ATOM 1 N GLY A 464 -18.067 -3.592 1.136 1.00 0.00 N ATOM 2 CA GLY A 464 -18.645 -3.848 -0.171 1.00 0.00 C ATOM 3 C GLY A 464 -17.639 -3.680 -1.292 1.00 0.00 C ATOM 4 O GLY A 464 -16.461 -3.421 -1.045 1.00 0.00 O ATOM 5 H1 GLY A 464 -18.408 -2.855 1.685 1.00 0.00 H ATOM 6 HA2 GLY A 464 -19.027 -4.858 -0.192 1.00 0.00 H ATOM 7 HA3 GLY A 464 -19.463 -3.161 -0.331 1.00 0.00 H ATOM 8 N SER A 465 -18.103 -3.828 -2.528 1.00 0.00 N ATOM 9 CA SER A 465 -17.234 -3.696 -3.692 1.00 0.00 C ATOM 10 C SER A 465 -16.622 -2.300 -3.758 1.00 0.00 C ATOM 11 O SER A 465 -17.285 -1.305 -3.465 1.00 0.00 O ATOM 12 CB SER A 465 -18.017 -3.982 -4.975 1.00 0.00 C ATOM 13 OG SER A 465 -19.188 -3.187 -5.046 1.00 0.00 O ATOM 14 H SER A 465 -19.052 -4.033 -2.661 1.00 0.00 H ATOM 15 HA SER A 465 -16.439 -4.420 -3.596 1.00 0.00 H ATOM 16 HB2 SER A 465 -17.396 -3.763 -5.830 1.00 0.00 H ATOM 17 HB3 SER A 465 -18.302 -5.024 -4.994 1.00 0.00 H ATOM 18 HG SER A 465 -19.828 -3.610 -5.623 1.00 0.00 H ATOM 19 N SER A 466 -15.352 -2.235 -4.144 1.00 0.00 N ATOM 20 CA SER A 466 -14.647 -0.962 -4.244 1.00 0.00 C ATOM 21 C SER A 466 -13.885 -0.865 -5.562 1.00 0.00 C ATOM 22 O SER A 466 -14.016 0.112 -6.298 1.00 0.00 O ATOM 23 CB SER A 466 -13.681 -0.795 -3.070 1.00 0.00 C ATOM 24 OG SER A 466 -13.394 0.572 -2.836 1.00 0.00 O ATOM 25 H SER A 466 -14.877 -3.063 -4.364 1.00 0.00 H ATOM 26 HA SER A 466 -15.383 -0.172 -4.209 1.00 0.00 H ATOM 27 HB2 SER A 466 -14.125 -1.215 -2.180 1.00 0.00 H ATOM 28 HB3 SER A 466 -12.758 -1.313 -3.291 1.00 0.00 H ATOM 29 HG SER A 466 -13.935 0.894 -2.112 1.00 0.00 H ATOM 30 N GLY A 467 -13.088 -1.889 -5.854 1.00 0.00 N ATOM 31 CA GLY A 467 -12.316 -1.901 -7.083 1.00 0.00 C ATOM 32 C GLY A 467 -11.338 -3.058 -7.142 1.00 0.00 C ATOM 33 O GLY A 467 -11.025 -3.560 -8.221 1.00 0.00 O ATOM 34 H GLY A 467 -13.023 -2.641 -5.230 1.00 0.00 H ATOM 35 HA2 GLY A 467 -12.993 -1.972 -7.920 1.00 0.00 H ATOM 36 HA3 GLY A 467 -11.764 -0.975 -7.157 1.00 0.00 H ATOM 37 N SER A 468 -10.853 -3.480 -5.979 1.00 0.00 N ATOM 38 CA SER A 468 -9.900 -4.582 -5.903 1.00 0.00 C ATOM 39 C SER A 468 -10.545 -5.889 -6.355 1.00 0.00 C ATOM 40 O SER A 468 -11.451 -6.405 -5.702 1.00 0.00 O ATOM 41 CB SER A 468 -9.370 -4.728 -4.476 1.00 0.00 C ATOM 42 OG SER A 468 -8.714 -3.546 -4.052 1.00 0.00 O ATOM 43 H SER A 468 -11.141 -3.039 -5.152 1.00 0.00 H ATOM 44 HA SER A 468 -9.077 -4.354 -6.563 1.00 0.00 H ATOM 45 HB2 SER A 468 -10.193 -4.928 -3.807 1.00 0.00 H ATOM 46 HB3 SER A 468 -8.668 -5.549 -4.438 1.00 0.00 H ATOM 47 HG SER A 468 -7.774 -3.718 -3.955 1.00 0.00 H ATOM 48 N SER A 469 -10.069 -6.419 -7.477 1.00 0.00 N ATOM 49 CA SER A 469 -10.600 -7.664 -8.020 1.00 0.00 C ATOM 50 C SER A 469 -9.629 -8.817 -7.785 1.00 0.00 C ATOM 51 O SER A 469 -8.505 -8.614 -7.328 1.00 0.00 O ATOM 52 CB SER A 469 -10.880 -7.515 -9.516 1.00 0.00 C ATOM 53 OG SER A 469 -9.674 -7.444 -10.256 1.00 0.00 O ATOM 54 H SER A 469 -9.345 -5.960 -7.953 1.00 0.00 H ATOM 55 HA SER A 469 -11.527 -7.880 -7.509 1.00 0.00 H ATOM 56 HB2 SER A 469 -11.450 -8.365 -9.860 1.00 0.00 H ATOM 57 HB3 SER A 469 -11.446 -6.610 -9.685 1.00 0.00 H ATOM 58 HG SER A 469 -9.218 -8.287 -10.208 1.00 0.00 H ATOM 59 N GLY A 470 -10.072 -10.030 -8.102 1.00 0.00 N ATOM 60 CA GLY A 470 -9.231 -11.198 -7.920 1.00 0.00 C ATOM 61 C GLY A 470 -7.926 -11.098 -8.684 1.00 0.00 C ATOM 62 O GLY A 470 -6.872 -11.496 -8.184 1.00 0.00 O ATOM 63 H GLY A 470 -10.978 -10.132 -8.464 1.00 0.00 H ATOM 64 HA2 GLY A 470 -9.013 -11.311 -6.868 1.00 0.00 H ATOM 65 HA3 GLY A 470 -9.768 -12.071 -8.261 1.00 0.00 H ATOM 66 N THR A 471 -7.993 -10.567 -9.901 1.00 0.00 N ATOM 67 CA THR A 471 -6.809 -10.419 -10.737 1.00 0.00 C ATOM 68 C THR A 471 -5.823 -9.431 -10.123 1.00 0.00 C ATOM 69 O THR A 471 -6.114 -8.797 -9.110 1.00 0.00 O ATOM 70 CB THR A 471 -7.178 -9.944 -12.155 1.00 0.00 C ATOM 71 OG1 THR A 471 -8.297 -9.054 -12.097 1.00 0.00 O ATOM 72 CG2 THR A 471 -7.509 -11.127 -13.052 1.00 0.00 C ATOM 73 H THR A 471 -8.861 -10.269 -10.243 1.00 0.00 H ATOM 74 HA THR A 471 -6.333 -11.386 -10.815 1.00 0.00 H ATOM 75 HB THR A 471 -6.331 -9.420 -12.574 1.00 0.00 H ATOM 76 HG1 THR A 471 -8.713 -9.006 -12.962 1.00 0.00 H ATOM 77 HG21 THR A 471 -7.094 -10.961 -14.035 1.00 0.00 H ATOM 78 HG22 THR A 471 -8.582 -11.232 -13.127 1.00 0.00 H ATOM 79 HG23 THR A 471 -7.088 -12.028 -12.631 1.00 0.00 H ATOM 80 N GLY A 472 -4.654 -9.305 -10.745 1.00 0.00 N ATOM 81 CA GLY A 472 -3.643 -8.392 -10.245 1.00 0.00 C ATOM 82 C GLY A 472 -2.948 -8.918 -9.005 1.00 0.00 C ATOM 83 O GLY A 472 -3.595 -9.435 -8.094 1.00 0.00 O ATOM 84 H GLY A 472 -4.477 -9.836 -11.549 1.00 0.00 H ATOM 85 HA2 GLY A 472 -2.906 -8.230 -11.017 1.00 0.00 H ATOM 86 HA3 GLY A 472 -4.113 -7.448 -10.007 1.00 0.00 H ATOM 87 N LYS A 473 -1.626 -8.789 -8.970 1.00 0.00 N ATOM 88 CA LYS A 473 -0.841 -9.255 -7.833 1.00 0.00 C ATOM 89 C LYS A 473 0.510 -8.550 -7.779 1.00 0.00 C ATOM 90 O LYS A 473 1.256 -8.539 -8.759 1.00 0.00 O ATOM 91 CB LYS A 473 -0.636 -10.769 -7.916 1.00 0.00 C ATOM 92 CG LYS A 473 -0.469 -11.436 -6.561 1.00 0.00 C ATOM 93 CD LYS A 473 -0.997 -12.861 -6.572 1.00 0.00 C ATOM 94 CE LYS A 473 -2.509 -12.896 -6.409 1.00 0.00 C ATOM 95 NZ LYS A 473 -3.066 -14.247 -6.696 1.00 0.00 N ATOM 96 H LYS A 473 -1.167 -8.368 -9.727 1.00 0.00 H ATOM 97 HA LYS A 473 -1.391 -9.024 -6.933 1.00 0.00 H ATOM 98 HB2 LYS A 473 -1.491 -11.210 -8.408 1.00 0.00 H ATOM 99 HB3 LYS A 473 0.249 -10.969 -8.503 1.00 0.00 H ATOM 100 HG2 LYS A 473 0.580 -11.454 -6.306 1.00 0.00 H ATOM 101 HG3 LYS A 473 -1.012 -10.866 -5.820 1.00 0.00 H ATOM 102 HD2 LYS A 473 -0.737 -13.325 -7.511 1.00 0.00 H ATOM 103 HD3 LYS A 473 -0.543 -13.409 -5.759 1.00 0.00 H ATOM 104 HE2 LYS A 473 -2.755 -12.623 -5.394 1.00 0.00 H ATOM 105 HE3 LYS A 473 -2.948 -12.182 -7.090 1.00 0.00 H ATOM 106 HZ1 LYS A 473 -2.811 -14.908 -5.935 1.00 0.00 H ATOM 107 HZ2 LYS A 473 -2.686 -14.606 -7.595 1.00 0.00 H ATOM 108 HZ3 LYS A 473 -4.102 -14.198 -6.766 1.00 0.00 H ATOM 109 N LYS A 474 0.821 -7.965 -6.627 1.00 0.00 N ATOM 110 CA LYS A 474 2.084 -7.260 -6.444 1.00 0.00 C ATOM 111 C LYS A 474 2.784 -7.721 -5.169 1.00 0.00 C ATOM 112 O LYS A 474 2.171 -8.293 -4.268 1.00 0.00 O ATOM 113 CB LYS A 474 1.846 -5.749 -6.390 1.00 0.00 C ATOM 114 CG LYS A 474 2.041 -5.055 -7.727 1.00 0.00 C ATOM 115 CD LYS A 474 1.312 -3.722 -7.774 1.00 0.00 C ATOM 116 CE LYS A 474 1.406 -3.084 -9.151 1.00 0.00 C ATOM 117 NZ LYS A 474 0.675 -3.875 -10.180 1.00 0.00 N ATOM 118 H LYS A 474 0.186 -8.008 -5.882 1.00 0.00 H ATOM 119 HA LYS A 474 2.717 -7.486 -7.289 1.00 0.00 H ATOM 120 HB2 LYS A 474 0.834 -5.568 -6.058 1.00 0.00 H ATOM 121 HB3 LYS A 474 2.533 -5.314 -5.678 1.00 0.00 H ATOM 122 HG2 LYS A 474 3.095 -4.882 -7.882 1.00 0.00 H ATOM 123 HG3 LYS A 474 1.659 -5.692 -8.512 1.00 0.00 H ATOM 124 HD2 LYS A 474 0.272 -3.882 -7.534 1.00 0.00 H ATOM 125 HD3 LYS A 474 1.753 -3.055 -7.047 1.00 0.00 H ATOM 126 HE2 LYS A 474 0.982 -2.093 -9.104 1.00 0.00 H ATOM 127 HE3 LYS A 474 2.446 -3.018 -9.433 1.00 0.00 H ATOM 128 HZ1 LYS A 474 0.207 -4.692 -9.737 1.00 0.00 H ATOM 129 HZ2 LYS A 474 1.338 -4.220 -10.903 1.00 0.00 H ATOM 130 HZ3 LYS A 474 -0.046 -3.284 -10.640 1.00 0.00 H ATOM 131 N PRO A 475 4.098 -7.465 -5.089 1.00 0.00 N ATOM 132 CA PRO A 475 4.909 -7.844 -3.928 1.00 0.00 C ATOM 133 C PRO A 475 4.574 -7.016 -2.692 1.00 0.00 C ATOM 134 O PRO A 475 4.644 -7.508 -1.566 1.00 0.00 O ATOM 135 CB PRO A 475 6.342 -7.561 -4.388 1.00 0.00 C ATOM 136 CG PRO A 475 6.202 -6.512 -5.437 1.00 0.00 C ATOM 137 CD PRO A 475 4.894 -6.787 -6.126 1.00 0.00 C ATOM 138 HA PRO A 475 4.804 -8.894 -3.696 1.00 0.00 H ATOM 139 HB2 PRO A 475 6.928 -7.209 -3.551 1.00 0.00 H ATOM 140 HB3 PRO A 475 6.780 -8.463 -4.788 1.00 0.00 H ATOM 141 HG2 PRO A 475 6.188 -5.535 -4.980 1.00 0.00 H ATOM 142 HG3 PRO A 475 7.019 -6.587 -6.140 1.00 0.00 H ATOM 143 HD2 PRO A 475 4.426 -5.862 -6.428 1.00 0.00 H ATOM 144 HD3 PRO A 475 5.045 -7.432 -6.979 1.00 0.00 H ATOM 145 N TYR A 476 4.208 -5.758 -2.910 1.00 0.00 N ATOM 146 CA TYR A 476 3.863 -4.861 -1.813 1.00 0.00 C ATOM 147 C TYR A 476 2.641 -4.018 -2.162 1.00 0.00 C ATOM 148 O TYR A 476 2.595 -3.380 -3.213 1.00 0.00 O ATOM 149 CB TYR A 476 5.046 -3.951 -1.479 1.00 0.00 C ATOM 150 CG TYR A 476 6.321 -4.704 -1.172 1.00 0.00 C ATOM 151 CD1 TYR A 476 6.616 -5.110 0.124 1.00 0.00 C ATOM 152 CD2 TYR A 476 7.231 -5.008 -2.176 1.00 0.00 C ATOM 153 CE1 TYR A 476 7.780 -5.797 0.410 1.00 0.00 C ATOM 154 CE2 TYR A 476 8.397 -5.696 -1.900 1.00 0.00 C ATOM 155 CZ TYR A 476 8.667 -6.088 -0.605 1.00 0.00 C ATOM 156 OH TYR A 476 9.827 -6.773 -0.325 1.00 0.00 O ATOM 157 H TYR A 476 4.171 -5.423 -3.830 1.00 0.00 H ATOM 158 HA TYR A 476 3.633 -5.468 -0.949 1.00 0.00 H ATOM 159 HB2 TYR A 476 5.240 -3.301 -2.318 1.00 0.00 H ATOM 160 HB3 TYR A 476 4.798 -3.352 -0.615 1.00 0.00 H ATOM 161 HD1 TYR A 476 5.919 -4.880 0.918 1.00 0.00 H ATOM 162 HD2 TYR A 476 7.017 -4.699 -3.189 1.00 0.00 H ATOM 163 HE1 TYR A 476 7.992 -6.104 1.424 1.00 0.00 H ATOM 164 HE2 TYR A 476 9.092 -5.924 -2.695 1.00 0.00 H ATOM 165 HH TYR A 476 9.861 -7.574 -0.853 1.00 0.00 H ATOM 166 N GLU A 477 1.654 -4.020 -1.272 1.00 0.00 N ATOM 167 CA GLU A 477 0.431 -3.256 -1.486 1.00 0.00 C ATOM 168 C GLU A 477 -0.178 -2.820 -0.156 1.00 0.00 C ATOM 169 O GLU A 477 -0.554 -3.653 0.669 1.00 0.00 O ATOM 170 CB GLU A 477 -0.583 -4.084 -2.278 1.00 0.00 C ATOM 171 CG GLU A 477 -0.050 -4.592 -3.607 1.00 0.00 C ATOM 172 CD GLU A 477 -1.139 -5.163 -4.493 1.00 0.00 C ATOM 173 OE1 GLU A 477 -1.454 -6.363 -4.349 1.00 0.00 O ATOM 174 OE2 GLU A 477 -1.678 -4.409 -5.330 1.00 0.00 O ATOM 175 H GLU A 477 1.750 -4.549 -0.453 1.00 0.00 H ATOM 176 HA GLU A 477 0.686 -2.375 -2.057 1.00 0.00 H ATOM 177 HB2 GLU A 477 -0.877 -4.936 -1.682 1.00 0.00 H ATOM 178 HB3 GLU A 477 -1.453 -3.475 -2.472 1.00 0.00 H ATOM 179 HG2 GLU A 477 0.423 -3.772 -4.127 1.00 0.00 H ATOM 180 HG3 GLU A 477 0.681 -5.364 -3.415 1.00 0.00 H ATOM 181 N CYS A 478 -0.272 -1.510 0.044 1.00 0.00 N ATOM 182 CA CYS A 478 -0.834 -0.962 1.272 1.00 0.00 C ATOM 183 C CYS A 478 -2.201 -1.575 1.566 1.00 0.00 C ATOM 184 O CYS A 478 -2.989 -1.825 0.653 1.00 0.00 O ATOM 185 CB CYS A 478 -0.957 0.559 1.168 1.00 0.00 C ATOM 186 SG CYS A 478 -1.382 1.381 2.737 1.00 0.00 S ATOM 187 H CYS A 478 0.045 -0.896 -0.652 1.00 0.00 H ATOM 188 HA CYS A 478 -0.163 -1.206 2.082 1.00 0.00 H ATOM 189 HB2 CYS A 478 -0.015 0.966 0.830 1.00 0.00 H ATOM 190 HB3 CYS A 478 -1.726 0.802 0.450 1.00 0.00 H ATOM 191 N ILE A 479 -2.474 -1.812 2.844 1.00 0.00 N ATOM 192 CA ILE A 479 -3.745 -2.394 3.258 1.00 0.00 C ATOM 193 C ILE A 479 -4.670 -1.333 3.845 1.00 0.00 C ATOM 194 O ILE A 479 -5.892 -1.466 3.796 1.00 0.00 O ATOM 195 CB ILE A 479 -3.541 -3.513 4.296 1.00 0.00 C ATOM 196 CG1 ILE A 479 -3.211 -2.914 5.665 1.00 0.00 C ATOM 197 CG2 ILE A 479 -2.438 -4.459 3.846 1.00 0.00 C ATOM 198 CD1 ILE A 479 -2.893 -3.952 6.718 1.00 0.00 C ATOM 199 H ILE A 479 -1.806 -1.591 3.525 1.00 0.00 H ATOM 200 HA ILE A 479 -4.215 -2.822 2.384 1.00 0.00 H ATOM 201 HB ILE A 479 -4.458 -4.077 4.370 1.00 0.00 H ATOM 202 HG12 ILE A 479 -2.354 -2.265 5.570 1.00 0.00 H ATOM 203 HG13 ILE A 479 -4.057 -2.337 6.011 1.00 0.00 H ATOM 204 HG21 ILE A 479 -2.292 -4.360 2.781 1.00 0.00 H ATOM 205 HG22 ILE A 479 -1.521 -4.211 4.358 1.00 0.00 H ATOM 206 HG23 ILE A 479 -2.718 -5.475 4.079 1.00 0.00 H ATOM 207 HD11 ILE A 479 -3.039 -3.524 7.700 1.00 0.00 H ATOM 208 HD12 ILE A 479 -3.549 -4.801 6.596 1.00 0.00 H ATOM 209 HD13 ILE A 479 -1.867 -4.269 6.614 1.00 0.00 H ATOM 210 N GLU A 480 -4.077 -0.280 4.399 1.00 0.00 N ATOM 211 CA GLU A 480 -4.849 0.805 4.994 1.00 0.00 C ATOM 212 C GLU A 480 -5.796 1.425 3.970 1.00 0.00 C ATOM 213 O GLU A 480 -6.827 1.996 4.327 1.00 0.00 O ATOM 214 CB GLU A 480 -3.913 1.878 5.555 1.00 0.00 C ATOM 215 CG GLU A 480 -3.152 1.434 6.793 1.00 0.00 C ATOM 216 CD GLU A 480 -3.951 1.622 8.068 1.00 0.00 C ATOM 217 OE1 GLU A 480 -3.917 2.736 8.632 1.00 0.00 O ATOM 218 OE2 GLU A 480 -4.611 0.655 8.502 1.00 0.00 O ATOM 219 H GLU A 480 -3.098 -0.231 4.407 1.00 0.00 H ATOM 220 HA GLU A 480 -5.433 0.391 5.802 1.00 0.00 H ATOM 221 HB2 GLU A 480 -3.196 2.147 4.794 1.00 0.00 H ATOM 222 HB3 GLU A 480 -4.498 2.749 5.811 1.00 0.00 H ATOM 223 HG2 GLU A 480 -2.905 0.388 6.693 1.00 0.00 H ATOM 224 HG3 GLU A 480 -2.242 2.012 6.867 1.00 0.00 H ATOM 225 N CYS A 481 -5.437 1.309 2.696 1.00 0.00 N ATOM 226 CA CYS A 481 -6.253 1.858 1.619 1.00 0.00 C ATOM 227 C CYS A 481 -6.312 0.896 0.437 1.00 0.00 C ATOM 228 O CYS A 481 -7.364 0.708 -0.172 1.00 0.00 O ATOM 229 CB CYS A 481 -5.693 3.208 1.165 1.00 0.00 C ATOM 230 SG CYS A 481 -3.904 3.192 0.818 1.00 0.00 S ATOM 231 H CYS A 481 -4.604 0.843 2.474 1.00 0.00 H ATOM 232 HA CYS A 481 -7.252 2.003 2.000 1.00 0.00 H ATOM 233 HB2 CYS A 481 -6.199 3.513 0.261 1.00 0.00 H ATOM 234 HB3 CYS A 481 -5.872 3.942 1.937 1.00 0.00 H ATOM 235 N GLY A 482 -5.173 0.288 0.117 1.00 0.00 N ATOM 236 CA GLY A 482 -5.117 -0.647 -0.991 1.00 0.00 C ATOM 237 C GLY A 482 -4.069 -0.267 -2.018 1.00 0.00 C ATOM 238 O GLY A 482 -4.058 -0.794 -3.130 1.00 0.00 O ATOM 239 H GLY A 482 -4.364 0.477 0.638 1.00 0.00 H ATOM 240 HA2 GLY A 482 -4.889 -1.630 -0.606 1.00 0.00 H ATOM 241 HA3 GLY A 482 -6.083 -0.675 -1.473 1.00 0.00 H ATOM 242 N LYS A 483 -3.184 0.652 -1.646 1.00 0.00 N ATOM 243 CA LYS A 483 -2.127 1.104 -2.543 1.00 0.00 C ATOM 244 C LYS A 483 -1.337 -0.079 -3.092 1.00 0.00 C ATOM 245 O LYS A 483 -1.304 -1.150 -2.487 1.00 0.00 O ATOM 246 CB LYS A 483 -1.186 2.064 -1.811 1.00 0.00 C ATOM 247 CG LYS A 483 -0.371 2.945 -2.743 1.00 0.00 C ATOM 248 CD LYS A 483 -1.234 4.010 -3.398 1.00 0.00 C ATOM 249 CE LYS A 483 -1.643 3.607 -4.807 1.00 0.00 C ATOM 250 NZ LYS A 483 -1.783 4.788 -5.703 1.00 0.00 N ATOM 251 H LYS A 483 -3.244 1.036 -0.745 1.00 0.00 H ATOM 252 HA LYS A 483 -2.590 1.626 -3.366 1.00 0.00 H ATOM 253 HB2 LYS A 483 -1.771 2.702 -1.167 1.00 0.00 H ATOM 254 HB3 LYS A 483 -0.501 1.487 -1.206 1.00 0.00 H ATOM 255 HG2 LYS A 483 0.410 3.428 -2.175 1.00 0.00 H ATOM 256 HG3 LYS A 483 0.070 2.328 -3.513 1.00 0.00 H ATOM 257 HD2 LYS A 483 -2.124 4.156 -2.805 1.00 0.00 H ATOM 258 HD3 LYS A 483 -0.675 4.934 -3.446 1.00 0.00 H ATOM 259 HE2 LYS A 483 -0.892 2.946 -5.211 1.00 0.00 H ATOM 260 HE3 LYS A 483 -2.590 3.090 -4.758 1.00 0.00 H ATOM 261 HZ1 LYS A 483 -2.716 5.228 -5.573 1.00 0.00 H ATOM 262 HZ2 LYS A 483 -1.684 4.496 -6.697 1.00 0.00 H ATOM 263 HZ3 LYS A 483 -1.047 5.490 -5.486 1.00 0.00 H ATOM 264 N ALA A 484 -0.701 0.122 -4.241 1.00 0.00 N ATOM 265 CA ALA A 484 0.092 -0.927 -4.870 1.00 0.00 C ATOM 266 C ALA A 484 1.504 -0.439 -5.177 1.00 0.00 C ATOM 267 O ALA A 484 1.708 0.725 -5.522 1.00 0.00 O ATOM 268 CB ALA A 484 -0.588 -1.413 -6.141 1.00 0.00 C ATOM 269 H ALA A 484 -0.765 0.998 -4.676 1.00 0.00 H ATOM 270 HA ALA A 484 0.151 -1.758 -4.182 1.00 0.00 H ATOM 271 HB1 ALA A 484 -0.191 -0.876 -6.989 1.00 0.00 H ATOM 272 HB2 ALA A 484 -0.405 -2.470 -6.265 1.00 0.00 H ATOM 273 HB3 ALA A 484 -1.652 -1.238 -6.070 1.00 0.00 H ATOM 274 N PHE A 485 2.476 -1.336 -5.048 1.00 0.00 N ATOM 275 CA PHE A 485 3.869 -0.997 -5.310 1.00 0.00 C ATOM 276 C PHE A 485 4.624 -2.195 -5.878 1.00 0.00 C ATOM 277 O PHE A 485 4.056 -3.273 -6.052 1.00 0.00 O ATOM 278 CB PHE A 485 4.549 -0.514 -4.027 1.00 0.00 C ATOM 279 CG PHE A 485 4.008 0.791 -3.517 1.00 0.00 C ATOM 280 CD1 PHE A 485 4.412 1.991 -4.080 1.00 0.00 C ATOM 281 CD2 PHE A 485 3.096 0.819 -2.474 1.00 0.00 C ATOM 282 CE1 PHE A 485 3.917 3.194 -3.613 1.00 0.00 C ATOM 283 CE2 PHE A 485 2.597 2.018 -2.004 1.00 0.00 C ATOM 284 CZ PHE A 485 3.008 3.208 -2.573 1.00 0.00 C ATOM 285 H PHE A 485 2.250 -2.249 -4.770 1.00 0.00 H ATOM 286 HA PHE A 485 3.884 -0.199 -6.037 1.00 0.00 H ATOM 287 HB2 PHE A 485 4.409 -1.255 -3.254 1.00 0.00 H ATOM 288 HB3 PHE A 485 5.604 -0.387 -4.212 1.00 0.00 H ATOM 289 HD1 PHE A 485 5.124 1.982 -4.894 1.00 0.00 H ATOM 290 HD2 PHE A 485 2.774 -0.110 -2.027 1.00 0.00 H ATOM 291 HE1 PHE A 485 4.241 4.122 -4.061 1.00 0.00 H ATOM 292 HE2 PHE A 485 1.887 2.026 -1.190 1.00 0.00 H ATOM 293 HZ PHE A 485 2.619 4.146 -2.207 1.00 0.00 H ATOM 294 N ILE A 486 5.906 -1.997 -6.166 1.00 0.00 N ATOM 295 CA ILE A 486 6.738 -3.060 -6.714 1.00 0.00 C ATOM 296 C ILE A 486 7.882 -3.407 -5.767 1.00 0.00 C ATOM 297 O ILE A 486 8.334 -4.551 -5.717 1.00 0.00 O ATOM 298 CB ILE A 486 7.323 -2.668 -8.084 1.00 0.00 C ATOM 299 CG1 ILE A 486 6.198 -2.332 -9.066 1.00 0.00 C ATOM 300 CG2 ILE A 486 8.192 -3.791 -8.630 1.00 0.00 C ATOM 301 CD1 ILE A 486 6.689 -1.730 -10.364 1.00 0.00 C ATOM 302 H ILE A 486 6.301 -1.115 -6.005 1.00 0.00 H ATOM 303 HA ILE A 486 6.117 -3.934 -6.847 1.00 0.00 H ATOM 304 HB ILE A 486 7.945 -1.797 -7.949 1.00 0.00 H ATOM 305 HG12 ILE A 486 5.655 -3.233 -9.303 1.00 0.00 H ATOM 306 HG13 ILE A 486 5.527 -1.623 -8.603 1.00 0.00 H ATOM 307 HG21 ILE A 486 7.706 -4.740 -8.455 1.00 0.00 H ATOM 308 HG22 ILE A 486 8.334 -3.652 -9.692 1.00 0.00 H ATOM 309 HG23 ILE A 486 9.150 -3.780 -8.134 1.00 0.00 H ATOM 310 HD11 ILE A 486 6.397 -0.690 -10.411 1.00 0.00 H ATOM 311 HD12 ILE A 486 7.765 -1.802 -10.411 1.00 0.00 H ATOM 312 HD13 ILE A 486 6.254 -2.263 -11.196 1.00 0.00 H ATOM 313 N GLN A 487 8.343 -2.412 -5.016 1.00 0.00 N ATOM 314 CA GLN A 487 9.433 -2.613 -4.068 1.00 0.00 C ATOM 315 C GLN A 487 8.951 -2.417 -2.635 1.00 0.00 C ATOM 316 O GLN A 487 7.826 -1.977 -2.403 1.00 0.00 O ATOM 317 CB GLN A 487 10.582 -1.650 -4.369 1.00 0.00 C ATOM 318 CG GLN A 487 11.279 -1.927 -5.691 1.00 0.00 C ATOM 319 CD GLN A 487 12.601 -1.197 -5.819 1.00 0.00 C ATOM 320 OE1 GLN A 487 13.663 -1.760 -5.556 1.00 0.00 O ATOM 321 NE2 GLN A 487 12.543 0.066 -6.226 1.00 0.00 N ATOM 322 H GLN A 487 7.941 -1.523 -5.101 1.00 0.00 H ATOM 323 HA GLN A 487 9.787 -3.627 -4.180 1.00 0.00 H ATOM 324 HB2 GLN A 487 10.194 -0.642 -4.396 1.00 0.00 H ATOM 325 HB3 GLN A 487 11.315 -1.724 -3.579 1.00 0.00 H ATOM 326 HG2 GLN A 487 11.463 -2.989 -5.771 1.00 0.00 H ATOM 327 HG3 GLN A 487 10.632 -1.614 -6.497 1.00 0.00 H ATOM 328 HE21 GLN A 487 11.661 0.450 -6.417 1.00 0.00 H ATOM 329 HE22 GLN A 487 13.382 0.563 -6.317 1.00 0.00 H ATOM 330 N ASN A 488 9.811 -2.748 -1.676 1.00 0.00 N ATOM 331 CA ASN A 488 9.472 -2.609 -0.265 1.00 0.00 C ATOM 332 C ASN A 488 9.518 -1.146 0.164 1.00 0.00 C ATOM 333 O ASN A 488 8.560 -0.623 0.735 1.00 0.00 O ATOM 334 CB ASN A 488 10.432 -3.435 0.595 1.00 0.00 C ATOM 335 CG ASN A 488 9.946 -3.583 2.024 1.00 0.00 C ATOM 336 OD1 ASN A 488 8.969 -2.952 2.428 1.00 0.00 O ATOM 337 ND2 ASN A 488 10.628 -4.421 2.796 1.00 0.00 N ATOM 338 H ASN A 488 10.694 -3.094 -1.924 1.00 0.00 H ATOM 339 HA ASN A 488 8.468 -2.981 -0.127 1.00 0.00 H ATOM 340 HB2 ASN A 488 10.532 -4.421 0.165 1.00 0.00 H ATOM 341 HB3 ASN A 488 11.398 -2.953 0.611 1.00 0.00 H ATOM 342 HD21 ASN A 488 11.396 -4.889 2.407 1.00 0.00 H ATOM 343 HD22 ASN A 488 10.335 -4.536 3.724 1.00 0.00 H ATOM 344 N THR A 489 10.640 -0.488 -0.114 1.00 0.00 N ATOM 345 CA THR A 489 10.812 0.915 0.243 1.00 0.00 C ATOM 346 C THR A 489 9.695 1.772 -0.342 1.00 0.00 C ATOM 347 O THR A 489 9.328 2.801 0.225 1.00 0.00 O ATOM 348 CB THR A 489 12.169 1.456 -0.245 1.00 0.00 C ATOM 349 OG1 THR A 489 12.345 2.807 0.196 1.00 0.00 O ATOM 350 CG2 THR A 489 12.260 1.398 -1.763 1.00 0.00 C ATOM 351 H THR A 489 11.368 -0.959 -0.570 1.00 0.00 H ATOM 352 HA THR A 489 10.784 0.990 1.320 1.00 0.00 H ATOM 353 HB THR A 489 12.955 0.843 0.172 1.00 0.00 H ATOM 354 HG1 THR A 489 11.944 2.915 1.062 1.00 0.00 H ATOM 355 HG21 THR A 489 11.986 2.356 -2.177 1.00 0.00 H ATOM 356 HG22 THR A 489 11.587 0.639 -2.135 1.00 0.00 H ATOM 357 HG23 THR A 489 13.272 1.156 -2.053 1.00 0.00 H ATOM 358 N SER A 490 9.159 1.341 -1.479 1.00 0.00 N ATOM 359 CA SER A 490 8.085 2.072 -2.143 1.00 0.00 C ATOM 360 C SER A 490 6.797 2.002 -1.329 1.00 0.00 C ATOM 361 O SER A 490 5.968 2.912 -1.377 1.00 0.00 O ATOM 362 CB SER A 490 7.847 1.508 -3.545 1.00 0.00 C ATOM 363 OG SER A 490 7.337 2.503 -4.415 1.00 0.00 O ATOM 364 H SER A 490 9.495 0.514 -1.883 1.00 0.00 H ATOM 365 HA SER A 490 8.389 3.104 -2.227 1.00 0.00 H ATOM 366 HB2 SER A 490 8.779 1.139 -3.945 1.00 0.00 H ATOM 367 HB3 SER A 490 7.134 0.697 -3.488 1.00 0.00 H ATOM 368 HG SER A 490 7.974 3.218 -4.493 1.00 0.00 H ATOM 369 N LEU A 491 6.635 0.917 -0.580 1.00 0.00 N ATOM 370 CA LEU A 491 5.448 0.726 0.246 1.00 0.00 C ATOM 371 C LEU A 491 5.553 1.525 1.541 1.00 0.00 C ATOM 372 O LEU A 491 4.662 2.308 1.872 1.00 0.00 O ATOM 373 CB LEU A 491 5.255 -0.758 0.562 1.00 0.00 C ATOM 374 CG LEU A 491 4.286 -1.081 1.700 1.00 0.00 C ATOM 375 CD1 LEU A 491 2.931 -0.440 1.446 1.00 0.00 C ATOM 376 CD2 LEU A 491 4.144 -2.586 1.868 1.00 0.00 C ATOM 377 H LEU A 491 7.330 0.226 -0.583 1.00 0.00 H ATOM 378 HA LEU A 491 4.595 1.081 -0.314 1.00 0.00 H ATOM 379 HB2 LEU A 491 4.889 -1.241 -0.331 1.00 0.00 H ATOM 380 HB3 LEU A 491 6.221 -1.168 0.821 1.00 0.00 H ATOM 381 HG LEU A 491 4.678 -0.676 2.624 1.00 0.00 H ATOM 382 HD11 LEU A 491 2.197 -0.877 2.105 1.00 0.00 H ATOM 383 HD12 LEU A 491 2.639 -0.610 0.420 1.00 0.00 H ATOM 384 HD13 LEU A 491 2.994 0.622 1.630 1.00 0.00 H ATOM 385 HD21 LEU A 491 3.500 -2.975 1.093 1.00 0.00 H ATOM 386 HD22 LEU A 491 3.715 -2.801 2.835 1.00 0.00 H ATOM 387 HD23 LEU A 491 5.117 -3.050 1.795 1.00 0.00 H ATOM 388 N ILE A 492 6.646 1.322 2.268 1.00 0.00 N ATOM 389 CA ILE A 492 6.868 2.026 3.525 1.00 0.00 C ATOM 390 C ILE A 492 6.702 3.532 3.349 1.00 0.00 C ATOM 391 O ILE A 492 6.181 4.216 4.230 1.00 0.00 O ATOM 392 CB ILE A 492 8.271 1.738 4.091 1.00 0.00 C ATOM 393 CG1 ILE A 492 8.462 0.235 4.302 1.00 0.00 C ATOM 394 CG2 ILE A 492 8.481 2.492 5.396 1.00 0.00 C ATOM 395 CD1 ILE A 492 9.850 -0.138 4.772 1.00 0.00 C ATOM 396 H ILE A 492 7.320 0.686 1.951 1.00 0.00 H ATOM 397 HA ILE A 492 6.136 1.675 4.238 1.00 0.00 H ATOM 398 HB ILE A 492 9.001 2.090 3.379 1.00 0.00 H ATOM 399 HG12 ILE A 492 7.757 -0.111 5.042 1.00 0.00 H ATOM 400 HG13 ILE A 492 8.278 -0.278 3.368 1.00 0.00 H ATOM 401 HG21 ILE A 492 7.561 2.980 5.682 1.00 0.00 H ATOM 402 HG22 ILE A 492 8.775 1.798 6.169 1.00 0.00 H ATOM 403 HG23 ILE A 492 9.255 3.233 5.264 1.00 0.00 H ATOM 404 HD11 ILE A 492 9.851 -0.238 5.848 1.00 0.00 H ATOM 405 HD12 ILE A 492 10.142 -1.077 4.325 1.00 0.00 H ATOM 406 HD13 ILE A 492 10.548 0.633 4.483 1.00 0.00 H ATOM 407 N ARG A 493 7.146 4.041 2.205 1.00 0.00 N ATOM 408 CA ARG A 493 7.046 5.466 1.913 1.00 0.00 C ATOM 409 C ARG A 493 5.617 5.963 2.112 1.00 0.00 C ATOM 410 O ARG A 493 5.357 6.808 2.969 1.00 0.00 O ATOM 411 CB ARG A 493 7.500 5.747 0.479 1.00 0.00 C ATOM 412 CG ARG A 493 8.991 6.012 0.353 1.00 0.00 C ATOM 413 CD ARG A 493 9.369 6.405 -1.066 1.00 0.00 C ATOM 414 NE ARG A 493 10.615 7.165 -1.110 1.00 0.00 N ATOM 415 CZ ARG A 493 11.075 7.760 -2.206 1.00 0.00 C ATOM 416 NH1 ARG A 493 10.394 7.684 -3.341 1.00 0.00 N ATOM 417 NH2 ARG A 493 12.217 8.434 -2.166 1.00 0.00 N ATOM 418 H ARG A 493 7.552 3.444 1.542 1.00 0.00 H ATOM 419 HA ARG A 493 7.696 5.991 2.596 1.00 0.00 H ATOM 420 HB2 ARG A 493 7.255 4.895 -0.137 1.00 0.00 H ATOM 421 HB3 ARG A 493 6.970 6.612 0.110 1.00 0.00 H ATOM 422 HG2 ARG A 493 9.262 6.817 1.021 1.00 0.00 H ATOM 423 HG3 ARG A 493 9.531 5.118 0.626 1.00 0.00 H ATOM 424 HD2 ARG A 493 9.486 5.507 -1.655 1.00 0.00 H ATOM 425 HD3 ARG A 493 8.576 7.007 -1.482 1.00 0.00 H ATOM 426 HE ARG A 493 11.134 7.235 -0.283 1.00 0.00 H ATOM 427 HH11 ARG A 493 9.533 7.178 -3.373 1.00 0.00 H ATOM 428 HH12 ARG A 493 10.742 8.134 -4.164 1.00 0.00 H ATOM 429 HH21 ARG A 493 12.733 8.494 -1.312 1.00 0.00 H ATOM 430 HH22 ARG A 493 12.562 8.882 -2.991 1.00 0.00 H ATOM 431 N HIS A 494 4.695 5.432 1.316 1.00 0.00 N ATOM 432 CA HIS A 494 3.292 5.822 1.404 1.00 0.00 C ATOM 433 C HIS A 494 2.786 5.704 2.839 1.00 0.00 C ATOM 434 O HIS A 494 1.926 6.473 3.268 1.00 0.00 O ATOM 435 CB HIS A 494 2.440 4.954 0.477 1.00 0.00 C ATOM 436 CG HIS A 494 0.970 5.061 0.741 1.00 0.00 C ATOM 437 ND1 HIS A 494 0.160 5.989 0.121 1.00 0.00 N ATOM 438 CD2 HIS A 494 0.163 4.349 1.561 1.00 0.00 C ATOM 439 CE1 HIS A 494 -1.081 5.844 0.550 1.00 0.00 C ATOM 440 NE2 HIS A 494 -1.106 4.855 1.425 1.00 0.00 N ATOM 441 H HIS A 494 4.964 4.763 0.653 1.00 0.00 H ATOM 442 HA HIS A 494 3.214 6.852 1.092 1.00 0.00 H ATOM 443 HB2 HIS A 494 2.616 5.252 -0.546 1.00 0.00 H ATOM 444 HB3 HIS A 494 2.726 3.919 0.600 1.00 0.00 H ATOM 445 HD1 HIS A 494 0.452 6.656 -0.535 1.00 0.00 H ATOM 446 HD2 HIS A 494 0.462 3.533 2.205 1.00 0.00 H ATOM 447 HE1 HIS A 494 -1.931 6.433 0.239 1.00 0.00 H ATOM 448 N TRP A 495 3.323 4.737 3.573 1.00 0.00 N ATOM 449 CA TRP A 495 2.924 4.518 4.959 1.00 0.00 C ATOM 450 C TRP A 495 3.302 5.712 5.829 1.00 0.00 C ATOM 451 O TRP A 495 2.558 6.093 6.732 1.00 0.00 O ATOM 452 CB TRP A 495 3.577 3.247 5.504 1.00 0.00 C ATOM 453 CG TRP A 495 2.665 2.438 6.377 1.00 0.00 C ATOM 454 CD1 TRP A 495 2.405 2.643 7.702 1.00 0.00 C ATOM 455 CD2 TRP A 495 1.895 1.297 5.986 1.00 0.00 C ATOM 456 NE1 TRP A 495 1.519 1.697 8.159 1.00 0.00 N ATOM 457 CE2 TRP A 495 1.190 0.860 7.125 1.00 0.00 C ATOM 458 CE3 TRP A 495 1.730 0.602 4.785 1.00 0.00 C ATOM 459 CZ2 TRP A 495 0.337 -0.240 7.096 1.00 0.00 C ATOM 460 CZ3 TRP A 495 0.883 -0.490 4.758 1.00 0.00 C ATOM 461 CH2 TRP A 495 0.195 -0.902 5.907 1.00 0.00 C ATOM 462 H TRP A 495 4.004 4.155 3.174 1.00 0.00 H ATOM 463 HA TRP A 495 1.851 4.398 4.979 1.00 0.00 H ATOM 464 HB2 TRP A 495 3.885 2.624 4.678 1.00 0.00 H ATOM 465 HB3 TRP A 495 4.444 3.518 6.088 1.00 0.00 H ATOM 466 HD1 TRP A 495 2.840 3.435 8.292 1.00 0.00 H ATOM 467 HE1 TRP A 495 1.177 1.633 9.075 1.00 0.00 H ATOM 468 HE3 TRP A 495 2.252 0.904 3.889 1.00 0.00 H ATOM 469 HZ2 TRP A 495 -0.201 -0.570 7.973 1.00 0.00 H ATOM 470 HZ3 TRP A 495 0.743 -1.039 3.839 1.00 0.00 H ATOM 471 HH2 TRP A 495 -0.456 -1.760 5.839 1.00 0.00 H ATOM 472 N ARG A 496 4.463 6.297 5.551 1.00 0.00 N ATOM 473 CA ARG A 496 4.939 7.447 6.310 1.00 0.00 C ATOM 474 C ARG A 496 5.003 8.691 5.428 1.00 0.00 C ATOM 475 O ARG A 496 5.896 9.526 5.579 1.00 0.00 O ATOM 476 CB ARG A 496 6.319 7.158 6.903 1.00 0.00 C ATOM 477 CG ARG A 496 6.441 5.771 7.514 1.00 0.00 C ATOM 478 CD ARG A 496 7.781 5.583 8.207 1.00 0.00 C ATOM 479 NE ARG A 496 7.876 6.366 9.436 1.00 0.00 N ATOM 480 CZ ARG A 496 7.317 6.002 10.584 1.00 0.00 C ATOM 481 NH1 ARG A 496 6.626 4.873 10.661 1.00 0.00 N ATOM 482 NH2 ARG A 496 7.448 6.768 11.660 1.00 0.00 N ATOM 483 H ARG A 496 5.012 5.947 4.819 1.00 0.00 H ATOM 484 HA ARG A 496 4.242 7.626 7.114 1.00 0.00 H ATOM 485 HB2 ARG A 496 7.060 7.249 6.122 1.00 0.00 H ATOM 486 HB3 ARG A 496 6.527 7.886 7.672 1.00 0.00 H ATOM 487 HG2 ARG A 496 5.651 5.636 8.238 1.00 0.00 H ATOM 488 HG3 ARG A 496 6.343 5.034 6.731 1.00 0.00 H ATOM 489 HD2 ARG A 496 7.904 4.538 8.447 1.00 0.00 H ATOM 490 HD3 ARG A 496 8.566 5.892 7.533 1.00 0.00 H ATOM 491 HE ARG A 496 8.382 7.205 9.402 1.00 0.00 H ATOM 492 HH11 ARG A 496 6.527 4.293 9.852 1.00 0.00 H ATOM 493 HH12 ARG A 496 6.207 4.601 11.527 1.00 0.00 H ATOM 494 HH21 ARG A 496 7.968 7.620 11.606 1.00 0.00 H ATOM 495 HH22 ARG A 496 7.026 6.494 12.523 1.00 0.00 H ATOM 496 N TYR A 497 4.052 8.808 4.509 1.00 0.00 N ATOM 497 CA TYR A 497 4.002 9.948 3.601 1.00 0.00 C ATOM 498 C TYR A 497 2.664 10.672 3.710 1.00 0.00 C ATOM 499 O TYR A 497 2.607 11.843 4.087 1.00 0.00 O ATOM 500 CB TYR A 497 4.231 9.490 2.160 1.00 0.00 C ATOM 501 CG TYR A 497 5.653 9.681 1.683 1.00 0.00 C ATOM 502 CD1 TYR A 497 6.730 9.325 2.485 1.00 0.00 C ATOM 503 CD2 TYR A 497 5.920 10.219 0.430 1.00 0.00 C ATOM 504 CE1 TYR A 497 8.031 9.498 2.054 1.00 0.00 C ATOM 505 CE2 TYR A 497 7.218 10.395 -0.011 1.00 0.00 C ATOM 506 CZ TYR A 497 8.270 10.033 0.805 1.00 0.00 C ATOM 507 OH TYR A 497 9.563 10.208 0.371 1.00 0.00 O ATOM 508 H TYR A 497 3.368 8.110 4.437 1.00 0.00 H ATOM 509 HA TYR A 497 4.792 10.630 3.881 1.00 0.00 H ATOM 510 HB2 TYR A 497 3.994 8.440 2.081 1.00 0.00 H ATOM 511 HB3 TYR A 497 3.582 10.051 1.504 1.00 0.00 H ATOM 512 HD1 TYR A 497 6.540 8.906 3.463 1.00 0.00 H ATOM 513 HD2 TYR A 497 5.094 10.502 -0.206 1.00 0.00 H ATOM 514 HE1 TYR A 497 8.855 9.215 2.692 1.00 0.00 H ATOM 515 HE2 TYR A 497 7.405 10.814 -0.988 1.00 0.00 H ATOM 516 HH TYR A 497 10.125 10.424 1.119 1.00 0.00 H ATOM 517 N TYR A 498 1.589 9.967 3.377 1.00 0.00 N ATOM 518 CA TYR A 498 0.250 10.542 3.434 1.00 0.00 C ATOM 519 C TYR A 498 -0.482 10.093 4.696 1.00 0.00 C ATOM 520 O TYR A 498 -1.130 10.894 5.370 1.00 0.00 O ATOM 521 CB TYR A 498 -0.554 10.141 2.196 1.00 0.00 C ATOM 522 CG TYR A 498 0.053 10.625 0.898 1.00 0.00 C ATOM 523 CD1 TYR A 498 1.153 9.985 0.341 1.00 0.00 C ATOM 524 CD2 TYR A 498 -0.474 11.723 0.229 1.00 0.00 C ATOM 525 CE1 TYR A 498 1.711 10.424 -0.844 1.00 0.00 C ATOM 526 CE2 TYR A 498 0.077 12.168 -0.957 1.00 0.00 C ATOM 527 CZ TYR A 498 1.169 11.515 -1.490 1.00 0.00 C ATOM 528 OH TYR A 498 1.721 11.956 -2.670 1.00 0.00 O ATOM 529 H TYR A 498 1.697 9.039 3.083 1.00 0.00 H ATOM 530 HA TYR A 498 0.351 11.617 3.453 1.00 0.00 H ATOM 531 HB2 TYR A 498 -0.619 9.065 2.150 1.00 0.00 H ATOM 532 HB3 TYR A 498 -1.549 10.554 2.272 1.00 0.00 H ATOM 533 HD1 TYR A 498 1.575 9.130 0.850 1.00 0.00 H ATOM 534 HD2 TYR A 498 -1.329 12.232 0.649 1.00 0.00 H ATOM 535 HE1 TYR A 498 2.566 9.913 -1.261 1.00 0.00 H ATOM 536 HE2 TYR A 498 -0.347 13.023 -1.463 1.00 0.00 H ATOM 537 HH TYR A 498 1.059 11.925 -3.365 1.00 0.00 H ATOM 538 N HIS A 499 -0.372 8.806 5.010 1.00 0.00 N ATOM 539 CA HIS A 499 -1.021 8.249 6.191 1.00 0.00 C ATOM 540 C HIS A 499 -0.532 8.944 7.458 1.00 0.00 C ATOM 541 O HIS A 499 -1.295 9.636 8.134 1.00 0.00 O ATOM 542 CB HIS A 499 -0.755 6.747 6.285 1.00 0.00 C ATOM 543 CG HIS A 499 -1.610 5.929 5.366 1.00 0.00 C ATOM 544 ND1 HIS A 499 -2.849 6.343 4.923 1.00 0.00 N ATOM 545 CD2 HIS A 499 -1.398 4.715 4.805 1.00 0.00 C ATOM 546 CE1 HIS A 499 -3.362 5.418 4.131 1.00 0.00 C ATOM 547 NE2 HIS A 499 -2.501 4.420 4.042 1.00 0.00 N ATOM 548 H HIS A 499 0.159 8.218 4.433 1.00 0.00 H ATOM 549 HA HIS A 499 -2.084 8.413 6.093 1.00 0.00 H ATOM 550 HB2 HIS A 499 0.278 6.554 6.034 1.00 0.00 H ATOM 551 HB3 HIS A 499 -0.943 6.416 7.296 1.00 0.00 H ATOM 552 HD1 HIS A 499 -3.287 7.187 5.156 1.00 0.00 H ATOM 553 HD2 HIS A 499 -0.523 4.093 4.933 1.00 0.00 H ATOM 554 HE1 HIS A 499 -4.321 5.469 3.639 1.00 0.00 H ATOM 555 N THR A 500 0.745 8.755 7.776 1.00 0.00 N ATOM 556 CA THR A 500 1.335 9.361 8.963 1.00 0.00 C ATOM 557 C THR A 500 2.301 10.479 8.586 1.00 0.00 C ATOM 558 O THR A 500 3.062 10.358 7.627 1.00 0.00 O ATOM 559 CB THR A 500 2.082 8.318 9.815 1.00 0.00 C ATOM 560 OG1 THR A 500 3.322 7.971 9.189 1.00 0.00 O ATOM 561 CG2 THR A 500 1.236 7.067 10.003 1.00 0.00 C ATOM 562 H THR A 500 1.302 8.193 7.198 1.00 0.00 H ATOM 563 HA THR A 500 0.535 9.776 9.558 1.00 0.00 H ATOM 564 HB THR A 500 2.285 8.747 10.786 1.00 0.00 H ATOM 565 HG1 THR A 500 4.052 8.293 9.724 1.00 0.00 H ATOM 566 HG21 THR A 500 0.194 7.313 9.860 1.00 0.00 H ATOM 567 HG22 THR A 500 1.381 6.681 11.001 1.00 0.00 H ATOM 568 HG23 THR A 500 1.532 6.321 9.281 1.00 0.00 H ATOM 569 N GLY A 501 2.267 11.567 9.349 1.00 0.00 N ATOM 570 CA GLY A 501 3.145 12.690 9.079 1.00 0.00 C ATOM 571 C GLY A 501 2.715 13.950 9.805 1.00 0.00 C ATOM 572 O GLY A 501 2.703 13.992 11.034 1.00 0.00 O ATOM 573 H GLY A 501 1.639 11.608 10.101 1.00 0.00 H ATOM 574 HA2 GLY A 501 4.147 12.433 9.389 1.00 0.00 H ATOM 575 HA3 GLY A 501 3.147 12.884 8.016 1.00 0.00 H ATOM 576 N GLU A 502 2.362 14.980 9.041 1.00 0.00 N ATOM 577 CA GLU A 502 1.932 16.247 9.620 1.00 0.00 C ATOM 578 C GLU A 502 0.430 16.240 9.890 1.00 0.00 C ATOM 579 O GLU A 502 -0.357 16.754 9.094 1.00 0.00 O ATOM 580 CB GLU A 502 2.289 17.406 8.688 1.00 0.00 C ATOM 581 CG GLU A 502 3.747 17.827 8.771 1.00 0.00 C ATOM 582 CD GLU A 502 3.967 19.259 8.322 1.00 0.00 C ATOM 583 OE1 GLU A 502 3.238 19.715 7.417 1.00 0.00 O ATOM 584 OE2 GLU A 502 4.868 19.923 8.876 1.00 0.00 O ATOM 585 H GLU A 502 2.392 14.885 8.066 1.00 0.00 H ATOM 586 HA GLU A 502 2.453 16.377 10.557 1.00 0.00 H ATOM 587 HB2 GLU A 502 2.078 17.113 7.670 1.00 0.00 H ATOM 588 HB3 GLU A 502 1.676 18.258 8.942 1.00 0.00 H ATOM 589 HG2 GLU A 502 4.078 17.732 9.794 1.00 0.00 H ATOM 590 HG3 GLU A 502 4.333 17.174 8.141 1.00 0.00 H ATOM 591 N LYS A 503 0.040 15.655 11.016 1.00 0.00 N ATOM 592 CA LYS A 503 -1.367 15.580 11.393 1.00 0.00 C ATOM 593 C LYS A 503 -2.158 14.758 10.381 1.00 0.00 C ATOM 594 O LYS A 503 -1.733 14.552 9.244 1.00 0.00 O ATOM 595 CB LYS A 503 -1.962 16.986 11.502 1.00 0.00 C ATOM 596 CG LYS A 503 -2.108 17.476 12.932 1.00 0.00 C ATOM 597 CD LYS A 503 -2.068 18.993 13.008 1.00 0.00 C ATOM 598 CE LYS A 503 -3.450 19.598 12.811 1.00 0.00 C ATOM 599 NZ LYS A 503 -4.307 19.427 14.016 1.00 0.00 N ATOM 600 H LYS A 503 0.715 15.263 11.610 1.00 0.00 H ATOM 601 HA LYS A 503 -1.427 15.098 12.357 1.00 0.00 H ATOM 602 HB2 LYS A 503 -1.324 17.676 10.970 1.00 0.00 H ATOM 603 HB3 LYS A 503 -2.940 16.986 11.042 1.00 0.00 H ATOM 604 HG2 LYS A 503 -3.052 17.132 13.326 1.00 0.00 H ATOM 605 HG3 LYS A 503 -1.299 17.073 13.525 1.00 0.00 H ATOM 606 HD2 LYS A 503 -1.694 19.287 13.978 1.00 0.00 H ATOM 607 HD3 LYS A 503 -1.408 19.366 12.238 1.00 0.00 H ATOM 608 HE2 LYS A 503 -3.341 20.651 12.604 1.00 0.00 H ATOM 609 HE3 LYS A 503 -3.924 19.113 11.970 1.00 0.00 H ATOM 610 HZ1 LYS A 503 -5.277 19.741 13.813 1.00 0.00 H ATOM 611 HZ2 LYS A 503 -3.930 19.989 14.806 1.00 0.00 H ATOM 612 HZ3 LYS A 503 -4.330 18.426 14.299 1.00 0.00 H ATOM 613 N PRO A 504 -3.339 14.279 10.800 1.00 0.00 N ATOM 614 CA PRO A 504 -4.215 13.474 9.944 1.00 0.00 C ATOM 615 C PRO A 504 -4.837 14.292 8.818 1.00 0.00 C ATOM 616 O PRO A 504 -5.347 13.739 7.844 1.00 0.00 O ATOM 617 CB PRO A 504 -5.298 12.982 10.908 1.00 0.00 C ATOM 618 CG PRO A 504 -5.323 13.996 11.999 1.00 0.00 C ATOM 619 CD PRO A 504 -3.909 14.486 12.142 1.00 0.00 C ATOM 620 HA PRO A 504 -3.692 12.627 9.526 1.00 0.00 H ATOM 621 HB2 PRO A 504 -6.246 12.931 10.392 1.00 0.00 H ATOM 622 HB3 PRO A 504 -5.033 12.005 11.284 1.00 0.00 H ATOM 623 HG2 PRO A 504 -5.977 14.811 11.727 1.00 0.00 H ATOM 624 HG3 PRO A 504 -5.655 13.538 12.919 1.00 0.00 H ATOM 625 HD2 PRO A 504 -3.897 15.533 12.408 1.00 0.00 H ATOM 626 HD3 PRO A 504 -3.380 13.901 12.880 1.00 0.00 H ATOM 627 N SER A 505 -4.791 15.614 8.958 1.00 0.00 N ATOM 628 CA SER A 505 -5.353 16.509 7.953 1.00 0.00 C ATOM 629 C SER A 505 -6.802 16.141 7.648 1.00 0.00 C ATOM 630 O SER A 505 -7.164 15.898 6.498 1.00 0.00 O ATOM 631 CB SER A 505 -4.521 16.456 6.670 1.00 0.00 C ATOM 632 OG SER A 505 -4.615 17.673 5.951 1.00 0.00 O ATOM 633 H SER A 505 -4.371 15.995 9.757 1.00 0.00 H ATOM 634 HA SER A 505 -5.324 17.512 8.350 1.00 0.00 H ATOM 635 HB2 SER A 505 -3.486 16.280 6.922 1.00 0.00 H ATOM 636 HB3 SER A 505 -4.881 15.653 6.044 1.00 0.00 H ATOM 637 HG SER A 505 -4.128 18.358 6.415 1.00 0.00 H ATOM 638 N GLY A 506 -7.628 16.104 8.690 1.00 0.00 N ATOM 639 CA GLY A 506 -9.028 15.766 8.514 1.00 0.00 C ATOM 640 C GLY A 506 -9.711 15.426 9.824 1.00 0.00 C ATOM 641 O GLY A 506 -10.109 14.286 10.064 1.00 0.00 O ATOM 642 H GLY A 506 -7.283 16.307 9.585 1.00 0.00 H ATOM 643 HA2 GLY A 506 -9.536 16.605 8.062 1.00 0.00 H ATOM 644 HA3 GLY A 506 -9.101 14.915 7.852 1.00 0.00 H ATOM 645 N PRO A 507 -9.855 16.432 10.699 1.00 0.00 N ATOM 646 CA PRO A 507 -10.493 16.258 12.007 1.00 0.00 C ATOM 647 C PRO A 507 -11.994 16.015 11.892 1.00 0.00 C ATOM 648 O PRO A 507 -12.700 16.747 11.197 1.00 0.00 O ATOM 649 CB PRO A 507 -10.220 17.588 12.715 1.00 0.00 C ATOM 650 CG PRO A 507 -10.040 18.574 11.613 1.00 0.00 C ATOM 651 CD PRO A 507 -9.404 17.817 10.480 1.00 0.00 C ATOM 652 HA PRO A 507 -10.041 15.452 12.566 1.00 0.00 H ATOM 653 HB2 PRO A 507 -11.062 17.844 13.342 1.00 0.00 H ATOM 654 HB3 PRO A 507 -9.328 17.503 13.317 1.00 0.00 H ATOM 655 HG2 PRO A 507 -10.999 18.966 11.310 1.00 0.00 H ATOM 656 HG3 PRO A 507 -9.392 19.374 11.938 1.00 0.00 H ATOM 657 HD2 PRO A 507 -9.758 18.191 9.530 1.00 0.00 H ATOM 658 HD3 PRO A 507 -8.328 17.885 10.537 1.00 0.00 H ATOM 659 N SER A 508 -12.477 14.984 12.577 1.00 0.00 N ATOM 660 CA SER A 508 -13.894 14.642 12.548 1.00 0.00 C ATOM 661 C SER A 508 -14.284 13.838 13.784 1.00 0.00 C ATOM 662 O SER A 508 -13.425 13.322 14.499 1.00 0.00 O ATOM 663 CB SER A 508 -14.223 13.847 11.283 1.00 0.00 C ATOM 664 OG SER A 508 -15.613 13.584 11.193 1.00 0.00 O ATOM 665 H SER A 508 -11.864 14.438 13.113 1.00 0.00 H ATOM 666 HA SER A 508 -14.457 15.564 12.541 1.00 0.00 H ATOM 667 HB2 SER A 508 -13.919 14.413 10.416 1.00 0.00 H ATOM 668 HB3 SER A 508 -13.692 12.907 11.304 1.00 0.00 H ATOM 669 HG SER A 508 -15.994 14.116 10.490 1.00 0.00 H ATOM 670 N SER A 509 -15.587 13.735 14.029 1.00 0.00 N ATOM 671 CA SER A 509 -16.092 12.997 15.181 1.00 0.00 C ATOM 672 C SER A 509 -17.080 11.919 14.744 1.00 0.00 C ATOM 673 O SER A 509 -18.122 11.727 15.368 1.00 0.00 O ATOM 674 CB SER A 509 -16.765 13.951 16.169 1.00 0.00 C ATOM 675 OG SER A 509 -17.030 13.305 17.402 1.00 0.00 O ATOM 676 H SER A 509 -16.222 14.169 13.422 1.00 0.00 H ATOM 677 HA SER A 509 -15.252 12.524 15.666 1.00 0.00 H ATOM 678 HB2 SER A 509 -16.116 14.794 16.351 1.00 0.00 H ATOM 679 HB3 SER A 509 -17.699 14.299 15.751 1.00 0.00 H ATOM 680 HG SER A 509 -16.904 13.926 18.123 1.00 0.00 H ATOM 681 N GLY A 510 -16.742 11.218 13.666 1.00 0.00 N ATOM 682 CA GLY A 510 -17.609 10.168 13.163 1.00 0.00 C ATOM 683 C GLY A 510 -17.725 9.002 14.124 1.00 0.00 C ATOM 684 O GLY A 510 -18.739 8.890 14.811 1.00 0.00 O ATOM 685 H GLY A 510 -15.898 11.415 13.208 1.00 0.00 H ATOM 686 HA2 GLY A 510 -18.592 10.579 12.992 1.00 0.00 H ATOM 687 HA3 GLY A 510 -17.212 9.808 12.225 1.00 0.00 H TER 688 GLY A 510 HETATM 689 ZN ZN A 201 -2.408 3.508 2.377 1.00 0.00 ZN