ATOM 1 N GLY A 455 -31.193 22.572 -8.590 1.00 0.00 N ATOM 2 CA GLY A 455 -30.123 21.604 -8.742 1.00 0.00 C ATOM 3 C GLY A 455 -30.524 20.219 -8.274 1.00 0.00 C ATOM 4 O GLY A 455 -31.505 19.653 -8.756 1.00 0.00 O ATOM 5 H1 GLY A 455 -32.119 22.266 -8.498 1.00 0.00 H ATOM 6 HA2 GLY A 455 -29.842 21.553 -9.784 1.00 0.00 H ATOM 7 HA3 GLY A 455 -29.270 21.933 -8.166 1.00 0.00 H ATOM 8 N SER A 456 -29.762 19.670 -7.333 1.00 0.00 N ATOM 9 CA SER A 456 -30.039 18.340 -6.804 1.00 0.00 C ATOM 10 C SER A 456 -30.446 18.414 -5.335 1.00 0.00 C ATOM 11 O SER A 456 -29.705 18.932 -4.499 1.00 0.00 O ATOM 12 CB SER A 456 -28.813 17.440 -6.960 1.00 0.00 C ATOM 13 OG SER A 456 -29.192 16.081 -7.100 1.00 0.00 O ATOM 14 H SER A 456 -28.993 20.171 -6.989 1.00 0.00 H ATOM 15 HA SER A 456 -30.857 17.922 -7.371 1.00 0.00 H ATOM 16 HB2 SER A 456 -28.259 17.739 -7.837 1.00 0.00 H ATOM 17 HB3 SER A 456 -28.184 17.537 -6.086 1.00 0.00 H ATOM 18 HG SER A 456 -28.412 15.547 -7.268 1.00 0.00 H ATOM 19 N SER A 457 -31.630 17.893 -5.029 1.00 0.00 N ATOM 20 CA SER A 457 -32.139 17.903 -3.662 1.00 0.00 C ATOM 21 C SER A 457 -31.208 17.134 -2.730 1.00 0.00 C ATOM 22 O SER A 457 -30.399 16.320 -3.175 1.00 0.00 O ATOM 23 CB SER A 457 -33.543 17.296 -3.614 1.00 0.00 C ATOM 24 OG SER A 457 -34.471 18.100 -4.321 1.00 0.00 O ATOM 25 H SER A 457 -32.175 17.495 -5.740 1.00 0.00 H ATOM 26 HA SER A 457 -32.189 18.931 -3.335 1.00 0.00 H ATOM 27 HB2 SER A 457 -33.522 16.313 -4.060 1.00 0.00 H ATOM 28 HB3 SER A 457 -33.862 17.217 -2.585 1.00 0.00 H ATOM 29 HG SER A 457 -35.014 18.586 -3.697 1.00 0.00 H ATOM 30 N GLY A 458 -31.327 17.400 -1.433 1.00 0.00 N ATOM 31 CA GLY A 458 -30.491 16.726 -0.457 1.00 0.00 C ATOM 32 C GLY A 458 -29.913 17.680 0.569 1.00 0.00 C ATOM 33 O GLY A 458 -28.982 18.430 0.275 1.00 0.00 O ATOM 34 H GLY A 458 -31.989 18.059 -1.136 1.00 0.00 H ATOM 35 HA2 GLY A 458 -31.081 15.979 0.053 1.00 0.00 H ATOM 36 HA3 GLY A 458 -29.678 16.236 -0.974 1.00 0.00 H ATOM 37 N SER A 459 -30.467 17.654 1.777 1.00 0.00 N ATOM 38 CA SER A 459 -30.004 18.527 2.849 1.00 0.00 C ATOM 39 C SER A 459 -28.480 18.590 2.880 1.00 0.00 C ATOM 40 O SER A 459 -27.889 19.663 2.757 1.00 0.00 O ATOM 41 CB SER A 459 -30.533 18.037 4.199 1.00 0.00 C ATOM 42 OG SER A 459 -30.068 18.857 5.257 1.00 0.00 O ATOM 43 H SER A 459 -31.206 17.034 1.950 1.00 0.00 H ATOM 44 HA SER A 459 -30.390 19.518 2.659 1.00 0.00 H ATOM 45 HB2 SER A 459 -31.612 18.060 4.189 1.00 0.00 H ATOM 46 HB3 SER A 459 -30.196 17.025 4.368 1.00 0.00 H ATOM 47 HG SER A 459 -29.170 18.607 5.485 1.00 0.00 H ATOM 48 N SER A 460 -27.850 17.431 3.045 1.00 0.00 N ATOM 49 CA SER A 460 -26.395 17.353 3.096 1.00 0.00 C ATOM 50 C SER A 460 -25.857 16.496 1.955 1.00 0.00 C ATOM 51 O SER A 460 -26.266 15.349 1.778 1.00 0.00 O ATOM 52 CB SER A 460 -25.940 16.779 4.439 1.00 0.00 C ATOM 53 OG SER A 460 -24.639 17.230 4.773 1.00 0.00 O ATOM 54 H SER A 460 -28.377 16.610 3.137 1.00 0.00 H ATOM 55 HA SER A 460 -26.005 18.355 2.992 1.00 0.00 H ATOM 56 HB2 SER A 460 -26.626 17.091 5.212 1.00 0.00 H ATOM 57 HB3 SER A 460 -25.930 15.700 4.381 1.00 0.00 H ATOM 58 HG SER A 460 -24.042 17.054 4.043 1.00 0.00 H ATOM 59 N GLY A 461 -24.935 17.061 1.181 1.00 0.00 N ATOM 60 CA GLY A 461 -24.355 16.336 0.066 1.00 0.00 C ATOM 61 C GLY A 461 -22.851 16.190 0.188 1.00 0.00 C ATOM 62 O GLY A 461 -22.289 16.381 1.266 1.00 0.00 O ATOM 63 H GLY A 461 -24.646 17.979 1.369 1.00 0.00 H ATOM 64 HA2 GLY A 461 -24.799 15.352 0.021 1.00 0.00 H ATOM 65 HA3 GLY A 461 -24.580 16.864 -0.849 1.00 0.00 H ATOM 66 N GLU A 462 -22.199 15.850 -0.919 1.00 0.00 N ATOM 67 CA GLU A 462 -20.751 15.677 -0.929 1.00 0.00 C ATOM 68 C GLU A 462 -20.095 16.634 -1.921 1.00 0.00 C ATOM 69 O GLU A 462 -20.671 16.960 -2.959 1.00 0.00 O ATOM 70 CB GLU A 462 -20.390 14.233 -1.284 1.00 0.00 C ATOM 71 CG GLU A 462 -21.015 13.204 -0.356 1.00 0.00 C ATOM 72 CD GLU A 462 -20.958 11.798 -0.921 1.00 0.00 C ATOM 73 OE1 GLU A 462 -19.927 11.122 -0.726 1.00 0.00 O ATOM 74 OE2 GLU A 462 -21.945 11.375 -1.558 1.00 0.00 O ATOM 75 H GLU A 462 -22.703 15.712 -1.748 1.00 0.00 H ATOM 76 HA GLU A 462 -20.384 15.897 0.062 1.00 0.00 H ATOM 77 HB2 GLU A 462 -20.722 14.028 -2.291 1.00 0.00 H ATOM 78 HB3 GLU A 462 -19.317 14.122 -1.239 1.00 0.00 H ATOM 79 HG2 GLU A 462 -20.487 13.219 0.585 1.00 0.00 H ATOM 80 HG3 GLU A 462 -22.050 13.468 -0.191 1.00 0.00 H ATOM 81 N PHE A 463 -18.888 17.082 -1.592 1.00 0.00 N ATOM 82 CA PHE A 463 -18.154 18.003 -2.451 1.00 0.00 C ATOM 83 C PHE A 463 -17.101 17.261 -3.270 1.00 0.00 C ATOM 84 O PHE A 463 -16.478 16.306 -2.807 1.00 0.00 O ATOM 85 CB PHE A 463 -17.487 19.095 -1.613 1.00 0.00 C ATOM 86 CG PHE A 463 -18.442 19.827 -0.713 1.00 0.00 C ATOM 87 CD1 PHE A 463 -19.483 20.572 -1.245 1.00 0.00 C ATOM 88 CD2 PHE A 463 -18.299 19.771 0.664 1.00 0.00 C ATOM 89 CE1 PHE A 463 -20.363 21.246 -0.420 1.00 0.00 C ATOM 90 CE2 PHE A 463 -19.177 20.443 1.493 1.00 0.00 C ATOM 91 CZ PHE A 463 -20.210 21.182 0.951 1.00 0.00 C ATOM 92 H PHE A 463 -18.481 16.786 -0.750 1.00 0.00 H ATOM 93 HA PHE A 463 -18.861 18.460 -3.126 1.00 0.00 H ATOM 94 HB2 PHE A 463 -16.725 18.648 -0.992 1.00 0.00 H ATOM 95 HB3 PHE A 463 -17.031 19.818 -2.272 1.00 0.00 H ATOM 96 HD1 PHE A 463 -19.604 20.623 -2.318 1.00 0.00 H ATOM 97 HD2 PHE A 463 -17.491 19.194 1.090 1.00 0.00 H ATOM 98 HE1 PHE A 463 -21.170 21.824 -0.848 1.00 0.00 H ATOM 99 HE2 PHE A 463 -19.054 20.391 2.565 1.00 0.00 H ATOM 100 HZ PHE A 463 -20.897 21.708 1.597 1.00 0.00 H ATOM 101 N PRO A 464 -16.899 17.710 -4.518 1.00 0.00 N ATOM 102 CA PRO A 464 -15.922 17.104 -5.428 1.00 0.00 C ATOM 103 C PRO A 464 -14.484 17.367 -4.995 1.00 0.00 C ATOM 104 O PRO A 464 -13.571 16.627 -5.359 1.00 0.00 O ATOM 105 CB PRO A 464 -16.212 17.789 -6.766 1.00 0.00 C ATOM 106 CG PRO A 464 -16.828 19.095 -6.397 1.00 0.00 C ATOM 107 CD PRO A 464 -17.606 18.844 -5.136 1.00 0.00 C ATOM 108 HA PRO A 464 -16.079 16.040 -5.526 1.00 0.00 H ATOM 109 HB2 PRO A 464 -15.288 17.927 -7.310 1.00 0.00 H ATOM 110 HB3 PRO A 464 -16.891 17.183 -7.346 1.00 0.00 H ATOM 111 HG2 PRO A 464 -16.056 19.829 -6.222 1.00 0.00 H ATOM 112 HG3 PRO A 464 -17.488 19.424 -7.186 1.00 0.00 H ATOM 113 HD2 PRO A 464 -17.577 19.713 -4.495 1.00 0.00 H ATOM 114 HD3 PRO A 464 -18.627 18.579 -5.369 1.00 0.00 H ATOM 115 N ALA A 465 -14.291 18.426 -4.215 1.00 0.00 N ATOM 116 CA ALA A 465 -12.964 18.785 -3.730 1.00 0.00 C ATOM 117 C ALA A 465 -12.336 17.636 -2.946 1.00 0.00 C ATOM 118 O ALA A 465 -12.855 17.225 -1.909 1.00 0.00 O ATOM 119 CB ALA A 465 -13.038 20.036 -2.867 1.00 0.00 C ATOM 120 H ALA A 465 -15.059 18.977 -3.958 1.00 0.00 H ATOM 121 HA ALA A 465 -12.343 19.004 -4.587 1.00 0.00 H ATOM 122 HB1 ALA A 465 -12.288 19.982 -2.091 1.00 0.00 H ATOM 123 HB2 ALA A 465 -12.860 20.907 -3.481 1.00 0.00 H ATOM 124 HB3 ALA A 465 -14.017 20.106 -2.418 1.00 0.00 H ATOM 125 N GLN A 466 -11.219 17.124 -3.451 1.00 0.00 N ATOM 126 CA GLN A 466 -10.522 16.022 -2.798 1.00 0.00 C ATOM 127 C GLN A 466 -9.014 16.248 -2.809 1.00 0.00 C ATOM 128 O GLN A 466 -8.362 16.091 -3.841 1.00 0.00 O ATOM 129 CB GLN A 466 -10.857 14.698 -3.488 1.00 0.00 C ATOM 130 CG GLN A 466 -12.205 14.124 -3.083 1.00 0.00 C ATOM 131 CD GLN A 466 -12.237 12.610 -3.146 1.00 0.00 C ATOM 132 OE1 GLN A 466 -12.175 11.933 -2.120 1.00 0.00 O ATOM 133 NE2 GLN A 466 -12.335 12.070 -4.355 1.00 0.00 N ATOM 134 H GLN A 466 -10.854 17.495 -4.281 1.00 0.00 H ATOM 135 HA GLN A 466 -10.859 15.977 -1.773 1.00 0.00 H ATOM 136 HB2 GLN A 466 -10.862 14.855 -4.557 1.00 0.00 H ATOM 137 HB3 GLN A 466 -10.094 13.975 -3.243 1.00 0.00 H ATOM 138 HG2 GLN A 466 -12.423 14.431 -2.071 1.00 0.00 H ATOM 139 HG3 GLN A 466 -12.962 14.515 -3.748 1.00 0.00 H ATOM 140 HE21 GLN A 466 -12.379 12.671 -5.129 1.00 0.00 H ATOM 141 HE22 GLN A 466 -12.358 11.094 -4.426 1.00 0.00 H ATOM 142 N GLU A 467 -8.467 16.617 -1.655 1.00 0.00 N ATOM 143 CA GLU A 467 -7.035 16.865 -1.535 1.00 0.00 C ATOM 144 C GLU A 467 -6.232 15.637 -1.955 1.00 0.00 C ATOM 145 O GLU A 467 -6.142 14.657 -1.214 1.00 0.00 O ATOM 146 CB GLU A 467 -6.681 17.252 -0.097 1.00 0.00 C ATOM 147 CG GLU A 467 -7.107 18.662 0.276 1.00 0.00 C ATOM 148 CD GLU A 467 -8.592 18.765 0.567 1.00 0.00 C ATOM 149 OE1 GLU A 467 -9.062 18.088 1.505 1.00 0.00 O ATOM 150 OE2 GLU A 467 -9.283 19.524 -0.143 1.00 0.00 O ATOM 151 H GLU A 467 -9.039 16.725 -0.867 1.00 0.00 H ATOM 152 HA GLU A 467 -6.784 17.685 -2.190 1.00 0.00 H ATOM 153 HB2 GLU A 467 -7.165 16.561 0.578 1.00 0.00 H ATOM 154 HB3 GLU A 467 -5.612 17.176 0.030 1.00 0.00 H ATOM 155 HG2 GLU A 467 -6.562 18.968 1.156 1.00 0.00 H ATOM 156 HG3 GLU A 467 -6.869 19.325 -0.542 1.00 0.00 H ATOM 157 N LEU A 468 -5.651 15.698 -3.148 1.00 0.00 N ATOM 158 CA LEU A 468 -4.855 14.591 -3.668 1.00 0.00 C ATOM 159 C LEU A 468 -3.401 14.709 -3.222 1.00 0.00 C ATOM 160 O LEU A 468 -2.587 15.347 -3.889 1.00 0.00 O ATOM 161 CB LEU A 468 -4.931 14.557 -5.195 1.00 0.00 C ATOM 162 CG LEU A 468 -6.252 14.067 -5.791 1.00 0.00 C ATOM 163 CD1 LEU A 468 -6.476 14.678 -7.166 1.00 0.00 C ATOM 164 CD2 LEU A 468 -6.270 12.548 -5.871 1.00 0.00 C ATOM 165 H LEU A 468 -5.758 16.505 -3.692 1.00 0.00 H ATOM 166 HA LEU A 468 -5.267 13.674 -3.275 1.00 0.00 H ATOM 167 HB2 LEU A 468 -4.756 15.558 -5.558 1.00 0.00 H ATOM 168 HB3 LEU A 468 -4.145 13.905 -5.550 1.00 0.00 H ATOM 169 HG LEU A 468 -7.066 14.379 -5.151 1.00 0.00 H ATOM 170 HD11 LEU A 468 -5.943 15.614 -7.235 1.00 0.00 H ATOM 171 HD12 LEU A 468 -7.531 14.853 -7.314 1.00 0.00 H ATOM 172 HD13 LEU A 468 -6.114 13.999 -7.924 1.00 0.00 H ATOM 173 HD21 LEU A 468 -5.342 12.156 -5.482 1.00 0.00 H ATOM 174 HD22 LEU A 468 -6.385 12.243 -6.901 1.00 0.00 H ATOM 175 HD23 LEU A 468 -7.095 12.167 -5.287 1.00 0.00 H ATOM 176 N ARG A 469 -3.082 14.087 -2.091 1.00 0.00 N ATOM 177 CA ARG A 469 -1.726 14.122 -1.557 1.00 0.00 C ATOM 178 C ARG A 469 -1.042 12.768 -1.723 1.00 0.00 C ATOM 179 O ARG A 469 -1.678 11.720 -1.604 1.00 0.00 O ATOM 180 CB ARG A 469 -1.747 14.517 -0.080 1.00 0.00 C ATOM 181 CG ARG A 469 -1.925 16.009 0.149 1.00 0.00 C ATOM 182 CD ARG A 469 -0.637 16.771 -0.118 1.00 0.00 C ATOM 183 NE ARG A 469 -0.549 17.993 0.677 1.00 0.00 N ATOM 184 CZ ARG A 469 0.480 18.832 0.625 1.00 0.00 C ATOM 185 NH1 ARG A 469 1.503 18.582 -0.181 1.00 0.00 N ATOM 186 NH2 ARG A 469 0.487 19.924 1.379 1.00 0.00 N ATOM 187 H ARG A 469 -3.776 13.595 -1.604 1.00 0.00 H ATOM 188 HA ARG A 469 -1.170 14.863 -2.111 1.00 0.00 H ATOM 189 HB2 ARG A 469 -2.562 14.001 0.408 1.00 0.00 H ATOM 190 HB3 ARG A 469 -0.816 14.214 0.375 1.00 0.00 H ATOM 191 HG2 ARG A 469 -2.692 16.377 -0.516 1.00 0.00 H ATOM 192 HG3 ARG A 469 -2.225 16.174 1.173 1.00 0.00 H ATOM 193 HD2 ARG A 469 0.200 16.134 0.126 1.00 0.00 H ATOM 194 HD3 ARG A 469 -0.598 17.030 -1.165 1.00 0.00 H ATOM 195 HE ARG A 469 -1.294 18.198 1.279 1.00 0.00 H ATOM 196 HH11 ARG A 469 1.500 17.760 -0.751 1.00 0.00 H ATOM 197 HH12 ARG A 469 2.276 19.215 -0.219 1.00 0.00 H ATOM 198 HH21 ARG A 469 -0.283 20.116 1.987 1.00 0.00 H ATOM 199 HH22 ARG A 469 1.261 20.554 1.339 1.00 0.00 H ATOM 200 N LYS A 470 0.257 12.797 -1.997 1.00 0.00 N ATOM 201 CA LYS A 470 1.029 11.573 -2.179 1.00 0.00 C ATOM 202 C LYS A 470 1.233 10.856 -0.848 1.00 0.00 C ATOM 203 O LYS A 470 2.123 11.207 -0.073 1.00 0.00 O ATOM 204 CB LYS A 470 2.385 11.890 -2.812 1.00 0.00 C ATOM 205 CG LYS A 470 3.262 12.787 -1.956 1.00 0.00 C ATOM 206 CD LYS A 470 4.260 13.563 -2.800 1.00 0.00 C ATOM 207 CE LYS A 470 5.549 12.781 -2.997 1.00 0.00 C ATOM 208 NZ LYS A 470 6.409 13.386 -4.052 1.00 0.00 N ATOM 209 H LYS A 470 0.709 13.663 -2.079 1.00 0.00 H ATOM 210 HA LYS A 470 0.474 10.926 -2.841 1.00 0.00 H ATOM 211 HB2 LYS A 470 2.914 10.964 -2.986 1.00 0.00 H ATOM 212 HB3 LYS A 470 2.220 12.383 -3.760 1.00 0.00 H ATOM 213 HG2 LYS A 470 2.635 13.488 -1.425 1.00 0.00 H ATOM 214 HG3 LYS A 470 3.802 12.176 -1.247 1.00 0.00 H ATOM 215 HD2 LYS A 470 3.822 13.763 -3.766 1.00 0.00 H ATOM 216 HD3 LYS A 470 4.487 14.497 -2.305 1.00 0.00 H ATOM 217 HE2 LYS A 470 6.094 12.768 -2.065 1.00 0.00 H ATOM 218 HE3 LYS A 470 5.301 11.769 -3.283 1.00 0.00 H ATOM 219 HZ1 LYS A 470 6.100 14.359 -4.249 1.00 0.00 H ATOM 220 HZ2 LYS A 470 6.343 12.830 -4.929 1.00 0.00 H ATOM 221 HZ3 LYS A 470 7.400 13.405 -3.739 1.00 0.00 H ATOM 222 N TYR A 471 0.405 9.851 -0.590 1.00 0.00 N ATOM 223 CA TYR A 471 0.494 9.085 0.648 1.00 0.00 C ATOM 224 C TYR A 471 -0.099 7.691 0.470 1.00 0.00 C ATOM 225 O TYR A 471 -0.956 7.472 -0.387 1.00 0.00 O ATOM 226 CB TYR A 471 -0.229 9.818 1.779 1.00 0.00 C ATOM 227 CG TYR A 471 0.500 11.052 2.264 1.00 0.00 C ATOM 228 CD1 TYR A 471 1.702 10.947 2.951 1.00 0.00 C ATOM 229 CD2 TYR A 471 -0.015 12.322 2.033 1.00 0.00 C ATOM 230 CE1 TYR A 471 2.371 12.071 3.396 1.00 0.00 C ATOM 231 CE2 TYR A 471 0.647 13.451 2.474 1.00 0.00 C ATOM 232 CZ TYR A 471 1.840 13.321 3.155 1.00 0.00 C ATOM 233 OH TYR A 471 2.503 14.443 3.596 1.00 0.00 O ATOM 234 H TYR A 471 -0.285 9.618 -1.246 1.00 0.00 H ATOM 235 HA TYR A 471 1.539 8.989 0.904 1.00 0.00 H ATOM 236 HB2 TYR A 471 -1.205 10.124 1.435 1.00 0.00 H ATOM 237 HB3 TYR A 471 -0.342 9.148 2.619 1.00 0.00 H ATOM 238 HD1 TYR A 471 2.116 9.966 3.138 1.00 0.00 H ATOM 239 HD2 TYR A 471 -0.949 12.421 1.499 1.00 0.00 H ATOM 240 HE1 TYR A 471 3.305 11.969 3.930 1.00 0.00 H ATOM 241 HE2 TYR A 471 0.232 14.430 2.285 1.00 0.00 H ATOM 242 HH TYR A 471 2.979 14.236 4.404 1.00 0.00 H ATOM 243 N PHE A 472 0.363 6.750 1.287 1.00 0.00 N ATOM 244 CA PHE A 472 -0.121 5.376 1.221 1.00 0.00 C ATOM 245 C PHE A 472 -1.379 5.200 2.067 1.00 0.00 C ATOM 246 O PHE A 472 -1.320 5.205 3.297 1.00 0.00 O ATOM 247 CB PHE A 472 0.965 4.407 1.695 1.00 0.00 C ATOM 248 CG PHE A 472 2.296 4.629 1.036 1.00 0.00 C ATOM 249 CD1 PHE A 472 2.370 4.990 -0.300 1.00 0.00 C ATOM 250 CD2 PHE A 472 3.473 4.477 1.751 1.00 0.00 C ATOM 251 CE1 PHE A 472 3.593 5.195 -0.910 1.00 0.00 C ATOM 252 CE2 PHE A 472 4.699 4.682 1.146 1.00 0.00 C ATOM 253 CZ PHE A 472 4.759 5.040 -0.186 1.00 0.00 C ATOM 254 H PHE A 472 1.046 6.985 1.950 1.00 0.00 H ATOM 255 HA PHE A 472 -0.360 5.158 0.192 1.00 0.00 H ATOM 256 HB2 PHE A 472 1.100 4.523 2.760 1.00 0.00 H ATOM 257 HB3 PHE A 472 0.653 3.396 1.484 1.00 0.00 H ATOM 258 HD1 PHE A 472 1.458 5.112 -0.868 1.00 0.00 H ATOM 259 HD2 PHE A 472 3.427 4.196 2.793 1.00 0.00 H ATOM 260 HE1 PHE A 472 3.637 5.475 -1.952 1.00 0.00 H ATOM 261 HE2 PHE A 472 5.609 4.559 1.715 1.00 0.00 H ATOM 262 HZ PHE A 472 5.716 5.201 -0.661 1.00 0.00 H ATOM 263 N LYS A 473 -2.517 5.047 1.399 1.00 0.00 N ATOM 264 CA LYS A 473 -3.790 4.870 2.086 1.00 0.00 C ATOM 265 C LYS A 473 -4.433 3.540 1.706 1.00 0.00 C ATOM 266 O LYS A 473 -4.150 2.984 0.645 1.00 0.00 O ATOM 267 CB LYS A 473 -4.740 6.022 1.750 1.00 0.00 C ATOM 268 CG LYS A 473 -4.450 7.295 2.527 1.00 0.00 C ATOM 269 CD LYS A 473 -5.100 7.270 3.901 1.00 0.00 C ATOM 270 CE LYS A 473 -6.530 7.784 3.851 1.00 0.00 C ATOM 271 NZ LYS A 473 -6.583 9.268 3.739 1.00 0.00 N ATOM 272 H LYS A 473 -2.500 5.053 0.418 1.00 0.00 H ATOM 273 HA LYS A 473 -3.597 4.872 3.148 1.00 0.00 H ATOM 274 HB2 LYS A 473 -4.660 6.243 0.696 1.00 0.00 H ATOM 275 HB3 LYS A 473 -5.752 5.714 1.969 1.00 0.00 H ATOM 276 HG2 LYS A 473 -3.382 7.398 2.648 1.00 0.00 H ATOM 277 HG3 LYS A 473 -4.835 8.140 1.973 1.00 0.00 H ATOM 278 HD2 LYS A 473 -5.107 6.254 4.267 1.00 0.00 H ATOM 279 HD3 LYS A 473 -4.526 7.893 4.572 1.00 0.00 H ATOM 280 HE2 LYS A 473 -7.025 7.349 2.996 1.00 0.00 H ATOM 281 HE3 LYS A 473 -7.039 7.481 4.754 1.00 0.00 H ATOM 282 HZ1 LYS A 473 -7.572 9.590 3.729 1.00 0.00 H ATOM 283 HZ2 LYS A 473 -6.121 9.576 2.860 1.00 0.00 H ATOM 284 HZ3 LYS A 473 -6.095 9.705 4.547 1.00 0.00 H ATOM 285 N MET A 474 -5.301 3.037 2.578 1.00 0.00 N ATOM 286 CA MET A 474 -5.986 1.773 2.332 1.00 0.00 C ATOM 287 C MET A 474 -6.750 1.818 1.012 1.00 0.00 C ATOM 288 O MET A 474 -7.561 2.714 0.784 1.00 0.00 O ATOM 289 CB MET A 474 -6.946 1.456 3.480 1.00 0.00 C ATOM 290 CG MET A 474 -7.695 0.146 3.301 1.00 0.00 C ATOM 291 SD MET A 474 -9.065 0.282 2.138 1.00 0.00 S ATOM 292 CE MET A 474 -9.232 -1.422 1.610 1.00 0.00 C ATOM 293 H MET A 474 -5.485 3.526 3.407 1.00 0.00 H ATOM 294 HA MET A 474 -5.238 0.997 2.275 1.00 0.00 H ATOM 295 HB2 MET A 474 -6.382 1.401 4.400 1.00 0.00 H ATOM 296 HB3 MET A 474 -7.671 2.252 3.558 1.00 0.00 H ATOM 297 HG2 MET A 474 -7.006 -0.602 2.937 1.00 0.00 H ATOM 298 HG3 MET A 474 -8.084 -0.164 4.260 1.00 0.00 H ATOM 299 HE1 MET A 474 -10.058 -1.881 2.132 1.00 0.00 H ATOM 300 HE2 MET A 474 -9.417 -1.452 0.547 1.00 0.00 H ATOM 301 HE3 MET A 474 -8.322 -1.958 1.834 1.00 0.00 H ATOM 302 N GLY A 475 -6.484 0.844 0.146 1.00 0.00 N ATOM 303 CA GLY A 475 -7.155 0.792 -1.140 1.00 0.00 C ATOM 304 C GLY A 475 -6.209 1.041 -2.297 1.00 0.00 C ATOM 305 O GLY A 475 -6.298 0.382 -3.333 1.00 0.00 O ATOM 306 H GLY A 475 -5.828 0.156 0.383 1.00 0.00 H ATOM 307 HA2 GLY A 475 -7.605 -0.183 -1.259 1.00 0.00 H ATOM 308 HA3 GLY A 475 -7.933 1.541 -1.158 1.00 0.00 H ATOM 309 N ASP A 476 -5.303 1.996 -2.123 1.00 0.00 N ATOM 310 CA ASP A 476 -4.336 2.332 -3.163 1.00 0.00 C ATOM 311 C ASP A 476 -3.284 1.236 -3.301 1.00 0.00 C ATOM 312 O ASP A 476 -3.064 0.452 -2.377 1.00 0.00 O ATOM 313 CB ASP A 476 -3.661 3.668 -2.849 1.00 0.00 C ATOM 314 CG ASP A 476 -4.554 4.854 -3.154 1.00 0.00 C ATOM 315 OD1 ASP A 476 -5.206 4.847 -4.219 1.00 0.00 O ATOM 316 OD2 ASP A 476 -4.601 5.790 -2.328 1.00 0.00 O ATOM 317 H ASP A 476 -5.282 2.487 -1.275 1.00 0.00 H ATOM 318 HA ASP A 476 -4.871 2.420 -4.096 1.00 0.00 H ATOM 319 HB2 ASP A 476 -3.403 3.696 -1.800 1.00 0.00 H ATOM 320 HB3 ASP A 476 -2.761 3.756 -3.439 1.00 0.00 H ATOM 321 N HIS A 477 -2.638 1.187 -4.462 1.00 0.00 N ATOM 322 CA HIS A 477 -1.609 0.186 -4.721 1.00 0.00 C ATOM 323 C HIS A 477 -0.217 0.767 -4.493 1.00 0.00 C ATOM 324 O HIS A 477 0.107 1.844 -4.994 1.00 0.00 O ATOM 325 CB HIS A 477 -1.727 -0.338 -6.153 1.00 0.00 C ATOM 326 CG HIS A 477 -0.525 -1.104 -6.612 1.00 0.00 C ATOM 327 ND1 HIS A 477 0.384 -0.604 -7.520 1.00 0.00 N ATOM 328 CD2 HIS A 477 -0.083 -2.340 -6.281 1.00 0.00 C ATOM 329 CE1 HIS A 477 1.332 -1.500 -7.729 1.00 0.00 C ATOM 330 NE2 HIS A 477 1.072 -2.563 -6.989 1.00 0.00 N ATOM 331 H HIS A 477 -2.858 1.838 -5.159 1.00 0.00 H ATOM 332 HA HIS A 477 -1.761 -0.632 -4.034 1.00 0.00 H ATOM 333 HB2 HIS A 477 -2.583 -0.994 -6.219 1.00 0.00 H ATOM 334 HB3 HIS A 477 -1.867 0.496 -6.825 1.00 0.00 H ATOM 335 HD2 HIS A 477 -0.553 -3.026 -5.589 1.00 0.00 H ATOM 336 HE1 HIS A 477 2.177 -1.384 -8.392 1.00 0.00 H ATOM 337 HE2 HIS A 477 1.569 -3.407 -7.019 1.00 0.00 H ATOM 338 N VAL A 478 0.603 0.046 -3.735 1.00 0.00 N ATOM 339 CA VAL A 478 1.960 0.490 -3.440 1.00 0.00 C ATOM 340 C VAL A 478 2.980 -0.585 -3.802 1.00 0.00 C ATOM 341 O VAL A 478 2.638 -1.759 -3.944 1.00 0.00 O ATOM 342 CB VAL A 478 2.122 0.855 -1.953 1.00 0.00 C ATOM 343 CG1 VAL A 478 1.122 1.931 -1.556 1.00 0.00 C ATOM 344 CG2 VAL A 478 1.962 -0.381 -1.081 1.00 0.00 C ATOM 345 H VAL A 478 0.287 -0.804 -3.364 1.00 0.00 H ATOM 346 HA VAL A 478 2.158 1.373 -4.030 1.00 0.00 H ATOM 347 HB VAL A 478 3.117 1.248 -1.805 1.00 0.00 H ATOM 348 HG11 VAL A 478 1.175 2.748 -2.260 1.00 0.00 H ATOM 349 HG12 VAL A 478 0.125 1.515 -1.559 1.00 0.00 H ATOM 350 HG13 VAL A 478 1.358 2.293 -0.566 1.00 0.00 H ATOM 351 HG21 VAL A 478 1.441 -0.115 -0.173 1.00 0.00 H ATOM 352 HG22 VAL A 478 1.394 -1.129 -1.616 1.00 0.00 H ATOM 353 HG23 VAL A 478 2.936 -0.777 -0.834 1.00 0.00 H ATOM 354 N LYS A 479 4.235 -0.175 -3.950 1.00 0.00 N ATOM 355 CA LYS A 479 5.308 -1.102 -4.293 1.00 0.00 C ATOM 356 C LYS A 479 6.489 -0.943 -3.342 1.00 0.00 C ATOM 357 O LYS A 479 6.759 0.152 -2.848 1.00 0.00 O ATOM 358 CB LYS A 479 5.765 -0.873 -5.735 1.00 0.00 C ATOM 359 CG LYS A 479 7.111 -1.502 -6.053 1.00 0.00 C ATOM 360 CD LYS A 479 7.452 -1.373 -7.528 1.00 0.00 C ATOM 361 CE LYS A 479 8.886 -1.795 -7.808 1.00 0.00 C ATOM 362 NZ LYS A 479 9.063 -3.269 -7.692 1.00 0.00 N ATOM 363 H LYS A 479 4.446 0.774 -3.824 1.00 0.00 H ATOM 364 HA LYS A 479 4.920 -2.106 -4.202 1.00 0.00 H ATOM 365 HB2 LYS A 479 5.028 -1.291 -6.405 1.00 0.00 H ATOM 366 HB3 LYS A 479 5.838 0.191 -5.912 1.00 0.00 H ATOM 367 HG2 LYS A 479 7.876 -1.007 -5.473 1.00 0.00 H ATOM 368 HG3 LYS A 479 7.079 -2.550 -5.791 1.00 0.00 H ATOM 369 HD2 LYS A 479 6.786 -2.002 -8.100 1.00 0.00 H ATOM 370 HD3 LYS A 479 7.323 -0.343 -7.830 1.00 0.00 H ATOM 371 HE2 LYS A 479 9.150 -1.487 -8.808 1.00 0.00 H ATOM 372 HE3 LYS A 479 9.536 -1.305 -7.097 1.00 0.00 H ATOM 373 HZ1 LYS A 479 9.857 -3.580 -8.287 1.00 0.00 H ATOM 374 HZ2 LYS A 479 8.200 -3.758 -8.002 1.00 0.00 H ATOM 375 HZ3 LYS A 479 9.261 -3.529 -6.705 1.00 0.00 H ATOM 376 N VAL A 480 7.192 -2.043 -3.089 1.00 0.00 N ATOM 377 CA VAL A 480 8.347 -2.025 -2.199 1.00 0.00 C ATOM 378 C VAL A 480 9.636 -1.783 -2.976 1.00 0.00 C ATOM 379 O VAL A 480 10.025 -2.591 -3.820 1.00 0.00 O ATOM 380 CB VAL A 480 8.473 -3.345 -1.416 1.00 0.00 C ATOM 381 CG1 VAL A 480 9.612 -3.264 -0.412 1.00 0.00 C ATOM 382 CG2 VAL A 480 7.161 -3.679 -0.721 1.00 0.00 C ATOM 383 H VAL A 480 6.928 -2.887 -3.512 1.00 0.00 H ATOM 384 HA VAL A 480 8.209 -1.222 -1.490 1.00 0.00 H ATOM 385 HB VAL A 480 8.696 -4.136 -2.117 1.00 0.00 H ATOM 386 HG11 VAL A 480 9.393 -2.501 0.320 1.00 0.00 H ATOM 387 HG12 VAL A 480 9.724 -4.218 0.083 1.00 0.00 H ATOM 388 HG13 VAL A 480 10.528 -3.016 -0.927 1.00 0.00 H ATOM 389 HG21 VAL A 480 6.952 -4.732 -0.835 1.00 0.00 H ATOM 390 HG22 VAL A 480 7.239 -3.440 0.329 1.00 0.00 H ATOM 391 HG23 VAL A 480 6.362 -3.103 -1.163 1.00 0.00 H ATOM 392 N ILE A 481 10.294 -0.666 -2.686 1.00 0.00 N ATOM 393 CA ILE A 481 11.541 -0.318 -3.357 1.00 0.00 C ATOM 394 C ILE A 481 12.745 -0.628 -2.474 1.00 0.00 C ATOM 395 O ILE A 481 13.862 -0.790 -2.965 1.00 0.00 O ATOM 396 CB ILE A 481 11.574 1.171 -3.746 1.00 0.00 C ATOM 397 CG1 ILE A 481 11.281 2.047 -2.526 1.00 0.00 C ATOM 398 CG2 ILE A 481 10.573 1.451 -4.857 1.00 0.00 C ATOM 399 CD1 ILE A 481 11.582 3.513 -2.748 1.00 0.00 C ATOM 400 H ILE A 481 9.933 -0.062 -2.004 1.00 0.00 H ATOM 401 HA ILE A 481 11.608 -0.908 -4.260 1.00 0.00 H ATOM 402 HB ILE A 481 12.561 1.402 -4.117 1.00 0.00 H ATOM 403 HG12 ILE A 481 10.238 1.958 -2.269 1.00 0.00 H ATOM 404 HG13 ILE A 481 11.883 1.706 -1.695 1.00 0.00 H ATOM 405 HG21 ILE A 481 10.168 2.444 -4.735 1.00 0.00 H ATOM 406 HG22 ILE A 481 11.069 1.380 -5.814 1.00 0.00 H ATOM 407 HG23 ILE A 481 9.773 0.728 -4.812 1.00 0.00 H ATOM 408 HD11 ILE A 481 12.609 3.715 -2.479 1.00 0.00 H ATOM 409 HD12 ILE A 481 11.426 3.760 -3.787 1.00 0.00 H ATOM 410 HD13 ILE A 481 10.925 4.112 -2.133 1.00 0.00 H ATOM 411 N ALA A 482 12.509 -0.712 -1.169 1.00 0.00 N ATOM 412 CA ALA A 482 13.573 -1.006 -0.217 1.00 0.00 C ATOM 413 C ALA A 482 13.069 -1.899 0.912 1.00 0.00 C ATOM 414 O ALA A 482 11.895 -2.264 0.949 1.00 0.00 O ATOM 415 CB ALA A 482 14.151 0.284 0.345 1.00 0.00 C ATOM 416 H ALA A 482 11.597 -0.573 -0.838 1.00 0.00 H ATOM 417 HA ALA A 482 14.360 -1.524 -0.747 1.00 0.00 H ATOM 418 HB1 ALA A 482 13.430 1.081 0.229 1.00 0.00 H ATOM 419 HB2 ALA A 482 14.376 0.151 1.393 1.00 0.00 H ATOM 420 HB3 ALA A 482 15.055 0.536 -0.189 1.00 0.00 H ATOM 421 N GLY A 483 13.964 -2.246 1.831 1.00 0.00 N ATOM 422 CA GLY A 483 13.591 -3.093 2.948 1.00 0.00 C ATOM 423 C GLY A 483 13.945 -4.549 2.716 1.00 0.00 C ATOM 424 O GLY A 483 14.918 -4.855 2.027 1.00 0.00 O ATOM 425 H GLY A 483 14.887 -1.924 1.750 1.00 0.00 H ATOM 426 HA2 GLY A 483 14.100 -2.746 3.835 1.00 0.00 H ATOM 427 HA3 GLY A 483 12.524 -3.015 3.103 1.00 0.00 H ATOM 428 N ARG A 484 13.156 -5.448 3.294 1.00 0.00 N ATOM 429 CA ARG A 484 13.393 -6.879 3.149 1.00 0.00 C ATOM 430 C ARG A 484 12.655 -7.432 1.933 1.00 0.00 C ATOM 431 O ARG A 484 13.089 -8.409 1.322 1.00 0.00 O ATOM 432 CB ARG A 484 12.949 -7.622 4.410 1.00 0.00 C ATOM 433 CG ARG A 484 13.366 -9.083 4.435 1.00 0.00 C ATOM 434 CD ARG A 484 13.265 -9.668 5.835 1.00 0.00 C ATOM 435 NE ARG A 484 13.565 -11.097 5.855 1.00 0.00 N ATOM 436 CZ ARG A 484 14.793 -11.591 5.749 1.00 0.00 C ATOM 437 NH1 ARG A 484 15.831 -10.776 5.618 1.00 0.00 N ATOM 438 NH2 ARG A 484 14.986 -12.904 5.776 1.00 0.00 N ATOM 439 H ARG A 484 12.395 -5.142 3.832 1.00 0.00 H ATOM 440 HA ARG A 484 14.454 -7.027 3.009 1.00 0.00 H ATOM 441 HB2 ARG A 484 13.379 -7.133 5.272 1.00 0.00 H ATOM 442 HB3 ARG A 484 11.873 -7.576 4.480 1.00 0.00 H ATOM 443 HG2 ARG A 484 12.721 -9.644 3.775 1.00 0.00 H ATOM 444 HG3 ARG A 484 14.388 -9.162 4.095 1.00 0.00 H ATOM 445 HD2 ARG A 484 13.965 -9.154 6.477 1.00 0.00 H ATOM 446 HD3 ARG A 484 12.261 -9.515 6.202 1.00 0.00 H ATOM 447 HE ARG A 484 12.813 -11.717 5.951 1.00 0.00 H ATOM 448 HH11 ARG A 484 15.688 -9.786 5.599 1.00 0.00 H ATOM 449 HH12 ARG A 484 16.755 -11.151 5.540 1.00 0.00 H ATOM 450 HH21 ARG A 484 14.207 -13.522 5.875 1.00 0.00 H ATOM 451 HH22 ARG A 484 15.911 -13.275 5.696 1.00 0.00 H ATOM 452 N PHE A 485 11.537 -6.801 1.589 1.00 0.00 N ATOM 453 CA PHE A 485 10.737 -7.231 0.448 1.00 0.00 C ATOM 454 C PHE A 485 10.959 -6.311 -0.749 1.00 0.00 C ATOM 455 O PHE A 485 10.015 -5.952 -1.452 1.00 0.00 O ATOM 456 CB PHE A 485 9.253 -7.255 0.819 1.00 0.00 C ATOM 457 CG PHE A 485 8.961 -8.023 2.077 1.00 0.00 C ATOM 458 CD1 PHE A 485 8.768 -9.394 2.038 1.00 0.00 C ATOM 459 CD2 PHE A 485 8.881 -7.372 3.298 1.00 0.00 C ATOM 460 CE1 PHE A 485 8.500 -10.102 3.194 1.00 0.00 C ATOM 461 CE2 PHE A 485 8.613 -8.075 4.457 1.00 0.00 C ATOM 462 CZ PHE A 485 8.423 -9.442 4.405 1.00 0.00 C ATOM 463 H PHE A 485 11.242 -6.029 2.116 1.00 0.00 H ATOM 464 HA PHE A 485 11.049 -8.229 0.183 1.00 0.00 H ATOM 465 HB2 PHE A 485 8.908 -6.242 0.961 1.00 0.00 H ATOM 466 HB3 PHE A 485 8.696 -7.711 0.014 1.00 0.00 H ATOM 467 HD1 PHE A 485 8.829 -9.912 1.092 1.00 0.00 H ATOM 468 HD2 PHE A 485 9.030 -6.302 3.339 1.00 0.00 H ATOM 469 HE1 PHE A 485 8.352 -11.171 3.151 1.00 0.00 H ATOM 470 HE2 PHE A 485 8.554 -7.556 5.402 1.00 0.00 H ATOM 471 HZ PHE A 485 8.213 -9.993 5.310 1.00 0.00 H ATOM 472 N GLU A 486 12.214 -5.934 -0.973 1.00 0.00 N ATOM 473 CA GLU A 486 12.560 -5.055 -2.084 1.00 0.00 C ATOM 474 C GLU A 486 12.099 -5.649 -3.412 1.00 0.00 C ATOM 475 O GLU A 486 12.660 -6.633 -3.892 1.00 0.00 O ATOM 476 CB GLU A 486 14.070 -4.810 -2.118 1.00 0.00 C ATOM 477 CG GLU A 486 14.554 -4.176 -3.412 1.00 0.00 C ATOM 478 CD GLU A 486 16.030 -3.830 -3.375 1.00 0.00 C ATOM 479 OE1 GLU A 486 16.410 -2.939 -2.586 1.00 0.00 O ATOM 480 OE2 GLU A 486 16.804 -4.448 -4.134 1.00 0.00 O ATOM 481 H GLU A 486 12.923 -6.254 -0.377 1.00 0.00 H ATOM 482 HA GLU A 486 12.055 -4.113 -1.931 1.00 0.00 H ATOM 483 HB2 GLU A 486 14.335 -4.157 -1.300 1.00 0.00 H ATOM 484 HB3 GLU A 486 14.578 -5.754 -1.993 1.00 0.00 H ATOM 485 HG2 GLU A 486 14.383 -4.868 -4.223 1.00 0.00 H ATOM 486 HG3 GLU A 486 13.991 -3.272 -3.588 1.00 0.00 H ATOM 487 N GLY A 487 11.072 -5.043 -4.000 1.00 0.00 N ATOM 488 CA GLY A 487 10.552 -5.526 -5.266 1.00 0.00 C ATOM 489 C GLY A 487 9.141 -6.067 -5.145 1.00 0.00 C ATOM 490 O GLY A 487 8.440 -6.220 -6.145 1.00 0.00 O ATOM 491 H GLY A 487 10.663 -4.262 -3.571 1.00 0.00 H ATOM 492 HA2 GLY A 487 10.555 -4.714 -5.977 1.00 0.00 H ATOM 493 HA3 GLY A 487 11.196 -6.313 -5.630 1.00 0.00 H ATOM 494 N ASP A 488 8.724 -6.358 -3.918 1.00 0.00 N ATOM 495 CA ASP A 488 7.387 -6.885 -3.670 1.00 0.00 C ATOM 496 C ASP A 488 6.337 -5.785 -3.794 1.00 0.00 C ATOM 497 O ASP A 488 6.564 -4.646 -3.386 1.00 0.00 O ATOM 498 CB ASP A 488 7.316 -7.521 -2.280 1.00 0.00 C ATOM 499 CG ASP A 488 6.305 -8.647 -2.210 1.00 0.00 C ATOM 500 OD1 ASP A 488 5.092 -8.353 -2.168 1.00 0.00 O ATOM 501 OD2 ASP A 488 6.725 -9.823 -2.195 1.00 0.00 O ATOM 502 H ASP A 488 9.329 -6.213 -3.161 1.00 0.00 H ATOM 503 HA ASP A 488 7.186 -7.642 -4.412 1.00 0.00 H ATOM 504 HB2 ASP A 488 8.288 -7.918 -2.023 1.00 0.00 H ATOM 505 HB3 ASP A 488 7.039 -6.765 -1.560 1.00 0.00 H ATOM 506 N THR A 489 5.186 -6.134 -4.361 1.00 0.00 N ATOM 507 CA THR A 489 4.102 -5.177 -4.541 1.00 0.00 C ATOM 508 C THR A 489 2.789 -5.724 -3.993 1.00 0.00 C ATOM 509 O THR A 489 2.571 -6.934 -3.971 1.00 0.00 O ATOM 510 CB THR A 489 3.914 -4.814 -6.026 1.00 0.00 C ATOM 511 OG1 THR A 489 3.508 -5.971 -6.766 1.00 0.00 O ATOM 512 CG2 THR A 489 5.202 -4.256 -6.614 1.00 0.00 C ATOM 513 H THR A 489 5.066 -7.057 -4.666 1.00 0.00 H ATOM 514 HA THR A 489 4.359 -4.277 -4.002 1.00 0.00 H ATOM 515 HB THR A 489 3.145 -4.059 -6.102 1.00 0.00 H ATOM 516 HG1 THR A 489 3.041 -6.575 -6.184 1.00 0.00 H ATOM 517 HG21 THR A 489 5.975 -4.264 -5.860 1.00 0.00 H ATOM 518 HG22 THR A 489 5.035 -3.243 -6.949 1.00 0.00 H ATOM 519 HG23 THR A 489 5.509 -4.866 -7.450 1.00 0.00 H ATOM 520 N GLY A 490 1.916 -4.823 -3.552 1.00 0.00 N ATOM 521 CA GLY A 490 0.634 -5.236 -3.010 1.00 0.00 C ATOM 522 C GLY A 490 -0.301 -4.066 -2.780 1.00 0.00 C ATOM 523 O GLY A 490 0.027 -2.925 -3.107 1.00 0.00 O ATOM 524 H GLY A 490 2.144 -3.871 -3.594 1.00 0.00 H ATOM 525 HA2 GLY A 490 0.170 -5.925 -3.700 1.00 0.00 H ATOM 526 HA3 GLY A 490 0.800 -5.740 -2.070 1.00 0.00 H ATOM 527 N LEU A 491 -1.471 -4.348 -2.217 1.00 0.00 N ATOM 528 CA LEU A 491 -2.459 -3.310 -1.944 1.00 0.00 C ATOM 529 C LEU A 491 -2.439 -2.912 -0.472 1.00 0.00 C ATOM 530 O LEU A 491 -1.973 -3.670 0.380 1.00 0.00 O ATOM 531 CB LEU A 491 -3.857 -3.793 -2.335 1.00 0.00 C ATOM 532 CG LEU A 491 -4.287 -3.510 -3.774 1.00 0.00 C ATOM 533 CD1 LEU A 491 -5.572 -4.254 -4.103 1.00 0.00 C ATOM 534 CD2 LEU A 491 -4.463 -2.015 -3.994 1.00 0.00 C ATOM 535 H LEU A 491 -1.676 -5.275 -1.978 1.00 0.00 H ATOM 536 HA LEU A 491 -2.206 -2.446 -2.541 1.00 0.00 H ATOM 537 HB2 LEU A 491 -3.891 -4.861 -2.183 1.00 0.00 H ATOM 538 HB3 LEU A 491 -4.567 -3.315 -1.675 1.00 0.00 H ATOM 539 HG LEU A 491 -3.518 -3.860 -4.449 1.00 0.00 H ATOM 540 HD11 LEU A 491 -5.692 -5.083 -3.423 1.00 0.00 H ATOM 541 HD12 LEU A 491 -5.525 -4.623 -5.117 1.00 0.00 H ATOM 542 HD13 LEU A 491 -6.412 -3.582 -4.004 1.00 0.00 H ATOM 543 HD21 LEU A 491 -4.573 -1.521 -3.040 1.00 0.00 H ATOM 544 HD22 LEU A 491 -5.345 -1.840 -4.593 1.00 0.00 H ATOM 545 HD23 LEU A 491 -3.596 -1.622 -4.505 1.00 0.00 H ATOM 546 N ILE A 492 -2.948 -1.720 -0.179 1.00 0.00 N ATOM 547 CA ILE A 492 -2.991 -1.224 1.191 1.00 0.00 C ATOM 548 C ILE A 492 -4.276 -1.654 1.891 1.00 0.00 C ATOM 549 O ILE A 492 -5.365 -1.193 1.552 1.00 0.00 O ATOM 550 CB ILE A 492 -2.885 0.312 1.236 1.00 0.00 C ATOM 551 CG1 ILE A 492 -1.680 0.786 0.421 1.00 0.00 C ATOM 552 CG2 ILE A 492 -2.779 0.793 2.676 1.00 0.00 C ATOM 553 CD1 ILE A 492 -1.559 2.292 0.342 1.00 0.00 C ATOM 554 H ILE A 492 -3.304 -1.162 -0.901 1.00 0.00 H ATOM 555 HA ILE A 492 -2.147 -1.639 1.722 1.00 0.00 H ATOM 556 HB ILE A 492 -3.785 0.726 0.809 1.00 0.00 H ATOM 557 HG12 ILE A 492 -0.777 0.405 0.870 1.00 0.00 H ATOM 558 HG13 ILE A 492 -1.765 0.405 -0.587 1.00 0.00 H ATOM 559 HG21 ILE A 492 -3.072 1.831 2.731 1.00 0.00 H ATOM 560 HG22 ILE A 492 -3.432 0.202 3.301 1.00 0.00 H ATOM 561 HG23 ILE A 492 -1.761 0.687 3.017 1.00 0.00 H ATOM 562 HD11 ILE A 492 -2.212 2.665 -0.434 1.00 0.00 H ATOM 563 HD12 ILE A 492 -1.839 2.727 1.289 1.00 0.00 H ATOM 564 HD13 ILE A 492 -0.538 2.559 0.110 1.00 0.00 H ATOM 565 N VAL A 493 -4.140 -2.541 2.872 1.00 0.00 N ATOM 566 CA VAL A 493 -5.289 -3.032 3.623 1.00 0.00 C ATOM 567 C VAL A 493 -5.410 -2.323 4.967 1.00 0.00 C ATOM 568 O VAL A 493 -6.507 -2.177 5.506 1.00 0.00 O ATOM 569 CB VAL A 493 -5.195 -4.551 3.863 1.00 0.00 C ATOM 570 CG1 VAL A 493 -5.417 -5.311 2.565 1.00 0.00 C ATOM 571 CG2 VAL A 493 -3.851 -4.910 4.478 1.00 0.00 C ATOM 572 H VAL A 493 -3.245 -2.872 3.096 1.00 0.00 H ATOM 573 HA VAL A 493 -6.177 -2.835 3.041 1.00 0.00 H ATOM 574 HB VAL A 493 -5.972 -4.834 4.557 1.00 0.00 H ATOM 575 HG11 VAL A 493 -4.540 -5.219 1.940 1.00 0.00 H ATOM 576 HG12 VAL A 493 -5.596 -6.354 2.784 1.00 0.00 H ATOM 577 HG13 VAL A 493 -6.271 -4.899 2.048 1.00 0.00 H ATOM 578 HG21 VAL A 493 -3.440 -4.044 4.975 1.00 0.00 H ATOM 579 HG22 VAL A 493 -3.985 -5.707 5.197 1.00 0.00 H ATOM 580 HG23 VAL A 493 -3.175 -5.236 3.702 1.00 0.00 H ATOM 581 N ARG A 494 -4.276 -1.884 5.503 1.00 0.00 N ATOM 582 CA ARG A 494 -4.256 -1.190 6.785 1.00 0.00 C ATOM 583 C ARG A 494 -3.060 -0.245 6.873 1.00 0.00 C ATOM 584 O ARG A 494 -1.972 -0.558 6.390 1.00 0.00 O ATOM 585 CB ARG A 494 -4.208 -2.199 7.934 1.00 0.00 C ATOM 586 CG ARG A 494 -4.491 -1.585 9.296 1.00 0.00 C ATOM 587 CD ARG A 494 -4.165 -2.553 10.422 1.00 0.00 C ATOM 588 NE ARG A 494 -5.109 -3.667 10.476 1.00 0.00 N ATOM 589 CZ ARG A 494 -6.367 -3.545 10.884 1.00 0.00 C ATOM 590 NH1 ARG A 494 -6.830 -2.364 11.270 1.00 0.00 N ATOM 591 NH2 ARG A 494 -7.165 -4.605 10.905 1.00 0.00 N ATOM 592 H ARG A 494 -3.433 -2.030 5.025 1.00 0.00 H ATOM 593 HA ARG A 494 -5.163 -0.611 6.864 1.00 0.00 H ATOM 594 HB2 ARG A 494 -4.942 -2.970 7.752 1.00 0.00 H ATOM 595 HB3 ARG A 494 -3.226 -2.647 7.963 1.00 0.00 H ATOM 596 HG2 ARG A 494 -3.886 -0.698 9.413 1.00 0.00 H ATOM 597 HG3 ARG A 494 -5.536 -1.320 9.351 1.00 0.00 H ATOM 598 HD2 ARG A 494 -3.171 -2.944 10.267 1.00 0.00 H ATOM 599 HD3 ARG A 494 -4.199 -2.018 11.359 1.00 0.00 H ATOM 600 HE ARG A 494 -4.787 -4.548 10.195 1.00 0.00 H ATOM 601 HH11 ARG A 494 -6.232 -1.563 11.255 1.00 0.00 H ATOM 602 HH12 ARG A 494 -7.779 -2.274 11.576 1.00 0.00 H ATOM 603 HH21 ARG A 494 -6.819 -5.496 10.614 1.00 0.00 H ATOM 604 HH22 ARG A 494 -8.111 -4.512 11.212 1.00 0.00 H ATOM 605 N VAL A 495 -3.271 0.912 7.492 1.00 0.00 N ATOM 606 CA VAL A 495 -2.211 1.902 7.644 1.00 0.00 C ATOM 607 C VAL A 495 -2.067 2.333 9.099 1.00 0.00 C ATOM 608 O VAL A 495 -3.047 2.387 9.841 1.00 0.00 O ATOM 609 CB VAL A 495 -2.477 3.146 6.775 1.00 0.00 C ATOM 610 CG1 VAL A 495 -1.219 3.993 6.658 1.00 0.00 C ATOM 611 CG2 VAL A 495 -2.984 2.737 5.401 1.00 0.00 C ATOM 612 H VAL A 495 -4.160 1.104 7.856 1.00 0.00 H ATOM 613 HA VAL A 495 -1.285 1.452 7.318 1.00 0.00 H ATOM 614 HB VAL A 495 -3.241 3.739 7.256 1.00 0.00 H ATOM 615 HG11 VAL A 495 -1.422 4.853 6.036 1.00 0.00 H ATOM 616 HG12 VAL A 495 -0.913 4.322 7.640 1.00 0.00 H ATOM 617 HG13 VAL A 495 -0.430 3.406 6.213 1.00 0.00 H ATOM 618 HG21 VAL A 495 -3.120 1.666 5.372 1.00 0.00 H ATOM 619 HG22 VAL A 495 -3.928 3.225 5.205 1.00 0.00 H ATOM 620 HG23 VAL A 495 -2.266 3.029 4.650 1.00 0.00 H ATOM 621 N GLU A 496 -0.837 2.639 9.501 1.00 0.00 N ATOM 622 CA GLU A 496 -0.564 3.066 10.868 1.00 0.00 C ATOM 623 C GLU A 496 0.457 4.199 10.891 1.00 0.00 C ATOM 624 O GLU A 496 1.419 4.196 10.124 1.00 0.00 O ATOM 625 CB GLU A 496 -0.055 1.888 11.701 1.00 0.00 C ATOM 626 CG GLU A 496 -0.859 0.613 11.509 1.00 0.00 C ATOM 627 CD GLU A 496 -0.827 -0.287 12.729 1.00 0.00 C ATOM 628 OE1 GLU A 496 0.258 -0.817 13.046 1.00 0.00 O ATOM 629 OE2 GLU A 496 -1.887 -0.460 13.366 1.00 0.00 O ATOM 630 H GLU A 496 -0.096 2.576 8.863 1.00 0.00 H ATOM 631 HA GLU A 496 -1.489 3.422 11.295 1.00 0.00 H ATOM 632 HB2 GLU A 496 0.971 1.687 11.429 1.00 0.00 H ATOM 633 HB3 GLU A 496 -0.094 2.158 12.746 1.00 0.00 H ATOM 634 HG2 GLU A 496 -1.885 0.877 11.302 1.00 0.00 H ATOM 635 HG3 GLU A 496 -0.452 0.069 10.668 1.00 0.00 H ATOM 636 N GLU A 497 0.240 5.166 11.777 1.00 0.00 N ATOM 637 CA GLU A 497 1.141 6.306 11.899 1.00 0.00 C ATOM 638 C GLU A 497 2.597 5.849 11.919 1.00 0.00 C ATOM 639 O GLU A 497 3.504 6.620 11.611 1.00 0.00 O ATOM 640 CB GLU A 497 0.826 7.099 13.169 1.00 0.00 C ATOM 641 CG GLU A 497 -0.263 8.142 12.981 1.00 0.00 C ATOM 642 CD GLU A 497 -0.768 8.701 14.297 1.00 0.00 C ATOM 643 OE1 GLU A 497 -0.075 9.561 14.880 1.00 0.00 O ATOM 644 OE2 GLU A 497 -1.855 8.279 14.744 1.00 0.00 O ATOM 645 H GLU A 497 -0.545 5.111 12.362 1.00 0.00 H ATOM 646 HA GLU A 497 0.988 6.943 11.041 1.00 0.00 H ATOM 647 HB2 GLU A 497 0.510 6.412 13.940 1.00 0.00 H ATOM 648 HB3 GLU A 497 1.724 7.603 13.496 1.00 0.00 H ATOM 649 HG2 GLU A 497 0.132 8.954 12.390 1.00 0.00 H ATOM 650 HG3 GLU A 497 -1.092 7.688 12.458 1.00 0.00 H ATOM 651 N ASN A 498 2.811 4.589 12.285 1.00 0.00 N ATOM 652 CA ASN A 498 4.156 4.029 12.346 1.00 0.00 C ATOM 653 C ASN A 498 4.547 3.406 11.010 1.00 0.00 C ATOM 654 O ASN A 498 5.502 3.842 10.365 1.00 0.00 O ATOM 655 CB ASN A 498 4.243 2.980 13.456 1.00 0.00 C ATOM 656 CG ASN A 498 4.020 3.575 14.833 1.00 0.00 C ATOM 657 OD1 ASN A 498 2.976 3.364 15.451 1.00 0.00 O ATOM 658 ND2 ASN A 498 5.003 4.323 15.321 1.00 0.00 N ATOM 659 H ASN A 498 2.046 4.023 12.519 1.00 0.00 H ATOM 660 HA ASN A 498 4.840 4.834 12.569 1.00 0.00 H ATOM 661 HB2 ASN A 498 3.492 2.222 13.287 1.00 0.00 H ATOM 662 HB3 ASN A 498 5.221 2.523 13.435 1.00 0.00 H ATOM 663 HD21 ASN A 498 5.806 4.447 14.773 1.00 0.00 H ATOM 664 HD22 ASN A 498 4.886 4.719 16.209 1.00 0.00 H ATOM 665 N PHE A 499 3.803 2.384 10.599 1.00 0.00 N ATOM 666 CA PHE A 499 4.072 1.701 9.340 1.00 0.00 C ATOM 667 C PHE A 499 2.776 1.423 8.584 1.00 0.00 C ATOM 668 O PHE A 499 1.682 1.595 9.121 1.00 0.00 O ATOM 669 CB PHE A 499 4.818 0.389 9.596 1.00 0.00 C ATOM 670 CG PHE A 499 4.480 -0.245 10.915 1.00 0.00 C ATOM 671 CD1 PHE A 499 3.389 -1.092 11.033 1.00 0.00 C ATOM 672 CD2 PHE A 499 5.252 0.007 12.038 1.00 0.00 C ATOM 673 CE1 PHE A 499 3.076 -1.675 12.246 1.00 0.00 C ATOM 674 CE2 PHE A 499 4.943 -0.574 13.253 1.00 0.00 C ATOM 675 CZ PHE A 499 3.854 -1.417 13.357 1.00 0.00 C ATOM 676 H PHE A 499 3.056 2.083 11.157 1.00 0.00 H ATOM 677 HA PHE A 499 4.694 2.346 8.739 1.00 0.00 H ATOM 678 HB2 PHE A 499 4.570 -0.316 8.817 1.00 0.00 H ATOM 679 HB3 PHE A 499 5.880 0.578 9.580 1.00 0.00 H ATOM 680 HD1 PHE A 499 2.780 -1.295 10.164 1.00 0.00 H ATOM 681 HD2 PHE A 499 6.105 0.666 11.957 1.00 0.00 H ATOM 682 HE1 PHE A 499 2.224 -2.334 12.324 1.00 0.00 H ATOM 683 HE2 PHE A 499 5.555 -0.370 14.120 1.00 0.00 H ATOM 684 HZ PHE A 499 3.611 -1.872 14.306 1.00 0.00 H ATOM 685 N VAL A 500 2.908 0.993 7.333 1.00 0.00 N ATOM 686 CA VAL A 500 1.749 0.690 6.502 1.00 0.00 C ATOM 687 C VAL A 500 1.705 -0.789 6.137 1.00 0.00 C ATOM 688 O VAL A 500 2.683 -1.343 5.631 1.00 0.00 O ATOM 689 CB VAL A 500 1.751 1.528 5.209 1.00 0.00 C ATOM 690 CG1 VAL A 500 0.475 1.290 4.417 1.00 0.00 C ATOM 691 CG2 VAL A 500 1.920 3.005 5.532 1.00 0.00 C ATOM 692 H VAL A 500 3.807 0.875 6.960 1.00 0.00 H ATOM 693 HA VAL A 500 0.861 0.938 7.065 1.00 0.00 H ATOM 694 HB VAL A 500 2.589 1.215 4.603 1.00 0.00 H ATOM 695 HG11 VAL A 500 0.720 1.154 3.373 1.00 0.00 H ATOM 696 HG12 VAL A 500 -0.021 0.405 4.790 1.00 0.00 H ATOM 697 HG13 VAL A 500 -0.179 2.142 4.524 1.00 0.00 H ATOM 698 HG21 VAL A 500 1.217 3.582 4.951 1.00 0.00 H ATOM 699 HG22 VAL A 500 1.737 3.167 6.584 1.00 0.00 H ATOM 700 HG23 VAL A 500 2.927 3.313 5.291 1.00 0.00 H ATOM 701 N ILE A 501 0.567 -1.423 6.394 1.00 0.00 N ATOM 702 CA ILE A 501 0.396 -2.839 6.091 1.00 0.00 C ATOM 703 C ILE A 501 -0.267 -3.033 4.732 1.00 0.00 C ATOM 704 O ILE A 501 -1.376 -2.551 4.495 1.00 0.00 O ATOM 705 CB ILE A 501 -0.448 -3.548 7.167 1.00 0.00 C ATOM 706 CG1 ILE A 501 0.010 -3.125 8.565 1.00 0.00 C ATOM 707 CG2 ILE A 501 -0.351 -5.057 7.006 1.00 0.00 C ATOM 708 CD1 ILE A 501 1.370 -3.665 8.945 1.00 0.00 C ATOM 709 H ILE A 501 -0.176 -0.928 6.798 1.00 0.00 H ATOM 710 HA ILE A 501 1.375 -3.296 6.070 1.00 0.00 H ATOM 711 HB ILE A 501 -1.479 -3.261 7.031 1.00 0.00 H ATOM 712 HG12 ILE A 501 0.056 -2.048 8.611 1.00 0.00 H ATOM 713 HG13 ILE A 501 -0.705 -3.482 9.292 1.00 0.00 H ATOM 714 HG21 ILE A 501 -1.295 -5.442 6.650 1.00 0.00 H ATOM 715 HG22 ILE A 501 0.425 -5.294 6.294 1.00 0.00 H ATOM 716 HG23 ILE A 501 -0.115 -5.507 7.959 1.00 0.00 H ATOM 717 HD11 ILE A 501 2.096 -2.866 8.917 1.00 0.00 H ATOM 718 HD12 ILE A 501 1.328 -4.081 9.940 1.00 0.00 H ATOM 719 HD13 ILE A 501 1.659 -4.437 8.245 1.00 0.00 H ATOM 720 N LEU A 502 0.417 -3.744 3.842 1.00 0.00 N ATOM 721 CA LEU A 502 -0.106 -4.005 2.505 1.00 0.00 C ATOM 722 C LEU A 502 -0.279 -5.502 2.271 1.00 0.00 C ATOM 723 O LEU A 502 0.578 -6.302 2.645 1.00 0.00 O ATOM 724 CB LEU A 502 0.827 -3.415 1.447 1.00 0.00 C ATOM 725 CG LEU A 502 2.151 -4.150 1.235 1.00 0.00 C ATOM 726 CD1 LEU A 502 2.748 -3.796 -0.118 1.00 0.00 C ATOM 727 CD2 LEU A 502 3.129 -3.819 2.354 1.00 0.00 C ATOM 728 H LEU A 502 1.294 -4.102 4.088 1.00 0.00 H ATOM 729 HA LEU A 502 -1.072 -3.527 2.429 1.00 0.00 H ATOM 730 HB2 LEU A 502 0.298 -3.409 0.506 1.00 0.00 H ATOM 731 HB3 LEU A 502 1.054 -2.399 1.736 1.00 0.00 H ATOM 732 HG LEU A 502 1.971 -5.216 1.252 1.00 0.00 H ATOM 733 HD11 LEU A 502 3.785 -4.095 -0.144 1.00 0.00 H ATOM 734 HD12 LEU A 502 2.677 -2.730 -0.275 1.00 0.00 H ATOM 735 HD13 LEU A 502 2.204 -4.312 -0.897 1.00 0.00 H ATOM 736 HD21 LEU A 502 3.252 -4.683 2.990 1.00 0.00 H ATOM 737 HD22 LEU A 502 2.744 -2.995 2.937 1.00 0.00 H ATOM 738 HD23 LEU A 502 4.083 -3.546 1.929 1.00 0.00 H ATOM 739 N PHE A 503 -1.392 -5.873 1.646 1.00 0.00 N ATOM 740 CA PHE A 503 -1.676 -7.275 1.360 1.00 0.00 C ATOM 741 C PHE A 503 -0.960 -7.727 0.090 1.00 0.00 C ATOM 742 O PHE A 503 -1.097 -7.109 -0.966 1.00 0.00 O ATOM 743 CB PHE A 503 -3.183 -7.492 1.213 1.00 0.00 C ATOM 744 CG PHE A 503 -3.566 -8.930 1.015 1.00 0.00 C ATOM 745 CD1 PHE A 503 -3.732 -9.773 2.102 1.00 0.00 C ATOM 746 CD2 PHE A 503 -3.759 -9.440 -0.259 1.00 0.00 C ATOM 747 CE1 PHE A 503 -4.083 -11.098 1.921 1.00 0.00 C ATOM 748 CE2 PHE A 503 -4.111 -10.764 -0.446 1.00 0.00 C ATOM 749 CZ PHE A 503 -4.274 -11.593 0.646 1.00 0.00 C ATOM 750 H PHE A 503 -2.037 -5.189 1.372 1.00 0.00 H ATOM 751 HA PHE A 503 -1.315 -7.862 2.190 1.00 0.00 H ATOM 752 HB2 PHE A 503 -3.679 -7.137 2.105 1.00 0.00 H ATOM 753 HB3 PHE A 503 -3.539 -6.932 0.362 1.00 0.00 H ATOM 754 HD1 PHE A 503 -3.584 -9.387 3.100 1.00 0.00 H ATOM 755 HD2 PHE A 503 -3.633 -8.791 -1.115 1.00 0.00 H ATOM 756 HE1 PHE A 503 -4.209 -11.745 2.777 1.00 0.00 H ATOM 757 HE2 PHE A 503 -4.259 -11.148 -1.444 1.00 0.00 H ATOM 758 HZ PHE A 503 -4.547 -12.628 0.503 1.00 0.00 H ATOM 759 N SER A 504 -0.196 -8.808 0.202 1.00 0.00 N ATOM 760 CA SER A 504 0.546 -9.341 -0.935 1.00 0.00 C ATOM 761 C SER A 504 -0.357 -10.193 -1.821 1.00 0.00 C ATOM 762 O SER A 504 -1.331 -10.782 -1.350 1.00 0.00 O ATOM 763 CB SER A 504 1.735 -10.172 -0.450 1.00 0.00 C ATOM 764 OG SER A 504 2.655 -10.409 -1.502 1.00 0.00 O ATOM 765 H SER A 504 -0.127 -9.257 1.071 1.00 0.00 H ATOM 766 HA SER A 504 0.913 -8.506 -1.512 1.00 0.00 H ATOM 767 HB2 SER A 504 2.242 -9.643 0.342 1.00 0.00 H ATOM 768 HB3 SER A 504 1.379 -11.123 -0.079 1.00 0.00 H ATOM 769 HG SER A 504 2.613 -9.686 -2.132 1.00 0.00 H ATOM 770 N ASP A 505 -0.028 -10.254 -3.106 1.00 0.00 N ATOM 771 CA ASP A 505 -0.807 -11.034 -4.060 1.00 0.00 C ATOM 772 C ASP A 505 -0.184 -12.410 -4.275 1.00 0.00 C ATOM 773 O ASP A 505 -0.842 -13.333 -4.755 1.00 0.00 O ATOM 774 CB ASP A 505 -0.910 -10.293 -5.394 1.00 0.00 C ATOM 775 CG ASP A 505 -1.710 -9.010 -5.284 1.00 0.00 C ATOM 776 OD1 ASP A 505 -2.851 -9.064 -4.780 1.00 0.00 O ATOM 777 OD2 ASP A 505 -1.194 -7.952 -5.701 1.00 0.00 O ATOM 778 H ASP A 505 0.760 -9.762 -3.421 1.00 0.00 H ATOM 779 HA ASP A 505 -1.799 -11.162 -3.652 1.00 0.00 H ATOM 780 HB2 ASP A 505 0.083 -10.048 -5.740 1.00 0.00 H ATOM 781 HB3 ASP A 505 -1.391 -10.935 -6.118 1.00 0.00 H ATOM 782 N LEU A 506 1.089 -12.539 -3.917 1.00 0.00 N ATOM 783 CA LEU A 506 1.803 -13.802 -4.072 1.00 0.00 C ATOM 784 C LEU A 506 1.804 -14.590 -2.766 1.00 0.00 C ATOM 785 O LEU A 506 1.415 -15.758 -2.731 1.00 0.00 O ATOM 786 CB LEU A 506 3.240 -13.546 -4.528 1.00 0.00 C ATOM 787 CG LEU A 506 3.403 -12.909 -5.908 1.00 0.00 C ATOM 788 CD1 LEU A 506 4.803 -12.338 -6.071 1.00 0.00 C ATOM 789 CD2 LEU A 506 3.109 -13.925 -7.002 1.00 0.00 C ATOM 790 H LEU A 506 1.561 -11.768 -3.541 1.00 0.00 H ATOM 791 HA LEU A 506 1.292 -14.381 -4.827 1.00 0.00 H ATOM 792 HB2 LEU A 506 3.704 -12.892 -3.805 1.00 0.00 H ATOM 793 HB3 LEU A 506 3.757 -14.495 -4.537 1.00 0.00 H ATOM 794 HG LEU A 506 2.697 -12.095 -6.008 1.00 0.00 H ATOM 795 HD11 LEU A 506 4.815 -11.313 -5.731 1.00 0.00 H ATOM 796 HD12 LEU A 506 5.089 -12.376 -7.111 1.00 0.00 H ATOM 797 HD13 LEU A 506 5.499 -12.920 -5.485 1.00 0.00 H ATOM 798 HD21 LEU A 506 3.275 -14.922 -6.621 1.00 0.00 H ATOM 799 HD22 LEU A 506 3.764 -13.748 -7.843 1.00 0.00 H ATOM 800 HD23 LEU A 506 2.081 -13.826 -7.319 1.00 0.00 H ATOM 801 N THR A 507 2.242 -13.942 -1.690 1.00 0.00 N ATOM 802 CA THR A 507 2.293 -14.581 -0.381 1.00 0.00 C ATOM 803 C THR A 507 0.928 -14.556 0.296 1.00 0.00 C ATOM 804 O THR A 507 0.766 -15.063 1.406 1.00 0.00 O ATOM 805 CB THR A 507 3.322 -13.897 0.538 1.00 0.00 C ATOM 806 OG1 THR A 507 3.026 -12.500 0.651 1.00 0.00 O ATOM 807 CG2 THR A 507 4.734 -14.079 0.000 1.00 0.00 C ATOM 808 H THR A 507 2.538 -13.013 -1.781 1.00 0.00 H ATOM 809 HA THR A 507 2.595 -15.609 -0.523 1.00 0.00 H ATOM 810 HB THR A 507 3.265 -14.350 1.517 1.00 0.00 H ATOM 811 HG1 THR A 507 3.304 -12.048 -0.150 1.00 0.00 H ATOM 812 HG21 THR A 507 5.074 -15.082 0.215 1.00 0.00 H ATOM 813 HG22 THR A 507 5.393 -13.366 0.472 1.00 0.00 H ATOM 814 HG23 THR A 507 4.735 -13.920 -1.067 1.00 0.00 H ATOM 815 N MET A 508 -0.052 -13.964 -0.379 1.00 0.00 N ATOM 816 CA MET A 508 -1.405 -13.875 0.159 1.00 0.00 C ATOM 817 C MET A 508 -1.377 -13.692 1.673 1.00 0.00 C ATOM 818 O MET A 508 -2.048 -14.418 2.408 1.00 0.00 O ATOM 819 CB MET A 508 -2.203 -15.130 -0.201 1.00 0.00 C ATOM 820 CG MET A 508 -2.111 -15.507 -1.671 1.00 0.00 C ATOM 821 SD MET A 508 -3.228 -16.852 -2.113 1.00 0.00 S ATOM 822 CE MET A 508 -4.542 -15.947 -2.927 1.00 0.00 C ATOM 823 H MET A 508 0.138 -13.577 -1.259 1.00 0.00 H ATOM 824 HA MET A 508 -1.882 -13.015 -0.287 1.00 0.00 H ATOM 825 HB2 MET A 508 -1.832 -15.957 0.385 1.00 0.00 H ATOM 826 HB3 MET A 508 -3.242 -14.963 0.041 1.00 0.00 H ATOM 827 HG2 MET A 508 -2.359 -14.642 -2.267 1.00 0.00 H ATOM 828 HG3 MET A 508 -1.098 -15.812 -1.887 1.00 0.00 H ATOM 829 HE1 MET A 508 -4.147 -15.029 -3.335 1.00 0.00 H ATOM 830 HE2 MET A 508 -4.952 -16.549 -3.725 1.00 0.00 H ATOM 831 HE3 MET A 508 -5.319 -15.720 -2.211 1.00 0.00 H ATOM 832 N HIS A 509 -0.598 -12.719 2.133 1.00 0.00 N ATOM 833 CA HIS A 509 -0.484 -12.441 3.561 1.00 0.00 C ATOM 834 C HIS A 509 -0.302 -10.947 3.811 1.00 0.00 C ATOM 835 O HIS A 509 -0.089 -10.174 2.877 1.00 0.00 O ATOM 836 CB HIS A 509 0.689 -13.217 4.160 1.00 0.00 C ATOM 837 CG HIS A 509 0.484 -14.700 4.170 1.00 0.00 C ATOM 838 ND1 HIS A 509 -0.732 -15.290 4.448 1.00 0.00 N ATOM 839 CD2 HIS A 509 1.347 -15.716 3.932 1.00 0.00 C ATOM 840 CE1 HIS A 509 -0.607 -16.603 4.382 1.00 0.00 C ATOM 841 NE2 HIS A 509 0.645 -16.888 4.071 1.00 0.00 N ATOM 842 H HIS A 509 -0.088 -12.174 1.498 1.00 0.00 H ATOM 843 HA HIS A 509 -1.398 -12.764 4.035 1.00 0.00 H ATOM 844 HB2 HIS A 509 1.580 -13.010 3.586 1.00 0.00 H ATOM 845 HB3 HIS A 509 0.841 -12.896 5.181 1.00 0.00 H ATOM 846 HD2 HIS A 509 2.394 -15.622 3.681 1.00 0.00 H ATOM 847 HE1 HIS A 509 -1.393 -17.323 4.554 1.00 0.00 H ATOM 848 HE2 HIS A 509 1.028 -17.789 4.042 1.00 0.00 H ATOM 849 N GLU A 510 -0.388 -10.549 5.076 1.00 0.00 N ATOM 850 CA GLU A 510 -0.234 -9.147 5.447 1.00 0.00 C ATOM 851 C GLU A 510 1.230 -8.814 5.721 1.00 0.00 C ATOM 852 O GLU A 510 1.848 -9.376 6.626 1.00 0.00 O ATOM 853 CB GLU A 510 -1.080 -8.827 6.681 1.00 0.00 C ATOM 854 CG GLU A 510 -2.572 -8.770 6.397 1.00 0.00 C ATOM 855 CD GLU A 510 -3.405 -8.712 7.663 1.00 0.00 C ATOM 856 OE1 GLU A 510 -3.588 -9.771 8.301 1.00 0.00 O ATOM 857 OE2 GLU A 510 -3.873 -7.610 8.016 1.00 0.00 O ATOM 858 H GLU A 510 -0.559 -11.213 5.776 1.00 0.00 H ATOM 859 HA GLU A 510 -0.578 -8.545 4.620 1.00 0.00 H ATOM 860 HB2 GLU A 510 -0.905 -9.586 7.429 1.00 0.00 H ATOM 861 HB3 GLU A 510 -0.774 -7.869 7.074 1.00 0.00 H ATOM 862 HG2 GLU A 510 -2.780 -7.890 5.808 1.00 0.00 H ATOM 863 HG3 GLU A 510 -2.853 -9.651 5.839 1.00 0.00 H ATOM 864 N LEU A 511 1.780 -7.897 4.933 1.00 0.00 N ATOM 865 CA LEU A 511 3.171 -7.488 5.089 1.00 0.00 C ATOM 866 C LEU A 511 3.266 -6.128 5.772 1.00 0.00 C ATOM 867 O LEU A 511 2.510 -5.208 5.457 1.00 0.00 O ATOM 868 CB LEU A 511 3.864 -7.437 3.726 1.00 0.00 C ATOM 869 CG LEU A 511 3.870 -8.740 2.926 1.00 0.00 C ATOM 870 CD1 LEU A 511 4.431 -8.508 1.532 1.00 0.00 C ATOM 871 CD2 LEU A 511 4.670 -9.810 3.654 1.00 0.00 C ATOM 872 H LEU A 511 1.238 -7.484 4.229 1.00 0.00 H ATOM 873 HA LEU A 511 3.665 -8.223 5.707 1.00 0.00 H ATOM 874 HB2 LEU A 511 3.367 -6.686 3.131 1.00 0.00 H ATOM 875 HB3 LEU A 511 4.891 -7.143 3.889 1.00 0.00 H ATOM 876 HG LEU A 511 2.853 -9.095 2.821 1.00 0.00 H ATOM 877 HD11 LEU A 511 3.922 -7.675 1.072 1.00 0.00 H ATOM 878 HD12 LEU A 511 4.284 -9.395 0.933 1.00 0.00 H ATOM 879 HD13 LEU A 511 5.487 -8.292 1.601 1.00 0.00 H ATOM 880 HD21 LEU A 511 4.811 -9.514 4.684 1.00 0.00 H ATOM 881 HD22 LEU A 511 5.633 -9.925 3.178 1.00 0.00 H ATOM 882 HD23 LEU A 511 4.135 -10.747 3.619 1.00 0.00 H ATOM 883 N LYS A 512 4.201 -6.006 6.708 1.00 0.00 N ATOM 884 CA LYS A 512 4.399 -4.757 7.434 1.00 0.00 C ATOM 885 C LYS A 512 5.731 -4.115 7.060 1.00 0.00 C ATOM 886 O LYS A 512 6.796 -4.666 7.335 1.00 0.00 O ATOM 887 CB LYS A 512 4.347 -5.007 8.943 1.00 0.00 C ATOM 888 CG LYS A 512 4.760 -3.804 9.773 1.00 0.00 C ATOM 889 CD LYS A 512 5.325 -4.223 11.120 1.00 0.00 C ATOM 890 CE LYS A 512 6.345 -3.218 11.634 1.00 0.00 C ATOM 891 NZ LYS A 512 6.979 -3.671 12.903 1.00 0.00 N ATOM 892 H LYS A 512 4.774 -6.775 6.915 1.00 0.00 H ATOM 893 HA LYS A 512 3.599 -4.085 7.162 1.00 0.00 H ATOM 894 HB2 LYS A 512 3.338 -5.278 9.217 1.00 0.00 H ATOM 895 HB3 LYS A 512 5.009 -5.827 9.182 1.00 0.00 H ATOM 896 HG2 LYS A 512 5.515 -3.249 9.236 1.00 0.00 H ATOM 897 HG3 LYS A 512 3.896 -3.176 9.936 1.00 0.00 H ATOM 898 HD2 LYS A 512 4.518 -4.296 11.833 1.00 0.00 H ATOM 899 HD3 LYS A 512 5.804 -5.187 11.015 1.00 0.00 H ATOM 900 HE2 LYS A 512 7.111 -3.087 10.886 1.00 0.00 H ATOM 901 HE3 LYS A 512 5.846 -2.276 11.808 1.00 0.00 H ATOM 902 HZ1 LYS A 512 6.735 -3.020 13.677 1.00 0.00 H ATOM 903 HZ2 LYS A 512 8.013 -3.694 12.797 1.00 0.00 H ATOM 904 HZ3 LYS A 512 6.646 -4.625 13.149 1.00 0.00 H ATOM 905 N VAL A 513 5.663 -2.945 6.432 1.00 0.00 N ATOM 906 CA VAL A 513 6.863 -2.226 6.022 1.00 0.00 C ATOM 907 C VAL A 513 6.680 -0.720 6.170 1.00 0.00 C ATOM 908 O VAL A 513 5.604 -0.185 5.901 1.00 0.00 O ATOM 909 CB VAL A 513 7.238 -2.545 4.562 1.00 0.00 C ATOM 910 CG1 VAL A 513 8.663 -2.102 4.267 1.00 0.00 C ATOM 911 CG2 VAL A 513 7.063 -4.030 4.280 1.00 0.00 C ATOM 912 H VAL A 513 4.784 -2.556 6.240 1.00 0.00 H ATOM 913 HA VAL A 513 7.676 -2.545 6.658 1.00 0.00 H ATOM 914 HB VAL A 513 6.572 -1.996 3.913 1.00 0.00 H ATOM 915 HG11 VAL A 513 9.036 -1.518 5.096 1.00 0.00 H ATOM 916 HG12 VAL A 513 9.289 -2.971 4.127 1.00 0.00 H ATOM 917 HG13 VAL A 513 8.674 -1.501 3.370 1.00 0.00 H ATOM 918 HG21 VAL A 513 7.739 -4.328 3.492 1.00 0.00 H ATOM 919 HG22 VAL A 513 7.283 -4.595 5.175 1.00 0.00 H ATOM 920 HG23 VAL A 513 6.046 -4.222 3.975 1.00 0.00 H ATOM 921 N LEU A 514 7.737 -0.041 6.601 1.00 0.00 N ATOM 922 CA LEU A 514 7.694 1.406 6.785 1.00 0.00 C ATOM 923 C LEU A 514 7.379 2.113 5.471 1.00 0.00 C ATOM 924 O LEU A 514 7.681 1.620 4.384 1.00 0.00 O ATOM 925 CB LEU A 514 9.027 1.909 7.341 1.00 0.00 C ATOM 926 CG LEU A 514 9.375 1.460 8.761 1.00 0.00 C ATOM 927 CD1 LEU A 514 10.744 1.983 9.166 1.00 0.00 C ATOM 928 CD2 LEU A 514 8.311 1.927 9.743 1.00 0.00 C ATOM 929 H LEU A 514 8.567 -0.522 6.799 1.00 0.00 H ATOM 930 HA LEU A 514 6.911 1.626 7.495 1.00 0.00 H ATOM 931 HB2 LEU A 514 9.811 1.564 6.684 1.00 0.00 H ATOM 932 HB3 LEU A 514 9.002 2.990 7.331 1.00 0.00 H ATOM 933 HG LEU A 514 9.409 0.380 8.791 1.00 0.00 H ATOM 934 HD11 LEU A 514 10.625 2.811 9.848 1.00 0.00 H ATOM 935 HD12 LEU A 514 11.277 2.315 8.287 1.00 0.00 H ATOM 936 HD13 LEU A 514 11.302 1.195 9.649 1.00 0.00 H ATOM 937 HD21 LEU A 514 8.785 2.426 10.576 1.00 0.00 H ATOM 938 HD22 LEU A 514 7.755 1.074 10.104 1.00 0.00 H ATOM 939 HD23 LEU A 514 7.639 2.612 9.248 1.00 0.00 H ATOM 940 N PRO A 515 6.757 3.298 5.570 1.00 0.00 N ATOM 941 CA PRO A 515 6.390 4.100 4.399 1.00 0.00 C ATOM 942 C PRO A 515 7.608 4.687 3.694 1.00 0.00 C ATOM 943 O PRO A 515 7.475 5.414 2.709 1.00 0.00 O ATOM 944 CB PRO A 515 5.525 5.216 4.991 1.00 0.00 C ATOM 945 CG PRO A 515 5.975 5.334 6.406 1.00 0.00 C ATOM 946 CD PRO A 515 6.367 3.946 6.833 1.00 0.00 C ATOM 947 HA PRO A 515 5.807 3.527 3.693 1.00 0.00 H ATOM 948 HB2 PRO A 515 5.694 6.133 4.444 1.00 0.00 H ATOM 949 HB3 PRO A 515 4.483 4.939 4.930 1.00 0.00 H ATOM 950 HG2 PRO A 515 6.823 5.998 6.468 1.00 0.00 H ATOM 951 HG3 PRO A 515 5.165 5.699 7.019 1.00 0.00 H ATOM 952 HD2 PRO A 515 7.198 3.983 7.521 1.00 0.00 H ATOM 953 HD3 PRO A 515 5.526 3.438 7.282 1.00 0.00 H ATOM 954 N ARG A 516 8.793 4.366 4.202 1.00 0.00 N ATOM 955 CA ARG A 516 10.034 4.862 3.621 1.00 0.00 C ATOM 956 C ARG A 516 10.602 3.863 2.617 1.00 0.00 C ATOM 957 O ARG A 516 11.534 4.174 1.875 1.00 0.00 O ATOM 958 CB ARG A 516 11.062 5.139 4.719 1.00 0.00 C ATOM 959 CG ARG A 516 11.638 3.880 5.345 1.00 0.00 C ATOM 960 CD ARG A 516 12.999 4.141 5.971 1.00 0.00 C ATOM 961 NE ARG A 516 13.402 3.066 6.874 1.00 0.00 N ATOM 962 CZ ARG A 516 14.520 3.089 7.591 1.00 0.00 C ATOM 963 NH1 ARG A 516 15.341 4.127 7.512 1.00 0.00 N ATOM 964 NH2 ARG A 516 14.818 2.073 8.390 1.00 0.00 N ATOM 965 H ARG A 516 8.834 3.782 4.988 1.00 0.00 H ATOM 966 HA ARG A 516 9.813 5.785 3.106 1.00 0.00 H ATOM 967 HB2 ARG A 516 11.877 5.710 4.298 1.00 0.00 H ATOM 968 HB3 ARG A 516 10.591 5.719 5.498 1.00 0.00 H ATOM 969 HG2 ARG A 516 10.963 3.529 6.112 1.00 0.00 H ATOM 970 HG3 ARG A 516 11.742 3.124 4.581 1.00 0.00 H ATOM 971 HD2 ARG A 516 13.732 4.230 5.183 1.00 0.00 H ATOM 972 HD3 ARG A 516 12.953 5.067 6.526 1.00 0.00 H ATOM 973 HE ARG A 516 12.810 2.290 6.947 1.00 0.00 H ATOM 974 HH11 ARG A 516 15.119 4.895 6.912 1.00 0.00 H ATOM 975 HH12 ARG A 516 16.182 4.143 8.054 1.00 0.00 H ATOM 976 HH21 ARG A 516 14.201 1.289 8.453 1.00 0.00 H ATOM 977 HH22 ARG A 516 15.659 2.091 8.930 1.00 0.00 H ATOM 978 N ASP A 517 10.035 2.662 2.601 1.00 0.00 N ATOM 979 CA ASP A 517 10.484 1.616 1.689 1.00 0.00 C ATOM 980 C ASP A 517 9.378 1.239 0.708 1.00 0.00 C ATOM 981 O ASP A 517 9.391 0.151 0.131 1.00 0.00 O ATOM 982 CB ASP A 517 10.930 0.382 2.474 1.00 0.00 C ATOM 983 CG ASP A 517 11.756 0.738 3.694 1.00 0.00 C ATOM 984 OD1 ASP A 517 12.810 1.386 3.527 1.00 0.00 O ATOM 985 OD2 ASP A 517 11.349 0.369 4.816 1.00 0.00 O ATOM 986 H ASP A 517 9.296 2.474 3.217 1.00 0.00 H ATOM 987 HA ASP A 517 11.326 2.001 1.133 1.00 0.00 H ATOM 988 HB2 ASP A 517 10.056 -0.164 2.801 1.00 0.00 H ATOM 989 HB3 ASP A 517 11.524 -0.251 1.831 1.00 0.00 H ATOM 990 N LEU A 518 8.423 2.144 0.525 1.00 0.00 N ATOM 991 CA LEU A 518 7.309 1.906 -0.386 1.00 0.00 C ATOM 992 C LEU A 518 7.143 3.069 -1.359 1.00 0.00 C ATOM 993 O LEU A 518 7.725 4.136 -1.170 1.00 0.00 O ATOM 994 CB LEU A 518 6.015 1.699 0.403 1.00 0.00 C ATOM 995 CG LEU A 518 6.013 0.535 1.395 1.00 0.00 C ATOM 996 CD1 LEU A 518 4.708 0.500 2.175 1.00 0.00 C ATOM 997 CD2 LEU A 518 6.238 -0.784 0.670 1.00 0.00 C ATOM 998 H LEU A 518 8.468 2.992 1.013 1.00 0.00 H ATOM 999 HA LEU A 518 7.525 1.010 -0.948 1.00 0.00 H ATOM 1000 HB2 LEU A 518 5.816 2.604 0.956 1.00 0.00 H ATOM 1001 HB3 LEU A 518 5.218 1.531 -0.307 1.00 0.00 H ATOM 1002 HG LEU A 518 6.820 0.670 2.102 1.00 0.00 H ATOM 1003 HD11 LEU A 518 3.879 0.635 1.496 1.00 0.00 H ATOM 1004 HD12 LEU A 518 4.706 1.293 2.908 1.00 0.00 H ATOM 1005 HD13 LEU A 518 4.613 -0.452 2.675 1.00 0.00 H ATOM 1006 HD21 LEU A 518 7.067 -1.307 1.123 1.00 0.00 H ATOM 1007 HD22 LEU A 518 6.459 -0.590 -0.370 1.00 0.00 H ATOM 1008 HD23 LEU A 518 5.347 -1.391 0.741 1.00 0.00 H ATOM 1009 N GLN A 519 6.344 2.854 -2.400 1.00 0.00 N ATOM 1010 CA GLN A 519 6.101 3.885 -3.402 1.00 0.00 C ATOM 1011 C GLN A 519 4.790 3.630 -4.138 1.00 0.00 C ATOM 1012 O GLN A 519 4.471 2.491 -4.483 1.00 0.00 O ATOM 1013 CB GLN A 519 7.259 3.938 -4.400 1.00 0.00 C ATOM 1014 CG GLN A 519 7.271 2.776 -5.380 1.00 0.00 C ATOM 1015 CD GLN A 519 6.403 3.028 -6.596 1.00 0.00 C ATOM 1016 OE1 GLN A 519 5.503 2.246 -6.904 1.00 0.00 O ATOM 1017 NE2 GLN A 519 6.668 4.125 -7.296 1.00 0.00 N ATOM 1018 H GLN A 519 5.909 1.981 -2.496 1.00 0.00 H ATOM 1019 HA GLN A 519 6.034 4.833 -2.891 1.00 0.00 H ATOM 1020 HB2 GLN A 519 7.190 4.856 -4.965 1.00 0.00 H ATOM 1021 HB3 GLN A 519 8.190 3.930 -3.854 1.00 0.00 H ATOM 1022 HG2 GLN A 519 8.286 2.610 -5.710 1.00 0.00 H ATOM 1023 HG3 GLN A 519 6.910 1.892 -4.874 1.00 0.00 H ATOM 1024 HE21 GLN A 519 7.400 4.702 -6.992 1.00 0.00 H ATOM 1025 HE22 GLN A 519 6.122 4.312 -8.087 1.00 0.00 H ATOM 1026 N LEU A 520 4.034 4.696 -4.375 1.00 0.00 N ATOM 1027 CA LEU A 520 2.756 4.589 -5.071 1.00 0.00 C ATOM 1028 C LEU A 520 2.966 4.300 -6.554 1.00 0.00 C ATOM 1029 O LEU A 520 4.020 4.608 -7.113 1.00 0.00 O ATOM 1030 CB LEU A 520 1.950 5.877 -4.899 1.00 0.00 C ATOM 1031 CG LEU A 520 1.069 5.956 -3.651 1.00 0.00 C ATOM 1032 CD1 LEU A 520 0.550 7.372 -3.454 1.00 0.00 C ATOM 1033 CD2 LEU A 520 -0.086 4.971 -3.750 1.00 0.00 C ATOM 1034 H LEU A 520 4.341 5.577 -4.076 1.00 0.00 H ATOM 1035 HA LEU A 520 2.208 3.769 -4.631 1.00 0.00 H ATOM 1036 HB2 LEU A 520 2.646 6.701 -4.865 1.00 0.00 H ATOM 1037 HB3 LEU A 520 1.310 5.983 -5.764 1.00 0.00 H ATOM 1038 HG LEU A 520 1.660 5.694 -2.785 1.00 0.00 H ATOM 1039 HD11 LEU A 520 1.111 7.854 -2.668 1.00 0.00 H ATOM 1040 HD12 LEU A 520 -0.495 7.337 -3.182 1.00 0.00 H ATOM 1041 HD13 LEU A 520 0.664 7.928 -4.373 1.00 0.00 H ATOM 1042 HD21 LEU A 520 0.249 4.072 -4.246 1.00 0.00 H ATOM 1043 HD22 LEU A 520 -0.891 5.416 -4.319 1.00 0.00 H ATOM 1044 HD23 LEU A 520 -0.437 4.727 -2.759 1.00 0.00 H ATOM 1045 N CYS A 521 1.957 3.711 -7.185 1.00 0.00 N ATOM 1046 CA CYS A 521 2.030 3.383 -8.605 1.00 0.00 C ATOM 1047 C CYS A 521 1.158 4.326 -9.427 1.00 0.00 C ATOM 1048 O CYS A 521 1.541 4.751 -10.516 1.00 0.00 O ATOM 1049 CB CYS A 521 1.597 1.934 -8.837 1.00 0.00 C ATOM 1050 SG CYS A 521 1.683 1.407 -10.565 1.00 0.00 S ATOM 1051 H CYS A 521 1.143 3.490 -6.686 1.00 0.00 H ATOM 1052 HA CYS A 521 3.057 3.497 -8.918 1.00 0.00 H ATOM 1053 HB2 CYS A 521 2.235 1.279 -8.263 1.00 0.00 H ATOM 1054 HB3 CYS A 521 0.577 1.814 -8.505 1.00 0.00 H ATOM 1055 HG CYS A 521 2.950 1.150 -10.851 1.00 0.00 H ATOM 1056 N SER A 522 -0.019 4.647 -8.898 1.00 0.00 N ATOM 1057 CA SER A 522 -0.949 5.535 -9.585 1.00 0.00 C ATOM 1058 C SER A 522 -0.429 6.970 -9.586 1.00 0.00 C ATOM 1059 O SER A 522 -0.316 7.598 -10.638 1.00 0.00 O ATOM 1060 CB SER A 522 -2.325 5.480 -8.920 1.00 0.00 C ATOM 1061 OG SER A 522 -2.971 4.246 -9.185 1.00 0.00 O ATOM 1062 H SER A 522 -0.268 4.275 -8.025 1.00 0.00 H ATOM 1063 HA SER A 522 -1.038 5.196 -10.606 1.00 0.00 H ATOM 1064 HB2 SER A 522 -2.211 5.590 -7.852 1.00 0.00 H ATOM 1065 HB3 SER A 522 -2.939 6.283 -9.301 1.00 0.00 H ATOM 1066 HG SER A 522 -3.922 4.365 -9.132 1.00 0.00 H ATOM 1067 N GLU A 523 -0.115 7.480 -8.399 1.00 0.00 N ATOM 1068 CA GLU A 523 0.391 8.840 -8.264 1.00 0.00 C ATOM 1069 C GLU A 523 1.836 8.934 -8.747 1.00 0.00 C ATOM 1070 O GLU A 523 2.529 9.913 -8.474 1.00 0.00 O ATOM 1071 CB GLU A 523 0.298 9.300 -6.807 1.00 0.00 C ATOM 1072 CG GLU A 523 -1.105 9.215 -6.230 1.00 0.00 C ATOM 1073 CD GLU A 523 -2.039 10.257 -6.815 1.00 0.00 C ATOM 1074 OE1 GLU A 523 -2.306 10.195 -8.034 1.00 0.00 O ATOM 1075 OE2 GLU A 523 -2.503 11.132 -6.056 1.00 0.00 O ATOM 1076 H GLU A 523 -0.227 6.929 -7.597 1.00 0.00 H ATOM 1077 HA GLU A 523 -0.222 9.485 -8.874 1.00 0.00 H ATOM 1078 HB2 GLU A 523 0.951 8.684 -6.205 1.00 0.00 H ATOM 1079 HB3 GLU A 523 0.629 10.326 -6.744 1.00 0.00 H ATOM 1080 HG2 GLU A 523 -1.507 8.235 -6.438 1.00 0.00 H ATOM 1081 HG3 GLU A 523 -1.050 9.362 -5.162 1.00 0.00 H TER 1082 GLU A 523