ATOM 1 N GLY A 423 11.860 -38.609 -2.835 1.00 0.00 N ATOM 2 CA GLY A 423 12.898 -37.557 -2.771 1.00 0.00 C ATOM 3 C GLY A 423 12.299 -36.191 -3.058 1.00 0.00 C ATOM 4 O GLY A 423 11.249 -35.854 -2.508 1.00 0.00 O ATOM 5 H1 GLY A 423 12.266 -39.510 -2.642 1.00 0.00 H ATOM 6 H2 GLY A 423 11.438 -38.630 -3.751 1.00 0.00 H ATOM 7 H3 GLY A 423 11.139 -38.423 -2.155 1.00 0.00 H ATOM 8 HA2 GLY A 423 13.339 -37.539 -1.775 1.00 0.00 H ATOM 9 HA3 GLY A 423 13.679 -37.768 -3.501 1.00 0.00 H ATOM 10 N SER A 424 12.926 -35.414 -3.950 1.00 0.00 N ATOM 11 CA SER A 424 12.453 -34.087 -4.411 1.00 0.00 C ATOM 12 C SER A 424 11.011 -34.080 -4.945 1.00 0.00 C ATOM 13 O SER A 424 10.309 -33.072 -4.840 1.00 0.00 O ATOM 14 CB SER A 424 13.407 -33.531 -5.474 1.00 0.00 C ATOM 15 OG SER A 424 13.558 -34.449 -6.549 1.00 0.00 O ATOM 16 H SER A 424 13.774 -35.762 -4.379 1.00 0.00 H ATOM 17 HA SER A 424 12.479 -33.400 -3.565 1.00 0.00 H ATOM 18 HB2 SER A 424 13.020 -32.582 -5.849 1.00 0.00 H ATOM 19 HB3 SER A 424 14.382 -33.350 -5.015 1.00 0.00 H ATOM 20 HG SER A 424 14.181 -34.059 -7.199 1.00 0.00 H ATOM 21 N SER A 425 10.534 -35.232 -5.428 1.00 0.00 N ATOM 22 CA SER A 425 9.139 -35.537 -5.787 1.00 0.00 C ATOM 23 C SER A 425 8.099 -35.273 -4.679 1.00 0.00 C ATOM 24 O SER A 425 6.903 -35.194 -4.973 1.00 0.00 O ATOM 25 CB SER A 425 9.056 -37.004 -6.233 1.00 0.00 C ATOM 26 OG SER A 425 9.628 -37.870 -5.255 1.00 0.00 O ATOM 27 H SER A 425 11.188 -35.999 -5.498 1.00 0.00 H ATOM 28 HA SER A 425 8.862 -34.914 -6.638 1.00 0.00 H ATOM 29 HB2 SER A 425 8.013 -37.276 -6.407 1.00 0.00 H ATOM 30 HB3 SER A 425 9.603 -37.119 -7.171 1.00 0.00 H ATOM 31 HG SER A 425 9.490 -38.792 -5.559 1.00 0.00 H ATOM 32 N GLY A 426 8.529 -35.101 -3.422 1.00 0.00 N ATOM 33 CA GLY A 426 7.672 -34.801 -2.268 1.00 0.00 C ATOM 34 C GLY A 426 8.341 -33.966 -1.164 1.00 0.00 C ATOM 35 O GLY A 426 7.909 -34.042 -0.011 1.00 0.00 O ATOM 36 H GLY A 426 9.515 -35.257 -3.244 1.00 0.00 H ATOM 37 HA2 GLY A 426 6.797 -34.244 -2.605 1.00 0.00 H ATOM 38 HA3 GLY A 426 7.331 -35.738 -1.830 1.00 0.00 H ATOM 39 N SER A 427 9.386 -33.185 -1.483 1.00 0.00 N ATOM 40 CA SER A 427 10.140 -32.375 -0.500 1.00 0.00 C ATOM 41 C SER A 427 10.589 -30.981 -0.979 1.00 0.00 C ATOM 42 O SER A 427 11.192 -30.236 -0.199 1.00 0.00 O ATOM 43 CB SER A 427 11.347 -33.167 0.023 1.00 0.00 C ATOM 44 OG SER A 427 12.346 -33.315 -0.975 1.00 0.00 O ATOM 45 H SER A 427 9.720 -33.210 -2.435 1.00 0.00 H ATOM 46 HA SER A 427 9.491 -32.188 0.356 1.00 0.00 H ATOM 47 HB2 SER A 427 11.773 -32.643 0.881 1.00 0.00 H ATOM 48 HB3 SER A 427 11.015 -34.152 0.358 1.00 0.00 H ATOM 49 HG SER A 427 13.103 -33.791 -0.575 1.00 0.00 H ATOM 50 N SER A 428 10.285 -30.584 -2.223 1.00 0.00 N ATOM 51 CA SER A 428 10.629 -29.261 -2.780 1.00 0.00 C ATOM 52 C SER A 428 9.579 -28.722 -3.769 1.00 0.00 C ATOM 53 O SER A 428 8.638 -29.424 -4.158 1.00 0.00 O ATOM 54 CB SER A 428 12.027 -29.302 -3.423 1.00 0.00 C ATOM 55 OG SER A 428 12.071 -30.167 -4.547 1.00 0.00 O ATOM 56 H SER A 428 9.787 -31.221 -2.827 1.00 0.00 H ATOM 57 HA SER A 428 10.675 -28.539 -1.963 1.00 0.00 H ATOM 58 HB2 SER A 428 12.311 -28.294 -3.732 1.00 0.00 H ATOM 59 HB3 SER A 428 12.750 -29.641 -2.678 1.00 0.00 H ATOM 60 HG SER A 428 12.961 -30.092 -4.950 1.00 0.00 H ATOM 61 N GLY A 429 9.721 -27.449 -4.156 1.00 0.00 N ATOM 62 CA GLY A 429 8.791 -26.708 -5.020 1.00 0.00 C ATOM 63 C GLY A 429 9.293 -25.297 -5.365 1.00 0.00 C ATOM 64 O GLY A 429 10.448 -24.952 -5.090 1.00 0.00 O ATOM 65 H GLY A 429 10.519 -26.934 -3.807 1.00 0.00 H ATOM 66 HA2 GLY A 429 8.640 -27.255 -5.952 1.00 0.00 H ATOM 67 HA3 GLY A 429 7.826 -26.619 -4.519 1.00 0.00 H ATOM 68 N GLY A 430 8.433 -24.471 -5.970 1.00 0.00 N ATOM 69 CA GLY A 430 8.763 -23.099 -6.384 1.00 0.00 C ATOM 70 C GLY A 430 7.553 -22.250 -6.825 1.00 0.00 C ATOM 71 O GLY A 430 6.408 -22.708 -6.708 1.00 0.00 O ATOM 72 H GLY A 430 7.497 -24.804 -6.157 1.00 0.00 H ATOM 73 HA2 GLY A 430 9.250 -22.584 -5.555 1.00 0.00 H ATOM 74 HA3 GLY A 430 9.470 -23.143 -7.214 1.00 0.00 H ATOM 75 N PRO A 431 7.789 -21.009 -7.304 1.00 0.00 N ATOM 76 CA PRO A 431 6.763 -20.086 -7.809 1.00 0.00 C ATOM 77 C PRO A 431 5.833 -20.657 -8.899 1.00 0.00 C ATOM 78 O PRO A 431 6.143 -21.651 -9.561 1.00 0.00 O ATOM 79 CB PRO A 431 7.532 -18.872 -8.347 1.00 0.00 C ATOM 80 CG PRO A 431 8.827 -18.879 -7.543 1.00 0.00 C ATOM 81 CD PRO A 431 9.099 -20.369 -7.354 1.00 0.00 C ATOM 82 HA PRO A 431 6.152 -19.766 -6.965 1.00 0.00 H ATOM 83 HB2 PRO A 431 7.767 -19.014 -9.403 1.00 0.00 H ATOM 84 HB3 PRO A 431 6.975 -17.945 -8.204 1.00 0.00 H ATOM 85 HG2 PRO A 431 9.640 -18.383 -8.075 1.00 0.00 H ATOM 86 HG3 PRO A 431 8.660 -18.411 -6.571 1.00 0.00 H ATOM 87 HD2 PRO A 431 9.657 -20.753 -8.210 1.00 0.00 H ATOM 88 HD3 PRO A 431 9.664 -20.526 -6.434 1.00 0.00 H ATOM 89 N ASP A 432 4.708 -19.973 -9.130 1.00 0.00 N ATOM 90 CA ASP A 432 3.681 -20.335 -10.122 1.00 0.00 C ATOM 91 C ASP A 432 3.028 -19.086 -10.762 1.00 0.00 C ATOM 92 O ASP A 432 3.161 -17.963 -10.260 1.00 0.00 O ATOM 93 CB ASP A 432 2.637 -21.237 -9.432 1.00 0.00 C ATOM 94 CG ASP A 432 1.623 -21.883 -10.395 1.00 0.00 C ATOM 95 OD1 ASP A 432 1.966 -22.132 -11.577 1.00 0.00 O ATOM 96 OD2 ASP A 432 0.477 -22.162 -9.966 1.00 0.00 O ATOM 97 H ASP A 432 4.543 -19.136 -8.589 1.00 0.00 H ATOM 98 HA ASP A 432 4.150 -20.904 -10.926 1.00 0.00 H ATOM 99 HB2 ASP A 432 3.157 -22.041 -8.908 1.00 0.00 H ATOM 100 HB3 ASP A 432 2.103 -20.644 -8.685 1.00 0.00 H ATOM 101 N LEU A 433 2.337 -19.281 -11.888 1.00 0.00 N ATOM 102 CA LEU A 433 1.638 -18.250 -12.669 1.00 0.00 C ATOM 103 C LEU A 433 0.384 -17.684 -11.960 1.00 0.00 C ATOM 104 O LEU A 433 -0.013 -18.135 -10.881 1.00 0.00 O ATOM 105 CB LEU A 433 1.272 -18.849 -14.048 1.00 0.00 C ATOM 106 CG LEU A 433 2.460 -19.359 -14.890 1.00 0.00 C ATOM 107 CD1 LEU A 433 1.942 -19.931 -16.211 1.00 0.00 C ATOM 108 CD2 LEU A 433 3.467 -18.252 -15.215 1.00 0.00 C ATOM 109 H LEU A 433 2.241 -20.243 -12.199 1.00 0.00 H ATOM 110 HA LEU A 433 2.314 -17.409 -12.824 1.00 0.00 H ATOM 111 HB2 LEU A 433 0.579 -19.678 -13.890 1.00 0.00 H ATOM 112 HB3 LEU A 433 0.749 -18.095 -14.638 1.00 0.00 H ATOM 113 HG LEU A 433 2.975 -20.156 -14.355 1.00 0.00 H ATOM 114 HD11 LEU A 433 2.775 -20.328 -16.793 1.00 0.00 H ATOM 115 HD12 LEU A 433 1.241 -20.741 -16.010 1.00 0.00 H ATOM 116 HD13 LEU A 433 1.439 -19.153 -16.787 1.00 0.00 H ATOM 117 HD21 LEU A 433 2.966 -17.422 -15.712 1.00 0.00 H ATOM 118 HD22 LEU A 433 3.941 -17.898 -14.300 1.00 0.00 H ATOM 119 HD23 LEU A 433 4.246 -18.645 -15.869 1.00 0.00 H ATOM 120 N GLN A 434 -0.268 -16.713 -12.610 1.00 0.00 N ATOM 121 CA GLN A 434 -1.518 -16.054 -12.188 1.00 0.00 C ATOM 122 C GLN A 434 -1.504 -15.473 -10.746 1.00 0.00 C ATOM 123 O GLN A 434 -2.342 -15.852 -9.918 1.00 0.00 O ATOM 124 CB GLN A 434 -2.729 -16.973 -12.470 1.00 0.00 C ATOM 125 CG GLN A 434 -2.819 -17.509 -13.912 1.00 0.00 C ATOM 126 CD GLN A 434 -2.868 -16.400 -14.962 1.00 0.00 C ATOM 127 OE1 GLN A 434 -1.856 -15.975 -15.507 1.00 0.00 O ATOM 128 NE2 GLN A 434 -4.035 -15.878 -15.281 1.00 0.00 N ATOM 129 H GLN A 434 0.120 -16.415 -13.494 1.00 0.00 H ATOM 130 HA GLN A 434 -1.640 -15.184 -12.832 1.00 0.00 H ATOM 131 HB2 GLN A 434 -2.694 -17.828 -11.794 1.00 0.00 H ATOM 132 HB3 GLN A 434 -3.643 -16.418 -12.257 1.00 0.00 H ATOM 133 HG2 GLN A 434 -1.967 -18.157 -14.119 1.00 0.00 H ATOM 134 HG3 GLN A 434 -3.717 -18.120 -13.999 1.00 0.00 H ATOM 135 HE21 GLN A 434 -4.881 -16.213 -14.844 1.00 0.00 H ATOM 136 HE22 GLN A 434 -4.062 -15.144 -15.976 1.00 0.00 H ATOM 137 N PRO A 435 -0.574 -14.546 -10.418 1.00 0.00 N ATOM 138 CA PRO A 435 -0.589 -13.806 -9.151 1.00 0.00 C ATOM 139 C PRO A 435 -1.804 -12.859 -9.039 1.00 0.00 C ATOM 140 O PRO A 435 -2.478 -12.560 -10.032 1.00 0.00 O ATOM 141 CB PRO A 435 0.740 -13.042 -9.121 1.00 0.00 C ATOM 142 CG PRO A 435 1.025 -12.779 -10.598 1.00 0.00 C ATOM 143 CD PRO A 435 0.485 -14.034 -11.281 1.00 0.00 C ATOM 144 HA PRO A 435 -0.616 -14.504 -8.313 1.00 0.00 H ATOM 145 HB2 PRO A 435 0.682 -12.115 -8.549 1.00 0.00 H ATOM 146 HB3 PRO A 435 1.519 -13.687 -8.713 1.00 0.00 H ATOM 147 HG2 PRO A 435 0.461 -11.908 -10.932 1.00 0.00 H ATOM 148 HG3 PRO A 435 2.091 -12.642 -10.787 1.00 0.00 H ATOM 149 HD2 PRO A 435 0.113 -13.786 -12.275 1.00 0.00 H ATOM 150 HD3 PRO A 435 1.281 -14.777 -11.353 1.00 0.00 H ATOM 151 N LYS A 436 -2.068 -12.355 -7.824 1.00 0.00 N ATOM 152 CA LYS A 436 -3.289 -11.602 -7.461 1.00 0.00 C ATOM 153 C LYS A 436 -2.999 -10.278 -6.722 1.00 0.00 C ATOM 154 O LYS A 436 -3.815 -9.802 -5.929 1.00 0.00 O ATOM 155 CB LYS A 436 -4.223 -12.559 -6.690 1.00 0.00 C ATOM 156 CG LYS A 436 -5.706 -12.210 -6.889 1.00 0.00 C ATOM 157 CD LYS A 436 -6.613 -13.218 -6.165 1.00 0.00 C ATOM 158 CE LYS A 436 -8.103 -12.991 -6.460 1.00 0.00 C ATOM 159 NZ LYS A 436 -8.618 -11.732 -5.862 1.00 0.00 N ATOM 160 H LYS A 436 -1.474 -12.659 -7.064 1.00 0.00 H ATOM 161 HA LYS A 436 -3.794 -11.309 -8.383 1.00 0.00 H ATOM 162 HB2 LYS A 436 -4.077 -13.576 -7.061 1.00 0.00 H ATOM 163 HB3 LYS A 436 -3.974 -12.550 -5.627 1.00 0.00 H ATOM 164 HG2 LYS A 436 -5.900 -11.208 -6.511 1.00 0.00 H ATOM 165 HG3 LYS A 436 -5.927 -12.235 -7.957 1.00 0.00 H ATOM 166 HD2 LYS A 436 -6.355 -14.224 -6.503 1.00 0.00 H ATOM 167 HD3 LYS A 436 -6.437 -13.166 -5.089 1.00 0.00 H ATOM 168 HE2 LYS A 436 -8.251 -12.981 -7.545 1.00 0.00 H ATOM 169 HE3 LYS A 436 -8.665 -13.839 -6.058 1.00 0.00 H ATOM 170 HZ1 LYS A 436 -8.496 -11.726 -4.858 1.00 0.00 H ATOM 171 HZ2 LYS A 436 -8.146 -10.923 -6.241 1.00 0.00 H ATOM 172 HZ3 LYS A 436 -9.606 -11.623 -6.049 1.00 0.00 H ATOM 173 N ARG A 437 -1.822 -9.686 -6.973 1.00 0.00 N ATOM 174 CA ARG A 437 -1.321 -8.436 -6.349 1.00 0.00 C ATOM 175 C ARG A 437 -0.878 -7.363 -7.357 1.00 0.00 C ATOM 176 O ARG A 437 -0.427 -6.291 -6.956 1.00 0.00 O ATOM 177 CB ARG A 437 -0.177 -8.775 -5.371 1.00 0.00 C ATOM 178 CG ARG A 437 -0.575 -9.649 -4.169 1.00 0.00 C ATOM 179 CD ARG A 437 -1.601 -8.967 -3.254 1.00 0.00 C ATOM 180 NE ARG A 437 -1.671 -9.633 -1.940 1.00 0.00 N ATOM 181 CZ ARG A 437 -2.548 -9.407 -0.980 1.00 0.00 C ATOM 182 NH1 ARG A 437 -3.586 -8.637 -1.147 1.00 0.00 N ATOM 183 NH2 ARG A 437 -2.388 -9.959 0.189 1.00 0.00 N ATOM 184 H ARG A 437 -1.206 -10.182 -7.600 1.00 0.00 H ATOM 185 HA ARG A 437 -2.129 -7.970 -5.785 1.00 0.00 H ATOM 186 HB2 ARG A 437 0.617 -9.285 -5.921 1.00 0.00 H ATOM 187 HB3 ARG A 437 0.244 -7.849 -4.978 1.00 0.00 H ATOM 188 HG2 ARG A 437 -0.973 -10.604 -4.513 1.00 0.00 H ATOM 189 HG3 ARG A 437 0.329 -9.852 -3.597 1.00 0.00 H ATOM 190 HD2 ARG A 437 -1.304 -7.927 -3.104 1.00 0.00 H ATOM 191 HD3 ARG A 437 -2.577 -8.990 -3.739 1.00 0.00 H ATOM 192 HE ARG A 437 -0.912 -10.252 -1.704 1.00 0.00 H ATOM 193 HH11 ARG A 437 -3.743 -8.216 -2.045 1.00 0.00 H ATOM 194 HH12 ARG A 437 -4.238 -8.487 -0.396 1.00 0.00 H ATOM 195 HH21 ARG A 437 -1.563 -10.506 0.375 1.00 0.00 H ATOM 196 HH22 ARG A 437 -3.052 -9.792 0.925 1.00 0.00 H ATOM 197 N ASP A 438 -1.031 -7.611 -8.659 1.00 0.00 N ATOM 198 CA ASP A 438 -0.626 -6.701 -9.750 1.00 0.00 C ATOM 199 C ASP A 438 -1.396 -5.357 -9.778 1.00 0.00 C ATOM 200 O ASP A 438 -0.984 -4.407 -10.445 1.00 0.00 O ATOM 201 CB ASP A 438 -0.775 -7.459 -11.078 1.00 0.00 C ATOM 202 CG ASP A 438 -0.082 -6.753 -12.258 1.00 0.00 C ATOM 203 OD1 ASP A 438 1.146 -6.499 -12.179 1.00 0.00 O ATOM 204 OD2 ASP A 438 -0.746 -6.508 -13.294 1.00 0.00 O ATOM 205 H ASP A 438 -1.449 -8.490 -8.919 1.00 0.00 H ATOM 206 HA ASP A 438 0.430 -6.463 -9.610 1.00 0.00 H ATOM 207 HB2 ASP A 438 -0.332 -8.452 -10.972 1.00 0.00 H ATOM 208 HB3 ASP A 438 -1.838 -7.591 -11.293 1.00 0.00 H ATOM 209 N HIS A 439 -2.491 -5.261 -9.015 1.00 0.00 N ATOM 210 CA HIS A 439 -3.367 -4.089 -8.860 1.00 0.00 C ATOM 211 C HIS A 439 -3.356 -3.511 -7.429 1.00 0.00 C ATOM 212 O HIS A 439 -4.223 -2.704 -7.080 1.00 0.00 O ATOM 213 CB HIS A 439 -4.788 -4.502 -9.282 1.00 0.00 C ATOM 214 CG HIS A 439 -5.401 -5.523 -8.348 1.00 0.00 C ATOM 215 ND1 HIS A 439 -5.040 -6.873 -8.266 1.00 0.00 N ATOM 216 CD2 HIS A 439 -6.327 -5.257 -7.383 1.00 0.00 C ATOM 217 CE1 HIS A 439 -5.767 -7.388 -7.259 1.00 0.00 C ATOM 218 NE2 HIS A 439 -6.547 -6.440 -6.710 1.00 0.00 N ATOM 219 H HIS A 439 -2.795 -6.107 -8.552 1.00 0.00 H ATOM 220 HA HIS A 439 -3.025 -3.294 -9.520 1.00 0.00 H ATOM 221 HB2 HIS A 439 -5.426 -3.617 -9.309 1.00 0.00 H ATOM 222 HB3 HIS A 439 -4.760 -4.917 -10.290 1.00 0.00 H ATOM 223 HD2 HIS A 439 -6.774 -4.294 -7.177 1.00 0.00 H ATOM 224 HE1 HIS A 439 -5.727 -8.419 -6.928 1.00 0.00 H ATOM 225 HE2 HIS A 439 -7.168 -6.579 -5.920 1.00 0.00 H ATOM 226 N VAL A 440 -2.395 -3.921 -6.589 1.00 0.00 N ATOM 227 CA VAL A 440 -2.361 -3.622 -5.145 1.00 0.00 C ATOM 228 C VAL A 440 -1.173 -2.723 -4.795 1.00 0.00 C ATOM 229 O VAL A 440 -0.013 -3.041 -5.071 1.00 0.00 O ATOM 230 CB VAL A 440 -2.345 -4.916 -4.303 1.00 0.00 C ATOM 231 CG1 VAL A 440 -2.361 -4.625 -2.795 1.00 0.00 C ATOM 232 CG2 VAL A 440 -3.573 -5.785 -4.612 1.00 0.00 C ATOM 233 H VAL A 440 -1.691 -4.557 -6.948 1.00 0.00 H ATOM 234 HA VAL A 440 -3.271 -3.089 -4.877 1.00 0.00 H ATOM 235 HB VAL A 440 -1.448 -5.490 -4.533 1.00 0.00 H ATOM 236 HG11 VAL A 440 -1.453 -4.102 -2.495 1.00 0.00 H ATOM 237 HG12 VAL A 440 -3.228 -4.014 -2.539 1.00 0.00 H ATOM 238 HG13 VAL A 440 -2.407 -5.559 -2.235 1.00 0.00 H ATOM 239 HG21 VAL A 440 -4.485 -5.224 -4.412 1.00 0.00 H ATOM 240 HG22 VAL A 440 -3.568 -6.091 -5.657 1.00 0.00 H ATOM 241 HG23 VAL A 440 -3.564 -6.680 -3.993 1.00 0.00 H ATOM 242 N LEU A 441 -1.481 -1.598 -4.153 1.00 0.00 N ATOM 243 CA LEU A 441 -0.520 -0.683 -3.541 1.00 0.00 C ATOM 244 C LEU A 441 -0.278 -1.016 -2.065 1.00 0.00 C ATOM 245 O LEU A 441 -1.093 -1.665 -1.406 1.00 0.00 O ATOM 246 CB LEU A 441 -1.076 0.754 -3.592 1.00 0.00 C ATOM 247 CG LEU A 441 -1.350 1.340 -4.984 1.00 0.00 C ATOM 248 CD1 LEU A 441 -1.987 2.714 -4.796 1.00 0.00 C ATOM 249 CD2 LEU A 441 -0.062 1.482 -5.790 1.00 0.00 C ATOM 250 H LEU A 441 -2.463 -1.424 -3.966 1.00 0.00 H ATOM 251 HA LEU A 441 0.434 -0.726 -4.067 1.00 0.00 H ATOM 252 HB2 LEU A 441 -2.002 0.788 -3.019 1.00 0.00 H ATOM 253 HB3 LEU A 441 -0.371 1.416 -3.088 1.00 0.00 H ATOM 254 HG LEU A 441 -2.047 0.703 -5.531 1.00 0.00 H ATOM 255 HD11 LEU A 441 -2.971 2.598 -4.342 1.00 0.00 H ATOM 256 HD12 LEU A 441 -1.369 3.333 -4.148 1.00 0.00 H ATOM 257 HD13 LEU A 441 -2.099 3.212 -5.754 1.00 0.00 H ATOM 258 HD21 LEU A 441 0.656 2.096 -5.255 1.00 0.00 H ATOM 259 HD22 LEU A 441 0.374 0.497 -5.950 1.00 0.00 H ATOM 260 HD23 LEU A 441 -0.276 1.940 -6.755 1.00 0.00 H ATOM 261 N HIS A 442 0.804 -0.457 -1.537 1.00 0.00 N ATOM 262 CA HIS A 442 1.144 -0.358 -0.122 1.00 0.00 C ATOM 263 C HIS A 442 1.319 1.135 0.185 1.00 0.00 C ATOM 264 O HIS A 442 1.934 1.871 -0.594 1.00 0.00 O ATOM 265 CB HIS A 442 2.417 -1.158 0.183 1.00 0.00 C ATOM 266 CG HIS A 442 2.904 -0.933 1.594 1.00 0.00 C ATOM 267 ND1 HIS A 442 3.884 -0.008 1.968 1.00 0.00 N ATOM 268 CD2 HIS A 442 2.374 -1.493 2.718 1.00 0.00 C ATOM 269 CE1 HIS A 442 3.917 -0.030 3.313 1.00 0.00 C ATOM 270 NE2 HIS A 442 3.031 -0.922 3.786 1.00 0.00 N ATOM 271 H HIS A 442 1.406 0.060 -2.171 1.00 0.00 H ATOM 272 HA HIS A 442 0.331 -0.743 0.494 1.00 0.00 H ATOM 273 HB2 HIS A 442 2.223 -2.219 0.034 1.00 0.00 H ATOM 274 HB3 HIS A 442 3.203 -0.858 -0.511 1.00 0.00 H ATOM 275 HD2 HIS A 442 1.567 -2.215 2.758 1.00 0.00 H ATOM 276 HE1 HIS A 442 4.555 0.591 3.933 1.00 0.00 H ATOM 277 HE2 HIS A 442 2.863 -1.109 4.769 1.00 0.00 H ATOM 278 N VAL A 443 0.743 1.590 1.295 1.00 0.00 N ATOM 279 CA VAL A 443 0.601 3.007 1.653 1.00 0.00 C ATOM 280 C VAL A 443 1.096 3.211 3.082 1.00 0.00 C ATOM 281 O VAL A 443 0.742 2.435 3.971 1.00 0.00 O ATOM 282 CB VAL A 443 -0.874 3.466 1.561 1.00 0.00 C ATOM 283 CG1 VAL A 443 -0.976 4.997 1.541 1.00 0.00 C ATOM 284 CG2 VAL A 443 -1.616 2.938 0.325 1.00 0.00 C ATOM 285 H VAL A 443 0.269 0.919 1.892 1.00 0.00 H ATOM 286 HA VAL A 443 1.197 3.618 0.978 1.00 0.00 H ATOM 287 HB VAL A 443 -1.410 3.100 2.437 1.00 0.00 H ATOM 288 HG11 VAL A 443 -2.019 5.299 1.637 1.00 0.00 H ATOM 289 HG12 VAL A 443 -0.407 5.430 2.358 1.00 0.00 H ATOM 290 HG13 VAL A 443 -0.579 5.394 0.611 1.00 0.00 H ATOM 291 HG21 VAL A 443 -2.612 3.375 0.290 1.00 0.00 H ATOM 292 HG22 VAL A 443 -1.071 3.192 -0.582 1.00 0.00 H ATOM 293 HG23 VAL A 443 -1.723 1.856 0.389 1.00 0.00 H ATOM 294 N THR A 444 1.863 4.276 3.310 1.00 0.00 N ATOM 295 CA THR A 444 2.463 4.625 4.610 1.00 0.00 C ATOM 296 C THR A 444 2.153 6.084 4.937 1.00 0.00 C ATOM 297 O THR A 444 2.246 6.955 4.067 1.00 0.00 O ATOM 298 CB THR A 444 3.987 4.404 4.595 1.00 0.00 C ATOM 299 OG1 THR A 444 4.317 3.145 4.047 1.00 0.00 O ATOM 300 CG2 THR A 444 4.589 4.419 6.000 1.00 0.00 C ATOM 301 H THR A 444 2.103 4.863 2.518 1.00 0.00 H ATOM 302 HA THR A 444 2.035 3.995 5.388 1.00 0.00 H ATOM 303 HB THR A 444 4.457 5.182 3.992 1.00 0.00 H ATOM 304 HG1 THR A 444 5.287 3.110 3.962 1.00 0.00 H ATOM 305 HG21 THR A 444 5.662 4.237 5.941 1.00 0.00 H ATOM 306 HG22 THR A 444 4.427 5.388 6.471 1.00 0.00 H ATOM 307 HG23 THR A 444 4.130 3.637 6.606 1.00 0.00 H ATOM 308 N PHE A 445 1.758 6.363 6.179 1.00 0.00 N ATOM 309 CA PHE A 445 1.210 7.661 6.592 1.00 0.00 C ATOM 310 C PHE A 445 1.318 7.899 8.115 1.00 0.00 C ATOM 311 O PHE A 445 1.420 6.936 8.884 1.00 0.00 O ATOM 312 CB PHE A 445 -0.274 7.713 6.159 1.00 0.00 C ATOM 313 CG PHE A 445 -1.062 6.425 6.376 1.00 0.00 C ATOM 314 CD1 PHE A 445 -1.360 5.976 7.676 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.440 5.634 5.272 1.00 0.00 C ATOM 316 CE1 PHE A 445 -1.977 4.731 7.874 1.00 0.00 C ATOM 317 CE2 PHE A 445 -2.070 4.392 5.467 1.00 0.00 C ATOM 318 CZ PHE A 445 -2.328 3.934 6.770 1.00 0.00 C ATOM 319 H PHE A 445 1.695 5.601 6.848 1.00 0.00 H ATOM 320 HA PHE A 445 1.751 8.455 6.079 1.00 0.00 H ATOM 321 HB2 PHE A 445 -0.772 8.521 6.690 1.00 0.00 H ATOM 322 HB3 PHE A 445 -0.307 7.966 5.098 1.00 0.00 H ATOM 323 HD1 PHE A 445 -1.097 6.575 8.535 1.00 0.00 H ATOM 324 HD2 PHE A 445 -1.238 5.977 4.270 1.00 0.00 H ATOM 325 HE1 PHE A 445 -2.166 4.386 8.881 1.00 0.00 H ATOM 326 HE2 PHE A 445 -2.350 3.787 4.617 1.00 0.00 H ATOM 327 HZ PHE A 445 -2.800 2.972 6.919 1.00 0.00 H ATOM 328 N PRO A 446 1.278 9.163 8.585 1.00 0.00 N ATOM 329 CA PRO A 446 1.092 9.481 10.003 1.00 0.00 C ATOM 330 C PRO A 446 -0.201 8.847 10.540 1.00 0.00 C ATOM 331 O PRO A 446 -1.217 8.820 9.839 1.00 0.00 O ATOM 332 CB PRO A 446 1.022 11.013 10.080 1.00 0.00 C ATOM 333 CG PRO A 446 1.734 11.482 8.813 1.00 0.00 C ATOM 334 CD PRO A 446 1.410 10.383 7.804 1.00 0.00 C ATOM 335 HA PRO A 446 1.954 9.122 10.567 1.00 0.00 H ATOM 336 HB2 PRO A 446 -0.017 11.349 10.046 1.00 0.00 H ATOM 337 HB3 PRO A 446 1.511 11.393 10.979 1.00 0.00 H ATOM 338 HG2 PRO A 446 1.375 12.456 8.480 1.00 0.00 H ATOM 339 HG3 PRO A 446 2.811 11.508 8.989 1.00 0.00 H ATOM 340 HD2 PRO A 446 0.466 10.601 7.309 1.00 0.00 H ATOM 341 HD3 PRO A 446 2.214 10.310 7.071 1.00 0.00 H ATOM 342 N LYS A 447 -0.200 8.372 11.792 1.00 0.00 N ATOM 343 CA LYS A 447 -1.349 7.666 12.402 1.00 0.00 C ATOM 344 C LYS A 447 -2.667 8.456 12.444 1.00 0.00 C ATOM 345 O LYS A 447 -3.735 7.857 12.557 1.00 0.00 O ATOM 346 CB LYS A 447 -0.972 7.137 13.794 1.00 0.00 C ATOM 347 CG LYS A 447 -0.704 8.239 14.838 1.00 0.00 C ATOM 348 CD LYS A 447 -0.301 7.639 16.191 1.00 0.00 C ATOM 349 CE LYS A 447 -1.485 6.950 16.887 1.00 0.00 C ATOM 350 NZ LYS A 447 -1.046 5.740 17.620 1.00 0.00 N ATOM 351 H LYS A 447 0.661 8.434 12.320 1.00 0.00 H ATOM 352 HA LYS A 447 -1.556 6.794 11.779 1.00 0.00 H ATOM 353 HB2 LYS A 447 -1.785 6.497 14.142 1.00 0.00 H ATOM 354 HB3 LYS A 447 -0.082 6.513 13.702 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.111 8.874 14.487 1.00 0.00 H ATOM 356 HG3 LYS A 447 -1.593 8.858 14.970 1.00 0.00 H ATOM 357 HD2 LYS A 447 0.512 6.930 16.027 1.00 0.00 H ATOM 358 HD3 LYS A 447 0.072 8.434 16.840 1.00 0.00 H ATOM 359 HE2 LYS A 447 -1.964 7.662 17.565 1.00 0.00 H ATOM 360 HE3 LYS A 447 -2.223 6.658 16.135 1.00 0.00 H ATOM 361 HZ1 LYS A 447 -0.671 5.065 16.951 1.00 0.00 H ATOM 362 HZ2 LYS A 447 -0.329 5.952 18.298 1.00 0.00 H ATOM 363 HZ3 LYS A 447 -1.819 5.299 18.097 1.00 0.00 H ATOM 364 N GLU A 448 -2.600 9.782 12.319 1.00 0.00 N ATOM 365 CA GLU A 448 -3.759 10.684 12.221 1.00 0.00 C ATOM 366 C GLU A 448 -4.654 10.423 10.990 1.00 0.00 C ATOM 367 O GLU A 448 -5.830 10.797 11.002 1.00 0.00 O ATOM 368 CB GLU A 448 -3.270 12.144 12.196 1.00 0.00 C ATOM 369 CG GLU A 448 -2.515 12.585 13.461 1.00 0.00 C ATOM 370 CD GLU A 448 -3.422 12.589 14.708 1.00 0.00 C ATOM 371 OE1 GLU A 448 -4.177 13.571 14.912 1.00 0.00 O ATOM 372 OE2 GLU A 448 -3.381 11.615 15.500 1.00 0.00 O ATOM 373 H GLU A 448 -1.681 10.187 12.250 1.00 0.00 H ATOM 374 HA GLU A 448 -4.389 10.541 13.101 1.00 0.00 H ATOM 375 HB2 GLU A 448 -2.610 12.276 11.336 1.00 0.00 H ATOM 376 HB3 GLU A 448 -4.127 12.804 12.059 1.00 0.00 H ATOM 377 HG2 GLU A 448 -1.650 11.938 13.620 1.00 0.00 H ATOM 378 HG3 GLU A 448 -2.130 13.594 13.292 1.00 0.00 H ATOM 379 N TRP A 449 -4.133 9.774 9.939 1.00 0.00 N ATOM 380 CA TRP A 449 -4.921 9.325 8.783 1.00 0.00 C ATOM 381 C TRP A 449 -5.969 8.264 9.160 1.00 0.00 C ATOM 382 O TRP A 449 -5.768 7.454 10.073 1.00 0.00 O ATOM 383 CB TRP A 449 -3.989 8.768 7.696 1.00 0.00 C ATOM 384 CG TRP A 449 -3.316 9.791 6.830 1.00 0.00 C ATOM 385 CD1 TRP A 449 -2.348 10.654 7.219 1.00 0.00 C ATOM 386 CD2 TRP A 449 -3.544 10.064 5.412 1.00 0.00 C ATOM 387 NE1 TRP A 449 -1.948 11.419 6.141 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.667 11.115 5.006 1.00 0.00 C ATOM 389 CE3 TRP A 449 -4.404 9.530 4.427 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -2.654 11.622 3.699 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -4.401 10.033 3.112 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.532 11.077 2.745 1.00 0.00 C ATOM 393 H TRP A 449 -3.163 9.484 9.986 1.00 0.00 H ATOM 394 HA TRP A 449 -5.457 10.179 8.366 1.00 0.00 H ATOM 395 HB2 TRP A 449 -3.233 8.134 8.156 1.00 0.00 H ATOM 396 HB3 TRP A 449 -4.572 8.127 7.033 1.00 0.00 H ATOM 397 HD1 TRP A 449 -1.931 10.707 8.218 1.00 0.00 H ATOM 398 HE1 TRP A 449 -1.181 12.085 6.179 1.00 0.00 H ATOM 399 HE3 TRP A 449 -5.077 8.727 4.692 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -1.978 12.421 3.433 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -5.076 9.613 2.377 1.00 0.00 H ATOM 402 HH2 TRP A 449 -3.536 11.458 1.731 1.00 0.00 H ATOM 403 N LYS A 450 -7.071 8.234 8.400 1.00 0.00 N ATOM 404 CA LYS A 450 -8.202 7.301 8.549 1.00 0.00 C ATOM 405 C LYS A 450 -8.673 6.765 7.192 1.00 0.00 C ATOM 406 O LYS A 450 -8.326 7.314 6.146 1.00 0.00 O ATOM 407 CB LYS A 450 -9.354 7.979 9.304 1.00 0.00 C ATOM 408 CG LYS A 450 -8.914 8.532 10.670 1.00 0.00 C ATOM 409 CD LYS A 450 -10.133 8.701 11.571 1.00 0.00 C ATOM 410 CE LYS A 450 -9.768 9.502 12.825 1.00 0.00 C ATOM 411 NZ LYS A 450 -10.942 9.686 13.715 1.00 0.00 N ATOM 412 H LYS A 450 -7.158 8.942 7.682 1.00 0.00 H ATOM 413 HA LYS A 450 -7.911 6.457 9.165 1.00 0.00 H ATOM 414 HB2 LYS A 450 -9.767 8.791 8.703 1.00 0.00 H ATOM 415 HB3 LYS A 450 -10.140 7.237 9.460 1.00 0.00 H ATOM 416 HG2 LYS A 450 -8.215 7.854 11.157 1.00 0.00 H ATOM 417 HG3 LYS A 450 -8.428 9.498 10.523 1.00 0.00 H ATOM 418 HD2 LYS A 450 -10.894 9.213 10.990 1.00 0.00 H ATOM 419 HD3 LYS A 450 -10.508 7.716 11.858 1.00 0.00 H ATOM 420 HE2 LYS A 450 -8.974 8.974 13.360 1.00 0.00 H ATOM 421 HE3 LYS A 450 -9.378 10.477 12.518 1.00 0.00 H ATOM 422 HZ1 LYS A 450 -10.693 10.215 14.540 1.00 0.00 H ATOM 423 HZ2 LYS A 450 -11.685 10.186 13.245 1.00 0.00 H ATOM 424 HZ3 LYS A 450 -11.311 8.796 14.025 1.00 0.00 H ATOM 425 N THR A 451 -9.513 5.730 7.202 1.00 0.00 N ATOM 426 CA THR A 451 -10.114 5.109 6.005 1.00 0.00 C ATOM 427 C THR A 451 -10.790 6.130 5.081 1.00 0.00 C ATOM 428 O THR A 451 -10.690 6.027 3.860 1.00 0.00 O ATOM 429 CB THR A 451 -11.146 4.039 6.404 1.00 0.00 C ATOM 430 OG1 THR A 451 -10.745 3.316 7.550 1.00 0.00 O ATOM 431 CG2 THR A 451 -11.365 3.025 5.287 1.00 0.00 C ATOM 432 H THR A 451 -9.727 5.294 8.085 1.00 0.00 H ATOM 433 HA THR A 451 -9.323 4.620 5.439 1.00 0.00 H ATOM 434 HB THR A 451 -12.090 4.533 6.632 1.00 0.00 H ATOM 435 HG1 THR A 451 -11.498 2.753 7.813 1.00 0.00 H ATOM 436 HG21 THR A 451 -10.441 2.479 5.093 1.00 0.00 H ATOM 437 HG22 THR A 451 -12.150 2.325 5.570 1.00 0.00 H ATOM 438 HG23 THR A 451 -11.669 3.545 4.381 1.00 0.00 H ATOM 439 N SER A 452 -11.426 7.163 5.642 1.00 0.00 N ATOM 440 CA SER A 452 -12.054 8.246 4.873 1.00 0.00 C ATOM 441 C SER A 452 -11.058 9.139 4.124 1.00 0.00 C ATOM 442 O SER A 452 -11.320 9.544 2.991 1.00 0.00 O ATOM 443 CB SER A 452 -12.864 9.144 5.804 1.00 0.00 C ATOM 444 OG SER A 452 -13.945 8.424 6.377 1.00 0.00 O ATOM 445 H SER A 452 -11.522 7.180 6.648 1.00 0.00 H ATOM 446 HA SER A 452 -12.730 7.808 4.137 1.00 0.00 H ATOM 447 HB2 SER A 452 -12.219 9.534 6.594 1.00 0.00 H ATOM 448 HB3 SER A 452 -13.234 9.980 5.213 1.00 0.00 H ATOM 449 HG SER A 452 -14.460 9.041 6.940 1.00 0.00 H ATOM 450 N ASP A 453 -9.908 9.457 4.727 1.00 0.00 N ATOM 451 CA ASP A 453 -8.826 10.191 4.052 1.00 0.00 C ATOM 452 C ASP A 453 -8.197 9.341 2.938 1.00 0.00 C ATOM 453 O ASP A 453 -7.785 9.863 1.901 1.00 0.00 O ATOM 454 CB ASP A 453 -7.739 10.600 5.057 1.00 0.00 C ATOM 455 CG ASP A 453 -8.275 11.498 6.179 1.00 0.00 C ATOM 456 OD1 ASP A 453 -8.668 12.656 5.901 1.00 0.00 O ATOM 457 OD2 ASP A 453 -8.287 11.045 7.348 1.00 0.00 O ATOM 458 H ASP A 453 -9.719 9.071 5.644 1.00 0.00 H ATOM 459 HA ASP A 453 -9.230 11.097 3.598 1.00 0.00 H ATOM 460 HB2 ASP A 453 -7.287 9.703 5.484 1.00 0.00 H ATOM 461 HB3 ASP A 453 -6.956 11.141 4.522 1.00 0.00 H ATOM 462 N LEU A 454 -8.178 8.019 3.130 1.00 0.00 N ATOM 463 CA LEU A 454 -7.682 7.054 2.146 1.00 0.00 C ATOM 464 C LEU A 454 -8.642 6.938 0.945 1.00 0.00 C ATOM 465 O LEU A 454 -8.202 7.055 -0.199 1.00 0.00 O ATOM 466 CB LEU A 454 -7.422 5.702 2.841 1.00 0.00 C ATOM 467 CG LEU A 454 -6.205 5.698 3.788 1.00 0.00 C ATOM 468 CD1 LEU A 454 -6.179 4.397 4.593 1.00 0.00 C ATOM 469 CD2 LEU A 454 -4.876 5.816 3.037 1.00 0.00 C ATOM 470 H LEU A 454 -8.595 7.680 3.992 1.00 0.00 H ATOM 471 HA LEU A 454 -6.740 7.423 1.741 1.00 0.00 H ATOM 472 HB2 LEU A 454 -8.300 5.426 3.424 1.00 0.00 H ATOM 473 HB3 LEU A 454 -7.268 4.937 2.077 1.00 0.00 H ATOM 474 HG LEU A 454 -6.283 6.529 4.490 1.00 0.00 H ATOM 475 HD11 LEU A 454 -6.100 3.541 3.922 1.00 0.00 H ATOM 476 HD12 LEU A 454 -5.328 4.400 5.274 1.00 0.00 H ATOM 477 HD13 LEU A 454 -7.091 4.309 5.184 1.00 0.00 H ATOM 478 HD21 LEU A 454 -4.052 5.778 3.749 1.00 0.00 H ATOM 479 HD22 LEU A 454 -4.773 4.997 2.325 1.00 0.00 H ATOM 480 HD23 LEU A 454 -4.819 6.766 2.509 1.00 0.00 H ATOM 481 N TYR A 455 -9.956 6.819 1.170 1.00 0.00 N ATOM 482 CA TYR A 455 -10.952 6.877 0.089 1.00 0.00 C ATOM 483 C TYR A 455 -10.876 8.183 -0.725 1.00 0.00 C ATOM 484 O TYR A 455 -11.002 8.146 -1.949 1.00 0.00 O ATOM 485 CB TYR A 455 -12.375 6.679 0.641 1.00 0.00 C ATOM 486 CG TYR A 455 -12.757 5.251 1.000 1.00 0.00 C ATOM 487 CD1 TYR A 455 -12.664 4.226 0.035 1.00 0.00 C ATOM 488 CD2 TYR A 455 -13.285 4.958 2.274 1.00 0.00 C ATOM 489 CE1 TYR A 455 -13.066 2.913 0.349 1.00 0.00 C ATOM 490 CE2 TYR A 455 -13.700 3.650 2.588 1.00 0.00 C ATOM 491 CZ TYR A 455 -13.582 2.619 1.630 1.00 0.00 C ATOM 492 OH TYR A 455 -13.980 1.356 1.944 1.00 0.00 O ATOM 493 H TYR A 455 -10.277 6.686 2.123 1.00 0.00 H ATOM 494 HA TYR A 455 -10.740 6.070 -0.610 1.00 0.00 H ATOM 495 HB2 TYR A 455 -12.513 7.330 1.505 1.00 0.00 H ATOM 496 HB3 TYR A 455 -13.084 7.008 -0.120 1.00 0.00 H ATOM 497 HD1 TYR A 455 -12.295 4.448 -0.958 1.00 0.00 H ATOM 498 HD2 TYR A 455 -13.380 5.742 3.014 1.00 0.00 H ATOM 499 HE1 TYR A 455 -12.993 2.129 -0.392 1.00 0.00 H ATOM 500 HE2 TYR A 455 -14.109 3.423 3.562 1.00 0.00 H ATOM 501 HH TYR A 455 -13.869 0.739 1.199 1.00 0.00 H ATOM 502 N GLN A 456 -10.615 9.329 -0.084 1.00 0.00 N ATOM 503 CA GLN A 456 -10.412 10.612 -0.751 1.00 0.00 C ATOM 504 C GLN A 456 -9.095 10.683 -1.549 1.00 0.00 C ATOM 505 O GLN A 456 -9.084 11.236 -2.651 1.00 0.00 O ATOM 506 CB GLN A 456 -10.467 11.693 0.333 1.00 0.00 C ATOM 507 CG GLN A 456 -11.913 12.022 0.735 1.00 0.00 C ATOM 508 CD GLN A 456 -11.960 12.959 1.938 1.00 0.00 C ATOM 509 OE1 GLN A 456 -12.093 14.173 1.824 1.00 0.00 O ATOM 510 NE2 GLN A 456 -11.843 12.429 3.136 1.00 0.00 N ATOM 511 H GLN A 456 -10.558 9.346 0.925 1.00 0.00 H ATOM 512 HA GLN A 456 -11.226 10.785 -1.458 1.00 0.00 H ATOM 513 HB2 GLN A 456 -9.903 11.370 1.208 1.00 0.00 H ATOM 514 HB3 GLN A 456 -9.996 12.586 -0.045 1.00 0.00 H ATOM 515 HG2 GLN A 456 -12.424 12.492 -0.106 1.00 0.00 H ATOM 516 HG3 GLN A 456 -12.446 11.105 0.986 1.00 0.00 H ATOM 517 HE21 GLN A 456 -11.715 11.426 3.215 1.00 0.00 H ATOM 518 HE22 GLN A 456 -11.851 13.035 3.944 1.00 0.00 H ATOM 519 N LEU A 457 -8.002 10.086 -1.050 1.00 0.00 N ATOM 520 CA LEU A 457 -6.701 10.016 -1.737 1.00 0.00 C ATOM 521 C LEU A 457 -6.781 9.228 -3.057 1.00 0.00 C ATOM 522 O LEU A 457 -6.123 9.583 -4.036 1.00 0.00 O ATOM 523 CB LEU A 457 -5.668 9.399 -0.770 1.00 0.00 C ATOM 524 CG LEU A 457 -4.246 9.215 -1.338 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.603 10.544 -1.738 1.00 0.00 C ATOM 526 CD2 LEU A 457 -3.351 8.549 -0.292 1.00 0.00 C ATOM 527 H LEU A 457 -8.073 9.644 -0.142 1.00 0.00 H ATOM 528 HA LEU A 457 -6.389 11.033 -1.979 1.00 0.00 H ATOM 529 HB2 LEU A 457 -5.608 10.034 0.115 1.00 0.00 H ATOM 530 HB3 LEU A 457 -6.026 8.420 -0.456 1.00 0.00 H ATOM 531 HG LEU A 457 -4.282 8.563 -2.210 1.00 0.00 H ATOM 532 HD11 LEU A 457 -2.596 10.360 -2.109 1.00 0.00 H ATOM 533 HD12 LEU A 457 -4.175 11.016 -2.535 1.00 0.00 H ATOM 534 HD13 LEU A 457 -3.553 11.213 -0.880 1.00 0.00 H ATOM 535 HD21 LEU A 457 -2.350 8.415 -0.696 1.00 0.00 H ATOM 536 HD22 LEU A 457 -3.287 9.169 0.601 1.00 0.00 H ATOM 537 HD23 LEU A 457 -3.757 7.574 -0.027 1.00 0.00 H ATOM 538 N PHE A 458 -7.629 8.196 -3.098 1.00 0.00 N ATOM 539 CA PHE A 458 -7.785 7.293 -4.250 1.00 0.00 C ATOM 540 C PHE A 458 -9.072 7.524 -5.068 1.00 0.00 C ATOM 541 O PHE A 458 -9.333 6.795 -6.026 1.00 0.00 O ATOM 542 CB PHE A 458 -7.658 5.847 -3.756 1.00 0.00 C ATOM 543 CG PHE A 458 -6.288 5.522 -3.187 1.00 0.00 C ATOM 544 CD1 PHE A 458 -5.162 5.538 -4.030 1.00 0.00 C ATOM 545 CD2 PHE A 458 -6.122 5.234 -1.818 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.883 5.286 -3.510 1.00 0.00 C ATOM 547 CE2 PHE A 458 -4.840 5.003 -1.292 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.719 5.020 -2.139 1.00 0.00 C ATOM 549 H PHE A 458 -8.087 7.947 -2.226 1.00 0.00 H ATOM 550 HA PHE A 458 -6.967 7.468 -4.948 1.00 0.00 H ATOM 551 HB2 PHE A 458 -8.424 5.679 -2.999 1.00 0.00 H ATOM 552 HB3 PHE A 458 -7.845 5.166 -4.585 1.00 0.00 H ATOM 553 HD1 PHE A 458 -5.275 5.748 -5.083 1.00 0.00 H ATOM 554 HD2 PHE A 458 -6.980 5.189 -1.166 1.00 0.00 H ATOM 555 HE1 PHE A 458 -3.027 5.303 -4.168 1.00 0.00 H ATOM 556 HE2 PHE A 458 -4.716 4.808 -0.236 1.00 0.00 H ATOM 557 HZ PHE A 458 -2.735 4.829 -1.738 1.00 0.00 H ATOM 558 N SER A 459 -9.849 8.568 -4.750 1.00 0.00 N ATOM 559 CA SER A 459 -11.071 8.963 -5.476 1.00 0.00 C ATOM 560 C SER A 459 -10.842 9.187 -6.984 1.00 0.00 C ATOM 561 O SER A 459 -11.721 8.905 -7.804 1.00 0.00 O ATOM 562 CB SER A 459 -11.652 10.226 -4.825 1.00 0.00 C ATOM 563 OG SER A 459 -12.926 10.543 -5.362 1.00 0.00 O ATOM 564 H SER A 459 -9.590 9.108 -3.936 1.00 0.00 H ATOM 565 HA SER A 459 -11.804 8.162 -5.368 1.00 0.00 H ATOM 566 HB2 SER A 459 -11.754 10.057 -3.751 1.00 0.00 H ATOM 567 HB3 SER A 459 -10.967 11.062 -4.982 1.00 0.00 H ATOM 568 HG SER A 459 -13.259 11.346 -4.908 1.00 0.00 H ATOM 569 N ALA A 460 -9.626 9.599 -7.369 1.00 0.00 N ATOM 570 CA ALA A 460 -9.164 9.734 -8.756 1.00 0.00 C ATOM 571 C ALA A 460 -9.213 8.433 -9.598 1.00 0.00 C ATOM 572 O ALA A 460 -9.108 8.496 -10.827 1.00 0.00 O ATOM 573 CB ALA A 460 -7.741 10.305 -8.718 1.00 0.00 C ATOM 574 H ALA A 460 -8.959 9.808 -6.642 1.00 0.00 H ATOM 575 HA ALA A 460 -9.808 10.460 -9.256 1.00 0.00 H ATOM 576 HB1 ALA A 460 -7.391 10.488 -9.735 1.00 0.00 H ATOM 577 HB2 ALA A 460 -7.731 11.249 -8.171 1.00 0.00 H ATOM 578 HB3 ALA A 460 -7.066 9.597 -8.234 1.00 0.00 H ATOM 579 N PHE A 461 -9.402 7.269 -8.964 1.00 0.00 N ATOM 580 CA PHE A 461 -9.455 5.944 -9.600 1.00 0.00 C ATOM 581 C PHE A 461 -10.818 5.239 -9.423 1.00 0.00 C ATOM 582 O PHE A 461 -10.974 4.082 -9.823 1.00 0.00 O ATOM 583 CB PHE A 461 -8.304 5.086 -9.048 1.00 0.00 C ATOM 584 CG PHE A 461 -6.926 5.722 -9.137 1.00 0.00 C ATOM 585 CD1 PHE A 461 -6.371 6.051 -10.390 1.00 0.00 C ATOM 586 CD2 PHE A 461 -6.201 5.998 -7.962 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.097 6.641 -10.466 1.00 0.00 C ATOM 588 CE2 PHE A 461 -4.931 6.597 -8.039 1.00 0.00 C ATOM 589 CZ PHE A 461 -4.376 6.915 -9.291 1.00 0.00 C ATOM 590 H PHE A 461 -9.440 7.289 -7.951 1.00 0.00 H ATOM 591 HA PHE A 461 -9.305 6.052 -10.674 1.00 0.00 H ATOM 592 HB2 PHE A 461 -8.520 4.844 -8.007 1.00 0.00 H ATOM 593 HB3 PHE A 461 -8.276 4.145 -9.596 1.00 0.00 H ATOM 594 HD1 PHE A 461 -6.921 5.855 -11.298 1.00 0.00 H ATOM 595 HD2 PHE A 461 -6.625 5.750 -7.000 1.00 0.00 H ATOM 596 HE1 PHE A 461 -4.677 6.888 -11.430 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.378 6.814 -7.134 1.00 0.00 H ATOM 598 HZ PHE A 461 -3.398 7.372 -9.350 1.00 0.00 H ATOM 599 N GLY A 462 -11.818 5.915 -8.841 1.00 0.00 N ATOM 600 CA GLY A 462 -13.139 5.340 -8.563 1.00 0.00 C ATOM 601 C GLY A 462 -13.151 4.438 -7.321 1.00 0.00 C ATOM 602 O GLY A 462 -12.424 4.681 -6.353 1.00 0.00 O ATOM 603 H GLY A 462 -11.642 6.866 -8.543 1.00 0.00 H ATOM 604 HA2 GLY A 462 -13.859 6.144 -8.407 1.00 0.00 H ATOM 605 HA3 GLY A 462 -13.473 4.761 -9.426 1.00 0.00 H ATOM 606 N ASN A 463 -14.007 3.412 -7.329 1.00 0.00 N ATOM 607 CA ASN A 463 -14.119 2.422 -6.251 1.00 0.00 C ATOM 608 C ASN A 463 -12.796 1.656 -6.004 1.00 0.00 C ATOM 609 O ASN A 463 -12.090 1.295 -6.949 1.00 0.00 O ATOM 610 CB ASN A 463 -15.272 1.463 -6.605 1.00 0.00 C ATOM 611 CG ASN A 463 -15.580 0.477 -5.487 1.00 0.00 C ATOM 612 OD1 ASN A 463 -15.641 0.828 -4.317 1.00 0.00 O ATOM 613 ND2 ASN A 463 -15.773 -0.784 -5.802 1.00 0.00 N ATOM 614 H ASN A 463 -14.577 3.277 -8.151 1.00 0.00 H ATOM 615 HA ASN A 463 -14.378 2.951 -5.332 1.00 0.00 H ATOM 616 HB2 ASN A 463 -16.179 2.034 -6.800 1.00 0.00 H ATOM 617 HB3 ASN A 463 -15.013 0.915 -7.512 1.00 0.00 H ATOM 618 HD21 ASN A 463 -15.734 -1.083 -6.767 1.00 0.00 H ATOM 619 HD22 ASN A 463 -15.977 -1.439 -5.062 1.00 0.00 H ATOM 620 N ILE A 464 -12.496 1.365 -4.734 1.00 0.00 N ATOM 621 CA ILE A 464 -11.295 0.646 -4.262 1.00 0.00 C ATOM 622 C ILE A 464 -11.624 -0.267 -3.063 1.00 0.00 C ATOM 623 O ILE A 464 -12.748 -0.259 -2.554 1.00 0.00 O ATOM 624 CB ILE A 464 -10.162 1.637 -3.877 1.00 0.00 C ATOM 625 CG1 ILE A 464 -10.584 2.629 -2.768 1.00 0.00 C ATOM 626 CG2 ILE A 464 -9.632 2.396 -5.107 1.00 0.00 C ATOM 627 CD1 ILE A 464 -9.386 3.142 -1.964 1.00 0.00 C ATOM 628 H ILE A 464 -13.169 1.628 -4.027 1.00 0.00 H ATOM 629 HA ILE A 464 -10.922 0.000 -5.058 1.00 0.00 H ATOM 630 HB ILE A 464 -9.326 1.049 -3.497 1.00 0.00 H ATOM 631 HG12 ILE A 464 -11.111 3.475 -3.211 1.00 0.00 H ATOM 632 HG13 ILE A 464 -11.260 2.145 -2.065 1.00 0.00 H ATOM 633 HG21 ILE A 464 -10.363 3.128 -5.450 1.00 0.00 H ATOM 634 HG22 ILE A 464 -8.708 2.913 -4.859 1.00 0.00 H ATOM 635 HG23 ILE A 464 -9.432 1.695 -5.915 1.00 0.00 H ATOM 636 HD11 ILE A 464 -8.998 2.339 -1.342 1.00 0.00 H ATOM 637 HD12 ILE A 464 -8.594 3.476 -2.629 1.00 0.00 H ATOM 638 HD13 ILE A 464 -9.697 3.968 -1.324 1.00 0.00 H ATOM 639 N GLN A 465 -10.630 -1.010 -2.566 1.00 0.00 N ATOM 640 CA GLN A 465 -10.699 -1.762 -1.304 1.00 0.00 C ATOM 641 C GLN A 465 -9.438 -1.499 -0.464 1.00 0.00 C ATOM 642 O GLN A 465 -8.349 -1.347 -1.018 1.00 0.00 O ATOM 643 CB GLN A 465 -10.885 -3.261 -1.606 1.00 0.00 C ATOM 644 CG GLN A 465 -11.506 -4.022 -0.424 1.00 0.00 C ATOM 645 CD GLN A 465 -11.787 -5.495 -0.741 1.00 0.00 C ATOM 646 OE1 GLN A 465 -11.087 -6.157 -1.500 1.00 0.00 O ATOM 647 NE2 GLN A 465 -12.829 -6.072 -0.177 1.00 0.00 N ATOM 648 H GLN A 465 -9.736 -0.986 -3.045 1.00 0.00 H ATOM 649 HA GLN A 465 -11.560 -1.413 -0.732 1.00 0.00 H ATOM 650 HB2 GLN A 465 -11.530 -3.379 -2.479 1.00 0.00 H ATOM 651 HB3 GLN A 465 -9.919 -3.704 -1.841 1.00 0.00 H ATOM 652 HG2 GLN A 465 -10.840 -3.980 0.437 1.00 0.00 H ATOM 653 HG3 GLN A 465 -12.445 -3.537 -0.153 1.00 0.00 H ATOM 654 HE21 GLN A 465 -13.424 -5.552 0.453 1.00 0.00 H ATOM 655 HE22 GLN A 465 -13.015 -7.043 -0.387 1.00 0.00 H ATOM 656 N ILE A 466 -9.576 -1.451 0.865 1.00 0.00 N ATOM 657 CA ILE A 466 -8.522 -1.048 1.814 1.00 0.00 C ATOM 658 C ILE A 466 -8.351 -2.150 2.871 1.00 0.00 C ATOM 659 O ILE A 466 -9.333 -2.624 3.449 1.00 0.00 O ATOM 660 CB ILE A 466 -8.868 0.318 2.469 1.00 0.00 C ATOM 661 CG1 ILE A 466 -9.070 1.432 1.410 1.00 0.00 C ATOM 662 CG2 ILE A 466 -7.767 0.730 3.470 1.00 0.00 C ATOM 663 CD1 ILE A 466 -9.639 2.745 1.963 1.00 0.00 C ATOM 664 H ILE A 466 -10.493 -1.631 1.252 1.00 0.00 H ATOM 665 HA ILE A 466 -7.575 -0.936 1.285 1.00 0.00 H ATOM 666 HB ILE A 466 -9.802 0.203 3.021 1.00 0.00 H ATOM 667 HG12 ILE A 466 -8.123 1.638 0.915 1.00 0.00 H ATOM 668 HG13 ILE A 466 -9.776 1.093 0.653 1.00 0.00 H ATOM 669 HG21 ILE A 466 -8.024 1.667 3.961 1.00 0.00 H ATOM 670 HG22 ILE A 466 -7.659 -0.015 4.258 1.00 0.00 H ATOM 671 HG23 ILE A 466 -6.812 0.847 2.956 1.00 0.00 H ATOM 672 HD11 ILE A 466 -8.957 3.193 2.683 1.00 0.00 H ATOM 673 HD12 ILE A 466 -9.788 3.449 1.145 1.00 0.00 H ATOM 674 HD13 ILE A 466 -10.600 2.555 2.440 1.00 0.00 H ATOM 675 N SER A 467 -7.102 -2.550 3.128 1.00 0.00 N ATOM 676 CA SER A 467 -6.718 -3.630 4.044 1.00 0.00 C ATOM 677 C SER A 467 -5.544 -3.199 4.930 1.00 0.00 C ATOM 678 O SER A 467 -4.383 -3.255 4.517 1.00 0.00 O ATOM 679 CB SER A 467 -6.345 -4.886 3.247 1.00 0.00 C ATOM 680 OG SER A 467 -7.485 -5.469 2.632 1.00 0.00 O ATOM 681 H SER A 467 -6.351 -2.129 2.592 1.00 0.00 H ATOM 682 HA SER A 467 -7.552 -3.884 4.700 1.00 0.00 H ATOM 683 HB2 SER A 467 -5.607 -4.632 2.485 1.00 0.00 H ATOM 684 HB3 SER A 467 -5.901 -5.609 3.927 1.00 0.00 H ATOM 685 HG SER A 467 -7.818 -4.849 1.954 1.00 0.00 H ATOM 686 N TRP A 468 -5.836 -2.734 6.146 1.00 0.00 N ATOM 687 CA TRP A 468 -4.832 -2.332 7.141 1.00 0.00 C ATOM 688 C TRP A 468 -3.844 -3.456 7.493 1.00 0.00 C ATOM 689 O TRP A 468 -4.211 -4.635 7.524 1.00 0.00 O ATOM 690 CB TRP A 468 -5.533 -1.882 8.423 1.00 0.00 C ATOM 691 CG TRP A 468 -6.463 -0.715 8.298 1.00 0.00 C ATOM 692 CD1 TRP A 468 -7.806 -0.787 8.167 1.00 0.00 C ATOM 693 CD2 TRP A 468 -6.152 0.707 8.388 1.00 0.00 C ATOM 694 NE1 TRP A 468 -8.333 0.489 8.065 1.00 0.00 N ATOM 695 CE2 TRP A 468 -7.355 1.451 8.200 1.00 0.00 C ATOM 696 CE3 TRP A 468 -4.978 1.439 8.660 1.00 0.00 C ATOM 697 CZ2 TRP A 468 -7.379 2.853 8.213 1.00 0.00 C ATOM 698 CZ3 TRP A 468 -5.002 2.846 8.702 1.00 0.00 C ATOM 699 CH2 TRP A 468 -6.189 3.556 8.454 1.00 0.00 C ATOM 700 H TRP A 468 -6.807 -2.683 6.419 1.00 0.00 H ATOM 701 HA TRP A 468 -4.264 -1.489 6.750 1.00 0.00 H ATOM 702 HB2 TRP A 468 -6.086 -2.727 8.835 1.00 0.00 H ATOM 703 HB3 TRP A 468 -4.762 -1.614 9.147 1.00 0.00 H ATOM 704 HD1 TRP A 468 -8.369 -1.715 8.157 1.00 0.00 H ATOM 705 HE1 TRP A 468 -9.321 0.679 7.932 1.00 0.00 H ATOM 706 HE3 TRP A 468 -4.063 0.900 8.865 1.00 0.00 H ATOM 707 HZ2 TRP A 468 -8.306 3.380 8.056 1.00 0.00 H ATOM 708 HZ3 TRP A 468 -4.102 3.387 8.943 1.00 0.00 H ATOM 709 HH2 TRP A 468 -6.186 4.639 8.477 1.00 0.00 H ATOM 710 N ILE A 469 -2.613 -3.072 7.852 1.00 0.00 N ATOM 711 CA ILE A 469 -1.590 -3.965 8.422 1.00 0.00 C ATOM 712 C ILE A 469 -0.895 -3.378 9.662 1.00 0.00 C ATOM 713 O ILE A 469 -0.329 -4.128 10.460 1.00 0.00 O ATOM 714 CB ILE A 469 -0.548 -4.365 7.360 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.144 -3.161 6.683 1.00 0.00 C ATOM 716 CG2 ILE A 469 -1.184 -5.304 6.323 1.00 0.00 C ATOM 717 CD1 ILE A 469 1.340 -3.558 5.813 1.00 0.00 C ATOM 718 H ILE A 469 -2.357 -2.103 7.739 1.00 0.00 H ATOM 719 HA ILE A 469 -2.074 -4.877 8.769 1.00 0.00 H ATOM 720 HB ILE A 469 0.217 -4.928 7.884 1.00 0.00 H ATOM 721 HG12 ILE A 469 -0.569 -2.627 6.055 1.00 0.00 H ATOM 722 HG13 ILE A 469 0.505 -2.480 7.452 1.00 0.00 H ATOM 723 HG21 ILE A 469 -1.738 -6.096 6.828 1.00 0.00 H ATOM 724 HG22 ILE A 469 -1.862 -4.747 5.676 1.00 0.00 H ATOM 725 HG23 ILE A 469 -0.404 -5.767 5.723 1.00 0.00 H ATOM 726 HD11 ILE A 469 2.028 -4.182 6.383 1.00 0.00 H ATOM 727 HD12 ILE A 469 1.004 -4.092 4.925 1.00 0.00 H ATOM 728 HD13 ILE A 469 1.861 -2.656 5.501 1.00 0.00 H ATOM 729 N ASP A 470 -0.968 -2.061 9.860 1.00 0.00 N ATOM 730 CA ASP A 470 -0.423 -1.348 11.020 1.00 0.00 C ATOM 731 C ASP A 470 -1.210 -0.055 11.319 1.00 0.00 C ATOM 732 O ASP A 470 -2.019 0.422 10.520 1.00 0.00 O ATOM 733 CB ASP A 470 1.057 -1.027 10.741 1.00 0.00 C ATOM 734 CG ASP A 470 1.808 -0.479 11.961 1.00 0.00 C ATOM 735 OD1 ASP A 470 2.065 -1.249 12.916 1.00 0.00 O ATOM 736 OD2 ASP A 470 2.090 0.742 11.981 1.00 0.00 O ATOM 737 H ASP A 470 -1.396 -1.492 9.141 1.00 0.00 H ATOM 738 HA ASP A 470 -0.484 -1.990 11.901 1.00 0.00 H ATOM 739 HB2 ASP A 470 1.563 -1.932 10.415 1.00 0.00 H ATOM 740 HB3 ASP A 470 1.100 -0.294 9.938 1.00 0.00 H ATOM 741 N ASP A 471 -0.904 0.552 12.462 1.00 0.00 N ATOM 742 CA ASP A 471 -1.351 1.886 12.881 1.00 0.00 C ATOM 743 C ASP A 471 -0.873 3.012 11.933 1.00 0.00 C ATOM 744 O ASP A 471 -1.444 4.104 11.940 1.00 0.00 O ATOM 745 CB ASP A 471 -0.823 2.093 14.311 1.00 0.00 C ATOM 746 CG ASP A 471 -1.213 3.426 14.966 1.00 0.00 C ATOM 747 OD1 ASP A 471 -2.425 3.699 15.132 1.00 0.00 O ATOM 748 OD2 ASP A 471 -0.307 4.153 15.435 1.00 0.00 O ATOM 749 H ASP A 471 -0.184 0.111 13.017 1.00 0.00 H ATOM 750 HA ASP A 471 -2.445 1.897 12.892 1.00 0.00 H ATOM 751 HB2 ASP A 471 -1.198 1.284 14.942 1.00 0.00 H ATOM 752 HB3 ASP A 471 0.267 2.014 14.292 1.00 0.00 H ATOM 753 N THR A 472 0.140 2.747 11.095 1.00 0.00 N ATOM 754 CA THR A 472 0.777 3.709 10.171 1.00 0.00 C ATOM 755 C THR A 472 0.911 3.214 8.719 1.00 0.00 C ATOM 756 O THR A 472 1.479 3.926 7.885 1.00 0.00 O ATOM 757 CB THR A 472 2.161 4.148 10.690 1.00 0.00 C ATOM 758 OG1 THR A 472 3.074 3.069 10.759 1.00 0.00 O ATOM 759 CG2 THR A 472 2.097 4.816 12.065 1.00 0.00 C ATOM 760 H THR A 472 0.609 1.857 11.227 1.00 0.00 H ATOM 761 HA THR A 472 0.160 4.605 10.119 1.00 0.00 H ATOM 762 HB THR A 472 2.573 4.883 9.997 1.00 0.00 H ATOM 763 HG1 THR A 472 2.681 2.363 11.314 1.00 0.00 H ATOM 764 HG21 THR A 472 1.413 5.662 12.020 1.00 0.00 H ATOM 765 HG22 THR A 472 1.751 4.110 12.821 1.00 0.00 H ATOM 766 HG23 THR A 472 3.087 5.179 12.340 1.00 0.00 H ATOM 767 N SER A 473 0.388 2.027 8.373 1.00 0.00 N ATOM 768 CA SER A 473 0.368 1.542 6.979 1.00 0.00 C ATOM 769 C SER A 473 -0.740 0.527 6.651 1.00 0.00 C ATOM 770 O SER A 473 -1.282 -0.164 7.521 1.00 0.00 O ATOM 771 CB SER A 473 1.739 0.977 6.566 1.00 0.00 C ATOM 772 OG SER A 473 2.109 -0.171 7.308 1.00 0.00 O ATOM 773 H SER A 473 -0.111 1.488 9.067 1.00 0.00 H ATOM 774 HA SER A 473 0.176 2.409 6.349 1.00 0.00 H ATOM 775 HB2 SER A 473 1.702 0.706 5.512 1.00 0.00 H ATOM 776 HB3 SER A 473 2.502 1.748 6.684 1.00 0.00 H ATOM 777 HG SER A 473 2.369 0.118 8.203 1.00 0.00 H ATOM 778 N ALA A 474 -1.079 0.443 5.361 1.00 0.00 N ATOM 779 CA ALA A 474 -2.142 -0.400 4.808 1.00 0.00 C ATOM 780 C ALA A 474 -1.869 -0.796 3.342 1.00 0.00 C ATOM 781 O ALA A 474 -1.073 -0.155 2.651 1.00 0.00 O ATOM 782 CB ALA A 474 -3.462 0.384 4.903 1.00 0.00 C ATOM 783 H ALA A 474 -0.569 1.026 4.704 1.00 0.00 H ATOM 784 HA ALA A 474 -2.231 -1.316 5.392 1.00 0.00 H ATOM 785 HB1 ALA A 474 -4.288 -0.226 4.536 1.00 0.00 H ATOM 786 HB2 ALA A 474 -3.662 0.659 5.939 1.00 0.00 H ATOM 787 HB3 ALA A 474 -3.401 1.292 4.301 1.00 0.00 H ATOM 788 N PHE A 475 -2.568 -1.820 2.850 1.00 0.00 N ATOM 789 CA PHE A 475 -2.633 -2.172 1.429 1.00 0.00 C ATOM 790 C PHE A 475 -3.917 -1.607 0.801 1.00 0.00 C ATOM 791 O PHE A 475 -4.942 -1.482 1.482 1.00 0.00 O ATOM 792 CB PHE A 475 -2.615 -3.697 1.244 1.00 0.00 C ATOM 793 CG PHE A 475 -1.341 -4.399 1.670 1.00 0.00 C ATOM 794 CD1 PHE A 475 -0.112 -4.063 1.069 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.392 -5.435 2.622 1.00 0.00 C ATOM 796 CE1 PHE A 475 1.064 -4.743 1.438 1.00 0.00 C ATOM 797 CE2 PHE A 475 -0.222 -6.132 2.969 1.00 0.00 C ATOM 798 CZ PHE A 475 1.006 -5.779 2.385 1.00 0.00 C ATOM 799 H PHE A 475 -3.203 -2.309 3.473 1.00 0.00 H ATOM 800 HA PHE A 475 -1.777 -1.747 0.912 1.00 0.00 H ATOM 801 HB2 PHE A 475 -3.460 -4.123 1.786 1.00 0.00 H ATOM 802 HB3 PHE A 475 -2.768 -3.917 0.187 1.00 0.00 H ATOM 803 HD1 PHE A 475 -0.073 -3.299 0.306 1.00 0.00 H ATOM 804 HD2 PHE A 475 -2.334 -5.709 3.078 1.00 0.00 H ATOM 805 HE1 PHE A 475 2.007 -4.488 0.976 1.00 0.00 H ATOM 806 HE2 PHE A 475 -0.266 -6.943 3.684 1.00 0.00 H ATOM 807 HZ PHE A 475 1.901 -6.319 2.652 1.00 0.00 H ATOM 808 N VAL A 476 -3.888 -1.307 -0.502 1.00 0.00 N ATOM 809 CA VAL A 476 -5.037 -0.762 -1.250 1.00 0.00 C ATOM 810 C VAL A 476 -5.144 -1.400 -2.636 1.00 0.00 C ATOM 811 O VAL A 476 -4.252 -1.254 -3.472 1.00 0.00 O ATOM 812 CB VAL A 476 -4.973 0.778 -1.356 1.00 0.00 C ATOM 813 CG1 VAL A 476 -6.156 1.334 -2.160 1.00 0.00 C ATOM 814 CG2 VAL A 476 -5.012 1.430 0.033 1.00 0.00 C ATOM 815 H VAL A 476 -3.014 -1.449 -1.001 1.00 0.00 H ATOM 816 HA VAL A 476 -5.948 -1.006 -0.708 1.00 0.00 H ATOM 817 HB VAL A 476 -4.048 1.073 -1.852 1.00 0.00 H ATOM 818 HG11 VAL A 476 -6.119 2.423 -2.169 1.00 0.00 H ATOM 819 HG12 VAL A 476 -6.111 0.993 -3.194 1.00 0.00 H ATOM 820 HG13 VAL A 476 -7.095 1.009 -1.713 1.00 0.00 H ATOM 821 HG21 VAL A 476 -5.065 2.511 -0.061 1.00 0.00 H ATOM 822 HG22 VAL A 476 -5.881 1.077 0.585 1.00 0.00 H ATOM 823 HG23 VAL A 476 -4.111 1.182 0.591 1.00 0.00 H ATOM 824 N SER A 477 -6.255 -2.095 -2.883 1.00 0.00 N ATOM 825 CA SER A 477 -6.630 -2.673 -4.180 1.00 0.00 C ATOM 826 C SER A 477 -7.302 -1.618 -5.066 1.00 0.00 C ATOM 827 O SER A 477 -8.384 -1.126 -4.734 1.00 0.00 O ATOM 828 CB SER A 477 -7.623 -3.822 -3.967 1.00 0.00 C ATOM 829 OG SER A 477 -7.003 -4.902 -3.286 1.00 0.00 O ATOM 830 H SER A 477 -6.949 -2.131 -2.146 1.00 0.00 H ATOM 831 HA SER A 477 -5.748 -3.063 -4.689 1.00 0.00 H ATOM 832 HB2 SER A 477 -8.465 -3.456 -3.383 1.00 0.00 H ATOM 833 HB3 SER A 477 -8.006 -4.167 -4.928 1.00 0.00 H ATOM 834 HG SER A 477 -7.686 -5.573 -3.087 1.00 0.00 H ATOM 835 N LEU A 478 -6.677 -1.282 -6.197 1.00 0.00 N ATOM 836 CA LEU A 478 -7.241 -0.388 -7.217 1.00 0.00 C ATOM 837 C LEU A 478 -8.139 -1.154 -8.212 1.00 0.00 C ATOM 838 O LEU A 478 -8.039 -2.380 -8.331 1.00 0.00 O ATOM 839 CB LEU A 478 -6.089 0.334 -7.937 1.00 0.00 C ATOM 840 CG LEU A 478 -5.163 1.174 -7.034 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.159 1.905 -7.919 1.00 0.00 C ATOM 842 CD2 LEU A 478 -5.911 2.223 -6.207 1.00 0.00 C ATOM 843 H LEU A 478 -5.795 -1.737 -6.410 1.00 0.00 H ATOM 844 HA LEU A 478 -7.867 0.361 -6.735 1.00 0.00 H ATOM 845 HB2 LEU A 478 -5.487 -0.405 -8.468 1.00 0.00 H ATOM 846 HB3 LEU A 478 -6.522 1.002 -8.675 1.00 0.00 H ATOM 847 HG LEU A 478 -4.615 0.517 -6.359 1.00 0.00 H ATOM 848 HD11 LEU A 478 -3.421 2.412 -7.306 1.00 0.00 H ATOM 849 HD12 LEU A 478 -3.653 1.190 -8.561 1.00 0.00 H ATOM 850 HD13 LEU A 478 -4.673 2.646 -8.529 1.00 0.00 H ATOM 851 HD21 LEU A 478 -5.197 2.838 -5.660 1.00 0.00 H ATOM 852 HD22 LEU A 478 -6.508 2.860 -6.860 1.00 0.00 H ATOM 853 HD23 LEU A 478 -6.560 1.732 -5.485 1.00 0.00 H ATOM 854 N SER A 479 -9.024 -0.457 -8.935 1.00 0.00 N ATOM 855 CA SER A 479 -9.985 -1.092 -9.861 1.00 0.00 C ATOM 856 C SER A 479 -9.358 -1.633 -11.157 1.00 0.00 C ATOM 857 O SER A 479 -9.938 -2.520 -11.790 1.00 0.00 O ATOM 858 CB SER A 479 -11.154 -0.152 -10.183 1.00 0.00 C ATOM 859 OG SER A 479 -10.753 0.983 -10.932 1.00 0.00 O ATOM 860 H SER A 479 -9.033 0.552 -8.868 1.00 0.00 H ATOM 861 HA SER A 479 -10.415 -1.953 -9.347 1.00 0.00 H ATOM 862 HB2 SER A 479 -11.907 -0.703 -10.749 1.00 0.00 H ATOM 863 HB3 SER A 479 -11.608 0.175 -9.247 1.00 0.00 H ATOM 864 HG SER A 479 -11.484 1.633 -10.890 1.00 0.00 H ATOM 865 N GLN A 480 -8.163 -1.159 -11.534 1.00 0.00 N ATOM 866 CA GLN A 480 -7.373 -1.645 -12.677 1.00 0.00 C ATOM 867 C GLN A 480 -5.865 -1.650 -12.343 1.00 0.00 C ATOM 868 O GLN A 480 -5.404 -0.775 -11.603 1.00 0.00 O ATOM 869 CB GLN A 480 -7.611 -0.750 -13.911 1.00 0.00 C ATOM 870 CG GLN A 480 -9.069 -0.705 -14.397 1.00 0.00 C ATOM 871 CD GLN A 480 -9.234 0.164 -15.646 1.00 0.00 C ATOM 872 OE1 GLN A 480 -8.776 1.299 -15.721 1.00 0.00 O ATOM 873 NE2 GLN A 480 -9.892 -0.324 -16.677 1.00 0.00 N ATOM 874 H GLN A 480 -7.774 -0.399 -10.987 1.00 0.00 H ATOM 875 HA GLN A 480 -7.684 -2.662 -12.915 1.00 0.00 H ATOM 876 HB2 GLN A 480 -7.285 0.262 -13.678 1.00 0.00 H ATOM 877 HB3 GLN A 480 -6.992 -1.115 -14.731 1.00 0.00 H ATOM 878 HG2 GLN A 480 -9.399 -1.722 -14.613 1.00 0.00 H ATOM 879 HG3 GLN A 480 -9.711 -0.293 -13.619 1.00 0.00 H ATOM 880 HE21 GLN A 480 -10.284 -1.255 -16.640 1.00 0.00 H ATOM 881 HE22 GLN A 480 -9.999 0.254 -17.499 1.00 0.00 H ATOM 882 N PRO A 481 -5.061 -2.570 -12.913 1.00 0.00 N ATOM 883 CA PRO A 481 -3.616 -2.631 -12.664 1.00 0.00 C ATOM 884 C PRO A 481 -2.832 -1.464 -13.290 1.00 0.00 C ATOM 885 O PRO A 481 -1.765 -1.106 -12.794 1.00 0.00 O ATOM 886 CB PRO A 481 -3.166 -3.983 -13.222 1.00 0.00 C ATOM 887 CG PRO A 481 -4.174 -4.265 -14.334 1.00 0.00 C ATOM 888 CD PRO A 481 -5.468 -3.662 -13.791 1.00 0.00 C ATOM 889 HA PRO A 481 -3.430 -2.616 -11.591 1.00 0.00 H ATOM 890 HB2 PRO A 481 -2.143 -3.954 -13.601 1.00 0.00 H ATOM 891 HB3 PRO A 481 -3.261 -4.745 -12.447 1.00 0.00 H ATOM 892 HG2 PRO A 481 -3.876 -3.739 -15.243 1.00 0.00 H ATOM 893 HG3 PRO A 481 -4.277 -5.333 -14.528 1.00 0.00 H ATOM 894 HD2 PRO A 481 -6.090 -3.310 -14.613 1.00 0.00 H ATOM 895 HD3 PRO A 481 -6.003 -4.412 -13.207 1.00 0.00 H ATOM 896 N GLU A 482 -3.355 -0.817 -14.337 1.00 0.00 N ATOM 897 CA GLU A 482 -2.731 0.368 -14.958 1.00 0.00 C ATOM 898 C GLU A 482 -2.657 1.573 -13.998 1.00 0.00 C ATOM 899 O GLU A 482 -1.730 2.383 -14.072 1.00 0.00 O ATOM 900 CB GLU A 482 -3.519 0.767 -16.219 1.00 0.00 C ATOM 901 CG GLU A 482 -3.520 -0.294 -17.329 1.00 0.00 C ATOM 902 CD GLU A 482 -2.113 -0.533 -17.913 1.00 0.00 C ATOM 903 OE1 GLU A 482 -1.658 0.273 -18.761 1.00 0.00 O ATOM 904 OE2 GLU A 482 -1.453 -1.532 -17.536 1.00 0.00 O ATOM 905 H GLU A 482 -4.217 -1.168 -14.731 1.00 0.00 H ATOM 906 HA GLU A 482 -1.707 0.124 -15.244 1.00 0.00 H ATOM 907 HB2 GLU A 482 -4.552 0.973 -15.936 1.00 0.00 H ATOM 908 HB3 GLU A 482 -3.096 1.689 -16.622 1.00 0.00 H ATOM 909 HG2 GLU A 482 -3.938 -1.229 -16.945 1.00 0.00 H ATOM 910 HG3 GLU A 482 -4.187 0.046 -18.127 1.00 0.00 H ATOM 911 N GLN A 483 -3.611 1.677 -13.068 1.00 0.00 N ATOM 912 CA GLN A 483 -3.718 2.765 -12.085 1.00 0.00 C ATOM 913 C GLN A 483 -2.600 2.721 -11.026 1.00 0.00 C ATOM 914 O GLN A 483 -2.245 3.756 -10.459 1.00 0.00 O ATOM 915 CB GLN A 483 -5.089 2.677 -11.400 1.00 0.00 C ATOM 916 CG GLN A 483 -6.283 2.826 -12.366 1.00 0.00 C ATOM 917 CD GLN A 483 -7.607 2.351 -11.764 1.00 0.00 C ATOM 918 OE1 GLN A 483 -7.679 1.764 -10.694 1.00 0.00 O ATOM 919 NE2 GLN A 483 -8.717 2.541 -12.437 1.00 0.00 N ATOM 920 H GLN A 483 -4.312 0.949 -13.036 1.00 0.00 H ATOM 921 HA GLN A 483 -3.647 3.721 -12.602 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.145 1.715 -10.891 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.162 3.461 -10.647 1.00 0.00 H ATOM 924 HG2 GLN A 483 -6.375 3.872 -12.656 1.00 0.00 H ATOM 925 HG3 GLN A 483 -6.113 2.250 -13.273 1.00 0.00 H ATOM 926 HE21 GLN A 483 -8.711 2.964 -13.352 1.00 0.00 H ATOM 927 HE22 GLN A 483 -9.559 2.155 -12.022 1.00 0.00 H ATOM 928 N VAL A 484 -2.012 1.542 -10.781 1.00 0.00 N ATOM 929 CA VAL A 484 -0.888 1.350 -9.846 1.00 0.00 C ATOM 930 C VAL A 484 0.320 2.190 -10.262 1.00 0.00 C ATOM 931 O VAL A 484 0.870 2.924 -9.442 1.00 0.00 O ATOM 932 CB VAL A 484 -0.525 -0.148 -9.746 1.00 0.00 C ATOM 933 CG1 VAL A 484 0.798 -0.435 -9.030 1.00 0.00 C ATOM 934 CG2 VAL A 484 -1.626 -0.908 -9.000 1.00 0.00 C ATOM 935 H VAL A 484 -2.341 0.738 -11.301 1.00 0.00 H ATOM 936 HA VAL A 484 -1.191 1.696 -8.858 1.00 0.00 H ATOM 937 HB VAL A 484 -0.431 -0.558 -10.747 1.00 0.00 H ATOM 938 HG11 VAL A 484 1.635 -0.058 -9.618 1.00 0.00 H ATOM 939 HG12 VAL A 484 0.803 0.034 -8.052 1.00 0.00 H ATOM 940 HG13 VAL A 484 0.923 -1.513 -8.914 1.00 0.00 H ATOM 941 HG21 VAL A 484 -1.755 -0.498 -7.998 1.00 0.00 H ATOM 942 HG22 VAL A 484 -2.568 -0.839 -9.544 1.00 0.00 H ATOM 943 HG23 VAL A 484 -1.344 -1.956 -8.918 1.00 0.00 H ATOM 944 N GLN A 485 0.695 2.152 -11.545 1.00 0.00 N ATOM 945 CA GLN A 485 1.802 2.947 -12.078 1.00 0.00 C ATOM 946 C GLN A 485 1.545 4.458 -11.945 1.00 0.00 C ATOM 947 O GLN A 485 2.468 5.205 -11.616 1.00 0.00 O ATOM 948 CB GLN A 485 2.040 2.531 -13.540 1.00 0.00 C ATOM 949 CG GLN A 485 3.216 3.253 -14.221 1.00 0.00 C ATOM 950 CD GLN A 485 4.567 3.050 -13.529 1.00 0.00 C ATOM 951 OE1 GLN A 485 4.870 2.010 -12.957 1.00 0.00 O ATOM 952 NE2 GLN A 485 5.439 4.038 -13.549 1.00 0.00 N ATOM 953 H GLN A 485 0.184 1.558 -12.183 1.00 0.00 H ATOM 954 HA GLN A 485 2.695 2.714 -11.494 1.00 0.00 H ATOM 955 HB2 GLN A 485 2.224 1.456 -13.576 1.00 0.00 H ATOM 956 HB3 GLN A 485 1.137 2.733 -14.118 1.00 0.00 H ATOM 957 HG2 GLN A 485 3.301 2.887 -15.245 1.00 0.00 H ATOM 958 HG3 GLN A 485 2.992 4.318 -14.275 1.00 0.00 H ATOM 959 HE21 GLN A 485 5.216 4.905 -14.016 1.00 0.00 H ATOM 960 HE22 GLN A 485 6.330 3.902 -13.096 1.00 0.00 H ATOM 961 N ILE A 486 0.299 4.906 -12.145 1.00 0.00 N ATOM 962 CA ILE A 486 -0.101 6.314 -11.977 1.00 0.00 C ATOM 963 C ILE A 486 0.112 6.754 -10.522 1.00 0.00 C ATOM 964 O ILE A 486 0.846 7.712 -10.281 1.00 0.00 O ATOM 965 CB ILE A 486 -1.561 6.553 -12.442 1.00 0.00 C ATOM 966 CG1 ILE A 486 -1.747 6.127 -13.919 1.00 0.00 C ATOM 967 CG2 ILE A 486 -1.949 8.034 -12.256 1.00 0.00 C ATOM 968 CD1 ILE A 486 -3.187 6.241 -14.442 1.00 0.00 C ATOM 969 H ILE A 486 -0.410 4.232 -12.401 1.00 0.00 H ATOM 970 HA ILE A 486 0.550 6.929 -12.600 1.00 0.00 H ATOM 971 HB ILE A 486 -2.230 5.952 -11.827 1.00 0.00 H ATOM 972 HG12 ILE A 486 -1.095 6.728 -14.554 1.00 0.00 H ATOM 973 HG13 ILE A 486 -1.453 5.085 -14.033 1.00 0.00 H ATOM 974 HG21 ILE A 486 -1.850 8.334 -11.214 1.00 0.00 H ATOM 975 HG22 ILE A 486 -1.313 8.670 -12.874 1.00 0.00 H ATOM 976 HG23 ILE A 486 -2.991 8.193 -12.533 1.00 0.00 H ATOM 977 HD11 ILE A 486 -3.474 7.288 -14.545 1.00 0.00 H ATOM 978 HD12 ILE A 486 -3.250 5.770 -15.423 1.00 0.00 H ATOM 979 HD13 ILE A 486 -3.874 5.738 -13.763 1.00 0.00 H ATOM 980 N ALA A 487 -0.461 6.038 -9.549 1.00 0.00 N ATOM 981 CA ALA A 487 -0.353 6.378 -8.127 1.00 0.00 C ATOM 982 C ALA A 487 1.090 6.316 -7.589 1.00 0.00 C ATOM 983 O ALA A 487 1.488 7.161 -6.784 1.00 0.00 O ATOM 984 CB ALA A 487 -1.262 5.425 -7.344 1.00 0.00 C ATOM 985 H ALA A 487 -1.035 5.242 -9.809 1.00 0.00 H ATOM 986 HA ALA A 487 -0.703 7.406 -7.986 1.00 0.00 H ATOM 987 HB1 ALA A 487 -0.908 4.400 -7.460 1.00 0.00 H ATOM 988 HB2 ALA A 487 -1.249 5.692 -6.286 1.00 0.00 H ATOM 989 HB3 ALA A 487 -2.284 5.492 -7.714 1.00 0.00 H ATOM 990 N VAL A 488 1.902 5.354 -8.044 1.00 0.00 N ATOM 991 CA VAL A 488 3.338 5.296 -7.713 1.00 0.00 C ATOM 992 C VAL A 488 4.080 6.515 -8.277 1.00 0.00 C ATOM 993 O VAL A 488 4.846 7.148 -7.548 1.00 0.00 O ATOM 994 CB VAL A 488 3.960 3.969 -8.192 1.00 0.00 C ATOM 995 CG1 VAL A 488 5.490 3.938 -8.065 1.00 0.00 C ATOM 996 CG2 VAL A 488 3.425 2.797 -7.356 1.00 0.00 C ATOM 997 H VAL A 488 1.513 4.645 -8.659 1.00 0.00 H ATOM 998 HA VAL A 488 3.445 5.338 -6.628 1.00 0.00 H ATOM 999 HB VAL A 488 3.699 3.806 -9.239 1.00 0.00 H ATOM 1000 HG11 VAL A 488 5.864 2.950 -8.338 1.00 0.00 H ATOM 1001 HG12 VAL A 488 5.942 4.665 -8.739 1.00 0.00 H ATOM 1002 HG13 VAL A 488 5.787 4.162 -7.039 1.00 0.00 H ATOM 1003 HG21 VAL A 488 3.797 1.860 -7.768 1.00 0.00 H ATOM 1004 HG22 VAL A 488 3.748 2.895 -6.321 1.00 0.00 H ATOM 1005 HG23 VAL A 488 2.337 2.773 -7.380 1.00 0.00 H ATOM 1006 N ASN A 489 3.826 6.898 -9.536 1.00 0.00 N ATOM 1007 CA ASN A 489 4.448 8.064 -10.174 1.00 0.00 C ATOM 1008 C ASN A 489 4.111 9.388 -9.463 1.00 0.00 C ATOM 1009 O ASN A 489 4.997 10.205 -9.209 1.00 0.00 O ATOM 1010 CB ASN A 489 4.007 8.122 -11.648 1.00 0.00 C ATOM 1011 CG ASN A 489 4.713 9.226 -12.420 1.00 0.00 C ATOM 1012 OD1 ASN A 489 5.933 9.318 -12.446 1.00 0.00 O ATOM 1013 ND2 ASN A 489 3.980 10.104 -13.068 1.00 0.00 N ATOM 1014 H ASN A 489 3.180 6.345 -10.089 1.00 0.00 H ATOM 1015 HA ASN A 489 5.531 7.936 -10.138 1.00 0.00 H ATOM 1016 HB2 ASN A 489 4.222 7.178 -12.138 1.00 0.00 H ATOM 1017 HB3 ASN A 489 2.931 8.279 -11.701 1.00 0.00 H ATOM 1018 HD21 ASN A 489 2.973 10.034 -13.064 1.00 0.00 H ATOM 1019 HD22 ASN A 489 4.450 10.834 -13.583 1.00 0.00 H ATOM 1020 N THR A 490 2.837 9.600 -9.126 1.00 0.00 N ATOM 1021 CA THR A 490 2.340 10.836 -8.494 1.00 0.00 C ATOM 1022 C THR A 490 2.805 11.011 -7.043 1.00 0.00 C ATOM 1023 O THR A 490 2.893 12.141 -6.555 1.00 0.00 O ATOM 1024 CB THR A 490 0.805 10.903 -8.565 1.00 0.00 C ATOM 1025 OG1 THR A 490 0.206 9.750 -8.025 1.00 0.00 O ATOM 1026 CG2 THR A 490 0.332 11.064 -10.013 1.00 0.00 C ATOM 1027 H THR A 490 2.147 8.890 -9.359 1.00 0.00 H ATOM 1028 HA THR A 490 2.732 11.688 -9.049 1.00 0.00 H ATOM 1029 HB THR A 490 0.447 11.748 -7.985 1.00 0.00 H ATOM 1030 HG1 THR A 490 -0.750 9.924 -7.969 1.00 0.00 H ATOM 1031 HG21 THR A 490 -0.758 11.058 -10.051 1.00 0.00 H ATOM 1032 HG22 THR A 490 0.691 12.014 -10.408 1.00 0.00 H ATOM 1033 HG23 THR A 490 0.719 10.257 -10.637 1.00 0.00 H ATOM 1034 N SER A 491 3.169 9.919 -6.361 1.00 0.00 N ATOM 1035 CA SER A 491 3.582 9.918 -4.946 1.00 0.00 C ATOM 1036 C SER A 491 5.083 10.117 -4.713 1.00 0.00 C ATOM 1037 O SER A 491 5.497 10.307 -3.568 1.00 0.00 O ATOM 1038 CB SER A 491 3.130 8.629 -4.265 1.00 0.00 C ATOM 1039 OG SER A 491 1.729 8.527 -4.390 1.00 0.00 O ATOM 1040 H SER A 491 3.034 9.025 -6.815 1.00 0.00 H ATOM 1041 HA SER A 491 3.076 10.739 -4.437 1.00 0.00 H ATOM 1042 HB2 SER A 491 3.611 7.766 -4.730 1.00 0.00 H ATOM 1043 HB3 SER A 491 3.393 8.660 -3.207 1.00 0.00 H ATOM 1044 HG SER A 491 1.549 8.182 -5.289 1.00 0.00 H ATOM 1045 N LYS A 492 5.903 10.139 -5.775 1.00 0.00 N ATOM 1046 CA LYS A 492 7.348 10.470 -5.718 1.00 0.00 C ATOM 1047 C LYS A 492 7.660 11.845 -5.097 1.00 0.00 C ATOM 1048 O LYS A 492 8.800 12.093 -4.700 1.00 0.00 O ATOM 1049 CB LYS A 492 7.968 10.391 -7.125 1.00 0.00 C ATOM 1050 CG LYS A 492 7.966 8.966 -7.700 1.00 0.00 C ATOM 1051 CD LYS A 492 8.746 8.848 -9.017 1.00 0.00 C ATOM 1052 CE LYS A 492 8.155 9.738 -10.118 1.00 0.00 C ATOM 1053 NZ LYS A 492 8.833 9.525 -11.421 1.00 0.00 N ATOM 1054 H LYS A 492 5.488 9.945 -6.679 1.00 0.00 H ATOM 1055 HA LYS A 492 7.846 9.736 -5.082 1.00 0.00 H ATOM 1056 HB2 LYS A 492 7.424 11.062 -7.791 1.00 0.00 H ATOM 1057 HB3 LYS A 492 9.004 10.733 -7.072 1.00 0.00 H ATOM 1058 HG2 LYS A 492 8.416 8.289 -6.973 1.00 0.00 H ATOM 1059 HG3 LYS A 492 6.939 8.648 -7.873 1.00 0.00 H ATOM 1060 HD2 LYS A 492 9.789 9.124 -8.844 1.00 0.00 H ATOM 1061 HD3 LYS A 492 8.714 7.807 -9.341 1.00 0.00 H ATOM 1062 HE2 LYS A 492 7.092 9.511 -10.217 1.00 0.00 H ATOM 1063 HE3 LYS A 492 8.246 10.785 -9.818 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 9.801 9.814 -11.387 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 8.799 8.554 -11.695 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 8.370 10.052 -12.151 1.00 0.00 H ATOM 1067 N TYR A 493 6.653 12.717 -4.992 1.00 0.00 N ATOM 1068 CA TYR A 493 6.764 14.114 -4.553 1.00 0.00 C ATOM 1069 C TYR A 493 5.805 14.461 -3.390 1.00 0.00 C ATOM 1070 O TYR A 493 5.640 15.636 -3.050 1.00 0.00 O ATOM 1071 CB TYR A 493 6.537 15.026 -5.775 1.00 0.00 C ATOM 1072 CG TYR A 493 7.235 14.575 -7.051 1.00 0.00 C ATOM 1073 CD1 TYR A 493 8.642 14.596 -7.134 1.00 0.00 C ATOM 1074 CD2 TYR A 493 6.477 14.088 -8.135 1.00 0.00 C ATOM 1075 CE1 TYR A 493 9.289 14.131 -8.297 1.00 0.00 C ATOM 1076 CE2 TYR A 493 7.120 13.632 -9.303 1.00 0.00 C ATOM 1077 CZ TYR A 493 8.530 13.653 -9.387 1.00 0.00 C ATOM 1078 OH TYR A 493 9.160 13.213 -10.512 1.00 0.00 O ATOM 1079 H TYR A 493 5.770 12.429 -5.384 1.00 0.00 H ATOM 1080 HA TYR A 493 7.776 14.292 -4.186 1.00 0.00 H ATOM 1081 HB2 TYR A 493 5.464 15.083 -5.967 1.00 0.00 H ATOM 1082 HB3 TYR A 493 6.876 16.034 -5.530 1.00 0.00 H ATOM 1083 HD1 TYR A 493 9.229 14.957 -6.297 1.00 0.00 H ATOM 1084 HD2 TYR A 493 5.396 14.057 -8.073 1.00 0.00 H ATOM 1085 HE1 TYR A 493 10.368 14.141 -8.363 1.00 0.00 H ATOM 1086 HE2 TYR A 493 6.534 13.260 -10.133 1.00 0.00 H ATOM 1087 HH TYR A 493 8.531 12.973 -11.215 1.00 0.00 H ATOM 1088 N ALA A 494 5.153 13.457 -2.785 1.00 0.00 N ATOM 1089 CA ALA A 494 4.256 13.614 -1.637 1.00 0.00 C ATOM 1090 C ALA A 494 4.990 14.098 -0.365 1.00 0.00 C ATOM 1091 O ALA A 494 6.195 13.881 -0.198 1.00 0.00 O ATOM 1092 CB ALA A 494 3.549 12.272 -1.398 1.00 0.00 C ATOM 1093 H ALA A 494 5.361 12.514 -3.075 1.00 0.00 H ATOM 1094 HA ALA A 494 3.497 14.358 -1.891 1.00 0.00 H ATOM 1095 HB1 ALA A 494 2.990 11.982 -2.289 1.00 0.00 H ATOM 1096 HB2 ALA A 494 4.281 11.497 -1.165 1.00 0.00 H ATOM 1097 HB3 ALA A 494 2.853 12.359 -0.563 1.00 0.00 H ATOM 1098 N GLU A 495 4.248 14.728 0.553 1.00 0.00 N ATOM 1099 CA GLU A 495 4.787 15.374 1.770 1.00 0.00 C ATOM 1100 C GLU A 495 4.050 14.999 3.077 1.00 0.00 C ATOM 1101 O GLU A 495 4.521 15.341 4.165 1.00 0.00 O ATOM 1102 CB GLU A 495 4.794 16.905 1.590 1.00 0.00 C ATOM 1103 CG GLU A 495 5.695 17.381 0.441 1.00 0.00 C ATOM 1104 CD GLU A 495 5.782 18.918 0.410 1.00 0.00 C ATOM 1105 OE1 GLU A 495 4.892 19.574 -0.188 1.00 0.00 O ATOM 1106 OE2 GLU A 495 6.747 19.491 0.979 1.00 0.00 O ATOM 1107 H GLU A 495 3.282 14.902 0.312 1.00 0.00 H ATOM 1108 HA GLU A 495 5.822 15.059 1.918 1.00 0.00 H ATOM 1109 HB2 GLU A 495 3.774 17.250 1.413 1.00 0.00 H ATOM 1110 HB3 GLU A 495 5.154 17.365 2.510 1.00 0.00 H ATOM 1111 HG2 GLU A 495 6.694 16.955 0.573 1.00 0.00 H ATOM 1112 HG3 GLU A 495 5.298 17.019 -0.509 1.00 0.00 H ATOM 1113 N SER A 496 2.936 14.259 2.988 1.00 0.00 N ATOM 1114 CA SER A 496 2.088 13.850 4.133 1.00 0.00 C ATOM 1115 C SER A 496 1.722 12.354 4.123 1.00 0.00 C ATOM 1116 O SER A 496 0.987 11.887 4.994 1.00 0.00 O ATOM 1117 CB SER A 496 0.804 14.696 4.170 1.00 0.00 C ATOM 1118 OG SER A 496 1.098 16.085 4.247 1.00 0.00 O ATOM 1119 H SER A 496 2.602 14.040 2.062 1.00 0.00 H ATOM 1120 HA SER A 496 2.627 14.026 5.063 1.00 0.00 H ATOM 1121 HB2 SER A 496 0.218 14.499 3.270 1.00 0.00 H ATOM 1122 HB3 SER A 496 0.210 14.411 5.040 1.00 0.00 H ATOM 1123 HG SER A 496 0.250 16.577 4.274 1.00 0.00 H ATOM 1124 N TYR A 497 2.224 11.606 3.136 1.00 0.00 N ATOM 1125 CA TYR A 497 2.049 10.164 2.921 1.00 0.00 C ATOM 1126 C TYR A 497 3.124 9.652 1.936 1.00 0.00 C ATOM 1127 O TYR A 497 3.870 10.447 1.353 1.00 0.00 O ATOM 1128 CB TYR A 497 0.634 9.881 2.373 1.00 0.00 C ATOM 1129 CG TYR A 497 0.368 10.443 0.983 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -0.035 11.784 0.824 1.00 0.00 C ATOM 1131 CD2 TYR A 497 0.555 9.628 -0.151 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -0.226 12.318 -0.465 1.00 0.00 C ATOM 1133 CE2 TYR A 497 0.368 10.160 -1.442 1.00 0.00 C ATOM 1134 CZ TYR A 497 -0.017 11.509 -1.603 1.00 0.00 C ATOM 1135 OH TYR A 497 -0.187 12.033 -2.848 1.00 0.00 O ATOM 1136 H TYR A 497 2.851 12.062 2.489 1.00 0.00 H ATOM 1137 HA TYR A 497 2.170 9.637 3.869 1.00 0.00 H ATOM 1138 HB2 TYR A 497 0.478 8.802 2.350 1.00 0.00 H ATOM 1139 HB3 TYR A 497 -0.106 10.285 3.064 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -0.190 12.408 1.693 1.00 0.00 H ATOM 1141 HD2 TYR A 497 0.849 8.594 -0.034 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -0.528 13.347 -0.593 1.00 0.00 H ATOM 1143 HE2 TYR A 497 0.521 9.539 -2.311 1.00 0.00 H ATOM 1144 HH TYR A 497 -0.016 11.379 -3.547 1.00 0.00 H ATOM 1145 N ARG A 498 3.187 8.333 1.712 1.00 0.00 N ATOM 1146 CA ARG A 498 4.002 7.677 0.671 1.00 0.00 C ATOM 1147 C ARG A 498 3.311 6.411 0.154 1.00 0.00 C ATOM 1148 O ARG A 498 2.616 5.734 0.913 1.00 0.00 O ATOM 1149 CB ARG A 498 5.396 7.376 1.259 1.00 0.00 C ATOM 1150 CG ARG A 498 6.402 6.865 0.212 1.00 0.00 C ATOM 1151 CD ARG A 498 7.836 6.829 0.757 1.00 0.00 C ATOM 1152 NE ARG A 498 8.000 5.849 1.851 1.00 0.00 N ATOM 1153 CZ ARG A 498 9.031 5.754 2.672 1.00 0.00 C ATOM 1154 NH1 ARG A 498 10.061 6.548 2.592 1.00 0.00 N ATOM 1155 NH2 ARG A 498 9.051 4.842 3.601 1.00 0.00 N ATOM 1156 H ARG A 498 2.594 7.740 2.285 1.00 0.00 H ATOM 1157 HA ARG A 498 4.116 8.365 -0.170 1.00 0.00 H ATOM 1158 HB2 ARG A 498 5.795 8.297 1.690 1.00 0.00 H ATOM 1159 HB3 ARG A 498 5.299 6.643 2.061 1.00 0.00 H ATOM 1160 HG2 ARG A 498 6.121 5.864 -0.119 1.00 0.00 H ATOM 1161 HG3 ARG A 498 6.385 7.533 -0.650 1.00 0.00 H ATOM 1162 HD2 ARG A 498 8.509 6.565 -0.061 1.00 0.00 H ATOM 1163 HD3 ARG A 498 8.097 7.830 1.106 1.00 0.00 H ATOM 1164 HE ARG A 498 7.260 5.176 1.981 1.00 0.00 H ATOM 1165 HH11 ARG A 498 10.080 7.258 1.878 1.00 0.00 H ATOM 1166 HH12 ARG A 498 10.833 6.456 3.232 1.00 0.00 H ATOM 1167 HH21 ARG A 498 8.281 4.201 3.704 1.00 0.00 H ATOM 1168 HH22 ARG A 498 9.837 4.775 4.227 1.00 0.00 H ATOM 1169 N ILE A 499 3.517 6.083 -1.125 1.00 0.00 N ATOM 1170 CA ILE A 499 2.947 4.911 -1.815 1.00 0.00 C ATOM 1171 C ILE A 499 4.040 4.156 -2.585 1.00 0.00 C ATOM 1172 O ILE A 499 4.950 4.758 -3.161 1.00 0.00 O ATOM 1173 CB ILE A 499 1.795 5.359 -2.752 1.00 0.00 C ATOM 1174 CG1 ILE A 499 0.576 5.783 -1.905 1.00 0.00 C ATOM 1175 CG2 ILE A 499 1.367 4.273 -3.758 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -0.531 6.505 -2.674 1.00 0.00 C ATOM 1177 H ILE A 499 4.085 6.703 -1.681 1.00 0.00 H ATOM 1178 HA ILE A 499 2.535 4.225 -1.076 1.00 0.00 H ATOM 1179 HB ILE A 499 2.144 6.213 -3.325 1.00 0.00 H ATOM 1180 HG12 ILE A 499 0.155 4.893 -1.442 1.00 0.00 H ATOM 1181 HG13 ILE A 499 0.894 6.458 -1.114 1.00 0.00 H ATOM 1182 HG21 ILE A 499 0.582 4.650 -4.412 1.00 0.00 H ATOM 1183 HG22 ILE A 499 2.194 4.000 -4.411 1.00 0.00 H ATOM 1184 HG23 ILE A 499 1.005 3.389 -3.229 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -0.134 7.406 -3.128 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -0.949 5.863 -3.444 1.00 0.00 H ATOM 1187 HD13 ILE A 499 -1.321 6.783 -1.980 1.00 0.00 H ATOM 1188 N GLN A 500 3.907 2.831 -2.625 1.00 0.00 N ATOM 1189 CA GLN A 500 4.695 1.890 -3.428 1.00 0.00 C ATOM 1190 C GLN A 500 3.815 0.694 -3.848 1.00 0.00 C ATOM 1191 O GLN A 500 2.688 0.559 -3.368 1.00 0.00 O ATOM 1192 CB GLN A 500 5.942 1.466 -2.626 1.00 0.00 C ATOM 1193 CG GLN A 500 5.637 0.695 -1.327 1.00 0.00 C ATOM 1194 CD GLN A 500 6.855 0.549 -0.415 1.00 0.00 C ATOM 1195 OE1 GLN A 500 8.003 0.733 -0.802 1.00 0.00 O ATOM 1196 NE2 GLN A 500 6.658 0.242 0.847 1.00 0.00 N ATOM 1197 H GLN A 500 3.128 2.431 -2.107 1.00 0.00 H ATOM 1198 HA GLN A 500 5.031 2.387 -4.338 1.00 0.00 H ATOM 1199 HB2 GLN A 500 6.581 0.852 -3.261 1.00 0.00 H ATOM 1200 HB3 GLN A 500 6.501 2.369 -2.374 1.00 0.00 H ATOM 1201 HG2 GLN A 500 4.863 1.217 -0.765 1.00 0.00 H ATOM 1202 HG3 GLN A 500 5.267 -0.299 -1.571 1.00 0.00 H ATOM 1203 HE21 GLN A 500 5.710 0.131 1.200 1.00 0.00 H ATOM 1204 HE22 GLN A 500 7.456 0.172 1.457 1.00 0.00 H ATOM 1205 N THR A 501 4.283 -0.183 -4.741 1.00 0.00 N ATOM 1206 CA THR A 501 3.553 -1.430 -5.059 1.00 0.00 C ATOM 1207 C THR A 501 3.661 -2.456 -3.924 1.00 0.00 C ATOM 1208 O THR A 501 4.562 -2.385 -3.080 1.00 0.00 O ATOM 1209 CB THR A 501 4.020 -2.075 -6.376 1.00 0.00 C ATOM 1210 OG1 THR A 501 5.287 -2.668 -6.229 1.00 0.00 O ATOM 1211 CG2 THR A 501 4.113 -1.081 -7.532 1.00 0.00 C ATOM 1212 H THR A 501 5.211 -0.063 -5.119 1.00 0.00 H ATOM 1213 HA THR A 501 2.498 -1.190 -5.186 1.00 0.00 H ATOM 1214 HB THR A 501 3.306 -2.852 -6.649 1.00 0.00 H ATOM 1215 HG1 THR A 501 5.566 -2.968 -7.113 1.00 0.00 H ATOM 1216 HG21 THR A 501 4.956 -0.405 -7.386 1.00 0.00 H ATOM 1217 HG22 THR A 501 4.246 -1.622 -8.469 1.00 0.00 H ATOM 1218 HG23 THR A 501 3.193 -0.502 -7.585 1.00 0.00 H ATOM 1219 N TYR A 502 2.781 -3.463 -3.921 1.00 0.00 N ATOM 1220 CA TYR A 502 2.897 -4.630 -3.035 1.00 0.00 C ATOM 1221 C TYR A 502 4.262 -5.337 -3.179 1.00 0.00 C ATOM 1222 O TYR A 502 4.885 -5.713 -2.184 1.00 0.00 O ATOM 1223 CB TYR A 502 1.737 -5.588 -3.349 1.00 0.00 C ATOM 1224 CG TYR A 502 1.590 -6.750 -2.386 1.00 0.00 C ATOM 1225 CD1 TYR A 502 2.347 -7.927 -2.560 1.00 0.00 C ATOM 1226 CD2 TYR A 502 0.671 -6.659 -1.322 1.00 0.00 C ATOM 1227 CE1 TYR A 502 2.186 -9.009 -1.671 1.00 0.00 C ATOM 1228 CE2 TYR A 502 0.506 -7.739 -0.436 1.00 0.00 C ATOM 1229 CZ TYR A 502 1.257 -8.920 -0.611 1.00 0.00 C ATOM 1230 OH TYR A 502 1.048 -9.980 0.219 1.00 0.00 O ATOM 1231 H TYR A 502 2.009 -3.442 -4.579 1.00 0.00 H ATOM 1232 HA TYR A 502 2.799 -4.296 -2.001 1.00 0.00 H ATOM 1233 HB2 TYR A 502 0.807 -5.019 -3.336 1.00 0.00 H ATOM 1234 HB3 TYR A 502 1.859 -5.979 -4.360 1.00 0.00 H ATOM 1235 HD1 TYR A 502 3.049 -8.004 -3.379 1.00 0.00 H ATOM 1236 HD2 TYR A 502 0.086 -5.760 -1.186 1.00 0.00 H ATOM 1237 HE1 TYR A 502 2.761 -9.913 -1.810 1.00 0.00 H ATOM 1238 HE2 TYR A 502 -0.204 -7.673 0.376 1.00 0.00 H ATOM 1239 HH TYR A 502 1.636 -10.730 0.013 1.00 0.00 H ATOM 1240 N ALA A 503 4.762 -5.478 -4.413 1.00 0.00 N ATOM 1241 CA ALA A 503 6.051 -6.108 -4.699 1.00 0.00 C ATOM 1242 C ALA A 503 7.257 -5.263 -4.235 1.00 0.00 C ATOM 1243 O ALA A 503 8.225 -5.816 -3.711 1.00 0.00 O ATOM 1244 CB ALA A 503 6.124 -6.396 -6.204 1.00 0.00 C ATOM 1245 H ALA A 503 4.229 -5.116 -5.190 1.00 0.00 H ATOM 1246 HA ALA A 503 6.097 -7.061 -4.165 1.00 0.00 H ATOM 1247 HB1 ALA A 503 7.060 -6.908 -6.433 1.00 0.00 H ATOM 1248 HB2 ALA A 503 5.291 -7.035 -6.500 1.00 0.00 H ATOM 1249 HB3 ALA A 503 6.084 -5.464 -6.768 1.00 0.00 H ATOM 1250 N GLU A 504 7.202 -3.933 -4.369 1.00 0.00 N ATOM 1251 CA GLU A 504 8.232 -3.026 -3.839 1.00 0.00 C ATOM 1252 C GLU A 504 8.297 -3.075 -2.306 1.00 0.00 C ATOM 1253 O GLU A 504 9.394 -3.142 -1.749 1.00 0.00 O ATOM 1254 CB GLU A 504 7.975 -1.583 -4.304 1.00 0.00 C ATOM 1255 CG GLU A 504 8.359 -1.331 -5.770 1.00 0.00 C ATOM 1256 CD GLU A 504 9.887 -1.320 -5.970 1.00 0.00 C ATOM 1257 OE1 GLU A 504 10.528 -0.268 -5.726 1.00 0.00 O ATOM 1258 OE2 GLU A 504 10.462 -2.359 -6.381 1.00 0.00 O ATOM 1259 H GLU A 504 6.402 -3.524 -4.843 1.00 0.00 H ATOM 1260 HA GLU A 504 9.210 -3.343 -4.202 1.00 0.00 H ATOM 1261 HB2 GLU A 504 6.919 -1.351 -4.168 1.00 0.00 H ATOM 1262 HB3 GLU A 504 8.548 -0.896 -3.678 1.00 0.00 H ATOM 1263 HG2 GLU A 504 7.903 -2.091 -6.407 1.00 0.00 H ATOM 1264 HG3 GLU A 504 7.948 -0.364 -6.070 1.00 0.00 H ATOM 1265 N TYR A 505 7.145 -3.122 -1.624 1.00 0.00 N ATOM 1266 CA TYR A 505 7.072 -3.340 -0.174 1.00 0.00 C ATOM 1267 C TYR A 505 7.781 -4.642 0.245 1.00 0.00 C ATOM 1268 O TYR A 505 8.663 -4.608 1.104 1.00 0.00 O ATOM 1269 CB TYR A 505 5.600 -3.304 0.275 1.00 0.00 C ATOM 1270 CG TYR A 505 5.336 -3.946 1.626 1.00 0.00 C ATOM 1271 CD1 TYR A 505 5.659 -3.266 2.816 1.00 0.00 C ATOM 1272 CD2 TYR A 505 4.799 -5.248 1.684 1.00 0.00 C ATOM 1273 CE1 TYR A 505 5.441 -3.884 4.064 1.00 0.00 C ATOM 1274 CE2 TYR A 505 4.589 -5.871 2.929 1.00 0.00 C ATOM 1275 CZ TYR A 505 4.898 -5.186 4.123 1.00 0.00 C ATOM 1276 OH TYR A 505 4.677 -5.783 5.327 1.00 0.00 O ATOM 1277 H TYR A 505 6.275 -3.060 -2.144 1.00 0.00 H ATOM 1278 HA TYR A 505 7.592 -2.523 0.328 1.00 0.00 H ATOM 1279 HB2 TYR A 505 5.271 -2.267 0.304 1.00 0.00 H ATOM 1280 HB3 TYR A 505 4.984 -3.809 -0.468 1.00 0.00 H ATOM 1281 HD1 TYR A 505 6.074 -2.267 2.773 1.00 0.00 H ATOM 1282 HD2 TYR A 505 4.554 -5.775 0.772 1.00 0.00 H ATOM 1283 HE1 TYR A 505 5.680 -3.365 4.982 1.00 0.00 H ATOM 1284 HE2 TYR A 505 4.190 -6.875 2.970 1.00 0.00 H ATOM 1285 HH TYR A 505 4.197 -6.624 5.226 1.00 0.00 H ATOM 1286 N VAL A 506 7.468 -5.773 -0.400 1.00 0.00 N ATOM 1287 CA VAL A 506 8.116 -7.079 -0.149 1.00 0.00 C ATOM 1288 C VAL A 506 9.626 -7.043 -0.420 1.00 0.00 C ATOM 1289 O VAL A 506 10.410 -7.556 0.380 1.00 0.00 O ATOM 1290 CB VAL A 506 7.447 -8.171 -1.015 1.00 0.00 C ATOM 1291 CG1 VAL A 506 8.231 -9.490 -1.059 1.00 0.00 C ATOM 1292 CG2 VAL A 506 6.034 -8.482 -0.505 1.00 0.00 C ATOM 1293 H VAL A 506 6.725 -5.732 -1.090 1.00 0.00 H ATOM 1294 HA VAL A 506 7.997 -7.340 0.907 1.00 0.00 H ATOM 1295 HB VAL A 506 7.364 -7.807 -2.039 1.00 0.00 H ATOM 1296 HG11 VAL A 506 9.180 -9.342 -1.577 1.00 0.00 H ATOM 1297 HG12 VAL A 506 8.417 -9.850 -0.047 1.00 0.00 H ATOM 1298 HG13 VAL A 506 7.664 -10.240 -1.611 1.00 0.00 H ATOM 1299 HG21 VAL A 506 5.554 -9.201 -1.168 1.00 0.00 H ATOM 1300 HG22 VAL A 506 6.079 -8.889 0.504 1.00 0.00 H ATOM 1301 HG23 VAL A 506 5.431 -7.576 -0.498 1.00 0.00 H ATOM 1302 N GLY A 507 10.053 -6.433 -1.529 1.00 0.00 N ATOM 1303 CA GLY A 507 11.454 -6.433 -1.953 1.00 0.00 C ATOM 1304 C GLY A 507 12.358 -5.559 -1.074 1.00 0.00 C ATOM 1305 O GLY A 507 13.438 -5.997 -0.669 1.00 0.00 O ATOM 1306 H GLY A 507 9.360 -6.048 -2.163 1.00 0.00 H ATOM 1307 HA2 GLY A 507 11.837 -7.455 -1.940 1.00 0.00 H ATOM 1308 HA3 GLY A 507 11.501 -6.071 -2.978 1.00 0.00 H ATOM 1309 N LYS A 508 11.899 -4.353 -0.708 1.00 0.00 N ATOM 1310 CA LYS A 508 12.618 -3.415 0.180 1.00 0.00 C ATOM 1311 C LYS A 508 12.675 -3.880 1.645 1.00 0.00 C ATOM 1312 O LYS A 508 13.579 -3.481 2.381 1.00 0.00 O ATOM 1313 CB LYS A 508 11.966 -2.024 0.075 1.00 0.00 C ATOM 1314 CG LYS A 508 12.214 -1.380 -1.304 1.00 0.00 C ATOM 1315 CD LYS A 508 11.299 -0.181 -1.581 1.00 0.00 C ATOM 1316 CE LYS A 508 11.475 0.952 -0.563 1.00 0.00 C ATOM 1317 NZ LYS A 508 10.525 2.058 -0.838 1.00 0.00 N ATOM 1318 H LYS A 508 10.999 -4.061 -1.080 1.00 0.00 H ATOM 1319 HA LYS A 508 13.654 -3.333 -0.152 1.00 0.00 H ATOM 1320 HB2 LYS A 508 10.895 -2.116 0.259 1.00 0.00 H ATOM 1321 HB3 LYS A 508 12.388 -1.373 0.843 1.00 0.00 H ATOM 1322 HG2 LYS A 508 13.256 -1.063 -1.367 1.00 0.00 H ATOM 1323 HG3 LYS A 508 12.039 -2.112 -2.092 1.00 0.00 H ATOM 1324 HD2 LYS A 508 11.517 0.198 -2.580 1.00 0.00 H ATOM 1325 HD3 LYS A 508 10.264 -0.524 -1.565 1.00 0.00 H ATOM 1326 HE2 LYS A 508 11.298 0.558 0.440 1.00 0.00 H ATOM 1327 HE3 LYS A 508 12.506 1.318 -0.610 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 9.569 1.707 -0.819 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 10.606 2.791 -0.147 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 10.688 2.464 -1.747 1.00 0.00 H ATOM 1331 N LYS A 509 11.742 -4.745 2.060 1.00 0.00 N ATOM 1332 CA LYS A 509 11.661 -5.376 3.394 1.00 0.00 C ATOM 1333 C LYS A 509 12.761 -6.426 3.671 1.00 0.00 C ATOM 1334 O LYS A 509 12.936 -6.826 4.824 1.00 0.00 O ATOM 1335 CB LYS A 509 10.225 -5.922 3.548 1.00 0.00 C ATOM 1336 CG LYS A 509 9.910 -6.623 4.873 1.00 0.00 C ATOM 1337 CD LYS A 509 8.399 -6.826 5.051 1.00 0.00 C ATOM 1338 CE LYS A 509 8.125 -7.457 6.420 1.00 0.00 C ATOM 1339 NZ LYS A 509 6.674 -7.679 6.636 1.00 0.00 N ATOM 1340 H LYS A 509 11.012 -4.969 1.396 1.00 0.00 H ATOM 1341 HA LYS A 509 11.802 -4.599 4.148 1.00 0.00 H ATOM 1342 HB2 LYS A 509 9.547 -5.072 3.459 1.00 0.00 H ATOM 1343 HB3 LYS A 509 10.009 -6.616 2.739 1.00 0.00 H ATOM 1344 HG2 LYS A 509 10.391 -7.601 4.874 1.00 0.00 H ATOM 1345 HG3 LYS A 509 10.289 -6.019 5.698 1.00 0.00 H ATOM 1346 HD2 LYS A 509 7.893 -5.860 4.992 1.00 0.00 H ATOM 1347 HD3 LYS A 509 8.024 -7.477 4.259 1.00 0.00 H ATOM 1348 HE2 LYS A 509 8.663 -8.407 6.489 1.00 0.00 H ATOM 1349 HE3 LYS A 509 8.517 -6.793 7.196 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 6.493 -8.037 7.564 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 6.152 -6.816 6.529 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 6.305 -8.347 5.973 1.00 0.00 H ATOM 1353 N GLN A 510 13.533 -6.844 2.661 1.00 0.00 N ATOM 1354 CA GLN A 510 14.579 -7.876 2.772 1.00 0.00 C ATOM 1355 C GLN A 510 15.914 -7.487 2.103 1.00 0.00 C ATOM 1356 O GLN A 510 16.003 -6.481 1.391 1.00 0.00 O ATOM 1357 CB GLN A 510 14.040 -9.205 2.210 1.00 0.00 C ATOM 1358 CG GLN A 510 12.992 -9.841 3.141 1.00 0.00 C ATOM 1359 CD GLN A 510 12.942 -11.358 2.986 1.00 0.00 C ATOM 1360 OE1 GLN A 510 12.011 -11.935 2.435 1.00 0.00 O ATOM 1361 NE2 GLN A 510 13.949 -12.059 3.467 1.00 0.00 N ATOM 1362 H GLN A 510 13.362 -6.452 1.746 1.00 0.00 H ATOM 1363 HA GLN A 510 14.821 -8.031 3.824 1.00 0.00 H ATOM 1364 HB2 GLN A 510 13.608 -9.049 1.220 1.00 0.00 H ATOM 1365 HB3 GLN A 510 14.870 -9.902 2.097 1.00 0.00 H ATOM 1366 HG2 GLN A 510 13.245 -9.626 4.180 1.00 0.00 H ATOM 1367 HG3 GLN A 510 12.010 -9.414 2.933 1.00 0.00 H ATOM 1368 HE21 GLN A 510 14.732 -11.571 3.892 1.00 0.00 H ATOM 1369 HE22 GLN A 510 13.934 -13.064 3.373 1.00 0.00 H ATOM 1370 N LYS A 511 16.963 -8.294 2.346 1.00 0.00 N ATOM 1371 CA LYS A 511 18.361 -8.029 1.940 1.00 0.00 C ATOM 1372 C LYS A 511 18.975 -9.101 1.021 1.00 0.00 C ATOM 1373 O LYS A 511 19.744 -8.745 0.126 1.00 0.00 O ATOM 1374 CB LYS A 511 19.197 -7.809 3.220 1.00 0.00 C ATOM 1375 CG LYS A 511 20.669 -7.409 3.002 1.00 0.00 C ATOM 1376 CD LYS A 511 20.840 -6.073 2.257 1.00 0.00 C ATOM 1377 CE LYS A 511 22.316 -5.688 2.071 1.00 0.00 C ATOM 1378 NZ LYS A 511 22.974 -5.309 3.350 1.00 0.00 N ATOM 1379 H LYS A 511 16.787 -9.071 2.977 1.00 0.00 H ATOM 1380 HA LYS A 511 18.381 -7.102 1.365 1.00 0.00 H ATOM 1381 HB2 LYS A 511 18.721 -7.030 3.818 1.00 0.00 H ATOM 1382 HB3 LYS A 511 19.182 -8.728 3.809 1.00 0.00 H ATOM 1383 HG2 LYS A 511 21.137 -7.329 3.984 1.00 0.00 H ATOM 1384 HG3 LYS A 511 21.185 -8.198 2.454 1.00 0.00 H ATOM 1385 HD2 LYS A 511 20.399 -6.159 1.264 1.00 0.00 H ATOM 1386 HD3 LYS A 511 20.319 -5.279 2.794 1.00 0.00 H ATOM 1387 HE2 LYS A 511 22.845 -6.526 1.609 1.00 0.00 H ATOM 1388 HE3 LYS A 511 22.364 -4.844 1.377 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 23.934 -5.033 3.193 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 22.503 -4.529 3.788 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 22.984 -6.079 4.005 1.00 0.00 H ATOM 1392 N GLY A 512 18.628 -10.382 1.198 1.00 0.00 N ATOM 1393 CA GLY A 512 18.967 -11.469 0.256 1.00 0.00 C ATOM 1394 C GLY A 512 19.481 -12.777 0.876 1.00 0.00 C ATOM 1395 O GLY A 512 19.308 -13.841 0.273 1.00 0.00 O ATOM 1396 H GLY A 512 17.973 -10.586 1.938 1.00 0.00 H ATOM 1397 HA2 GLY A 512 18.078 -11.704 -0.331 1.00 0.00 H ATOM 1398 HA3 GLY A 512 19.735 -11.129 -0.439 1.00 0.00 H ATOM 1399 N LYS A 513 20.085 -12.727 2.075 1.00 0.00 N ATOM 1400 CA LYS A 513 20.755 -13.875 2.741 1.00 0.00 C ATOM 1401 C LYS A 513 20.183 -14.211 4.132 1.00 0.00 C ATOM 1402 O LYS A 513 20.640 -15.140 4.798 1.00 0.00 O ATOM 1403 CB LYS A 513 22.277 -13.611 2.742 1.00 0.00 C ATOM 1404 CG LYS A 513 23.126 -14.875 2.979 1.00 0.00 C ATOM 1405 CD LYS A 513 24.617 -14.670 2.666 1.00 0.00 C ATOM 1406 CE LYS A 513 25.271 -13.638 3.595 1.00 0.00 C ATOM 1407 NZ LYS A 513 26.722 -13.497 3.310 1.00 0.00 N ATOM 1408 H LYS A 513 20.221 -11.805 2.471 1.00 0.00 H ATOM 1409 HA LYS A 513 20.582 -14.770 2.141 1.00 0.00 H ATOM 1410 HB2 LYS A 513 22.552 -13.208 1.764 1.00 0.00 H ATOM 1411 HB3 LYS A 513 22.515 -12.859 3.496 1.00 0.00 H ATOM 1412 HG2 LYS A 513 23.033 -15.197 4.016 1.00 0.00 H ATOM 1413 HG3 LYS A 513 22.755 -15.674 2.336 1.00 0.00 H ATOM 1414 HD2 LYS A 513 25.126 -15.628 2.785 1.00 0.00 H ATOM 1415 HD3 LYS A 513 24.725 -14.352 1.628 1.00 0.00 H ATOM 1416 HE2 LYS A 513 24.773 -12.674 3.463 1.00 0.00 H ATOM 1417 HE3 LYS A 513 25.125 -13.955 4.631 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 27.150 -12.817 3.925 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 27.210 -14.373 3.442 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 26.883 -13.193 2.360 1.00 0.00 H ATOM 1421 N GLN A 514 19.125 -13.510 4.548 1.00 0.00 N ATOM 1422 CA GLN A 514 18.416 -13.692 5.830 1.00 0.00 C ATOM 1423 C GLN A 514 17.877 -15.119 6.055 1.00 0.00 C ATOM 1424 O GLN A 514 17.665 -15.549 7.190 1.00 0.00 O ATOM 1425 CB GLN A 514 17.267 -12.675 5.900 1.00 0.00 C ATOM 1426 CG GLN A 514 17.749 -11.213 5.952 1.00 0.00 C ATOM 1427 CD GLN A 514 16.632 -10.244 5.583 1.00 0.00 C ATOM 1428 OE1 GLN A 514 16.130 -10.247 4.465 1.00 0.00 O ATOM 1429 NE2 GLN A 514 16.199 -9.381 6.477 1.00 0.00 N ATOM 1430 H GLN A 514 18.781 -12.799 3.924 1.00 0.00 H ATOM 1431 HA GLN A 514 19.114 -13.493 6.636 1.00 0.00 H ATOM 1432 HB2 GLN A 514 16.628 -12.820 5.028 1.00 0.00 H ATOM 1433 HB3 GLN A 514 16.666 -12.867 6.791 1.00 0.00 H ATOM 1434 HG2 GLN A 514 18.125 -10.995 6.952 1.00 0.00 H ATOM 1435 HG3 GLN A 514 18.564 -11.050 5.248 1.00 0.00 H ATOM 1436 HE21 GLN A 514 16.601 -9.362 7.404 1.00 0.00 H ATOM 1437 HE22 GLN A 514 15.450 -8.755 6.223 1.00 0.00 H ATOM 1438 N VAL A 515 17.690 -15.871 4.968 1.00 0.00 N ATOM 1439 CA VAL A 515 17.285 -17.290 4.955 1.00 0.00 C ATOM 1440 C VAL A 515 18.336 -18.258 5.529 1.00 0.00 C ATOM 1441 O VAL A 515 17.984 -19.386 5.887 1.00 0.00 O ATOM 1442 CB VAL A 515 16.891 -17.741 3.531 1.00 0.00 C ATOM 1443 CG1 VAL A 515 15.657 -16.976 3.034 1.00 0.00 C ATOM 1444 CG2 VAL A 515 18.019 -17.569 2.500 1.00 0.00 C ATOM 1445 H VAL A 515 17.874 -15.419 4.087 1.00 0.00 H ATOM 1446 HA VAL A 515 16.400 -17.394 5.585 1.00 0.00 H ATOM 1447 HB VAL A 515 16.624 -18.798 3.565 1.00 0.00 H ATOM 1448 HG11 VAL A 515 14.839 -17.096 3.745 1.00 0.00 H ATOM 1449 HG12 VAL A 515 15.880 -15.914 2.921 1.00 0.00 H ATOM 1450 HG13 VAL A 515 15.342 -17.376 2.070 1.00 0.00 H ATOM 1451 HG21 VAL A 515 18.901 -18.128 2.808 1.00 0.00 H ATOM 1452 HG22 VAL A 515 17.690 -17.959 1.535 1.00 0.00 H ATOM 1453 HG23 VAL A 515 18.280 -16.518 2.378 1.00 0.00 H ATOM 1454 N LYS A 516 19.612 -17.844 5.630 1.00 0.00 N ATOM 1455 CA LYS A 516 20.744 -18.700 6.051 1.00 0.00 C ATOM 1456 C LYS A 516 21.803 -17.980 6.914 1.00 0.00 C ATOM 1457 O LYS A 516 22.794 -18.592 7.314 1.00 0.00 O ATOM 1458 CB LYS A 516 21.354 -19.344 4.786 1.00 0.00 C ATOM 1459 CG LYS A 516 22.062 -20.682 5.062 1.00 0.00 C ATOM 1460 CD LYS A 516 22.538 -21.342 3.761 1.00 0.00 C ATOM 1461 CE LYS A 516 23.219 -22.680 4.074 1.00 0.00 C ATOM 1462 NZ LYS A 516 23.696 -23.352 2.839 1.00 0.00 N ATOM 1463 H LYS A 516 19.823 -16.914 5.280 1.00 0.00 H ATOM 1464 HA LYS A 516 20.349 -19.498 6.682 1.00 0.00 H ATOM 1465 HB2 LYS A 516 20.553 -19.546 4.072 1.00 0.00 H ATOM 1466 HB3 LYS A 516 22.051 -18.646 4.317 1.00 0.00 H ATOM 1467 HG2 LYS A 516 22.926 -20.525 5.706 1.00 0.00 H ATOM 1468 HG3 LYS A 516 21.366 -21.355 5.565 1.00 0.00 H ATOM 1469 HD2 LYS A 516 21.681 -21.513 3.106 1.00 0.00 H ATOM 1470 HD3 LYS A 516 23.246 -20.679 3.258 1.00 0.00 H ATOM 1471 HE2 LYS A 516 24.061 -22.497 4.747 1.00 0.00 H ATOM 1472 HE3 LYS A 516 22.505 -23.323 4.595 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 24.373 -22.783 2.348 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 24.141 -24.234 3.057 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 22.933 -23.544 2.207 1.00 0.00 H ATOM 1476 N SER A 517 21.607 -16.698 7.235 1.00 0.00 N ATOM 1477 CA SER A 517 22.530 -15.879 8.044 1.00 0.00 C ATOM 1478 C SER A 517 22.733 -16.364 9.494 1.00 0.00 C ATOM 1479 O SER A 517 23.746 -16.027 10.115 1.00 0.00 O ATOM 1480 CB SER A 517 22.069 -14.415 8.032 1.00 0.00 C ATOM 1481 OG SER A 517 20.737 -14.284 8.510 1.00 0.00 O ATOM 1482 H SER A 517 20.781 -16.239 6.878 1.00 0.00 H ATOM 1483 HA SER A 517 23.510 -15.911 7.565 1.00 0.00 H ATOM 1484 HB2 SER A 517 22.744 -13.810 8.640 1.00 0.00 H ATOM 1485 HB3 SER A 517 22.111 -14.046 7.007 1.00 0.00 H ATOM 1486 HG SER A 517 20.753 -14.274 9.488 1.00 0.00 H ATOM 1487 N GLY A 518 21.813 -17.169 10.034 1.00 0.00 N ATOM 1488 CA GLY A 518 21.927 -17.809 11.351 1.00 0.00 C ATOM 1489 C GLY A 518 20.687 -18.630 11.755 1.00 0.00 C ATOM 1490 O GLY A 518 19.712 -18.681 10.995 1.00 0.00 O ATOM 1491 H GLY A 518 20.989 -17.379 9.486 1.00 0.00 H ATOM 1492 HA2 GLY A 518 22.791 -18.473 11.342 1.00 0.00 H ATOM 1493 HA3 GLY A 518 22.093 -17.045 12.111 1.00 0.00 H ATOM 1494 N PRO A 519 20.697 -19.270 12.944 1.00 0.00 N ATOM 1495 CA PRO A 519 19.559 -20.022 13.498 1.00 0.00 C ATOM 1496 C PRO A 519 18.250 -19.223 13.667 1.00 0.00 C ATOM 1497 O PRO A 519 17.170 -19.814 13.740 1.00 0.00 O ATOM 1498 CB PRO A 519 20.034 -20.539 14.863 1.00 0.00 C ATOM 1499 CG PRO A 519 21.554 -20.575 14.736 1.00 0.00 C ATOM 1500 CD PRO A 519 21.848 -19.380 13.831 1.00 0.00 C ATOM 1501 HA PRO A 519 19.364 -20.875 12.847 1.00 0.00 H ATOM 1502 HB2 PRO A 519 19.761 -19.834 15.650 1.00 0.00 H ATOM 1503 HB3 PRO A 519 19.627 -21.527 15.083 1.00 0.00 H ATOM 1504 HG2 PRO A 519 22.046 -20.480 15.704 1.00 0.00 H ATOM 1505 HG3 PRO A 519 21.859 -21.495 14.236 1.00 0.00 H ATOM 1506 HD2 PRO A 519 21.933 -18.474 14.431 1.00 0.00 H ATOM 1507 HD3 PRO A 519 22.772 -19.557 13.282 1.00 0.00 H ATOM 1508 N SER A 520 18.337 -17.890 13.742 1.00 0.00 N ATOM 1509 CA SER A 520 17.211 -16.955 13.887 1.00 0.00 C ATOM 1510 C SER A 520 17.518 -15.603 13.213 1.00 0.00 C ATOM 1511 O SER A 520 18.653 -15.350 12.791 1.00 0.00 O ATOM 1512 CB SER A 520 16.904 -16.767 15.381 1.00 0.00 C ATOM 1513 OG SER A 520 15.680 -16.071 15.574 1.00 0.00 O ATOM 1514 H SER A 520 19.257 -17.481 13.665 1.00 0.00 H ATOM 1515 HA SER A 520 16.327 -17.375 13.406 1.00 0.00 H ATOM 1516 HB2 SER A 520 16.825 -17.748 15.854 1.00 0.00 H ATOM 1517 HB3 SER A 520 17.721 -16.218 15.856 1.00 0.00 H ATOM 1518 HG SER A 520 15.491 -16.048 16.535 1.00 0.00 H ATOM 1519 N SER A 521 16.513 -14.727 13.132 1.00 0.00 N ATOM 1520 CA SER A 521 16.540 -13.448 12.392 1.00 0.00 C ATOM 1521 C SER A 521 16.105 -12.234 13.236 1.00 0.00 C ATOM 1522 O SER A 521 15.988 -11.123 12.706 1.00 0.00 O ATOM 1523 CB SER A 521 15.658 -13.554 11.136 1.00 0.00 C ATOM 1524 OG SER A 521 16.037 -14.661 10.327 1.00 0.00 O ATOM 1525 H SER A 521 15.632 -15.016 13.537 1.00 0.00 H ATOM 1526 HA SER A 521 17.559 -13.245 12.062 1.00 0.00 H ATOM 1527 HB2 SER A 521 14.616 -13.669 11.439 1.00 0.00 H ATOM 1528 HB3 SER A 521 15.751 -12.637 10.551 1.00 0.00 H ATOM 1529 HG SER A 521 15.449 -14.684 9.546 1.00 0.00 H ATOM 1530 N GLY A 522 15.858 -12.427 14.541 1.00 0.00 N ATOM 1531 CA GLY A 522 15.490 -11.375 15.508 1.00 0.00 C ATOM 1532 C GLY A 522 16.604 -10.355 15.765 1.00 0.00 C ATOM 1533 O GLY A 522 17.742 -10.778 16.071 1.00 0.00 O ATOM 1534 OXT GLY A 522 16.327 -9.137 15.684 1.00 0.00 O ATOM 1535 H GLY A 522 15.994 -13.362 14.899 1.00 0.00 H ATOM 1536 HA2 GLY A 522 14.611 -10.840 15.144 1.00 0.00 H ATOM 1537 HA3 GLY A 522 15.233 -11.832 16.463 1.00 0.00 H TER 1538 GLY A 522 HETATM 1539 P 7MG A 523 -8.315 -5.084 10.846 1.00 0.00 P HETATM 1540 OP1 7MG A 523 -8.594 -5.405 9.425 1.00 0.00 O HETATM 1541 OP2 7MG A 523 -7.501 -6.045 11.635 1.00 0.00 O HETATM 1542 O5' 7MG A 523 -7.568 -3.654 10.924 1.00 0.00 O HETATM 1543 C5' 7MG A 523 -7.484 -2.929 12.145 1.00 0.00 C HETATM 1544 C4' 7MG A 523 -6.180 -2.123 12.243 1.00 0.00 C HETATM 1545 O4' 7MG A 523 -6.086 -1.063 11.302 1.00 0.00 O HETATM 1546 C3' 7MG A 523 -6.035 -1.466 13.620 1.00 0.00 C HETATM 1547 O3' 7MG A 523 -5.581 -2.360 14.636 1.00 0.00 O HETATM 1548 C2' 7MG A 523 -5.024 -0.361 13.301 1.00 0.00 C HETATM 1549 O2' 7MG A 523 -3.689 -0.860 13.244 1.00 0.00 O HETATM 1550 C1' 7MG A 523 -5.477 0.076 11.905 1.00 0.00 C HETATM 1551 N9 7MG A 523 -6.509 1.144 11.921 1.00 0.00 N HETATM 1552 C8 7MG A 523 -7.874 0.979 11.803 1.00 0.00 C HETATM 1553 N7 7MG A 523 -8.476 2.245 11.629 1.00 0.00 N HETATM 1554 C5 7MG A 523 -7.443 3.140 11.685 1.00 0.00 C HETATM 1555 C6 7MG A 523 -7.457 4.540 11.535 1.00 0.00 C HETATM 1556 O6 7MG A 523 -8.411 5.274 11.323 1.00 0.00 O HETATM 1557 N1 7MG A 523 -6.235 5.101 11.608 1.00 0.00 N HETATM 1558 C2 7MG A 523 -5.140 4.406 11.818 1.00 0.00 C HETATM 1559 N2 7MG A 523 -4.073 5.108 11.874 1.00 0.00 N HETATM 1560 N3 7MG A 523 -5.044 3.106 11.978 1.00 0.00 N HETATM 1561 C4 7MG A 523 -6.253 2.505 11.878 1.00 0.00 C HETATM 1562 CM7 7MG A 523 -9.952 2.369 11.397 1.00 0.00 C HETATM 1563 H5' 7MG A 523 -7.519 -3.625 12.986 1.00 0.00 H HETATM 1564 H5'' 7MG A 523 -8.338 -2.256 12.228 1.00 0.00 H HETATM 1565 H4' 7MG A 523 -5.336 -2.786 12.061 1.00 0.00 H HETATM 1566 H3' 7MG A 523 -6.986 -1.010 13.910 1.00 0.00 H HETATM 1567 HO3' 7MG A 523 -5.534 -1.872 15.484 1.00 0.00 H HETATM 1568 H2' 7MG A 523 -5.096 0.462 14.005 1.00 0.00 H HETATM 1569 HO2' 7MG A 523 -3.540 -1.419 14.032 1.00 0.00 H HETATM 1570 H1' 7MG A 523 -4.605 0.424 11.343 1.00 0.00 H HETATM 1571 H82 7MG A 523 -8.369 0.018 11.773 1.00 0.00 H HETATM 1572 HN1 7MG A 523 -6.153 6.063 11.336 1.00 0.00 H HETATM 1573 HN21 7MG A 523 -4.138 6.114 11.927 1.00 0.00 H HETATM 1574 HN22 7MG A 523 -3.201 4.616 12.022 1.00 0.00 H HETATM 1575 HM71 7MG A 523 -10.148 2.434 10.327 1.00 0.00 H HETATM 1576 HM72 7MG A 523 -10.322 3.274 11.880 1.00 0.00 H HETATM 1577 HM73 7MG A 523 -10.474 1.506 11.810 1.00 0.00 H HETATM 1578 PB GDP A 524 -11.038 -4.338 11.256 1.00 0.00 P HETATM 1579 O1B GDP A 524 -11.878 -5.469 10.776 1.00 0.00 O HETATM 1580 O2B GDP A 524 -10.823 -3.146 10.399 1.00 0.00 O HETATM 1581 O3B GDP A 524 -9.654 -4.939 11.626 1.00 0.00 O HETATM 1582 O3A GDP A 524 -11.456 -3.914 12.671 1.00 0.00 O HETATM 1583 PA GDP A 524 -12.900 -3.490 13.006 1.00 0.00 P HETATM 1584 O1A GDP A 524 -13.610 -4.608 13.687 1.00 0.00 O HETATM 1585 O2A GDP A 524 -13.588 -2.786 11.887 1.00 0.00 O HETATM 1586 O5' GDP A 524 -12.662 -2.377 14.155 1.00 0.00 O HETATM 1587 C5' GDP A 524 -11.734 -1.309 13.979 1.00 0.00 C HETATM 1588 C4' GDP A 524 -10.412 -1.595 14.713 1.00 0.00 C HETATM 1589 O4' GDP A 524 -9.472 -0.572 14.386 1.00 0.00 O HETATM 1590 C3' GDP A 524 -10.594 -1.595 16.242 1.00 0.00 C HETATM 1591 O3' GDP A 524 -9.691 -2.523 16.849 1.00 0.00 O HETATM 1592 C2' GDP A 524 -10.230 -0.141 16.576 1.00 0.00 C HETATM 1593 O2' GDP A 524 -9.855 0.074 17.935 1.00 0.00 O HETATM 1594 C1' GDP A 524 -9.084 0.080 15.588 1.00 0.00 C HETATM 1595 N9 GDP A 524 -8.784 1.508 15.338 1.00 0.00 N HETATM 1596 C8 GDP A 524 -9.623 2.504 14.907 1.00 0.00 C HETATM 1597 N7 GDP A 524 -9.040 3.663 14.735 1.00 0.00 N HETATM 1598 C5 GDP A 524 -7.706 3.418 15.093 1.00 0.00 C HETATM 1599 C6 GDP A 524 -6.538 4.266 15.090 1.00 0.00 C HETATM 1600 O6 GDP A 524 -6.437 5.454 14.780 1.00 0.00 O HETATM 1601 N1 GDP A 524 -5.384 3.610 15.471 1.00 0.00 N HETATM 1602 C2 GDP A 524 -5.356 2.320 15.884 1.00 0.00 C HETATM 1603 N2 GDP A 524 -4.188 1.836 16.200 1.00 0.00 N HETATM 1604 N3 GDP A 524 -6.403 1.500 15.910 1.00 0.00 N HETATM 1605 C4 GDP A 524 -7.554 2.105 15.487 1.00 0.00 C HETATM 1606 H5' GDP A 524 -12.168 -0.384 14.364 1.00 0.00 H HETATM 1607 H5'' GDP A 524 -11.520 -1.163 12.919 1.00 0.00 H HETATM 1608 H4' GDP A 524 -10.029 -2.565 14.393 1.00 0.00 H HETATM 1609 H3' GDP A 524 -11.627 -1.817 16.522 1.00 0.00 H HETATM 1610 HO3' GDP A 524 -9.939 -2.616 17.793 1.00 0.00 H HETATM 1611 H2' GDP A 524 -11.072 0.504 16.314 1.00 0.00 H HETATM 1612 HO2' GDP A 524 -9.212 -0.618 18.198 1.00 0.00 H HETATM 1613 H1' GDP A 524 -8.193 -0.408 15.990 1.00 0.00 H HETATM 1614 H8 GDP A 524 -10.670 2.321 14.702 1.00 0.00 H HETATM 1615 HN1 GDP A 524 -4.504 4.099 15.398 1.00 0.00 H HETATM 1616 HN21 GDP A 524 -3.372 2.417 16.012 1.00 0.00 H HETATM 1617 HN22 GDP A 524 -4.116 0.872 16.480 1.00 0.00 H