ATOM 1 N GLY A 433 -20.422 20.471 -3.454 1.00 0.00 N ATOM 2 CA GLY A 433 -19.424 19.420 -3.751 1.00 0.00 C ATOM 3 C GLY A 433 -19.792 18.618 -4.992 1.00 0.00 C ATOM 4 O GLY A 433 -20.699 18.985 -5.740 1.00 0.00 O ATOM 5 H1 GLY A 433 -20.497 21.108 -4.231 1.00 0.00 H ATOM 6 H2 GLY A 433 -21.327 20.056 -3.291 1.00 0.00 H ATOM 7 H3 GLY A 433 -20.149 20.989 -2.634 1.00 0.00 H ATOM 8 HA2 GLY A 433 -18.449 19.880 -3.915 1.00 0.00 H ATOM 9 HA3 GLY A 433 -19.353 18.738 -2.904 1.00 0.00 H ATOM 10 N SER A 434 -19.096 17.506 -5.224 1.00 0.00 N ATOM 11 CA SER A 434 -19.265 16.615 -6.389 1.00 0.00 C ATOM 12 C SER A 434 -18.602 15.240 -6.151 1.00 0.00 C ATOM 13 O SER A 434 -17.992 14.999 -5.106 1.00 0.00 O ATOM 14 CB SER A 434 -18.708 17.284 -7.664 1.00 0.00 C ATOM 15 OG SER A 434 -17.294 17.439 -7.615 1.00 0.00 O ATOM 16 H SER A 434 -18.363 17.244 -4.577 1.00 0.00 H ATOM 17 HA SER A 434 -20.329 16.434 -6.549 1.00 0.00 H ATOM 18 HB2 SER A 434 -18.969 16.675 -8.532 1.00 0.00 H ATOM 19 HB3 SER A 434 -19.175 18.262 -7.793 1.00 0.00 H ATOM 20 HG SER A 434 -17.005 17.959 -8.393 1.00 0.00 H ATOM 21 N SER A 435 -18.706 14.320 -7.114 1.00 0.00 N ATOM 22 CA SER A 435 -18.071 12.990 -7.071 1.00 0.00 C ATOM 23 C SER A 435 -16.578 12.988 -7.474 1.00 0.00 C ATOM 24 O SER A 435 -15.922 11.944 -7.393 1.00 0.00 O ATOM 25 CB SER A 435 -18.875 12.030 -7.965 1.00 0.00 C ATOM 26 OG SER A 435 -19.037 12.552 -9.282 1.00 0.00 O ATOM 27 H SER A 435 -19.222 14.532 -7.959 1.00 0.00 H ATOM 28 HA SER A 435 -18.115 12.604 -6.053 1.00 0.00 H ATOM 29 HB2 SER A 435 -18.370 11.063 -8.007 1.00 0.00 H ATOM 30 HB3 SER A 435 -19.859 11.881 -7.518 1.00 0.00 H ATOM 31 HG SER A 435 -19.546 11.907 -9.816 1.00 0.00 H ATOM 32 N GLY A 436 -16.024 14.137 -7.888 1.00 0.00 N ATOM 33 CA GLY A 436 -14.624 14.310 -8.306 1.00 0.00 C ATOM 34 C GLY A 436 -13.708 14.862 -7.207 1.00 0.00 C ATOM 35 O GLY A 436 -14.161 15.281 -6.142 1.00 0.00 O ATOM 36 H GLY A 436 -16.610 14.962 -7.878 1.00 0.00 H ATOM 37 HA2 GLY A 436 -14.213 13.362 -8.652 1.00 0.00 H ATOM 38 HA3 GLY A 436 -14.590 15.023 -9.130 1.00 0.00 H ATOM 39 N SER A 437 -12.406 14.903 -7.491 1.00 0.00 N ATOM 40 CA SER A 437 -11.368 15.516 -6.645 1.00 0.00 C ATOM 41 C SER A 437 -10.067 15.763 -7.438 1.00 0.00 C ATOM 42 O SER A 437 -9.816 15.110 -8.455 1.00 0.00 O ATOM 43 CB SER A 437 -11.081 14.654 -5.404 1.00 0.00 C ATOM 44 OG SER A 437 -10.350 15.398 -4.436 1.00 0.00 O ATOM 45 H SER A 437 -12.099 14.563 -8.393 1.00 0.00 H ATOM 46 HA SER A 437 -11.731 16.485 -6.297 1.00 0.00 H ATOM 47 HB2 SER A 437 -12.022 14.331 -4.958 1.00 0.00 H ATOM 48 HB3 SER A 437 -10.512 13.773 -5.703 1.00 0.00 H ATOM 49 HG SER A 437 -10.209 14.837 -3.647 1.00 0.00 H ATOM 50 N SER A 438 -9.234 16.697 -6.973 1.00 0.00 N ATOM 51 CA SER A 438 -8.036 17.214 -7.663 1.00 0.00 C ATOM 52 C SER A 438 -6.993 17.738 -6.656 1.00 0.00 C ATOM 53 O SER A 438 -7.343 18.160 -5.548 1.00 0.00 O ATOM 54 CB SER A 438 -8.409 18.372 -8.611 1.00 0.00 C ATOM 55 OG SER A 438 -9.346 18.009 -9.621 1.00 0.00 O ATOM 56 H SER A 438 -9.439 17.102 -6.068 1.00 0.00 H ATOM 57 HA SER A 438 -7.575 16.421 -8.253 1.00 0.00 H ATOM 58 HB2 SER A 438 -8.825 19.190 -8.018 1.00 0.00 H ATOM 59 HB3 SER A 438 -7.498 18.735 -9.092 1.00 0.00 H ATOM 60 HG SER A 438 -9.526 18.791 -10.181 1.00 0.00 H ATOM 61 N GLY A 439 -5.713 17.757 -7.051 1.00 0.00 N ATOM 62 CA GLY A 439 -4.605 18.372 -6.300 1.00 0.00 C ATOM 63 C GLY A 439 -3.239 17.728 -6.545 1.00 0.00 C ATOM 64 O GLY A 439 -2.222 18.420 -6.527 1.00 0.00 O ATOM 65 H GLY A 439 -5.504 17.404 -7.985 1.00 0.00 H ATOM 66 HA2 GLY A 439 -4.535 19.421 -6.588 1.00 0.00 H ATOM 67 HA3 GLY A 439 -4.815 18.333 -5.230 1.00 0.00 H ATOM 68 N SER A 440 -3.204 16.421 -6.800 1.00 0.00 N ATOM 69 CA SER A 440 -1.994 15.637 -7.073 1.00 0.00 C ATOM 70 C SER A 440 -2.315 14.254 -7.661 1.00 0.00 C ATOM 71 O SER A 440 -3.397 13.707 -7.423 1.00 0.00 O ATOM 72 CB SER A 440 -1.212 15.431 -5.770 1.00 0.00 C ATOM 73 OG SER A 440 0.112 14.982 -6.034 1.00 0.00 O ATOM 74 H SER A 440 -4.067 15.906 -6.751 1.00 0.00 H ATOM 75 HA SER A 440 -1.365 16.182 -7.779 1.00 0.00 H ATOM 76 HB2 SER A 440 -1.193 16.369 -5.218 1.00 0.00 H ATOM 77 HB3 SER A 440 -1.727 14.690 -5.157 1.00 0.00 H ATOM 78 HG SER A 440 0.694 15.758 -6.168 1.00 0.00 H ATOM 79 N ARG A 441 -1.348 13.672 -8.385 1.00 0.00 N ATOM 80 CA ARG A 441 -1.366 12.267 -8.823 1.00 0.00 C ATOM 81 C ARG A 441 -0.492 11.363 -7.935 1.00 0.00 C ATOM 82 O ARG A 441 -0.436 10.153 -8.158 1.00 0.00 O ATOM 83 CB ARG A 441 -0.940 12.144 -10.292 1.00 0.00 C ATOM 84 CG ARG A 441 -1.849 12.953 -11.230 1.00 0.00 C ATOM 85 CD ARG A 441 -1.711 12.543 -12.699 1.00 0.00 C ATOM 86 NE ARG A 441 -0.312 12.555 -13.161 1.00 0.00 N ATOM 87 CZ ARG A 441 0.361 13.576 -13.678 1.00 0.00 C ATOM 88 NH1 ARG A 441 -0.179 14.767 -13.837 1.00 0.00 N ATOM 89 NH2 ARG A 441 1.613 13.408 -14.044 1.00 0.00 N ATOM 90 H ARG A 441 -0.498 14.197 -8.545 1.00 0.00 H ATOM 91 HA ARG A 441 -2.384 11.888 -8.753 1.00 0.00 H ATOM 92 HB2 ARG A 441 0.095 12.471 -10.405 1.00 0.00 H ATOM 93 HB3 ARG A 441 -1.007 11.093 -10.569 1.00 0.00 H ATOM 94 HG2 ARG A 441 -2.883 12.775 -10.940 1.00 0.00 H ATOM 95 HG3 ARG A 441 -1.630 14.016 -11.127 1.00 0.00 H ATOM 96 HD2 ARG A 441 -2.097 11.529 -12.797 1.00 0.00 H ATOM 97 HD3 ARG A 441 -2.334 13.192 -13.316 1.00 0.00 H ATOM 98 HE ARG A 441 0.180 11.674 -13.063 1.00 0.00 H ATOM 99 HH11 ARG A 441 -1.134 14.930 -13.562 1.00 0.00 H ATOM 100 HH12 ARG A 441 0.354 15.525 -14.233 1.00 0.00 H ATOM 101 HH21 ARG A 441 2.064 12.513 -13.936 1.00 0.00 H ATOM 102 HH22 ARG A 441 2.138 14.174 -14.438 1.00 0.00 H ATOM 103 N LYS A 442 0.201 11.928 -6.940 1.00 0.00 N ATOM 104 CA LYS A 442 1.018 11.181 -5.979 1.00 0.00 C ATOM 105 C LYS A 442 0.169 10.693 -4.789 1.00 0.00 C ATOM 106 O LYS A 442 -0.659 11.442 -4.270 1.00 0.00 O ATOM 107 CB LYS A 442 2.214 12.051 -5.552 1.00 0.00 C ATOM 108 CG LYS A 442 3.157 11.304 -4.590 1.00 0.00 C ATOM 109 CD LYS A 442 4.518 11.991 -4.411 1.00 0.00 C ATOM 110 CE LYS A 442 4.390 13.337 -3.688 1.00 0.00 C ATOM 111 NZ LYS A 442 5.715 13.974 -3.475 1.00 0.00 N ATOM 112 H LYS A 442 0.098 12.924 -6.786 1.00 0.00 H ATOM 113 HA LYS A 442 1.419 10.313 -6.495 1.00 0.00 H ATOM 114 HB2 LYS A 442 2.772 12.333 -6.447 1.00 0.00 H ATOM 115 HB3 LYS A 442 1.852 12.961 -5.072 1.00 0.00 H ATOM 116 HG2 LYS A 442 2.675 11.213 -3.616 1.00 0.00 H ATOM 117 HG3 LYS A 442 3.336 10.300 -4.976 1.00 0.00 H ATOM 118 HD2 LYS A 442 5.162 11.332 -3.827 1.00 0.00 H ATOM 119 HD3 LYS A 442 4.979 12.137 -5.391 1.00 0.00 H ATOM 120 HE2 LYS A 442 3.749 13.999 -4.278 1.00 0.00 H ATOM 121 HE3 LYS A 442 3.903 13.170 -2.722 1.00 0.00 H ATOM 122 HZ1 LYS A 442 5.617 14.862 -3.000 1.00 0.00 H ATOM 123 HZ2 LYS A 442 6.316 13.388 -2.911 1.00 0.00 H ATOM 124 HZ3 LYS A 442 6.182 14.147 -4.356 1.00 0.00 H ATOM 125 N VAL A 443 0.385 9.453 -4.338 1.00 0.00 N ATOM 126 CA VAL A 443 -0.322 8.850 -3.189 1.00 0.00 C ATOM 127 C VAL A 443 0.648 8.014 -2.351 1.00 0.00 C ATOM 128 O VAL A 443 1.229 7.058 -2.855 1.00 0.00 O ATOM 129 CB VAL A 443 -1.515 7.970 -3.648 1.00 0.00 C ATOM 130 CG1 VAL A 443 -2.290 7.413 -2.443 1.00 0.00 C ATOM 131 CG2 VAL A 443 -2.498 8.719 -4.562 1.00 0.00 C ATOM 132 H VAL A 443 1.021 8.868 -4.883 1.00 0.00 H ATOM 133 HA VAL A 443 -0.713 9.650 -2.559 1.00 0.00 H ATOM 134 HB VAL A 443 -1.127 7.127 -4.216 1.00 0.00 H ATOM 135 HG11 VAL A 443 -1.663 6.729 -1.874 1.00 0.00 H ATOM 136 HG12 VAL A 443 -2.622 8.223 -1.799 1.00 0.00 H ATOM 137 HG13 VAL A 443 -3.160 6.860 -2.787 1.00 0.00 H ATOM 138 HG21 VAL A 443 -3.333 8.066 -4.821 1.00 0.00 H ATOM 139 HG22 VAL A 443 -2.884 9.607 -4.062 1.00 0.00 H ATOM 140 HG23 VAL A 443 -2.005 9.013 -5.488 1.00 0.00 H ATOM 141 N PHE A 444 0.809 8.356 -1.070 1.00 0.00 N ATOM 142 CA PHE A 444 1.555 7.551 -0.097 1.00 0.00 C ATOM 143 C PHE A 444 0.774 6.275 0.264 1.00 0.00 C ATOM 144 O PHE A 444 -0.441 6.327 0.467 1.00 0.00 O ATOM 145 CB PHE A 444 1.828 8.406 1.153 1.00 0.00 C ATOM 146 CG PHE A 444 2.353 7.642 2.362 1.00 0.00 C ATOM 147 CD1 PHE A 444 1.465 6.982 3.240 1.00 0.00 C ATOM 148 CD2 PHE A 444 3.738 7.582 2.607 1.00 0.00 C ATOM 149 CE1 PHE A 444 1.959 6.260 4.340 1.00 0.00 C ATOM 150 CE2 PHE A 444 4.230 6.876 3.719 1.00 0.00 C ATOM 151 CZ PHE A 444 3.343 6.207 4.581 1.00 0.00 C ATOM 152 H PHE A 444 0.273 9.138 -0.711 1.00 0.00 H ATOM 153 HA PHE A 444 2.515 7.263 -0.529 1.00 0.00 H ATOM 154 HB2 PHE A 444 2.530 9.194 0.899 1.00 0.00 H ATOM 155 HB3 PHE A 444 0.914 8.915 1.433 1.00 0.00 H ATOM 156 HD1 PHE A 444 0.397 7.011 3.071 1.00 0.00 H ATOM 157 HD2 PHE A 444 4.428 8.082 1.943 1.00 0.00 H ATOM 158 HE1 PHE A 444 1.274 5.743 4.999 1.00 0.00 H ATOM 159 HE2 PHE A 444 5.292 6.844 3.911 1.00 0.00 H ATOM 160 HZ PHE A 444 3.725 5.654 5.429 1.00 0.00 H ATOM 161 N VAL A 445 1.485 5.152 0.397 1.00 0.00 N ATOM 162 CA VAL A 445 0.954 3.858 0.854 1.00 0.00 C ATOM 163 C VAL A 445 1.882 3.276 1.919 1.00 0.00 C ATOM 164 O VAL A 445 3.051 3.026 1.635 1.00 0.00 O ATOM 165 CB VAL A 445 0.796 2.857 -0.308 1.00 0.00 C ATOM 166 CG1 VAL A 445 0.240 1.499 0.160 1.00 0.00 C ATOM 167 CG2 VAL A 445 -0.130 3.420 -1.387 1.00 0.00 C ATOM 168 H VAL A 445 2.474 5.188 0.147 1.00 0.00 H ATOM 169 HA VAL A 445 -0.029 4.018 1.284 1.00 0.00 H ATOM 170 HB VAL A 445 1.771 2.691 -0.762 1.00 0.00 H ATOM 171 HG11 VAL A 445 0.926 1.023 0.859 1.00 0.00 H ATOM 172 HG12 VAL A 445 -0.726 1.639 0.644 1.00 0.00 H ATOM 173 HG13 VAL A 445 0.114 0.836 -0.697 1.00 0.00 H ATOM 174 HG21 VAL A 445 -0.247 2.679 -2.173 1.00 0.00 H ATOM 175 HG22 VAL A 445 -1.100 3.662 -0.956 1.00 0.00 H ATOM 176 HG23 VAL A 445 0.308 4.320 -1.815 1.00 0.00 H ATOM 177 N GLY A 446 1.357 3.064 3.129 1.00 0.00 N ATOM 178 CA GLY A 446 2.095 2.545 4.292 1.00 0.00 C ATOM 179 C GLY A 446 1.548 1.216 4.816 1.00 0.00 C ATOM 180 O GLY A 446 0.339 0.985 4.791 1.00 0.00 O ATOM 181 H GLY A 446 0.372 3.295 3.250 1.00 0.00 H ATOM 182 HA2 GLY A 446 3.152 2.424 4.052 1.00 0.00 H ATOM 183 HA3 GLY A 446 2.011 3.260 5.110 1.00 0.00 H ATOM 184 N GLY A 447 2.437 0.358 5.329 1.00 0.00 N ATOM 185 CA GLY A 447 2.106 -0.965 5.888 1.00 0.00 C ATOM 186 C GLY A 447 2.303 -2.130 4.910 1.00 0.00 C ATOM 187 O GLY A 447 1.746 -3.207 5.127 1.00 0.00 O ATOM 188 H GLY A 447 3.415 0.622 5.307 1.00 0.00 H ATOM 189 HA2 GLY A 447 2.762 -1.156 6.737 1.00 0.00 H ATOM 190 HA3 GLY A 447 1.067 -0.984 6.221 1.00 0.00 H ATOM 191 N LEU A 448 3.068 -1.923 3.832 1.00 0.00 N ATOM 192 CA LEU A 448 3.352 -2.925 2.795 1.00 0.00 C ATOM 193 C LEU A 448 4.077 -4.161 3.385 1.00 0.00 C ATOM 194 O LEU A 448 4.943 -3.981 4.251 1.00 0.00 O ATOM 195 CB LEU A 448 4.207 -2.267 1.690 1.00 0.00 C ATOM 196 CG LEU A 448 3.472 -1.199 0.853 1.00 0.00 C ATOM 197 CD1 LEU A 448 4.484 -0.455 -0.025 1.00 0.00 C ATOM 198 CD2 LEU A 448 2.395 -1.819 -0.052 1.00 0.00 C ATOM 199 H LEU A 448 3.553 -1.037 3.774 1.00 0.00 H ATOM 200 HA LEU A 448 2.405 -3.240 2.364 1.00 0.00 H ATOM 201 HB2 LEU A 448 5.083 -1.816 2.158 1.00 0.00 H ATOM 202 HB3 LEU A 448 4.570 -3.043 1.015 1.00 0.00 H ATOM 203 HG LEU A 448 3.003 -0.472 1.518 1.00 0.00 H ATOM 204 HD11 LEU A 448 5.258 -0.007 0.596 1.00 0.00 H ATOM 205 HD12 LEU A 448 4.949 -1.149 -0.724 1.00 0.00 H ATOM 206 HD13 LEU A 448 3.977 0.333 -0.580 1.00 0.00 H ATOM 207 HD21 LEU A 448 1.937 -1.045 -0.668 1.00 0.00 H ATOM 208 HD22 LEU A 448 2.839 -2.573 -0.702 1.00 0.00 H ATOM 209 HD23 LEU A 448 1.616 -2.285 0.547 1.00 0.00 H ATOM 210 N PRO A 449 3.761 -5.395 2.929 1.00 0.00 N ATOM 211 CA PRO A 449 4.445 -6.622 3.350 1.00 0.00 C ATOM 212 C PRO A 449 5.975 -6.588 3.148 1.00 0.00 C ATOM 213 O PRO A 449 6.457 -5.858 2.280 1.00 0.00 O ATOM 214 CB PRO A 449 3.817 -7.744 2.518 1.00 0.00 C ATOM 215 CG PRO A 449 2.406 -7.233 2.245 1.00 0.00 C ATOM 216 CD PRO A 449 2.641 -5.738 2.054 1.00 0.00 C ATOM 217 HA PRO A 449 4.211 -6.785 4.403 1.00 0.00 H ATOM 218 HB2 PRO A 449 4.353 -7.851 1.573 1.00 0.00 H ATOM 219 HB3 PRO A 449 3.809 -8.691 3.057 1.00 0.00 H ATOM 220 HG2 PRO A 449 1.964 -7.691 1.360 1.00 0.00 H ATOM 221 HG3 PRO A 449 1.775 -7.397 3.120 1.00 0.00 H ATOM 222 HD2 PRO A 449 2.908 -5.538 1.018 1.00 0.00 H ATOM 223 HD3 PRO A 449 1.730 -5.199 2.313 1.00 0.00 H ATOM 224 N PRO A 450 6.749 -7.402 3.895 1.00 0.00 N ATOM 225 CA PRO A 450 8.212 -7.431 3.829 1.00 0.00 C ATOM 226 C PRO A 450 8.766 -8.200 2.610 1.00 0.00 C ATOM 227 O PRO A 450 9.982 -8.347 2.489 1.00 0.00 O ATOM 228 CB PRO A 450 8.642 -8.075 5.153 1.00 0.00 C ATOM 229 CG PRO A 450 7.519 -9.073 5.421 1.00 0.00 C ATOM 230 CD PRO A 450 6.282 -8.326 4.922 1.00 0.00 C ATOM 231 HA PRO A 450 8.597 -6.411 3.789 1.00 0.00 H ATOM 232 HB2 PRO A 450 9.613 -8.566 5.093 1.00 0.00 H ATOM 233 HB3 PRO A 450 8.651 -7.318 5.939 1.00 0.00 H ATOM 234 HG2 PRO A 450 7.673 -9.972 4.823 1.00 0.00 H ATOM 235 HG3 PRO A 450 7.440 -9.322 6.480 1.00 0.00 H ATOM 236 HD2 PRO A 450 5.566 -9.037 4.513 1.00 0.00 H ATOM 237 HD3 PRO A 450 5.837 -7.765 5.744 1.00 0.00 H ATOM 238 N ASP A 451 7.903 -8.685 1.707 1.00 0.00 N ATOM 239 CA ASP A 451 8.259 -9.536 0.558 1.00 0.00 C ATOM 240 C ASP A 451 7.515 -9.122 -0.732 1.00 0.00 C ATOM 241 O ASP A 451 7.331 -9.925 -1.647 1.00 0.00 O ATOM 242 CB ASP A 451 8.021 -11.011 0.940 1.00 0.00 C ATOM 243 CG ASP A 451 8.717 -12.004 -0.011 1.00 0.00 C ATOM 244 OD1 ASP A 451 9.950 -11.879 -0.217 1.00 0.00 O ATOM 245 OD2 ASP A 451 8.047 -12.942 -0.506 1.00 0.00 O ATOM 246 H ASP A 451 6.918 -8.526 1.866 1.00 0.00 H ATOM 247 HA ASP A 451 9.322 -9.408 0.352 1.00 0.00 H ATOM 248 HB2 ASP A 451 8.408 -11.186 1.947 1.00 0.00 H ATOM 249 HB3 ASP A 451 6.946 -11.200 0.958 1.00 0.00 H ATOM 250 N ILE A 452 7.068 -7.861 -0.805 1.00 0.00 N ATOM 251 CA ILE A 452 6.402 -7.277 -1.983 1.00 0.00 C ATOM 252 C ILE A 452 7.352 -6.332 -2.738 1.00 0.00 C ATOM 253 O ILE A 452 8.147 -5.618 -2.129 1.00 0.00 O ATOM 254 CB ILE A 452 5.074 -6.601 -1.562 1.00 0.00 C ATOM 255 CG1 ILE A 452 4.136 -6.502 -2.780 1.00 0.00 C ATOM 256 CG2 ILE A 452 5.289 -5.218 -0.921 1.00 0.00 C ATOM 257 CD1 ILE A 452 2.722 -6.022 -2.439 1.00 0.00 C ATOM 258 H ILE A 452 7.302 -7.240 -0.040 1.00 0.00 H ATOM 259 HA ILE A 452 6.157 -8.088 -2.669 1.00 0.00 H ATOM 260 HB ILE A 452 4.588 -7.246 -0.828 1.00 0.00 H ATOM 261 HG12 ILE A 452 4.562 -5.827 -3.520 1.00 0.00 H ATOM 262 HG13 ILE A 452 4.045 -7.492 -3.227 1.00 0.00 H ATOM 263 HG21 ILE A 452 6.049 -5.277 -0.145 1.00 0.00 H ATOM 264 HG22 ILE A 452 5.613 -4.499 -1.671 1.00 0.00 H ATOM 265 HG23 ILE A 452 4.363 -4.861 -0.477 1.00 0.00 H ATOM 266 HD11 ILE A 452 2.098 -6.140 -3.327 1.00 0.00 H ATOM 267 HD12 ILE A 452 2.314 -6.622 -1.626 1.00 0.00 H ATOM 268 HD13 ILE A 452 2.735 -4.973 -2.143 1.00 0.00 H ATOM 269 N ASP A 453 7.275 -6.333 -4.068 1.00 0.00 N ATOM 270 CA ASP A 453 8.170 -5.587 -4.963 1.00 0.00 C ATOM 271 C ASP A 453 7.441 -4.506 -5.781 1.00 0.00 C ATOM 272 O ASP A 453 6.213 -4.466 -5.824 1.00 0.00 O ATOM 273 CB ASP A 453 8.912 -6.578 -5.873 1.00 0.00 C ATOM 274 CG ASP A 453 7.980 -7.339 -6.825 1.00 0.00 C ATOM 275 OD1 ASP A 453 7.484 -6.714 -7.790 1.00 0.00 O ATOM 276 OD2 ASP A 453 7.762 -8.554 -6.604 1.00 0.00 O ATOM 277 H ASP A 453 6.581 -6.917 -4.506 1.00 0.00 H ATOM 278 HA ASP A 453 8.929 -5.078 -4.370 1.00 0.00 H ATOM 279 HB2 ASP A 453 9.637 -6.025 -6.462 1.00 0.00 H ATOM 280 HB3 ASP A 453 9.468 -7.283 -5.255 1.00 0.00 H ATOM 281 N GLU A 454 8.210 -3.637 -6.445 1.00 0.00 N ATOM 282 CA GLU A 454 7.729 -2.501 -7.242 1.00 0.00 C ATOM 283 C GLU A 454 6.603 -2.864 -8.233 1.00 0.00 C ATOM 284 O GLU A 454 5.628 -2.121 -8.358 1.00 0.00 O ATOM 285 CB GLU A 454 8.931 -1.909 -8.004 1.00 0.00 C ATOM 286 CG GLU A 454 8.638 -0.550 -8.649 1.00 0.00 C ATOM 287 CD GLU A 454 9.831 -0.084 -9.496 1.00 0.00 C ATOM 288 OE1 GLU A 454 10.854 0.348 -8.914 1.00 0.00 O ATOM 289 OE2 GLU A 454 9.756 -0.150 -10.746 1.00 0.00 O ATOM 290 H GLU A 454 9.216 -3.734 -6.332 1.00 0.00 H ATOM 291 HA GLU A 454 7.347 -1.743 -6.558 1.00 0.00 H ATOM 292 HB2 GLU A 454 9.765 -1.781 -7.314 1.00 0.00 H ATOM 293 HB3 GLU A 454 9.241 -2.612 -8.778 1.00 0.00 H ATOM 294 HG2 GLU A 454 7.753 -0.623 -9.284 1.00 0.00 H ATOM 295 HG3 GLU A 454 8.435 0.182 -7.864 1.00 0.00 H ATOM 296 N ASP A 455 6.699 -4.011 -8.913 1.00 0.00 N ATOM 297 CA ASP A 455 5.728 -4.447 -9.924 1.00 0.00 C ATOM 298 C ASP A 455 4.480 -5.091 -9.298 1.00 0.00 C ATOM 299 O ASP A 455 3.384 -4.952 -9.842 1.00 0.00 O ATOM 300 CB ASP A 455 6.415 -5.402 -10.911 1.00 0.00 C ATOM 301 CG ASP A 455 5.518 -5.735 -12.115 1.00 0.00 C ATOM 302 OD1 ASP A 455 5.273 -4.831 -12.949 1.00 0.00 O ATOM 303 OD2 ASP A 455 5.096 -6.909 -12.247 1.00 0.00 O ATOM 304 H ASP A 455 7.441 -4.657 -8.670 1.00 0.00 H ATOM 305 HA ASP A 455 5.403 -3.572 -10.487 1.00 0.00 H ATOM 306 HB2 ASP A 455 7.333 -4.936 -11.274 1.00 0.00 H ATOM 307 HB3 ASP A 455 6.692 -6.321 -10.392 1.00 0.00 H ATOM 308 N GLU A 456 4.614 -5.722 -8.127 1.00 0.00 N ATOM 309 CA GLU A 456 3.475 -6.184 -7.325 1.00 0.00 C ATOM 310 C GLU A 456 2.725 -5.015 -6.673 1.00 0.00 C ATOM 311 O GLU A 456 1.495 -5.024 -6.636 1.00 0.00 O ATOM 312 CB GLU A 456 3.929 -7.152 -6.227 1.00 0.00 C ATOM 313 CG GLU A 456 4.347 -8.530 -6.733 1.00 0.00 C ATOM 314 CD GLU A 456 3.159 -9.356 -7.251 1.00 0.00 C ATOM 315 OE1 GLU A 456 2.414 -9.932 -6.425 1.00 0.00 O ATOM 316 OE2 GLU A 456 2.976 -9.459 -8.488 1.00 0.00 O ATOM 317 H GLU A 456 5.556 -5.824 -7.756 1.00 0.00 H ATOM 318 HA GLU A 456 2.770 -6.703 -7.974 1.00 0.00 H ATOM 319 HB2 GLU A 456 4.771 -6.711 -5.695 1.00 0.00 H ATOM 320 HB3 GLU A 456 3.113 -7.286 -5.516 1.00 0.00 H ATOM 321 HG2 GLU A 456 5.099 -8.421 -7.513 1.00 0.00 H ATOM 322 HG3 GLU A 456 4.802 -9.051 -5.890 1.00 0.00 H ATOM 323 N ILE A 457 3.427 -3.978 -6.202 1.00 0.00 N ATOM 324 CA ILE A 457 2.794 -2.744 -5.701 1.00 0.00 C ATOM 325 C ILE A 457 2.089 -2.024 -6.860 1.00 0.00 C ATOM 326 O ILE A 457 0.965 -1.557 -6.683 1.00 0.00 O ATOM 327 CB ILE A 457 3.813 -1.826 -4.981 1.00 0.00 C ATOM 328 CG1 ILE A 457 4.504 -2.523 -3.785 1.00 0.00 C ATOM 329 CG2 ILE A 457 3.097 -0.562 -4.457 1.00 0.00 C ATOM 330 CD1 ILE A 457 5.826 -1.853 -3.392 1.00 0.00 C ATOM 331 H ILE A 457 4.445 -4.040 -6.219 1.00 0.00 H ATOM 332 HA ILE A 457 2.017 -3.014 -4.984 1.00 0.00 H ATOM 333 HB ILE A 457 4.575 -1.531 -5.706 1.00 0.00 H ATOM 334 HG12 ILE A 457 3.833 -2.531 -2.926 1.00 0.00 H ATOM 335 HG13 ILE A 457 4.724 -3.559 -4.024 1.00 0.00 H ATOM 336 HG21 ILE A 457 2.703 0.027 -5.283 1.00 0.00 H ATOM 337 HG22 ILE A 457 2.272 -0.843 -3.799 1.00 0.00 H ATOM 338 HG23 ILE A 457 3.784 0.072 -3.899 1.00 0.00 H ATOM 339 HD11 ILE A 457 6.284 -2.416 -2.582 1.00 0.00 H ATOM 340 HD12 ILE A 457 6.508 -1.854 -4.243 1.00 0.00 H ATOM 341 HD13 ILE A 457 5.662 -0.828 -3.063 1.00 0.00 H ATOM 342 N THR A 458 2.685 -2.014 -8.062 1.00 0.00 N ATOM 343 CA THR A 458 2.040 -1.499 -9.280 1.00 0.00 C ATOM 344 C THR A 458 0.781 -2.292 -9.593 1.00 0.00 C ATOM 345 O THR A 458 -0.277 -1.690 -9.724 1.00 0.00 O ATOM 346 CB THR A 458 3.013 -1.485 -10.468 1.00 0.00 C ATOM 347 OG1 THR A 458 4.131 -0.687 -10.152 1.00 0.00 O ATOM 348 CG2 THR A 458 2.385 -0.893 -11.732 1.00 0.00 C ATOM 349 H THR A 458 3.625 -2.388 -8.130 1.00 0.00 H ATOM 350 HA THR A 458 1.696 -0.484 -9.086 1.00 0.00 H ATOM 351 HB THR A 458 3.345 -2.500 -10.686 1.00 0.00 H ATOM 352 HG1 THR A 458 4.680 -1.173 -9.505 1.00 0.00 H ATOM 353 HG21 THR A 458 3.132 -0.854 -12.525 1.00 0.00 H ATOM 354 HG22 THR A 458 1.556 -1.514 -12.069 1.00 0.00 H ATOM 355 HG23 THR A 458 2.025 0.115 -11.532 1.00 0.00 H ATOM 356 N ALA A 459 0.842 -3.624 -9.648 1.00 0.00 N ATOM 357 CA ALA A 459 -0.329 -4.469 -9.897 1.00 0.00 C ATOM 358 C ALA A 459 -1.412 -4.331 -8.807 1.00 0.00 C ATOM 359 O ALA A 459 -2.604 -4.417 -9.106 1.00 0.00 O ATOM 360 CB ALA A 459 0.144 -5.921 -10.043 1.00 0.00 C ATOM 361 H ALA A 459 1.745 -4.076 -9.546 1.00 0.00 H ATOM 362 HA ALA A 459 -0.782 -4.155 -10.841 1.00 0.00 H ATOM 363 HB1 ALA A 459 0.873 -5.997 -10.851 1.00 0.00 H ATOM 364 HB2 ALA A 459 0.601 -6.261 -9.113 1.00 0.00 H ATOM 365 HB3 ALA A 459 -0.707 -6.562 -10.275 1.00 0.00 H ATOM 366 N SER A 460 -1.020 -4.047 -7.564 1.00 0.00 N ATOM 367 CA SER A 460 -1.933 -3.797 -6.439 1.00 0.00 C ATOM 368 C SER A 460 -2.726 -2.483 -6.554 1.00 0.00 C ATOM 369 O SER A 460 -3.723 -2.324 -5.845 1.00 0.00 O ATOM 370 CB SER A 460 -1.176 -3.814 -5.101 1.00 0.00 C ATOM 371 OG SER A 460 -0.572 -5.073 -4.849 1.00 0.00 O ATOM 372 H SER A 460 -0.021 -4.050 -7.374 1.00 0.00 H ATOM 373 HA SER A 460 -2.672 -4.598 -6.404 1.00 0.00 H ATOM 374 HB2 SER A 460 -0.415 -3.033 -5.098 1.00 0.00 H ATOM 375 HB3 SER A 460 -1.882 -3.601 -4.298 1.00 0.00 H ATOM 376 HG SER A 460 0.173 -5.184 -5.478 1.00 0.00 H ATOM 377 N PHE A 461 -2.346 -1.565 -7.457 1.00 0.00 N ATOM 378 CA PHE A 461 -3.068 -0.307 -7.702 1.00 0.00 C ATOM 379 C PHE A 461 -3.377 -0.049 -9.191 1.00 0.00 C ATOM 380 O PHE A 461 -4.113 0.885 -9.509 1.00 0.00 O ATOM 381 CB PHE A 461 -2.302 0.840 -7.027 1.00 0.00 C ATOM 382 CG PHE A 461 -2.365 0.806 -5.507 1.00 0.00 C ATOM 383 CD1 PHE A 461 -1.393 0.103 -4.770 1.00 0.00 C ATOM 384 CD2 PHE A 461 -3.386 1.491 -4.822 1.00 0.00 C ATOM 385 CE1 PHE A 461 -1.442 0.072 -3.366 1.00 0.00 C ATOM 386 CE2 PHE A 461 -3.421 1.484 -3.415 1.00 0.00 C ATOM 387 CZ PHE A 461 -2.458 0.765 -2.688 1.00 0.00 C ATOM 388 H PHE A 461 -1.462 -1.702 -7.944 1.00 0.00 H ATOM 389 HA PHE A 461 -4.045 -0.356 -7.220 1.00 0.00 H ATOM 390 HB2 PHE A 461 -1.259 0.809 -7.342 1.00 0.00 H ATOM 391 HB3 PHE A 461 -2.717 1.789 -7.366 1.00 0.00 H ATOM 392 HD1 PHE A 461 -0.602 -0.412 -5.283 1.00 0.00 H ATOM 393 HD2 PHE A 461 -4.129 2.046 -5.376 1.00 0.00 H ATOM 394 HE1 PHE A 461 -0.693 -0.475 -2.810 1.00 0.00 H ATOM 395 HE2 PHE A 461 -4.187 2.033 -2.888 1.00 0.00 H ATOM 396 HZ PHE A 461 -2.490 0.757 -1.609 1.00 0.00 H ATOM 397 N ARG A 462 -2.930 -0.921 -10.107 1.00 0.00 N ATOM 398 CA ARG A 462 -3.239 -0.866 -11.547 1.00 0.00 C ATOM 399 C ARG A 462 -4.742 -0.988 -11.850 1.00 0.00 C ATOM 400 O ARG A 462 -5.199 -0.484 -12.879 1.00 0.00 O ATOM 401 CB ARG A 462 -2.407 -1.937 -12.284 1.00 0.00 C ATOM 402 CG ARG A 462 -2.569 -1.956 -13.814 1.00 0.00 C ATOM 403 CD ARG A 462 -2.189 -0.617 -14.462 1.00 0.00 C ATOM 404 NE ARG A 462 -2.490 -0.598 -15.904 1.00 0.00 N ATOM 405 CZ ARG A 462 -3.676 -0.389 -16.466 1.00 0.00 C ATOM 406 NH1 ARG A 462 -4.777 -0.212 -15.762 1.00 0.00 N ATOM 407 NH2 ARG A 462 -3.773 -0.355 -17.777 1.00 0.00 N ATOM 408 H ARG A 462 -2.261 -1.617 -9.799 1.00 0.00 H ATOM 409 HA ARG A 462 -2.924 0.116 -11.894 1.00 0.00 H ATOM 410 HB2 ARG A 462 -1.352 -1.772 -12.068 1.00 0.00 H ATOM 411 HB3 ARG A 462 -2.677 -2.922 -11.900 1.00 0.00 H ATOM 412 HG2 ARG A 462 -1.924 -2.736 -14.223 1.00 0.00 H ATOM 413 HG3 ARG A 462 -3.597 -2.215 -14.067 1.00 0.00 H ATOM 414 HD2 ARG A 462 -2.725 0.198 -13.981 1.00 0.00 H ATOM 415 HD3 ARG A 462 -1.120 -0.452 -14.308 1.00 0.00 H ATOM 416 HE ARG A 462 -1.709 -0.753 -16.525 1.00 0.00 H ATOM 417 HH11 ARG A 462 -4.765 -0.302 -14.751 1.00 0.00 H ATOM 418 HH12 ARG A 462 -5.664 -0.097 -16.226 1.00 0.00 H ATOM 419 HH21 ARG A 462 -2.960 -0.499 -18.356 1.00 0.00 H ATOM 420 HH22 ARG A 462 -4.666 -0.210 -18.223 1.00 0.00 H ATOM 421 N ARG A 463 -5.519 -1.557 -10.918 1.00 0.00 N ATOM 422 CA ARG A 463 -6.993 -1.587 -10.897 1.00 0.00 C ATOM 423 C ARG A 463 -7.675 -0.200 -10.943 1.00 0.00 C ATOM 424 O ARG A 463 -8.873 -0.126 -11.220 1.00 0.00 O ATOM 425 CB ARG A 463 -7.478 -2.418 -9.686 1.00 0.00 C ATOM 426 CG ARG A 463 -6.835 -2.027 -8.338 1.00 0.00 C ATOM 427 CD ARG A 463 -7.425 -2.817 -7.159 1.00 0.00 C ATOM 428 NE ARG A 463 -6.513 -2.793 -6.001 1.00 0.00 N ATOM 429 CZ ARG A 463 -6.682 -3.368 -4.816 1.00 0.00 C ATOM 430 NH1 ARG A 463 -7.805 -3.956 -4.463 1.00 0.00 N ATOM 431 NH2 ARG A 463 -5.680 -3.354 -3.967 1.00 0.00 N ATOM 432 H ARG A 463 -5.040 -1.978 -10.136 1.00 0.00 H ATOM 433 HA ARG A 463 -7.319 -2.113 -11.797 1.00 0.00 H ATOM 434 HB2 ARG A 463 -8.563 -2.333 -9.603 1.00 0.00 H ATOM 435 HB3 ARG A 463 -7.246 -3.467 -9.879 1.00 0.00 H ATOM 436 HG2 ARG A 463 -5.764 -2.232 -8.387 1.00 0.00 H ATOM 437 HG3 ARG A 463 -6.977 -0.962 -8.162 1.00 0.00 H ATOM 438 HD2 ARG A 463 -8.392 -2.389 -6.890 1.00 0.00 H ATOM 439 HD3 ARG A 463 -7.570 -3.856 -7.463 1.00 0.00 H ATOM 440 HE ARG A 463 -5.597 -2.383 -6.152 1.00 0.00 H ATOM 441 HH11 ARG A 463 -8.586 -3.980 -5.098 1.00 0.00 H ATOM 442 HH12 ARG A 463 -7.884 -4.395 -3.559 1.00 0.00 H ATOM 443 HH21 ARG A 463 -4.809 -2.923 -4.255 1.00 0.00 H ATOM 444 HH22 ARG A 463 -5.756 -3.781 -3.048 1.00 0.00 H ATOM 445 N PHE A 464 -6.927 0.891 -10.729 1.00 0.00 N ATOM 446 CA PHE A 464 -7.404 2.281 -10.797 1.00 0.00 C ATOM 447 C PHE A 464 -6.969 3.031 -12.070 1.00 0.00 C ATOM 448 O PHE A 464 -7.401 4.164 -12.287 1.00 0.00 O ATOM 449 CB PHE A 464 -6.922 3.000 -9.527 1.00 0.00 C ATOM 450 CG PHE A 464 -7.410 2.334 -8.255 1.00 0.00 C ATOM 451 CD1 PHE A 464 -8.791 2.178 -8.040 1.00 0.00 C ATOM 452 CD2 PHE A 464 -6.497 1.781 -7.339 1.00 0.00 C ATOM 453 CE1 PHE A 464 -9.257 1.462 -6.927 1.00 0.00 C ATOM 454 CE2 PHE A 464 -6.963 1.054 -6.229 1.00 0.00 C ATOM 455 CZ PHE A 464 -8.345 0.895 -6.020 1.00 0.00 C ATOM 456 H PHE A 464 -5.968 0.757 -10.435 1.00 0.00 H ATOM 457 HA PHE A 464 -8.494 2.291 -10.800 1.00 0.00 H ATOM 458 HB2 PHE A 464 -5.835 3.018 -9.529 1.00 0.00 H ATOM 459 HB3 PHE A 464 -7.253 4.036 -9.546 1.00 0.00 H ATOM 460 HD1 PHE A 464 -9.501 2.589 -8.740 1.00 0.00 H ATOM 461 HD2 PHE A 464 -5.435 1.892 -7.497 1.00 0.00 H ATOM 462 HE1 PHE A 464 -10.322 1.350 -6.784 1.00 0.00 H ATOM 463 HE2 PHE A 464 -6.258 0.613 -5.539 1.00 0.00 H ATOM 464 HZ PHE A 464 -8.703 0.338 -5.165 1.00 0.00 H ATOM 465 N GLY A 465 -6.142 2.408 -12.918 1.00 0.00 N ATOM 466 CA GLY A 465 -5.526 2.999 -14.114 1.00 0.00 C ATOM 467 C GLY A 465 -3.989 2.958 -14.069 1.00 0.00 C ATOM 468 O GLY A 465 -3.428 2.513 -13.064 1.00 0.00 O ATOM 469 H GLY A 465 -5.843 1.474 -12.671 1.00 0.00 H ATOM 470 HA2 GLY A 465 -5.845 2.417 -14.978 1.00 0.00 H ATOM 471 HA3 GLY A 465 -5.844 4.032 -14.254 1.00 0.00 H ATOM 472 N PRO A 466 -3.300 3.377 -15.149 1.00 0.00 N ATOM 473 CA PRO A 466 -1.841 3.332 -15.255 1.00 0.00 C ATOM 474 C PRO A 466 -1.126 4.179 -14.194 1.00 0.00 C ATOM 475 O PRO A 466 -1.596 5.257 -13.819 1.00 0.00 O ATOM 476 CB PRO A 466 -1.511 3.823 -16.671 1.00 0.00 C ATOM 477 CG PRO A 466 -2.782 3.529 -17.461 1.00 0.00 C ATOM 478 CD PRO A 466 -3.874 3.783 -16.425 1.00 0.00 C ATOM 479 HA PRO A 466 -1.524 2.292 -15.164 1.00 0.00 H ATOM 480 HB2 PRO A 466 -1.344 4.898 -16.665 1.00 0.00 H ATOM 481 HB3 PRO A 466 -0.646 3.304 -17.088 1.00 0.00 H ATOM 482 HG2 PRO A 466 -2.884 4.183 -18.327 1.00 0.00 H ATOM 483 HG3 PRO A 466 -2.795 2.480 -17.763 1.00 0.00 H ATOM 484 HD2 PRO A 466 -4.113 4.848 -16.392 1.00 0.00 H ATOM 485 HD3 PRO A 466 -4.762 3.206 -16.684 1.00 0.00 H ATOM 486 N LEU A 467 0.039 3.697 -13.744 1.00 0.00 N ATOM 487 CA LEU A 467 0.864 4.309 -12.699 1.00 0.00 C ATOM 488 C LEU A 467 2.327 3.823 -12.735 1.00 0.00 C ATOM 489 O LEU A 467 2.661 2.871 -13.442 1.00 0.00 O ATOM 490 CB LEU A 467 0.230 4.054 -11.305 1.00 0.00 C ATOM 491 CG LEU A 467 0.392 2.630 -10.720 1.00 0.00 C ATOM 492 CD1 LEU A 467 0.187 2.670 -9.203 1.00 0.00 C ATOM 493 CD2 LEU A 467 -0.596 1.623 -11.321 1.00 0.00 C ATOM 494 H LEU A 467 0.366 2.809 -14.100 1.00 0.00 H ATOM 495 HA LEU A 467 0.879 5.383 -12.880 1.00 0.00 H ATOM 496 HB2 LEU A 467 0.690 4.747 -10.602 1.00 0.00 H ATOM 497 HB3 LEU A 467 -0.829 4.305 -11.334 1.00 0.00 H ATOM 498 HG LEU A 467 1.406 2.272 -10.889 1.00 0.00 H ATOM 499 HD11 LEU A 467 0.919 3.341 -8.756 1.00 0.00 H ATOM 500 HD12 LEU A 467 -0.820 3.018 -8.970 1.00 0.00 H ATOM 501 HD13 LEU A 467 0.338 1.674 -8.791 1.00 0.00 H ATOM 502 HD21 LEU A 467 -0.470 0.656 -10.835 1.00 0.00 H ATOM 503 HD22 LEU A 467 -1.617 1.967 -11.161 1.00 0.00 H ATOM 504 HD23 LEU A 467 -0.413 1.492 -12.386 1.00 0.00 H ATOM 505 N VAL A 468 3.172 4.450 -11.915 1.00 0.00 N ATOM 506 CA VAL A 468 4.532 3.998 -11.566 1.00 0.00 C ATOM 507 C VAL A 468 4.709 4.110 -10.042 1.00 0.00 C ATOM 508 O VAL A 468 3.946 4.826 -9.393 1.00 0.00 O ATOM 509 CB VAL A 468 5.629 4.745 -12.371 1.00 0.00 C ATOM 510 CG1 VAL A 468 6.015 6.121 -11.834 1.00 0.00 C ATOM 511 CG2 VAL A 468 6.883 3.874 -12.521 1.00 0.00 C ATOM 512 H VAL A 468 2.816 5.271 -11.430 1.00 0.00 H ATOM 513 HA VAL A 468 4.596 2.939 -11.819 1.00 0.00 H ATOM 514 HB VAL A 468 5.247 4.949 -13.364 1.00 0.00 H ATOM 515 HG11 VAL A 468 5.155 6.780 -11.909 1.00 0.00 H ATOM 516 HG12 VAL A 468 6.360 6.039 -10.804 1.00 0.00 H ATOM 517 HG13 VAL A 468 6.816 6.545 -12.441 1.00 0.00 H ATOM 518 HG21 VAL A 468 7.587 4.356 -13.200 1.00 0.00 H ATOM 519 HG22 VAL A 468 7.364 3.733 -11.554 1.00 0.00 H ATOM 520 HG23 VAL A 468 6.607 2.904 -12.934 1.00 0.00 H ATOM 521 N VAL A 469 5.675 3.395 -9.459 1.00 0.00 N ATOM 522 CA VAL A 469 5.858 3.281 -7.999 1.00 0.00 C ATOM 523 C VAL A 469 7.326 3.508 -7.625 1.00 0.00 C ATOM 524 O VAL A 469 8.227 2.975 -8.273 1.00 0.00 O ATOM 525 CB VAL A 469 5.369 1.905 -7.483 1.00 0.00 C ATOM 526 CG1 VAL A 469 5.572 1.754 -5.965 1.00 0.00 C ATOM 527 CG2 VAL A 469 3.876 1.700 -7.793 1.00 0.00 C ATOM 528 H VAL A 469 6.272 2.827 -10.048 1.00 0.00 H ATOM 529 HA VAL A 469 5.263 4.049 -7.507 1.00 0.00 H ATOM 530 HB VAL A 469 5.939 1.120 -7.983 1.00 0.00 H ATOM 531 HG11 VAL A 469 6.625 1.841 -5.705 1.00 0.00 H ATOM 532 HG12 VAL A 469 5.004 2.516 -5.429 1.00 0.00 H ATOM 533 HG13 VAL A 469 5.242 0.767 -5.650 1.00 0.00 H ATOM 534 HG21 VAL A 469 3.535 0.753 -7.377 1.00 0.00 H ATOM 535 HG22 VAL A 469 3.294 2.515 -7.367 1.00 0.00 H ATOM 536 HG23 VAL A 469 3.707 1.680 -8.869 1.00 0.00 H ATOM 537 N ASP A 470 7.558 4.292 -6.568 1.00 0.00 N ATOM 538 CA ASP A 470 8.890 4.680 -6.089 1.00 0.00 C ATOM 539 C ASP A 470 8.901 5.009 -4.581 1.00 0.00 C ATOM 540 O ASP A 470 7.847 5.063 -3.947 1.00 0.00 O ATOM 541 CB ASP A 470 9.403 5.854 -6.950 1.00 0.00 C ATOM 542 CG ASP A 470 10.924 6.031 -6.857 1.00 0.00 C ATOM 543 OD1 ASP A 470 11.639 5.015 -7.017 1.00 0.00 O ATOM 544 OD2 ASP A 470 11.386 7.173 -6.630 1.00 0.00 O ATOM 545 H ASP A 470 6.759 4.693 -6.083 1.00 0.00 H ATOM 546 HA ASP A 470 9.555 3.833 -6.229 1.00 0.00 H ATOM 547 HB2 ASP A 470 9.157 5.672 -7.997 1.00 0.00 H ATOM 548 HB3 ASP A 470 8.892 6.770 -6.643 1.00 0.00 H ATOM 549 N TRP A 471 10.084 5.220 -3.989 1.00 0.00 N ATOM 550 CA TRP A 471 10.244 5.520 -2.558 1.00 0.00 C ATOM 551 C TRP A 471 11.515 6.352 -2.250 1.00 0.00 C ATOM 552 O TRP A 471 12.502 6.218 -2.981 1.00 0.00 O ATOM 553 CB TRP A 471 10.158 4.221 -1.735 1.00 0.00 C ATOM 554 CG TRP A 471 10.912 3.021 -2.234 1.00 0.00 C ATOM 555 CD1 TRP A 471 12.208 2.730 -1.982 1.00 0.00 C ATOM 556 CD2 TRP A 471 10.409 1.906 -3.037 1.00 0.00 C ATOM 557 NE1 TRP A 471 12.536 1.513 -2.546 1.00 0.00 N ATOM 558 CE2 TRP A 471 11.458 0.951 -3.192 1.00 0.00 C ATOM 559 CE3 TRP A 471 9.170 1.595 -3.641 1.00 0.00 C ATOM 560 CZ2 TRP A 471 11.282 -0.252 -3.888 1.00 0.00 C ATOM 561 CZ3 TRP A 471 8.982 0.388 -4.339 1.00 0.00 C ATOM 562 CH2 TRP A 471 10.031 -0.537 -4.460 1.00 0.00 C ATOM 563 H TRP A 471 10.927 5.165 -4.545 1.00 0.00 H ATOM 564 HA TRP A 471 9.386 6.133 -2.291 1.00 0.00 H ATOM 565 HB2 TRP A 471 10.466 4.426 -0.710 1.00 0.00 H ATOM 566 HB3 TRP A 471 9.110 3.931 -1.686 1.00 0.00 H ATOM 567 HD1 TRP A 471 12.880 3.346 -1.401 1.00 0.00 H ATOM 568 HE1 TRP A 471 13.455 1.090 -2.469 1.00 0.00 H ATOM 569 HE3 TRP A 471 8.351 2.292 -3.554 1.00 0.00 H ATOM 570 HZ2 TRP A 471 12.103 -0.944 -3.978 1.00 0.00 H ATOM 571 HZ3 TRP A 471 8.019 0.164 -4.778 1.00 0.00 H ATOM 572 HH2 TRP A 471 9.873 -1.466 -4.988 1.00 0.00 H ATOM 573 N PRO A 472 11.527 7.191 -1.180 1.00 0.00 N ATOM 574 CA PRO A 472 12.564 8.208 -0.910 1.00 0.00 C ATOM 575 C PRO A 472 13.959 7.712 -0.489 1.00 0.00 C ATOM 576 O PRO A 472 14.757 8.480 0.047 1.00 0.00 O ATOM 577 CB PRO A 472 11.980 9.130 0.174 1.00 0.00 C ATOM 578 CG PRO A 472 10.480 8.883 0.119 1.00 0.00 C ATOM 579 CD PRO A 472 10.430 7.403 -0.235 1.00 0.00 C ATOM 580 HA PRO A 472 12.695 8.770 -1.831 1.00 0.00 H ATOM 581 HB2 PRO A 472 12.341 8.831 1.160 1.00 0.00 H ATOM 582 HB3 PRO A 472 12.221 10.177 -0.014 1.00 0.00 H ATOM 583 HG2 PRO A 472 10.002 9.089 1.077 1.00 0.00 H ATOM 584 HG3 PRO A 472 10.032 9.474 -0.681 1.00 0.00 H ATOM 585 HD2 PRO A 472 10.608 6.808 0.660 1.00 0.00 H ATOM 586 HD3 PRO A 472 9.447 7.171 -0.633 1.00 0.00 H ATOM 587 N HIS A 473 14.255 6.435 -0.712 1.00 0.00 N ATOM 588 CA HIS A 473 15.437 5.727 -0.195 1.00 0.00 C ATOM 589 C HIS A 473 15.962 4.622 -1.141 1.00 0.00 C ATOM 590 O HIS A 473 16.938 3.938 -0.826 1.00 0.00 O ATOM 591 CB HIS A 473 15.142 5.246 1.242 1.00 0.00 C ATOM 592 CG HIS A 473 13.767 4.664 1.447 1.00 0.00 C ATOM 593 ND1 HIS A 473 13.380 3.360 1.146 1.00 0.00 N ATOM 594 CD2 HIS A 473 12.683 5.348 1.915 1.00 0.00 C ATOM 595 CE1 HIS A 473 12.070 3.293 1.441 1.00 0.00 C ATOM 596 NE2 HIS A 473 11.624 4.471 1.907 1.00 0.00 N ATOM 597 H HIS A 473 13.559 5.898 -1.206 1.00 0.00 H ATOM 598 HA HIS A 473 16.257 6.443 -0.126 1.00 0.00 H ATOM 599 HB2 HIS A 473 15.888 4.513 1.548 1.00 0.00 H ATOM 600 HB3 HIS A 473 15.239 6.102 1.910 1.00 0.00 H ATOM 601 HD2 HIS A 473 12.665 6.388 2.213 1.00 0.00 H ATOM 602 HE1 HIS A 473 11.451 2.413 1.316 1.00 0.00 H ATOM 603 HE2 HIS A 473 10.675 4.671 2.203 1.00 0.00 H ATOM 604 N LYS A 474 15.410 4.523 -2.361 1.00 0.00 N ATOM 605 CA LYS A 474 15.907 3.631 -3.428 1.00 0.00 C ATOM 606 C LYS A 474 17.307 4.044 -3.938 1.00 0.00 C ATOM 607 O LYS A 474 18.068 3.236 -4.470 1.00 0.00 O ATOM 608 CB LYS A 474 14.857 3.606 -4.554 1.00 0.00 C ATOM 609 CG LYS A 474 15.071 2.444 -5.545 1.00 0.00 C ATOM 610 CD LYS A 474 13.978 2.391 -6.622 1.00 0.00 C ATOM 611 CE LYS A 474 12.625 1.981 -6.029 1.00 0.00 C ATOM 612 NZ LYS A 474 11.518 2.184 -6.991 1.00 0.00 N ATOM 613 H LYS A 474 14.682 5.183 -2.604 1.00 0.00 H ATOM 614 HA LYS A 474 15.994 2.624 -3.020 1.00 0.00 H ATOM 615 HB2 LYS A 474 13.873 3.506 -4.100 1.00 0.00 H ATOM 616 HB3 LYS A 474 14.882 4.554 -5.096 1.00 0.00 H ATOM 617 HG2 LYS A 474 16.031 2.572 -6.045 1.00 0.00 H ATOM 618 HG3 LYS A 474 15.089 1.497 -5.002 1.00 0.00 H ATOM 619 HD2 LYS A 474 13.900 3.372 -7.092 1.00 0.00 H ATOM 620 HD3 LYS A 474 14.266 1.666 -7.384 1.00 0.00 H ATOM 621 HE2 LYS A 474 12.671 0.932 -5.725 1.00 0.00 H ATOM 622 HE3 LYS A 474 12.428 2.585 -5.141 1.00 0.00 H ATOM 623 HZ1 LYS A 474 10.630 1.960 -6.567 1.00 0.00 H ATOM 624 HZ2 LYS A 474 11.500 3.156 -7.294 1.00 0.00 H ATOM 625 HZ3 LYS A 474 11.603 1.578 -7.807 1.00 0.00 H ATOM 626 N ALA A 475 17.671 5.311 -3.714 1.00 0.00 N ATOM 627 CA ALA A 475 18.996 5.875 -3.972 1.00 0.00 C ATOM 628 C ALA A 475 20.068 5.388 -2.974 1.00 0.00 C ATOM 629 O ALA A 475 21.222 5.210 -3.367 1.00 0.00 O ATOM 630 CB ALA A 475 18.837 7.400 -3.935 1.00 0.00 C ATOM 631 H ALA A 475 16.963 5.932 -3.349 1.00 0.00 H ATOM 632 HA ALA A 475 19.322 5.582 -4.973 1.00 0.00 H ATOM 633 HB1 ALA A 475 18.106 7.712 -4.684 1.00 0.00 H ATOM 634 HB2 ALA A 475 18.490 7.718 -2.950 1.00 0.00 H ATOM 635 HB3 ALA A 475 19.794 7.878 -4.153 1.00 0.00 H ATOM 636 N GLU A 476 19.692 5.138 -1.713 1.00 0.00 N ATOM 637 CA GLU A 476 20.602 4.705 -0.637 1.00 0.00 C ATOM 638 C GLU A 476 20.603 3.179 -0.424 1.00 0.00 C ATOM 639 O GLU A 476 21.581 2.622 0.075 1.00 0.00 O ATOM 640 CB GLU A 476 20.247 5.424 0.676 1.00 0.00 C ATOM 641 CG GLU A 476 20.439 6.943 0.582 1.00 0.00 C ATOM 642 CD GLU A 476 20.246 7.607 1.954 1.00 0.00 C ATOM 643 OE1 GLU A 476 19.094 7.946 2.312 1.00 0.00 O ATOM 644 OE2 GLU A 476 21.249 7.801 2.684 1.00 0.00 O ATOM 645 H GLU A 476 18.727 5.301 -1.469 1.00 0.00 H ATOM 646 HA GLU A 476 21.622 4.990 -0.900 1.00 0.00 H ATOM 647 HB2 GLU A 476 19.213 5.203 0.945 1.00 0.00 H ATOM 648 HB3 GLU A 476 20.896 5.043 1.466 1.00 0.00 H ATOM 649 HG2 GLU A 476 21.444 7.155 0.214 1.00 0.00 H ATOM 650 HG3 GLU A 476 19.724 7.361 -0.129 1.00 0.00 H ATOM 651 N SER A 477 19.550 2.480 -0.853 1.00 0.00 N ATOM 652 CA SER A 477 19.477 1.015 -0.922 1.00 0.00 C ATOM 653 C SER A 477 18.813 0.620 -2.249 1.00 0.00 C ATOM 654 O SER A 477 17.642 0.919 -2.485 1.00 0.00 O ATOM 655 CB SER A 477 18.710 0.464 0.286 1.00 0.00 C ATOM 656 OG SER A 477 18.729 -0.957 0.277 1.00 0.00 O ATOM 657 H SER A 477 18.733 2.988 -1.174 1.00 0.00 H ATOM 658 HA SER A 477 20.481 0.590 -0.899 1.00 0.00 H ATOM 659 HB2 SER A 477 19.185 0.824 1.202 1.00 0.00 H ATOM 660 HB3 SER A 477 17.681 0.826 0.260 1.00 0.00 H ATOM 661 HG SER A 477 18.305 -1.286 1.095 1.00 0.00 H ATOM 662 N LYS A 478 19.566 -0.035 -3.139 1.00 0.00 N ATOM 663 CA LYS A 478 19.186 -0.264 -4.545 1.00 0.00 C ATOM 664 C LYS A 478 18.063 -1.305 -4.771 1.00 0.00 C ATOM 665 O LYS A 478 17.714 -1.601 -5.916 1.00 0.00 O ATOM 666 CB LYS A 478 20.449 -0.632 -5.354 1.00 0.00 C ATOM 667 CG LYS A 478 21.689 0.260 -5.154 1.00 0.00 C ATOM 668 CD LYS A 478 21.452 1.756 -5.411 1.00 0.00 C ATOM 669 CE LYS A 478 22.798 2.490 -5.321 1.00 0.00 C ATOM 670 NZ LYS A 478 22.656 3.954 -5.524 1.00 0.00 N ATOM 671 H LYS A 478 20.507 -0.292 -2.872 1.00 0.00 H ATOM 672 HA LYS A 478 18.794 0.675 -4.940 1.00 0.00 H ATOM 673 HB2 LYS A 478 20.734 -1.656 -5.103 1.00 0.00 H ATOM 674 HB3 LYS A 478 20.193 -0.619 -6.416 1.00 0.00 H ATOM 675 HG2 LYS A 478 22.068 0.130 -4.138 1.00 0.00 H ATOM 676 HG3 LYS A 478 22.463 -0.093 -5.838 1.00 0.00 H ATOM 677 HD2 LYS A 478 21.023 1.890 -6.406 1.00 0.00 H ATOM 678 HD3 LYS A 478 20.764 2.155 -4.664 1.00 0.00 H ATOM 679 HE2 LYS A 478 23.241 2.297 -4.340 1.00 0.00 H ATOM 680 HE3 LYS A 478 23.472 2.078 -6.078 1.00 0.00 H ATOM 681 HZ1 LYS A 478 23.560 4.407 -5.515 1.00 0.00 H ATOM 682 HZ2 LYS A 478 22.213 4.160 -6.408 1.00 0.00 H ATOM 683 HZ3 LYS A 478 22.103 4.371 -4.780 1.00 0.00 H ATOM 684 N SER A 479 17.516 -1.894 -3.709 1.00 0.00 N ATOM 685 CA SER A 479 16.492 -2.944 -3.759 1.00 0.00 C ATOM 686 C SER A 479 15.185 -2.495 -4.444 1.00 0.00 C ATOM 687 O SER A 479 14.679 -1.398 -4.197 1.00 0.00 O ATOM 688 CB SER A 479 16.176 -3.425 -2.334 1.00 0.00 C ATOM 689 OG SER A 479 17.346 -3.938 -1.706 1.00 0.00 O ATOM 690 H SER A 479 17.843 -1.604 -2.800 1.00 0.00 H ATOM 691 HA SER A 479 16.888 -3.796 -4.316 1.00 0.00 H ATOM 692 HB2 SER A 479 15.782 -2.590 -1.750 1.00 0.00 H ATOM 693 HB3 SER A 479 15.418 -4.208 -2.378 1.00 0.00 H ATOM 694 HG SER A 479 17.121 -4.226 -0.799 1.00 0.00 H ATOM 695 N TYR A 480 14.597 -3.376 -5.263 1.00 0.00 N ATOM 696 CA TYR A 480 13.286 -3.179 -5.912 1.00 0.00 C ATOM 697 C TYR A 480 12.090 -3.632 -5.036 1.00 0.00 C ATOM 698 O TYR A 480 10.963 -3.767 -5.513 1.00 0.00 O ATOM 699 CB TYR A 480 13.314 -3.790 -7.325 1.00 0.00 C ATOM 700 CG TYR A 480 13.528 -5.291 -7.408 1.00 0.00 C ATOM 701 CD1 TYR A 480 14.831 -5.830 -7.382 1.00 0.00 C ATOM 702 CD2 TYR A 480 12.425 -6.148 -7.568 1.00 0.00 C ATOM 703 CE1 TYR A 480 15.028 -7.220 -7.494 1.00 0.00 C ATOM 704 CE2 TYR A 480 12.611 -7.540 -7.681 1.00 0.00 C ATOM 705 CZ TYR A 480 13.915 -8.081 -7.645 1.00 0.00 C ATOM 706 OH TYR A 480 14.095 -9.427 -7.755 1.00 0.00 O ATOM 707 H TYR A 480 15.062 -4.257 -5.438 1.00 0.00 H ATOM 708 HA TYR A 480 13.145 -2.106 -6.052 1.00 0.00 H ATOM 709 HB2 TYR A 480 12.378 -3.539 -7.827 1.00 0.00 H ATOM 710 HB3 TYR A 480 14.108 -3.300 -7.891 1.00 0.00 H ATOM 711 HD1 TYR A 480 15.686 -5.174 -7.293 1.00 0.00 H ATOM 712 HD2 TYR A 480 11.431 -5.732 -7.618 1.00 0.00 H ATOM 713 HE1 TYR A 480 16.029 -7.628 -7.473 1.00 0.00 H ATOM 714 HE2 TYR A 480 11.760 -8.195 -7.799 1.00 0.00 H ATOM 715 HH TYR A 480 15.028 -9.687 -7.723 1.00 0.00 H ATOM 716 N PHE A 481 12.351 -3.821 -3.736 1.00 0.00 N ATOM 717 CA PHE A 481 11.405 -4.029 -2.636 1.00 0.00 C ATOM 718 C PHE A 481 11.599 -2.850 -1.653 1.00 0.00 C ATOM 719 O PHE A 481 12.759 -2.547 -1.354 1.00 0.00 O ATOM 720 CB PHE A 481 11.731 -5.349 -1.903 1.00 0.00 C ATOM 721 CG PHE A 481 11.763 -6.630 -2.725 1.00 0.00 C ATOM 722 CD1 PHE A 481 12.868 -6.916 -3.551 1.00 0.00 C ATOM 723 CD2 PHE A 481 10.744 -7.592 -2.583 1.00 0.00 C ATOM 724 CE1 PHE A 481 12.935 -8.132 -4.253 1.00 0.00 C ATOM 725 CE2 PHE A 481 10.806 -8.806 -3.289 1.00 0.00 C ATOM 726 CZ PHE A 481 11.899 -9.074 -4.132 1.00 0.00 C ATOM 727 H PHE A 481 13.307 -3.665 -3.458 1.00 0.00 H ATOM 728 HA PHE A 481 10.383 -4.058 -3.013 1.00 0.00 H ATOM 729 HB2 PHE A 481 12.705 -5.250 -1.422 1.00 0.00 H ATOM 730 HB3 PHE A 481 11.002 -5.473 -1.100 1.00 0.00 H ATOM 731 HD1 PHE A 481 13.681 -6.209 -3.638 1.00 0.00 H ATOM 732 HD2 PHE A 481 9.916 -7.412 -1.915 1.00 0.00 H ATOM 733 HE1 PHE A 481 13.789 -8.347 -4.879 1.00 0.00 H ATOM 734 HE2 PHE A 481 10.015 -9.536 -3.179 1.00 0.00 H ATOM 735 HZ PHE A 481 11.950 -10.009 -4.674 1.00 0.00 H ATOM 736 N PRO A 482 10.547 -2.176 -1.141 1.00 0.00 N ATOM 737 CA PRO A 482 10.704 -1.013 -0.269 1.00 0.00 C ATOM 738 C PRO A 482 11.259 -1.436 1.107 1.00 0.00 C ATOM 739 O PRO A 482 10.581 -2.182 1.819 1.00 0.00 O ATOM 740 CB PRO A 482 9.312 -0.379 -0.167 1.00 0.00 C ATOM 741 CG PRO A 482 8.356 -1.540 -0.432 1.00 0.00 C ATOM 742 CD PRO A 482 9.137 -2.436 -1.394 1.00 0.00 C ATOM 743 HA PRO A 482 11.365 -0.293 -0.744 1.00 0.00 H ATOM 744 HB2 PRO A 482 9.137 0.073 0.810 1.00 0.00 H ATOM 745 HB3 PRO A 482 9.194 0.368 -0.952 1.00 0.00 H ATOM 746 HG2 PRO A 482 8.162 -2.079 0.496 1.00 0.00 H ATOM 747 HG3 PRO A 482 7.422 -1.191 -0.870 1.00 0.00 H ATOM 748 HD2 PRO A 482 8.895 -3.477 -1.197 1.00 0.00 H ATOM 749 HD3 PRO A 482 8.894 -2.175 -2.424 1.00 0.00 H ATOM 750 N PRO A 483 12.461 -0.972 1.513 1.00 0.00 N ATOM 751 CA PRO A 483 13.141 -1.435 2.728 1.00 0.00 C ATOM 752 C PRO A 483 12.640 -0.779 4.027 1.00 0.00 C ATOM 753 O PRO A 483 13.278 -0.902 5.073 1.00 0.00 O ATOM 754 CB PRO A 483 14.629 -1.172 2.462 1.00 0.00 C ATOM 755 CG PRO A 483 14.592 0.108 1.631 1.00 0.00 C ATOM 756 CD PRO A 483 13.360 -0.109 0.754 1.00 0.00 C ATOM 757 HA PRO A 483 12.963 -2.500 2.834 1.00 0.00 H ATOM 758 HB2 PRO A 483 15.213 -1.046 3.374 1.00 0.00 H ATOM 759 HB3 PRO A 483 15.040 -1.985 1.861 1.00 0.00 H ATOM 760 HG2 PRO A 483 14.441 0.967 2.285 1.00 0.00 H ATOM 761 HG3 PRO A 483 15.495 0.231 1.033 1.00 0.00 H ATOM 762 HD2 PRO A 483 12.888 0.841 0.514 1.00 0.00 H ATOM 763 HD3 PRO A 483 13.666 -0.605 -0.165 1.00 0.00 H ATOM 764 N LYS A 484 11.494 -0.097 3.968 1.00 0.00 N ATOM 765 CA LYS A 484 10.881 0.660 5.076 1.00 0.00 C ATOM 766 C LYS A 484 9.371 0.379 5.271 1.00 0.00 C ATOM 767 O LYS A 484 8.751 0.958 6.167 1.00 0.00 O ATOM 768 CB LYS A 484 11.134 2.169 4.856 1.00 0.00 C ATOM 769 CG LYS A 484 12.607 2.611 4.797 1.00 0.00 C ATOM 770 CD LYS A 484 13.354 2.431 6.126 1.00 0.00 C ATOM 771 CE LYS A 484 14.801 2.916 5.970 1.00 0.00 C ATOM 772 NZ LYS A 484 15.572 2.760 7.232 1.00 0.00 N ATOM 773 H LYS A 484 11.041 -0.089 3.066 1.00 0.00 H ATOM 774 HA LYS A 484 11.348 0.363 6.015 1.00 0.00 H ATOM 775 HB2 LYS A 484 10.651 2.465 3.924 1.00 0.00 H ATOM 776 HB3 LYS A 484 10.654 2.726 5.663 1.00 0.00 H ATOM 777 HG2 LYS A 484 13.125 2.063 4.010 1.00 0.00 H ATOM 778 HG3 LYS A 484 12.630 3.670 4.537 1.00 0.00 H ATOM 779 HD2 LYS A 484 12.852 3.011 6.902 1.00 0.00 H ATOM 780 HD3 LYS A 484 13.356 1.379 6.412 1.00 0.00 H ATOM 781 HE2 LYS A 484 15.280 2.344 5.171 1.00 0.00 H ATOM 782 HE3 LYS A 484 14.791 3.969 5.670 1.00 0.00 H ATOM 783 HZ1 LYS A 484 16.523 3.084 7.114 1.00 0.00 H ATOM 784 HZ2 LYS A 484 15.156 3.294 7.982 1.00 0.00 H ATOM 785 HZ3 LYS A 484 15.609 1.792 7.517 1.00 0.00 H ATOM 786 N GLY A 485 8.765 -0.489 4.448 1.00 0.00 N ATOM 787 CA GLY A 485 7.341 -0.861 4.536 1.00 0.00 C ATOM 788 C GLY A 485 6.370 0.180 3.967 1.00 0.00 C ATOM 789 O GLY A 485 5.180 0.131 4.277 1.00 0.00 O ATOM 790 H GLY A 485 9.341 -0.976 3.772 1.00 0.00 H ATOM 791 HA2 GLY A 485 7.182 -1.788 3.985 1.00 0.00 H ATOM 792 HA3 GLY A 485 7.071 -1.017 5.582 1.00 0.00 H ATOM 793 N TYR A 486 6.847 1.111 3.134 1.00 0.00 N ATOM 794 CA TYR A 486 6.023 2.153 2.503 1.00 0.00 C ATOM 795 C TYR A 486 6.533 2.560 1.109 1.00 0.00 C ATOM 796 O TYR A 486 7.716 2.401 0.798 1.00 0.00 O ATOM 797 CB TYR A 486 5.891 3.374 3.434 1.00 0.00 C ATOM 798 CG TYR A 486 7.077 4.325 3.457 1.00 0.00 C ATOM 799 CD1 TYR A 486 7.164 5.364 2.507 1.00 0.00 C ATOM 800 CD2 TYR A 486 8.071 4.204 4.448 1.00 0.00 C ATOM 801 CE1 TYR A 486 8.233 6.276 2.545 1.00 0.00 C ATOM 802 CE2 TYR A 486 9.140 5.120 4.497 1.00 0.00 C ATOM 803 CZ TYR A 486 9.222 6.163 3.547 1.00 0.00 C ATOM 804 OH TYR A 486 10.249 7.057 3.586 1.00 0.00 O ATOM 805 H TYR A 486 7.828 1.091 2.901 1.00 0.00 H ATOM 806 HA TYR A 486 5.025 1.738 2.364 1.00 0.00 H ATOM 807 HB2 TYR A 486 5.020 3.948 3.120 1.00 0.00 H ATOM 808 HB3 TYR A 486 5.684 3.033 4.450 1.00 0.00 H ATOM 809 HD1 TYR A 486 6.395 5.477 1.754 1.00 0.00 H ATOM 810 HD2 TYR A 486 8.002 3.417 5.186 1.00 0.00 H ATOM 811 HE1 TYR A 486 8.292 7.077 1.824 1.00 0.00 H ATOM 812 HE2 TYR A 486 9.892 5.034 5.268 1.00 0.00 H ATOM 813 HH TYR A 486 10.855 6.905 4.325 1.00 0.00 H ATOM 814 N ALA A 487 5.641 3.115 0.284 1.00 0.00 N ATOM 815 CA ALA A 487 5.929 3.587 -1.069 1.00 0.00 C ATOM 816 C ALA A 487 5.009 4.749 -1.477 1.00 0.00 C ATOM 817 O ALA A 487 3.992 5.017 -0.830 1.00 0.00 O ATOM 818 CB ALA A 487 5.811 2.400 -2.039 1.00 0.00 C ATOM 819 H ALA A 487 4.683 3.221 0.610 1.00 0.00 H ATOM 820 HA ALA A 487 6.953 3.964 -1.106 1.00 0.00 H ATOM 821 HB1 ALA A 487 6.485 1.597 -1.737 1.00 0.00 H ATOM 822 HB2 ALA A 487 4.786 2.026 -2.050 1.00 0.00 H ATOM 823 HB3 ALA A 487 6.075 2.716 -3.049 1.00 0.00 H ATOM 824 N PHE A 488 5.364 5.408 -2.579 1.00 0.00 N ATOM 825 CA PHE A 488 4.576 6.433 -3.252 1.00 0.00 C ATOM 826 C PHE A 488 4.166 5.943 -4.645 1.00 0.00 C ATOM 827 O PHE A 488 5.007 5.647 -5.496 1.00 0.00 O ATOM 828 CB PHE A 488 5.384 7.733 -3.354 1.00 0.00 C ATOM 829 CG PHE A 488 5.492 8.508 -2.057 1.00 0.00 C ATOM 830 CD1 PHE A 488 4.478 9.416 -1.700 1.00 0.00 C ATOM 831 CD2 PHE A 488 6.613 8.351 -1.222 1.00 0.00 C ATOM 832 CE1 PHE A 488 4.606 10.196 -0.539 1.00 0.00 C ATOM 833 CE2 PHE A 488 6.728 9.116 -0.046 1.00 0.00 C ATOM 834 CZ PHE A 488 5.729 10.045 0.291 1.00 0.00 C ATOM 835 H PHE A 488 6.223 5.129 -3.041 1.00 0.00 H ATOM 836 HA PHE A 488 3.675 6.641 -2.676 1.00 0.00 H ATOM 837 HB2 PHE A 488 6.384 7.513 -3.732 1.00 0.00 H ATOM 838 HB3 PHE A 488 4.905 8.381 -4.089 1.00 0.00 H ATOM 839 HD1 PHE A 488 3.604 9.524 -2.324 1.00 0.00 H ATOM 840 HD2 PHE A 488 7.389 7.649 -1.489 1.00 0.00 H ATOM 841 HE1 PHE A 488 3.837 10.908 -0.282 1.00 0.00 H ATOM 842 HE2 PHE A 488 7.589 9.000 0.596 1.00 0.00 H ATOM 843 HZ PHE A 488 5.822 10.642 1.188 1.00 0.00 H ATOM 844 N LEU A 489 2.853 5.895 -4.872 1.00 0.00 N ATOM 845 CA LEU A 489 2.232 5.679 -6.176 1.00 0.00 C ATOM 846 C LEU A 489 2.188 7.010 -6.925 1.00 0.00 C ATOM 847 O LEU A 489 1.860 8.037 -6.324 1.00 0.00 O ATOM 848 CB LEU A 489 0.788 5.170 -6.004 1.00 0.00 C ATOM 849 CG LEU A 489 0.552 4.053 -4.974 1.00 0.00 C ATOM 850 CD1 LEU A 489 -0.954 3.792 -4.900 1.00 0.00 C ATOM 851 CD2 LEU A 489 1.306 2.758 -5.300 1.00 0.00 C ATOM 852 H LEU A 489 2.238 6.150 -4.110 1.00 0.00 H ATOM 853 HA LEU A 489 2.819 4.960 -6.751 1.00 0.00 H ATOM 854 HB2 LEU A 489 0.171 6.018 -5.707 1.00 0.00 H ATOM 855 HB3 LEU A 489 0.421 4.840 -6.977 1.00 0.00 H ATOM 856 HG LEU A 489 0.879 4.399 -3.995 1.00 0.00 H ATOM 857 HD11 LEU A 489 -1.480 4.698 -4.598 1.00 0.00 H ATOM 858 HD12 LEU A 489 -1.321 3.466 -5.871 1.00 0.00 H ATOM 859 HD13 LEU A 489 -1.153 3.020 -4.163 1.00 0.00 H ATOM 860 HD21 LEU A 489 1.066 1.997 -4.558 1.00 0.00 H ATOM 861 HD22 LEU A 489 1.024 2.395 -6.288 1.00 0.00 H ATOM 862 HD23 LEU A 489 2.380 2.940 -5.267 1.00 0.00 H ATOM 863 N LEU A 490 2.451 6.969 -8.230 1.00 0.00 N ATOM 864 CA LEU A 490 2.332 8.085 -9.166 1.00 0.00 C ATOM 865 C LEU A 490 1.418 7.647 -10.316 1.00 0.00 C ATOM 866 O LEU A 490 1.853 6.911 -11.208 1.00 0.00 O ATOM 867 CB LEU A 490 3.723 8.454 -9.717 1.00 0.00 C ATOM 868 CG LEU A 490 4.849 8.753 -8.713 1.00 0.00 C ATOM 869 CD1 LEU A 490 6.137 8.988 -9.516 1.00 0.00 C ATOM 870 CD2 LEU A 490 4.523 9.965 -7.835 1.00 0.00 C ATOM 871 H LEU A 490 2.756 6.083 -8.614 1.00 0.00 H ATOM 872 HA LEU A 490 1.889 8.956 -8.678 1.00 0.00 H ATOM 873 HB2 LEU A 490 4.061 7.612 -10.308 1.00 0.00 H ATOM 874 HB3 LEU A 490 3.612 9.308 -10.388 1.00 0.00 H ATOM 875 HG LEU A 490 5.001 7.884 -8.073 1.00 0.00 H ATOM 876 HD11 LEU A 490 6.322 8.142 -10.181 1.00 0.00 H ATOM 877 HD12 LEU A 490 6.042 9.886 -10.128 1.00 0.00 H ATOM 878 HD13 LEU A 490 6.984 9.097 -8.838 1.00 0.00 H ATOM 879 HD21 LEU A 490 5.354 10.164 -7.159 1.00 0.00 H ATOM 880 HD22 LEU A 490 4.338 10.843 -8.455 1.00 0.00 H ATOM 881 HD23 LEU A 490 3.635 9.754 -7.244 1.00 0.00 H ATOM 882 N PHE A 491 0.154 8.068 -10.292 1.00 0.00 N ATOM 883 CA PHE A 491 -0.819 7.743 -11.338 1.00 0.00 C ATOM 884 C PHE A 491 -0.636 8.637 -12.575 1.00 0.00 C ATOM 885 O PHE A 491 -0.055 9.720 -12.501 1.00 0.00 O ATOM 886 CB PHE A 491 -2.241 7.825 -10.762 1.00 0.00 C ATOM 887 CG PHE A 491 -2.547 6.759 -9.720 1.00 0.00 C ATOM 888 CD1 PHE A 491 -3.047 5.500 -10.112 1.00 0.00 C ATOM 889 CD2 PHE A 491 -2.324 7.019 -8.353 1.00 0.00 C ATOM 890 CE1 PHE A 491 -3.314 4.514 -9.149 1.00 0.00 C ATOM 891 CE2 PHE A 491 -2.617 6.039 -7.388 1.00 0.00 C ATOM 892 CZ PHE A 491 -3.115 4.787 -7.785 1.00 0.00 C ATOM 893 H PHE A 491 -0.143 8.669 -9.533 1.00 0.00 H ATOM 894 HA PHE A 491 -0.660 6.714 -11.660 1.00 0.00 H ATOM 895 HB2 PHE A 491 -2.404 8.814 -10.328 1.00 0.00 H ATOM 896 HB3 PHE A 491 -2.949 7.710 -11.581 1.00 0.00 H ATOM 897 HD1 PHE A 491 -3.236 5.280 -11.153 1.00 0.00 H ATOM 898 HD2 PHE A 491 -1.933 7.975 -8.040 1.00 0.00 H ATOM 899 HE1 PHE A 491 -3.671 3.544 -9.459 1.00 0.00 H ATOM 900 HE2 PHE A 491 -2.457 6.247 -6.340 1.00 0.00 H ATOM 901 HZ PHE A 491 -3.342 4.033 -7.045 1.00 0.00 H ATOM 902 N GLN A 492 -1.137 8.192 -13.729 1.00 0.00 N ATOM 903 CA GLN A 492 -1.062 8.948 -14.986 1.00 0.00 C ATOM 904 C GLN A 492 -2.249 9.907 -15.191 1.00 0.00 C ATOM 905 O GLN A 492 -2.162 10.814 -16.020 1.00 0.00 O ATOM 906 CB GLN A 492 -0.925 7.959 -16.153 1.00 0.00 C ATOM 907 CG GLN A 492 0.382 7.145 -16.102 1.00 0.00 C ATOM 908 CD GLN A 492 1.643 8.015 -16.142 1.00 0.00 C ATOM 909 OE1 GLN A 492 1.982 8.620 -17.152 1.00 0.00 O ATOM 910 NE2 GLN A 492 2.377 8.132 -15.052 1.00 0.00 N ATOM 911 H GLN A 492 -1.544 7.262 -13.762 1.00 0.00 H ATOM 912 HA GLN A 492 -0.175 9.585 -14.976 1.00 0.00 H ATOM 913 HB2 GLN A 492 -1.774 7.275 -16.146 1.00 0.00 H ATOM 914 HB3 GLN A 492 -0.956 8.516 -17.086 1.00 0.00 H ATOM 915 HG2 GLN A 492 0.392 6.533 -15.201 1.00 0.00 H ATOM 916 HG3 GLN A 492 0.409 6.470 -16.958 1.00 0.00 H ATOM 917 HE21 GLN A 492 2.126 7.654 -14.201 1.00 0.00 H ATOM 918 HE22 GLN A 492 3.208 8.701 -15.100 1.00 0.00 H ATOM 919 N GLU A 493 -3.319 9.766 -14.402 1.00 0.00 N ATOM 920 CA GLU A 493 -4.481 10.669 -14.361 1.00 0.00 C ATOM 921 C GLU A 493 -4.960 10.860 -12.911 1.00 0.00 C ATOM 922 O GLU A 493 -4.961 9.916 -12.120 1.00 0.00 O ATOM 923 CB GLU A 493 -5.633 10.123 -15.226 1.00 0.00 C ATOM 924 CG GLU A 493 -5.292 10.047 -16.721 1.00 0.00 C ATOM 925 CD GLU A 493 -6.522 9.662 -17.557 1.00 0.00 C ATOM 926 OE1 GLU A 493 -7.267 10.571 -17.996 1.00 0.00 O ATOM 927 OE2 GLU A 493 -6.740 8.453 -17.806 1.00 0.00 O ATOM 928 H GLU A 493 -3.331 8.984 -13.762 1.00 0.00 H ATOM 929 HA GLU A 493 -4.192 11.645 -14.753 1.00 0.00 H ATOM 930 HB2 GLU A 493 -5.918 9.133 -14.871 1.00 0.00 H ATOM 931 HB3 GLU A 493 -6.488 10.789 -15.107 1.00 0.00 H ATOM 932 HG2 GLU A 493 -4.919 11.017 -17.053 1.00 0.00 H ATOM 933 HG3 GLU A 493 -4.505 9.307 -16.879 1.00 0.00 H ATOM 934 N GLU A 494 -5.390 12.077 -12.551 1.00 0.00 N ATOM 935 CA GLU A 494 -5.919 12.380 -11.208 1.00 0.00 C ATOM 936 C GLU A 494 -7.202 11.589 -10.901 1.00 0.00 C ATOM 937 O GLU A 494 -7.441 11.196 -9.758 1.00 0.00 O ATOM 938 CB GLU A 494 -6.196 13.886 -11.060 1.00 0.00 C ATOM 939 CG GLU A 494 -4.921 14.734 -10.997 1.00 0.00 C ATOM 940 CD GLU A 494 -5.252 16.221 -10.827 1.00 0.00 C ATOM 941 OE1 GLU A 494 -5.366 16.683 -9.668 1.00 0.00 O ATOM 942 OE2 GLU A 494 -5.385 16.934 -11.850 1.00 0.00 O ATOM 943 H GLU A 494 -5.375 12.822 -13.235 1.00 0.00 H ATOM 944 HA GLU A 494 -5.176 12.093 -10.462 1.00 0.00 H ATOM 945 HB2 GLU A 494 -6.809 14.221 -11.899 1.00 0.00 H ATOM 946 HB3 GLU A 494 -6.755 14.051 -10.138 1.00 0.00 H ATOM 947 HG2 GLU A 494 -4.318 14.404 -10.149 1.00 0.00 H ATOM 948 HG3 GLU A 494 -4.341 14.591 -11.909 1.00 0.00 H ATOM 949 N SER A 495 -7.998 11.260 -11.920 1.00 0.00 N ATOM 950 CA SER A 495 -9.188 10.408 -11.790 1.00 0.00 C ATOM 951 C SER A 495 -8.866 9.004 -11.249 1.00 0.00 C ATOM 952 O SER A 495 -9.704 8.403 -10.579 1.00 0.00 O ATOM 953 CB SER A 495 -9.916 10.319 -13.139 1.00 0.00 C ATOM 954 OG SER A 495 -9.031 9.947 -14.190 1.00 0.00 O ATOM 955 H SER A 495 -7.744 11.547 -12.856 1.00 0.00 H ATOM 956 HA SER A 495 -9.872 10.868 -11.076 1.00 0.00 H ATOM 957 HB2 SER A 495 -10.728 9.595 -13.063 1.00 0.00 H ATOM 958 HB3 SER A 495 -10.347 11.296 -13.369 1.00 0.00 H ATOM 959 HG SER A 495 -9.540 9.886 -15.023 1.00 0.00 H ATOM 960 N SER A 496 -7.637 8.504 -11.421 1.00 0.00 N ATOM 961 CA SER A 496 -7.187 7.251 -10.803 1.00 0.00 C ATOM 962 C SER A 496 -6.990 7.387 -9.284 1.00 0.00 C ATOM 963 O SER A 496 -7.207 6.423 -8.550 1.00 0.00 O ATOM 964 CB SER A 496 -5.871 6.786 -11.437 1.00 0.00 C ATOM 965 OG SER A 496 -5.955 6.670 -12.852 1.00 0.00 O ATOM 966 H SER A 496 -6.972 9.013 -11.996 1.00 0.00 H ATOM 967 HA SER A 496 -7.935 6.475 -10.968 1.00 0.00 H ATOM 968 HB2 SER A 496 -5.094 7.504 -11.183 1.00 0.00 H ATOM 969 HB3 SER A 496 -5.601 5.819 -11.012 1.00 0.00 H ATOM 970 HG SER A 496 -6.590 5.956 -13.056 1.00 0.00 H ATOM 971 N VAL A 497 -6.656 8.586 -8.786 1.00 0.00 N ATOM 972 CA VAL A 497 -6.558 8.853 -7.340 1.00 0.00 C ATOM 973 C VAL A 497 -7.962 8.930 -6.730 1.00 0.00 C ATOM 974 O VAL A 497 -8.181 8.414 -5.637 1.00 0.00 O ATOM 975 CB VAL A 497 -5.742 10.130 -7.021 1.00 0.00 C ATOM 976 CG1 VAL A 497 -5.664 10.398 -5.508 1.00 0.00 C ATOM 977 CG2 VAL A 497 -4.314 10.006 -7.577 1.00 0.00 C ATOM 978 H VAL A 497 -6.598 9.374 -9.431 1.00 0.00 H ATOM 979 HA VAL A 497 -6.036 8.012 -6.880 1.00 0.00 H ATOM 980 HB VAL A 497 -6.220 10.991 -7.486 1.00 0.00 H ATOM 981 HG11 VAL A 497 -6.647 10.667 -5.124 1.00 0.00 H ATOM 982 HG12 VAL A 497 -5.307 9.512 -4.984 1.00 0.00 H ATOM 983 HG13 VAL A 497 -4.988 11.231 -5.310 1.00 0.00 H ATOM 984 HG21 VAL A 497 -3.722 10.868 -7.272 1.00 0.00 H ATOM 985 HG22 VAL A 497 -3.847 9.103 -7.188 1.00 0.00 H ATOM 986 HG23 VAL A 497 -4.331 9.963 -8.667 1.00 0.00 H ATOM 987 N GLN A 498 -8.938 9.494 -7.450 1.00 0.00 N ATOM 988 CA GLN A 498 -10.330 9.502 -6.993 1.00 0.00 C ATOM 989 C GLN A 498 -10.972 8.112 -7.072 1.00 0.00 C ATOM 990 O GLN A 498 -11.725 7.746 -6.174 1.00 0.00 O ATOM 991 CB GLN A 498 -11.124 10.541 -7.799 1.00 0.00 C ATOM 992 CG GLN A 498 -12.560 10.784 -7.292 1.00 0.00 C ATOM 993 CD GLN A 498 -12.678 11.357 -5.872 1.00 0.00 C ATOM 994 OE1 GLN A 498 -11.723 11.508 -5.124 1.00 0.00 O ATOM 995 NE2 GLN A 498 -13.866 11.717 -5.441 1.00 0.00 N ATOM 996 H GLN A 498 -8.709 9.929 -8.336 1.00 0.00 H ATOM 997 HA GLN A 498 -10.325 9.785 -5.938 1.00 0.00 H ATOM 998 HB2 GLN A 498 -10.577 11.481 -7.788 1.00 0.00 H ATOM 999 HB3 GLN A 498 -11.181 10.208 -8.837 1.00 0.00 H ATOM 1000 HG2 GLN A 498 -13.040 11.482 -7.976 1.00 0.00 H ATOM 1001 HG3 GLN A 498 -13.126 9.853 -7.339 1.00 0.00 H ATOM 1002 HE21 GLN A 498 -14.668 11.650 -6.060 1.00 0.00 H ATOM 1003 HE22 GLN A 498 -13.945 12.103 -4.515 1.00 0.00 H ATOM 1004 N ALA A 499 -10.635 7.306 -8.085 1.00 0.00 N ATOM 1005 CA ALA A 499 -11.044 5.899 -8.158 1.00 0.00 C ATOM 1006 C ALA A 499 -10.504 5.073 -6.977 1.00 0.00 C ATOM 1007 O ALA A 499 -11.227 4.234 -6.435 1.00 0.00 O ATOM 1008 CB ALA A 499 -10.584 5.298 -9.490 1.00 0.00 C ATOM 1009 H ALA A 499 -10.093 7.702 -8.848 1.00 0.00 H ATOM 1010 HA ALA A 499 -12.134 5.851 -8.114 1.00 0.00 H ATOM 1011 HB1 ALA A 499 -10.984 5.877 -10.323 1.00 0.00 H ATOM 1012 HB2 ALA A 499 -9.496 5.286 -9.538 1.00 0.00 H ATOM 1013 HB3 ALA A 499 -10.947 4.271 -9.561 1.00 0.00 H ATOM 1014 N LEU A 500 -9.265 5.343 -6.545 1.00 0.00 N ATOM 1015 CA LEU A 500 -8.692 4.773 -5.326 1.00 0.00 C ATOM 1016 C LEU A 500 -9.468 5.239 -4.084 1.00 0.00 C ATOM 1017 O LEU A 500 -9.889 4.405 -3.286 1.00 0.00 O ATOM 1018 CB LEU A 500 -7.186 5.103 -5.280 1.00 0.00 C ATOM 1019 CG LEU A 500 -6.470 4.780 -3.953 1.00 0.00 C ATOM 1020 CD1 LEU A 500 -6.632 3.321 -3.524 1.00 0.00 C ATOM 1021 CD2 LEU A 500 -4.975 5.080 -4.109 1.00 0.00 C ATOM 1022 H LEU A 500 -8.697 5.983 -7.088 1.00 0.00 H ATOM 1023 HA LEU A 500 -8.803 3.690 -5.379 1.00 0.00 H ATOM 1024 HB2 LEU A 500 -6.698 4.555 -6.088 1.00 0.00 H ATOM 1025 HB3 LEU A 500 -7.046 6.164 -5.480 1.00 0.00 H ATOM 1026 HG LEU A 500 -6.868 5.418 -3.162 1.00 0.00 H ATOM 1027 HD11 LEU A 500 -7.681 3.047 -3.447 1.00 0.00 H ATOM 1028 HD12 LEU A 500 -6.149 2.672 -4.250 1.00 0.00 H ATOM 1029 HD13 LEU A 500 -6.171 3.178 -2.547 1.00 0.00 H ATOM 1030 HD21 LEU A 500 -4.447 4.826 -3.190 1.00 0.00 H ATOM 1031 HD22 LEU A 500 -4.554 4.489 -4.923 1.00 0.00 H ATOM 1032 HD23 LEU A 500 -4.836 6.138 -4.326 1.00 0.00 H ATOM 1033 N ILE A 501 -9.722 6.543 -3.939 1.00 0.00 N ATOM 1034 CA ILE A 501 -10.513 7.115 -2.828 1.00 0.00 C ATOM 1035 C ILE A 501 -11.913 6.479 -2.742 1.00 0.00 C ATOM 1036 O ILE A 501 -12.363 6.134 -1.650 1.00 0.00 O ATOM 1037 CB ILE A 501 -10.572 8.659 -2.960 1.00 0.00 C ATOM 1038 CG1 ILE A 501 -9.181 9.280 -2.685 1.00 0.00 C ATOM 1039 CG2 ILE A 501 -11.617 9.274 -2.009 1.00 0.00 C ATOM 1040 CD1 ILE A 501 -9.011 10.719 -3.186 1.00 0.00 C ATOM 1041 H ILE A 501 -9.339 7.170 -4.638 1.00 0.00 H ATOM 1042 HA ILE A 501 -10.020 6.874 -1.885 1.00 0.00 H ATOM 1043 HB ILE A 501 -10.872 8.905 -3.976 1.00 0.00 H ATOM 1044 HG12 ILE A 501 -9.000 9.269 -1.616 1.00 0.00 H ATOM 1045 HG13 ILE A 501 -8.400 8.675 -3.141 1.00 0.00 H ATOM 1046 HG21 ILE A 501 -12.619 8.943 -2.285 1.00 0.00 H ATOM 1047 HG22 ILE A 501 -11.410 8.975 -0.980 1.00 0.00 H ATOM 1048 HG23 ILE A 501 -11.608 10.361 -2.079 1.00 0.00 H ATOM 1049 HD11 ILE A 501 -7.997 11.057 -2.973 1.00 0.00 H ATOM 1050 HD12 ILE A 501 -9.170 10.761 -4.262 1.00 0.00 H ATOM 1051 HD13 ILE A 501 -9.711 11.388 -2.687 1.00 0.00 H ATOM 1052 N ASP A 502 -12.576 6.258 -3.878 1.00 0.00 N ATOM 1053 CA ASP A 502 -13.902 5.630 -3.968 1.00 0.00 C ATOM 1054 C ASP A 502 -13.903 4.128 -3.605 1.00 0.00 C ATOM 1055 O ASP A 502 -14.952 3.581 -3.259 1.00 0.00 O ATOM 1056 CB ASP A 502 -14.455 5.864 -5.384 1.00 0.00 C ATOM 1057 CG ASP A 502 -15.913 5.398 -5.539 1.00 0.00 C ATOM 1058 OD1 ASP A 502 -16.810 6.017 -4.919 1.00 0.00 O ATOM 1059 OD2 ASP A 502 -16.161 4.440 -6.310 1.00 0.00 O ATOM 1060 H ASP A 502 -12.163 6.605 -4.739 1.00 0.00 H ATOM 1061 HA ASP A 502 -14.563 6.135 -3.263 1.00 0.00 H ATOM 1062 HB2 ASP A 502 -14.408 6.932 -5.611 1.00 0.00 H ATOM 1063 HB3 ASP A 502 -13.820 5.344 -6.104 1.00 0.00 H ATOM 1064 N ALA A 503 -12.736 3.470 -3.624 1.00 0.00 N ATOM 1065 CA ALA A 503 -12.548 2.078 -3.207 1.00 0.00 C ATOM 1066 C ALA A 503 -12.002 1.940 -1.771 1.00 0.00 C ATOM 1067 O ALA A 503 -12.045 0.845 -1.202 1.00 0.00 O ATOM 1068 CB ALA A 503 -11.619 1.403 -4.220 1.00 0.00 C ATOM 1069 H ALA A 503 -11.910 3.985 -3.909 1.00 0.00 H ATOM 1070 HA ALA A 503 -13.507 1.560 -3.229 1.00 0.00 H ATOM 1071 HB1 ALA A 503 -12.055 1.470 -5.218 1.00 0.00 H ATOM 1072 HB2 ALA A 503 -10.642 1.892 -4.215 1.00 0.00 H ATOM 1073 HB3 ALA A 503 -11.489 0.352 -3.960 1.00 0.00 H ATOM 1074 N CYS A 504 -11.505 3.027 -1.170 1.00 0.00 N ATOM 1075 CA CYS A 504 -10.916 3.019 0.166 1.00 0.00 C ATOM 1076 C CYS A 504 -11.957 2.940 1.298 1.00 0.00 C ATOM 1077 O CYS A 504 -13.055 3.500 1.220 1.00 0.00 O ATOM 1078 CB CYS A 504 -10.056 4.278 0.357 1.00 0.00 C ATOM 1079 SG CYS A 504 -8.461 4.121 -0.492 1.00 0.00 S ATOM 1080 H CYS A 504 -11.502 3.899 -1.688 1.00 0.00 H ATOM 1081 HA CYS A 504 -10.268 2.145 0.255 1.00 0.00 H ATOM 1082 HB2 CYS A 504 -10.594 5.160 0.003 1.00 0.00 H ATOM 1083 HB3 CYS A 504 -9.863 4.407 1.423 1.00 0.00 H ATOM 1084 HG CYS A 504 -8.943 4.024 -1.743 1.00 0.00 H ATOM 1085 N LEU A 505 -11.554 2.273 2.379 1.00 0.00 N ATOM 1086 CA LEU A 505 -12.199 2.305 3.693 1.00 0.00 C ATOM 1087 C LEU A 505 -11.679 3.544 4.442 1.00 0.00 C ATOM 1088 O LEU A 505 -10.786 4.240 3.954 1.00 0.00 O ATOM 1089 CB LEU A 505 -11.864 1.007 4.460 1.00 0.00 C ATOM 1090 CG LEU A 505 -12.366 -0.286 3.791 1.00 0.00 C ATOM 1091 CD1 LEU A 505 -11.823 -1.504 4.553 1.00 0.00 C ATOM 1092 CD2 LEU A 505 -13.900 -0.353 3.730 1.00 0.00 C ATOM 1093 H LEU A 505 -10.629 1.864 2.337 1.00 0.00 H ATOM 1094 HA LEU A 505 -13.280 2.408 3.586 1.00 0.00 H ATOM 1095 HB2 LEU A 505 -10.779 0.943 4.565 1.00 0.00 H ATOM 1096 HB3 LEU A 505 -12.289 1.060 5.464 1.00 0.00 H ATOM 1097 HG LEU A 505 -11.979 -0.324 2.775 1.00 0.00 H ATOM 1098 HD11 LEU A 505 -10.733 -1.479 4.561 1.00 0.00 H ATOM 1099 HD12 LEU A 505 -12.189 -1.498 5.581 1.00 0.00 H ATOM 1100 HD13 LEU A 505 -12.146 -2.422 4.063 1.00 0.00 H ATOM 1101 HD21 LEU A 505 -14.210 -1.303 3.295 1.00 0.00 H ATOM 1102 HD22 LEU A 505 -14.321 -0.265 4.732 1.00 0.00 H ATOM 1103 HD23 LEU A 505 -14.287 0.450 3.103 1.00 0.00 H ATOM 1104 N GLU A 506 -12.194 3.808 5.641 1.00 0.00 N ATOM 1105 CA GLU A 506 -11.795 4.964 6.452 1.00 0.00 C ATOM 1106 C GLU A 506 -11.799 4.625 7.951 1.00 0.00 C ATOM 1107 O GLU A 506 -12.789 4.110 8.476 1.00 0.00 O ATOM 1108 CB GLU A 506 -12.703 6.166 6.135 1.00 0.00 C ATOM 1109 CG GLU A 506 -12.176 7.473 6.741 1.00 0.00 C ATOM 1110 CD GLU A 506 -13.139 8.637 6.461 1.00 0.00 C ATOM 1111 OE1 GLU A 506 -14.112 8.819 7.231 1.00 0.00 O ATOM 1112 OE2 GLU A 506 -12.927 9.383 5.477 1.00 0.00 O ATOM 1113 H GLU A 506 -12.887 3.173 6.012 1.00 0.00 H ATOM 1114 HA GLU A 506 -10.780 5.238 6.175 1.00 0.00 H ATOM 1115 HB2 GLU A 506 -12.764 6.291 5.053 1.00 0.00 H ATOM 1116 HB3 GLU A 506 -13.707 5.968 6.512 1.00 0.00 H ATOM 1117 HG2 GLU A 506 -12.056 7.359 7.818 1.00 0.00 H ATOM 1118 HG3 GLU A 506 -11.195 7.696 6.319 1.00 0.00 H ATOM 1119 N GLU A 507 -10.688 4.931 8.628 1.00 0.00 N ATOM 1120 CA GLU A 507 -10.415 4.661 10.046 1.00 0.00 C ATOM 1121 C GLU A 507 -9.485 5.757 10.594 1.00 0.00 C ATOM 1122 O GLU A 507 -8.484 6.096 9.964 1.00 0.00 O ATOM 1123 CB GLU A 507 -9.724 3.291 10.210 1.00 0.00 C ATOM 1124 CG GLU A 507 -10.653 2.070 10.202 1.00 0.00 C ATOM 1125 CD GLU A 507 -11.405 1.907 11.534 1.00 0.00 C ATOM 1126 OE1 GLU A 507 -12.479 2.527 11.726 1.00 0.00 O ATOM 1127 OE2 GLU A 507 -10.932 1.138 12.404 1.00 0.00 O ATOM 1128 H GLU A 507 -9.935 5.385 8.114 1.00 0.00 H ATOM 1129 HA GLU A 507 -11.343 4.675 10.615 1.00 0.00 H ATOM 1130 HB2 GLU A 507 -8.995 3.174 9.409 1.00 0.00 H ATOM 1131 HB3 GLU A 507 -9.174 3.281 11.153 1.00 0.00 H ATOM 1132 HG2 GLU A 507 -11.354 2.130 9.370 1.00 0.00 H ATOM 1133 HG3 GLU A 507 -10.040 1.182 10.034 1.00 0.00 H ATOM 1134 N ASP A 508 -9.811 6.326 11.760 1.00 0.00 N ATOM 1135 CA ASP A 508 -8.993 7.334 12.466 1.00 0.00 C ATOM 1136 C ASP A 508 -8.701 8.592 11.611 1.00 0.00 C ATOM 1137 O ASP A 508 -7.631 9.200 11.709 1.00 0.00 O ATOM 1138 CB ASP A 508 -7.718 6.681 13.043 1.00 0.00 C ATOM 1139 CG ASP A 508 -8.025 5.550 14.038 1.00 0.00 C ATOM 1140 OD1 ASP A 508 -8.691 5.819 15.067 1.00 0.00 O ATOM 1141 OD2 ASP A 508 -7.572 4.403 13.810 1.00 0.00 O ATOM 1142 H ASP A 508 -10.650 6.003 12.225 1.00 0.00 H ATOM 1143 HA ASP A 508 -9.581 7.688 13.314 1.00 0.00 H ATOM 1144 HB2 ASP A 508 -7.095 6.304 12.228 1.00 0.00 H ATOM 1145 HB3 ASP A 508 -7.138 7.439 13.570 1.00 0.00 H ATOM 1146 N GLY A 509 -9.636 8.961 10.726 1.00 0.00 N ATOM 1147 CA GLY A 509 -9.522 10.110 9.813 1.00 0.00 C ATOM 1148 C GLY A 509 -8.644 9.856 8.580 1.00 0.00 C ATOM 1149 O GLY A 509 -8.370 10.793 7.829 1.00 0.00 O ATOM 1150 H GLY A 509 -10.476 8.399 10.679 1.00 0.00 H ATOM 1151 HA2 GLY A 509 -10.516 10.378 9.456 1.00 0.00 H ATOM 1152 HA3 GLY A 509 -9.088 10.953 10.352 1.00 0.00 H ATOM 1153 N LYS A 510 -8.199 8.615 8.365 1.00 0.00 N ATOM 1154 CA LYS A 510 -7.280 8.195 7.295 1.00 0.00 C ATOM 1155 C LYS A 510 -7.895 7.076 6.435 1.00 0.00 C ATOM 1156 O LYS A 510 -8.739 6.307 6.908 1.00 0.00 O ATOM 1157 CB LYS A 510 -5.956 7.741 7.937 1.00 0.00 C ATOM 1158 CG LYS A 510 -5.185 8.913 8.571 1.00 0.00 C ATOM 1159 CD LYS A 510 -3.932 8.444 9.327 1.00 0.00 C ATOM 1160 CE LYS A 510 -4.236 7.669 10.621 1.00 0.00 C ATOM 1161 NZ LYS A 510 -4.838 8.527 11.674 1.00 0.00 N ATOM 1162 H LYS A 510 -8.470 7.898 9.032 1.00 0.00 H ATOM 1163 HA LYS A 510 -7.075 9.035 6.630 1.00 0.00 H ATOM 1164 HB2 LYS A 510 -6.173 6.985 8.693 1.00 0.00 H ATOM 1165 HB3 LYS A 510 -5.324 7.285 7.173 1.00 0.00 H ATOM 1166 HG2 LYS A 510 -4.876 9.592 7.775 1.00 0.00 H ATOM 1167 HG3 LYS A 510 -5.826 9.467 9.255 1.00 0.00 H ATOM 1168 HD2 LYS A 510 -3.350 7.803 8.664 1.00 0.00 H ATOM 1169 HD3 LYS A 510 -3.319 9.314 9.567 1.00 0.00 H ATOM 1170 HE2 LYS A 510 -4.902 6.832 10.395 1.00 0.00 H ATOM 1171 HE3 LYS A 510 -3.295 7.251 10.994 1.00 0.00 H ATOM 1172 HZ1 LYS A 510 -4.929 8.018 12.543 1.00 0.00 H ATOM 1173 HZ2 LYS A 510 -4.269 9.342 11.854 1.00 0.00 H ATOM 1174 HZ3 LYS A 510 -5.770 8.841 11.416 1.00 0.00 H ATOM 1175 N LEU A 511 -7.489 6.986 5.165 1.00 0.00 N ATOM 1176 CA LEU A 511 -8.010 5.999 4.212 1.00 0.00 C ATOM 1177 C LEU A 511 -7.203 4.695 4.249 1.00 0.00 C ATOM 1178 O LEU A 511 -6.021 4.692 4.591 1.00 0.00 O ATOM 1179 CB LEU A 511 -8.046 6.608 2.797 1.00 0.00 C ATOM 1180 CG LEU A 511 -8.997 7.808 2.606 1.00 0.00 C ATOM 1181 CD1 LEU A 511 -8.898 8.298 1.154 1.00 0.00 C ATOM 1182 CD2 LEU A 511 -10.459 7.466 2.931 1.00 0.00 C ATOM 1183 H LEU A 511 -6.750 7.597 4.848 1.00 0.00 H ATOM 1184 HA LEU A 511 -9.024 5.736 4.506 1.00 0.00 H ATOM 1185 HB2 LEU A 511 -7.040 6.926 2.529 1.00 0.00 H ATOM 1186 HB3 LEU A 511 -8.330 5.828 2.094 1.00 0.00 H ATOM 1187 HG LEU A 511 -8.680 8.620 3.260 1.00 0.00 H ATOM 1188 HD11 LEU A 511 -7.868 8.573 0.924 1.00 0.00 H ATOM 1189 HD12 LEU A 511 -9.218 7.511 0.469 1.00 0.00 H ATOM 1190 HD13 LEU A 511 -9.532 9.173 1.015 1.00 0.00 H ATOM 1191 HD21 LEU A 511 -11.095 8.325 2.712 1.00 0.00 H ATOM 1192 HD22 LEU A 511 -10.791 6.618 2.332 1.00 0.00 H ATOM 1193 HD23 LEU A 511 -10.567 7.227 3.989 1.00 0.00 H ATOM 1194 N TYR A 512 -7.839 3.584 3.872 1.00 0.00 N ATOM 1195 CA TYR A 512 -7.242 2.240 3.876 1.00 0.00 C ATOM 1196 C TYR A 512 -7.711 1.370 2.696 1.00 0.00 C ATOM 1197 O TYR A 512 -8.850 1.483 2.244 1.00 0.00 O ATOM 1198 CB TYR A 512 -7.526 1.533 5.215 1.00 0.00 C ATOM 1199 CG TYR A 512 -6.724 2.062 6.391 1.00 0.00 C ATOM 1200 CD1 TYR A 512 -7.190 3.163 7.135 1.00 0.00 C ATOM 1201 CD2 TYR A 512 -5.497 1.458 6.730 1.00 0.00 C ATOM 1202 CE1 TYR A 512 -6.419 3.686 8.190 1.00 0.00 C ATOM 1203 CE2 TYR A 512 -4.728 1.966 7.794 1.00 0.00 C ATOM 1204 CZ TYR A 512 -5.182 3.088 8.522 1.00 0.00 C ATOM 1205 OH TYR A 512 -4.428 3.591 9.539 1.00 0.00 O ATOM 1206 H TYR A 512 -8.819 3.662 3.622 1.00 0.00 H ATOM 1207 HA TYR A 512 -6.165 2.350 3.781 1.00 0.00 H ATOM 1208 HB2 TYR A 512 -8.591 1.601 5.444 1.00 0.00 H ATOM 1209 HB3 TYR A 512 -7.294 0.473 5.105 1.00 0.00 H ATOM 1210 HD1 TYR A 512 -8.133 3.625 6.880 1.00 0.00 H ATOM 1211 HD2 TYR A 512 -5.142 0.603 6.172 1.00 0.00 H ATOM 1212 HE1 TYR A 512 -6.769 4.546 8.742 1.00 0.00 H ATOM 1213 HE2 TYR A 512 -3.788 1.501 8.056 1.00 0.00 H ATOM 1214 HH TYR A 512 -4.881 4.297 10.021 1.00 0.00 H ATOM 1215 N LEU A 513 -6.846 0.466 2.223 1.00 0.00 N ATOM 1216 CA LEU A 513 -7.113 -0.474 1.123 1.00 0.00 C ATOM 1217 C LEU A 513 -6.499 -1.848 1.440 1.00 0.00 C ATOM 1218 O LEU A 513 -5.562 -1.926 2.232 1.00 0.00 O ATOM 1219 CB LEU A 513 -6.514 0.109 -0.176 1.00 0.00 C ATOM 1220 CG LEU A 513 -7.174 -0.436 -1.458 1.00 0.00 C ATOM 1221 CD1 LEU A 513 -8.491 0.311 -1.725 1.00 0.00 C ATOM 1222 CD2 LEU A 513 -6.254 -0.278 -2.667 1.00 0.00 C ATOM 1223 H LEU A 513 -5.926 0.428 2.646 1.00 0.00 H ATOM 1224 HA LEU A 513 -8.192 -0.601 1.013 1.00 0.00 H ATOM 1225 HB2 LEU A 513 -6.623 1.192 -0.176 1.00 0.00 H ATOM 1226 HB3 LEU A 513 -5.446 -0.115 -0.193 1.00 0.00 H ATOM 1227 HG LEU A 513 -7.370 -1.499 -1.339 1.00 0.00 H ATOM 1228 HD11 LEU A 513 -9.176 0.182 -0.889 1.00 0.00 H ATOM 1229 HD12 LEU A 513 -8.286 1.376 -1.856 1.00 0.00 H ATOM 1230 HD13 LEU A 513 -8.961 -0.074 -2.630 1.00 0.00 H ATOM 1231 HD21 LEU A 513 -6.744 -0.679 -3.553 1.00 0.00 H ATOM 1232 HD22 LEU A 513 -6.042 0.773 -2.825 1.00 0.00 H ATOM 1233 HD23 LEU A 513 -5.320 -0.816 -2.501 1.00 0.00 H ATOM 1234 N CYS A 514 -6.989 -2.925 0.820 1.00 0.00 N ATOM 1235 CA CYS A 514 -6.477 -4.289 1.008 1.00 0.00 C ATOM 1236 C CYS A 514 -5.456 -4.690 -0.079 1.00 0.00 C ATOM 1237 O CYS A 514 -5.690 -4.446 -1.267 1.00 0.00 O ATOM 1238 CB CYS A 514 -7.667 -5.260 1.063 1.00 0.00 C ATOM 1239 SG CYS A 514 -8.695 -4.879 2.515 1.00 0.00 S ATOM 1240 H CYS A 514 -7.762 -2.802 0.183 1.00 0.00 H ATOM 1241 HA CYS A 514 -5.975 -4.337 1.974 1.00 0.00 H ATOM 1242 HB2 CYS A 514 -8.262 -5.181 0.149 1.00 0.00 H ATOM 1243 HB3 CYS A 514 -7.301 -6.288 1.144 1.00 0.00 H ATOM 1244 HG CYS A 514 -9.620 -5.838 2.328 1.00 0.00 H ATOM 1245 N VAL A 515 -4.359 -5.338 0.328 1.00 0.00 N ATOM 1246 CA VAL A 515 -3.276 -5.881 -0.530 1.00 0.00 C ATOM 1247 C VAL A 515 -2.703 -7.177 0.081 1.00 0.00 C ATOM 1248 O VAL A 515 -3.106 -7.573 1.173 1.00 0.00 O ATOM 1249 CB VAL A 515 -2.136 -4.855 -0.780 1.00 0.00 C ATOM 1250 CG1 VAL A 515 -2.627 -3.567 -1.462 1.00 0.00 C ATOM 1251 CG2 VAL A 515 -1.372 -4.500 0.508 1.00 0.00 C ATOM 1252 H VAL A 515 -4.260 -5.486 1.333 1.00 0.00 H ATOM 1253 HA VAL A 515 -3.706 -6.142 -1.499 1.00 0.00 H ATOM 1254 HB VAL A 515 -1.422 -5.316 -1.464 1.00 0.00 H ATOM 1255 HG11 VAL A 515 -3.174 -3.817 -2.371 1.00 0.00 H ATOM 1256 HG12 VAL A 515 -3.277 -3.000 -0.795 1.00 0.00 H ATOM 1257 HG13 VAL A 515 -1.773 -2.944 -1.730 1.00 0.00 H ATOM 1258 HG21 VAL A 515 -0.606 -3.758 0.287 1.00 0.00 H ATOM 1259 HG22 VAL A 515 -2.060 -4.101 1.251 1.00 0.00 H ATOM 1260 HG23 VAL A 515 -0.882 -5.383 0.918 1.00 0.00 H ATOM 1261 N SER A 516 -1.753 -7.839 -0.584 1.00 0.00 N ATOM 1262 CA SER A 516 -1.147 -9.101 -0.119 1.00 0.00 C ATOM 1263 C SER A 516 0.186 -9.438 -0.820 1.00 0.00 C ATOM 1264 O SER A 516 0.562 -8.831 -1.824 1.00 0.00 O ATOM 1265 CB SER A 516 -2.146 -10.267 -0.276 1.00 0.00 C ATOM 1266 OG SER A 516 -2.538 -10.468 -1.630 1.00 0.00 O ATOM 1267 H SER A 516 -1.449 -7.501 -1.489 1.00 0.00 H ATOM 1268 HA SER A 516 -0.921 -9.010 0.944 1.00 0.00 H ATOM 1269 HB2 SER A 516 -1.689 -11.183 0.101 1.00 0.00 H ATOM 1270 HB3 SER A 516 -3.030 -10.060 0.325 1.00 0.00 H ATOM 1271 HG SER A 516 -3.266 -11.120 -1.665 1.00 0.00 H ATOM 1272 N SER A 517 0.904 -10.429 -0.290 1.00 0.00 N ATOM 1273 CA SER A 517 2.171 -10.964 -0.809 1.00 0.00 C ATOM 1274 C SER A 517 2.193 -12.511 -0.707 1.00 0.00 C ATOM 1275 O SER A 517 1.189 -13.107 -0.287 1.00 0.00 O ATOM 1276 CB SER A 517 3.322 -10.330 -0.004 1.00 0.00 C ATOM 1277 OG SER A 517 3.407 -10.916 1.288 1.00 0.00 O ATOM 1278 H SER A 517 0.575 -10.855 0.576 1.00 0.00 H ATOM 1279 HA SER A 517 2.290 -10.691 -1.858 1.00 0.00 H ATOM 1280 HB2 SER A 517 4.267 -10.469 -0.527 1.00 0.00 H ATOM 1281 HB3 SER A 517 3.151 -9.258 0.083 1.00 0.00 H ATOM 1282 HG SER A 517 4.267 -10.688 1.693 1.00 0.00 H ATOM 1283 N PRO A 518 3.306 -13.195 -1.048 1.00 0.00 N ATOM 1284 CA PRO A 518 3.482 -14.625 -0.780 1.00 0.00 C ATOM 1285 C PRO A 518 3.573 -14.979 0.715 1.00 0.00 C ATOM 1286 O PRO A 518 3.492 -16.163 1.051 1.00 0.00 O ATOM 1287 CB PRO A 518 4.770 -15.033 -1.509 1.00 0.00 C ATOM 1288 CG PRO A 518 4.952 -13.951 -2.570 1.00 0.00 C ATOM 1289 CD PRO A 518 4.418 -12.715 -1.853 1.00 0.00 C ATOM 1290 HA PRO A 518 2.642 -15.163 -1.221 1.00 0.00 H ATOM 1291 HB2 PRO A 518 5.617 -15.004 -0.821 1.00 0.00 H ATOM 1292 HB3 PRO A 518 4.681 -16.024 -1.957 1.00 0.00 H ATOM 1293 HG2 PRO A 518 5.997 -13.834 -2.859 1.00 0.00 H ATOM 1294 HG3 PRO A 518 4.331 -14.174 -3.439 1.00 0.00 H ATOM 1295 HD2 PRO A 518 5.195 -12.309 -1.205 1.00 0.00 H ATOM 1296 HD3 PRO A 518 4.097 -11.972 -2.581 1.00 0.00 H ATOM 1297 N THR A 519 3.742 -13.987 1.608 1.00 0.00 N ATOM 1298 CA THR A 519 3.993 -14.180 3.047 1.00 0.00 C ATOM 1299 C THR A 519 2.918 -13.572 3.944 1.00 0.00 C ATOM 1300 O THR A 519 2.665 -14.117 5.018 1.00 0.00 O ATOM 1301 CB THR A 519 5.365 -13.613 3.437 1.00 0.00 C ATOM 1302 OG1 THR A 519 5.448 -12.257 3.053 1.00 0.00 O ATOM 1303 CG2 THR A 519 6.512 -14.372 2.766 1.00 0.00 C ATOM 1304 H THR A 519 3.826 -13.037 1.263 1.00 0.00 H ATOM 1305 HA THR A 519 4.005 -15.245 3.274 1.00 0.00 H ATOM 1306 HB THR A 519 5.484 -13.691 4.520 1.00 0.00 H ATOM 1307 HG1 THR A 519 6.304 -11.911 3.356 1.00 0.00 H ATOM 1308 HG21 THR A 519 7.465 -13.989 3.129 1.00 0.00 H ATOM 1309 HG22 THR A 519 6.442 -15.432 3.011 1.00 0.00 H ATOM 1310 HG23 THR A 519 6.467 -14.248 1.684 1.00 0.00 H ATOM 1311 N ILE A 520 2.251 -12.496 3.513 1.00 0.00 N ATOM 1312 CA ILE A 520 1.243 -11.752 4.289 1.00 0.00 C ATOM 1313 C ILE A 520 -0.029 -11.591 3.456 1.00 0.00 C ATOM 1314 O ILE A 520 0.000 -11.124 2.316 1.00 0.00 O ATOM 1315 CB ILE A 520 1.797 -10.372 4.721 1.00 0.00 C ATOM 1316 CG1 ILE A 520 3.179 -10.394 5.416 1.00 0.00 C ATOM 1317 CG2 ILE A 520 0.789 -9.637 5.619 1.00 0.00 C ATOM 1318 CD1 ILE A 520 3.241 -11.098 6.778 1.00 0.00 C ATOM 1319 H ILE A 520 2.536 -12.097 2.623 1.00 0.00 H ATOM 1320 HA ILE A 520 0.962 -12.322 5.178 1.00 0.00 H ATOM 1321 HB ILE A 520 1.914 -9.780 3.813 1.00 0.00 H ATOM 1322 HG12 ILE A 520 3.907 -10.858 4.754 1.00 0.00 H ATOM 1323 HG13 ILE A 520 3.500 -9.362 5.565 1.00 0.00 H ATOM 1324 HG21 ILE A 520 -0.139 -9.463 5.080 1.00 0.00 H ATOM 1325 HG22 ILE A 520 0.566 -10.223 6.511 1.00 0.00 H ATOM 1326 HG23 ILE A 520 1.206 -8.674 5.915 1.00 0.00 H ATOM 1327 HD11 ILE A 520 4.279 -11.132 7.111 1.00 0.00 H ATOM 1328 HD12 ILE A 520 2.659 -10.546 7.516 1.00 0.00 H ATOM 1329 HD13 ILE A 520 2.860 -12.113 6.702 1.00 0.00 H ATOM 1330 N LYS A 521 -1.161 -11.992 4.034 1.00 0.00 N ATOM 1331 CA LYS A 521 -2.443 -12.138 3.342 1.00 0.00 C ATOM 1332 C LYS A 521 -3.512 -11.180 3.909 1.00 0.00 C ATOM 1333 O LYS A 521 -3.564 -10.956 5.121 1.00 0.00 O ATOM 1334 CB LYS A 521 -2.885 -13.609 3.475 1.00 0.00 C ATOM 1335 CG LYS A 521 -1.855 -14.699 3.105 1.00 0.00 C ATOM 1336 CD LYS A 521 -1.133 -14.564 1.755 1.00 0.00 C ATOM 1337 CE LYS A 521 -2.078 -14.503 0.550 1.00 0.00 C ATOM 1338 NZ LYS A 521 -1.305 -14.491 -0.720 1.00 0.00 N ATOM 1339 H LYS A 521 -1.122 -12.308 4.991 1.00 0.00 H ATOM 1340 HA LYS A 521 -2.318 -11.909 2.285 1.00 0.00 H ATOM 1341 HB2 LYS A 521 -3.143 -13.775 4.523 1.00 0.00 H ATOM 1342 HB3 LYS A 521 -3.785 -13.758 2.879 1.00 0.00 H ATOM 1343 HG2 LYS A 521 -1.094 -14.732 3.885 1.00 0.00 H ATOM 1344 HG3 LYS A 521 -2.368 -15.662 3.122 1.00 0.00 H ATOM 1345 HD2 LYS A 521 -0.510 -13.671 1.764 1.00 0.00 H ATOM 1346 HD3 LYS A 521 -0.470 -15.424 1.644 1.00 0.00 H ATOM 1347 HE2 LYS A 521 -2.746 -15.369 0.571 1.00 0.00 H ATOM 1348 HE3 LYS A 521 -2.690 -13.601 0.622 1.00 0.00 H ATOM 1349 HZ1 LYS A 521 -1.902 -14.301 -1.513 1.00 0.00 H ATOM 1350 HZ2 LYS A 521 -0.569 -13.791 -0.688 1.00 0.00 H ATOM 1351 HZ3 LYS A 521 -0.858 -15.383 -0.875 1.00 0.00 H ATOM 1352 N ASP A 522 -4.357 -10.617 3.032 1.00 0.00 N ATOM 1353 CA ASP A 522 -5.502 -9.732 3.391 1.00 0.00 C ATOM 1354 C ASP A 522 -5.073 -8.480 4.200 1.00 0.00 C ATOM 1355 O ASP A 522 -5.807 -7.985 5.057 1.00 0.00 O ATOM 1356 CB ASP A 522 -6.601 -10.551 4.103 1.00 0.00 C ATOM 1357 CG ASP A 522 -7.121 -11.709 3.239 1.00 0.00 C ATOM 1358 OD1 ASP A 522 -7.850 -11.441 2.254 1.00 0.00 O ATOM 1359 OD2 ASP A 522 -6.810 -12.884 3.552 1.00 0.00 O ATOM 1360 H ASP A 522 -4.244 -10.907 2.069 1.00 0.00 H ATOM 1361 HA ASP A 522 -5.964 -9.323 2.485 1.00 0.00 H ATOM 1362 HB2 ASP A 522 -6.222 -10.933 5.052 1.00 0.00 H ATOM 1363 HB3 ASP A 522 -7.441 -9.893 4.330 1.00 0.00 H ATOM 1364 N LYS A 523 -3.864 -7.967 3.947 1.00 0.00 N ATOM 1365 CA LYS A 523 -3.272 -6.846 4.682 1.00 0.00 C ATOM 1366 C LYS A 523 -3.986 -5.512 4.363 1.00 0.00 C ATOM 1367 O LYS A 523 -4.078 -5.164 3.177 1.00 0.00 O ATOM 1368 CB LYS A 523 -1.777 -6.751 4.320 1.00 0.00 C ATOM 1369 CG LYS A 523 -1.007 -5.702 5.142 1.00 0.00 C ATOM 1370 CD LYS A 523 -0.715 -6.139 6.585 1.00 0.00 C ATOM 1371 CE LYS A 523 0.086 -5.043 7.297 1.00 0.00 C ATOM 1372 NZ LYS A 523 0.378 -5.394 8.712 1.00 0.00 N ATOM 1373 H LYS A 523 -3.343 -8.344 3.165 1.00 0.00 H ATOM 1374 HA LYS A 523 -3.356 -7.072 5.744 1.00 0.00 H ATOM 1375 HB2 LYS A 523 -1.309 -7.724 4.453 1.00 0.00 H ATOM 1376 HB3 LYS A 523 -1.686 -6.488 3.265 1.00 0.00 H ATOM 1377 HG2 LYS A 523 -0.058 -5.508 4.641 1.00 0.00 H ATOM 1378 HG3 LYS A 523 -1.577 -4.774 5.168 1.00 0.00 H ATOM 1379 HD2 LYS A 523 -1.645 -6.322 7.119 1.00 0.00 H ATOM 1380 HD3 LYS A 523 -0.136 -7.060 6.574 1.00 0.00 H ATOM 1381 HE2 LYS A 523 1.022 -4.880 6.754 1.00 0.00 H ATOM 1382 HE3 LYS A 523 -0.486 -4.113 7.255 1.00 0.00 H ATOM 1383 HZ1 LYS A 523 0.907 -4.659 9.163 1.00 0.00 H ATOM 1384 HZ2 LYS A 523 -0.473 -5.526 9.241 1.00 0.00 H ATOM 1385 HZ3 LYS A 523 0.922 -6.244 8.773 1.00 0.00 H ATOM 1386 N PRO A 524 -4.430 -4.739 5.375 1.00 0.00 N ATOM 1387 CA PRO A 524 -4.903 -3.379 5.191 1.00 0.00 C ATOM 1388 C PRO A 524 -3.690 -2.436 5.181 1.00 0.00 C ATOM 1389 O PRO A 524 -2.856 -2.477 6.085 1.00 0.00 O ATOM 1390 CB PRO A 524 -5.844 -3.115 6.367 1.00 0.00 C ATOM 1391 CG PRO A 524 -5.273 -3.975 7.496 1.00 0.00 C ATOM 1392 CD PRO A 524 -4.501 -5.094 6.788 1.00 0.00 C ATOM 1393 HA PRO A 524 -5.465 -3.291 4.262 1.00 0.00 H ATOM 1394 HB2 PRO A 524 -5.877 -2.059 6.638 1.00 0.00 H ATOM 1395 HB3 PRO A 524 -6.846 -3.465 6.113 1.00 0.00 H ATOM 1396 HG2 PRO A 524 -4.584 -3.381 8.097 1.00 0.00 H ATOM 1397 HG3 PRO A 524 -6.068 -4.377 8.125 1.00 0.00 H ATOM 1398 HD2 PRO A 524 -3.502 -5.159 7.215 1.00 0.00 H ATOM 1399 HD3 PRO A 524 -5.013 -6.046 6.903 1.00 0.00 H ATOM 1400 N VAL A 525 -3.597 -1.592 4.156 1.00 0.00 N ATOM 1401 CA VAL A 525 -2.541 -0.580 3.983 1.00 0.00 C ATOM 1402 C VAL A 525 -3.134 0.823 4.033 1.00 0.00 C ATOM 1403 O VAL A 525 -4.207 1.068 3.484 1.00 0.00 O ATOM 1404 CB VAL A 525 -1.728 -0.779 2.683 1.00 0.00 C ATOM 1405 CG1 VAL A 525 -0.749 -1.944 2.877 1.00 0.00 C ATOM 1406 CG2 VAL A 525 -2.580 -1.010 1.420 1.00 0.00 C ATOM 1407 H VAL A 525 -4.320 -1.645 3.433 1.00 0.00 H ATOM 1408 HA VAL A 525 -1.844 -0.658 4.818 1.00 0.00 H ATOM 1409 HB VAL A 525 -1.133 0.119 2.519 1.00 0.00 H ATOM 1410 HG11 VAL A 525 -0.091 -1.724 3.715 1.00 0.00 H ATOM 1411 HG12 VAL A 525 -1.286 -2.869 3.087 1.00 0.00 H ATOM 1412 HG13 VAL A 525 -0.142 -2.070 1.983 1.00 0.00 H ATOM 1413 HG21 VAL A 525 -1.942 -0.997 0.536 1.00 0.00 H ATOM 1414 HG22 VAL A 525 -3.085 -1.973 1.467 1.00 0.00 H ATOM 1415 HG23 VAL A 525 -3.331 -0.228 1.315 1.00 0.00 H ATOM 1416 N GLN A 526 -2.442 1.728 4.724 1.00 0.00 N ATOM 1417 CA GLN A 526 -2.848 3.116 4.933 1.00 0.00 C ATOM 1418 C GLN A 526 -2.587 3.924 3.659 1.00 0.00 C ATOM 1419 O GLN A 526 -1.464 3.943 3.161 1.00 0.00 O ATOM 1420 CB GLN A 526 -2.055 3.682 6.122 1.00 0.00 C ATOM 1421 CG GLN A 526 -2.536 5.080 6.539 1.00 0.00 C ATOM 1422 CD GLN A 526 -1.677 5.640 7.671 1.00 0.00 C ATOM 1423 OE1 GLN A 526 -0.787 6.454 7.464 1.00 0.00 O ATOM 1424 NE2 GLN A 526 -1.896 5.225 8.902 1.00 0.00 N ATOM 1425 H GLN A 526 -1.526 1.452 5.063 1.00 0.00 H ATOM 1426 HA GLN A 526 -3.914 3.152 5.166 1.00 0.00 H ATOM 1427 HB2 GLN A 526 -2.159 3.009 6.974 1.00 0.00 H ATOM 1428 HB3 GLN A 526 -0.997 3.731 5.859 1.00 0.00 H ATOM 1429 HG2 GLN A 526 -2.476 5.761 5.689 1.00 0.00 H ATOM 1430 HG3 GLN A 526 -3.575 5.026 6.864 1.00 0.00 H ATOM 1431 HE21 GLN A 526 -2.616 4.540 9.093 1.00 0.00 H ATOM 1432 HE22 GLN A 526 -1.294 5.569 9.635 1.00 0.00 H ATOM 1433 N ILE A 527 -3.609 4.607 3.146 1.00 0.00 N ATOM 1434 CA ILE A 527 -3.582 5.370 1.891 1.00 0.00 C ATOM 1435 C ILE A 527 -3.673 6.863 2.226 1.00 0.00 C ATOM 1436 O ILE A 527 -4.571 7.285 2.959 1.00 0.00 O ATOM 1437 CB ILE A 527 -4.761 4.932 0.983 1.00 0.00 C ATOM 1438 CG1 ILE A 527 -4.874 3.405 0.786 1.00 0.00 C ATOM 1439 CG2 ILE A 527 -4.699 5.617 -0.392 1.00 0.00 C ATOM 1440 CD1 ILE A 527 -3.635 2.719 0.206 1.00 0.00 C ATOM 1441 H ILE A 527 -4.486 4.618 3.665 1.00 0.00 H ATOM 1442 HA ILE A 527 -2.639 5.181 1.364 1.00 0.00 H ATOM 1443 HB ILE A 527 -5.693 5.249 1.450 1.00 0.00 H ATOM 1444 HG12 ILE A 527 -5.111 2.938 1.741 1.00 0.00 H ATOM 1445 HG13 ILE A 527 -5.712 3.208 0.120 1.00 0.00 H ATOM 1446 HG21 ILE A 527 -4.803 6.696 -0.287 1.00 0.00 H ATOM 1447 HG22 ILE A 527 -3.751 5.395 -0.881 1.00 0.00 H ATOM 1448 HG23 ILE A 527 -5.519 5.252 -1.016 1.00 0.00 H ATOM 1449 HD11 ILE A 527 -3.836 1.656 0.102 1.00 0.00 H ATOM 1450 HD12 ILE A 527 -3.405 3.124 -0.779 1.00 0.00 H ATOM 1451 HD13 ILE A 527 -2.781 2.851 0.869 1.00 0.00 H ATOM 1452 N ARG A 528 -2.758 7.672 1.684 1.00 0.00 N ATOM 1453 CA ARG A 528 -2.669 9.118 1.933 1.00 0.00 C ATOM 1454 C ARG A 528 -2.418 9.863 0.607 1.00 0.00 C ATOM 1455 O ARG A 528 -1.256 10.018 0.214 1.00 0.00 O ATOM 1456 CB ARG A 528 -1.566 9.398 2.974 1.00 0.00 C ATOM 1457 CG ARG A 528 -1.971 9.060 4.419 1.00 0.00 C ATOM 1458 CD ARG A 528 -0.785 9.029 5.393 1.00 0.00 C ATOM 1459 NE ARG A 528 0.021 10.265 5.360 1.00 0.00 N ATOM 1460 CZ ARG A 528 1.338 10.352 5.521 1.00 0.00 C ATOM 1461 NH1 ARG A 528 2.098 9.297 5.723 1.00 0.00 N ATOM 1462 NH2 ARG A 528 1.921 11.527 5.481 1.00 0.00 N ATOM 1463 H ARG A 528 -2.028 7.244 1.122 1.00 0.00 H ATOM 1464 HA ARG A 528 -3.605 9.486 2.353 1.00 0.00 H ATOM 1465 HB2 ARG A 528 -0.701 8.802 2.722 1.00 0.00 H ATOM 1466 HB3 ARG A 528 -1.274 10.448 2.923 1.00 0.00 H ATOM 1467 HG2 ARG A 528 -2.692 9.797 4.757 1.00 0.00 H ATOM 1468 HG3 ARG A 528 -2.443 8.079 4.450 1.00 0.00 H ATOM 1469 HD2 ARG A 528 -1.172 8.886 6.403 1.00 0.00 H ATOM 1470 HD3 ARG A 528 -0.169 8.165 5.146 1.00 0.00 H ATOM 1471 HE ARG A 528 -0.483 11.131 5.238 1.00 0.00 H ATOM 1472 HH11 ARG A 528 1.691 8.376 5.748 1.00 0.00 H ATOM 1473 HH12 ARG A 528 3.096 9.392 5.825 1.00 0.00 H ATOM 1474 HH21 ARG A 528 1.376 12.363 5.324 1.00 0.00 H ATOM 1475 HH22 ARG A 528 2.915 11.609 5.617 1.00 0.00 H ATOM 1476 N PRO A 529 -3.484 10.302 -0.097 1.00 0.00 N ATOM 1477 CA PRO A 529 -3.381 11.150 -1.282 1.00 0.00 C ATOM 1478 C PRO A 529 -2.619 12.435 -0.951 1.00 0.00 C ATOM 1479 O PRO A 529 -2.884 13.067 0.074 1.00 0.00 O ATOM 1480 CB PRO A 529 -4.821 11.426 -1.732 1.00 0.00 C ATOM 1481 CG PRO A 529 -5.600 10.239 -1.168 1.00 0.00 C ATOM 1482 CD PRO A 529 -4.882 9.974 0.153 1.00 0.00 C ATOM 1483 HA PRO A 529 -2.859 10.599 -2.063 1.00 0.00 H ATOM 1484 HB2 PRO A 529 -5.193 12.346 -1.277 1.00 0.00 H ATOM 1485 HB3 PRO A 529 -4.900 11.481 -2.817 1.00 0.00 H ATOM 1486 HG2 PRO A 529 -6.651 10.478 -1.010 1.00 0.00 H ATOM 1487 HG3 PRO A 529 -5.492 9.376 -1.828 1.00 0.00 H ATOM 1488 HD2 PRO A 529 -5.277 10.634 0.927 1.00 0.00 H ATOM 1489 HD3 PRO A 529 -5.011 8.932 0.445 1.00 0.00 H ATOM 1490 N TRP A 530 -1.649 12.802 -1.793 1.00 0.00 N ATOM 1491 CA TRP A 530 -0.692 13.865 -1.480 1.00 0.00 C ATOM 1492 C TRP A 530 -1.164 15.274 -1.890 1.00 0.00 C ATOM 1493 O TRP A 530 -2.168 15.449 -2.584 1.00 0.00 O ATOM 1494 CB TRP A 530 0.675 13.500 -2.077 1.00 0.00 C ATOM 1495 CG TRP A 530 1.825 14.050 -1.295 1.00 0.00 C ATOM 1496 CD1 TRP A 530 2.574 15.129 -1.611 1.00 0.00 C ATOM 1497 CD2 TRP A 530 2.331 13.573 -0.010 1.00 0.00 C ATOM 1498 NE1 TRP A 530 3.509 15.350 -0.617 1.00 0.00 N ATOM 1499 CE2 TRP A 530 3.407 14.416 0.394 1.00 0.00 C ATOM 1500 CE3 TRP A 530 1.975 12.517 0.858 1.00 0.00 C ATOM 1501 CZ2 TRP A 530 4.105 14.214 1.594 1.00 0.00 C ATOM 1502 CZ3 TRP A 530 2.675 12.299 2.060 1.00 0.00 C ATOM 1503 CH2 TRP A 530 3.738 13.144 2.429 1.00 0.00 C ATOM 1504 H TRP A 530 -1.486 12.260 -2.635 1.00 0.00 H ATOM 1505 HA TRP A 530 -0.566 13.885 -0.396 1.00 0.00 H ATOM 1506 HB2 TRP A 530 0.786 12.415 -2.082 1.00 0.00 H ATOM 1507 HB3 TRP A 530 0.724 13.845 -3.111 1.00 0.00 H ATOM 1508 HD1 TRP A 530 2.442 15.743 -2.496 1.00 0.00 H ATOM 1509 HE1 TRP A 530 4.144 16.139 -0.617 1.00 0.00 H ATOM 1510 HE3 TRP A 530 1.158 11.861 0.588 1.00 0.00 H ATOM 1511 HZ2 TRP A 530 4.916 14.874 1.871 1.00 0.00 H ATOM 1512 HZ3 TRP A 530 2.395 11.474 2.700 1.00 0.00 H ATOM 1513 HH2 TRP A 530 4.272 12.971 3.354 1.00 0.00 H ATOM 1514 N ASN A 531 -0.412 16.292 -1.457 1.00 0.00 N ATOM 1515 CA ASN A 531 -0.689 17.714 -1.676 1.00 0.00 C ATOM 1516 C ASN A 531 0.594 18.565 -1.547 1.00 0.00 C ATOM 1517 O ASN A 531 1.502 18.224 -0.787 1.00 0.00 O ATOM 1518 CB ASN A 531 -1.771 18.170 -0.677 1.00 0.00 C ATOM 1519 CG ASN A 531 -2.141 19.638 -0.854 1.00 0.00 C ATOM 1520 OD1 ASN A 531 -2.223 20.149 -1.964 1.00 0.00 O ATOM 1521 ND2 ASN A 531 -2.308 20.377 0.223 1.00 0.00 N ATOM 1522 H ASN A 531 0.418 16.065 -0.922 1.00 0.00 H ATOM 1523 HA ASN A 531 -1.076 17.839 -2.688 1.00 0.00 H ATOM 1524 HB2 ASN A 531 -2.674 17.573 -0.809 1.00 0.00 H ATOM 1525 HB3 ASN A 531 -1.405 18.008 0.338 1.00 0.00 H ATOM 1526 HD21 ASN A 531 -2.227 19.974 1.145 1.00 0.00 H ATOM 1527 HD22 ASN A 531 -2.491 21.368 0.100 1.00 0.00 H ATOM 1528 N LEU A 532 0.662 19.680 -2.288 1.00 0.00 N ATOM 1529 CA LEU A 532 1.809 20.602 -2.318 1.00 0.00 C ATOM 1530 C LEU A 532 1.649 21.875 -1.465 1.00 0.00 C ATOM 1531 O LEU A 532 2.641 22.548 -1.191 1.00 0.00 O ATOM 1532 CB LEU A 532 2.223 20.886 -3.763 1.00 0.00 C ATOM 1533 CG LEU A 532 1.429 21.963 -4.520 1.00 0.00 C ATOM 1534 CD1 LEU A 532 2.134 22.120 -5.865 1.00 0.00 C ATOM 1535 CD2 LEU A 532 -0.047 21.599 -4.718 1.00 0.00 C ATOM 1536 H LEU A 532 -0.127 19.893 -2.885 1.00 0.00 H ATOM 1537 HA LEU A 532 2.677 20.089 -1.926 1.00 0.00 H ATOM 1538 HB2 LEU A 532 3.266 21.208 -3.728 1.00 0.00 H ATOM 1539 HB3 LEU A 532 2.200 19.951 -4.327 1.00 0.00 H ATOM 1540 HG LEU A 532 1.491 22.913 -3.988 1.00 0.00 H ATOM 1541 HD11 LEU A 532 3.175 22.387 -5.680 1.00 0.00 H ATOM 1542 HD12 LEU A 532 2.104 21.171 -6.400 1.00 0.00 H ATOM 1543 HD13 LEU A 532 1.653 22.900 -6.453 1.00 0.00 H ATOM 1544 HD21 LEU A 532 -0.525 22.334 -5.366 1.00 0.00 H ATOM 1545 HD22 LEU A 532 -0.131 20.609 -5.169 1.00 0.00 H ATOM 1546 HD23 LEU A 532 -0.557 21.605 -3.757 1.00 0.00 H ATOM 1547 N SER A 533 0.433 22.209 -1.022 1.00 0.00 N ATOM 1548 CA SER A 533 0.152 23.413 -0.215 1.00 0.00 C ATOM 1549 C SER A 533 0.086 23.156 1.307 1.00 0.00 C ATOM 1550 O SER A 533 0.006 24.104 2.092 1.00 0.00 O ATOM 1551 CB SER A 533 -1.142 24.076 -0.714 1.00 0.00 C ATOM 1552 OG SER A 533 -2.263 23.204 -0.615 1.00 0.00 O ATOM 1553 H SER A 533 -0.364 21.656 -1.306 1.00 0.00 H ATOM 1554 HA SER A 533 0.951 24.141 -0.360 1.00 0.00 H ATOM 1555 HB2 SER A 533 -1.331 24.979 -0.132 1.00 0.00 H ATOM 1556 HB3 SER A 533 -1.006 24.365 -1.758 1.00 0.00 H ATOM 1557 HG SER A 533 -3.052 23.675 -0.953 1.00 0.00 H ATOM 1558 N ASP A 534 0.163 21.890 1.741 1.00 0.00 N ATOM 1559 CA ASP A 534 0.112 21.446 3.140 1.00 0.00 C ATOM 1560 C ASP A 534 0.666 20.016 3.297 1.00 0.00 C ATOM 1561 O ASP A 534 0.571 19.185 2.392 1.00 0.00 O ATOM 1562 CB ASP A 534 -1.329 21.539 3.683 1.00 0.00 C ATOM 1563 CG ASP A 534 -1.452 21.136 5.165 1.00 0.00 C ATOM 1564 OD1 ASP A 534 -0.523 21.424 5.958 1.00 0.00 O ATOM 1565 OD2 ASP A 534 -2.483 20.522 5.529 1.00 0.00 O ATOM 1566 H ASP A 534 0.258 21.167 1.042 1.00 0.00 H ATOM 1567 HA ASP A 534 0.740 22.114 3.732 1.00 0.00 H ATOM 1568 HB2 ASP A 534 -1.692 22.562 3.578 1.00 0.00 H ATOM 1569 HB3 ASP A 534 -1.971 20.893 3.080 1.00 0.00 H ATOM 1570 N SER A 535 1.230 19.739 4.470 1.00 0.00 N ATOM 1571 CA SER A 535 1.902 18.485 4.847 1.00 0.00 C ATOM 1572 C SER A 535 1.927 18.257 6.379 1.00 0.00 C ATOM 1573 O SER A 535 2.679 17.418 6.880 1.00 0.00 O ATOM 1574 CB SER A 535 3.320 18.451 4.240 1.00 0.00 C ATOM 1575 OG SER A 535 4.125 19.546 4.676 1.00 0.00 O ATOM 1576 H SER A 535 1.228 20.482 5.158 1.00 0.00 H ATOM 1577 HA SER A 535 1.343 17.650 4.424 1.00 0.00 H ATOM 1578 HB2 SER A 535 3.803 17.511 4.510 1.00 0.00 H ATOM 1579 HB3 SER A 535 3.234 18.483 3.152 1.00 0.00 H ATOM 1580 HG SER A 535 5.008 19.475 4.259 1.00 0.00 H ATOM 1581 N ASP A 536 1.107 18.988 7.150 1.00 0.00 N ATOM 1582 CA ASP A 536 1.056 18.943 8.620 1.00 0.00 C ATOM 1583 C ASP A 536 0.164 17.801 9.148 1.00 0.00 C ATOM 1584 O ASP A 536 -0.824 18.000 9.858 1.00 0.00 O ATOM 1585 CB ASP A 536 0.632 20.322 9.137 1.00 0.00 C ATOM 1586 CG ASP A 536 0.733 20.466 10.668 1.00 0.00 C ATOM 1587 OD1 ASP A 536 1.727 19.983 11.263 1.00 0.00 O ATOM 1588 OD2 ASP A 536 -0.161 21.110 11.268 1.00 0.00 O ATOM 1589 H ASP A 536 0.486 19.652 6.698 1.00 0.00 H ATOM 1590 HA ASP A 536 2.066 18.754 8.987 1.00 0.00 H ATOM 1591 HB2 ASP A 536 1.279 21.067 8.675 1.00 0.00 H ATOM 1592 HB3 ASP A 536 -0.392 20.496 8.809 1.00 0.00 H ATOM 1593 N PHE A 537 0.527 16.579 8.764 1.00 0.00 N ATOM 1594 CA PHE A 537 -0.077 15.329 9.234 1.00 0.00 C ATOM 1595 C PHE A 537 0.147 15.163 10.753 1.00 0.00 C ATOM 1596 O PHE A 537 1.289 15.032 11.202 1.00 0.00 O ATOM 1597 CB PHE A 537 0.513 14.142 8.452 1.00 0.00 C ATOM 1598 CG PHE A 537 0.209 14.123 6.963 1.00 0.00 C ATOM 1599 CD1 PHE A 537 -1.016 13.605 6.497 1.00 0.00 C ATOM 1600 CD2 PHE A 537 1.166 14.580 6.034 1.00 0.00 C ATOM 1601 CE1 PHE A 537 -1.280 13.545 5.116 1.00 0.00 C ATOM 1602 CE2 PHE A 537 0.900 14.524 4.654 1.00 0.00 C ATOM 1603 CZ PHE A 537 -0.322 14.004 4.194 1.00 0.00 C ATOM 1604 H PHE A 537 1.323 16.545 8.140 1.00 0.00 H ATOM 1605 HA PHE A 537 -1.150 15.366 9.038 1.00 0.00 H ATOM 1606 HB2 PHE A 537 1.596 14.126 8.593 1.00 0.00 H ATOM 1607 HB3 PHE A 537 0.124 13.219 8.886 1.00 0.00 H ATOM 1608 HD1 PHE A 537 -1.756 13.250 7.201 1.00 0.00 H ATOM 1609 HD2 PHE A 537 2.117 14.959 6.381 1.00 0.00 H ATOM 1610 HE1 PHE A 537 -2.226 13.153 4.764 1.00 0.00 H ATOM 1611 HE2 PHE A 537 1.638 14.874 3.945 1.00 0.00 H ATOM 1612 HZ PHE A 537 -0.527 13.960 3.132 1.00 0.00 H ATOM 1613 N VAL A 538 -0.932 15.159 11.543 1.00 0.00 N ATOM 1614 CA VAL A 538 -0.915 15.132 13.014 1.00 0.00 C ATOM 1615 C VAL A 538 -2.273 14.667 13.570 1.00 0.00 C ATOM 1616 O VAL A 538 -3.309 14.892 12.943 1.00 0.00 O ATOM 1617 CB VAL A 538 -0.502 16.518 13.577 1.00 0.00 C ATOM 1618 CG1 VAL A 538 -1.577 17.606 13.403 1.00 0.00 C ATOM 1619 CG2 VAL A 538 -0.114 16.415 15.055 1.00 0.00 C ATOM 1620 H VAL A 538 -1.835 15.313 11.116 1.00 0.00 H ATOM 1621 HA VAL A 538 -0.162 14.401 13.316 1.00 0.00 H ATOM 1622 HB VAL A 538 0.389 16.850 13.042 1.00 0.00 H ATOM 1623 HG11 VAL A 538 -1.881 17.674 12.360 1.00 0.00 H ATOM 1624 HG12 VAL A 538 -2.452 17.382 14.014 1.00 0.00 H ATOM 1625 HG13 VAL A 538 -1.174 18.571 13.711 1.00 0.00 H ATOM 1626 HG21 VAL A 538 0.320 17.359 15.385 1.00 0.00 H ATOM 1627 HG22 VAL A 538 -0.994 16.198 15.660 1.00 0.00 H ATOM 1628 HG23 VAL A 538 0.620 15.621 15.182 1.00 0.00 H ATOM 1629 N MET A 539 -2.264 14.021 14.742 1.00 0.00 N ATOM 1630 CA MET A 539 -3.451 13.512 15.446 1.00 0.00 C ATOM 1631 C MET A 539 -3.169 13.343 16.950 1.00 0.00 C ATOM 1632 O MET A 539 -2.056 12.992 17.346 1.00 0.00 O ATOM 1633 CB MET A 539 -3.892 12.181 14.805 1.00 0.00 C ATOM 1634 CG MET A 539 -5.238 11.681 15.345 1.00 0.00 C ATOM 1635 SD MET A 539 -5.806 10.140 14.586 1.00 0.00 S ATOM 1636 CE MET A 539 -7.387 9.978 15.453 1.00 0.00 C ATOM 1637 H MET A 539 -1.370 13.867 15.192 1.00 0.00 H ATOM 1638 HA MET A 539 -4.260 14.236 15.332 1.00 0.00 H ATOM 1639 HB2 MET A 539 -3.990 12.315 13.728 1.00 0.00 H ATOM 1640 HB3 MET A 539 -3.129 11.421 14.986 1.00 0.00 H ATOM 1641 HG2 MET A 539 -5.157 11.512 16.419 1.00 0.00 H ATOM 1642 HG3 MET A 539 -5.992 12.451 15.174 1.00 0.00 H ATOM 1643 HE1 MET A 539 -7.896 9.071 15.128 1.00 0.00 H ATOM 1644 HE2 MET A 539 -7.217 9.923 16.529 1.00 0.00 H ATOM 1645 HE3 MET A 539 -8.021 10.838 15.233 1.00 0.00 H ATOM 1646 N ASP A 540 -4.188 13.570 17.783 1.00 0.00 N ATOM 1647 CA ASP A 540 -4.159 13.414 19.244 1.00 0.00 C ATOM 1648 C ASP A 540 -5.572 13.132 19.792 1.00 0.00 C ATOM 1649 O ASP A 540 -6.567 13.628 19.259 1.00 0.00 O ATOM 1650 CB ASP A 540 -3.550 14.673 19.888 1.00 0.00 C ATOM 1651 CG ASP A 540 -3.441 14.561 21.418 1.00 0.00 C ATOM 1652 OD1 ASP A 540 -2.897 13.543 21.911 1.00 0.00 O ATOM 1653 OD2 ASP A 540 -3.889 15.498 22.122 1.00 0.00 O ATOM 1654 H ASP A 540 -5.072 13.854 17.385 1.00 0.00 H ATOM 1655 HA ASP A 540 -3.524 12.561 19.492 1.00 0.00 H ATOM 1656 HB2 ASP A 540 -2.551 14.838 19.481 1.00 0.00 H ATOM 1657 HB3 ASP A 540 -4.165 15.536 19.623 1.00 0.00 H ATOM 1658 N SER A 541 -5.670 12.318 20.843 1.00 0.00 N ATOM 1659 CA SER A 541 -6.944 11.847 21.407 1.00 0.00 C ATOM 1660 C SER A 541 -7.594 12.892 22.336 1.00 0.00 C ATOM 1661 O SER A 541 -7.278 12.974 23.528 1.00 0.00 O ATOM 1662 CB SER A 541 -6.738 10.512 22.145 1.00 0.00 C ATOM 1663 OG SER A 541 -6.236 9.506 21.269 1.00 0.00 O ATOM 1664 H SER A 541 -4.820 11.949 21.246 1.00 0.00 H ATOM 1665 HA SER A 541 -7.644 11.649 20.592 1.00 0.00 H ATOM 1666 HB2 SER A 541 -6.037 10.658 22.969 1.00 0.00 H ATOM 1667 HB3 SER A 541 -7.694 10.185 22.557 1.00 0.00 H ATOM 1668 HG SER A 541 -6.125 8.675 21.775 1.00 0.00 H ATOM 1669 N GLY A 542 -8.530 13.685 21.795 1.00 0.00 N ATOM 1670 CA GLY A 542 -9.332 14.663 22.546 1.00 0.00 C ATOM 1671 C GLY A 542 -10.563 14.044 23.237 1.00 0.00 C ATOM 1672 O GLY A 542 -10.916 12.894 22.942 1.00 0.00 O ATOM 1673 H GLY A 542 -8.712 13.594 20.804 1.00 0.00 H ATOM 1674 HA2 GLY A 542 -8.709 15.130 23.311 1.00 0.00 H ATOM 1675 HA3 GLY A 542 -9.691 15.436 21.866 1.00 0.00 H ATOM 1676 N PRO A 543 -11.230 14.790 24.141 1.00 0.00 N ATOM 1677 CA PRO A 543 -12.424 14.337 24.852 1.00 0.00 C ATOM 1678 C PRO A 543 -13.658 14.328 23.937 1.00 0.00 C ATOM 1679 O PRO A 543 -13.713 15.024 22.923 1.00 0.00 O ATOM 1680 CB PRO A 543 -12.587 15.319 26.017 1.00 0.00 C ATOM 1681 CG PRO A 543 -12.025 16.623 25.451 1.00 0.00 C ATOM 1682 CD PRO A 543 -10.873 16.138 24.569 1.00 0.00 C ATOM 1683 HA PRO A 543 -12.266 13.334 25.249 1.00 0.00 H ATOM 1684 HB2 PRO A 543 -13.625 15.424 26.331 1.00 0.00 H ATOM 1685 HB3 PRO A 543 -11.970 14.992 26.857 1.00 0.00 H ATOM 1686 HG2 PRO A 543 -12.781 17.112 24.834 1.00 0.00 H ATOM 1687 HG3 PRO A 543 -11.678 17.291 26.239 1.00 0.00 H ATOM 1688 HD2 PRO A 543 -10.747 16.807 23.717 1.00 0.00 H ATOM 1689 HD3 PRO A 543 -9.954 16.099 25.157 1.00 0.00 H ATOM 1690 N SER A 544 -14.673 13.546 24.311 1.00 0.00 N ATOM 1691 CA SER A 544 -15.926 13.375 23.548 1.00 0.00 C ATOM 1692 C SER A 544 -16.972 14.487 23.789 1.00 0.00 C ATOM 1693 O SER A 544 -18.029 14.499 23.155 1.00 0.00 O ATOM 1694 CB SER A 544 -16.516 11.991 23.865 1.00 0.00 C ATOM 1695 OG SER A 544 -16.691 11.798 25.268 1.00 0.00 O ATOM 1696 H SER A 544 -14.589 12.991 25.155 1.00 0.00 H ATOM 1697 HA SER A 544 -15.698 13.395 22.482 1.00 0.00 H ATOM 1698 HB2 SER A 544 -17.474 11.878 23.354 1.00 0.00 H ATOM 1699 HB3 SER A 544 -15.836 11.227 23.485 1.00 0.00 H ATOM 1700 HG SER A 544 -17.073 10.908 25.419 1.00 0.00 H ATOM 1701 N SER A 545 -16.689 15.440 24.682 1.00 0.00 N ATOM 1702 CA SER A 545 -17.538 16.583 25.069 1.00 0.00 C ATOM 1703 C SER A 545 -16.726 17.631 25.857 1.00 0.00 C ATOM 1704 O SER A 545 -15.713 17.302 26.484 1.00 0.00 O ATOM 1705 CB SER A 545 -18.734 16.116 25.924 1.00 0.00 C ATOM 1706 OG SER A 545 -19.753 15.510 25.140 1.00 0.00 O ATOM 1707 H SER A 545 -15.793 15.373 25.148 1.00 0.00 H ATOM 1708 HA SER A 545 -17.924 17.071 24.172 1.00 0.00 H ATOM 1709 HB2 SER A 545 -18.381 15.412 26.681 1.00 0.00 H ATOM 1710 HB3 SER A 545 -19.167 16.976 26.437 1.00 0.00 H ATOM 1711 HG SER A 545 -19.314 14.958 24.457 1.00 0.00 H ATOM 1712 N GLY A 546 -17.173 18.895 25.837 1.00 0.00 N ATOM 1713 CA GLY A 546 -16.530 20.025 26.529 1.00 0.00 C ATOM 1714 C GLY A 546 -17.315 21.329 26.394 1.00 0.00 C ATOM 1715 O GLY A 546 -17.264 21.941 25.305 1.00 0.00 O ATOM 1716 OXT GLY A 546 -17.985 21.724 27.375 1.00 0.00 O ATOM 1717 H GLY A 546 -18.009 19.099 25.304 1.00 0.00 H ATOM 1718 HA2 GLY A 546 -16.424 19.792 27.589 1.00 0.00 H ATOM 1719 HA3 GLY A 546 -15.532 20.184 26.118 1.00 0.00 H TER 1720 GLY A 546