ATOM 1 N GLY A 423 -25.537 -4.797 25.573 1.00 0.00 N ATOM 2 CA GLY A 423 -24.303 -4.347 24.955 1.00 0.00 C ATOM 3 C GLY A 423 -24.497 -3.105 24.109 1.00 0.00 C ATOM 4 O GLY A 423 -25.143 -3.153 23.062 1.00 0.00 O ATOM 5 H1 GLY A 423 -26.119 -4.152 26.027 1.00 0.00 H ATOM 6 HA2 GLY A 423 -23.582 -4.132 25.731 1.00 0.00 H ATOM 7 HA3 GLY A 423 -23.918 -5.138 24.329 1.00 0.00 H ATOM 8 N SER A 424 -23.939 -1.987 24.563 1.00 0.00 N ATOM 9 CA SER A 424 -24.059 -0.725 23.843 1.00 0.00 C ATOM 10 C SER A 424 -22.899 0.206 24.182 1.00 0.00 C ATOM 11 O SER A 424 -22.559 0.392 25.350 1.00 0.00 O ATOM 12 CB SER A 424 -25.388 -0.046 24.180 1.00 0.00 C ATOM 13 OG SER A 424 -25.824 0.780 23.114 1.00 0.00 O ATOM 14 H SER A 424 -23.437 -2.012 25.405 1.00 0.00 H ATOM 15 HA SER A 424 -24.034 -0.943 22.786 1.00 0.00 H ATOM 16 HB2 SER A 424 -26.138 -0.800 24.365 1.00 0.00 H ATOM 17 HB3 SER A 424 -25.264 0.563 25.064 1.00 0.00 H ATOM 18 HG SER A 424 -26.729 1.056 23.272 1.00 0.00 H ATOM 19 N SER A 425 -22.296 0.789 23.150 1.00 0.00 N ATOM 20 CA SER A 425 -21.171 1.698 23.336 1.00 0.00 C ATOM 21 C SER A 425 -21.566 2.875 24.223 1.00 0.00 C ATOM 22 O SER A 425 -20.945 3.124 25.256 1.00 0.00 O ATOM 23 CB SER A 425 -20.672 2.209 21.984 1.00 0.00 C ATOM 24 OG SER A 425 -19.656 3.183 22.150 1.00 0.00 O ATOM 25 H SER A 425 -22.614 0.601 22.242 1.00 0.00 H ATOM 26 HA SER A 425 -20.377 1.149 23.820 1.00 0.00 H ATOM 27 HB2 SER A 425 -20.272 1.383 21.415 1.00 0.00 H ATOM 28 HB3 SER A 425 -21.495 2.653 21.443 1.00 0.00 H ATOM 29 HG SER A 425 -19.979 4.037 21.854 1.00 0.00 H ATOM 30 N GLY A 426 -22.603 3.597 23.811 1.00 0.00 N ATOM 31 CA GLY A 426 -23.063 4.740 24.578 1.00 0.00 C ATOM 32 C GLY A 426 -24.057 5.591 23.812 1.00 0.00 C ATOM 33 O GLY A 426 -25.264 5.501 24.036 1.00 0.00 O ATOM 34 H GLY A 426 -23.060 3.352 22.979 1.00 0.00 H ATOM 35 HA2 GLY A 426 -23.532 4.386 25.485 1.00 0.00 H ATOM 36 HA3 GLY A 426 -22.211 5.350 24.840 1.00 0.00 H ATOM 37 N SER A 427 -23.548 6.421 22.907 1.00 0.00 N ATOM 38 CA SER A 427 -24.399 7.296 22.109 1.00 0.00 C ATOM 39 C SER A 427 -24.250 6.990 20.622 1.00 0.00 C ATOM 40 O SER A 427 -23.221 6.477 20.183 1.00 0.00 O ATOM 41 CB SER A 427 -24.053 8.762 22.377 1.00 0.00 C ATOM 42 OG SER A 427 -24.855 9.627 21.591 1.00 0.00 O ATOM 43 H SER A 427 -22.578 6.447 22.775 1.00 0.00 H ATOM 44 HA SER A 427 -25.424 7.118 22.400 1.00 0.00 H ATOM 45 HB2 SER A 427 -24.221 8.984 23.420 1.00 0.00 H ATOM 46 HB3 SER A 427 -23.015 8.934 22.134 1.00 0.00 H ATOM 47 HG SER A 427 -25.413 10.156 22.166 1.00 0.00 H ATOM 48 N SER A 428 -25.286 7.308 19.852 1.00 0.00 N ATOM 49 CA SER A 428 -25.273 7.065 18.414 1.00 0.00 C ATOM 50 C SER A 428 -24.495 8.156 17.685 1.00 0.00 C ATOM 51 O SER A 428 -24.902 9.317 17.666 1.00 0.00 O ATOM 52 CB SER A 428 -26.703 6.994 17.875 1.00 0.00 C ATOM 53 OG SER A 428 -27.279 8.286 17.789 1.00 0.00 O ATOM 54 H SER A 428 -26.078 7.715 20.261 1.00 0.00 H ATOM 55 HA SER A 428 -24.786 6.116 18.243 1.00 0.00 H ATOM 56 HB2 SER A 428 -26.692 6.552 16.890 1.00 0.00 H ATOM 57 HB3 SER A 428 -27.305 6.387 18.536 1.00 0.00 H ATOM 58 HG SER A 428 -27.113 8.766 18.603 1.00 0.00 H ATOM 59 N GLY A 429 -23.372 7.773 17.085 1.00 0.00 N ATOM 60 CA GLY A 429 -22.554 8.730 16.363 1.00 0.00 C ATOM 61 C GLY A 429 -21.957 9.786 17.272 1.00 0.00 C ATOM 62 O GLY A 429 -22.683 10.534 17.926 1.00 0.00 O ATOM 63 H GLY A 429 -23.096 6.834 17.134 1.00 0.00 H ATOM 64 HA2 GLY A 429 -21.752 8.201 15.869 1.00 0.00 H ATOM 65 HA3 GLY A 429 -23.164 9.217 15.617 1.00 0.00 H ATOM 66 N GLY A 430 -20.630 9.847 17.315 1.00 0.00 N ATOM 67 CA GLY A 430 -19.959 10.821 18.156 1.00 0.00 C ATOM 68 C GLY A 430 -20.174 12.244 17.679 1.00 0.00 C ATOM 69 O GLY A 430 -19.910 12.581 16.524 1.00 0.00 O ATOM 70 H GLY A 430 -20.102 9.225 16.772 1.00 0.00 H ATOM 71 HA2 GLY A 430 -20.334 10.730 19.164 1.00 0.00 H ATOM 72 HA3 GLY A 430 -18.899 10.611 18.156 1.00 0.00 H ATOM 73 N PRO A 431 -20.666 13.107 18.581 1.00 0.00 N ATOM 74 CA PRO A 431 -20.929 14.514 18.268 1.00 0.00 C ATOM 75 C PRO A 431 -19.645 15.311 18.061 1.00 0.00 C ATOM 76 O PRO A 431 -19.685 16.517 17.815 1.00 0.00 O ATOM 77 CB PRO A 431 -21.677 15.018 19.505 1.00 0.00 C ATOM 78 CG PRO A 431 -21.237 14.118 20.607 1.00 0.00 C ATOM 79 CD PRO A 431 -21.003 12.774 19.975 1.00 0.00 C ATOM 80 HA PRO A 431 -21.559 14.617 17.397 1.00 0.00 H ATOM 81 HB2 PRO A 431 -21.404 16.046 19.700 1.00 0.00 H ATOM 82 HB3 PRO A 431 -22.742 14.949 19.339 1.00 0.00 H ATOM 83 HG2 PRO A 431 -20.324 14.491 21.044 1.00 0.00 H ATOM 84 HG3 PRO A 431 -22.013 14.049 21.356 1.00 0.00 H ATOM 85 HD2 PRO A 431 -20.182 12.267 20.460 1.00 0.00 H ATOM 86 HD3 PRO A 431 -21.900 12.173 20.021 1.00 0.00 H ATOM 87 N ASP A 432 -18.509 14.631 18.161 1.00 0.00 N ATOM 88 CA ASP A 432 -17.213 15.275 17.983 1.00 0.00 C ATOM 89 C ASP A 432 -17.010 15.696 16.531 1.00 0.00 C ATOM 90 O ASP A 432 -17.612 15.127 15.619 1.00 0.00 O ATOM 91 CB ASP A 432 -16.088 14.334 18.416 1.00 0.00 C ATOM 92 CG ASP A 432 -16.477 13.472 19.601 1.00 0.00 C ATOM 93 OD1 ASP A 432 -17.217 13.967 20.476 1.00 0.00 O ATOM 94 OD2 ASP A 432 -16.041 12.303 19.653 1.00 0.00 O ATOM 95 H ASP A 432 -18.542 13.671 18.359 1.00 0.00 H ATOM 96 HA ASP A 432 -17.192 16.157 18.606 1.00 0.00 H ATOM 97 HB2 ASP A 432 -15.832 13.685 17.591 1.00 0.00 H ATOM 98 HB3 ASP A 432 -15.222 14.920 18.689 1.00 0.00 H ATOM 99 N LEU A 433 -16.161 16.697 16.323 1.00 0.00 N ATOM 100 CA LEU A 433 -15.880 17.195 14.982 1.00 0.00 C ATOM 101 C LEU A 433 -15.489 16.055 14.047 1.00 0.00 C ATOM 102 O LEU A 433 -15.310 14.918 14.483 1.00 0.00 O ATOM 103 CB LEU A 433 -14.761 18.238 15.028 1.00 0.00 C ATOM 104 CG LEU A 433 -15.149 19.614 15.568 1.00 0.00 C ATOM 105 CD1 LEU A 433 -13.906 20.437 15.874 1.00 0.00 C ATOM 106 CD2 LEU A 433 -16.043 20.344 14.577 1.00 0.00 C ATOM 107 H LEU A 433 -15.712 17.110 17.090 1.00 0.00 H ATOM 108 HA LEU A 433 -16.779 17.661 14.606 1.00 0.00 H ATOM 109 HB2 LEU A 433 -13.972 17.848 15.652 1.00 0.00 H ATOM 110 HB3 LEU A 433 -14.391 18.368 14.021 1.00 0.00 H ATOM 111 HG LEU A 433 -15.701 19.490 16.490 1.00 0.00 H ATOM 112 HD11 LEU A 433 -13.063 19.777 16.013 1.00 0.00 H ATOM 113 HD12 LEU A 433 -14.067 21.011 16.775 1.00 0.00 H ATOM 114 HD13 LEU A 433 -13.707 21.107 15.051 1.00 0.00 H ATOM 115 HD21 LEU A 433 -16.347 21.292 14.997 1.00 0.00 H ATOM 116 HD22 LEU A 433 -16.918 19.744 14.372 1.00 0.00 H ATOM 117 HD23 LEU A 433 -15.499 20.514 13.659 1.00 0.00 H ATOM 118 N GLN A 434 -15.358 16.367 12.762 1.00 0.00 N ATOM 119 CA GLN A 434 -14.987 15.368 11.767 1.00 0.00 C ATOM 120 C GLN A 434 -13.777 14.563 12.229 1.00 0.00 C ATOM 121 O GLN A 434 -12.853 15.088 12.852 1.00 0.00 O ATOM 122 CB GLN A 434 -14.687 16.040 10.426 1.00 0.00 C ATOM 123 CG GLN A 434 -13.502 16.992 10.475 1.00 0.00 C ATOM 124 CD GLN A 434 -12.188 16.304 10.159 1.00 0.00 C ATOM 125 OE1 GLN A 434 -12.156 15.297 9.452 1.00 0.00 O ATOM 126 NE2 GLN A 434 -11.095 16.847 10.682 1.00 0.00 N ATOM 127 H GLN A 434 -15.515 17.291 12.477 1.00 0.00 H ATOM 128 HA GLN A 434 -15.824 14.697 11.644 1.00 0.00 H ATOM 129 HB2 GLN A 434 -14.478 15.276 9.693 1.00 0.00 H ATOM 130 HB3 GLN A 434 -15.557 16.599 10.114 1.00 0.00 H ATOM 131 HG2 GLN A 434 -13.660 17.780 9.754 1.00 0.00 H ATOM 132 HG3 GLN A 434 -13.440 17.418 11.465 1.00 0.00 H ATOM 133 HE21 GLN A 434 -11.197 17.650 11.236 1.00 0.00 H ATOM 134 HE22 GLN A 434 -10.233 16.423 10.495 1.00 0.00 H ATOM 135 N PRO A 435 -13.780 13.259 11.918 1.00 0.00 N ATOM 136 CA PRO A 435 -12.689 12.354 12.292 1.00 0.00 C ATOM 137 C PRO A 435 -11.409 12.637 11.513 1.00 0.00 C ATOM 138 O PRO A 435 -11.453 13.035 10.349 1.00 0.00 O ATOM 139 CB PRO A 435 -13.237 10.970 11.934 1.00 0.00 C ATOM 140 CG PRO A 435 -14.243 11.226 10.865 1.00 0.00 C ATOM 141 CD PRO A 435 -14.848 12.566 11.178 1.00 0.00 C ATOM 142 HA PRO A 435 -12.481 12.398 13.351 1.00 0.00 H ATOM 143 HB2 PRO A 435 -12.432 10.342 11.579 1.00 0.00 H ATOM 144 HB3 PRO A 435 -13.693 10.523 12.805 1.00 0.00 H ATOM 145 HG2 PRO A 435 -13.756 11.250 9.901 1.00 0.00 H ATOM 146 HG3 PRO A 435 -15.002 10.458 10.884 1.00 0.00 H ATOM 147 HD2 PRO A 435 -15.090 13.093 10.267 1.00 0.00 H ATOM 148 HD3 PRO A 435 -15.728 12.448 11.793 1.00 0.00 H ATOM 149 N LYS A 436 -10.268 12.429 12.163 1.00 0.00 N ATOM 150 CA LYS A 436 -8.974 12.659 11.531 1.00 0.00 C ATOM 151 C LYS A 436 -8.222 11.347 11.337 1.00 0.00 C ATOM 152 O LYS A 436 -8.695 10.284 11.738 1.00 0.00 O ATOM 153 CB LYS A 436 -8.135 13.620 12.377 1.00 0.00 C ATOM 154 CG LYS A 436 -8.425 15.085 12.101 1.00 0.00 C ATOM 155 CD LYS A 436 -7.198 15.951 12.334 1.00 0.00 C ATOM 156 CE LYS A 436 -7.374 17.339 11.740 1.00 0.00 C ATOM 157 NZ LYS A 436 -7.275 17.323 10.254 1.00 0.00 N ATOM 158 H LYS A 436 -10.298 12.111 13.090 1.00 0.00 H ATOM 159 HA LYS A 436 -9.152 13.105 10.564 1.00 0.00 H ATOM 160 HB2 LYS A 436 -8.331 13.427 13.421 1.00 0.00 H ATOM 161 HB3 LYS A 436 -7.089 13.438 12.176 1.00 0.00 H ATOM 162 HG2 LYS A 436 -8.738 15.194 11.073 1.00 0.00 H ATOM 163 HG3 LYS A 436 -9.218 15.416 12.757 1.00 0.00 H ATOM 164 HD2 LYS A 436 -7.032 16.045 13.397 1.00 0.00 H ATOM 165 HD3 LYS A 436 -6.342 15.477 11.875 1.00 0.00 H ATOM 166 HE2 LYS A 436 -8.344 17.718 12.023 1.00 0.00 H ATOM 167 HE3 LYS A 436 -6.606 17.986 12.137 1.00 0.00 H ATOM 168 HZ1 LYS A 436 -6.992 18.262 9.905 1.00 0.00 H ATOM 169 HZ2 LYS A 436 -8.194 17.074 9.837 1.00 0.00 H ATOM 170 HZ3 LYS A 436 -6.567 16.624 9.950 1.00 0.00 H ATOM 171 N ARG A 437 -7.047 11.429 10.720 1.00 0.00 N ATOM 172 CA ARG A 437 -6.230 10.248 10.473 1.00 0.00 C ATOM 173 C ARG A 437 -6.971 9.249 9.590 1.00 0.00 C ATOM 174 O ARG A 437 -7.017 8.055 9.889 1.00 0.00 O ATOM 175 CB ARG A 437 -5.841 9.585 11.796 1.00 0.00 C ATOM 176 CG ARG A 437 -5.015 10.479 12.706 1.00 0.00 C ATOM 177 CD ARG A 437 -4.283 9.672 13.767 1.00 0.00 C ATOM 178 NE ARG A 437 -3.935 10.484 14.929 1.00 0.00 N ATOM 179 CZ ARG A 437 -2.984 11.411 14.919 1.00 0.00 C ATOM 180 NH1 ARG A 437 -2.291 11.643 13.813 1.00 0.00 N ATOM 181 NH2 ARG A 437 -2.725 12.109 16.018 1.00 0.00 N ATOM 182 H ARG A 437 -6.723 12.305 10.424 1.00 0.00 H ATOM 183 HA ARG A 437 -5.333 10.566 9.963 1.00 0.00 H ATOM 184 HB2 ARG A 437 -6.741 9.305 12.324 1.00 0.00 H ATOM 185 HB3 ARG A 437 -5.267 8.696 11.584 1.00 0.00 H ATOM 186 HG2 ARG A 437 -4.288 11.011 12.110 1.00 0.00 H ATOM 187 HG3 ARG A 437 -5.671 11.186 13.193 1.00 0.00 H ATOM 188 HD2 ARG A 437 -4.920 8.860 14.085 1.00 0.00 H ATOM 189 HD3 ARG A 437 -3.379 9.271 13.334 1.00 0.00 H ATOM 190 HE ARG A 437 -4.434 10.329 15.758 1.00 0.00 H ATOM 191 HH11 ARG A 437 -2.485 11.120 12.984 1.00 0.00 H ATOM 192 HH12 ARG A 437 -1.576 12.343 13.808 1.00 0.00 H ATOM 193 HH21 ARG A 437 -3.245 11.937 16.854 1.00 0.00 H ATOM 194 HH22 ARG A 437 -2.009 12.807 16.009 1.00 0.00 H ATOM 195 N ASP A 438 -7.550 9.744 8.502 1.00 0.00 N ATOM 196 CA ASP A 438 -8.289 8.896 7.575 1.00 0.00 C ATOM 197 C ASP A 438 -7.338 8.019 6.766 1.00 0.00 C ATOM 198 O ASP A 438 -7.470 6.794 6.747 1.00 0.00 O ATOM 199 CB ASP A 438 -9.139 9.751 6.634 1.00 0.00 C ATOM 200 CG ASP A 438 -10.117 10.636 7.381 1.00 0.00 C ATOM 201 OD1 ASP A 438 -9.673 11.395 8.268 1.00 0.00 O ATOM 202 OD2 ASP A 438 -11.326 10.571 7.078 1.00 0.00 O ATOM 203 H ASP A 438 -7.478 10.705 8.318 1.00 0.00 H ATOM 204 HA ASP A 438 -8.940 8.259 8.154 1.00 0.00 H ATOM 205 HB2 ASP A 438 -8.489 10.382 6.045 1.00 0.00 H ATOM 206 HB3 ASP A 438 -9.697 9.103 5.975 1.00 0.00 H ATOM 207 N HIS A 439 -6.380 8.653 6.097 1.00 0.00 N ATOM 208 CA HIS A 439 -5.407 7.930 5.285 1.00 0.00 C ATOM 209 C HIS A 439 -4.875 6.711 6.032 1.00 0.00 C ATOM 210 O HIS A 439 -4.526 5.700 5.423 1.00 0.00 O ATOM 211 CB HIS A 439 -4.250 8.852 4.898 1.00 0.00 C ATOM 212 CG HIS A 439 -3.826 9.776 5.998 1.00 0.00 C ATOM 213 ND1 HIS A 439 -4.249 11.085 6.086 1.00 0.00 N ATOM 214 CD2 HIS A 439 -3.014 9.572 7.062 1.00 0.00 C ATOM 215 CE1 HIS A 439 -3.714 11.648 7.155 1.00 0.00 C ATOM 216 NE2 HIS A 439 -2.960 10.751 7.765 1.00 0.00 N ATOM 217 H HIS A 439 -6.326 9.630 6.151 1.00 0.00 H ATOM 218 HA HIS A 439 -5.906 7.598 4.388 1.00 0.00 H ATOM 219 HB2 HIS A 439 -3.396 8.250 4.624 1.00 0.00 H ATOM 220 HB3 HIS A 439 -4.546 9.455 4.052 1.00 0.00 H ATOM 221 HD1 HIS A 439 -4.851 11.535 5.457 1.00 0.00 H ATOM 222 HD2 HIS A 439 -2.502 8.654 7.312 1.00 0.00 H ATOM 223 HE1 HIS A 439 -3.866 12.667 7.476 1.00 0.00 H ATOM 224 HE2 HIS A 439 -2.382 10.930 8.535 1.00 0.00 H ATOM 225 N VAL A 440 -4.814 6.814 7.356 1.00 0.00 N ATOM 226 CA VAL A 440 -4.325 5.720 8.186 1.00 0.00 C ATOM 227 C VAL A 440 -5.361 4.608 8.297 1.00 0.00 C ATOM 228 O VAL A 440 -6.544 4.867 8.526 1.00 0.00 O ATOM 229 CB VAL A 440 -3.960 6.209 9.601 1.00 0.00 C ATOM 230 CG1 VAL A 440 -3.545 5.039 10.480 1.00 0.00 C ATOM 231 CG2 VAL A 440 -2.856 7.254 9.535 1.00 0.00 C ATOM 232 H VAL A 440 -5.106 7.646 7.785 1.00 0.00 H ATOM 233 HA VAL A 440 -3.433 5.323 7.724 1.00 0.00 H ATOM 234 HB VAL A 440 -4.834 6.667 10.038 1.00 0.00 H ATOM 235 HG11 VAL A 440 -3.120 5.413 11.400 1.00 0.00 H ATOM 236 HG12 VAL A 440 -4.410 4.432 10.703 1.00 0.00 H ATOM 237 HG13 VAL A 440 -2.810 4.442 9.961 1.00 0.00 H ATOM 238 HG21 VAL A 440 -2.107 6.940 8.823 1.00 0.00 H ATOM 239 HG22 VAL A 440 -3.273 8.201 9.223 1.00 0.00 H ATOM 240 HG23 VAL A 440 -2.404 7.363 10.509 1.00 0.00 H ATOM 241 N LEU A 441 -4.911 3.369 8.133 1.00 0.00 N ATOM 242 CA LEU A 441 -5.800 2.215 8.215 1.00 0.00 C ATOM 243 C LEU A 441 -5.310 1.224 9.267 1.00 0.00 C ATOM 244 O LEU A 441 -4.111 0.971 9.386 1.00 0.00 O ATOM 245 CB LEU A 441 -5.897 1.524 6.854 1.00 0.00 C ATOM 246 CG LEU A 441 -6.037 2.446 5.642 1.00 0.00 C ATOM 247 CD1 LEU A 441 -5.662 1.709 4.365 1.00 0.00 C ATOM 248 CD2 LEU A 441 -7.455 2.991 5.548 1.00 0.00 C ATOM 249 H LEU A 441 -3.959 3.226 7.953 1.00 0.00 H ATOM 250 HA LEU A 441 -6.778 2.570 8.501 1.00 0.00 H ATOM 251 HB2 LEU A 441 -5.004 0.933 6.718 1.00 0.00 H ATOM 252 HB3 LEU A 441 -6.759 0.871 6.876 1.00 0.00 H ATOM 253 HG LEU A 441 -5.363 3.283 5.755 1.00 0.00 H ATOM 254 HD11 LEU A 441 -4.967 0.917 4.598 1.00 0.00 H ATOM 255 HD12 LEU A 441 -5.203 2.400 3.674 1.00 0.00 H ATOM 256 HD13 LEU A 441 -6.551 1.290 3.917 1.00 0.00 H ATOM 257 HD21 LEU A 441 -7.680 3.232 4.520 1.00 0.00 H ATOM 258 HD22 LEU A 441 -7.538 3.883 6.153 1.00 0.00 H ATOM 259 HD23 LEU A 441 -8.151 2.247 5.905 1.00 0.00 H ATOM 260 N HIS A 442 -6.247 0.666 10.027 1.00 0.00 N ATOM 261 CA HIS A 442 -5.911 -0.300 11.068 1.00 0.00 C ATOM 262 C HIS A 442 -6.164 -1.726 10.588 1.00 0.00 C ATOM 263 O HIS A 442 -7.311 -2.151 10.448 1.00 0.00 O ATOM 264 CB HIS A 442 -6.725 -0.023 12.332 1.00 0.00 C ATOM 265 CG HIS A 442 -6.350 -0.896 13.490 1.00 0.00 C ATOM 266 ND1 HIS A 442 -7.160 -1.906 13.965 1.00 0.00 N ATOM 267 CD2 HIS A 442 -5.242 -0.908 14.267 1.00 0.00 C ATOM 268 CE1 HIS A 442 -6.568 -2.499 14.985 1.00 0.00 C ATOM 269 NE2 HIS A 442 -5.402 -1.913 15.189 1.00 0.00 N ATOM 270 H HIS A 442 -7.185 0.908 9.885 1.00 0.00 H ATOM 271 HA HIS A 442 -4.861 -0.191 11.295 1.00 0.00 H ATOM 272 HB2 HIS A 442 -6.576 1.004 12.630 1.00 0.00 H ATOM 273 HB3 HIS A 442 -7.773 -0.183 12.120 1.00 0.00 H ATOM 274 HD1 HIS A 442 -8.039 -2.149 13.608 1.00 0.00 H ATOM 275 HD2 HIS A 442 -4.389 -0.248 14.179 1.00 0.00 H ATOM 276 HE1 HIS A 442 -6.967 -3.324 15.556 1.00 0.00 H ATOM 277 HE2 HIS A 442 -4.799 -2.101 15.938 1.00 0.00 H ATOM 278 N VAL A 443 -5.085 -2.460 10.335 1.00 0.00 N ATOM 279 CA VAL A 443 -5.190 -3.839 9.871 1.00 0.00 C ATOM 280 C VAL A 443 -4.751 -4.818 10.954 1.00 0.00 C ATOM 281 O VAL A 443 -3.684 -4.664 11.551 1.00 0.00 O ATOM 282 CB VAL A 443 -4.340 -4.072 8.608 1.00 0.00 C ATOM 283 CG1 VAL A 443 -4.714 -5.390 7.948 1.00 0.00 C ATOM 284 CG2 VAL A 443 -4.504 -2.914 7.635 1.00 0.00 C ATOM 285 H VAL A 443 -4.197 -2.066 10.466 1.00 0.00 H ATOM 286 HA VAL A 443 -6.224 -4.030 9.624 1.00 0.00 H ATOM 287 HB VAL A 443 -3.302 -4.123 8.902 1.00 0.00 H ATOM 288 HG11 VAL A 443 -5.782 -5.539 8.023 1.00 0.00 H ATOM 289 HG12 VAL A 443 -4.424 -5.367 6.908 1.00 0.00 H ATOM 290 HG13 VAL A 443 -4.203 -6.200 8.447 1.00 0.00 H ATOM 291 HG21 VAL A 443 -3.674 -2.232 7.745 1.00 0.00 H ATOM 292 HG22 VAL A 443 -4.527 -3.293 6.624 1.00 0.00 H ATOM 293 HG23 VAL A 443 -5.427 -2.395 7.845 1.00 0.00 H ATOM 294 N THR A 444 -5.579 -5.827 11.203 1.00 0.00 N ATOM 295 CA THR A 444 -5.277 -6.833 12.214 1.00 0.00 C ATOM 296 C THR A 444 -5.005 -8.190 11.576 1.00 0.00 C ATOM 297 O THR A 444 -5.928 -8.882 11.147 1.00 0.00 O ATOM 298 CB THR A 444 -6.430 -6.976 13.226 1.00 0.00 C ATOM 299 OG1 THR A 444 -7.689 -6.861 12.553 1.00 0.00 O ATOM 300 CG2 THR A 444 -6.331 -5.916 14.312 1.00 0.00 C ATOM 301 H THR A 444 -6.414 -5.896 10.694 1.00 0.00 H ATOM 302 HA THR A 444 -4.394 -6.513 12.749 1.00 0.00 H ATOM 303 HB THR A 444 -6.364 -7.951 13.687 1.00 0.00 H ATOM 304 HG1 THR A 444 -7.934 -5.935 12.489 1.00 0.00 H ATOM 305 HG21 THR A 444 -5.292 -5.732 14.543 1.00 0.00 H ATOM 306 HG22 THR A 444 -6.842 -6.260 15.199 1.00 0.00 H ATOM 307 HG23 THR A 444 -6.789 -5.002 13.965 1.00 0.00 H ATOM 308 N PHE A 445 -3.732 -8.566 11.516 1.00 0.00 N ATOM 309 CA PHE A 445 -3.338 -9.841 10.930 1.00 0.00 C ATOM 310 C PHE A 445 -2.629 -10.717 11.958 1.00 0.00 C ATOM 311 O PHE A 445 -2.061 -10.233 12.938 1.00 0.00 O ATOM 312 CB PHE A 445 -2.425 -9.612 9.723 1.00 0.00 C ATOM 313 CG PHE A 445 -1.331 -8.615 9.980 1.00 0.00 C ATOM 314 CD1 PHE A 445 -0.231 -8.957 10.748 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.404 -7.336 9.451 1.00 0.00 C ATOM 316 CE1 PHE A 445 0.777 -8.041 10.987 1.00 0.00 C ATOM 317 CE2 PHE A 445 -0.399 -6.416 9.686 1.00 0.00 C ATOM 318 CZ PHE A 445 0.693 -6.770 10.454 1.00 0.00 C ATOM 319 H PHE A 445 -3.040 -7.970 11.875 1.00 0.00 H ATOM 320 HA PHE A 445 -4.234 -10.345 10.602 1.00 0.00 H ATOM 321 HB2 PHE A 445 -1.963 -10.548 9.447 1.00 0.00 H ATOM 322 HB3 PHE A 445 -3.018 -9.251 8.896 1.00 0.00 H ATOM 323 HD1 PHE A 445 -0.163 -9.951 11.165 1.00 0.00 H ATOM 324 HD2 PHE A 445 -2.258 -7.058 8.850 1.00 0.00 H ATOM 325 HE1 PHE A 445 1.630 -8.320 11.587 1.00 0.00 H ATOM 326 HE2 PHE A 445 -0.468 -5.423 9.268 1.00 0.00 H ATOM 327 HZ PHE A 445 1.479 -6.052 10.639 1.00 0.00 H ATOM 328 N PRO A 446 -2.661 -12.039 11.732 1.00 0.00 N ATOM 329 CA PRO A 446 -2.027 -13.011 12.628 1.00 0.00 C ATOM 330 C PRO A 446 -0.504 -12.940 12.575 1.00 0.00 C ATOM 331 O PRO A 446 0.075 -12.545 11.563 1.00 0.00 O ATOM 332 CB PRO A 446 -2.518 -14.359 12.094 1.00 0.00 C ATOM 333 CG PRO A 446 -2.830 -14.106 10.659 1.00 0.00 C ATOM 334 CD PRO A 446 -3.319 -12.686 10.585 1.00 0.00 C ATOM 335 HA PRO A 446 -2.357 -12.884 13.649 1.00 0.00 H ATOM 336 HB2 PRO A 446 -1.738 -15.099 12.205 1.00 0.00 H ATOM 337 HB3 PRO A 446 -3.397 -14.668 12.640 1.00 0.00 H ATOM 338 HG2 PRO A 446 -1.939 -14.228 10.062 1.00 0.00 H ATOM 339 HG3 PRO A 446 -3.602 -14.785 10.327 1.00 0.00 H ATOM 340 HD2 PRO A 446 -3.011 -12.229 9.656 1.00 0.00 H ATOM 341 HD3 PRO A 446 -4.393 -12.651 10.687 1.00 0.00 H ATOM 342 N LYS A 447 0.139 -13.326 13.672 1.00 0.00 N ATOM 343 CA LYS A 447 1.595 -13.308 13.751 1.00 0.00 C ATOM 344 C LYS A 447 2.210 -14.184 12.664 1.00 0.00 C ATOM 345 O LYS A 447 3.362 -13.991 12.277 1.00 0.00 O ATOM 346 CB LYS A 447 2.057 -13.788 15.129 1.00 0.00 C ATOM 347 CG LYS A 447 1.686 -15.230 15.427 1.00 0.00 C ATOM 348 CD LYS A 447 2.562 -15.818 16.520 1.00 0.00 C ATOM 349 CE LYS A 447 2.632 -17.334 16.425 1.00 0.00 C ATOM 350 NZ LYS A 447 1.552 -17.989 17.214 1.00 0.00 N ATOM 351 H LYS A 447 -0.378 -13.631 14.447 1.00 0.00 H ATOM 352 HA LYS A 447 1.923 -12.291 13.605 1.00 0.00 H ATOM 353 HB2 LYS A 447 3.132 -13.696 15.188 1.00 0.00 H ATOM 354 HB3 LYS A 447 1.609 -13.159 15.885 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.655 -15.268 15.748 1.00 0.00 H ATOM 356 HG3 LYS A 447 1.806 -15.817 14.527 1.00 0.00 H ATOM 357 HD2 LYS A 447 3.560 -15.416 16.424 1.00 0.00 H ATOM 358 HD3 LYS A 447 2.154 -15.544 17.483 1.00 0.00 H ATOM 359 HE2 LYS A 447 2.534 -17.621 15.389 1.00 0.00 H ATOM 360 HE3 LYS A 447 3.590 -17.662 16.801 1.00 0.00 H ATOM 361 HZ1 LYS A 447 1.865 -18.135 18.195 1.00 0.00 H ATOM 362 HZ2 LYS A 447 1.315 -18.912 16.797 1.00 0.00 H ATOM 363 HZ3 LYS A 447 0.700 -17.393 17.217 1.00 0.00 H ATOM 364 N GLU A 448 1.433 -15.145 12.175 1.00 0.00 N ATOM 365 CA GLU A 448 1.902 -16.049 11.131 1.00 0.00 C ATOM 366 C GLU A 448 2.279 -15.276 9.871 1.00 0.00 C ATOM 367 O GLU A 448 2.906 -15.819 8.961 1.00 0.00 O ATOM 368 CB GLU A 448 0.827 -17.088 10.804 1.00 0.00 C ATOM 369 CG GLU A 448 -0.150 -16.635 9.732 1.00 0.00 C ATOM 370 CD GLU A 448 -1.079 -17.746 9.282 1.00 0.00 C ATOM 371 OE1 GLU A 448 -0.954 -18.872 9.807 1.00 0.00 O ATOM 372 OE2 GLU A 448 -1.930 -17.490 8.405 1.00 0.00 O ATOM 373 H GLU A 448 0.523 -15.249 12.524 1.00 0.00 H ATOM 374 HA GLU A 448 2.779 -16.558 11.503 1.00 0.00 H ATOM 375 HB2 GLU A 448 1.309 -17.992 10.463 1.00 0.00 H ATOM 376 HB3 GLU A 448 0.268 -17.305 11.702 1.00 0.00 H ATOM 377 HG2 GLU A 448 -0.746 -15.825 10.125 1.00 0.00 H ATOM 378 HG3 GLU A 448 0.410 -16.285 8.877 1.00 0.00 H ATOM 379 N TRP A 449 1.892 -14.007 9.825 1.00 0.00 N ATOM 380 CA TRP A 449 2.189 -13.158 8.676 1.00 0.00 C ATOM 381 C TRP A 449 3.602 -12.594 8.767 1.00 0.00 C ATOM 382 O TRP A 449 4.363 -12.940 9.671 1.00 0.00 O ATOM 383 CB TRP A 449 1.175 -12.017 8.584 1.00 0.00 C ATOM 384 CG TRP A 449 -0.126 -12.426 7.964 1.00 0.00 C ATOM 385 CD1 TRP A 449 -0.772 -13.618 8.126 1.00 0.00 C ATOM 386 CD2 TRP A 449 -0.939 -11.644 7.082 1.00 0.00 C ATOM 387 NE1 TRP A 449 -1.937 -13.625 7.398 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.063 -12.425 6.749 1.00 0.00 C ATOM 389 CE3 TRP A 449 -0.827 -10.360 6.543 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -3.065 -11.962 5.901 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -1.823 -9.902 5.701 1.00 0.00 C ATOM 392 CH2 TRP A 449 -2.930 -10.701 5.387 1.00 0.00 C ATOM 393 H TRP A 449 1.395 -13.630 10.582 1.00 0.00 H ATOM 394 HA TRP A 449 2.113 -13.767 7.787 1.00 0.00 H ATOM 395 HB2 TRP A 449 0.969 -11.645 9.577 1.00 0.00 H ATOM 396 HB3 TRP A 449 1.595 -11.220 7.986 1.00 0.00 H ATOM 397 HD1 TRP A 449 -0.407 -14.429 8.738 1.00 0.00 H ATOM 398 HE1 TRP A 449 -2.575 -14.368 7.352 1.00 0.00 H ATOM 399 HE3 TRP A 449 0.018 -9.729 6.773 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -3.925 -12.566 5.650 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -1.754 -8.912 5.275 1.00 0.00 H ATOM 402 HH2 TRP A 449 -3.684 -10.303 4.725 1.00 0.00 H ATOM 403 N LYS A 450 3.948 -11.723 7.825 1.00 0.00 N ATOM 404 CA LYS A 450 5.270 -11.109 7.799 1.00 0.00 C ATOM 405 C LYS A 450 5.261 -9.831 6.965 1.00 0.00 C ATOM 406 O LYS A 450 4.341 -9.596 6.180 1.00 0.00 O ATOM 407 CB LYS A 450 6.300 -12.090 7.234 1.00 0.00 C ATOM 408 CG LYS A 450 6.679 -13.198 8.202 1.00 0.00 C ATOM 409 CD LYS A 450 7.968 -13.886 7.786 1.00 0.00 C ATOM 410 CE LYS A 450 8.476 -14.822 8.872 1.00 0.00 C ATOM 411 NZ LYS A 450 7.889 -16.184 8.750 1.00 0.00 N ATOM 412 H LYS A 450 3.298 -11.487 7.130 1.00 0.00 H ATOM 413 HA LYS A 450 5.541 -10.860 8.814 1.00 0.00 H ATOM 414 HB2 LYS A 450 5.896 -12.543 6.341 1.00 0.00 H ATOM 415 HB3 LYS A 450 7.197 -11.544 6.977 1.00 0.00 H ATOM 416 HG2 LYS A 450 6.811 -12.774 9.186 1.00 0.00 H ATOM 417 HG3 LYS A 450 5.883 -13.929 8.227 1.00 0.00 H ATOM 418 HD2 LYS A 450 7.787 -14.459 6.889 1.00 0.00 H ATOM 419 HD3 LYS A 450 8.719 -13.134 7.589 1.00 0.00 H ATOM 420 HE2 LYS A 450 9.550 -14.894 8.793 1.00 0.00 H ATOM 421 HE3 LYS A 450 8.213 -14.410 9.835 1.00 0.00 H ATOM 422 HZ1 LYS A 450 7.103 -16.296 9.422 1.00 0.00 H ATOM 423 HZ2 LYS A 450 8.610 -16.904 8.956 1.00 0.00 H ATOM 424 HZ3 LYS A 450 7.531 -16.334 7.785 1.00 0.00 H ATOM 425 N THR A 451 6.290 -9.008 7.140 1.00 0.00 N ATOM 426 CA THR A 451 6.399 -7.755 6.404 1.00 0.00 C ATOM 427 C THR A 451 6.104 -7.959 4.923 1.00 0.00 C ATOM 428 O THR A 451 5.218 -7.314 4.362 1.00 0.00 O ATOM 429 CB THR A 451 7.802 -7.136 6.555 1.00 0.00 C ATOM 430 OG1 THR A 451 8.153 -7.051 7.941 1.00 0.00 O ATOM 431 CG2 THR A 451 7.852 -5.750 5.929 1.00 0.00 C ATOM 432 H THR A 451 6.991 -9.251 7.780 1.00 0.00 H ATOM 433 HA THR A 451 5.677 -7.063 6.814 1.00 0.00 H ATOM 434 HB THR A 451 8.515 -7.770 6.048 1.00 0.00 H ATOM 435 HG1 THR A 451 8.366 -7.928 8.271 1.00 0.00 H ATOM 436 HG21 THR A 451 7.812 -5.002 6.707 1.00 0.00 H ATOM 437 HG22 THR A 451 7.010 -5.625 5.264 1.00 0.00 H ATOM 438 HG23 THR A 451 8.770 -5.640 5.372 1.00 0.00 H ATOM 439 N SER A 452 6.850 -8.862 4.294 1.00 0.00 N ATOM 440 CA SER A 452 6.669 -9.149 2.876 1.00 0.00 C ATOM 441 C SER A 452 5.193 -9.354 2.547 1.00 0.00 C ATOM 442 O SER A 452 4.722 -8.954 1.482 1.00 0.00 O ATOM 443 CB SER A 452 7.469 -10.391 2.479 1.00 0.00 C ATOM 444 OG SER A 452 7.512 -10.542 1.071 1.00 0.00 O ATOM 445 H SER A 452 7.540 -9.344 4.796 1.00 0.00 H ATOM 446 HA SER A 452 7.036 -8.301 2.317 1.00 0.00 H ATOM 447 HB2 SER A 452 8.478 -10.300 2.851 1.00 0.00 H ATOM 448 HB3 SER A 452 7.004 -11.267 2.909 1.00 0.00 H ATOM 449 HG SER A 452 8.200 -9.978 0.710 1.00 0.00 H ATOM 450 N ASP A 453 4.470 -9.980 3.469 1.00 0.00 N ATOM 451 CA ASP A 453 3.047 -10.238 3.278 1.00 0.00 C ATOM 452 C ASP A 453 2.259 -8.933 3.238 1.00 0.00 C ATOM 453 O ASP A 453 1.389 -8.746 2.386 1.00 0.00 O ATOM 454 CB ASP A 453 2.516 -11.135 4.398 1.00 0.00 C ATOM 455 CG ASP A 453 1.140 -11.692 4.089 1.00 0.00 C ATOM 456 OD1 ASP A 453 0.266 -10.910 3.657 1.00 0.00 O ATOM 457 OD2 ASP A 453 0.936 -12.909 4.279 1.00 0.00 O ATOM 458 H ASP A 453 4.903 -10.275 4.297 1.00 0.00 H ATOM 459 HA ASP A 453 2.925 -10.746 2.334 1.00 0.00 H ATOM 460 HB2 ASP A 453 3.195 -11.963 4.540 1.00 0.00 H ATOM 461 HB3 ASP A 453 2.457 -10.562 5.311 1.00 0.00 H ATOM 462 N LEU A 454 2.567 -8.033 4.166 1.00 0.00 N ATOM 463 CA LEU A 454 1.886 -6.744 4.238 1.00 0.00 C ATOM 464 C LEU A 454 2.119 -5.934 2.966 1.00 0.00 C ATOM 465 O LEU A 454 1.176 -5.612 2.242 1.00 0.00 O ATOM 466 CB LEU A 454 2.373 -5.956 5.455 1.00 0.00 C ATOM 467 CG LEU A 454 1.654 -6.245 6.773 1.00 0.00 C ATOM 468 CD1 LEU A 454 0.162 -5.981 6.637 1.00 0.00 C ATOM 469 CD2 LEU A 454 1.905 -7.680 7.214 1.00 0.00 C ATOM 470 H LEU A 454 3.268 -8.239 4.818 1.00 0.00 H ATOM 471 HA LEU A 454 0.828 -6.934 4.341 1.00 0.00 H ATOM 472 HB2 LEU A 454 3.420 -6.176 5.594 1.00 0.00 H ATOM 473 HB3 LEU A 454 2.253 -4.904 5.235 1.00 0.00 H ATOM 474 HG LEU A 454 2.040 -5.586 7.538 1.00 0.00 H ATOM 475 HD11 LEU A 454 -0.126 -5.190 7.312 1.00 0.00 H ATOM 476 HD12 LEU A 454 -0.386 -6.879 6.879 1.00 0.00 H ATOM 477 HD13 LEU A 454 -0.060 -5.687 5.621 1.00 0.00 H ATOM 478 HD21 LEU A 454 2.736 -7.703 7.904 1.00 0.00 H ATOM 479 HD22 LEU A 454 2.137 -8.286 6.350 1.00 0.00 H ATOM 480 HD23 LEU A 454 1.022 -8.067 7.700 1.00 0.00 H ATOM 481 N TYR A 455 3.379 -5.610 2.700 1.00 0.00 N ATOM 482 CA TYR A 455 3.735 -4.837 1.516 1.00 0.00 C ATOM 483 C TYR A 455 3.106 -5.439 0.263 1.00 0.00 C ATOM 484 O TYR A 455 2.567 -4.721 -0.578 1.00 0.00 O ATOM 485 CB TYR A 455 5.256 -4.778 1.359 1.00 0.00 C ATOM 486 CG TYR A 455 5.893 -3.608 2.073 1.00 0.00 C ATOM 487 CD1 TYR A 455 5.415 -2.315 1.893 1.00 0.00 C ATOM 488 CD2 TYR A 455 6.974 -3.794 2.925 1.00 0.00 C ATOM 489 CE1 TYR A 455 5.995 -1.243 2.543 1.00 0.00 C ATOM 490 CE2 TYR A 455 7.559 -2.727 3.580 1.00 0.00 C ATOM 491 CZ TYR A 455 7.066 -1.454 3.386 1.00 0.00 C ATOM 492 OH TYR A 455 7.647 -0.389 4.035 1.00 0.00 O ATOM 493 H TYR A 455 4.086 -5.895 3.315 1.00 0.00 H ATOM 494 HA TYR A 455 3.358 -3.834 1.649 1.00 0.00 H ATOM 495 HB2 TYR A 455 5.688 -5.683 1.757 1.00 0.00 H ATOM 496 HB3 TYR A 455 5.499 -4.700 0.309 1.00 0.00 H ATOM 497 HD1 TYR A 455 4.576 -2.153 1.233 1.00 0.00 H ATOM 498 HD2 TYR A 455 7.358 -4.792 3.075 1.00 0.00 H ATOM 499 HE1 TYR A 455 5.609 -0.245 2.391 1.00 0.00 H ATOM 500 HE2 TYR A 455 8.398 -2.892 4.240 1.00 0.00 H ATOM 501 HH TYR A 455 7.382 0.429 3.608 1.00 0.00 H ATOM 502 N GLN A 456 3.180 -6.761 0.148 1.00 0.00 N ATOM 503 CA GLN A 456 2.618 -7.460 -1.001 1.00 0.00 C ATOM 504 C GLN A 456 1.109 -7.253 -1.080 1.00 0.00 C ATOM 505 O GLN A 456 0.559 -7.013 -2.156 1.00 0.00 O ATOM 506 CB GLN A 456 2.937 -8.954 -0.922 1.00 0.00 C ATOM 507 CG GLN A 456 4.385 -9.285 -1.246 1.00 0.00 C ATOM 508 CD GLN A 456 4.610 -9.537 -2.723 1.00 0.00 C ATOM 509 OE1 GLN A 456 4.287 -8.697 -3.564 1.00 0.00 O ATOM 510 NE2 GLN A 456 5.167 -10.698 -3.048 1.00 0.00 N ATOM 511 H GLN A 456 3.623 -7.278 0.852 1.00 0.00 H ATOM 512 HA GLN A 456 3.071 -7.051 -1.892 1.00 0.00 H ATOM 513 HB2 GLN A 456 2.724 -9.303 0.077 1.00 0.00 H ATOM 514 HB3 GLN A 456 2.305 -9.482 -1.622 1.00 0.00 H ATOM 515 HG2 GLN A 456 5.007 -8.457 -0.939 1.00 0.00 H ATOM 516 HG3 GLN A 456 4.669 -10.170 -0.696 1.00 0.00 H ATOM 517 HE21 GLN A 456 5.397 -11.319 -2.324 1.00 0.00 H ATOM 518 HE22 GLN A 456 5.324 -10.887 -3.995 1.00 0.00 H ATOM 519 N LEU A 457 0.444 -7.348 0.066 1.00 0.00 N ATOM 520 CA LEU A 457 -1.003 -7.172 0.128 1.00 0.00 C ATOM 521 C LEU A 457 -1.396 -5.753 -0.270 1.00 0.00 C ATOM 522 O LEU A 457 -2.294 -5.553 -1.089 1.00 0.00 O ATOM 523 CB LEU A 457 -1.514 -7.479 1.537 1.00 0.00 C ATOM 524 CG LEU A 457 -3.034 -7.523 1.705 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.579 -8.879 1.283 1.00 0.00 C ATOM 526 CD2 LEU A 457 -3.420 -7.214 3.144 1.00 0.00 C ATOM 527 H LEU A 457 0.936 -7.541 0.891 1.00 0.00 H ATOM 528 HA LEU A 457 -1.451 -7.866 -0.568 1.00 0.00 H ATOM 529 HB2 LEU A 457 -1.122 -8.441 1.828 1.00 0.00 H ATOM 530 HB3 LEU A 457 -1.129 -6.719 2.201 1.00 0.00 H ATOM 531 HG LEU A 457 -3.481 -6.771 1.069 1.00 0.00 H ATOM 532 HD11 LEU A 457 -4.566 -8.755 0.864 1.00 0.00 H ATOM 533 HD12 LEU A 457 -3.631 -9.529 2.144 1.00 0.00 H ATOM 534 HD13 LEU A 457 -2.924 -9.315 0.543 1.00 0.00 H ATOM 535 HD21 LEU A 457 -4.444 -7.513 3.313 1.00 0.00 H ATOM 536 HD22 LEU A 457 -3.320 -6.154 3.324 1.00 0.00 H ATOM 537 HD23 LEU A 457 -2.771 -7.757 3.815 1.00 0.00 H ATOM 538 N PHE A 458 -0.717 -4.771 0.313 1.00 0.00 N ATOM 539 CA PHE A 458 -0.995 -3.370 0.018 1.00 0.00 C ATOM 540 C PHE A 458 -0.292 -2.934 -1.264 1.00 0.00 C ATOM 541 O PHE A 458 -0.571 -1.864 -1.805 1.00 0.00 O ATOM 542 CB PHE A 458 -0.549 -2.484 1.184 1.00 0.00 C ATOM 543 CG PHE A 458 -1.597 -2.320 2.247 1.00 0.00 C ATOM 544 CD1 PHE A 458 -2.626 -1.406 2.090 1.00 0.00 C ATOM 545 CD2 PHE A 458 -1.552 -3.081 3.405 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.592 -1.253 3.067 1.00 0.00 C ATOM 547 CE2 PHE A 458 -2.516 -2.933 4.384 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.536 -2.017 4.216 1.00 0.00 C ATOM 549 H PHE A 458 -0.013 -4.994 0.958 1.00 0.00 H ATOM 550 HA PHE A 458 -2.060 -3.265 -0.115 1.00 0.00 H ATOM 551 HB2 PHE A 458 0.325 -2.919 1.644 1.00 0.00 H ATOM 552 HB3 PHE A 458 -0.301 -1.503 0.806 1.00 0.00 H ATOM 553 HD1 PHE A 458 -2.670 -0.807 1.191 1.00 0.00 H ATOM 554 HD2 PHE A 458 -0.755 -3.797 3.538 1.00 0.00 H ATOM 555 HE1 PHE A 458 -4.388 -0.536 2.932 1.00 0.00 H ATOM 556 HE2 PHE A 458 -2.470 -3.532 5.282 1.00 0.00 H ATOM 557 HZ PHE A 458 -4.290 -1.900 4.980 1.00 0.00 H ATOM 558 N SER A 459 0.621 -3.772 -1.745 1.00 0.00 N ATOM 559 CA SER A 459 1.368 -3.473 -2.961 1.00 0.00 C ATOM 560 C SER A 459 0.476 -2.784 -3.990 1.00 0.00 C ATOM 561 O SER A 459 0.919 -1.892 -4.713 1.00 0.00 O ATOM 562 CB SER A 459 1.953 -4.756 -3.555 1.00 0.00 C ATOM 563 OG SER A 459 3.158 -4.491 -4.252 1.00 0.00 O ATOM 564 H SER A 459 0.799 -4.610 -1.269 1.00 0.00 H ATOM 565 HA SER A 459 2.176 -2.806 -2.699 1.00 0.00 H ATOM 566 HB2 SER A 459 2.158 -5.456 -2.759 1.00 0.00 H ATOM 567 HB3 SER A 459 1.241 -5.189 -4.242 1.00 0.00 H ATOM 568 HG SER A 459 2.995 -4.525 -5.198 1.00 0.00 H ATOM 569 N ALA A 460 -0.783 -3.205 -4.050 1.00 0.00 N ATOM 570 CA ALA A 460 -1.738 -2.629 -4.988 1.00 0.00 C ATOM 571 C ALA A 460 -1.536 -1.123 -5.121 1.00 0.00 C ATOM 572 O ALA A 460 -1.505 -0.586 -6.229 1.00 0.00 O ATOM 573 CB ALA A 460 -3.161 -2.935 -4.546 1.00 0.00 C ATOM 574 H ALA A 460 -1.076 -3.920 -3.447 1.00 0.00 H ATOM 575 HA ALA A 460 -1.579 -3.090 -5.952 1.00 0.00 H ATOM 576 HB1 ALA A 460 -3.180 -3.883 -4.028 1.00 0.00 H ATOM 577 HB2 ALA A 460 -3.509 -2.155 -3.885 1.00 0.00 H ATOM 578 HB3 ALA A 460 -3.803 -2.986 -5.413 1.00 0.00 H ATOM 579 N PHE A 461 -1.399 -0.446 -3.986 1.00 0.00 N ATOM 580 CA PHE A 461 -1.202 0.999 -3.976 1.00 0.00 C ATOM 581 C PHE A 461 0.244 1.352 -4.311 1.00 0.00 C ATOM 582 O PHE A 461 0.506 2.179 -5.184 1.00 0.00 O ATOM 583 CB PHE A 461 -1.576 1.577 -2.610 1.00 0.00 C ATOM 584 CG PHE A 461 -2.911 1.108 -2.106 1.00 0.00 C ATOM 585 CD1 PHE A 461 -4.077 1.747 -2.494 1.00 0.00 C ATOM 586 CD2 PHE A 461 -3.000 0.027 -1.243 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.307 1.318 -2.033 1.00 0.00 C ATOM 588 CE2 PHE A 461 -4.228 -0.407 -0.778 1.00 0.00 C ATOM 589 CZ PHE A 461 -5.382 0.240 -1.173 1.00 0.00 C ATOM 590 H PHE A 461 -1.433 -0.930 -3.134 1.00 0.00 H ATOM 591 HA PHE A 461 -1.848 1.426 -4.727 1.00 0.00 H ATOM 592 HB2 PHE A 461 -0.829 1.286 -1.887 1.00 0.00 H ATOM 593 HB3 PHE A 461 -1.606 2.654 -2.678 1.00 0.00 H ATOM 594 HD1 PHE A 461 -4.020 2.592 -3.167 1.00 0.00 H ATOM 595 HD2 PHE A 461 -2.098 -0.479 -0.932 1.00 0.00 H ATOM 596 HE1 PHE A 461 -6.208 1.826 -2.343 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.283 -1.250 -0.105 1.00 0.00 H ATOM 598 HZ PHE A 461 -6.342 -0.097 -0.811 1.00 0.00 H ATOM 599 N GLY A 462 1.180 0.719 -3.610 1.00 0.00 N ATOM 600 CA GLY A 462 2.588 0.981 -3.847 1.00 0.00 C ATOM 601 C GLY A 462 3.352 1.242 -2.565 1.00 0.00 C ATOM 602 O GLY A 462 3.068 0.638 -1.531 1.00 0.00 O ATOM 603 H GLY A 462 0.912 0.070 -2.927 1.00 0.00 H ATOM 604 HA2 GLY A 462 3.022 0.127 -4.346 1.00 0.00 H ATOM 605 HA3 GLY A 462 2.679 1.845 -4.489 1.00 0.00 H ATOM 606 N ASN A 463 4.327 2.143 -2.632 1.00 0.00 N ATOM 607 CA ASN A 463 5.137 2.481 -1.467 1.00 0.00 C ATOM 608 C ASN A 463 4.259 2.950 -0.311 1.00 0.00 C ATOM 609 O ASN A 463 3.488 3.900 -0.451 1.00 0.00 O ATOM 610 CB ASN A 463 6.153 3.568 -1.825 1.00 0.00 C ATOM 611 CG ASN A 463 7.290 3.039 -2.678 1.00 0.00 C ATOM 612 OD1 ASN A 463 7.534 1.833 -2.728 1.00 0.00 O ATOM 613 ND2 ASN A 463 7.992 3.941 -3.353 1.00 0.00 N ATOM 614 H ASN A 463 4.506 2.591 -3.485 1.00 0.00 H ATOM 615 HA ASN A 463 5.667 1.591 -1.163 1.00 0.00 H ATOM 616 HB2 ASN A 463 5.653 4.353 -2.373 1.00 0.00 H ATOM 617 HB3 ASN A 463 6.569 3.977 -0.916 1.00 0.00 H ATOM 618 HD21 ASN A 463 7.741 4.884 -3.265 1.00 0.00 H ATOM 619 HD22 ASN A 463 8.732 3.626 -3.913 1.00 0.00 H ATOM 620 N ILE A 464 4.382 2.279 0.829 1.00 0.00 N ATOM 621 CA ILE A 464 3.601 2.628 2.009 1.00 0.00 C ATOM 622 C ILE A 464 4.454 2.564 3.271 1.00 0.00 C ATOM 623 O ILE A 464 5.628 2.200 3.220 1.00 0.00 O ATOM 624 CB ILE A 464 2.386 1.697 2.176 1.00 0.00 C ATOM 625 CG1 ILE A 464 2.843 0.294 2.582 1.00 0.00 C ATOM 626 CG2 ILE A 464 1.578 1.644 0.888 1.00 0.00 C ATOM 627 CD1 ILE A 464 1.724 -0.578 3.105 1.00 0.00 C ATOM 628 H ILE A 464 5.014 1.532 0.877 1.00 0.00 H ATOM 629 HA ILE A 464 3.240 3.639 1.882 1.00 0.00 H ATOM 630 HB ILE A 464 1.755 2.101 2.952 1.00 0.00 H ATOM 631 HG12 ILE A 464 3.275 -0.199 1.726 1.00 0.00 H ATOM 632 HG13 ILE A 464 3.590 0.379 3.359 1.00 0.00 H ATOM 633 HG21 ILE A 464 1.512 0.621 0.546 1.00 0.00 H ATOM 634 HG22 ILE A 464 0.585 2.026 1.070 1.00 0.00 H ATOM 635 HG23 ILE A 464 2.063 2.245 0.133 1.00 0.00 H ATOM 636 HD11 ILE A 464 1.069 -0.851 2.291 1.00 0.00 H ATOM 637 HD12 ILE A 464 2.139 -1.470 3.549 1.00 0.00 H ATOM 638 HD13 ILE A 464 1.161 -0.034 3.850 1.00 0.00 H ATOM 639 N GLN A 465 3.854 2.919 4.403 1.00 0.00 N ATOM 640 CA GLN A 465 4.559 2.901 5.679 1.00 0.00 C ATOM 641 C GLN A 465 3.894 1.935 6.654 1.00 0.00 C ATOM 642 O GLN A 465 2.852 2.241 7.233 1.00 0.00 O ATOM 643 CB GLN A 465 4.600 4.306 6.283 1.00 0.00 C ATOM 644 CG GLN A 465 5.416 4.394 7.563 1.00 0.00 C ATOM 645 CD GLN A 465 4.958 5.519 8.470 1.00 0.00 C ATOM 646 OE1 GLN A 465 5.292 6.683 8.250 1.00 0.00 O ATOM 647 NE2 GLN A 465 4.189 5.176 9.497 1.00 0.00 N ATOM 648 H GLN A 465 2.916 3.200 4.379 1.00 0.00 H ATOM 649 HA GLN A 465 5.569 2.568 5.495 1.00 0.00 H ATOM 650 HB2 GLN A 465 5.030 4.983 5.560 1.00 0.00 H ATOM 651 HB3 GLN A 465 3.591 4.620 6.503 1.00 0.00 H ATOM 652 HG2 GLN A 465 5.323 3.460 8.099 1.00 0.00 H ATOM 653 HG3 GLN A 465 6.451 4.557 7.304 1.00 0.00 H ATOM 654 HE21 GLN A 465 3.964 4.229 9.611 1.00 0.00 H ATOM 655 HE22 GLN A 465 3.880 5.883 10.100 1.00 0.00 H ATOM 656 N ILE A 466 4.504 0.767 6.830 1.00 0.00 N ATOM 657 CA ILE A 466 3.971 -0.243 7.736 1.00 0.00 C ATOM 658 C ILE A 466 4.510 -0.054 9.150 1.00 0.00 C ATOM 659 O ILE A 466 5.674 -0.347 9.426 1.00 0.00 O ATOM 660 CB ILE A 466 4.312 -1.666 7.255 1.00 0.00 C ATOM 661 CG1 ILE A 466 3.864 -1.858 5.804 1.00 0.00 C ATOM 662 CG2 ILE A 466 3.658 -2.701 8.158 1.00 0.00 C ATOM 663 CD1 ILE A 466 4.533 -3.027 5.116 1.00 0.00 C ATOM 664 H ILE A 466 5.332 0.581 6.340 1.00 0.00 H ATOM 665 HA ILE A 466 2.896 -0.139 7.755 1.00 0.00 H ATOM 666 HB ILE A 466 5.381 -1.796 7.314 1.00 0.00 H ATOM 667 HG12 ILE A 466 2.799 -2.027 5.782 1.00 0.00 H ATOM 668 HG13 ILE A 466 4.095 -0.965 5.243 1.00 0.00 H ATOM 669 HG21 ILE A 466 3.779 -3.684 7.726 1.00 0.00 H ATOM 670 HG22 ILE A 466 4.127 -2.677 9.131 1.00 0.00 H ATOM 671 HG23 ILE A 466 2.606 -2.479 8.259 1.00 0.00 H ATOM 672 HD11 ILE A 466 5.479 -2.708 4.702 1.00 0.00 H ATOM 673 HD12 ILE A 466 4.701 -3.819 5.830 1.00 0.00 H ATOM 674 HD13 ILE A 466 3.897 -3.388 4.320 1.00 0.00 H ATOM 675 N SER A 467 3.657 0.437 10.042 1.00 0.00 N ATOM 676 CA SER A 467 4.048 0.668 11.428 1.00 0.00 C ATOM 677 C SER A 467 3.687 -0.530 12.301 1.00 0.00 C ATOM 678 O SER A 467 2.513 -0.783 12.572 1.00 0.00 O ATOM 679 CB SER A 467 3.371 1.929 11.968 1.00 0.00 C ATOM 680 OG SER A 467 4.170 2.553 12.958 1.00 0.00 O ATOM 681 H SER A 467 2.742 0.652 9.761 1.00 0.00 H ATOM 682 HA SER A 467 5.118 0.806 11.451 1.00 0.00 H ATOM 683 HB2 SER A 467 3.214 2.625 11.158 1.00 0.00 H ATOM 684 HB3 SER A 467 2.418 1.664 12.404 1.00 0.00 H ATOM 685 HG SER A 467 5.052 2.703 12.610 1.00 0.00 H ATOM 686 N TRP A 468 4.704 -1.263 12.737 1.00 0.00 N ATOM 687 CA TRP A 468 4.495 -2.436 13.580 1.00 0.00 C ATOM 688 C TRP A 468 4.162 -2.026 15.010 1.00 0.00 C ATOM 689 O TRP A 468 5.019 -1.524 15.737 1.00 0.00 O ATOM 690 CB TRP A 468 5.739 -3.326 13.568 1.00 0.00 C ATOM 691 CG TRP A 468 5.971 -4.006 12.253 1.00 0.00 C ATOM 692 CD1 TRP A 468 6.602 -3.484 11.160 1.00 0.00 C ATOM 693 CD2 TRP A 468 5.571 -5.333 11.892 1.00 0.00 C ATOM 694 NE1 TRP A 468 6.619 -4.407 10.142 1.00 0.00 N ATOM 695 CE2 TRP A 468 5.994 -5.549 10.566 1.00 0.00 C ATOM 696 CE3 TRP A 468 4.899 -6.359 12.561 1.00 0.00 C ATOM 697 CZ2 TRP A 468 5.764 -6.749 9.899 1.00 0.00 C ATOM 698 CZ3 TRP A 468 4.672 -7.550 11.897 1.00 0.00 C ATOM 699 CH2 TRP A 468 5.104 -7.737 10.577 1.00 0.00 C ATOM 700 H TRP A 468 5.618 -1.011 12.487 1.00 0.00 H ATOM 701 HA TRP A 468 3.663 -2.991 13.173 1.00 0.00 H ATOM 702 HB2 TRP A 468 6.607 -2.723 13.789 1.00 0.00 H ATOM 703 HB3 TRP A 468 5.633 -4.089 14.325 1.00 0.00 H ATOM 704 HD1 TRP A 468 7.020 -2.490 11.117 1.00 0.00 H ATOM 705 HE1 TRP A 468 7.017 -4.269 9.256 1.00 0.00 H ATOM 706 HE3 TRP A 468 4.558 -6.234 13.578 1.00 0.00 H ATOM 707 HZ2 TRP A 468 6.092 -6.910 8.882 1.00 0.00 H ATOM 708 HZ3 TRP A 468 4.153 -8.354 12.397 1.00 0.00 H ATOM 709 HH2 TRP A 468 4.905 -8.683 10.098 1.00 0.00 H ATOM 710 N ILE A 469 2.912 -2.241 15.406 1.00 0.00 N ATOM 711 CA ILE A 469 2.467 -1.895 16.750 1.00 0.00 C ATOM 712 C ILE A 469 2.643 -3.069 17.707 1.00 0.00 C ATOM 713 O ILE A 469 3.505 -3.042 18.587 1.00 0.00 O ATOM 714 CB ILE A 469 0.990 -1.457 16.759 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.718 -0.483 15.611 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.634 -0.823 18.095 1.00 0.00 C ATOM 717 CD1 ILE A 469 -0.698 -0.553 15.082 1.00 0.00 C ATOM 718 H ILE A 469 2.275 -2.644 14.780 1.00 0.00 H ATOM 719 HA ILE A 469 3.069 -1.068 17.097 1.00 0.00 H ATOM 720 HB ILE A 469 0.377 -2.336 16.630 1.00 0.00 H ATOM 721 HG12 ILE A 469 0.894 0.525 15.953 1.00 0.00 H ATOM 722 HG13 ILE A 469 1.389 -0.704 14.794 1.00 0.00 H ATOM 723 HG21 ILE A 469 -0.276 -1.267 18.473 1.00 0.00 H ATOM 724 HG22 ILE A 469 1.435 -0.993 18.799 1.00 0.00 H ATOM 725 HG23 ILE A 469 0.489 0.238 17.963 1.00 0.00 H ATOM 726 HD11 ILE A 469 -1.077 -1.558 15.199 1.00 0.00 H ATOM 727 HD12 ILE A 469 -1.322 0.135 15.632 1.00 0.00 H ATOM 728 HD13 ILE A 469 -0.704 -0.287 14.035 1.00 0.00 H ATOM 729 N ASP A 470 1.823 -4.099 17.529 1.00 0.00 N ATOM 730 CA ASP A 470 1.890 -5.285 18.375 1.00 0.00 C ATOM 731 C ASP A 470 2.166 -6.532 17.541 1.00 0.00 C ATOM 732 O ASP A 470 2.394 -6.446 16.334 1.00 0.00 O ATOM 733 CB ASP A 470 0.585 -5.456 19.154 1.00 0.00 C ATOM 734 CG ASP A 470 0.235 -4.229 19.974 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.165 -3.497 20.371 1.00 0.00 O ATOM 736 OD2 ASP A 470 -0.969 -4.002 20.218 1.00 0.00 O ATOM 737 H ASP A 470 1.157 -4.061 16.811 1.00 0.00 H ATOM 738 HA ASP A 470 2.701 -5.148 19.074 1.00 0.00 H ATOM 739 HB2 ASP A 470 -0.220 -5.643 18.459 1.00 0.00 H ATOM 740 HB3 ASP A 470 0.680 -6.299 19.823 1.00 0.00 H ATOM 741 N ASP A 471 2.146 -7.689 18.193 1.00 0.00 N ATOM 742 CA ASP A 471 2.394 -8.955 17.512 1.00 0.00 C ATOM 743 C ASP A 471 1.272 -9.272 16.528 1.00 0.00 C ATOM 744 O ASP A 471 1.464 -10.019 15.569 1.00 0.00 O ATOM 745 CB ASP A 471 2.532 -10.088 18.530 1.00 0.00 C ATOM 746 CG ASP A 471 3.349 -9.682 19.740 1.00 0.00 C ATOM 747 OD1 ASP A 471 4.297 -8.885 19.577 1.00 0.00 O ATOM 748 OD2 ASP A 471 3.040 -10.161 20.852 1.00 0.00 O ATOM 749 H ASP A 471 1.958 -7.693 19.155 1.00 0.00 H ATOM 750 HA ASP A 471 3.319 -8.861 16.964 1.00 0.00 H ATOM 751 HB2 ASP A 471 1.548 -10.383 18.866 1.00 0.00 H ATOM 752 HB3 ASP A 471 3.015 -10.931 18.057 1.00 0.00 H ATOM 753 N THR A 472 0.097 -8.699 16.773 1.00 0.00 N ATOM 754 CA THR A 472 -1.057 -8.922 15.911 1.00 0.00 C ATOM 755 C THR A 472 -1.731 -7.605 15.544 1.00 0.00 C ATOM 756 O THR A 472 -2.883 -7.587 15.111 1.00 0.00 O ATOM 757 CB THR A 472 -2.090 -9.845 16.584 1.00 0.00 C ATOM 758 OG1 THR A 472 -2.286 -9.451 17.946 1.00 0.00 O ATOM 759 CG2 THR A 472 -1.635 -11.296 16.531 1.00 0.00 C ATOM 760 H THR A 472 0.006 -8.113 17.554 1.00 0.00 H ATOM 761 HA THR A 472 -0.710 -9.402 15.008 1.00 0.00 H ATOM 762 HB THR A 472 -3.028 -9.758 16.053 1.00 0.00 H ATOM 763 HG1 THR A 472 -2.096 -8.514 18.039 1.00 0.00 H ATOM 764 HG21 THR A 472 -0.590 -11.336 16.262 1.00 0.00 H ATOM 765 HG22 THR A 472 -2.217 -11.829 15.794 1.00 0.00 H ATOM 766 HG23 THR A 472 -1.776 -11.752 17.499 1.00 0.00 H ATOM 767 N SER A 473 -1.006 -6.505 15.719 1.00 0.00 N ATOM 768 CA SER A 473 -1.536 -5.183 15.409 1.00 0.00 C ATOM 769 C SER A 473 -0.545 -4.383 14.570 1.00 0.00 C ATOM 770 O SER A 473 0.635 -4.286 14.907 1.00 0.00 O ATOM 771 CB SER A 473 -1.859 -4.424 16.698 1.00 0.00 C ATOM 772 OG SER A 473 -2.515 -5.263 17.633 1.00 0.00 O ATOM 773 H SER A 473 -0.094 -6.585 16.068 1.00 0.00 H ATOM 774 HA SER A 473 -2.446 -5.315 14.842 1.00 0.00 H ATOM 775 HB2 SER A 473 -0.943 -4.062 17.138 1.00 0.00 H ATOM 776 HB3 SER A 473 -2.504 -3.588 16.468 1.00 0.00 H ATOM 777 HG SER A 473 -2.683 -4.773 18.441 1.00 0.00 H ATOM 778 N ALA A 474 -1.033 -3.812 13.474 1.00 0.00 N ATOM 779 CA ALA A 474 -0.191 -3.019 12.586 1.00 0.00 C ATOM 780 C ALA A 474 -0.948 -1.809 12.047 1.00 0.00 C ATOM 781 O ALA A 474 -2.157 -1.683 12.243 1.00 0.00 O ATOM 782 CB ALA A 474 0.322 -3.877 11.439 1.00 0.00 C ATOM 783 H ALA A 474 -1.982 -3.925 13.257 1.00 0.00 H ATOM 784 HA ALA A 474 0.661 -2.674 13.154 1.00 0.00 H ATOM 785 HB1 ALA A 474 1.203 -4.414 11.759 1.00 0.00 H ATOM 786 HB2 ALA A 474 -0.443 -4.580 11.146 1.00 0.00 H ATOM 787 HB3 ALA A 474 0.571 -3.244 10.600 1.00 0.00 H ATOM 788 N PHE A 475 -0.229 -0.922 11.368 1.00 0.00 N ATOM 789 CA PHE A 475 -0.832 0.279 10.803 1.00 0.00 C ATOM 790 C PHE A 475 -0.340 0.516 9.378 1.00 0.00 C ATOM 791 O PHE A 475 0.759 0.099 9.012 1.00 0.00 O ATOM 792 CB PHE A 475 -0.513 1.496 11.674 1.00 0.00 C ATOM 793 CG PHE A 475 -1.537 1.754 12.742 1.00 0.00 C ATOM 794 CD1 PHE A 475 -2.890 1.716 12.446 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.146 2.034 14.042 1.00 0.00 C ATOM 796 CE1 PHE A 475 -3.835 1.953 13.427 1.00 0.00 C ATOM 797 CE2 PHE A 475 -2.087 2.271 15.026 1.00 0.00 C ATOM 798 CZ PHE A 475 -3.433 2.231 14.718 1.00 0.00 C ATOM 799 H PHE A 475 0.731 -1.078 11.246 1.00 0.00 H ATOM 800 HA PHE A 475 -1.901 0.133 10.781 1.00 0.00 H ATOM 801 HB2 PHE A 475 0.440 1.342 12.159 1.00 0.00 H ATOM 802 HB3 PHE A 475 -0.456 2.373 11.048 1.00 0.00 H ATOM 803 HD1 PHE A 475 -3.206 1.499 11.436 1.00 0.00 H ATOM 804 HD2 PHE A 475 -0.094 2.066 14.284 1.00 0.00 H ATOM 805 HE1 PHE A 475 -4.887 1.922 13.183 1.00 0.00 H ATOM 806 HE2 PHE A 475 -1.770 2.488 16.035 1.00 0.00 H ATOM 807 HZ PHE A 475 -4.169 2.416 15.486 1.00 0.00 H ATOM 808 N VAL A 476 -1.161 1.189 8.578 1.00 0.00 N ATOM 809 CA VAL A 476 -0.810 1.483 7.194 1.00 0.00 C ATOM 810 C VAL A 476 -1.236 2.894 6.807 1.00 0.00 C ATOM 811 O VAL A 476 -2.426 3.190 6.709 1.00 0.00 O ATOM 812 CB VAL A 476 -1.460 0.478 6.225 1.00 0.00 C ATOM 813 CG1 VAL A 476 -1.154 0.852 4.783 1.00 0.00 C ATOM 814 CG2 VAL A 476 -0.990 -0.936 6.529 1.00 0.00 C ATOM 815 H VAL A 476 -2.024 1.495 8.928 1.00 0.00 H ATOM 816 HA VAL A 476 0.263 1.401 7.097 1.00 0.00 H ATOM 817 HB VAL A 476 -2.531 0.516 6.363 1.00 0.00 H ATOM 818 HG11 VAL A 476 -1.197 -0.033 4.164 1.00 0.00 H ATOM 819 HG12 VAL A 476 -1.881 1.572 4.435 1.00 0.00 H ATOM 820 HG13 VAL A 476 -0.165 1.283 4.725 1.00 0.00 H ATOM 821 HG21 VAL A 476 -1.812 -1.624 6.401 1.00 0.00 H ATOM 822 HG22 VAL A 476 -0.190 -1.203 5.853 1.00 0.00 H ATOM 823 HG23 VAL A 476 -0.632 -0.986 7.546 1.00 0.00 H ATOM 824 N SER A 477 -0.254 3.763 6.587 1.00 0.00 N ATOM 825 CA SER A 477 -0.526 5.146 6.213 1.00 0.00 C ATOM 826 C SER A 477 -0.380 5.341 4.707 1.00 0.00 C ATOM 827 O SER A 477 0.668 5.046 4.131 1.00 0.00 O ATOM 828 CB SER A 477 0.418 6.093 6.956 1.00 0.00 C ATOM 829 OG SER A 477 0.466 5.785 8.339 1.00 0.00 O ATOM 830 H SER A 477 0.676 3.467 6.681 1.00 0.00 H ATOM 831 HA SER A 477 -1.544 5.371 6.496 1.00 0.00 H ATOM 832 HB2 SER A 477 1.412 6.002 6.545 1.00 0.00 H ATOM 833 HB3 SER A 477 0.071 7.109 6.837 1.00 0.00 H ATOM 834 HG SER A 477 -0.424 5.789 8.698 1.00 0.00 H ATOM 835 N LEU A 478 -1.437 5.839 4.076 1.00 0.00 N ATOM 836 CA LEU A 478 -1.428 6.074 2.636 1.00 0.00 C ATOM 837 C LEU A 478 -1.093 7.529 2.324 1.00 0.00 C ATOM 838 O LEU A 478 -0.933 8.348 3.230 1.00 0.00 O ATOM 839 CB LEU A 478 -2.785 5.710 2.031 1.00 0.00 C ATOM 840 CG LEU A 478 -3.235 4.260 2.216 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.689 4.096 1.805 1.00 0.00 C ATOM 842 CD2 LEU A 478 -2.343 3.319 1.419 1.00 0.00 C ATOM 843 H LEU A 478 -2.243 6.054 4.589 1.00 0.00 H ATOM 844 HA LEU A 478 -0.668 5.442 2.202 1.00 0.00 H ATOM 845 HB2 LEU A 478 -3.529 6.347 2.483 1.00 0.00 H ATOM 846 HB3 LEU A 478 -2.737 5.910 0.970 1.00 0.00 H ATOM 847 HG LEU A 478 -3.152 3.995 3.261 1.00 0.00 H ATOM 848 HD11 LEU A 478 -4.854 3.087 1.459 1.00 0.00 H ATOM 849 HD12 LEU A 478 -4.919 4.791 1.011 1.00 0.00 H ATOM 850 HD13 LEU A 478 -5.328 4.296 2.653 1.00 0.00 H ATOM 851 HD21 LEU A 478 -2.448 3.532 0.365 1.00 0.00 H ATOM 852 HD22 LEU A 478 -2.637 2.297 1.611 1.00 0.00 H ATOM 853 HD23 LEU A 478 -1.315 3.461 1.714 1.00 0.00 H ATOM 854 N SER A 479 -0.991 7.845 1.037 1.00 0.00 N ATOM 855 CA SER A 479 -0.674 9.201 0.605 1.00 0.00 C ATOM 856 C SER A 479 -1.947 10.017 0.401 1.00 0.00 C ATOM 857 O SER A 479 -2.050 11.152 0.867 1.00 0.00 O ATOM 858 CB SER A 479 0.139 9.170 -0.690 1.00 0.00 C ATOM 859 OG SER A 479 1.505 8.898 -0.429 1.00 0.00 O ATOM 860 H SER A 479 -1.130 7.148 0.362 1.00 0.00 H ATOM 861 HA SER A 479 -0.083 9.666 1.380 1.00 0.00 H ATOM 862 HB2 SER A 479 -0.251 8.400 -1.338 1.00 0.00 H ATOM 863 HB3 SER A 479 0.063 10.128 -1.183 1.00 0.00 H ATOM 864 HG SER A 479 1.662 7.953 -0.496 1.00 0.00 H ATOM 865 N GLN A 480 -2.912 9.431 -0.300 1.00 0.00 N ATOM 866 CA GLN A 480 -4.178 10.104 -0.567 1.00 0.00 C ATOM 867 C GLN A 480 -5.323 9.426 0.179 1.00 0.00 C ATOM 868 O GLN A 480 -5.355 8.206 0.339 1.00 0.00 O ATOM 869 CB GLN A 480 -4.467 10.113 -2.069 1.00 0.00 C ATOM 870 CG GLN A 480 -3.427 10.865 -2.884 1.00 0.00 C ATOM 871 CD GLN A 480 -3.361 10.393 -4.323 1.00 0.00 C ATOM 872 OE1 GLN A 480 -2.488 9.607 -4.691 1.00 0.00 O ATOM 873 NE2 GLN A 480 -4.286 10.872 -5.147 1.00 0.00 N ATOM 874 H GLN A 480 -2.770 8.525 -0.645 1.00 0.00 H ATOM 875 HA GLN A 480 -4.092 11.122 -0.220 1.00 0.00 H ATOM 876 HB2 GLN A 480 -4.503 9.094 -2.423 1.00 0.00 H ATOM 877 HB3 GLN A 480 -5.428 10.578 -2.236 1.00 0.00 H ATOM 878 HG2 GLN A 480 -3.674 11.916 -2.878 1.00 0.00 H ATOM 879 HG3 GLN A 480 -2.459 10.721 -2.428 1.00 0.00 H ATOM 880 HE21 GLN A 480 -4.950 11.497 -4.784 1.00 0.00 H ATOM 881 HE22 GLN A 480 -4.267 10.585 -6.082 1.00 0.00 H ATOM 882 N PRO A 481 -6.285 10.234 0.647 1.00 0.00 N ATOM 883 CA PRO A 481 -7.450 9.735 1.384 1.00 0.00 C ATOM 884 C PRO A 481 -8.406 8.950 0.492 1.00 0.00 C ATOM 885 O PRO A 481 -9.067 8.017 0.947 1.00 0.00 O ATOM 886 CB PRO A 481 -8.121 11.012 1.894 1.00 0.00 C ATOM 887 CG PRO A 481 -7.699 12.071 0.936 1.00 0.00 C ATOM 888 CD PRO A 481 -6.311 11.699 0.492 1.00 0.00 C ATOM 889 HA PRO A 481 -7.155 9.121 2.222 1.00 0.00 H ATOM 890 HB2 PRO A 481 -9.195 10.883 1.893 1.00 0.00 H ATOM 891 HB3 PRO A 481 -7.780 11.227 2.896 1.00 0.00 H ATOM 892 HG2 PRO A 481 -8.370 12.091 0.091 1.00 0.00 H ATOM 893 HG3 PRO A 481 -7.688 13.031 1.431 1.00 0.00 H ATOM 894 HD2 PRO A 481 -6.156 11.980 -0.539 1.00 0.00 H ATOM 895 HD3 PRO A 481 -5.573 12.166 1.128 1.00 0.00 H ATOM 896 N GLU A 482 -8.474 9.334 -0.778 1.00 0.00 N ATOM 897 CA GLU A 482 -9.351 8.665 -1.732 1.00 0.00 C ATOM 898 C GLU A 482 -9.151 7.153 -1.687 1.00 0.00 C ATOM 899 O GLU A 482 -10.114 6.393 -1.585 1.00 0.00 O ATOM 900 CB GLU A 482 -9.090 9.183 -3.148 1.00 0.00 C ATOM 901 CG GLU A 482 -9.456 10.645 -3.339 1.00 0.00 C ATOM 902 CD GLU A 482 -10.896 10.939 -2.966 1.00 0.00 C ATOM 903 OE1 GLU A 482 -11.790 10.194 -3.419 1.00 0.00 O ATOM 904 OE2 GLU A 482 -11.129 11.915 -2.222 1.00 0.00 O ATOM 905 H GLU A 482 -7.922 10.085 -1.081 1.00 0.00 H ATOM 906 HA GLU A 482 -10.371 8.889 -1.459 1.00 0.00 H ATOM 907 HB2 GLU A 482 -8.041 9.062 -3.375 1.00 0.00 H ATOM 908 HB3 GLU A 482 -9.669 8.595 -3.845 1.00 0.00 H ATOM 909 HG2 GLU A 482 -8.810 11.248 -2.719 1.00 0.00 H ATOM 910 HG3 GLU A 482 -9.307 10.908 -4.376 1.00 0.00 H ATOM 911 N GLN A 483 -7.895 6.725 -1.764 1.00 0.00 N ATOM 912 CA GLN A 483 -7.569 5.304 -1.734 1.00 0.00 C ATOM 913 C GLN A 483 -8.298 4.603 -0.592 1.00 0.00 C ATOM 914 O GLN A 483 -8.890 3.540 -0.779 1.00 0.00 O ATOM 915 CB GLN A 483 -6.059 5.109 -1.587 1.00 0.00 C ATOM 916 CG GLN A 483 -5.266 5.562 -2.802 1.00 0.00 C ATOM 917 CD GLN A 483 -5.448 4.643 -3.994 1.00 0.00 C ATOM 918 OE1 GLN A 483 -5.935 3.521 -3.858 1.00 0.00 O ATOM 919 NE2 GLN A 483 -5.057 5.116 -5.171 1.00 0.00 N ATOM 920 H GLN A 483 -7.171 7.380 -1.844 1.00 0.00 H ATOM 921 HA GLN A 483 -7.890 4.870 -2.668 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.717 5.670 -0.730 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.858 4.060 -1.424 1.00 0.00 H ATOM 924 HG2 GLN A 483 -5.592 6.554 -3.079 1.00 0.00 H ATOM 925 HG3 GLN A 483 -4.218 5.588 -2.542 1.00 0.00 H ATOM 926 HE21 GLN A 483 -4.677 6.020 -5.204 1.00 0.00 H ATOM 927 HE22 GLN A 483 -5.162 4.544 -5.958 1.00 0.00 H ATOM 928 N VAL A 484 -8.251 5.206 0.592 1.00 0.00 N ATOM 929 CA VAL A 484 -8.907 4.640 1.765 1.00 0.00 C ATOM 930 C VAL A 484 -10.203 3.933 1.382 1.00 0.00 C ATOM 931 O VAL A 484 -10.358 2.734 1.611 1.00 0.00 O ATOM 932 CB VAL A 484 -9.217 5.725 2.813 1.00 0.00 C ATOM 933 CG1 VAL A 484 -9.998 5.135 3.977 1.00 0.00 C ATOM 934 CG2 VAL A 484 -7.932 6.378 3.299 1.00 0.00 C ATOM 935 H VAL A 484 -7.763 6.051 0.679 1.00 0.00 H ATOM 936 HA VAL A 484 -8.234 3.921 2.210 1.00 0.00 H ATOM 937 HB VAL A 484 -9.827 6.484 2.346 1.00 0.00 H ATOM 938 HG11 VAL A 484 -9.357 4.475 4.543 1.00 0.00 H ATOM 939 HG12 VAL A 484 -10.350 5.932 4.616 1.00 0.00 H ATOM 940 HG13 VAL A 484 -10.843 4.578 3.598 1.00 0.00 H ATOM 941 HG21 VAL A 484 -7.107 5.694 3.161 1.00 0.00 H ATOM 942 HG22 VAL A 484 -7.750 7.280 2.734 1.00 0.00 H ATOM 943 HG23 VAL A 484 -8.026 6.623 4.346 1.00 0.00 H ATOM 944 N GLN A 485 -11.130 4.685 0.797 1.00 0.00 N ATOM 945 CA GLN A 485 -12.413 4.131 0.382 1.00 0.00 C ATOM 946 C GLN A 485 -12.234 2.746 -0.232 1.00 0.00 C ATOM 947 O GLN A 485 -12.879 1.784 0.186 1.00 0.00 O ATOM 948 CB GLN A 485 -13.094 5.062 -0.622 1.00 0.00 C ATOM 949 CG GLN A 485 -13.728 6.287 0.018 1.00 0.00 C ATOM 950 CD GLN A 485 -14.636 5.934 1.180 1.00 0.00 C ATOM 951 OE1 GLN A 485 -15.815 5.632 0.992 1.00 0.00 O ATOM 952 NE2 GLN A 485 -14.090 5.971 2.390 1.00 0.00 N ATOM 953 H GLN A 485 -10.946 5.635 0.641 1.00 0.00 H ATOM 954 HA GLN A 485 -13.035 4.044 1.260 1.00 0.00 H ATOM 955 HB2 GLN A 485 -12.361 5.397 -1.340 1.00 0.00 H ATOM 956 HB3 GLN A 485 -13.867 4.512 -1.138 1.00 0.00 H ATOM 957 HG2 GLN A 485 -12.944 6.936 0.379 1.00 0.00 H ATOM 958 HG3 GLN A 485 -14.309 6.807 -0.729 1.00 0.00 H ATOM 959 HE21 GLN A 485 -13.145 6.221 2.464 1.00 0.00 H ATOM 960 HE22 GLN A 485 -14.654 5.748 3.159 1.00 0.00 H ATOM 961 N ILE A 486 -11.356 2.653 -1.224 1.00 0.00 N ATOM 962 CA ILE A 486 -11.093 1.385 -1.894 1.00 0.00 C ATOM 963 C ILE A 486 -10.576 0.341 -0.911 1.00 0.00 C ATOM 964 O ILE A 486 -11.167 -0.728 -0.757 1.00 0.00 O ATOM 965 CB ILE A 486 -10.070 1.552 -3.034 1.00 0.00 C ATOM 966 CG1 ILE A 486 -10.710 2.275 -4.221 1.00 0.00 C ATOM 967 CG2 ILE A 486 -9.527 0.197 -3.461 1.00 0.00 C ATOM 968 CD1 ILE A 486 -10.708 3.781 -4.084 1.00 0.00 C ATOM 969 H ILE A 486 -10.873 3.455 -1.512 1.00 0.00 H ATOM 970 HA ILE A 486 -12.022 1.035 -2.320 1.00 0.00 H ATOM 971 HB ILE A 486 -9.246 2.143 -2.664 1.00 0.00 H ATOM 972 HG12 ILE A 486 -10.171 2.023 -5.121 1.00 0.00 H ATOM 973 HG13 ILE A 486 -11.737 1.951 -4.318 1.00 0.00 H ATOM 974 HG21 ILE A 486 -9.522 0.136 -4.540 1.00 0.00 H ATOM 975 HG22 ILE A 486 -8.520 0.080 -3.090 1.00 0.00 H ATOM 976 HG23 ILE A 486 -10.154 -0.585 -3.059 1.00 0.00 H ATOM 977 HD11 ILE A 486 -9.814 4.095 -3.565 1.00 0.00 H ATOM 978 HD12 ILE A 486 -10.732 4.232 -5.065 1.00 0.00 H ATOM 979 HD13 ILE A 486 -11.577 4.093 -3.523 1.00 0.00 H ATOM 980 N ALA A 487 -9.469 0.658 -0.247 1.00 0.00 N ATOM 981 CA ALA A 487 -8.874 -0.252 0.724 1.00 0.00 C ATOM 982 C ALA A 487 -9.942 -0.886 1.609 1.00 0.00 C ATOM 983 O ALA A 487 -9.900 -2.084 1.888 1.00 0.00 O ATOM 984 CB ALA A 487 -7.849 0.483 1.575 1.00 0.00 C ATOM 985 H ALA A 487 -9.043 1.524 -0.414 1.00 0.00 H ATOM 986 HA ALA A 487 -8.361 -1.032 0.180 1.00 0.00 H ATOM 987 HB1 ALA A 487 -7.184 -0.234 2.036 1.00 0.00 H ATOM 988 HB2 ALA A 487 -7.278 1.155 0.952 1.00 0.00 H ATOM 989 HB3 ALA A 487 -8.356 1.047 2.343 1.00 0.00 H ATOM 990 N VAL A 488 -10.898 -0.074 2.048 1.00 0.00 N ATOM 991 CA VAL A 488 -11.978 -0.556 2.901 1.00 0.00 C ATOM 992 C VAL A 488 -12.979 -1.385 2.105 1.00 0.00 C ATOM 993 O VAL A 488 -13.397 -2.458 2.538 1.00 0.00 O ATOM 994 CB VAL A 488 -12.720 0.611 3.581 1.00 0.00 C ATOM 995 CG1 VAL A 488 -13.839 0.088 4.468 1.00 0.00 C ATOM 996 CG2 VAL A 488 -11.748 1.464 4.382 1.00 0.00 C ATOM 997 H VAL A 488 -10.878 0.872 1.792 1.00 0.00 H ATOM 998 HA VAL A 488 -11.544 -1.176 3.671 1.00 0.00 H ATOM 999 HB VAL A 488 -13.159 1.229 2.812 1.00 0.00 H ATOM 1000 HG11 VAL A 488 -14.634 0.818 4.512 1.00 0.00 H ATOM 1001 HG12 VAL A 488 -14.220 -0.837 4.060 1.00 0.00 H ATOM 1002 HG13 VAL A 488 -13.458 -0.088 5.463 1.00 0.00 H ATOM 1003 HG21 VAL A 488 -10.736 1.216 4.101 1.00 0.00 H ATOM 1004 HG22 VAL A 488 -11.933 2.509 4.178 1.00 0.00 H ATOM 1005 HG23 VAL A 488 -11.886 1.274 5.436 1.00 0.00 H ATOM 1006 N ASN A 489 -13.361 -0.879 0.936 1.00 0.00 N ATOM 1007 CA ASN A 489 -14.314 -1.573 0.078 1.00 0.00 C ATOM 1008 C ASN A 489 -13.823 -2.979 -0.255 1.00 0.00 C ATOM 1009 O ASN A 489 -14.617 -3.910 -0.397 1.00 0.00 O ATOM 1010 CB ASN A 489 -14.541 -0.782 -1.212 1.00 0.00 C ATOM 1011 CG ASN A 489 -14.895 0.668 -0.945 1.00 0.00 C ATOM 1012 OD1 ASN A 489 -15.512 0.992 0.070 1.00 0.00 O ATOM 1013 ND2 ASN A 489 -14.506 1.550 -1.859 1.00 0.00 N ATOM 1014 H ASN A 489 -12.993 -0.019 0.644 1.00 0.00 H ATOM 1015 HA ASN A 489 -15.248 -1.648 0.613 1.00 0.00 H ATOM 1016 HB2 ASN A 489 -13.640 -0.809 -1.807 1.00 0.00 H ATOM 1017 HB3 ASN A 489 -15.348 -1.235 -1.768 1.00 0.00 H ATOM 1018 HD21 ASN A 489 -14.018 1.220 -2.643 1.00 0.00 H ATOM 1019 HD22 ASN A 489 -14.721 2.494 -1.711 1.00 0.00 H ATOM 1020 N THR A 490 -12.508 -3.127 -0.378 1.00 0.00 N ATOM 1021 CA THR A 490 -11.910 -4.418 -0.694 1.00 0.00 C ATOM 1022 C THR A 490 -11.836 -5.307 0.542 1.00 0.00 C ATOM 1023 O THR A 490 -12.119 -6.503 0.476 1.00 0.00 O ATOM 1024 CB THR A 490 -10.495 -4.254 -1.280 1.00 0.00 C ATOM 1025 OG1 THR A 490 -9.637 -3.627 -0.320 1.00 0.00 O ATOM 1026 CG2 THR A 490 -10.530 -3.424 -2.555 1.00 0.00 C ATOM 1027 H THR A 490 -11.926 -2.348 -0.253 1.00 0.00 H ATOM 1028 HA THR A 490 -12.530 -4.900 -1.436 1.00 0.00 H ATOM 1029 HB THR A 490 -10.104 -5.233 -1.517 1.00 0.00 H ATOM 1030 HG1 THR A 490 -9.499 -4.222 0.421 1.00 0.00 H ATOM 1031 HG21 THR A 490 -11.204 -2.590 -2.423 1.00 0.00 H ATOM 1032 HG22 THR A 490 -10.873 -4.037 -3.374 1.00 0.00 H ATOM 1033 HG23 THR A 490 -9.539 -3.055 -2.771 1.00 0.00 H ATOM 1034 N SER A 491 -11.452 -4.715 1.669 1.00 0.00 N ATOM 1035 CA SER A 491 -11.338 -5.455 2.920 1.00 0.00 C ATOM 1036 C SER A 491 -12.687 -6.035 3.334 1.00 0.00 C ATOM 1037 O SER A 491 -12.762 -6.910 4.197 1.00 0.00 O ATOM 1038 CB SER A 491 -10.799 -4.546 4.027 1.00 0.00 C ATOM 1039 OG SER A 491 -11.792 -3.638 4.469 1.00 0.00 O ATOM 1040 H SER A 491 -11.239 -3.758 1.657 1.00 0.00 H ATOM 1041 HA SER A 491 -10.643 -6.267 2.763 1.00 0.00 H ATOM 1042 HB2 SER A 491 -10.483 -5.151 4.863 1.00 0.00 H ATOM 1043 HB3 SER A 491 -9.957 -3.985 3.649 1.00 0.00 H ATOM 1044 HG SER A 491 -12.424 -3.485 3.763 1.00 0.00 H ATOM 1045 N LYS A 492 -13.752 -5.540 2.712 1.00 0.00 N ATOM 1046 CA LYS A 492 -15.100 -6.008 3.013 1.00 0.00 C ATOM 1047 C LYS A 492 -15.209 -7.517 2.817 1.00 0.00 C ATOM 1048 O LYS A 492 -15.612 -8.243 3.725 1.00 0.00 O ATOM 1049 CB LYS A 492 -16.120 -5.292 2.125 1.00 0.00 C ATOM 1050 CG LYS A 492 -16.473 -3.896 2.607 1.00 0.00 C ATOM 1051 CD LYS A 492 -17.895 -3.517 2.228 1.00 0.00 C ATOM 1052 CE LYS A 492 -17.974 -3.006 0.798 1.00 0.00 C ATOM 1053 NZ LYS A 492 -17.974 -4.120 -0.190 1.00 0.00 N ATOM 1054 H LYS A 492 -13.628 -4.844 2.033 1.00 0.00 H ATOM 1055 HA LYS A 492 -15.309 -5.775 4.046 1.00 0.00 H ATOM 1056 HB2 LYS A 492 -15.718 -5.215 1.126 1.00 0.00 H ATOM 1057 HB3 LYS A 492 -17.027 -5.879 2.095 1.00 0.00 H ATOM 1058 HG2 LYS A 492 -16.376 -3.860 3.682 1.00 0.00 H ATOM 1059 HG3 LYS A 492 -15.790 -3.187 2.159 1.00 0.00 H ATOM 1060 HD2 LYS A 492 -18.527 -4.388 2.323 1.00 0.00 H ATOM 1061 HD3 LYS A 492 -18.242 -2.744 2.898 1.00 0.00 H ATOM 1062 HE2 LYS A 492 -18.882 -2.435 0.684 1.00 0.00 H ATOM 1063 HE3 LYS A 492 -17.122 -2.369 0.610 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 -18.480 -3.832 -1.052 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 -18.445 -4.955 0.213 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 -16.998 -4.374 -0.442 1.00 0.00 H ATOM 1067 N TYR A 493 -14.845 -7.981 1.627 1.00 0.00 N ATOM 1068 CA TYR A 493 -14.903 -9.404 1.312 1.00 0.00 C ATOM 1069 C TYR A 493 -13.685 -10.135 1.868 1.00 0.00 C ATOM 1070 O TYR A 493 -13.789 -11.266 2.341 1.00 0.00 O ATOM 1071 CB TYR A 493 -14.988 -9.609 -0.202 1.00 0.00 C ATOM 1072 CG TYR A 493 -13.688 -9.336 -0.924 1.00 0.00 C ATOM 1073 CD1 TYR A 493 -12.743 -10.340 -1.096 1.00 0.00 C ATOM 1074 CD2 TYR A 493 -13.404 -8.075 -1.433 1.00 0.00 C ATOM 1075 CE1 TYR A 493 -11.553 -10.095 -1.755 1.00 0.00 C ATOM 1076 CE2 TYR A 493 -12.218 -7.822 -2.094 1.00 0.00 C ATOM 1077 CZ TYR A 493 -11.295 -8.835 -2.252 1.00 0.00 C ATOM 1078 OH TYR A 493 -10.112 -8.586 -2.909 1.00 0.00 O ATOM 1079 H TYR A 493 -14.532 -7.353 0.943 1.00 0.00 H ATOM 1080 HA TYR A 493 -15.793 -9.809 1.770 1.00 0.00 H ATOM 1081 HB2 TYR A 493 -15.271 -10.630 -0.404 1.00 0.00 H ATOM 1082 HB3 TYR A 493 -15.738 -8.946 -0.607 1.00 0.00 H ATOM 1083 HD1 TYR A 493 -12.947 -11.326 -0.706 1.00 0.00 H ATOM 1084 HD2 TYR A 493 -14.129 -7.284 -1.307 1.00 0.00 H ATOM 1085 HE1 TYR A 493 -10.830 -10.888 -1.879 1.00 0.00 H ATOM 1086 HE2 TYR A 493 -12.016 -6.835 -2.483 1.00 0.00 H ATOM 1087 HH TYR A 493 -9.956 -7.639 -2.940 1.00 0.00 H ATOM 1088 N ALA A 494 -12.531 -9.479 1.807 1.00 0.00 N ATOM 1089 CA ALA A 494 -11.293 -10.064 2.306 1.00 0.00 C ATOM 1090 C ALA A 494 -11.478 -10.626 3.712 1.00 0.00 C ATOM 1091 O ALA A 494 -11.675 -9.876 4.668 1.00 0.00 O ATOM 1092 CB ALA A 494 -10.177 -9.030 2.292 1.00 0.00 C ATOM 1093 H ALA A 494 -12.512 -8.580 1.418 1.00 0.00 H ATOM 1094 HA ALA A 494 -11.012 -10.869 1.642 1.00 0.00 H ATOM 1095 HB1 ALA A 494 -9.822 -8.871 3.300 1.00 0.00 H ATOM 1096 HB2 ALA A 494 -9.365 -9.385 1.675 1.00 0.00 H ATOM 1097 HB3 ALA A 494 -10.553 -8.100 1.893 1.00 0.00 H ATOM 1098 N GLU A 495 -11.416 -11.949 3.829 1.00 0.00 N ATOM 1099 CA GLU A 495 -11.579 -12.609 5.119 1.00 0.00 C ATOM 1100 C GLU A 495 -10.226 -12.863 5.775 1.00 0.00 C ATOM 1101 O GLU A 495 -10.071 -12.702 6.986 1.00 0.00 O ATOM 1102 CB GLU A 495 -12.332 -13.931 4.948 1.00 0.00 C ATOM 1103 CG GLU A 495 -13.836 -13.762 4.818 1.00 0.00 C ATOM 1104 CD GLU A 495 -14.512 -14.987 4.231 1.00 0.00 C ATOM 1105 OE1 GLU A 495 -13.886 -15.664 3.389 1.00 0.00 O ATOM 1106 OE2 GLU A 495 -15.666 -15.267 4.615 1.00 0.00 O ATOM 1107 H GLU A 495 -11.257 -12.493 3.030 1.00 0.00 H ATOM 1108 HA GLU A 495 -12.158 -11.956 5.755 1.00 0.00 H ATOM 1109 HB2 GLU A 495 -11.967 -14.427 4.061 1.00 0.00 H ATOM 1110 HB3 GLU A 495 -12.134 -14.556 5.806 1.00 0.00 H ATOM 1111 HG2 GLU A 495 -14.251 -13.576 5.797 1.00 0.00 H ATOM 1112 HG3 GLU A 495 -14.037 -12.917 4.177 1.00 0.00 H ATOM 1113 N SER A 496 -9.248 -13.261 4.967 1.00 0.00 N ATOM 1114 CA SER A 496 -7.908 -13.541 5.470 1.00 0.00 C ATOM 1115 C SER A 496 -7.422 -12.417 6.380 1.00 0.00 C ATOM 1116 O SER A 496 -6.806 -12.665 7.417 1.00 0.00 O ATOM 1117 CB SER A 496 -6.933 -13.727 4.306 1.00 0.00 C ATOM 1118 OG SER A 496 -5.780 -14.443 4.715 1.00 0.00 O ATOM 1119 H SER A 496 -9.433 -13.371 4.011 1.00 0.00 H ATOM 1120 HA SER A 496 -7.953 -14.457 6.040 1.00 0.00 H ATOM 1121 HB2 SER A 496 -7.421 -14.277 3.515 1.00 0.00 H ATOM 1122 HB3 SER A 496 -6.629 -12.759 3.936 1.00 0.00 H ATOM 1123 HG SER A 496 -6.020 -15.071 5.401 1.00 0.00 H ATOM 1124 N TYR A 497 -7.705 -11.181 5.984 1.00 0.00 N ATOM 1125 CA TYR A 497 -7.295 -10.018 6.762 1.00 0.00 C ATOM 1126 C TYR A 497 -8.484 -9.103 7.041 1.00 0.00 C ATOM 1127 O TYR A 497 -9.564 -9.280 6.477 1.00 0.00 O ATOM 1128 CB TYR A 497 -6.204 -9.242 6.022 1.00 0.00 C ATOM 1129 CG TYR A 497 -6.691 -8.565 4.761 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -7.489 -7.429 4.823 1.00 0.00 C ATOM 1131 CD2 TYR A 497 -6.353 -9.061 3.508 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -7.937 -6.808 3.674 1.00 0.00 C ATOM 1133 CE2 TYR A 497 -6.795 -8.445 2.353 1.00 0.00 C ATOM 1134 CZ TYR A 497 -7.587 -7.319 2.441 1.00 0.00 C ATOM 1135 OH TYR A 497 -8.031 -6.703 1.293 1.00 0.00 O ATOM 1136 H TYR A 497 -8.198 -11.047 5.149 1.00 0.00 H ATOM 1137 HA TYR A 497 -6.898 -10.370 7.702 1.00 0.00 H ATOM 1138 HB2 TYR A 497 -5.808 -8.480 6.676 1.00 0.00 H ATOM 1139 HB3 TYR A 497 -5.411 -9.923 5.749 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -7.762 -7.031 5.790 1.00 0.00 H ATOM 1141 HD2 TYR A 497 -5.733 -9.943 3.443 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -8.557 -5.926 3.742 1.00 0.00 H ATOM 1143 HE2 TYR A 497 -6.522 -8.845 1.388 1.00 0.00 H ATOM 1144 HH TYR A 497 -7.697 -5.803 1.264 1.00 0.00 H ATOM 1145 N ARG A 498 -8.276 -8.124 7.916 1.00 0.00 N ATOM 1146 CA ARG A 498 -9.330 -7.181 8.271 1.00 0.00 C ATOM 1147 C ARG A 498 -8.774 -5.766 8.396 1.00 0.00 C ATOM 1148 O ARG A 498 -7.756 -5.545 9.053 1.00 0.00 O ATOM 1149 CB ARG A 498 -9.994 -7.597 9.585 1.00 0.00 C ATOM 1150 CG ARG A 498 -11.119 -6.672 10.019 1.00 0.00 C ATOM 1151 CD ARG A 498 -12.439 -7.056 9.367 1.00 0.00 C ATOM 1152 NE ARG A 498 -13.031 -8.239 9.985 1.00 0.00 N ATOM 1153 CZ ARG A 498 -13.939 -9.003 9.389 1.00 0.00 C ATOM 1154 NH1 ARG A 498 -14.356 -8.711 8.165 1.00 0.00 N ATOM 1155 NH2 ARG A 498 -14.432 -10.063 10.017 1.00 0.00 N ATOM 1156 H ARG A 498 -7.394 -8.034 8.332 1.00 0.00 H ATOM 1157 HA ARG A 498 -10.069 -7.197 7.484 1.00 0.00 H ATOM 1158 HB2 ARG A 498 -10.400 -8.592 9.471 1.00 0.00 H ATOM 1159 HB3 ARG A 498 -9.247 -7.609 10.364 1.00 0.00 H ATOM 1160 HG2 ARG A 498 -11.230 -6.733 11.091 1.00 0.00 H ATOM 1161 HG3 ARG A 498 -10.869 -5.660 9.737 1.00 0.00 H ATOM 1162 HD2 ARG A 498 -13.126 -6.229 9.462 1.00 0.00 H ATOM 1163 HD3 ARG A 498 -12.262 -7.258 8.321 1.00 0.00 H ATOM 1164 HE ARG A 498 -12.738 -8.473 10.890 1.00 0.00 H ATOM 1165 HH11 ARG A 498 -13.986 -7.913 7.689 1.00 0.00 H ATOM 1166 HH12 ARG A 498 -15.039 -9.289 7.717 1.00 0.00 H ATOM 1167 HH21 ARG A 498 -14.120 -10.287 10.940 1.00 0.00 H ATOM 1168 HH22 ARG A 498 -15.115 -10.638 9.568 1.00 0.00 H ATOM 1169 N ILE A 499 -9.447 -4.813 7.761 1.00 0.00 N ATOM 1170 CA ILE A 499 -9.021 -3.420 7.802 1.00 0.00 C ATOM 1171 C ILE A 499 -10.107 -2.529 8.394 1.00 0.00 C ATOM 1172 O ILE A 499 -11.288 -2.683 8.082 1.00 0.00 O ATOM 1173 CB ILE A 499 -8.655 -2.901 6.399 1.00 0.00 C ATOM 1174 CG1 ILE A 499 -7.652 -3.843 5.729 1.00 0.00 C ATOM 1175 CG2 ILE A 499 -8.091 -1.491 6.485 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -7.261 -3.414 4.332 1.00 0.00 C ATOM 1177 H ILE A 499 -10.251 -5.052 7.254 1.00 0.00 H ATOM 1178 HA ILE A 499 -8.141 -3.359 8.427 1.00 0.00 H ATOM 1179 HB ILE A 499 -9.557 -2.867 5.806 1.00 0.00 H ATOM 1180 HG12 ILE A 499 -6.755 -3.886 6.325 1.00 0.00 H ATOM 1181 HG13 ILE A 499 -8.085 -4.831 5.664 1.00 0.00 H ATOM 1182 HG21 ILE A 499 -7.091 -1.479 6.078 1.00 0.00 H ATOM 1183 HG22 ILE A 499 -8.717 -0.818 5.920 1.00 0.00 H ATOM 1184 HG23 ILE A 499 -8.063 -1.177 7.517 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -7.612 -2.408 4.152 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -6.186 -3.444 4.233 1.00 0.00 H ATOM 1187 HD13 ILE A 499 -7.708 -4.084 3.611 1.00 0.00 H ATOM 1188 N GLN A 500 -9.700 -1.596 9.248 1.00 0.00 N ATOM 1189 CA GLN A 500 -10.640 -0.679 9.883 1.00 0.00 C ATOM 1190 C GLN A 500 -10.040 0.718 10.003 1.00 0.00 C ATOM 1191 O GLN A 500 -8.899 0.881 10.436 1.00 0.00 O ATOM 1192 CB GLN A 500 -11.036 -1.198 11.266 1.00 0.00 C ATOM 1193 CG GLN A 500 -11.809 -2.506 11.227 1.00 0.00 C ATOM 1194 CD GLN A 500 -11.617 -3.336 12.481 1.00 0.00 C ATOM 1195 OE1 GLN A 500 -12.558 -3.554 13.245 1.00 0.00 O ATOM 1196 NE2 GLN A 500 -10.394 -3.804 12.699 1.00 0.00 N ATOM 1197 H GLN A 500 -8.746 -1.522 9.457 1.00 0.00 H ATOM 1198 HA GLN A 500 -11.521 -0.626 9.262 1.00 0.00 H ATOM 1199 HB2 GLN A 500 -10.141 -1.351 11.850 1.00 0.00 H ATOM 1200 HB3 GLN A 500 -11.651 -0.456 11.753 1.00 0.00 H ATOM 1201 HG2 GLN A 500 -12.861 -2.285 11.118 1.00 0.00 H ATOM 1202 HG3 GLN A 500 -11.474 -3.081 10.376 1.00 0.00 H ATOM 1203 HE21 GLN A 500 -9.693 -3.589 12.048 1.00 0.00 H ATOM 1204 HE22 GLN A 500 -10.241 -4.342 13.502 1.00 0.00 H ATOM 1205 N THR A 501 -10.817 1.726 9.617 1.00 0.00 N ATOM 1206 CA THR A 501 -10.362 3.109 9.680 1.00 0.00 C ATOM 1207 C THR A 501 -9.797 3.440 11.057 1.00 0.00 C ATOM 1208 O THR A 501 -10.348 3.032 12.079 1.00 0.00 O ATOM 1209 CB THR A 501 -11.505 4.091 9.358 1.00 0.00 C ATOM 1210 OG1 THR A 501 -12.663 3.768 10.135 1.00 0.00 O ATOM 1211 CG2 THR A 501 -11.853 4.048 7.878 1.00 0.00 C ATOM 1212 H THR A 501 -11.717 1.532 9.281 1.00 0.00 H ATOM 1213 HA THR A 501 -9.585 3.239 8.941 1.00 0.00 H ATOM 1214 HB THR A 501 -11.180 5.091 9.608 1.00 0.00 H ATOM 1215 HG1 THR A 501 -12.999 4.563 10.555 1.00 0.00 H ATOM 1216 HG21 THR A 501 -12.056 3.029 7.585 1.00 0.00 H ATOM 1217 HG22 THR A 501 -11.024 4.431 7.302 1.00 0.00 H ATOM 1218 HG23 THR A 501 -12.728 4.655 7.697 1.00 0.00 H ATOM 1219 N TYR A 502 -8.694 4.180 11.075 1.00 0.00 N ATOM 1220 CA TYR A 502 -8.052 4.564 12.327 1.00 0.00 C ATOM 1221 C TYR A 502 -9.092 4.911 13.388 1.00 0.00 C ATOM 1222 O TYR A 502 -9.054 4.392 14.504 1.00 0.00 O ATOM 1223 CB TYR A 502 -7.120 5.755 12.102 1.00 0.00 C ATOM 1224 CG TYR A 502 -6.292 6.114 13.316 1.00 0.00 C ATOM 1225 CD1 TYR A 502 -6.798 6.948 14.305 1.00 0.00 C ATOM 1226 CD2 TYR A 502 -5.004 5.617 13.474 1.00 0.00 C ATOM 1227 CE1 TYR A 502 -6.045 7.279 15.415 1.00 0.00 C ATOM 1228 CE2 TYR A 502 -4.244 5.942 14.581 1.00 0.00 C ATOM 1229 CZ TYR A 502 -4.769 6.773 15.548 1.00 0.00 C ATOM 1230 OH TYR A 502 -4.016 7.099 16.653 1.00 0.00 O ATOM 1231 H TYR A 502 -8.301 4.475 10.227 1.00 0.00 H ATOM 1232 HA TYR A 502 -7.469 3.723 12.673 1.00 0.00 H ATOM 1233 HB2 TYR A 502 -6.442 5.526 11.295 1.00 0.00 H ATOM 1234 HB3 TYR A 502 -7.710 6.620 11.835 1.00 0.00 H ATOM 1235 HD1 TYR A 502 -7.799 7.342 14.197 1.00 0.00 H ATOM 1236 HD2 TYR A 502 -4.596 4.966 12.714 1.00 0.00 H ATOM 1237 HE1 TYR A 502 -6.456 7.930 16.172 1.00 0.00 H ATOM 1238 HE2 TYR A 502 -3.245 5.546 14.686 1.00 0.00 H ATOM 1239 HH TYR A 502 -3.268 7.637 16.383 1.00 0.00 H ATOM 1240 N ALA A 503 -10.021 5.792 13.031 1.00 0.00 N ATOM 1241 CA ALA A 503 -11.074 6.207 13.950 1.00 0.00 C ATOM 1242 C ALA A 503 -11.853 5.005 14.471 1.00 0.00 C ATOM 1243 O ALA A 503 -12.173 4.928 15.657 1.00 0.00 O ATOM 1244 CB ALA A 503 -12.012 7.192 13.268 1.00 0.00 C ATOM 1245 H ALA A 503 -9.999 6.171 12.128 1.00 0.00 H ATOM 1246 HA ALA A 503 -10.608 6.711 14.785 1.00 0.00 H ATOM 1247 HB1 ALA A 503 -11.975 7.041 12.199 1.00 0.00 H ATOM 1248 HB2 ALA A 503 -13.020 7.031 13.621 1.00 0.00 H ATOM 1249 HB3 ALA A 503 -11.705 8.201 13.500 1.00 0.00 H ATOM 1250 N GLU A 504 -12.157 4.069 13.577 1.00 0.00 N ATOM 1251 CA GLU A 504 -12.901 2.872 13.948 1.00 0.00 C ATOM 1252 C GLU A 504 -12.118 2.034 14.955 1.00 0.00 C ATOM 1253 O GLU A 504 -12.686 1.492 15.903 1.00 0.00 O ATOM 1254 CB GLU A 504 -13.215 2.034 12.706 1.00 0.00 C ATOM 1255 CG GLU A 504 -14.516 2.421 12.024 1.00 0.00 C ATOM 1256 CD GLU A 504 -15.735 2.087 12.861 1.00 0.00 C ATOM 1257 OE1 GLU A 504 -16.013 0.884 13.052 1.00 0.00 O ATOM 1258 OE2 GLU A 504 -16.412 3.028 13.326 1.00 0.00 O ATOM 1259 H GLU A 504 -11.874 4.188 12.646 1.00 0.00 H ATOM 1260 HA GLU A 504 -13.829 3.185 14.403 1.00 0.00 H ATOM 1261 HB2 GLU A 504 -12.410 2.151 11.995 1.00 0.00 H ATOM 1262 HB3 GLU A 504 -13.279 0.995 12.995 1.00 0.00 H ATOM 1263 HG2 GLU A 504 -14.507 3.484 11.836 1.00 0.00 H ATOM 1264 HG3 GLU A 504 -14.586 1.891 11.085 1.00 0.00 H ATOM 1265 N TYR A 505 -10.811 1.934 14.742 1.00 0.00 N ATOM 1266 CA TYR A 505 -9.949 1.161 15.629 1.00 0.00 C ATOM 1267 C TYR A 505 -9.838 1.826 16.997 1.00 0.00 C ATOM 1268 O TYR A 505 -10.152 1.221 18.022 1.00 0.00 O ATOM 1269 CB TYR A 505 -8.558 1.003 15.012 1.00 0.00 C ATOM 1270 CG TYR A 505 -7.487 0.646 16.018 1.00 0.00 C ATOM 1271 CD1 TYR A 505 -7.490 -0.587 16.657 1.00 0.00 C ATOM 1272 CD2 TYR A 505 -6.471 1.542 16.327 1.00 0.00 C ATOM 1273 CE1 TYR A 505 -6.513 -0.917 17.577 1.00 0.00 C ATOM 1274 CE2 TYR A 505 -5.490 1.220 17.245 1.00 0.00 C ATOM 1275 CZ TYR A 505 -5.516 -0.010 17.868 1.00 0.00 C ATOM 1276 OH TYR A 505 -4.540 -0.336 18.782 1.00 0.00 O ATOM 1277 H TYR A 505 -10.415 2.389 13.969 1.00 0.00 H ATOM 1278 HA TYR A 505 -10.391 0.183 15.751 1.00 0.00 H ATOM 1279 HB2 TYR A 505 -8.588 0.221 14.269 1.00 0.00 H ATOM 1280 HB3 TYR A 505 -8.274 1.932 14.540 1.00 0.00 H ATOM 1281 HD1 TYR A 505 -8.273 -1.296 16.427 1.00 0.00 H ATOM 1282 HD2 TYR A 505 -6.453 2.505 15.838 1.00 0.00 H ATOM 1283 HE1 TYR A 505 -6.533 -1.881 18.064 1.00 0.00 H ATOM 1284 HE2 TYR A 505 -4.708 1.930 17.473 1.00 0.00 H ATOM 1285 HH TYR A 505 -3.745 -0.609 18.319 1.00 0.00 H ATOM 1286 N VAL A 506 -9.390 3.078 17.005 1.00 0.00 N ATOM 1287 CA VAL A 506 -9.239 3.828 18.246 1.00 0.00 C ATOM 1288 C VAL A 506 -10.556 3.897 19.010 1.00 0.00 C ATOM 1289 O VAL A 506 -10.583 3.776 20.234 1.00 0.00 O ATOM 1290 CB VAL A 506 -8.737 5.259 17.979 1.00 0.00 C ATOM 1291 CG1 VAL A 506 -7.397 5.231 17.261 1.00 0.00 C ATOM 1292 CG2 VAL A 506 -9.765 6.042 17.176 1.00 0.00 C ATOM 1293 H VAL A 506 -9.156 3.507 16.156 1.00 0.00 H ATOM 1294 HA VAL A 506 -8.506 3.320 18.856 1.00 0.00 H ATOM 1295 HB VAL A 506 -8.601 5.754 18.929 1.00 0.00 H ATOM 1296 HG11 VAL A 506 -7.509 5.652 16.273 1.00 0.00 H ATOM 1297 HG12 VAL A 506 -6.675 5.808 17.820 1.00 0.00 H ATOM 1298 HG13 VAL A 506 -7.055 4.209 17.179 1.00 0.00 H ATOM 1299 HG21 VAL A 506 -10.074 5.458 16.322 1.00 0.00 H ATOM 1300 HG22 VAL A 506 -10.623 6.254 17.798 1.00 0.00 H ATOM 1301 HG23 VAL A 506 -9.328 6.970 16.839 1.00 0.00 H ATOM 1302 N GLY A 507 -11.649 4.092 18.279 1.00 0.00 N ATOM 1303 CA GLY A 507 -12.956 4.174 18.905 1.00 0.00 C ATOM 1304 C GLY A 507 -13.099 3.219 20.074 1.00 0.00 C ATOM 1305 O GLY A 507 -13.614 3.591 21.129 1.00 0.00 O ATOM 1306 H GLY A 507 -11.567 4.182 17.306 1.00 0.00 H ATOM 1307 HA2 GLY A 507 -13.113 5.183 19.256 1.00 0.00 H ATOM 1308 HA3 GLY A 507 -13.710 3.938 18.168 1.00 0.00 H ATOM 1309 N LYS A 508 -12.645 1.985 19.887 1.00 0.00 N ATOM 1310 CA LYS A 508 -12.725 0.973 20.933 1.00 0.00 C ATOM 1311 C LYS A 508 -11.841 1.345 22.119 1.00 0.00 C ATOM 1312 O LYS A 508 -12.335 1.654 23.203 1.00 0.00 O ATOM 1313 CB LYS A 508 -12.310 -0.394 20.383 1.00 0.00 C ATOM 1314 CG LYS A 508 -13.350 -1.023 19.472 1.00 0.00 C ATOM 1315 CD LYS A 508 -13.440 -0.294 18.141 1.00 0.00 C ATOM 1316 CE LYS A 508 -14.495 -0.913 17.237 1.00 0.00 C ATOM 1317 NZ LYS A 508 -15.874 -0.534 17.655 1.00 0.00 N ATOM 1318 H LYS A 508 -12.245 1.749 19.023 1.00 0.00 H ATOM 1319 HA LYS A 508 -13.751 0.921 21.267 1.00 0.00 H ATOM 1320 HB2 LYS A 508 -11.393 -0.280 19.824 1.00 0.00 H ATOM 1321 HB3 LYS A 508 -12.136 -1.064 21.212 1.00 0.00 H ATOM 1322 HG2 LYS A 508 -13.078 -2.052 19.288 1.00 0.00 H ATOM 1323 HG3 LYS A 508 -14.313 -0.984 19.959 1.00 0.00 H ATOM 1324 HD2 LYS A 508 -13.698 0.738 18.323 1.00 0.00 H ATOM 1325 HD3 LYS A 508 -12.480 -0.346 17.647 1.00 0.00 H ATOM 1326 HE2 LYS A 508 -14.329 -0.573 16.227 1.00 0.00 H ATOM 1327 HE3 LYS A 508 -14.398 -1.988 17.276 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 -16.455 -1.388 17.782 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 -16.314 0.067 16.931 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 -15.844 -0.012 18.554 1.00 0.00 H ATOM 1331 N LYS A 509 -10.530 1.316 21.905 1.00 0.00 N ATOM 1332 CA LYS A 509 -9.575 1.653 22.954 1.00 0.00 C ATOM 1333 C LYS A 509 -10.067 2.840 23.776 1.00 0.00 C ATOM 1334 O LYS A 509 -10.222 2.741 24.993 1.00 0.00 O ATOM 1335 CB LYS A 509 -8.208 1.972 22.345 1.00 0.00 C ATOM 1336 CG LYS A 509 -7.301 0.760 22.217 1.00 0.00 C ATOM 1337 CD LYS A 509 -7.742 -0.149 21.081 1.00 0.00 C ATOM 1338 CE LYS A 509 -7.127 -1.534 21.205 1.00 0.00 C ATOM 1339 NZ LYS A 509 -7.950 -2.432 22.061 1.00 0.00 N ATOM 1340 H LYS A 509 -10.195 1.062 21.019 1.00 0.00 H ATOM 1341 HA LYS A 509 -9.479 0.795 23.603 1.00 0.00 H ATOM 1342 HB2 LYS A 509 -8.355 2.392 21.361 1.00 0.00 H ATOM 1343 HB3 LYS A 509 -7.711 2.702 22.968 1.00 0.00 H ATOM 1344 HG2 LYS A 509 -6.293 1.095 22.024 1.00 0.00 H ATOM 1345 HG3 LYS A 509 -7.327 0.203 23.142 1.00 0.00 H ATOM 1346 HD2 LYS A 509 -8.818 -0.242 21.103 1.00 0.00 H ATOM 1347 HD3 LYS A 509 -7.436 0.289 20.142 1.00 0.00 H ATOM 1348 HE2 LYS A 509 -7.045 -1.966 20.219 1.00 0.00 H ATOM 1349 HE3 LYS A 509 -6.143 -1.439 21.640 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 -8.773 -1.916 22.433 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 -7.384 -2.782 22.860 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 -8.287 -3.245 21.506 1.00 0.00 H ATOM 1353 N GLN A 510 -10.311 3.959 23.103 1.00 0.00 N ATOM 1354 CA GLN A 510 -10.786 5.164 23.773 1.00 0.00 C ATOM 1355 C GLN A 510 -12.165 4.940 24.384 1.00 0.00 C ATOM 1356 O GLN A 510 -13.183 5.043 23.700 1.00 0.00 O ATOM 1357 CB GLN A 510 -10.835 6.334 22.789 1.00 0.00 C ATOM 1358 CG GLN A 510 -9.481 6.980 22.542 1.00 0.00 C ATOM 1359 CD GLN A 510 -9.539 8.075 21.495 1.00 0.00 C ATOM 1360 OE1 GLN A 510 -9.312 9.248 21.795 1.00 0.00 O ATOM 1361 NE2 GLN A 510 -9.844 7.698 20.259 1.00 0.00 N ATOM 1362 H GLN A 510 -10.168 3.976 22.135 1.00 0.00 H ATOM 1363 HA GLN A 510 -10.090 5.400 24.563 1.00 0.00 H ATOM 1364 HB2 GLN A 510 -11.219 5.978 21.844 1.00 0.00 H ATOM 1365 HB3 GLN A 510 -11.504 7.088 23.178 1.00 0.00 H ATOM 1366 HG2 GLN A 510 -9.126 7.406 23.468 1.00 0.00 H ATOM 1367 HG3 GLN A 510 -8.790 6.219 22.209 1.00 0.00 H ATOM 1368 HE21 GLN A 510 -10.013 6.746 20.095 1.00 0.00 H ATOM 1369 HE22 GLN A 510 -9.889 8.385 19.563 1.00 0.00 H ATOM 1370 N LYS A 511 -12.191 4.632 25.676 1.00 0.00 N ATOM 1371 CA LYS A 511 -13.444 4.393 26.382 1.00 0.00 C ATOM 1372 C LYS A 511 -13.216 4.320 27.888 1.00 0.00 C ATOM 1373 O LYS A 511 -12.513 3.436 28.377 1.00 0.00 O ATOM 1374 CB LYS A 511 -14.091 3.096 25.889 1.00 0.00 C ATOM 1375 CG LYS A 511 -15.459 2.832 26.494 1.00 0.00 C ATOM 1376 CD LYS A 511 -16.071 1.552 25.950 1.00 0.00 C ATOM 1377 CE LYS A 511 -17.547 1.446 26.303 1.00 0.00 C ATOM 1378 NZ LYS A 511 -17.751 0.944 27.690 1.00 0.00 N ATOM 1379 H LYS A 511 -11.345 4.564 26.168 1.00 0.00 H ATOM 1380 HA LYS A 511 -14.107 5.219 26.170 1.00 0.00 H ATOM 1381 HB2 LYS A 511 -14.199 3.147 24.816 1.00 0.00 H ATOM 1382 HB3 LYS A 511 -13.444 2.268 26.139 1.00 0.00 H ATOM 1383 HG2 LYS A 511 -15.358 2.742 27.566 1.00 0.00 H ATOM 1384 HG3 LYS A 511 -16.113 3.660 26.261 1.00 0.00 H ATOM 1385 HD2 LYS A 511 -15.968 1.542 24.875 1.00 0.00 H ATOM 1386 HD3 LYS A 511 -15.547 0.705 26.371 1.00 0.00 H ATOM 1387 HE2 LYS A 511 -17.996 2.423 26.213 1.00 0.00 H ATOM 1388 HE3 LYS A 511 -18.021 0.766 25.610 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 -16.930 1.186 28.282 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 -17.865 -0.089 27.683 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 -18.602 1.374 28.104 1.00 0.00 H ATOM 1392 N GLY A 512 -13.816 5.254 28.619 1.00 0.00 N ATOM 1393 CA GLY A 512 -13.666 5.276 30.063 1.00 0.00 C ATOM 1394 C GLY A 512 -14.885 4.733 30.780 1.00 0.00 C ATOM 1395 O GLY A 512 -15.425 3.692 30.404 1.00 0.00 O ATOM 1396 H GLY A 512 -14.364 5.935 28.175 1.00 0.00 H ATOM 1397 HA2 GLY A 512 -12.807 4.681 30.334 1.00 0.00 H ATOM 1398 HA3 GLY A 512 -13.500 6.295 30.380 1.00 0.00 H ATOM 1399 N LYS A 513 -15.321 5.437 31.819 1.00 0.00 N ATOM 1400 CA LYS A 513 -16.485 5.020 32.593 1.00 0.00 C ATOM 1401 C LYS A 513 -17.566 6.096 32.572 1.00 0.00 C ATOM 1402 O LYS A 513 -17.659 6.912 33.488 1.00 0.00 O ATOM 1403 CB LYS A 513 -16.080 4.717 34.037 1.00 0.00 C ATOM 1404 CG LYS A 513 -17.258 4.415 34.948 1.00 0.00 C ATOM 1405 CD LYS A 513 -16.901 4.625 36.410 1.00 0.00 C ATOM 1406 CE LYS A 513 -17.128 6.067 36.837 1.00 0.00 C ATOM 1407 NZ LYS A 513 -18.572 6.361 37.052 1.00 0.00 N ATOM 1408 H LYS A 513 -14.849 6.259 32.071 1.00 0.00 H ATOM 1409 HA LYS A 513 -16.878 4.122 32.142 1.00 0.00 H ATOM 1410 HB2 LYS A 513 -15.420 3.863 34.042 1.00 0.00 H ATOM 1411 HB3 LYS A 513 -15.553 5.571 34.438 1.00 0.00 H ATOM 1412 HG2 LYS A 513 -18.078 5.069 34.691 1.00 0.00 H ATOM 1413 HG3 LYS A 513 -17.557 3.386 34.804 1.00 0.00 H ATOM 1414 HD2 LYS A 513 -17.517 3.980 37.019 1.00 0.00 H ATOM 1415 HD3 LYS A 513 -15.859 4.375 36.557 1.00 0.00 H ATOM 1416 HE2 LYS A 513 -16.592 6.245 37.757 1.00 0.00 H ATOM 1417 HE3 LYS A 513 -16.747 6.721 36.067 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 -18.680 7.232 37.610 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 -19.023 5.577 37.566 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 -19.052 6.485 36.138 1.00 0.00 H ATOM 1421 N GLN A 514 -18.381 6.089 31.522 1.00 0.00 N ATOM 1422 CA GLN A 514 -19.456 7.064 31.383 1.00 0.00 C ATOM 1423 C GLN A 514 -20.335 6.738 30.180 1.00 0.00 C ATOM 1424 O GLN A 514 -19.848 6.623 29.055 1.00 0.00 O ATOM 1425 CB GLN A 514 -18.880 8.474 31.242 1.00 0.00 C ATOM 1426 CG GLN A 514 -19.937 9.566 31.240 1.00 0.00 C ATOM 1427 CD GLN A 514 -20.542 9.794 32.612 1.00 0.00 C ATOM 1428 OE1 GLN A 514 -20.631 8.873 33.424 1.00 0.00 O ATOM 1429 NE2 GLN A 514 -20.961 11.026 32.877 1.00 0.00 N ATOM 1430 H GLN A 514 -18.256 5.413 30.824 1.00 0.00 H ATOM 1431 HA GLN A 514 -20.061 7.020 32.276 1.00 0.00 H ATOM 1432 HB2 GLN A 514 -18.204 8.657 32.063 1.00 0.00 H ATOM 1433 HB3 GLN A 514 -18.331 8.534 30.313 1.00 0.00 H ATOM 1434 HG2 GLN A 514 -19.484 10.488 30.907 1.00 0.00 H ATOM 1435 HG3 GLN A 514 -20.725 9.285 30.557 1.00 0.00 H ATOM 1436 HE21 GLN A 514 -20.858 11.709 32.181 1.00 0.00 H ATOM 1437 HE22 GLN A 514 -21.356 11.201 33.755 1.00 0.00 H ATOM 1438 N VAL A 515 -21.633 6.589 30.424 1.00 0.00 N ATOM 1439 CA VAL A 515 -22.580 6.277 29.361 1.00 0.00 C ATOM 1440 C VAL A 515 -23.745 7.261 29.355 1.00 0.00 C ATOM 1441 O VAL A 515 -24.272 7.622 30.408 1.00 0.00 O ATOM 1442 CB VAL A 515 -23.132 4.846 29.503 1.00 0.00 C ATOM 1443 CG1 VAL A 515 -24.163 4.561 28.421 1.00 0.00 C ATOM 1444 CG2 VAL A 515 -22.000 3.831 29.453 1.00 0.00 C ATOM 1445 H VAL A 515 -21.962 6.692 31.342 1.00 0.00 H ATOM 1446 HA VAL A 515 -22.058 6.347 28.417 1.00 0.00 H ATOM 1447 HB VAL A 515 -23.620 4.764 30.463 1.00 0.00 H ATOM 1448 HG11 VAL A 515 -24.778 3.725 28.721 1.00 0.00 H ATOM 1449 HG12 VAL A 515 -24.784 5.433 28.276 1.00 0.00 H ATOM 1450 HG13 VAL A 515 -23.657 4.321 27.497 1.00 0.00 H ATOM 1451 HG21 VAL A 515 -22.001 3.339 28.492 1.00 0.00 H ATOM 1452 HG22 VAL A 515 -21.056 4.337 29.598 1.00 0.00 H ATOM 1453 HG23 VAL A 515 -22.139 3.098 30.234 1.00 0.00 H ATOM 1454 N LYS A 516 -24.143 7.691 28.163 1.00 0.00 N ATOM 1455 CA LYS A 516 -25.247 8.633 28.019 1.00 0.00 C ATOM 1456 C LYS A 516 -26.589 7.912 28.088 1.00 0.00 C ATOM 1457 O LYS A 516 -26.824 6.947 27.362 1.00 0.00 O ATOM 1458 CB LYS A 516 -25.129 9.389 26.693 1.00 0.00 C ATOM 1459 CG LYS A 516 -24.069 10.477 26.705 1.00 0.00 C ATOM 1460 CD LYS A 516 -24.537 11.703 27.470 1.00 0.00 C ATOM 1461 CE LYS A 516 -23.595 12.880 27.267 1.00 0.00 C ATOM 1462 NZ LYS A 516 -23.829 13.558 25.962 1.00 0.00 N ATOM 1463 H LYS A 516 -23.683 7.367 27.360 1.00 0.00 H ATOM 1464 HA LYS A 516 -25.189 9.340 28.832 1.00 0.00 H ATOM 1465 HB2 LYS A 516 -24.884 8.685 25.912 1.00 0.00 H ATOM 1466 HB3 LYS A 516 -26.082 9.846 26.468 1.00 0.00 H ATOM 1467 HG2 LYS A 516 -23.176 10.092 27.174 1.00 0.00 H ATOM 1468 HG3 LYS A 516 -23.848 10.762 25.686 1.00 0.00 H ATOM 1469 HD2 LYS A 516 -25.521 11.980 27.123 1.00 0.00 H ATOM 1470 HD3 LYS A 516 -24.579 11.464 28.524 1.00 0.00 H ATOM 1471 HE2 LYS A 516 -23.750 13.590 28.065 1.00 0.00 H ATOM 1472 HE3 LYS A 516 -22.578 12.519 27.298 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 -24.725 13.233 25.546 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 -23.055 13.341 25.303 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 -23.876 14.588 26.098 1.00 0.00 H ATOM 1476 N SER A 517 -27.467 8.389 28.965 1.00 0.00 N ATOM 1477 CA SER A 517 -28.786 7.788 29.130 1.00 0.00 C ATOM 1478 C SER A 517 -29.885 8.794 28.803 1.00 0.00 C ATOM 1479 O SER A 517 -29.704 10.001 28.955 1.00 0.00 O ATOM 1480 CB SER A 517 -28.959 7.273 30.560 1.00 0.00 C ATOM 1481 OG SER A 517 -27.976 6.302 30.875 1.00 0.00 O ATOM 1482 H SER A 517 -27.221 9.162 29.515 1.00 0.00 H ATOM 1483 HA SER A 517 -28.859 6.956 28.445 1.00 0.00 H ATOM 1484 HB2 SER A 517 -28.867 8.097 31.251 1.00 0.00 H ATOM 1485 HB3 SER A 517 -29.937 6.825 30.662 1.00 0.00 H ATOM 1486 HG SER A 517 -28.282 5.435 30.598 1.00 0.00 H ATOM 1487 N GLY A 518 -31.028 8.285 28.352 1.00 0.00 N ATOM 1488 CA GLY A 518 -32.142 9.151 28.009 1.00 0.00 C ATOM 1489 C GLY A 518 -32.718 8.841 26.643 1.00 0.00 C ATOM 1490 O GLY A 518 -32.002 8.472 25.712 1.00 0.00 O ATOM 1491 H GLY A 518 -31.116 7.314 28.251 1.00 0.00 H ATOM 1492 HA2 GLY A 518 -32.917 9.033 28.752 1.00 0.00 H ATOM 1493 HA3 GLY A 518 -31.801 10.176 28.019 1.00 0.00 H ATOM 1494 N PRO A 519 -34.045 8.988 26.508 1.00 0.00 N ATOM 1495 CA PRO A 519 -34.747 8.725 25.249 1.00 0.00 C ATOM 1496 C PRO A 519 -34.425 9.761 24.178 1.00 0.00 C ATOM 1497 O PRO A 519 -34.765 10.936 24.316 1.00 0.00 O ATOM 1498 CB PRO A 519 -36.224 8.804 25.643 1.00 0.00 C ATOM 1499 CG PRO A 519 -36.249 9.685 26.845 1.00 0.00 C ATOM 1500 CD PRO A 519 -34.961 9.424 27.576 1.00 0.00 C ATOM 1501 HA PRO A 519 -34.527 7.737 24.871 1.00 0.00 H ATOM 1502 HB2 PRO A 519 -36.794 9.229 24.829 1.00 0.00 H ATOM 1503 HB3 PRO A 519 -36.594 7.816 25.871 1.00 0.00 H ATOM 1504 HG2 PRO A 519 -36.304 10.719 26.541 1.00 0.00 H ATOM 1505 HG3 PRO A 519 -37.092 9.430 27.469 1.00 0.00 H ATOM 1506 HD2 PRO A 519 -34.604 10.328 28.046 1.00 0.00 H ATOM 1507 HD3 PRO A 519 -35.096 8.643 28.310 1.00 0.00 H ATOM 1508 N SER A 520 -33.768 9.318 23.111 1.00 0.00 N ATOM 1509 CA SER A 520 -33.397 10.209 22.017 1.00 0.00 C ATOM 1510 C SER A 520 -34.111 9.812 20.728 1.00 0.00 C ATOM 1511 O SER A 520 -34.741 8.758 20.654 1.00 0.00 O ATOM 1512 CB SER A 520 -31.883 10.185 21.803 1.00 0.00 C ATOM 1513 OG SER A 520 -31.436 11.380 21.187 1.00 0.00 O ATOM 1514 H SER A 520 -33.525 8.370 23.059 1.00 0.00 H ATOM 1515 HA SER A 520 -33.698 11.209 22.288 1.00 0.00 H ATOM 1516 HB2 SER A 520 -31.388 10.079 22.757 1.00 0.00 H ATOM 1517 HB3 SER A 520 -31.625 9.348 21.170 1.00 0.00 H ATOM 1518 HG SER A 520 -31.459 12.097 21.824 1.00 0.00 H ATOM 1519 N SER A 521 -34.006 10.666 19.715 1.00 0.00 N ATOM 1520 CA SER A 521 -34.644 10.408 18.429 1.00 0.00 C ATOM 1521 C SER A 521 -34.241 11.462 17.402 1.00 0.00 C ATOM 1522 O SER A 521 -33.512 12.403 17.714 1.00 0.00 O ATOM 1523 CB SER A 521 -36.165 10.388 18.586 1.00 0.00 C ATOM 1524 OG SER A 521 -36.765 9.533 17.628 1.00 0.00 O ATOM 1525 H SER A 521 -33.489 11.490 19.836 1.00 0.00 H ATOM 1526 HA SER A 521 -34.313 9.441 18.083 1.00 0.00 H ATOM 1527 HB2 SER A 521 -36.418 10.035 19.574 1.00 0.00 H ATOM 1528 HB3 SER A 521 -36.552 11.388 18.451 1.00 0.00 H ATOM 1529 HG SER A 521 -37.598 9.200 17.972 1.00 0.00 H ATOM 1530 N GLY A 522 -34.723 11.297 16.174 1.00 0.00 N ATOM 1531 CA GLY A 522 -34.403 12.241 15.118 1.00 0.00 C ATOM 1532 C GLY A 522 -33.405 11.682 14.124 1.00 0.00 C ATOM 1533 O GLY A 522 -33.458 11.999 12.936 1.00 0.00 O ATOM 1534 H GLY A 522 -35.300 10.528 15.983 1.00 0.00 H ATOM 1535 HA2 GLY A 522 -35.311 12.500 14.595 1.00 0.00 H ATOM 1536 HA3 GLY A 522 -33.988 13.134 15.563 1.00 0.00 H TER 1537 GLY A 522