -7.693 6.505 1.00 0.00 A ATOM 712 O TYR A 466 8.738 -8.514 4.807 1.00 0.00 A ATOM 713 OH TYR A 466 13.268 -13.213 4.367 1.00 0.00 A ATOM 714 C PHE A 467 6.787 -7.315 7.985 1.00 0.00 A ATOM 715 CA PHE A 467 7.648 -8.405 7.353 1.00 0.00 A ATOM 716 CB PHE A 467 7.826 -9.564 8.336 1.00 0.00 A ATOM 717 CD1 PHE A 467 7.345 -11.560 6.892 1.00 0.00 A ATOM 718 CD2 PHE A 467 9.521 -11.349 7.845 1.00 0.00 A ATOM 719 CE1 PHE A 467 7.722 -12.744 6.287 1.00 0.00 A ATOM 720 CE2 PHE A 467 9.904 -12.532 7.241 1.00 0.00 A ATOM 721 CG PHE A 467 8.239 -10.850 7.678 1.00 0.00 A ATOM 722 CZ PHE A 467 9.004 -13.229 6.461 1.00 0.00 A ATOM 723 HN PHE A 467 9.511 -7.436 7.626 1.00 0.00 A ATOM 724 HA PHE A 467 7.154 -8.769 6.466 1.00 0.00 A ATOM 725 HB2 PHE A 467 8.586 -9.303 9.057 1.00 0.00 A ATOM 726 HB1 PHE A 467 6.892 -9.738 8.849 1.00 0.00 A ATOM 727 HD1 PHE A 467 6.343 -11.181 6.755 1.00 0.00 A ATOM 728 HD2 PHE A 467 10.226 -10.803 8.456 1.00 0.00 A ATOM 729 HE1 PHE A 467 7.017 -13.287 5.677 1.00 0.00 A ATOM 730 HE2 PHE A 467 10.907 -12.908 7.379 1.00 0.00 A ATOM 731 HZ PHE A 467 9.301 -14.154 5.989 1.00 0.00 A ATOM 732 N PHE A 467 8.948 -7.876 6.955 1.00 0.00 A ATOM 733 O PHE A 467 6.819 -7.087 9.194 1.00 0.00 A ATOM 734 C PRO A 468 4.333 -5.928 8.854 1.00 0.00 A ATOM 735 CA PRO A 468 5.113 -5.548 7.600 1.00 0.00 A ATOM 736 CB PRO A 468 4.162 -5.350 6.417 1.00 0.00 A ATOM 737 CD PRO A 468 5.909 -6.845 5.694 1.00 0.00 A ATOM 738 CG PRO A 468 4.947 -5.776 5.225 1.00 0.00 A ATOM 739 HA PRO A 468 5.661 -4.635 7.781 1.00 0.00 A ATOM 740 HB2 PRO A 468 3.283 -5.964 6.553 1.00 0.00 A ATOM 741 HB1 PRO A 468 3.877 -4.311 6.351 1.00 0.00 A ATOM 742 HD2 PRO A 468 5.509 -7.824 5.475 1.00 0.00 A ATOM 743 HD1 PRO A 468 6.874 -6.717 5.225 1.00 0.00 A ATOM 744 HG2 PRO A 468 4.283 -6.175 4.472 1.00 0.00 A ATOM 745 HG1 PRO A 468 5.501 -4.937 4.831 1.00 0.00 A ATOM 746 N PRO A 468 5.998 -6.626 7.147 1.00 0.00 A ATOM 747 O PRO A 468 3.359 -6.680 8.804 1.00 0.00 A ATOM 748 C PRO A 469 2.601 -5.608 11.205 1.00 0.00 A ATOM 749 CA PRO A 469 4.122 -5.665 11.295 1.00 0.00 A ATOM 750 CB PRO A 469 4.647 -4.544 12.195 1.00 0.00 A ATOM 751 CD PRO A 469 5.922 -4.492 10.140 1.00 0.00 A ATOM 752 CG PRO A 469 5.975 -4.188 11.621 1.00 0.00 A ATOM 753 HA PRO A 469 4.422 -6.622 11.697 1.00 0.00 A ATOM 754 HB2 PRO A 469 3.965 -3.706 12.165 1.00 0.00 A ATOM 755 HB1 PRO A 469 4.739 -4.905 13.208 1.00 0.00 A ATOM 756 HD2 PRO A 469 5.770 -3.587 9.572 1.00 0.00 A ATOM 757 HD1 PRO A 469 6.833 -4.984 9.833 1.00 0.00 A ATOM 758 HG2 PRO A 469 6.181 -3.143 11.792 1.00 0.00 A ATOM 759 HG1 PRO A 469 6.744 -4.801 12.068 1.00 0.00 A ATOM 760 N PRO A 469 4.767 -5.397 10.006 1.00 0.00 A ATOM 761 O PRO A 469 2.043 -4.826 10.435 1.00 0.00 A ATOM 762 C LYS A 470 -0.082 -6.379 10.592 1.00 0.00 A ATOM 763 CA LYS A 470 0.477 -6.485 12.007 1.00 0.00 A ATOM 764 CB LYS A 470 -0.081 -5.353 12.873 1.00 0.00 A ATOM 765 CD LYS A 470 -0.241 -6.137 15.255 1.00 0.00 A ATOM 766 CE LYS A 470 0.534 -6.327 16.549 1.00 0.00 A ATOM 767 CG LYS A 470 0.534 -5.289 14.261 1.00 0.00 A ATOM 768 HN LYS A 470 2.435 -7.042 12.588 1.00 0.00 A ATOM 769 HA LYS A 470 0.177 -7.432 12.430 1.00 0.00 A ATOM 770 HB2 LYS A 470 0.103 -4.412 12.377 1.00 0.00 A ATOM 771 HB1 LYS A 470 -1.147 -5.491 12.982 1.00 0.00 A ATOM 772 HD2 LYS A 470 -1.178 -5.648 15.478 1.00 0.00 A ATOM 773 HD1 LYS A 470 -0.434 -7.106 14.815 1.00 0.00 A ATOM 774 HE2 LYS A 470 1.032 -5.402 16.794 1.00 0.00 A ATOM 775 HE1 LYS A 470 -0.162 -6.580 17.336 1.00 0.00 A ATOM 776 HG2 LYS A 470 1.551 -5.651 14.211 1.00 0.00 A ATOM 777 HG1 LYS A 470 0.532 -4.262 14.598 1.00 0.00 A ATOM 778 HZ1 LYS A 470 1.721 -7.840 17.365 1.00 0.00 A ATOM 779 HZ2 LYS A 470 2.445 -7.022 16.074 1.00 0.00 A ATOM 780 HZ3 LYS A 470 1.215 -8.146 15.780 1.00 0.00 A ATOM 781 N LYS A 470 1.934 -6.442 11.996 1.00 0.00 A ATOM 782 NZ LYS A 470 1.550 -7.410 16.434 1.00 0.00 A ATOM 783 O LYS A 470 -1.205 -5.918 10.390 1.00 0.00 A ATOM 784 C GLY A 471 -0.251 -5.389 7.841 1.00 0.00 A ATOM 785 CA GLY A 471 0.275 -6.756 8.230 1.00 0.00 A ATOM 786 HN GLY A 471 1.595 -7.168 9.834 1.00 0.00 A ATOM 787 HA2 GLY A 471 1.111 -7.004 7.593 1.00 0.00 A ATOM 788 HA1 GLY A 471 -0.507 -7.486 8.082 1.00 0.00 A ATOM 789 N GLY A 471 0.709 -6.810 9.614 1.00 0.00 A ATOM 790 O GLY A 471 -1.447 -5.122 7.955 1.00 0.00 A ATOM 791 C TYR A 472 1.453 -2.427 6.383 1.00 0.00 A ATOM 792 CA TYR A 472 0.263 -3.173 6.978 1.00 0.00 A ATOM 793 CB TYR A 472 -0.293 -2.398 8.174 1.00 0.00 A ATOM 794 CD1 TYR A 472 1.818 -1.295 9.014 1.00 0.00 A ATOM 795 CD2 TYR A 472 0.619 -2.713 10.508 1.00 0.00 A ATOM 796 CE1 TYR A 472 2.758 -1.048 9.996 1.00 0.00 A ATOM 797 CE2 TYR A 472 1.553 -2.471 11.496 1.00 0.00 A ATOM 798 CG TYR A 472 0.733 -2.130 9.252 1.00 0.00 A ATOM 799 CZ TYR A 472 2.621 -1.638 11.235 1.00 0.00 A ATOM 800 HN TYR A 472 1.583 -4.793 7.314 1.00 0.00 A ATOM 801 HA TYR A 472 -0.508 -3.257 6.226 1.00 0.00 A ATOM 802 HB2 TYR A 472 -0.670 -1.446 7.833 1.00 0.00 A ATOM 803 HB1 TYR A 472 -1.100 -2.963 8.617 1.00 0.00 A ATOM 804 HD1 TYR A 472 1.922 -0.834 8.042 1.00 0.00 A ATOM 805 HD2 TYR A 472 -0.219 -3.366 10.709 1.00 0.00 A ATOM 806 HE1 TYR A 472 3.594 -0.395 9.792 1.00 0.00 A ATOM 807 HE2 TYR A 472 1.447 -2.933 12.466 1.00 0.00 A ATOM 808 HH TYR A 472 4.403 -1.754 11.946 1.00 0.00 A ATOM 809 N TYR A 472 0.644 -4.521 7.382 1.00 0.00 A ATOM 810 O TYR A 472 2.583 -2.562 6.852 1.00 0.00 A ATOM 811 OH TYR A 472 3.555 -1.395 12.216 1.00 0.00 A ATOM 812 C ALA A 473 1.643 0.245 3.830 1.00 0.00 A ATOM 813 CA ALA A 473 2.237 -0.868 4.687 1.00 0.00 A ATOM 814 CB ALA A 473 3.110 -1.781 3.838 1.00 0.00 A ATOM 815 HN ALA A 473 0.269 -1.572 5.017 1.00 0.00 A ATOM 816 HA ALA A 473 2.859 -0.426 5.452 1.00 0.00 A ATOM 817 HB1 ALA A 473 2.566 -2.076 2.952 1.00 0.00 A ATOM 818 HB2 ALA A 473 4.008 -1.255 3.551 1.00 0.00 A ATOM 819 HB3 ALA A 473 3.372 -2.659 4.409 1.00 0.00 A ATOM 820 N ALA A 473 1.190 -1.638 5.346 1.00 0.00 A ATOM 821 O ALA A 473 0.424 0.353 3.692 1.00 0.00 A ATOM 822 C PHE A 474 2.492 1.958 0.964 1.00 0.00 A ATOM 823 CA PHE A 474 2.072 2.178 2.415 1.00 0.00 A ATOM 824 CB PHE A 474 2.649 3.499 2.929 1.00 0.00 A ATOM 825 CD1 PHE A 474 0.748 4.638 4.107 1.00 0.00 A ATOM 826 CD2 PHE A 474 2.573 3.836 5.415 1.00 0.00 A ATOM 827 CE1 PHE A 474 0.128 5.102 5.252 1.00 0.00 A ATOM 828 CE2 PHE A 474 1.958 4.297 6.563 1.00 0.00 A ATOM 829 CG PHE A 474 1.977 4.001 4.175 1.00 0.00 A ATOM 830 CZ PHE A 474 0.733 4.930 6.482 1.00 0.00 A ATOM 831 HN PHE A 474 3.471 0.935 3.405 1.00 0.00 A ATOM 832 HA PHE A 474 0.995 2.223 2.462 1.00 0.00 A ATOM 833 HB2 PHE A 474 3.697 3.365 3.150 1.00 0.00 A ATOM 834 HB1 PHE A 474 2.539 4.253 2.165 1.00 0.00 A ATOM 835 HD1 PHE A 474 0.273 4.772 3.146 1.00 0.00 A ATOM 836 HD2 PHE A 474 3.532 3.341 5.480 1.00 0.00 A ATOM 837 HE1 PHE A 474 -0.830 5.596 5.185 1.00 0.00 A ATOM 838 HE2 PHE A 474 2.434 4.161 7.523 1.00 0.00 A ATOM 839 HZ PHE A 474 0.251 5.292 7.377 1.00 0.00 A ATOM 840 N PHE A 474 2.511 1.072 3.257 1.00 0.00 A ATOM 841 O PHE A 474 3.620 1.546 0.688 1.00 0.00 A ATOM 842 C LEU A 475 1.957 3.419 -2.079 1.00 0.00 A ATOM 843 CA LEU A 475 1.851 2.066 -1.381 1.00 0.00 A ATOM 844 CB LEU A 475 0.754 1.226 -2.036 1.00 0.00 A ATOM 845 CD1 LEU A 475 -1.073 -0.472 -1.786 1.00 0.00 A ATOM 846 CD2 LEU A 475 1.283 -1.080 -1.206 1.00 0.00 A ATOM 847 CG LEU A 475 0.246 0.034 -1.224 1.00 0.00 A ATOM 848 HN LEU A 475 0.697 2.559 0.322 1.00 0.00 A ATOM 849 HA LEU A 475 2.795 1.550 -1.479 1.00 0.00 A ATOM 850 HB2 LEU A 475 -0.086 1.874 -2.233 1.00 0.00 A ATOM 851 HB1 LEU A 475 1.142 0.849 -2.972 1.00 0.00 A ATOM 852 HD11 LEU A 475 -1.884 0.124 -1.394 1.00 0.00 A ATOM 853 HD12 LEU A 475 -1.214 -1.504 -1.500 1.00 0.00 A ATOM 854 HD13 LEU A 475 -1.058 -0.396 -2.864 1.00 0.00 A ATOM 855 HD21 LEU A 475 1.906 -1.004 -2.084 1.00 0.00 A ATOM 856 HD22 LEU A 475 0.782 -2.037 -1.201 1.00 0.00 A ATOM 857 HD23 LEU A 475 1.894 -0.988 -0.321 1.00 0.00 A ATOM 858 HG LEU A 475 0.074 0.349 -0.204 1.00 0.00 A ATOM 859 N LEU A 475 1.578 2.234 0.042 1.00 0.00 A ATOM 860 O LEU A 475 1.073 4.267 -1.949 1.00 0.00 A ATOM 861 C LEU A 476 3.257 4.628 -5.049 1.00 0.00 A ATOM 862 CA LEU A 476 3.262 4.862 -3.542 1.00 0.00 A ATOM 863 CB LEU A 476 4.589 5.492 -3.116 1.00 0.00 A ATOM 864 CD1 LEU A 476 6.300 5.901 -1.331 1.00 0.00 A ATOM 865 CD2 LEU A 476 3.926 6.597 -0.965 1.00 0.00 A ATOM 866 CG LEU A 476 4.843 5.568 -1.610 1.00 0.00 A ATOM 867 HN LEU A 476 3.711 2.901 -2.886 1.00 0.00 A ATOM 868 HA LEU A 476 2.456 5.535 -3.292 1.00 0.00 A ATOM 869 HB2 LEU A 476 5.386 4.914 -3.557 1.00 0.00 A ATOM 870 HB1 LEU A 476 4.616 6.499 -3.508 1.00 0.00 A ATOM 871 HD11 LEU A 476 6.704 6.468 -2.155 1.00 0.00 A ATOM 872 HD12 LEU A 476 6.862 4.986 -1.213 1.00 0.00 A ATOM 873 HD13 LEU A 476 6.369 6.484 -0.424 1.00 0.00 A ATOM 874 HD21 LEU A 476 3.535 6.201 -0.040 1.00 0.00 A ATOM 875 HD22 LEU A 476 3.108 6.820 -1.635 1.00 0.00 A ATOM 876 HD23 LEU A 476 4.483 7.500 -0.764 1.00 0.00 A ATOM 877 HG LEU A 476 4.630 4.605 -1.166 1.00 0.00 A ATOM 878 N LEU A 476 3.042 3.613 -2.821 1.00 0.00 A ATOM 879 O LEU A 476 4.296 4.348 -5.648 1.00 0.00 A ATOM 880 C PHE A 477 2.642 5.667 -7.868 1.00 0.00 A ATOM 881 CA PHE A 477 1.943 4.552 -7.096 1.00 0.00 A ATOM 882 CB PHE A 477 0.463 4.498 -7.484 1.00 0.00 A ATOM 883 CD1 PHE A 477 -0.656 3.192 -5.657 1.00 0.00 A ATOM 884 CD2 PHE A 477 -0.499 2.205 -7.821 1.00 0.00 A ATOM 885 CE1 PHE A 477 -1.309 2.068 -5.187 1.00 0.00 A ATOM 886 CE2 PHE A 477 -1.151 1.078 -7.358 1.00 0.00 A ATOM 887 CG PHE A 477 -0.245 3.274 -6.977 1.00 0.00 A ATOM 888 CZ PHE A 477 -1.555 1.009 -6.039 1.00 0.00 A ATOM 889 HN PHE A 477 1.290 4.974 -5.127 1.00 0.00 A ATOM 890 HA PHE A 477 2.406 3.610 -7.348 1.00 0.00 A ATOM 891 HB2 PHE A 477 -0.039 5.363 -7.078 1.00 0.00 A ATOM 892 HB1 PHE A 477 0.380 4.509 -8.560 1.00 0.00 A ATOM 893 HD1 PHE A 477 -0.464 4.021 -4.989 1.00 0.00 A ATOM 894 HD2 PHE A 477 -0.182 2.257 -8.853 1.00 0.00 A ATOM 895 HE1 PHE A 477 -1.624 2.017 -4.156 1.00 0.00 A ATOM 896 HE2 PHE A 477 -1.342 0.251 -8.026 1.00 0.00 A ATOM 897 HZ PHE A 477 -2.065 0.130 -5.675 1.00 0.00 A ATOM 898 N PHE A 477 2.082 4.748 -5.658 1.00 0.00 A ATOM 899 O PHE A 477 2.475 6.847 -7.561 1.00 0.00 A ATOM 900 C GLN A 478 3.230 7.374 -10.146 1.00 0.00 A ATOM 901 CA GLN A 478 4.152 6.250 -9.685 1.00 0.00 A ATOM 902 CB GLN A 478 4.778 5.559 -10.898 1.00 0.00 A ATOM 903 CD GLN A 478 7.293 5.671 -10.686 1.00 0.00 A ATOM 904 CG GLN A 478 6.056 4.802 -10.574 1.00 0.00 A ATOM 905 HN GLN A 478 3.519 4.328 -9.066 1.00 0.00 A ATOM 906 HA GLN A 478 4.938 6.671 -9.077 1.00 0.00 A ATOM 907 HB2 GLN A 478 4.064 4.859 -11.306 1.00 0.00 A ATOM 908 HB1 GLN A 478 5.007 6.305 -11.644 1.00 0.00 A ATOM 909 HE21 GLN A 478 7.669 5.429 -8.749 1.00 0.00 A ATOM 910 HE22 GLN A 478 8.793 6.415 -9.614 1.00 0.00 A ATOM 911 HG2 GLN A 478 5.991 4.425 -9.564 1.00 0.00 A ATOM 912 HG1 GLN A 478 6.152 3.974 -11.261 1.00 0.00 A ATOM 913 N GLN A 478 3.426 5.283 -8.870 1.00 0.00 A ATOM 914 NE2 GLN A 478 7.989 5.858 -9.570 1.00 0.00 A ATOM 915 O GLN A 478 3.563 8.552 -10.018 1.00 0.00 A ATOM 916 OE1 GLN A 478 7.620 6.170 -11.763 1.00 0.00 A ATOM 917 C GLU A 479 -0.099 8.060 -10.226 1.00 0.00 A ATOM 918 CA GLU A 479 1.104 7.980 -11.161 1.00 0.00 A ATOM 919 CB GLU A 479 0.641 7.622 -12.575 1.00 0.00 A ATOM 920 CD GLU A 479 1.286 9.653 -13.932 1.00 0.00 A ATOM 921 CG GLU A 479 1.536 8.181 -13.669 1.00 0.00 A ATOM 922 HN GLU A 479 1.864 6.047 -10.755 1.00 0.00 A ATOM 923 HA GLU A 479 1.590 8.944 -11.185 1.00 0.00 A ATOM 924 HB2 GLU A 479 0.618 6.546 -12.672 1.00 0.00 A ATOM 925 HB1 GLU A 479 -0.356 8.009 -12.723 1.00 0.00 A ATOM 926 HG2 GLU A 479 2.567 8.055 -13.372 1.00 0.00 A ATOM 927 HG1 GLU A 479 1.356 7.631 -14.581 1.00 0.00 A ATOM 928 N GLU A 479 2.072 7.002 -10.681 1.00 0.00 A ATOM 929 O GLU A 479 -0.434 7.091 -9.545 1.00 0.00 A ATOM 930 OE1 GLU A 479 0.105 10.061 -13.939 1.00 0.00 A ATOM 931 OE2 GLU A 479 2.269 10.397 -14.130 1.00 0.00 A ATOM 932 C GLU A 480 -3.128 8.697 -9.903 1.00 0.00 A ATOM 933 CA GLU A 480 -1.909 9.428 -9.346 1.00 0.00 A ATOM 934 CB GLU A 480 -2.214 10.922 -9.213 1.00 0.00 A ATOM 935 CD GLU A 480 -1.135 13.200 -9.381 1.00 0.00 A ATOM 936 CG GLU A 480 -0.989 11.767 -8.905 1.00 0.00 A ATOM 937 HN GLU A 480 -0.430 9.957 -10.764 1.00 0.00 A ATOM 938 HA GLU A 480 -1.680 9.028 -8.369 1.00 0.00 A ATOM 939 HB2 GLU A 480 -2.646 11.273 -10.138 1.00 0.00 A ATOM 940 HB1 GLU A 480 -2.930 11.061 -8.416 1.00 0.00 A ATOM 941 HG2 GLU A 480 -0.830 11.773 -7.838 1.00 0.00 A ATOM 942 HG1 GLU A 480 -0.132 11.327 -9.393 1.00 0.00 A ATOM 943 N GLU A 480 -0.745 9.222 -10.199 1.00 0.00 A ATOM 944 O GLU A 480 -3.894 8.088 -9.157 1.00 0.00 A ATOM 945 OE1 GLU A 480 -1.201 13.414 -10.609 1.00 0.00 A ATOM 946 OE2 GLU A 480 -1.184 14.107 -8.523 1.00 0.00 A ATOM 947 C SER A 481 -4.688 6.737 -11.271 1.00 0.00 A ATOM 948 CA SER A 481 -4.427 8.113 -11.877 1.00 0.00 A ATOM 949 CB SER A 481 -4.161 7.980 -13.377 1.00 0.00 A ATOM 950 HN SER A 481 -2.654 9.265 -11.760 1.00 0.00 A ATOM 951 HA SER A 481 -5.300 8.731 -11.727 1.00 0.00 A ATOM 952 HB2 SER A 481 -3.144 7.655 -13.533 1.00 0.00 A ATOM 953 HB1 SER A 481 -4.840 7.251 -13.797 1.00 0.00 A ATOM 954 HG SER A 481 -3.513 9.530 -14.383 1.00 0.00 A ATOM 955 N SER A 481 -3.300 8.764 -11.219 1.00 0.00 A ATOM 956 O SER A 481 -5.775 6.469 -10.758 1.00 0.00 A ATOM 957 OG SER A 481 -4.353 9.217 -14.041 1.00 0.00 A ATOM 958 C SER A 482 -4.592 4.524 -9.490 1.00 0.00 A ATOM 959 CA SER A 482 -3.806 4.519 -10.797 1.00 0.00 A ATOM 960 CB SER A 482 -2.420 3.911 -10.569 1.00 0.00 A ATOM 961 HN SER A 482 -2.843 6.142 -11.757 1.00 0.00 A ATOM 962 HA SER A 482 -4.337 3.920 -11.521 1.00 0.00 A ATOM 963 HB2 SER A 482 -2.520 2.988 -10.020 1.00 0.00 A ATOM 964 HB1 SER A 482 -1.955 3.714 -11.525 1.00 0.00 A ATOM 965 HG SER A 482 -1.519 5.630 -10.297 1.00 0.00 A ATOM 966 N SER A 482 -3.684 5.868 -11.335 1.00 0.00 A ATOM 967 O SER A 482 -5.513 3.728 -9.303 1.00 0.00 A ATOM 968 OG SER A 482 -1.592 4.793 -9.832 1.00 0.00 A ATOM 969 C VAL A 483 -6.407 5.473 -7.458 1.00 0.00 A ATOM 970 CA VAL A 483 -4.892 5.537 -7.297 1.00 0.00 A ATOM 971 CB VAL A 483 -4.518 6.848 -6.581 1.00 0.00 A ATOM 972 CG1 VAL A 483 -5.227 6.944 -5.238 1.00 0.00 A ATOM 973 CG2 VAL A 483 -3.010 6.947 -6.405 1.00 0.00 A ATOM 974 HN VAL A 483 -3.480 6.032 -8.794 1.00 0.00 A ATOM 975 HA VAL A 483 -4.570 4.710 -6.681 1.00 0.00 A ATOM 976 HB VAL A 483 -4.843 7.675 -7.194 1.00 0.00 A ATOM 977 HG11 VAL A 483 -4.735 6.298 -4.525 1.00 0.00 A ATOM 978 HG12 VAL A 483 -5.193 7.964 -4.885 1.00 0.00 A ATOM 979 HG13 VAL A 483 -6.256 6.636 -5.352 1.00 0.00 A ATOM 980 HG21 VAL A 483 -2.556 6.001 -6.661 1.00 0.00 A ATOM 981 HG22 VAL A 483 -2.622 7.719 -7.053 1.00 0.00 A ATOM 982 HG23 VAL A 483 -2.782 7.191 -5.378 1.00 0.00 A ATOM 983 N VAL A 483 -4.222 5.426 -8.587 1.00 0.00 A ATOM 984 O VAL A 483 -7.070 4.635 -6.848 1.00 0.00 A ATOM 985 C GLN A 484 -8.923 5.024 -8.866 1.00 0.00 A ATOM 986 CA GLN A 484 -8.385 6.409 -8.524 1.00 0.00 A ATOM 987 CB GLN A 484 -8.703 7.387 -9.656 1.00 0.00 A ATOM 988 CD GLN A 484 -10.353 8.620 -8.192 1.00 0.00 A ATOM 989 CG GLN A 484 -10.088 8.006 -9.553 1.00 0.00 A ATOM 990 HN GLN A 484 -6.366 7.007 -8.740 1.00 0.00 A ATOM 991 HA GLN A 484 -8.862 6.753 -7.618 1.00 0.00 A ATOM 992 HB2 GLN A 484 -7.974 8.183 -9.643 1.00 0.00 A ATOM 993 HB1 GLN A 484 -8.636 6.863 -10.598 1.00 0.00 A ATOM 994 HE21 GLN A 484 -12.289 8.192 -8.350 1.00 0.00 A ATOM 995 HE22 GLN A 484 -11.812 8.987 -6.892 1.00 0.00 A ATOM 996 HG2 GLN A 484 -10.180 8.778 -10.302 1.00 0.00 A ATOM 997 HG1 GLN A 484 -10.825 7.239 -9.736 1.00 0.00 A ATOM 998 N GLN A 484 -6.947 6.364 -8.283 1.00 0.00 A ATOM 999 NE2 GLN A 484 -11.612 8.599 -7.769 1.00 0.00 A ATOM 1000 O GLN A 484 -9.866 4.541 -8.240 1.00 0.00 A ATOM 1001 OE1 GLN A 484 -9.438 9.107 -7.529 1.00 0.00 A ATOM 1002 C ALA A 485 -8.892 2.125 -9.094 1.00 0.00 A ATOM 1003 CA ALA A 485 -8.734 3.059 -10.289 1.00 0.00 A ATOM 1004 CB ALA A 485 -7.734 2.484 -11.282 1.00 0.00 A ATOM 1005 HN ALA A 485 -7.571 4.826 -10.325 1.00 0.00 A ATOM 1006 HA ALA A 485 -9.687 3.151 -10.789 1.00 0.00 A ATOM 1007 HB1 ALA A 485 -6.870 2.116 -10.748 1.00 0.00 A ATOM 1008 HB2 ALA A 485 -8.194 1.673 -11.826 1.00 0.00 A ATOM 1009 HB3 ALA A 485 -7.430 3.255 -11.973 1.00 0.00 A ATOM 1010 N ALA A 485 -8.317 4.389 -9.864 1.00 0.00 A ATOM 1011 O ALA A 485 -9.841 1.344 -9.024 1.00 0.00 A ATOM 1012 C LEU A 486 -9.301 1.560 -6.203 1.00 0.00 A ATOM 1013 CA LEU A 486 -7.991 1.373 -6.961 1.00 0.00 A ATOM 1014 CB LEU A 486 -6.809 1.702 -6.048 1.00 0.00 A ATOM 1015 CD1 LEU A 486 -5.752 -0.542 -5.688 1.00 0.00 A ATOM 1016 CD2 LEU A 486 -5.552 1.228 -3.931 1.00 0.00 A ATOM 1017 CG LEU A 486 -6.440 0.636 -5.016 1.00 0.00 A ATOM 1018 HN LEU A 486 -7.224 2.852 -8.265 1.00 0.00 A ATOM 1019 HA LEU A 486 -7.915 0.343 -7.277 1.00 0.00 A ATOM 1020 HB2 LEU A 486 -5.945 1.869 -6.673 1.00 0.00 A ATOM 1021 HB1 LEU A 486 -7.047 2.612 -5.515 1.00 0.00 A ATOM 1022 HD11 LEU A 486 -4.741 -0.267 -5.949 1.00 0.00 A ATOM 1023 HD12 LEU A 486 -6.293 -0.814 -6.582 1.00 0.00 A ATOM 1024 HD13 LEU A 486 -5.733 -1.383 -5.009 1.00 0.00 A ATOM 1025 HD21 LEU A 486 -6.164 1.744 -3.207 1.00 0.00 A ATOM 1026 HD22 LEU A 486 -4.856 1.925 -4.376 1.00 0.00 A ATOM 1027 HD23 LEU A 486 -5.005 0.435 -3.442 1.00 0.00 A ATOM 1028 HG LEU A 486 -7.344 0.270 -4.547 1.00 0.00 A ATOM 1029 N LEU A 486 -7.956 2.211 -8.155 1.00 0.00 A ATOM 1030 O LEU A 486 -10.037 0.600 -5.971 1.00 0.00 A ATOM 1031 C ILE A 487 -12.016 2.429 -5.725 1.00 0.00 A ATOM 1032 CA ILE A 487 -10.809 3.112 -5.092 1.00 0.00 A ATOM 1033 CB ILE A 487 -11.061 4.631 -5.040 1.00 0.00 A ATOM 1034 CD1 ILE A 487 -9.832 6.824 -4.644 1.00 0.00 A ATOM 1035 CG1 ILE A 487 -9.893 5.341 -4.353 1.00 0.00 A ATOM 1036 CG2 ILE A 487 -12.367 4.926 -4.317 1.00 0.00 A ATOM 1037 HN ILE A 487 -8.959 3.522 -6.035 1.00 0.00 A ATOM 1038 HA ILE A 487 -10.695 2.752 -4.080 1.00 0.00 A ATOM 1039 HB ILE A 487 -11.148 4.993 -6.053 1.00 0.00 A ATOM 1040 HD11 ILE A 487 -10.627 7.328 -4.115 1.00 0.00 A ATOM 1041 HD12 ILE A 487 -8.879 7.216 -4.323 1.00 0.00 A ATOM 1042 HD13 ILE A 487 -9.948 6.987 -5.706 1.00 0.00 A ATOM 1043 HG12 ILE A 487 -9.982 5.216 -3.286 1.00 0.00 A ATOM 1044 HG11 ILE A 487 -8.966 4.898 -4.687 1.00 0.00 A ATOM 1045 HG21 ILE A 487 -13.091 5.307 -5.023 1.00 0.00 A ATOM 1046 HG22 ILE A 487 -12.744 4.018 -3.871 1.00 0.00 A ATOM 1047 HG23 ILE A 487 -12.194 5.662 -3.547 1.00 0.00 A ATOM 1048 N ILE A 487 -9.586 2.800 -5.821 1.00 0.00 A ATOM 1049 O ILE A 487 -12.775 1.735 -5.048 1.00 0.00 A ATOM 1050 C ASP A 488 -13.420 0.542 -7.434 1.00 0.00 A ATOM 1051 CA ASP A 488 -13.299 2.029 -7.754 1.00 0.00 A ATOM 1052 CB ASP A 488 -13.119 2.226 -9.260 1.00 0.00 A ATOM 1053 CG ASP A 488 -14.425 2.108 -10.020 1.00 0.00 A ATOM 1054 HN ASP A 488 -11.547 3.192 -7.512 1.00 0.00 A ATOM 1055 HA ASP A 488 -14.205 2.526 -7.441 1.00 0.00 A ATOM 1056 HB2 ASP A 488 -12.707 3.208 -9.441 1.00 0.00 A ATOM 1057 HB1 ASP A 488 -12.436 1.478 -9.635 1.00 0.00 A ATOM 1058 N ASP A 488 -12.186 2.628 -7.027 1.00 0.00 A ATOM 1059 O ASP A 488 -14.502 0.052 -7.112 1.00 0.00 A ATOM 1060 OD1 ASP A 488 -15.483 2.425 -9.436 1.00 0.00 A ATOM 1061 OD2 ASP A 488 -14.390 1.698 -11.199 1.00 0.00 A ATOM 1062 C ALA A 489 -12.538 -1.873 -5.766 1.00 0.00 A ATOM 1063 CA ALA A 489 -12.281 -1.600 -7.244 1.00 0.00 A ATOM 1064 CB ALA A 489 -10.951 -2.203 -7.671 1.00 0.00 A ATOM 1065 HN ALA A 489 -11.470 0.278 -7.786 1.00 0.00 A ATOM 1066 HA ALA A 489 -13.063 -2.066 -7.827 1.00 0.00 A ATOM 1067 HB1 ALA A 489 -10.324 -2.340 -6.802 1.00 0.00 A ATOM 1068 HB2 ALA A 489 -11.124 -3.158 -8.144 1.00 0.00 A ATOM 1069 HB3 ALA A 489 -10.462 -1.539 -8.367 1.00 0.00 A ATOM 1070 N ALA A 489 -12.301 -0.170 -7.525 1.00 0.00 A ATOM 1071 O ALA A 489 -13.234 -2.826 -5.413 1.00 0.00 A ATOM 1072 C CYS A 490 -13.610 -1.072 -3.074 1.00 0.00 A ATOM 1073 CA CYS A 490 -12.140 -1.185 -3.466 1.00 0.00 A ATOM 1074 CB CYS A 490 -11.319 -0.130 -2.723 1.00 0.00 A ATOM 1075 HN CYS A 490 -11.429 -0.292 -5.249 1.00 0.00 A ATOM 1076 HA CYS A 490 -11.782 -2.166 -3.194 1.00 0.00 A ATOM 1077 HB2 CYS A 490 -11.689 0.851 -2.981 1.00 0.00 A ATOM 1078 HB1 CYS A 490 -11.431 -0.282 -1.659 1.00 0.00 A ATOM 1079 HG CYS A 490 -9.414 -0.058 -4.415 1.00 0.00 A ATOM 1080 N CYS A 490 -11.973 -1.033 -4.907 1.00 0.00 A ATOM 1081 O CYS A 490 -14.263 -0.067 -3.356 1.00 0.00 A ATOM 1082 SG CYS A 490 -9.552 -0.167 -3.103 1.00 0.00 A ATOM 1083 C LEU A 491 -15.799 -1.001 -1.007 1.00 0.00 A ATOM 1084 CA LEU A 491 -15.518 -2.129 -1.995 1.00 0.00 A ATOM 1085 CB LEU A 491 -15.858 -3.477 -1.357 1.00 0.00 A ATOM 1086 CD1 LEU A 491 -15.887 -5.980 -1.484 1.00 0.00 A ATOM 1087 CD2 LEU A 491 -16.929 -4.626 -3.311 1.00 0.00 A ATOM 1088 CG LEU A 491 -15.806 -4.691 -2.286 1.00 0.00 A ATOM 1089 HN LEU A 491 -13.554 -2.882 -2.228 1.00 0.00 A ATOM 1090 HA LEU A 491 -16.136 -1.987 -2.869 1.00 0.00 A ATOM 1091 HB2 LEU A 491 -15.160 -3.647 -0.552 1.00 0.00 A ATOM 1092 HB1 LEU A 491 -16.859 -3.409 -0.955 1.00 0.00 A ATOM 1093 HD11 LEU A 491 -16.897 -6.360 -1.514 1.00 0.00 A ATOM 1094 HD12 LEU A 491 -15.606 -5.785 -0.459 1.00 0.00 A ATOM 1095 HD13 LEU A 491 -15.215 -6.711 -1.908 1.00 0.00 A ATOM 1096 HD21 LEU A 491 -16.980 -5.562 -3.847 1.00 0.00 A ATOM 1097 HD22 LEU A 491 -16.735 -3.823 -4.007 1.00 0.00 A ATOM 1098 HD23 LEU A 491 -17.867 -4.448 -2.806 1.00 0.00 A ATOM 1099 HG LEU A 491 -14.865 -4.688 -2.818 1.00 0.00 A ATOM 1100 N LEU A 491 -14.124 -2.110 -2.424 1.00 0.00 A ATOM 1101 O LEU A 491 -14.879 -0.443 -0.410 1.00 0.00 A ATOM 1102 C GLU A 492 -18.307 -0.173 1.230 1.00 0.00 A ATOM 1103 CA GLU A 492 -17.477 0.388 0.079 1.00 0.00 A ATOM 1104 CB GLU A 492 -18.275 1.461 -0.664 1.00 0.00 A ATOM 1105 CD GLU A 492 -19.318 3.758 -0.537 1.00 0.00 A ATOM 1106 CG GLU A 492 -18.288 2.807 0.040 1.00 0.00 A ATOM 1107 HN GLU A 492 -17.764 -1.154 -1.343 1.00 0.00 A ATOM 1108 HA GLU A 492 -16.580 0.834 0.482 1.00 0.00 A ATOM 1109 HB2 GLU A 492 -17.847 1.595 -1.647 1.00 0.00 A ATOM 1110 HB1 GLU A 492 -19.296 1.124 -0.769 1.00 0.00 A ATOM 1111 HG2 GLU A 492 -18.510 2.651 1.085 1.00 0.00 A ATOM 1112 HG1 GLU A 492 -17.311 3.258 -0.055 1.00 0.00 A ATOM 1113 N GLU A 492 -17.076 -0.673 -0.838 1.00 0.00 A ATOM 1114 O GLU A 492 -19.387 -0.724 1.018 1.00 0.00 A ATOM 1115 OE1 GLU A 492 -19.352 3.914 -1.776 1.00 0.00 A ATOM 1116 OE2 GLU A 492 -20.090 4.345 0.249 1.00 0.00 A ATOM 1117 C GLU A 493 -18.588 0.565 4.696 1.00 0.00 A ATOM 1118 CA GLU A 493 -18.487 -0.524 3.632 1.00 0.00 A ATOM 1119 CB GLU A 493 -17.762 -1.745 4.202 1.00 0.00 A ATOM 1120 CD GLU A 493 -19.404 -1.946 6.111 1.00 0.00 A ATOM 1121 CG GLU A 493 -18.665 -2.669 5.003 1.00 0.00 A ATOM 1122 HN GLU A 493 -16.928 0.418 2.552 1.00 0.00 A ATOM 1123 HA GLU A 493 -19.484 -0.814 3.335 1.00 0.00 A ATOM 1124 HB2 GLU A 493 -17.336 -2.309 3.386 1.00 0.00 A ATOM 1125 HB1 GLU A 493 -16.966 -1.406 4.848 1.00 0.00 A ATOM 1126 HG2 GLU A 493 -19.390 -3.110 4.335 1.00 0.00 A ATOM 1127 HG1 GLU A 493 -18.061 -3.449 5.442 1.00 0.00 A ATOM 1128 N GLU A 493 -17.794 -0.030 2.448 1.00 0.00 A ATOM 1129 O GLU A 493 -17.724 0.680 5.566 1.00 0.00 A ATOM 1130 OE1 GLU A 493 -18.752 -1.194 6.866 1.00 0.00 A ATOM 1131 OE2 GLU A 493 -20.634 -2.131 6.224 1.00 0.00 A ATOM 1132 C ASP A 494 -18.795 3.518 5.431 1.00 0.00 A ATOM 1133 CA ASP A 494 -19.865 2.440 5.578 1.00 0.00 A ATOM 1134 CB ASP A 494 -19.861 1.892 7.006 1.00 0.00 A ATOM 1135 CG ASP A 494 -20.505 2.846 7.993 1.00 0.00 A ATOM 1136 HN ASP A 494 -20.303 1.219 3.905 1.00 0.00 A ATOM 1137 HA ASP A 494 -20.830 2.878 5.372 1.00 0.00 A ATOM 1138 HB2 ASP A 494 -20.406 0.960 7.028 1.00 0.00 A ATOM 1139 HB1 ASP A 494 -18.841 1.716 7.314 1.00 0.00 A ATOM 1140 N ASP A 494 -19.649 1.361 4.621 1.00 0.00 A ATOM 1141 O ASP A 494 -18.235 3.990 6.419 1.00 0.00 A ATOM 1142 OD1 ASP A 494 -21.751 2.872 8.068 1.00 0.00 A ATOM 1143 OD2 ASP A 494 -19.761 3.567 8.691 1.00 0.00 A ATOM 1144 C GLY A 495 -16.126 4.340 3.767 1.00 0.00 A ATOM 1145 CA GLY A 495 -17.515 4.922 3.935 1.00 0.00 A ATOM 1146 HN GLY A 495 -18.996 3.493 3.439 1.00 0.00 A ATOM 1147 HA2 GLY A 495 -17.782 5.458 3.036 1.00 0.00 A ATOM 1148 HA1 GLY A 495 -17.505 5.615 4.764 1.00 0.00 A ATOM 1149 N GLY A 495 -18.517 3.904 4.189 1.00 0.00 A ATOM 1150 O GLY A 495 -15.365 4.770 2.899 1.00 0.00 A ATOM 1151 C LYS A 496 -14.342 1.892 3.265 1.00 0.00 A ATOM 1152 CA LYS A 496 -14.485 2.717 4.540 1.00 0.00 A ATOM 1153 CB LYS A 496 -14.277 1.823 5.764 1.00 0.00 A ATOM 1154 CD LYS A 496 -14.243 1.674 8.272 1.00 0.00 A ATOM 1155 CE LYS A 496 -14.839 2.387 9.475 1.00 0.00 A ATOM 1156 CG LYS A 496 -14.152 2.595 7.067 1.00 0.00 A ATOM 1157 HN LYS A 496 -16.442 3.061 5.270 1.00 0.00 A ATOM 1158 HA LYS A 496 -13.734 3.492 4.539 1.00 0.00 A ATOM 1159 HB2 LYS A 496 -15.116 1.148 5.849 1.00 0.00 A ATOM 1160 HB1 LYS A 496 -13.375 1.245 5.625 1.00 0.00 A ATOM 1161 HD2 LYS A 496 -14.868 0.829 8.023 1.00 0.00 A ATOM 1162 HD1 LYS A 496 -13.250 1.327 8.524 1.00 0.00 A ATOM 1163 HE2 LYS A 496 -14.524 1.877 10.372 1.00 0.00 A ATOM 1164 HE1 LYS A 496 -14.473 3.403 9.492 1.00 0.00 A ATOM 1165 HG2 LYS A 496 -13.198 3.101 7.085 1.00 0.00 A ATOM 1166 HG1 LYS A 496 -14.949 3.323 7.121 1.00 0.00 A ATOM 1167 HZ1 LYS A 496 -16.690 1.462 9.197 1.00 0.00 A ATOM 1168 HZ2 LYS A 496 -16.651 3.077 8.698 1.00 0.00 A ATOM 1169 HZ3 LYS A 496 -16.711 2.703 10.347 1.00 0.00 A ATOM 1170 N LYS A 496 -15.792 3.360 4.599 1.00 0.00 A ATOM 1171 NZ LYS A 496 -16.327 2.409 9.426 1.00 0.00 A ATOM 1172 O LYS A 496 -15.309 1.300 2.784 1.00 0.00 A ATOM 1173 C LEU A 497 -12.072 -0.169 1.812 1.00 0.00 A ATOM 1174 CA LEU A 497 -12.860 1.101 1.503 1.00 0.00 A ATOM 1175 CB LEU A 497 -12.085 1.965 0.506 1.00 0.00 A ATOM 1176 CD1 LEU A 497 -11.967 3.994 -0.960 1.00 0.00 A ATOM 1177 CD2 LEU A 497 -13.898 2.418 -1.165 1.00 0.00 A ATOM 1178 CG LEU A 497 -12.892 3.047 -0.212 1.00 0.00 A ATOM 1179 HN LEU A 497 -12.399 2.347 3.151 1.00 0.00 A ATOM 1180 HA LEU A 497 -13.808 0.825 1.068 1.00 0.00 A ATOM 1181 HB2 LEU A 497 -11.285 2.450 1.042 1.00 0.00 A ATOM 1182 HB1 LEU A 497 -11.668 1.308 -0.244 1.00 0.00 A ATOM 1183 HD11 LEU A 497 -11.185 3.427 -1.442 1.00 0.00 A ATOM 1184 HD12 LEU A 497 -11.528 4.693 -0.264 1.00 0.00 A ATOM 1185 HD13 LEU A 497 -12.532 4.535 -1.705 1.00 0.00 A ATOM 1186 HD21 LEU A 497 -14.050 3.072 -2.010 1.00 0.00 A ATOM 1187 HD22 LEU A 497 -14.837 2.270 -0.650 1.00 0.00 A ATOM 1188 HD23 LEU A 497 -13.522 1.466 -1.508 1.00 0.00 A ATOM 1189 HG LEU A 497 -13.439 3.625 0.520 1.00 0.00 A ATOM 1190 N LEU A 497 -13.130 1.855 2.722 1.00 0.00 A ATOM 1191 O LEU A 497 -11.283 -0.208 2.756 1.00 0.00 A ATOM 1192 C TYR A 498 -11.368 -3.171 -0.141 1.00 0.00 A ATOM 1193 CA TYR A 498 -11.602 -2.476 1.197 1.00 0.00 A ATOM 1194 CB TYR A 498 -12.411 -3.386 2.122 1.00 0.00 A ATOM 1195 CD1 TYR A 498 -11.638 -2.992 4.493 1.00 0.00 A ATOM 1196 CD2 TYR A 498 -13.754 -2.113 3.840 1.00 0.00 A ATOM 1197 CE1 TYR A 498 -11.811 -2.477 5.763 1.00 0.00 A ATOM 1198 CE2 TYR A 498 -13.935 -1.593 5.107 1.00 0.00 A ATOM 1199 CG TYR A 498 -12.605 -2.820 3.511 1.00 0.00 A ATOM 1200 CZ TYR A 498 -12.961 -1.778 6.065 1.00 0.00 A ATOM 1201 HN TYR A 498 -12.932 -1.112 0.274 1.00 0.00 A ATOM 1202 HA TYR A 498 -10.646 -2.271 1.655 1.00 0.00 A ATOM 1203 HB2 TYR A 498 -13.387 -3.549 1.692 1.00 0.00 A ATOM 1204 HB1 TYR A 498 -11.902 -4.334 2.218 1.00 0.00 A ATOM 1205 HD1 TYR A 498 -10.738 -3.539 4.253 1.00 0.00 A ATOM 1206 HD2 TYR A 498 -14.516 -1.969 3.087 1.00 0.00 A ATOM 1207 HE1 TYR A 498 -11.048 -2.621 6.514 1.00 0.00 A ATOM 1208 HE2 TYR A 498 -14.836 -1.046 5.344 1.00 0.00 A ATOM 1209 HH TYR A 498 -14.002 -1.515 7.660 1.00 0.00 A ATOM 1210 N TYR A 498 -12.291 -1.204 1.009 1.00 0.00 A ATOM 1211 O TYR A 498 -12.275 -3.274 -0.968 1.00 0.00 A ATOM 1212 OH TYR A 498 -13.137 -1.262 7.329 1.00 0.00 A ATOM 1213 C LEU A 499 -9.409 -5.785 -1.310 1.00 0.00 A ATOM 1214 CA LEU A 499 -9.789 -4.333 -1.584 1.00 0.00 A ATOM 1215 CB LEU A 499 -8.631 -3.612 -2.275 1.00 0.00 A ATOM 1216 CD1 LEU A 499 -9.550 -3.685 -4.606 1.00 0.00 A ATOM 1217 CD2 LEU A 499 -7.101 -3.332 -4.242 1.00 0.00 A ATOM 1218 CG LEU A 499 -8.357 -4.018 -3.724 1.00 0.00 A ATOM 1219 HN LEU A 499 -9.465 -3.534 0.349 1.00 0.00 A ATOM 1220 HA LEU A 499 -10.652 -4.316 -2.232 1.00 0.00 A ATOM 1221 HB2 LEU A 499 -8.846 -2.555 -2.263 1.00 0.00 A ATOM 1222 HB1 LEU A 499 -7.734 -3.802 -1.702 1.00 0.00 A ATOM 1223 HD11 LEU A 499 -9.238 -3.658 -5.639 1.00 0.00 A ATOM 1224 HD12 LEU A 499 -9.949 -2.722 -4.325 1.00 0.00 A ATOM 1225 HD13 LEU A 499 -10.312 -4.440 -4.480 1.00 0.00 A ATOM 1226 HD21 LEU A 499 -7.023 -2.347 -3.804 1.00 0.00 A ATOM 1227 HD22 LEU A 499 -7.156 -3.244 -5.317 1.00 0.00 A ATOM 1228 HD23 LEU A 499 -6.234 -3.916 -3.971 1.00 0.00 A ATOM 1229 HG LEU A 499 -8.197 -5.086 -3.768 1.00 0.00 A ATOM 1230 N LEU A 499 -10.145 -3.646 -0.347 1.00 0.00 A ATOM 1231 O LEU A 499 -9.049 -6.142 -0.188 1.00 0.00 A ATOM 1232 C CYS A 500 -7.777 -8.317 -2.813 1.00 0.00 A ATOM 1233 CA CYS A 500 -9.151 -8.029 -2.215 1.00 0.00 A ATOM 1234 CB CYS A 500 -10.210 -8.892 -2.902 1.00 0.00 A ATOM 1235 HN CYS A 500 -9.781 -6.272 -3.213 1.00 0.00 A ATOM 1236 HA CYS A 500 -9.129 -8.270 -1.163 1.00 0.00 A ATOM 1237 HB2 CYS A 500 -10.257 -8.627 -3.948 1.00 0.00 A ATOM 1238 HB1 CYS A 500 -9.930 -9.931 -2.813 1.00 0.00 A ATOM 1239 HG CYS A 500 -12.099 -9.737 -1.412 1.00 0.00 A ATOM 1240 N CYS A 500 -9.488 -6.616 -2.343 1.00 0.00 A ATOM 1241 O CYS A 500 -7.478 -7.906 -3.935 1.00 0.00 A ATOM 1242 SG CYS A 500 -11.872 -8.708 -2.214 1.00 0.00 A ATOM 1243 C VAL A 501 -5.311 -10.848 -2.300 1.00 0.00 A ATOM 1244 CA VAL A 501 -5.602 -9.366 -2.511 1.00 0.00 A ATOM 1245 CB VAL A 501 -4.532 -8.535 -1.778 1.00 0.00 A ATOM 1246 CG1 VAL A 501 -4.527 -7.102 -2.288 1.00 0.00 A ATOM 1247 CG2 VAL A 501 -4.766 -8.573 -0.275 1.00 0.00 A ATOM 1248 HN VAL A 501 -7.240 -9.323 -1.171 1.00 0.00 A ATOM 1249 HA VAL A 501 -5.540 -9.143 -3.566 1.00 0.00 A ATOM 1250 HB VAL A 501 -3.565 -8.970 -1.982 1.00 0.00 A ATOM 1251 HG11 VAL A 501 -4.818 -7.090 -3.328 1.00 0.00 A ATOM 1252 HG12 VAL A 501 -5.223 -6.511 -1.711 1.00 0.00 A ATOM 1253 HG13 VAL A 501 -3.534 -6.689 -2.189 1.00 0.00 A ATOM 1254 HG21 VAL A 501 -5.634 -9.178 -0.062 1.00 0.00 A ATOM 1255 HG22 VAL A 501 -3.901 -9.000 0.213 1.00 0.00 A ATOM 1256 HG23 VAL A 501 -4.926 -7.570 0.090 1.00 0.00 A ATOM 1257 N VAL A 501 -6.944 -9.024 -2.056 1.00 0.00 A ATOM 1258 O VAL A 501 -5.117 -11.298 -1.171 1.00 0.00 A ATOM 1259 C SER A 502 -3.524 -13.304 -3.175 1.00 0.00 A ATOM 1260 CA SER A 502 -5.018 -13.034 -3.329 1.00 0.00 A ATOM 1261 CB SER A 502 -5.547 -13.729 -4.586 1.00 0.00 A ATOM 1262 HN SER A 502 -5.444 -11.183 -4.266 1.00 0.00 A ATOM 1263 HA SER A 502 -5.534 -13.427 -2.467 1.00 0.00 A ATOM 1264 HB2 SER A 502 -5.466 -14.798 -4.463 1.00 0.00 A ATOM 1265 HB1 SER A 502 -6.583 -13.460 -4.733 1.00 0.00 A ATOM 1266 HG SER A 502 -4.448 -12.463 -5.599 1.00 0.00 A ATOM 1267 N SER A 502 -5.282 -11.601 -3.394 1.00 0.00 A ATOM 1268 O SER A 502 -2.693 -12.618 -3.770 1.00 0.00 A ATOM 1269 OG SER A 502 -4.807 -13.343 -5.731 1.00 0.00 A ATOM 1270 C SER A 503 -1.583 -16.167 -2.337 1.00 0.00 A ATOM 1271 CA SER A 503 -1.798 -14.670 -2.135 1.00 0.00 A ATOM 1272 CB SER A 503 -1.379 -14.269 -0.720 1.00 0.00 A ATOM 1273 HN SER A 503 -3.900 -14.819 -1.926 1.00 0.00 A ATOM 1274 HA SER A 503 -1.191 -14.132 -2.848 1.00 0.00 A ATOM 1275 HB2 SER A 503 -1.945 -14.843 -0.003 1.00 0.00 A ATOM 1276 HB1 SER A 503 -0.325 -14.468 -0.589 1.00 0.00 A ATOM 1277 HG SER A 503 -1.541 -12.410 -1.317 1.00 0.00 A ATOM 1278 N SER A 503 -3.191 -14.310 -2.372 1.00 0.00 A ATOM 1279 O SER A 503 -2.481 -16.983 -2.131 1.00 0.00 A ATOM 1280 OG SER A 503 -1.615 -12.890 -0.489 1.00 0.00 A ATOM 1281 C PRO A 504 -0.466 -18.857 -1.864 1.00 0.00 A ATOM 1282 CA PRO A 504 0.003 -17.937 -2.987 1.00 0.00 A ATOM 1283 CB PRO A 504 1.532 -17.901 -3.045 1.00 0.00 A ATOM 1284 CD PRO A 504 0.759 -15.619 -3.013 1.00 0.00 A ATOM 1285 CG PRO A 504 1.861 -16.526 -3.514 1.00 0.00 A ATOM 1286 HA PRO A 504 -0.387 -18.294 -3.929 1.00 0.00 A ATOM 1287 HB2 PRO A 504 1.937 -18.092 -2.061 1.00 0.00 A ATOM 1288 HB1 PRO A 504 1.887 -18.649 -3.738 1.00 0.00 A ATOM 1289 HD2 PRO A 504 1.069 -15.118 -2.108 1.00 0.00 A ATOM 1290 HD1 PRO A 504 0.494 -14.899 -3.774 1.00 0.00 A ATOM 1291 HG2 PRO A 504 2.811 -16.217 -3.107 1.00 0.00 A ATOM 1292 HG1 PRO A 504 1.888 -16.503 -4.593 1.00 0.00 A ATOM 1293 N PRO A 504 -0.361 -16.538 -2.749 1.00 0.00 A ATOM 1294 O PRO A 504 -0.694 -20.048 -2.078 1.00 0.00 A ATOM 1295 C THR A 505 -2.456 -18.666 0.913 1.00 0.00 A ATOM 1296 CA THR A 505 -1.048 -19.067 0.489 1.00 0.00 A ATOM 1297 CB THR A 505 -0.093 -18.884 1.684 1.00 0.00 A ATOM 1298 CG2 THR A 505 1.222 -19.610 1.442 1.00 0.00 A ATOM 1299 HN THR A 505 -0.410 -17.344 -0.560 1.00 0.00 A ATOM 1300 HA THR A 505 -1.050 -20.112 0.214 1.00 0.00 A ATOM 1301 HB THR A 505 -0.560 -19.299 2.566 1.00 0.00 A ATOM 1302 HG1 THR A 505 0.856 -17.196 1.310 1.00 0.00 A ATOM 1303 HG21 THR A 505 1.841 -19.023 0.780 1.00 0.00 A ATOM 1304 HG22 THR A 505 1.024 -20.572 0.992 1.00 0.00 A ATOM 1305 HG23 THR A 505 1.733 -19.751 2.382 1.00 0.00 A ATOM 1306 N THR A 505 -0.607 -18.297 -0.667 1.00 0.00 A ATOM 1307 O THR A 505 -3.387 -19.469 0.846 1.00 0.00 A ATOM 1308 OG1 THR A 505 0.159 -17.491 1.900 1.00 0.00 A ATOM 1309 C ILE A 506 -4.780 -16.558 0.586 1.00 0.00 A ATOM 1310 CA ILE A 506 -3.901 -16.912 1.781 1.00 0.00 A ATOM 1311 CB ILE A 506 -3.748 -15.668 2.677 1.00 0.00 A ATOM 1312 CD1 ILE A 506 -3.637 -16.843 4.933 1.00 0.00 A ATOM 1313 CG1 ILE A 506 -2.906 -16.002 3.910 1.00 0.00 A ATOM 1314 CG2 ILE A 506 -5.115 -15.141 3.089 1.00 0.00 A ATOM 1315 HN ILE A 506 -1.826 -16.827 1.378 1.00 0.00 A ATOM 1316 HA ILE A 506 -4.388 -17.687 2.355 1.00 0.00 A ATOM 1317 HB ILE A 506 -3.250 -14.900 2.106 1.00 0.00 A ATOM 1318 HD11 ILE A 506 -2.921 -17.326 5.581 1.00 0.00 A ATOM 1319 HD12 ILE A 506 -4.287 -16.211 5.520 1.00 0.00 A ATOM 1320 HD13 ILE A 506 -4.227 -17.593 4.426 1.00 0.00 A ATOM 1321 HG12 ILE A 506 -2.027 -16.546 3.601 1.00 0.00 A ATOM 1322 HG11 ILE A 506 -2.604 -15.082 4.390 1.00 0.00 A ATOM 1323 HG21 ILE A 506 -5.716 -14.972 2.208 1.00 0.00 A ATOM 1324 HG22 ILE A 506 -5.603 -15.866 3.723 1.00 0.00 A ATOM 1325 HG23 ILE A 506 -4.995 -14.214 3.628 1.00 0.00 A ATOM 1326 N ILE A 506 -2.605 -17.419 1.348 1.00 0.00 A ATOM 1327 O ILE A 506 -4.289 -16.106 -0.449 1.00 0.00 A ATOM 1328 C LYS A 507 -7.358 -14.976 -0.366 1.00 0.00 A ATOM 1329 CA LYS A 507 -7.034 -16.466 -0.329 1.00 0.00 A ATOM 1330 CB LYS A 507 -8.319 -17.274 -0.136 1.00 0.00 A ATOM 1331 CD LYS A 507 -8.633 -18.507 -2.302 1.00 0.00 A ATOM 1332 CE LYS A 507 -8.414 -19.823 -3.033 1.00 0.00 A ATOM 1333 CG LYS A 507 -8.296 -18.627 -0.825 1.00 0.00 A ATOM 1334 HN LYS A 507 -6.416 -17.128 1.584 1.00 0.00 A ATOM 1335 HA LYS A 507 -6.580 -16.747 -1.267 1.00 0.00 A ATOM 1336 HB2 LYS A 507 -8.474 -17.433 0.921 1.00 0.00 A ATOM 1337 HB1 LYS A 507 -9.150 -16.706 -0.531 1.00 0.00 A ATOM 1338 HD2 LYS A 507 -9.668 -18.219 -2.405 1.00 0.00 A ATOM 1339 HD1 LYS A 507 -8.001 -17.749 -2.745 1.00 0.00 A ATOM 1340 HE2 LYS A 507 -8.526 -19.654 -4.092 1.00 0.00 A ATOM 1341 HE1 LYS A 507 -7.412 -20.170 -2.828 1.00 0.00 A ATOM 1342 HG2 LYS A 507 -7.310 -19.055 -0.725 1.00 0.00 A ATOM 1343 HG1 LYS A 507 -9.021 -19.274 -0.352 1.00 0.00 A ATOM 1344 HZ1 LYS A 507 -10.077 -21.044 -3.359 1.00 0.00 A ATOM 1345 HZ2 LYS A 507 -9.895 -20.549 -1.752 1.00 0.00 A ATOM 1346 HZ3 LYS A 507 -8.888 -21.751 -2.385 1.00 0.00 A ATOM 1347 N LYS A 507 -6.084 -16.765 0.736 1.00 0.00 A ATOM 1348 NZ LYS A 507 -9.386 -20.865 -2.602 1.00 0.00 A ATOM 1349 O LYS A 507 -7.019 -14.234 0.556 1.00 0.00 A ATOM 1350 C ASP A 508 -8.735 -12.520 -0.243 1.00 0.00 A ATOM 1351 CA ASP A 508 -8.390 -13.143 -1.592 1.00 0.00 A ATOM 1352 CB ASP A 508 -9.577 -13.012 -2.547 1.00 0.00 A ATOM 1353 CG ASP A 508 -9.164 -13.123 -4.002 1.00 0.00 A ATOM 1354 HN ASP A 508 -8.260 -15.185 -2.138 1.00 0.00 A ATOM 1355 HA ASP A 508 -7.543 -12.620 -2.010 1.00 0.00 A ATOM 1356 HB2 ASP A 508 -10.290 -13.795 -2.334 1.00 0.00 A ATOM 1357 HB1 ASP A 508 -10.047 -12.051 -2.397 1.00 0.00 A ATOM 1358 N ASP A 508 -8.017 -14.545 -1.436 1.00 0.00 A ATOM 1359 O ASP A 508 -9.836 -12.707 0.276 1.00 0.00 A ATOM 1360 OD1 ASP A 508 -8.631 -14.184 -4.388 1.00 0.00 A ATOM 1361 OD2 ASP A 508 -9.375 -12.149 -4.754 1.00 0.00 A ATOM 1362 C LYS A 509 -8.442 -9.683 1.423 1.00 0.00 A ATOM 1363 CA LYS A 509 -7.990 -11.128 1.610 1.00 0.00 A ATOM 1364 CB LYS A 509 -6.701 -11.168 2.433 1.00 0.00 A ATOM 1365 CD LYS A 509 -7.540 -12.162 4.582 1.00 0.00 A ATOM 1366 CE LYS A 509 -7.180 -12.238 6.058 1.00 0.00 A ATOM 1367 CG LYS A 509 -6.921 -10.943 3.919 1.00 0.00 A ATOM 1368 HN LYS A 509 -6.930 -11.667 -0.142 1.00 0.00 A ATOM 1369 HA LYS A 509 -8.761 -11.668 2.137 1.00 0.00 A ATOM 1370 HB2 LYS A 509 -6.234 -12.133 2.302 1.00 0.00 A ATOM 1371 HB1 LYS A 509 -6.031 -10.401 2.070 1.00 0.00 A ATOM 1372 HD2 LYS A 509 -8.614 -12.106 4.488 1.00 0.00 A ATOM 1373 HD1 LYS A 509 -7.179 -13.053 4.086 1.00 0.00 A ATOM 1374 HE2 LYS A 509 -7.429 -11.297 6.524 1.00 0.00 A ATOM 1375 HE1 LYS A 509 -7.755 -13.029 6.515 1.00 0.00 A ATOM 1376 HG2 LYS A 509 -5.970 -10.736 4.388 1.00 0.00 A ATOM 1377 HG1 LYS A 509 -7.581 -10.098 4.052 1.00 0.00 A ATOM 1378 HZ1 LYS A 509 -5.171 -11.667 6.023 1.00 0.00 A ATOM 1379 HZ2 LYS A 509 -5.426 -13.298 5.653 1.00 0.00 A ATOM 1380 HZ3 LYS A 509 -5.551 -12.764 7.254 1.00 0.00 A ATOM 1381 N LYS A 509 -7.787 -11.779 0.321 1.00 0.00 A ATOM 1382 NZ LYS A 509 -5.731 -12.511 6.262 1.00 0.00 A ATOM 1383 O LYS A 509 -7.880 -8.929 0.628 1.00 0.00 A ATOM 1384 C PRO A 510 -9.197 -6.928 2.912 1.00 0.00 A ATOM 1385 CA PRO A 510 -10.027 -7.926 2.111 1.00 0.00 A ATOM 1386 CB PRO A 510 -11.421 -8.077 2.726 1.00 0.00 A ATOM 1387 CD PRO A 510 -10.196 -10.129 3.144 1.00 0.00 A ATOM 1388 CG PRO A 510 -11.300 -9.231 3.661 1.00 0.00 A ATOM 1389 HA PRO A 510 -10.117 -7.582 1.091 1.00 0.00 A ATOM 1390 HB2 PRO A 510 -11.686 -7.169 3.249 1.00 0.00 A ATOM 1391 HB1 PRO A 510 -12.142 -8.275 1.947 1.00 0.00 A ATOM 1392 HD2 PRO A 510 -9.547 -10.419 3.958 1.00 0.00 A ATOM 1393 HD1 PRO A 510 -10.611 -11.001 2.662 1.00 0.00 A ATOM 1394 HG2 PRO A 510 -11.020 -8.880 4.643 1.00 0.00 A ATOM 1395 HG1 PRO A 510 -12.236 -9.767 3.705 1.00 0.00 A ATOM 1396 N PRO A 510 -9.479 -9.284 2.175 1.00 0.00 A ATOM 1397 O PRO A 510 -9.547 -6.577 4.038 1.00 0.00 A ATOM 1398 C VAL A 511 -7.880 -4.147 3.091 1.00 0.00 A ATOM 1399 CA VAL A 511 -7.216 -5.515 2.980 1.00 0.00 A ATOM 1400 CB VAL A 511 -5.882 -5.367 2.225 1.00 0.00 A ATOM 1401 CG1 VAL A 511 -5.077 -6.655 2.305 1.00 0.00 A ATOM 1402 CG2 VAL A 511 -6.131 -4.973 0.777 1.00 0.00 A ATOM 1403 HN VAL A 511 -7.869 -6.792 1.423 1.00 0.00 A ATOM 1404 HA VAL A 511 -7.004 -5.883 3.974 1.00 0.00 A ATOM 1405 HB VAL A 511 -5.310 -4.581 2.697 1.00 0.00 A ATOM 1406 HG11 VAL A 511 -4.780 -6.831 3.329 1.00 0.00 A ATOM 1407 HG12 VAL A 511 -5.682 -7.480 1.957 1.00 0.00 A ATOM 1408 HG13 VAL A 511 -4.196 -6.568 1.686 1.00 0.00 A ATOM 1409 HG21 VAL A 511 -7.093 -5.349 0.463 1.00 0.00 A ATOM 1410 HG22 VAL A 511 -6.120 -3.896 0.689 1.00 0.00 A ATOM 1411 HG23 VAL A 511 -5.358 -5.393 0.151 1.00 0.00 A ATOM 1412 N VAL A 511 -8.095 -6.474 2.322 1.00 0.00 A ATOM 1413 O VAL A 511 -8.719 -3.786 2.266 1.00 0.00 A ATOM 1414 C GLN A 512 -7.268 -1.007 3.563 1.00 0.00 A ATOM 1415 CA GLN A 512 -8.056 -2.062 4.332 1.00 0.00 A ATOM 1416 CB GLN A 512 -8.060 -1.725 5.825 1.00 0.00 A ATOM 1417 CD GLN A 512 -8.785 -0.116 7.632 1.00 0.00 A ATOM 1418 CG GLN A 512 -8.893 -0.502 6.170 1.00 0.00 A ATOM 1419 HN GLN A 512 -6.825 -3.735 4.738 1.00 0.00 A ATOM 1420 HA GLN A 512 -9.074 -2.067 3.972 1.00 0.00 A ATOM 1421 HB2 GLN A 512 -8.455 -2.569 6.371 1.00 0.00 A ATOM 1422 HB1 GLN A 512 -7.044 -1.544 6.143 1.00 0.00 A ATOM 1423 HE21 GLN A 512 -10.400 1.032 7.475 1.00 0.00 A ATOM 1424 HE22 GLN A 512 -9.663 0.983 9.037 1.00 0.00 A ATOM 1425 HG2 GLN A 512 -8.555 0.330 5.569 1.00 0.00 A ATOM 1426 HG1 GLN A 512 -9.928 -0.711 5.944 1.00 0.00 A ATOM 1427 N GLN A 512 -7.498 -3.391 4.114 1.00 0.00 A ATOM 1428 NE2 GLN A 512 -9.709 0.718 8.095 1.00 0.00 A ATOM 1429 O GLN A 512 -6.174 -0.616 3.971 1.00 0.00 A ATOM 1430 OE1 GLN A 512 -7.880 -0.562 8.339 1.00 0.00 A ATOM 1431 C ILE A 513 -7.703 1.854 1.948 1.00 0.00 A ATOM 1432 CA ILE A 513 -7.180 0.459 1.624 1.00 0.00 A ATOM 1433 CB ILE A 513 -7.390 0.180 0.123 1.00 0.00 A ATOM 1434 CD1 ILE A 513 -5.371 -1.334 -0.204 1.00 0.00 A ATOM 1435 CG1 ILE A 513 -6.879 -1.216 -0.235 1.00 0.00 A ATOM 1436 CG2 ILE A 513 -6.688 1.238 -0.715 1.00 0.00 A ATOM 1437 HN ILE A 513 -8.704 -0.902 2.176 1.00 0.00 A ATOM 1438 HA ILE A 513 -6.120 0.426 1.831 1.00 0.00 A ATOM 1439 HB ILE A 513 -8.447 0.234 -0.085 1.00 0.00 A ATOM 1440 HD11 ILE A 513 -5.090 -2.215 0.355 1.00 0.00 A ATOM 1441 HD12 ILE A 513 -4.994 -1.411 -1.212 1.00 0.00 A ATOM 1442 HD13 ILE A 513 -4.951 -0.459 0.271 1.00 0.00 A ATOM 1443 HG12 ILE A 513 -7.281 -1.931 0.466 1.00 0.00 A ATOM 1444 HG11 ILE A 513 -7.212 -1.469 -1.231 1.00 0.00 A ATOM 1445 HG21 ILE A 513 -6.302 2.012 -0.068 1.00 0.00 A ATOM 1446 HG22 ILE A 513 -5.872 0.784 -1.257 1.00 0.00 A ATOM 1447 HG23 ILE A 513 -7.390 1.669 -1.413 1.00 0.00 A ATOM 1448 N ILE A 513 -7.830 -0.551 2.449 1.00 0.00 A ATOM 1449 O ILE A 513 -8.834 2.200 1.606 1.00 0.00 A ATOM 1450 C ARG A 514 -6.255 5.024 2.419 1.00 0.00 A ATOM 1451 CA ARG A 514 -7.249 4.011 2.979 1.00 0.00 A ATOM 1452 CB ARG A 514 -7.326 4.145 4.501 1.00 0.00 A ATOM 1453 CD ARG A 514 -7.966 5.677 6.388 1.00 0.00 A ATOM 1454 CG ARG A 514 -7.389 5.585 4.984 1.00 0.00 A ATOM 1455 CZ ARG A 514 -7.321 5.051 8.677 1.00 0.00 A ATOM 1456 HN ARG A 514 -5.982 2.320 2.854 1.00 0.00 A ATOM 1457 HA ARG A 514 -8.223 4.211 2.560 1.00 0.00 A ATOM 1458 HB2 ARG A 514 -8.209 3.632 4.852 1.00 0.00 A ATOM 1459 HB1 ARG A 514 -6.453 3.681 4.936 1.00 0.00 A ATOM 1460 HD2 ARG A 514 -8.251 6.701 6.580 1.00 0.00 A ATOM 1461 HD1 ARG A 514 -8.838 5.044 6.447 1.00 0.00 A ATOM 1462 HE ARG A 514 -6.076 5.118 7.120 1.00 0.00 A ATOM 1463 HG2 ARG A 514 -6.391 5.998 4.988 1.00 0.00 A ATOM 1464 HG1 ARG A 514 -8.013 6.153 4.310 1.00 0.00 A ATOM 1465 HH11 ARG A 514 -9.273 5.516 8.440 1.00 0.00 A ATOM 1466 HH12 ARG A 514 -8.805 5.073 10.048 1.00 0.00 A ATOM 1467 HH21 ARG A 514 -5.448 4.533 9.233 1.00 0.00 A ATOM 1468 HH22 ARG A 514 -6.630 4.515 10.499 1.00 0.00 A ATOM 1469 N ARG A 514 -6.871 2.653 2.609 1.00 0.00 A ATOM 1470 NE ARG A 514 -7.004 5.256 7.403 1.00 0.00 A ATOM 1471 NH1 ARG A 514 -8.569 5.229 9.089 1.00 0.00 A ATOM 1472 NH2 ARG A 514 -6.390 4.668 9.541 1.00 0.00 A ATOM 1473 O ARG A 514 -5.228 5.326 3.028 1.00 0.00 A ATOM 1474 C PRO A 515 -5.247 7.650 1.507 1.00 0.00 A ATOM 1475 CA PRO A 515 -5.712 6.548 0.560 1.00 0.00 A ATOM 1476 CB PRO A 515 -6.622 7.126 -0.526 1.00 0.00 A ATOM 1477 CD PRO A 515 -7.772 5.248 0.447 1.00 0.00 A ATOM 1478 CG PRO A 515 -7.586 6.032 -0.833 1.00 0.00 A ATOM 1479 HA PRO A 515 -4.851 6.083 0.102 1.00 0.00 A ATOM 1480 HB2 PRO A 515 -7.127 8.004 -0.147 1.00 0.00 A ATOM 1481 HB1 PRO A 515 -6.034 7.388 -1.393 1.00 0.00 A ATOM 1482 HD2 PRO A 515 -8.662 5.581 0.960 1.00 0.00 A ATOM 1483 HD1 PRO A 515 -7.830 4.191 0.235 1.00 0.00 A ATOM 1484 HG2 PRO A 515 -8.528 6.452 -1.152 1.00 0.00 A ATOM 1485 HG1 PRO A 515 -7.181 5.391 -1.601 1.00 0.00 A ATOM 1486 N PRO A 515 -6.565 5.562 1.229 1.00 0.00 A ATOM 1487 O PRO A 515 -5.999 8.575 1.815 1.00 0.00 A ATOM 1488 C TRP A 516 -3.963 9.930 2.557 1.00 0.00 A ATOM 1489 CA TRP A 516 -3.440 8.533 2.876 1.00 0.00 A ATOM 1490 CB TRP A 516 -1.913 8.517 2.797 1.00 0.00 A ATOM 1491 CD1 TRP A 516 -0.567 10.559 3.564 1.00 0.00 A ATOM 1492 CD2 TRP A 516 -1.224 9.211 5.228 1.00 0.00 A ATOM 1493 CE2 TRP A 516 -0.500 10.286 5.779 1.00 0.00 A ATOM 1494 CE3 TRP A 516 -1.739 8.236 6.086 1.00 0.00 A ATOM 1495 CG TRP A 516 -1.256 9.405 3.810 1.00 0.00 A ATOM 1496 CH2 TRP A 516 -0.794 9.440 7.965 1.00 0.00 A ATOM 1497 CZ2 TRP A 516 -0.278 10.410 7.148 1.00 0.00 A ATOM 1498 CZ3 TRP A 516 -1.518 8.360 7.444 1.00 0.00 A ATOM 1499 HN TRP A 516 -3.454 6.784 1.683 1.00 0.00 A ATOM 1500 HA TRP A 516 -3.743 8.269 3.879 1.00 0.00 A ATOM 1501 HB2 TRP A 516 -1.561 7.509 2.960 1.00 0.00 A ATOM 1502 HB1 TRP A 516 -1.607 8.846 1.815 1.00 0.00 A ATOM 1503 HD1 TRP A 516 -0.411 10.976 2.581 1.00 0.00 A ATOM 1504 HE1 TRP A 516 0.411 11.920 4.829 1.00 0.00 A ATOM 1505 HE3 TRP A 516 -2.300 7.396 5.704 1.00 0.00 A ATOM 1506 HH2 TRP A 516 -0.645 9.497 9.032 1.00 0.00 A ATOM 1507 HZ2 TRP A 516 0.277 11.237 7.565 1.00 0.00 A ATOM 1508 HZ3 TRP A 516 -1.908 7.615 8.123 1.00 0.00 A ATOM 1509 N TRP A 516 -4.005 7.545 1.965 1.00 0.00 A ATOM 1510 NE1 TRP A 516 -0.109 11.093 4.744 1.00 0.00 A ATOM 1511 O TRP A 516 -3.799 10.423 1.442 1.00 0.00 A ATOM 1512 C ASN A 517 -5.245 12.627 4.703 1.00 0.00 A ATOM 1513 CA ASN A 517 -5.139 11.901 3.365 1.00 0.00 A ATOM 1514 CB ASN A 517 -6.516 11.829 2.701 1.00 0.00 A ATOM 1515 CG ASN A 517 -6.428 11.831 1.187 1.00 0.00 A ATOM 1516 HN ASN A 517 -4.692 10.115 4.409 1.00 0.00 A ATOM 1517 HA ASN A 517 -4.468 12.451 2.722 1.00 0.00 A ATOM 1518 HB2 ASN A 517 -7.012 10.921 3.012 1.00 0.00 A ATOM 1519 HB1 ASN A 517 -7.104 12.680 3.011 1.00 0.00 A ATOM 1520 HD21 ASN A 517 -6.724 13.797 1.148 1.00 0.00 A ATOM 1521 HD22 ASN A 517 -6.520 13.038 -0.390 1.00 0.00 A ATOM 1522 N ASN A 517 -4.592 10.561 3.542 1.00 0.00 A ATOM 1523 ND2 ASN A 517 -6.572 13.008 0.588 1.00 0.00 A ATOM 1524 O ASN A 517 -5.333 11.998 5.758 1.00 0.00 A ATOM 1525 OD1 ASN A 517 -6.233 10.787 0.564 1.00 0.00 A ATOM 1526 C LEU A 518 -6.710 14.629 6.501 1.00 0.00 A ATOM 1527 CA LEU A 518 -5.333 14.767 5.859 1.00 0.00 A ATOM 1528 CB LEU A 518 -5.055 16.236 5.532 1.00 0.00 A ATOM 1529 CD1 LEU A 518 -3.771 18.297 6.152 1.00 0.00 A ATOM 1530 CD2 LEU A 518 -5.675 17.536 7.584 1.00 0.00 A ATOM 1531 CG LEU A 518 -4.530 17.092 6.685 1.00 0.00 A ATOM 1532 HN LEU A 518 -5.165 14.399 3.782 1.00 0.00 A ATOM 1533 HA LEU A 518 -4.587 14.415 6.556 1.00 0.00 A ATOM 1534 HB2 LEU A 518 -4.324 16.265 4.739 1.00 0.00 A ATOM 1535 HB1 LEU A 518 -5.979 16.677 5.185 1.00 0.00 A ATOM 1536 HD11 LEU A 518 -4.269 19.203 6.463 1.00 0.00 A ATOM 1537 HD12 LEU A 518 -3.740 18.255 5.074 1.00 0.00 A ATOM 1538 HD13 LEU A 518 -2.763 18.288 6.542 1.00 0.00 A ATOM 1539 HD21 LEU A 518 -6.225 18.330 7.101 1.00 0.00 A ATOM 1540 HD22 LEU A 518 -5.278 17.893 8.523 1.00 0.00 A ATOM 1541 HD23 LEU A 518 -6.334 16.700 7.767 1.00 0.00 A ATOM 1542 HG LEU A 518 -3.846 16.503 7.280 1.00 0.00 A ATOM 1543 N LEU A 518 -5.237 13.954 4.651 1.00 0.00 A ATOM 1544 O LEU A 518 -7.710 15.095 5.955 1.00 0.00 A ATOM 1545 C SER A 519 -8.754 15.106 8.549 1.00 0.00 A ATOM 1546 CA SER A 519 -8.008 13.787 8.380 1.00 0.00 A ATOM 1547 CB SER A 519 -7.743 13.158 9.749 1.00 0.00 A ATOM 1548 HN SER A 519 -5.922 13.639 8.049 1.00 0.00 A ATOM 1549 HA SER A 519 -8.618 13.114 7.796 1.00 0.00 A ATOM 1550 HB2 SER A 519 -8.680 12.856 10.191 1.00 0.00 A ATOM 1551 HB1 SER A 519 -7.106 12.293 9.628 1.00 0.00 A ATOM 1552 HG SER A 519 -7.424 13.949 11.513 1.00 0.00 A ATOM 1553 N SER A 519 -6.753 13.988 7.664 1.00 0.00 A ATOM 1554 O SER A 519 -8.318 15.988 9.290 1.00 0.00 A ATOM 1555 OG SER A 519 -7.103 14.078 10.618 1.00 0.00 A ATOM 1556 C ASP A 520 -12.136 16.157 7.542 1.00 0.00 A ATOM 1557 CA ASP A 520 -10.690 16.445 7.931 1.00 0.00 A ATOM 1558 CB ASP A 520 -10.109 17.528 7.021 1.00 0.00 A ATOM 1559 CG ASP A 520 -10.422 18.928 7.513 1.00 0.00 A ATOM 1560 HN ASP A 520 -10.176 14.496 7.285 1.00 0.00 A ATOM 1561 HA ASP A 520 -10.669 16.797 8.952 1.00 0.00 A ATOM 1562 HB2 ASP A 520 -9.036 17.415 6.976 1.00 0.00 A ATOM 1563 HB1 ASP A 520 -10.521 17.414 6.029 1.00 0.00 A ATOM 1564 N ASP A 520 -9.881 15.234 7.858 1.00 0.00 A ATOM 1565 O ASP A 520 -12.420 15.181 6.848 1.00 0.00 A ATOM 1566 OD1 ASP A 520 -10.348 19.156 8.738 1.00 0.00 A ATOM 1567 OD2 ASP A 520 -10.740 19.794 6.672 1.00 0.00 A ATOM 1568 C SER A 521 -14.982 18.008 6.851 1.00 0.00 A ATOM 1569 CA SER A 521 -14.465 16.848 7.696 1.00 0.00 A ATOM 1570 CB SER A 521 -15.272 16.748 8.993 1.00 0.00 A ATOM 1571 HN SER A 521 -12.759 17.772 8.542 1.00 0.00 A ATOM 1572 HA SER A 521 -14.582 15.931 7.138 1.00 0.00 A ATOM 1573 HB2 SER A 521 -15.073 17.615 9.605 1.00 0.00 A ATOM 1574 HB1 SER A 521 -16.325 16.709 8.756 1.00 0.00 A ATOM 1575 HG SER A 521 -14.025 15.325 9.502 1.00 0.00 A ATOM 1576 N SER A 521 -13.047 17.013 7.994 1.00 0.00 A ATOM 1577 O SER A 521 -15.375 19.048 7.378 1.00 0.00 A ATOM 1578 OG SER A 521 -14.923 15.584 9.722 1.00 0.00 A ATOM 1579 C ASP A 522 -15.895 18.233 3.293 1.00 0.00 A ATOM 1580 CA ASP A 522 -15.447 18.850 4.615 1.00 0.00 A ATOM 1581 CB ASP A 522 -14.344 19.880 4.364 1.00 0.00 A ATOM 1582 CG ASP A 522 -14.530 20.618 3.053 1.00 0.00 A ATOM 1583 HN ASP A 522 -14.653 16.969 5.175 1.00 0.00 A ATOM 1584 HA ASP A 522 -16.291 19.344 5.072 1.00 0.00 A ATOM 1585 HB2 ASP A 522 -14.347 20.603 5.166 1.00 0.00 A ATOM 1586 HB1 ASP A 522 -13.389 19.377 4.341 1.00 0.00 A ATOM 1587 N ASP A 522 -14.978 17.820 5.536 1.00 0.00 A ATOM 1588 O ASP A 522 -15.194 17.404 2.713 1.00 0.00 A ATOM 1589 OD1 ASP A 522 -14.532 19.955 1.994 1.00 0.00 A ATOM 1590 OD2 ASP A 522 -14.672 21.858 3.085 1.00 0.00 A ATOM 1591 C PHE A 523 -17.472 19.161 0.455 1.00 0.00 A ATOM 1592 CA PHE A 523 -17.612 18.130 1.571 1.00 0.00 A ATOM 1593 CB PHE A 523 -19.083 17.749 1.747 1.00 0.00 A ATOM 1594 CD1 PHE A 523 -20.421 19.850 1.449 1.00 0.00 A ATOM 1595 CD2 PHE A 523 -20.237 18.925 3.639 1.00 0.00 A ATOM 1596 CE1 PHE A 523 -21.201 20.878 1.946 1.00 0.00 A ATOM 1597 CE2 PHE A 523 -21.017 19.950 4.141 1.00 0.00 A ATOM 1598 CG PHE A 523 -19.931 18.864 2.289 1.00 0.00 A ATOM 1599 CZ PHE A 523 -21.500 20.927 3.293 1.00 0.00 A ATOM 1600 HN PHE A 523 -17.582 19.307 3.331 1.00 0.00 A ATOM 1601 HA PHE A 523 -17.050 17.249 1.303 1.00 0.00 A ATOM 1602 HB2 PHE A 523 -19.489 17.459 0.790 1.00 0.00 A ATOM 1603 HB1 PHE A 523 -19.152 16.915 2.430 1.00 0.00 A ATOM 1604 HD1 PHE A 523 -20.189 19.812 0.395 1.00 0.00 A ATOM 1605 HD2 PHE A 523 -19.860 18.161 4.304 1.00 0.00 A ATOM 1606 HE1 PHE A 523 -21.578 21.640 1.280 1.00 0.00 A ATOM 1607 HE2 PHE A 523 -21.249 19.985 5.196 1.00 0.00 A ATOM 1608 HZ PHE A 523 -22.109 21.729 3.684 1.00 0.00 A ATOM 1609 N PHE A 523 -17.068 18.643 2.823 1.00 0.00 A ATOM 1610 O PHE A 523 -17.579 20.365 0.689 1.00 0.00 A ATOM 1611 C VAL A 524 -17.347 18.809 -3.215 1.00 0.00 A ATOM 1612 CA VAL A 524 -17.078 19.558 -1.914 1.00 0.00 A ATOM 1613 CB VAL A 524 -15.665 20.169 -1.970 1.00 0.00 A ATOM 1614 CG1 VAL A 524 -14.612 19.074 -2.058 1.00 0.00 A ATOM 1615 CG2 VAL A 524 -15.546 21.130 -3.143 1.00 0.00 A ATOM 1616 HN VAL A 524 -17.157 17.710 -0.885 1.00 0.00 A ATOM 1617 HA VAL A 524 -17.792 20.363 -1.819 1.00 0.00 A ATOM 1618 HB VAL A 524 -15.499 20.724 -1.059 1.00 0.00 A ATOM 1619 HG11 VAL A 524 -13.634 19.502 -1.897 1.00 0.00 A ATOM 1620 HG12 VAL A 524 -14.808 18.325 -1.305 1.00 0.00 A ATOM 1621 HG13 VAL A 524 -14.648 18.619 -3.037 1.00 0.00 A ATOM 1622 HG21 VAL A 524 -16.023 22.065 -2.891 1.00 0.00 A ATOM 1623 HG22 VAL A 524 -14.503 21.305 -3.362 1.00 0.00 A ATOM 1624 HG23 VAL A 524 -16.029 20.702 -4.010 1.00 0.00 A ATOM 1625 N VAL A 524 -17.232 18.679 -0.761 1.00 0.00 A ATOM 1626 O VAL A 524 -16.793 17.736 -3.451 1.00 0.00 A ATOM 1627 C MET A 525 -17.896 19.527 -6.490 1.00 0.00 A ATOM 1628 CA MET A 525 -18.543 18.770 -5.334 1.00 0.00 A ATOM 1629 CB MET A 525 -20.062 18.736 -5.518 1.00 0.00 A ATOM 1630 CE MET A 525 -22.891 20.104 -7.164 1.00 0.00 A ATOM 1631 CG MET A 525 -20.713 20.108 -5.450 1.00 0.00 A ATOM 1632 HN MET A 525 -18.612 20.239 -3.811 1.00 0.00 A ATOM 1633 HA MET A 525 -18.168 17.758 -5.327 1.00 0.00 A ATOM 1634 HB2 MET A 525 -20.286 18.302 -6.480 1.00 0.00 A ATOM 1635 HB1 MET A 525 -20.493 18.118 -4.744 1.00 0.00 A ATOM 1636 HE1 MET A 525 -22.222 20.802 -7.644 1.00 0.00 A ATOM 1637 HE2 MET A 525 -22.768 19.126 -7.605 1.00 0.00 A ATOM 1638 HE3 MET A 525 -23.911 20.434 -7.296 1.00 0.00 A ATOM 1639 HG2 MET A 525 -20.374 20.609 -4.556 1.00 0.00 A ATOM 1640 HG1 MET A 525 -20.410 20.677 -6.316 1.00 0.00 A ATOM 1641 N MET A 525 -18.202 19.383 -4.055 1.00 0.00 A ATOM 1642 O MET A 525 -18.153 20.714 -6.687 1.00 0.00 A ATOM 1643 SD MET A 525 -22.514 20.021 -5.415 1.00 0.00 A ATOM 1644 C ASP A 526 -15.642 18.382 -9.207 1.00 0.00 A ATOM 1645 CA ASP A 526 -16.374 19.438 -8.386 1.00 0.00 A ATOM 1646 CB ASP A 526 -15.387 20.503 -7.906 1.00 0.00 A ATOM 1647 CG ASP A 526 -15.036 21.500 -8.994 1.00 0.00 A ATOM 1648 HN ASP A 526 -16.894 17.888 -7.041 1.00 0.00 A ATOM 1649 HA ASP A 526 -17.120 19.907 -9.010 1.00 0.00 A ATOM 1650 HB2 ASP A 526 -15.823 21.042 -7.077 1.00 0.00 A ATOM 1651 HB1 ASP A 526 -14.478 20.021 -7.578 1.00 0.00 A ATOM 1652 N ASP A 526 -17.057 18.832 -7.250 1.00 0.00 A ATOM 1653 O ASP A 526 -15.470 17.246 -8.764 1.00 0.00 A ATOM 1654 OD1 ASP A 526 -15.949 21.907 -9.743 1.00 0.00 A ATOM 1655 OD2 ASP A 526 -13.849 21.874 -9.095 1.00 0.00 A ATOM 1656 C SER A 527 -13.212 18.476 -11.802 1.00 0.00 A ATOM 1657 CA SER A 527 -14.505 17.847 -11.292 1.00 0.00 A ATOM 1658 CB SER A 527 -15.395 17.454 -12.473 1.00 0.00 A ATOM 1659 HN SER A 527 -15.382 19.682 -10.704 1.00 0.00 A ATOM 1660 HA SER A 527 -14.261 16.960 -10.726 1.00 0.00 A ATOM 1661 HB2 SER A 527 -14.852 16.784 -13.122 1.00 0.00 A ATOM 1662 HB1 SER A 527 -16.281 16.958 -12.103 1.00 0.00 A ATOM 1663 HG SER A 527 -16.151 18.316 -14.061 1.00 0.00 A ATOM 1664 N SER A 527 -15.214 18.763 -10.407 1.00 0.00 A ATOM 1665 O SER A 527 -13.094 19.697 -11.887 1.00 0.00 A ATOM 1666 OG SER A 527 -15.786 18.594 -13.218 1.00 0.00 A ATOM 1667 C GLY A 528 -10.969 18.308 -14.141 1.00 0.00 A ATOM 1668 CA GLY A 528 -10.970 18.121 -12.637 1.00 0.00 A ATOM 1669 HN GLY A 528 -12.393 16.666 -12.051 1.00 0.00 A ATOM 1670 HA2 GLY A 528 -10.753 19.068 -12.166 1.00 0.00 A ATOM 1671 HA1 GLY A 528 -10.197 17.414 -12.374 1.00 0.00 A ATOM 1672 N GLY A 528 -12.243 17.630 -12.140 1.00 0.00 A ATOM 1673 O GLY A 528 -11.825 17.785 -14.854 1.00 0.00 A ATOM 1674 C PRO A 529 -9.266 18.167 -16.843 1.00 0.00 A ATOM 1675 CA PRO A 529 -9.857 19.347 -16.079 1.00 0.00 A ATOM 1676 CB PRO A 529 -8.905 20.545 -16.125 1.00 0.00 A ATOM 1677 CD PRO A 529 -8.935 19.729 -13.854 1.00 0.00 A ATOM 1678 CG PRO A 529 -8.078 20.419 -14.892 1.00 0.00 A ATOM 1679 HA PRO A 529 -10.805 19.621 -16.520 1.00 0.00 A ATOM 1680 HB2 PRO A 529 -8.296 20.490 -17.017 1.00 0.00 A ATOM 1681 HB1 PRO A 529 -9.474 21.462 -16.127 1.00 0.00 A ATOM 1682 HD2 PRO A 529 -8.350 19.001 -13.312 1.00 0.00 A ATOM 1683 HD1 PRO A 529 -9.358 20.456 -13.177 1.00 0.00 A ATOM 1684 HG2 PRO A 529 -7.201 19.824 -15.097 1.00 0.00 A ATOM 1685 HG1 PRO A 529 -7.794 21.399 -14.540 1.00 0.00 A ATOM 1686 N PRO A 529 -9.989 19.073 -14.645 1.00 0.00 A ATOM 1687 O PRO A 529 -8.055 17.949 -16.828 1.00 0.00 A ATOM 1688 C SER A 530 -8.472 16.586 -19.127 1.00 0.00 A ATOM 1689 CA SER A 530 -9.693 16.247 -18.278 1.00 0.00 A ATOM 1690 CB SER A 530 -10.828 15.745 -19.173 1.00 0.00 A ATOM 1691 HN SER A 530 -11.084 17.633 -17.484 1.00 0.00 A ATOM 1692 HA SER A 530 -9.426 15.469 -17.579 1.00 0.00 A ATOM 1693 HB2 SER A 530 -11.389 16.588 -19.546 1.00 0.00 A ATOM 1694 HB1 SER A 530 -10.410 15.194 -20.003 1.00 0.00 A ATOM 1695 HG SER A 530 -12.095 15.380 -17.724 1.00 0.00 A ATOM 1696 N SER A 530 -10.130 17.408 -17.511 1.00 0.00 A ATOM 1697 O SER A 530 -7.413 15.975 -18.984 1.00 0.00 A ATOM 1698 OG SER A 530 -11.705 14.895 -18.455 1.00 0.00 A ATOM 1699 C SER A 531 -7.194 19.451 -20.662 1.00 0.00 A ATOM 1700 CA SER A 531 -7.540 17.983 -20.890 1.00 0.00 A ATOM 1701 CB SER A 531 -7.921 17.758 -22.354 1.00 0.00 A ATOM 1702 HN SER A 531 -9.497 18.014 -20.081 1.00 0.00 A ATOM 1703 HA SER A 531 -6.675 17.381 -20.655 1.00 0.00 A ATOM 1704 HB2 SER A 531 -8.911 18.151 -22.530 1.00 0.00 A ATOM 1705 HB1 SER A 531 -7.212 18.268 -22.990 1.00 0.00 A ATOM 1706 HG SER A 531 -8.808 16.032 -22.623 1.00 0.00 A ATOM 1707 N SER A 531 -8.628 17.565 -20.013 1.00 0.00 A ATOM 1708 O SER A 531 -7.882 20.157 -19.926 1.00 0.00 A ATOM 1709 OG SER A 531 -7.914 16.378 -22.676 1.00 0.00 A ATOM 1710 C GLY A 532 -4.931 21.788 -22.363 1.00 0.00 A ATOM 1711 CA GLY A 532 -5.700 21.287 -21.157 1.00 0.00 A ATOM 1712 HN GLY A 532 -5.609 19.298 -21.876 1.00 0.00 A ATOM 1713 HA2 GLY A 532 -6.574 21.905 -21.018 1.00 0.00 A ATOM 1714 HA1 GLY A 532 -5.070 21.370 -20.284 1.00 0.00 A ATOM 1715 N GLY A 532 -6.120 19.906 -21.302 1.00 0.00 A ATOM 1716 OT1 GLY A 532 -4.886 21.124 -23.399 1.00 0.00 A END