ATOM 1 N GLY A 430 -14.380 23.773 27.703 1.00 0.00 N ATOM 2 CA GLY A 430 -14.528 23.565 26.274 1.00 0.00 C ATOM 3 C GLY A 430 -15.203 24.734 25.584 1.00 0.00 C ATOM 4 O GLY A 430 -16.396 24.683 25.285 1.00 0.00 O ATOM 5 H1 GLY A 430 -14.148 23.019 28.285 1.00 0.00 H ATOM 6 HA2 GLY A 430 -13.551 23.418 25.839 1.00 0.00 H ATOM 7 HA3 GLY A 430 -15.120 22.676 26.112 1.00 0.00 H ATOM 8 N SER A 431 -14.438 25.791 25.333 1.00 0.00 N ATOM 9 CA SER A 431 -14.971 26.981 24.679 1.00 0.00 C ATOM 10 C SER A 431 -14.121 27.364 23.471 1.00 0.00 C ATOM 11 O SER A 431 -13.004 26.874 23.304 1.00 0.00 O ATOM 12 CB SER A 431 -15.029 28.149 25.666 1.00 0.00 C ATOM 13 OG SER A 431 -13.747 28.721 25.854 1.00 0.00 O ATOM 14 H SER A 431 -13.494 25.772 25.595 1.00 0.00 H ATOM 15 HA SER A 431 -15.972 26.755 24.342 1.00 0.00 H ATOM 16 HB2 SER A 431 -15.696 28.906 25.284 1.00 0.00 H ATOM 17 HB3 SER A 431 -15.395 27.793 26.618 1.00 0.00 H ATOM 18 HG SER A 431 -13.558 28.781 26.794 1.00 0.00 H ATOM 19 N SER A 432 -14.658 28.242 22.631 1.00 0.00 N ATOM 20 CA SER A 432 -13.952 28.689 21.436 1.00 0.00 C ATOM 21 C SER A 432 -14.477 30.043 20.968 1.00 0.00 C ATOM 22 O SER A 432 -15.686 30.259 20.891 1.00 0.00 O ATOM 23 CB SER A 432 -14.099 27.657 20.316 1.00 0.00 C ATOM 24 OG SER A 432 -13.083 27.815 19.341 1.00 0.00 O ATOM 25 H SER A 432 -15.553 28.597 22.819 1.00 0.00 H ATOM 26 HA SER A 432 -12.907 28.789 21.687 1.00 0.00 H ATOM 27 HB2 SER A 432 -14.030 26.664 20.733 1.00 0.00 H ATOM 28 HB3 SER A 432 -15.061 27.782 19.840 1.00 0.00 H ATOM 29 HG SER A 432 -13.386 27.458 18.502 1.00 0.00 H ATOM 30 N GLY A 433 -13.558 30.952 20.657 1.00 0.00 N ATOM 31 CA GLY A 433 -13.947 32.273 20.201 1.00 0.00 C ATOM 32 C GLY A 433 -12.805 33.017 19.538 1.00 0.00 C ATOM 33 O GLY A 433 -12.706 33.051 18.311 1.00 0.00 O ATOM 34 H GLY A 433 -12.609 30.723 20.737 1.00 0.00 H ATOM 35 HA2 GLY A 433 -14.757 32.175 19.494 1.00 0.00 H ATOM 36 HA3 GLY A 433 -14.291 32.848 21.049 1.00 0.00 H ATOM 37 N SER A 434 -11.940 33.617 20.350 1.00 0.00 N ATOM 38 CA SER A 434 -10.802 34.368 19.835 1.00 0.00 C ATOM 39 C SER A 434 -9.891 33.472 19.002 1.00 0.00 C ATOM 40 O SER A 434 -9.264 33.924 18.044 1.00 0.00 O ATOM 41 CB SER A 434 -10.010 34.990 20.987 1.00 0.00 C ATOM 42 OG SER A 434 -9.594 34.000 21.912 1.00 0.00 O ATOM 43 H SER A 434 -12.073 33.553 21.319 1.00 0.00 H ATOM 44 HA SER A 434 -11.184 35.158 19.205 1.00 0.00 H ATOM 45 HB2 SER A 434 -9.137 35.487 20.594 1.00 0.00 H ATOM 46 HB3 SER A 434 -10.633 35.708 21.502 1.00 0.00 H ATOM 47 HG SER A 434 -8.694 33.732 21.711 1.00 0.00 H ATOM 48 N SER A 435 -9.823 32.198 19.376 1.00 0.00 N ATOM 49 CA SER A 435 -8.986 31.237 18.667 1.00 0.00 C ATOM 50 C SER A 435 -9.800 30.466 17.633 1.00 0.00 C ATOM 51 O SER A 435 -10.862 29.926 17.940 1.00 0.00 O ATOM 52 CB SER A 435 -8.341 30.263 19.655 1.00 0.00 C ATOM 53 OG SER A 435 -9.314 29.682 20.506 1.00 0.00 O ATOM 54 H SER A 435 -10.346 31.898 20.148 1.00 0.00 H ATOM 55 HA SER A 435 -8.208 31.787 18.158 1.00 0.00 H ATOM 56 HB2 SER A 435 -7.843 29.477 19.109 1.00 0.00 H ATOM 57 HB3 SER A 435 -7.621 30.794 20.261 1.00 0.00 H ATOM 58 HG SER A 435 -8.926 28.941 20.977 1.00 0.00 H ATOM 59 N GLY A 436 -9.293 30.419 16.404 1.00 0.00 N ATOM 60 CA GLY A 436 -9.986 29.712 15.343 1.00 0.00 C ATOM 61 C GLY A 436 -9.036 29.161 14.298 1.00 0.00 C ATOM 62 O GLY A 436 -7.911 29.640 14.155 1.00 0.00 O ATOM 63 H GLY A 436 -8.443 30.868 16.217 1.00 0.00 H ATOM 64 HA2 GLY A 436 -10.544 28.894 15.774 1.00 0.00 H ATOM 65 HA3 GLY A 436 -10.675 30.392 14.863 1.00 0.00 H ATOM 66 N LYS A 437 -9.488 28.148 13.565 1.00 0.00 N ATOM 67 CA LYS A 437 -8.672 27.530 12.528 1.00 0.00 C ATOM 68 C LYS A 437 -8.072 28.586 11.605 1.00 0.00 C ATOM 69 O LYS A 437 -8.793 29.285 10.892 1.00 0.00 O ATOM 70 CB LYS A 437 -9.509 26.542 11.712 1.00 0.00 C ATOM 71 CG LYS A 437 -8.705 25.382 11.151 1.00 0.00 C ATOM 72 CD LYS A 437 -7.764 25.837 10.048 1.00 0.00 C ATOM 73 CE LYS A 437 -8.516 26.126 8.758 1.00 0.00 C ATOM 74 NZ LYS A 437 -7.800 27.116 7.907 1.00 0.00 N ATOM 75 H LYS A 437 -10.394 27.810 13.726 1.00 0.00 H ATOM 76 HA LYS A 437 -7.869 26.994 13.012 1.00 0.00 H ATOM 77 HB2 LYS A 437 -10.287 26.140 12.345 1.00 0.00 H ATOM 78 HB3 LYS A 437 -9.964 27.070 10.887 1.00 0.00 H ATOM 79 HG2 LYS A 437 -8.123 24.941 11.946 1.00 0.00 H ATOM 80 HG3 LYS A 437 -9.386 24.645 10.749 1.00 0.00 H ATOM 81 HD2 LYS A 437 -7.260 26.738 10.366 1.00 0.00 H ATOM 82 HD3 LYS A 437 -7.036 25.060 9.864 1.00 0.00 H ATOM 83 HE2 LYS A 437 -8.627 25.204 8.207 1.00 0.00 H ATOM 84 HE3 LYS A 437 -9.493 26.516 9.005 1.00 0.00 H ATOM 85 HZ1 LYS A 437 -7.944 26.894 6.902 1.00 0.00 H ATOM 86 HZ2 LYS A 437 -6.781 27.092 8.113 1.00 0.00 H ATOM 87 HZ3 LYS A 437 -8.158 28.074 8.095 1.00 0.00 H ATOM 88 N LEU A 438 -6.748 28.697 11.623 1.00 0.00 N ATOM 89 CA LEU A 438 -6.051 29.667 10.786 1.00 0.00 C ATOM 90 C LEU A 438 -5.130 28.967 9.791 1.00 0.00 C ATOM 91 O LEU A 438 -5.227 29.181 8.582 1.00 0.00 O ATOM 92 CB LEU A 438 -5.241 30.632 11.656 1.00 0.00 C ATOM 93 CG LEU A 438 -5.999 31.845 12.196 1.00 0.00 C ATOM 94 CD1 LEU A 438 -5.290 32.418 13.413 1.00 0.00 C ATOM 95 CD2 LEU A 438 -6.149 32.905 11.115 1.00 0.00 C ATOM 96 H LEU A 438 -6.226 28.113 12.211 1.00 0.00 H ATOM 97 HA LEU A 438 -6.794 30.227 10.238 1.00 0.00 H ATOM 98 HB2 LEU A 438 -4.862 30.076 12.499 1.00 0.00 H ATOM 99 HB3 LEU A 438 -4.413 30.994 11.063 1.00 0.00 H ATOM 100 HG LEU A 438 -6.989 31.536 12.503 1.00 0.00 H ATOM 101 HD11 LEU A 438 -4.223 32.405 13.247 1.00 0.00 H ATOM 102 HD12 LEU A 438 -5.526 31.822 14.282 1.00 0.00 H ATOM 103 HD13 LEU A 438 -5.617 33.435 13.574 1.00 0.00 H ATOM 104 HD21 LEU A 438 -5.309 32.850 10.439 1.00 0.00 H ATOM 105 HD22 LEU A 438 -6.180 33.883 11.572 1.00 0.00 H ATOM 106 HD23 LEU A 438 -7.064 32.734 10.568 1.00 0.00 H ATOM 107 N LEU A 439 -4.239 28.128 10.308 1.00 0.00 N ATOM 108 CA LEU A 439 -3.302 27.394 9.465 1.00 0.00 C ATOM 109 C LEU A 439 -3.695 25.923 9.366 1.00 0.00 C ATOM 110 O LEU A 439 -3.670 25.196 10.360 1.00 0.00 O ATOM 111 CB LEU A 439 -1.881 27.518 10.019 1.00 0.00 C ATOM 112 CG LEU A 439 -1.122 28.791 9.643 1.00 0.00 C ATOM 113 CD1 LEU A 439 -0.939 28.877 8.136 1.00 0.00 C ATOM 114 CD2 LEU A 439 -1.852 30.020 10.165 1.00 0.00 C ATOM 115 H LEU A 439 -4.209 27.999 11.278 1.00 0.00 H ATOM 116 HA LEU A 439 -3.333 27.829 8.477 1.00 0.00 H ATOM 117 HB2 LEU A 439 -1.942 27.475 11.096 1.00 0.00 H ATOM 118 HB3 LEU A 439 -1.312 26.673 9.659 1.00 0.00 H ATOM 119 HG LEU A 439 -0.141 28.765 10.097 1.00 0.00 H ATOM 120 HD11 LEU A 439 -0.560 27.937 7.765 1.00 0.00 H ATOM 121 HD12 LEU A 439 -0.239 29.665 7.903 1.00 0.00 H ATOM 122 HD13 LEU A 439 -1.890 29.091 7.670 1.00 0.00 H ATOM 123 HD21 LEU A 439 -2.890 29.975 9.870 1.00 0.00 H ATOM 124 HD22 LEU A 439 -1.398 30.910 9.751 1.00 0.00 H ATOM 125 HD23 LEU A 439 -1.784 30.048 11.242 1.00 0.00 H ATOM 126 N ARG A 440 -4.056 25.492 8.162 1.00 0.00 N ATOM 127 CA ARG A 440 -4.453 24.108 7.934 1.00 0.00 C ATOM 128 C ARG A 440 -3.548 23.149 8.701 1.00 0.00 C ATOM 129 O ARG A 440 -2.334 23.342 8.768 1.00 0.00 O ATOM 130 CB ARG A 440 -4.410 23.782 6.440 1.00 0.00 C ATOM 131 CG ARG A 440 -5.301 24.678 5.595 1.00 0.00 C ATOM 132 CD ARG A 440 -4.942 24.589 4.120 1.00 0.00 C ATOM 133 NE ARG A 440 -6.005 25.110 3.265 1.00 0.00 N ATOM 134 CZ ARG A 440 -7.068 24.402 2.899 1.00 0.00 C ATOM 135 NH1 ARG A 440 -7.207 23.149 3.310 1.00 0.00 N ATOM 136 NH2 ARG A 440 -7.993 24.947 2.119 1.00 0.00 N ATOM 137 H ARG A 440 -4.055 26.119 7.409 1.00 0.00 H ATOM 138 HA ARG A 440 -5.466 23.991 8.289 1.00 0.00 H ATOM 139 HB2 ARG A 440 -3.393 23.889 6.089 1.00 0.00 H ATOM 140 HB3 ARG A 440 -4.725 22.760 6.297 1.00 0.00 H ATOM 141 HG2 ARG A 440 -6.328 24.372 5.723 1.00 0.00 H ATOM 142 HG3 ARG A 440 -5.183 25.700 5.924 1.00 0.00 H ATOM 143 HD2 ARG A 440 -4.042 25.159 3.946 1.00 0.00 H ATOM 144 HD3 ARG A 440 -4.766 23.553 3.868 1.00 0.00 H ATOM 145 HE ARG A 440 -5.922 26.034 2.950 1.00 0.00 H ATOM 146 HH11 ARG A 440 -6.512 22.736 3.898 1.00 0.00 H ATOM 147 HH12 ARG A 440 -8.009 22.618 3.033 1.00 0.00 H ATOM 148 HH21 ARG A 440 -7.891 25.891 1.808 1.00 0.00 H ATOM 149 HH22 ARG A 440 -8.792 24.413 1.844 1.00 0.00 H ATOM 150 N LYS A 441 -4.147 22.114 9.280 1.00 0.00 N ATOM 151 CA LYS A 441 -3.397 21.123 10.042 1.00 0.00 C ATOM 152 C LYS A 441 -2.682 20.148 9.112 1.00 0.00 C ATOM 153 O LYS A 441 -3.292 19.579 8.208 1.00 0.00 O ATOM 154 CB LYS A 441 -4.331 20.356 10.981 1.00 0.00 C ATOM 155 CG LYS A 441 -5.709 20.102 10.394 1.00 0.00 C ATOM 156 CD LYS A 441 -6.405 18.943 11.086 1.00 0.00 C ATOM 157 CE LYS A 441 -7.384 18.244 10.156 1.00 0.00 C ATOM 158 NZ LYS A 441 -7.864 16.954 10.723 1.00 0.00 N ATOM 159 H LYS A 441 -5.119 22.013 9.191 1.00 0.00 H ATOM 160 HA LYS A 441 -2.659 21.646 10.631 1.00 0.00 H ATOM 161 HB2 LYS A 441 -3.882 19.403 11.218 1.00 0.00 H ATOM 162 HB3 LYS A 441 -4.451 20.924 11.893 1.00 0.00 H ATOM 163 HG2 LYS A 441 -6.310 20.991 10.511 1.00 0.00 H ATOM 164 HG3 LYS A 441 -5.605 19.872 9.343 1.00 0.00 H ATOM 165 HD2 LYS A 441 -5.662 18.229 11.410 1.00 0.00 H ATOM 166 HD3 LYS A 441 -6.944 19.319 11.945 1.00 0.00 H ATOM 167 HE2 LYS A 441 -8.231 18.893 9.992 1.00 0.00 H ATOM 168 HE3 LYS A 441 -6.891 18.052 9.214 1.00 0.00 H ATOM 169 HZ1 LYS A 441 -8.223 17.100 11.688 1.00 0.00 H ATOM 170 HZ2 LYS A 441 -7.085 16.266 10.755 1.00 0.00 H ATOM 171 HZ3 LYS A 441 -8.630 16.567 10.135 1.00 0.00 H ATOM 172 N GLN A 442 -1.387 19.959 9.343 1.00 0.00 N ATOM 173 CA GLN A 442 -0.590 19.052 8.525 1.00 0.00 C ATOM 174 C GLN A 442 0.092 17.996 9.389 1.00 0.00 C ATOM 175 O GLN A 442 1.209 18.197 9.864 1.00 0.00 O ATOM 176 CB GLN A 442 0.459 19.834 7.732 1.00 0.00 C ATOM 177 CG GLN A 442 -0.130 20.683 6.617 1.00 0.00 C ATOM 178 CD GLN A 442 -0.294 19.914 5.322 1.00 0.00 C ATOM 179 OE1 GLN A 442 0.452 18.974 5.046 1.00 0.00 O ATOM 180 NE2 GLN A 442 -1.274 20.309 4.518 1.00 0.00 N ATOM 181 H GLN A 442 -0.957 20.441 10.079 1.00 0.00 H ATOM 182 HA GLN A 442 -1.256 18.558 7.834 1.00 0.00 H ATOM 183 HB2 GLN A 442 0.993 20.485 8.408 1.00 0.00 H ATOM 184 HB3 GLN A 442 1.155 19.135 7.293 1.00 0.00 H ATOM 185 HG2 GLN A 442 -1.099 21.043 6.929 1.00 0.00 H ATOM 186 HG3 GLN A 442 0.524 21.524 6.440 1.00 0.00 H ATOM 187 HE21 GLN A 442 -1.829 21.066 4.803 1.00 0.00 H ATOM 188 HE22 GLN A 442 -1.403 19.830 3.674 1.00 0.00 H ATOM 189 N GLU A 443 -0.589 16.872 9.589 1.00 0.00 N ATOM 190 CA GLU A 443 -0.049 15.786 10.398 1.00 0.00 C ATOM 191 C GLU A 443 0.485 14.663 9.514 1.00 0.00 C ATOM 192 O GLU A 443 0.463 14.761 8.287 1.00 0.00 O ATOM 193 CB GLU A 443 -1.122 15.240 11.342 1.00 0.00 C ATOM 194 CG GLU A 443 -1.215 15.992 12.659 1.00 0.00 C ATOM 195 CD GLU A 443 -0.830 17.453 12.525 1.00 0.00 C ATOM 196 OE1 GLU A 443 0.383 17.748 12.503 1.00 0.00 O ATOM 197 OE2 GLU A 443 -1.744 18.301 12.440 1.00 0.00 O ATOM 198 H GLU A 443 -1.476 16.772 9.184 1.00 0.00 H ATOM 199 HA GLU A 443 0.765 16.183 10.986 1.00 0.00 H ATOM 200 HB2 GLU A 443 -2.082 15.299 10.849 1.00 0.00 H ATOM 201 HB3 GLU A 443 -0.902 14.205 11.558 1.00 0.00 H ATOM 202 HG2 GLU A 443 -2.230 15.936 13.021 1.00 0.00 H ATOM 203 HG3 GLU A 443 -0.553 15.525 13.373 1.00 0.00 H ATOM 204 N SER A 444 0.966 13.597 10.146 1.00 0.00 N ATOM 205 CA SER A 444 1.510 12.457 9.418 1.00 0.00 C ATOM 206 C SER A 444 0.390 11.572 8.879 1.00 0.00 C ATOM 207 O SER A 444 -0.127 10.706 9.585 1.00 0.00 O ATOM 208 CB SER A 444 2.431 11.639 10.325 1.00 0.00 C ATOM 209 OG SER A 444 2.966 10.522 9.635 1.00 0.00 O ATOM 210 H SER A 444 0.957 13.579 11.127 1.00 0.00 H ATOM 211 HA SER A 444 2.084 12.838 8.587 1.00 0.00 H ATOM 212 HB2 SER A 444 3.246 12.261 10.663 1.00 0.00 H ATOM 213 HB3 SER A 444 1.870 11.285 11.178 1.00 0.00 H ATOM 214 HG SER A 444 3.029 10.725 8.698 1.00 0.00 H ATOM 215 N THR A 445 0.020 11.797 7.622 1.00 0.00 N ATOM 216 CA THR A 445 -1.039 11.022 6.988 1.00 0.00 C ATOM 217 C THR A 445 -0.480 9.771 6.320 1.00 0.00 C ATOM 218 O THR A 445 -1.186 9.076 5.590 1.00 0.00 O ATOM 219 CB THR A 445 -1.793 11.857 5.937 1.00 0.00 C ATOM 220 OG1 THR A 445 -2.856 11.084 5.367 1.00 0.00 O ATOM 221 CG2 THR A 445 -0.851 12.322 4.836 1.00 0.00 C ATOM 222 H THR A 445 0.470 12.501 7.111 1.00 0.00 H ATOM 223 HA THR A 445 -1.741 10.726 7.754 1.00 0.00 H ATOM 224 HB THR A 445 -2.212 12.727 6.423 1.00 0.00 H ATOM 225 HG1 THR A 445 -3.131 10.409 5.992 1.00 0.00 H ATOM 226 HG21 THR A 445 -1.228 11.996 3.878 1.00 0.00 H ATOM 227 HG22 THR A 445 0.129 11.901 5.001 1.00 0.00 H ATOM 228 HG23 THR A 445 -0.787 13.400 4.850 1.00 0.00 H ATOM 229 N VAL A 446 0.794 9.488 6.575 1.00 0.00 N ATOM 230 CA VAL A 446 1.448 8.319 5.999 1.00 0.00 C ATOM 231 C VAL A 446 1.711 7.258 7.062 1.00 0.00 C ATOM 232 O VAL A 446 2.590 7.417 7.908 1.00 0.00 O ATOM 233 CB VAL A 446 2.781 8.696 5.325 1.00 0.00 C ATOM 234 CG1 VAL A 446 3.309 7.534 4.499 1.00 0.00 C ATOM 235 CG2 VAL A 446 2.609 9.938 4.464 1.00 0.00 C ATOM 236 H VAL A 446 1.306 10.080 7.164 1.00 0.00 H ATOM 237 HA VAL A 446 0.792 7.907 5.246 1.00 0.00 H ATOM 238 HB VAL A 446 3.502 8.917 6.098 1.00 0.00 H ATOM 239 HG11 VAL A 446 2.927 6.606 4.899 1.00 0.00 H ATOM 240 HG12 VAL A 446 2.988 7.645 3.474 1.00 0.00 H ATOM 241 HG13 VAL A 446 4.389 7.525 4.540 1.00 0.00 H ATOM 242 HG21 VAL A 446 3.470 10.579 4.581 1.00 0.00 H ATOM 243 HG22 VAL A 446 2.516 9.648 3.427 1.00 0.00 H ATOM 244 HG23 VAL A 446 1.720 10.469 4.769 1.00 0.00 H ATOM 245 N MET A 447 0.943 6.174 7.010 1.00 0.00 N ATOM 246 CA MET A 447 1.095 5.085 7.968 1.00 0.00 C ATOM 247 C MET A 447 1.929 3.953 7.377 1.00 0.00 C ATOM 248 O MET A 447 2.066 3.841 6.158 1.00 0.00 O ATOM 249 CB MET A 447 -0.277 4.556 8.392 1.00 0.00 C ATOM 250 CG MET A 447 -0.231 3.157 8.985 1.00 0.00 C ATOM 251 SD MET A 447 -1.867 2.533 9.419 1.00 0.00 S ATOM 252 CE MET A 447 -2.361 1.773 7.874 1.00 0.00 C ATOM 253 H MET A 447 0.259 6.105 6.312 1.00 0.00 H ATOM 254 HA MET A 447 1.604 5.476 8.836 1.00 0.00 H ATOM 255 HB2 MET A 447 -0.694 5.223 9.131 1.00 0.00 H ATOM 256 HB3 MET A 447 -0.925 4.536 7.529 1.00 0.00 H ATOM 257 HG2 MET A 447 0.212 2.488 8.262 1.00 0.00 H ATOM 258 HG3 MET A 447 0.379 3.178 9.875 1.00 0.00 H ATOM 259 HE1 MET A 447 -1.534 1.206 7.472 1.00 0.00 H ATOM 260 HE2 MET A 447 -3.198 1.115 8.049 1.00 0.00 H ATOM 261 HE3 MET A 447 -2.647 2.542 7.171 1.00 0.00 H ATOM 262 N VAL A 448 2.484 3.116 8.247 1.00 0.00 N ATOM 263 CA VAL A 448 3.304 1.992 7.810 1.00 0.00 C ATOM 264 C VAL A 448 2.922 0.714 8.547 1.00 0.00 C ATOM 265 O VAL A 448 2.659 0.733 9.751 1.00 0.00 O ATOM 266 CB VAL A 448 4.803 2.271 8.033 1.00 0.00 C ATOM 267 CG1 VAL A 448 5.120 2.330 9.519 1.00 0.00 C ATOM 268 CG2 VAL A 448 5.649 1.215 7.339 1.00 0.00 C ATOM 269 H VAL A 448 2.338 3.257 9.206 1.00 0.00 H ATOM 270 HA VAL A 448 3.139 1.850 6.752 1.00 0.00 H ATOM 271 HB VAL A 448 5.037 3.232 7.599 1.00 0.00 H ATOM 272 HG11 VAL A 448 5.738 3.193 9.721 1.00 0.00 H ATOM 273 HG12 VAL A 448 4.201 2.403 10.082 1.00 0.00 H ATOM 274 HG13 VAL A 448 5.650 1.434 9.809 1.00 0.00 H ATOM 275 HG21 VAL A 448 6.662 1.265 7.711 1.00 0.00 H ATOM 276 HG22 VAL A 448 5.240 0.235 7.541 1.00 0.00 H ATOM 277 HG23 VAL A 448 5.647 1.393 6.274 1.00 0.00 H ATOM 278 N LEU A 449 2.893 -0.396 7.818 1.00 0.00 N ATOM 279 CA LEU A 449 2.543 -1.686 8.403 1.00 0.00 C ATOM 280 C LEU A 449 3.726 -2.648 8.348 1.00 0.00 C ATOM 281 O LEU A 449 4.316 -2.862 7.289 1.00 0.00 O ATOM 282 CB LEU A 449 1.344 -2.292 7.670 1.00 0.00 C ATOM 283 CG LEU A 449 0.093 -1.417 7.593 1.00 0.00 C ATOM 284 CD1 LEU A 449 -1.017 -2.137 6.843 1.00 0.00 C ATOM 285 CD2 LEU A 449 -0.371 -1.026 8.989 1.00 0.00 C ATOM 286 H LEU A 449 3.112 -0.349 6.865 1.00 0.00 H ATOM 287 HA LEU A 449 2.277 -1.521 9.436 1.00 0.00 H ATOM 288 HB2 LEU A 449 1.653 -2.517 6.661 1.00 0.00 H ATOM 289 HB3 LEU A 449 1.078 -3.209 8.176 1.00 0.00 H ATOM 290 HG LEU A 449 0.327 -0.511 7.052 1.00 0.00 H ATOM 291 HD11 LEU A 449 -1.014 -1.825 5.810 1.00 0.00 H ATOM 292 HD12 LEU A 449 -1.970 -1.895 7.290 1.00 0.00 H ATOM 293 HD13 LEU A 449 -0.855 -3.204 6.899 1.00 0.00 H ATOM 294 HD21 LEU A 449 -1.157 -0.288 8.913 1.00 0.00 H ATOM 295 HD22 LEU A 449 0.460 -0.611 9.541 1.00 0.00 H ATOM 296 HD23 LEU A 449 -0.745 -1.899 9.502 1.00 0.00 H ATOM 297 N ARG A 450 4.065 -3.226 9.495 1.00 0.00 N ATOM 298 CA ARG A 450 5.177 -4.166 9.578 1.00 0.00 C ATOM 299 C ARG A 450 4.701 -5.529 10.071 1.00 0.00 C ATOM 300 O ARG A 450 3.941 -5.620 11.034 1.00 0.00 O ATOM 301 CB ARG A 450 6.262 -3.624 10.510 1.00 0.00 C ATOM 302 CG ARG A 450 6.869 -2.312 10.041 1.00 0.00 C ATOM 303 CD ARG A 450 7.598 -1.601 11.169 1.00 0.00 C ATOM 304 NE ARG A 450 8.709 -0.790 10.678 1.00 0.00 N ATOM 305 CZ ARG A 450 9.835 -1.302 10.194 1.00 0.00 C ATOM 306 NH1 ARG A 450 9.998 -2.617 10.136 1.00 0.00 N ATOM 307 NH2 ARG A 450 10.800 -0.499 9.765 1.00 0.00 N ATOM 308 H ARG A 450 3.557 -3.015 10.306 1.00 0.00 H ATOM 309 HA ARG A 450 5.590 -4.279 8.586 1.00 0.00 H ATOM 310 HB2 ARG A 450 5.835 -3.468 11.489 1.00 0.00 H ATOM 311 HB3 ARG A 450 7.054 -4.355 10.584 1.00 0.00 H ATOM 312 HG2 ARG A 450 7.570 -2.514 9.245 1.00 0.00 H ATOM 313 HG3 ARG A 450 6.080 -1.673 9.674 1.00 0.00 H ATOM 314 HD2 ARG A 450 6.899 -0.960 11.685 1.00 0.00 H ATOM 315 HD3 ARG A 450 7.981 -2.341 11.855 1.00 0.00 H ATOM 316 HE ARG A 450 8.610 0.184 10.711 1.00 0.00 H ATOM 317 HH11 ARG A 450 9.272 -3.224 10.457 1.00 0.00 H ATOM 318 HH12 ARG A 450 10.847 -3.000 9.770 1.00 0.00 H ATOM 319 HH21 ARG A 450 10.681 0.493 9.806 1.00 0.00 H ATOM 320 HH22 ARG A 450 11.647 -0.885 9.401 1.00 0.00 H ATOM 321 N ASN A 451 5.154 -6.586 9.404 1.00 0.00 N ATOM 322 CA ASN A 451 4.773 -7.944 9.775 1.00 0.00 C ATOM 323 C ASN A 451 3.318 -8.220 9.409 1.00 0.00 C ATOM 324 O ASN A 451 2.558 -8.760 10.213 1.00 0.00 O ATOM 325 CB ASN A 451 4.985 -8.164 11.274 1.00 0.00 C ATOM 326 CG ASN A 451 5.295 -9.611 11.608 1.00 0.00 C ATOM 327 OD1 ASN A 451 5.564 -10.420 10.720 1.00 0.00 O ATOM 328 ND2 ASN A 451 5.256 -9.943 12.893 1.00 0.00 N ATOM 329 H ASN A 451 5.758 -6.449 8.645 1.00 0.00 H ATOM 330 HA ASN A 451 5.406 -8.626 9.227 1.00 0.00 H ATOM 331 HB2 ASN A 451 5.812 -7.554 11.608 1.00 0.00 H ATOM 332 HB3 ASN A 451 4.091 -7.874 11.805 1.00 0.00 H ATOM 333 HD21 ASN A 451 5.034 -9.246 13.545 1.00 0.00 H ATOM 334 HD22 ASN A 451 5.453 -10.871 13.137 1.00 0.00 H ATOM 335 N MET A 452 2.938 -7.846 8.192 1.00 0.00 N ATOM 336 CA MET A 452 1.574 -8.055 7.720 1.00 0.00 C ATOM 337 C MET A 452 1.467 -9.353 6.926 1.00 0.00 C ATOM 338 O MET A 452 0.736 -10.267 7.307 1.00 0.00 O ATOM 339 CB MET A 452 1.125 -6.876 6.855 1.00 0.00 C ATOM 340 CG MET A 452 -0.307 -6.997 6.359 1.00 0.00 C ATOM 341 SD MET A 452 -0.715 -5.764 5.108 1.00 0.00 S ATOM 342 CE MET A 452 -2.503 -5.874 5.095 1.00 0.00 C ATOM 343 H MET A 452 3.590 -7.420 7.597 1.00 0.00 H ATOM 344 HA MET A 452 0.931 -8.121 8.584 1.00 0.00 H ATOM 345 HB2 MET A 452 1.207 -5.968 7.433 1.00 0.00 H ATOM 346 HB3 MET A 452 1.776 -6.806 5.996 1.00 0.00 H ATOM 347 HG2 MET A 452 -0.445 -7.979 5.932 1.00 0.00 H ATOM 348 HG3 MET A 452 -0.975 -6.874 7.198 1.00 0.00 H ATOM 349 HE1 MET A 452 -2.885 -5.650 6.079 1.00 0.00 H ATOM 350 HE2 MET A 452 -2.902 -5.167 4.383 1.00 0.00 H ATOM 351 HE3 MET A 452 -2.799 -6.875 4.813 1.00 0.00 H ATOM 352 N VAL A 453 2.200 -9.427 5.819 1.00 0.00 N ATOM 353 CA VAL A 453 2.188 -10.614 4.972 1.00 0.00 C ATOM 354 C VAL A 453 3.600 -11.007 4.556 1.00 0.00 C ATOM 355 O VAL A 453 4.418 -10.152 4.214 1.00 0.00 O ATOM 356 CB VAL A 453 1.335 -10.393 3.709 1.00 0.00 C ATOM 357 CG1 VAL A 453 -0.132 -10.227 4.077 1.00 0.00 C ATOM 358 CG2 VAL A 453 1.837 -9.186 2.932 1.00 0.00 C ATOM 359 H VAL A 453 2.763 -8.666 5.567 1.00 0.00 H ATOM 360 HA VAL A 453 1.751 -11.424 5.539 1.00 0.00 H ATOM 361 HB VAL A 453 1.428 -11.265 3.079 1.00 0.00 H ATOM 362 HG11 VAL A 453 -0.705 -11.035 3.645 1.00 0.00 H ATOM 363 HG12 VAL A 453 -0.238 -10.244 5.152 1.00 0.00 H ATOM 364 HG13 VAL A 453 -0.495 -9.285 3.694 1.00 0.00 H ATOM 365 HG21 VAL A 453 2.364 -8.522 3.601 1.00 0.00 H ATOM 366 HG22 VAL A 453 2.507 -9.514 2.150 1.00 0.00 H ATOM 367 HG23 VAL A 453 0.999 -8.665 2.492 1.00 0.00 H ATOM 368 N ASP A 454 3.881 -12.305 4.586 1.00 0.00 N ATOM 369 CA ASP A 454 5.195 -12.812 4.210 1.00 0.00 C ATOM 370 C ASP A 454 5.490 -12.522 2.742 1.00 0.00 C ATOM 371 O ASP A 454 4.587 -12.309 1.932 1.00 0.00 O ATOM 372 CB ASP A 454 5.279 -14.317 4.472 1.00 0.00 C ATOM 373 CG ASP A 454 5.649 -14.634 5.908 1.00 0.00 C ATOM 374 OD1 ASP A 454 6.755 -14.242 6.336 1.00 0.00 O ATOM 375 OD2 ASP A 454 4.833 -15.276 6.603 1.00 0.00 O ATOM 376 H ASP A 454 3.187 -12.937 4.868 1.00 0.00 H ATOM 377 HA ASP A 454 5.931 -12.309 4.818 1.00 0.00 H ATOM 378 HB2 ASP A 454 4.320 -14.767 4.260 1.00 0.00 H ATOM 379 HB3 ASP A 454 6.026 -14.748 3.823 1.00 0.00 H ATOM 380 N PRO A 455 6.784 -12.513 2.388 1.00 0.00 N ATOM 381 CA PRO A 455 7.227 -12.250 1.016 1.00 0.00 C ATOM 382 C PRO A 455 6.874 -13.388 0.064 1.00 0.00 C ATOM 383 O PRO A 455 7.217 -13.351 -1.118 1.00 0.00 O ATOM 384 CB PRO A 455 8.747 -12.120 1.153 1.00 0.00 C ATOM 385 CG PRO A 455 9.086 -12.908 2.371 1.00 0.00 C ATOM 386 CD PRO A 455 7.913 -12.760 3.300 1.00 0.00 C ATOM 387 HA PRO A 455 6.818 -11.325 0.637 1.00 0.00 H ATOM 388 HB2 PRO A 455 9.226 -12.525 0.273 1.00 0.00 H ATOM 389 HB3 PRO A 455 9.013 -11.080 1.269 1.00 0.00 H ATOM 390 HG2 PRO A 455 9.228 -13.946 2.109 1.00 0.00 H ATOM 391 HG3 PRO A 455 9.979 -12.510 2.829 1.00 0.00 H ATOM 392 HD2 PRO A 455 7.762 -13.668 3.865 1.00 0.00 H ATOM 393 HD3 PRO A 455 8.062 -11.921 3.964 1.00 0.00 H ATOM 394 N LYS A 456 6.187 -14.398 0.586 1.00 0.00 N ATOM 395 CA LYS A 456 5.785 -15.546 -0.217 1.00 0.00 C ATOM 396 C LYS A 456 4.397 -15.334 -0.814 1.00 0.00 C ATOM 397 O LYS A 456 4.007 -16.018 -1.760 1.00 0.00 O ATOM 398 CB LYS A 456 5.796 -16.818 0.634 1.00 0.00 C ATOM 399 CG LYS A 456 4.669 -16.881 1.650 1.00 0.00 C ATOM 400 CD LYS A 456 3.433 -17.548 1.071 1.00 0.00 C ATOM 401 CE LYS A 456 3.474 -19.057 1.259 1.00 0.00 C ATOM 402 NZ LYS A 456 3.334 -19.442 2.690 1.00 0.00 N ATOM 403 H LYS A 456 5.943 -14.369 1.536 1.00 0.00 H ATOM 404 HA LYS A 456 6.497 -15.654 -1.021 1.00 0.00 H ATOM 405 HB2 LYS A 456 5.712 -17.675 -0.020 1.00 0.00 H ATOM 406 HB3 LYS A 456 6.736 -16.873 1.165 1.00 0.00 H ATOM 407 HG2 LYS A 456 5.002 -17.446 2.508 1.00 0.00 H ATOM 408 HG3 LYS A 456 4.416 -15.876 1.955 1.00 0.00 H ATOM 409 HD2 LYS A 456 2.558 -17.159 1.569 1.00 0.00 H ATOM 410 HD3 LYS A 456 3.376 -17.327 0.015 1.00 0.00 H ATOM 411 HE2 LYS A 456 2.667 -19.499 0.695 1.00 0.00 H ATOM 412 HE3 LYS A 456 4.418 -19.427 0.886 1.00 0.00 H ATOM 413 HZ1 LYS A 456 2.339 -19.651 2.908 1.00 0.00 H ATOM 414 HZ2 LYS A 456 3.655 -18.665 3.302 1.00 0.00 H ATOM 415 HZ3 LYS A 456 3.906 -20.287 2.891 1.00 0.00 H ATOM 416 N ASP A 457 3.658 -14.381 -0.256 1.00 0.00 N ATOM 417 CA ASP A 457 2.314 -14.077 -0.735 1.00 0.00 C ATOM 418 C ASP A 457 2.336 -12.898 -1.702 1.00 0.00 C ATOM 419 O ASP A 457 1.293 -12.331 -2.030 1.00 0.00 O ATOM 420 CB ASP A 457 1.387 -13.771 0.442 1.00 0.00 C ATOM 421 CG ASP A 457 0.764 -15.022 1.029 1.00 0.00 C ATOM 422 OD1 ASP A 457 0.806 -16.076 0.360 1.00 0.00 O ATOM 423 OD2 ASP A 457 0.233 -14.947 2.156 1.00 0.00 O ATOM 424 H ASP A 457 4.025 -13.870 0.495 1.00 0.00 H ATOM 425 HA ASP A 457 1.943 -14.947 -1.257 1.00 0.00 H ATOM 426 HB2 ASP A 457 1.953 -13.275 1.218 1.00 0.00 H ATOM 427 HB3 ASP A 457 0.595 -13.118 0.107 1.00 0.00 H ATOM 428 N ILE A 458 3.531 -12.532 -2.155 1.00 0.00 N ATOM 429 CA ILE A 458 3.688 -11.420 -3.084 1.00 0.00 C ATOM 430 C ILE A 458 2.924 -11.674 -4.379 1.00 0.00 C ATOM 431 O ILE A 458 3.377 -12.427 -5.242 1.00 0.00 O ATOM 432 CB ILE A 458 5.171 -11.170 -3.416 1.00 0.00 C ATOM 433 CG1 ILE A 458 5.950 -10.824 -2.145 1.00 0.00 C ATOM 434 CG2 ILE A 458 5.303 -10.055 -4.444 1.00 0.00 C ATOM 435 CD1 ILE A 458 5.507 -9.531 -1.498 1.00 0.00 C ATOM 436 H ILE A 458 4.325 -13.023 -1.857 1.00 0.00 H ATOM 437 HA ILE A 458 3.291 -10.533 -2.612 1.00 0.00 H ATOM 438 HB ILE A 458 5.578 -12.072 -3.846 1.00 0.00 H ATOM 439 HG12 ILE A 458 5.821 -11.616 -1.425 1.00 0.00 H ATOM 440 HG13 ILE A 458 6.999 -10.732 -2.389 1.00 0.00 H ATOM 441 HG21 ILE A 458 5.123 -10.454 -5.432 1.00 0.00 H ATOM 442 HG22 ILE A 458 4.579 -9.283 -4.231 1.00 0.00 H ATOM 443 HG23 ILE A 458 6.298 -9.639 -4.399 1.00 0.00 H ATOM 444 HD11 ILE A 458 4.902 -9.751 -0.631 1.00 0.00 H ATOM 445 HD12 ILE A 458 6.374 -8.962 -1.198 1.00 0.00 H ATOM 446 HD13 ILE A 458 4.926 -8.956 -2.204 1.00 0.00 H ATOM 447 N ASP A 459 1.765 -11.039 -4.509 1.00 0.00 N ATOM 448 CA ASP A 459 0.938 -11.193 -5.701 1.00 0.00 C ATOM 449 C ASP A 459 0.344 -9.854 -6.127 1.00 0.00 C ATOM 450 O ASP A 459 0.313 -8.901 -5.348 1.00 0.00 O ATOM 451 CB ASP A 459 -0.181 -12.203 -5.444 1.00 0.00 C ATOM 452 CG ASP A 459 0.351 -13.587 -5.126 1.00 0.00 C ATOM 453 OD1 ASP A 459 0.949 -14.214 -6.026 1.00 0.00 O ATOM 454 OD2 ASP A 459 0.168 -14.043 -3.978 1.00 0.00 O ATOM 455 H ASP A 459 1.457 -10.452 -3.787 1.00 0.00 H ATOM 456 HA ASP A 459 1.568 -11.562 -6.496 1.00 0.00 H ATOM 457 HB2 ASP A 459 -0.777 -11.866 -4.609 1.00 0.00 H ATOM 458 HB3 ASP A 459 -0.805 -12.270 -6.323 1.00 0.00 H ATOM 459 N ASP A 460 -0.126 -9.789 -7.367 1.00 0.00 N ATOM 460 CA ASP A 460 -0.720 -8.567 -7.897 1.00 0.00 C ATOM 461 C ASP A 460 -2.102 -8.329 -7.296 1.00 0.00 C ATOM 462 O ASP A 460 -2.568 -7.193 -7.215 1.00 0.00 O ATOM 463 CB ASP A 460 -0.820 -8.642 -9.421 1.00 0.00 C ATOM 464 CG ASP A 460 -1.334 -9.985 -9.903 1.00 0.00 C ATOM 465 OD1 ASP A 460 -0.523 -10.928 -10.010 1.00 0.00 O ATOM 466 OD2 ASP A 460 -2.549 -10.092 -10.171 1.00 0.00 O ATOM 467 H ASP A 460 -0.074 -10.583 -7.941 1.00 0.00 H ATOM 468 HA ASP A 460 -0.078 -7.743 -7.628 1.00 0.00 H ATOM 469 HB2 ASP A 460 -1.494 -7.873 -9.770 1.00 0.00 H ATOM 470 HB3 ASP A 460 0.159 -8.478 -9.848 1.00 0.00 H ATOM 471 N ASP A 461 -2.753 -9.409 -6.877 1.00 0.00 N ATOM 472 CA ASP A 461 -4.082 -9.318 -6.283 1.00 0.00 C ATOM 473 C ASP A 461 -4.007 -8.757 -4.867 1.00 0.00 C ATOM 474 O ASP A 461 -4.876 -7.994 -4.443 1.00 0.00 O ATOM 475 CB ASP A 461 -4.751 -10.694 -6.265 1.00 0.00 C ATOM 476 CG ASP A 461 -5.359 -11.059 -7.605 1.00 0.00 C ATOM 477 OD1 ASP A 461 -5.829 -10.143 -8.313 1.00 0.00 O ATOM 478 OD2 ASP A 461 -5.366 -12.260 -7.946 1.00 0.00 O ATOM 479 H ASP A 461 -2.329 -10.288 -6.968 1.00 0.00 H ATOM 480 HA ASP A 461 -4.672 -8.649 -6.891 1.00 0.00 H ATOM 481 HB2 ASP A 461 -4.014 -11.442 -6.010 1.00 0.00 H ATOM 482 HB3 ASP A 461 -5.533 -10.696 -5.521 1.00 0.00 H ATOM 483 N LEU A 462 -2.964 -9.140 -4.139 1.00 0.00 N ATOM 484 CA LEU A 462 -2.776 -8.676 -2.768 1.00 0.00 C ATOM 485 C LEU A 462 -2.832 -7.153 -2.697 1.00 0.00 C ATOM 486 O LEU A 462 -3.593 -6.588 -1.913 1.00 0.00 O ATOM 487 CB LEU A 462 -1.438 -9.174 -2.219 1.00 0.00 C ATOM 488 CG LEU A 462 -1.173 -8.895 -0.740 1.00 0.00 C ATOM 489 CD1 LEU A 462 -2.109 -9.715 0.134 1.00 0.00 C ATOM 490 CD2 LEU A 462 0.279 -9.189 -0.392 1.00 0.00 C ATOM 491 H LEU A 462 -2.304 -9.749 -4.530 1.00 0.00 H ATOM 492 HA LEU A 462 -3.576 -9.082 -2.168 1.00 0.00 H ATOM 493 HB2 LEU A 462 -1.398 -10.243 -2.366 1.00 0.00 H ATOM 494 HB3 LEU A 462 -0.651 -8.704 -2.792 1.00 0.00 H ATOM 495 HG LEU A 462 -1.360 -7.849 -0.538 1.00 0.00 H ATOM 496 HD11 LEU A 462 -3.079 -9.243 0.165 1.00 0.00 H ATOM 497 HD12 LEU A 462 -1.707 -9.776 1.135 1.00 0.00 H ATOM 498 HD13 LEU A 462 -2.204 -10.710 -0.276 1.00 0.00 H ATOM 499 HD21 LEU A 462 0.826 -8.261 -0.316 1.00 0.00 H ATOM 500 HD22 LEU A 462 0.717 -9.802 -1.167 1.00 0.00 H ATOM 501 HD23 LEU A 462 0.324 -9.713 0.551 1.00 0.00 H ATOM 502 N GLU A 463 -2.022 -6.497 -3.522 1.00 0.00 N ATOM 503 CA GLU A 463 -1.982 -5.039 -3.552 1.00 0.00 C ATOM 504 C GLU A 463 -3.390 -4.455 -3.484 1.00 0.00 C ATOM 505 O GLU A 463 -3.706 -3.671 -2.590 1.00 0.00 O ATOM 506 CB GLU A 463 -1.276 -4.553 -4.819 1.00 0.00 C ATOM 507 CG GLU A 463 -1.148 -3.041 -4.903 1.00 0.00 C ATOM 508 CD GLU A 463 0.016 -2.600 -5.768 1.00 0.00 C ATOM 509 OE1 GLU A 463 -0.078 -2.738 -7.005 1.00 0.00 O ATOM 510 OE2 GLU A 463 1.022 -2.118 -5.207 1.00 0.00 O ATOM 511 H GLU A 463 -1.438 -7.004 -4.123 1.00 0.00 H ATOM 512 HA GLU A 463 -1.425 -4.705 -2.690 1.00 0.00 H ATOM 513 HB2 GLU A 463 -0.284 -4.980 -4.851 1.00 0.00 H ATOM 514 HB3 GLU A 463 -1.832 -4.894 -5.680 1.00 0.00 H ATOM 515 HG2 GLU A 463 -2.059 -2.638 -5.320 1.00 0.00 H ATOM 516 HG3 GLU A 463 -1.006 -2.649 -3.906 1.00 0.00 H ATOM 517 N GLY A 464 -4.231 -4.841 -4.438 1.00 0.00 N ATOM 518 CA GLY A 464 -5.595 -4.346 -4.470 1.00 0.00 C ATOM 519 C GLY A 464 -6.355 -4.659 -3.197 1.00 0.00 C ATOM 520 O GLY A 464 -7.098 -3.820 -2.688 1.00 0.00 O ATOM 521 H GLY A 464 -3.924 -5.468 -5.126 1.00 0.00 H ATOM 522 HA2 GLY A 464 -5.574 -3.275 -4.611 1.00 0.00 H ATOM 523 HA3 GLY A 464 -6.111 -4.799 -5.304 1.00 0.00 H ATOM 524 N GLU A 465 -6.172 -5.871 -2.682 1.00 0.00 N ATOM 525 CA GLU A 465 -6.849 -6.292 -1.462 1.00 0.00 C ATOM 526 C GLU A 465 -6.584 -5.309 -0.325 1.00 0.00 C ATOM 527 O GLU A 465 -7.512 -4.849 0.341 1.00 0.00 O ATOM 528 CB GLU A 465 -6.389 -7.694 -1.055 1.00 0.00 C ATOM 529 CG GLU A 465 -6.665 -8.754 -2.108 1.00 0.00 C ATOM 530 CD GLU A 465 -8.043 -9.369 -1.970 1.00 0.00 C ATOM 531 OE1 GLU A 465 -8.234 -10.202 -1.059 1.00 0.00 O ATOM 532 OE2 GLU A 465 -8.933 -9.018 -2.773 1.00 0.00 O ATOM 533 H GLU A 465 -5.567 -6.496 -3.134 1.00 0.00 H ATOM 534 HA GLU A 465 -7.909 -6.315 -1.662 1.00 0.00 H ATOM 535 HB2 GLU A 465 -5.326 -7.671 -0.866 1.00 0.00 H ATOM 536 HB3 GLU A 465 -6.901 -7.978 -0.147 1.00 0.00 H ATOM 537 HG2 GLU A 465 -6.586 -8.301 -3.085 1.00 0.00 H ATOM 538 HG3 GLU A 465 -5.926 -9.536 -2.014 1.00 0.00 H ATOM 539 N VAL A 466 -5.312 -4.991 -0.109 1.00 0.00 N ATOM 540 CA VAL A 466 -4.924 -4.062 0.945 1.00 0.00 C ATOM 541 C VAL A 466 -5.537 -2.685 0.718 1.00 0.00 C ATOM 542 O VAL A 466 -5.999 -2.036 1.657 1.00 0.00 O ATOM 543 CB VAL A 466 -3.392 -3.922 1.034 1.00 0.00 C ATOM 544 CG1 VAL A 466 -3.010 -2.901 2.096 1.00 0.00 C ATOM 545 CG2 VAL A 466 -2.750 -5.270 1.323 1.00 0.00 C ATOM 546 H VAL A 466 -4.617 -5.390 -0.674 1.00 0.00 H ATOM 547 HA VAL A 466 -5.283 -4.455 1.885 1.00 0.00 H ATOM 548 HB VAL A 466 -3.028 -3.569 0.080 1.00 0.00 H ATOM 549 HG11 VAL A 466 -1.946 -2.720 2.054 1.00 0.00 H ATOM 550 HG12 VAL A 466 -3.542 -1.978 1.916 1.00 0.00 H ATOM 551 HG13 VAL A 466 -3.271 -3.283 3.072 1.00 0.00 H ATOM 552 HG21 VAL A 466 -1.678 -5.186 1.221 1.00 0.00 H ATOM 553 HG22 VAL A 466 -2.992 -5.577 2.330 1.00 0.00 H ATOM 554 HG23 VAL A 466 -3.122 -6.004 0.624 1.00 0.00 H ATOM 555 N THR A 467 -5.540 -2.244 -0.536 1.00 0.00 N ATOM 556 CA THR A 467 -6.096 -0.944 -0.887 1.00 0.00 C ATOM 557 C THR A 467 -7.569 -0.853 -0.504 1.00 0.00 C ATOM 558 O THR A 467 -8.008 0.138 0.078 1.00 0.00 O ATOM 559 CB THR A 467 -5.952 -0.660 -2.394 1.00 0.00 C ATOM 560 OG1 THR A 467 -4.575 -0.745 -2.779 1.00 0.00 O ATOM 561 CG2 THR A 467 -6.496 0.718 -2.740 1.00 0.00 C ATOM 562 H THR A 467 -5.157 -2.807 -1.240 1.00 0.00 H ATOM 563 HA THR A 467 -5.546 -0.188 -0.346 1.00 0.00 H ATOM 564 HB THR A 467 -6.517 -1.401 -2.941 1.00 0.00 H ATOM 565 HG1 THR A 467 -4.018 -0.541 -2.024 1.00 0.00 H ATOM 566 HG21 THR A 467 -6.754 0.751 -3.788 1.00 0.00 H ATOM 567 HG22 THR A 467 -5.745 1.465 -2.530 1.00 0.00 H ATOM 568 HG23 THR A 467 -7.376 0.916 -2.147 1.00 0.00 H ATOM 569 N GLU A 468 -8.326 -1.895 -0.833 1.00 0.00 N ATOM 570 CA GLU A 468 -9.750 -1.932 -0.522 1.00 0.00 C ATOM 571 C GLU A 468 -9.975 -2.095 0.979 1.00 0.00 C ATOM 572 O GLU A 468 -11.012 -1.696 1.508 1.00 0.00 O ATOM 573 CB GLU A 468 -10.431 -3.075 -1.278 1.00 0.00 C ATOM 574 CG GLU A 468 -9.829 -4.440 -0.988 1.00 0.00 C ATOM 575 CD GLU A 468 -10.648 -5.574 -1.572 1.00 0.00 C ATOM 576 OE1 GLU A 468 -11.120 -5.436 -2.720 1.00 0.00 O ATOM 577 OE2 GLU A 468 -10.818 -6.601 -0.881 1.00 0.00 O ATOM 578 H GLU A 468 -7.918 -2.656 -1.296 1.00 0.00 H ATOM 579 HA GLU A 468 -10.183 -0.995 -0.839 1.00 0.00 H ATOM 580 HB2 GLU A 468 -11.475 -3.100 -1.005 1.00 0.00 H ATOM 581 HB3 GLU A 468 -10.350 -2.887 -2.338 1.00 0.00 H ATOM 582 HG2 GLU A 468 -8.836 -4.478 -1.412 1.00 0.00 H ATOM 583 HG3 GLU A 468 -9.767 -4.572 0.082 1.00 0.00 H ATOM 584 N GLU A 469 -8.996 -2.686 1.657 1.00 0.00 N ATOM 585 CA GLU A 469 -9.089 -2.903 3.096 1.00 0.00 C ATOM 586 C GLU A 469 -8.995 -1.581 3.853 1.00 0.00 C ATOM 587 O GLU A 469 -9.875 -1.243 4.645 1.00 0.00 O ATOM 588 CB GLU A 469 -7.982 -3.850 3.564 1.00 0.00 C ATOM 589 CG GLU A 469 -7.921 -4.018 5.072 1.00 0.00 C ATOM 590 CD GLU A 469 -7.154 -5.258 5.491 1.00 0.00 C ATOM 591 OE1 GLU A 469 -7.738 -6.361 5.441 1.00 0.00 O ATOM 592 OE2 GLU A 469 -5.971 -5.125 5.868 1.00 0.00 O ATOM 593 H GLU A 469 -8.194 -2.982 1.179 1.00 0.00 H ATOM 594 HA GLU A 469 -10.047 -3.354 3.303 1.00 0.00 H ATOM 595 HB2 GLU A 469 -8.144 -4.821 3.120 1.00 0.00 H ATOM 596 HB3 GLU A 469 -7.030 -3.466 3.227 1.00 0.00 H ATOM 597 HG2 GLU A 469 -7.436 -3.153 5.499 1.00 0.00 H ATOM 598 HG3 GLU A 469 -8.928 -4.090 5.455 1.00 0.00 H ATOM 599 N CYS A 470 -7.922 -0.839 3.604 1.00 0.00 N ATOM 600 CA CYS A 470 -7.711 0.446 4.263 1.00 0.00 C ATOM 601 C CYS A 470 -8.902 1.372 4.042 1.00 0.00 C ATOM 602 O CYS A 470 -9.251 2.170 4.911 1.00 0.00 O ATOM 603 CB CYS A 470 -6.433 1.105 3.743 1.00 0.00 C ATOM 604 SG CYS A 470 -4.918 0.209 4.157 1.00 0.00 S ATOM 605 H CYS A 470 -7.254 -1.162 2.963 1.00 0.00 H ATOM 606 HA CYS A 470 -7.606 0.261 5.321 1.00 0.00 H ATOM 607 HB2 CYS A 470 -6.487 1.178 2.666 1.00 0.00 H ATOM 608 HB3 CYS A 470 -6.354 2.098 4.160 1.00 0.00 H ATOM 609 HG CYS A 470 -5.236 -1.062 4.351 1.00 0.00 H ATOM 610 N GLY A 471 -9.522 1.261 2.871 1.00 0.00 N ATOM 611 CA GLY A 471 -10.667 2.096 2.556 1.00 0.00 C ATOM 612 C GLY A 471 -11.638 2.210 3.714 1.00 0.00 C ATOM 613 O GLY A 471 -12.220 3.271 3.944 1.00 0.00 O ATOM 614 H GLY A 471 -9.200 0.607 2.216 1.00 0.00 H ATOM 615 HA2 GLY A 471 -10.317 3.083 2.293 1.00 0.00 H ATOM 616 HA3 GLY A 471 -11.185 1.671 1.708 1.00 0.00 H ATOM 617 N LYS A 472 -11.815 1.116 4.446 1.00 0.00 N ATOM 618 CA LYS A 472 -12.722 1.096 5.587 1.00 0.00 C ATOM 619 C LYS A 472 -12.501 2.314 6.479 1.00 0.00 C ATOM 620 O LYS A 472 -13.455 2.961 6.911 1.00 0.00 O ATOM 621 CB LYS A 472 -12.526 -0.186 6.399 1.00 0.00 C ATOM 622 CG LYS A 472 -13.330 -1.365 5.878 1.00 0.00 C ATOM 623 CD LYS A 472 -12.670 -1.996 4.663 1.00 0.00 C ATOM 624 CE LYS A 472 -13.551 -3.072 4.047 1.00 0.00 C ATOM 625 NZ LYS A 472 -13.233 -3.293 2.609 1.00 0.00 N ATOM 626 H LYS A 472 -11.322 0.300 4.213 1.00 0.00 H ATOM 627 HA LYS A 472 -13.732 1.121 5.208 1.00 0.00 H ATOM 628 HB2 LYS A 472 -11.480 -0.454 6.380 1.00 0.00 H ATOM 629 HB3 LYS A 472 -12.822 0.001 7.421 1.00 0.00 H ATOM 630 HG2 LYS A 472 -13.409 -2.108 6.658 1.00 0.00 H ATOM 631 HG3 LYS A 472 -14.317 -1.022 5.603 1.00 0.00 H ATOM 632 HD2 LYS A 472 -12.488 -1.230 3.924 1.00 0.00 H ATOM 633 HD3 LYS A 472 -11.732 -2.440 4.964 1.00 0.00 H ATOM 634 HE2 LYS A 472 -13.400 -3.995 4.586 1.00 0.00 H ATOM 635 HE3 LYS A 472 -14.584 -2.768 4.136 1.00 0.00 H ATOM 636 HZ1 LYS A 472 -12.205 -3.238 2.458 1.00 0.00 H ATOM 637 HZ2 LYS A 472 -13.697 -2.569 2.025 1.00 0.00 H ATOM 638 HZ3 LYS A 472 -13.567 -4.232 2.310 1.00 0.00 H ATOM 639 N PHE A 473 -11.237 2.622 6.750 1.00 0.00 N ATOM 640 CA PHE A 473 -10.891 3.762 7.589 1.00 0.00 C ATOM 641 C PHE A 473 -11.275 5.074 6.911 1.00 0.00 C ATOM 642 O PHE A 473 -11.891 5.945 7.523 1.00 0.00 O ATOM 643 CB PHE A 473 -9.393 3.757 7.902 1.00 0.00 C ATOM 644 CG PHE A 473 -8.881 2.421 8.361 1.00 0.00 C ATOM 645 CD1 PHE A 473 -9.220 1.927 9.610 1.00 0.00 C ATOM 646 CD2 PHE A 473 -8.061 1.661 7.543 1.00 0.00 C ATOM 647 CE1 PHE A 473 -8.751 0.698 10.036 1.00 0.00 C ATOM 648 CE2 PHE A 473 -7.590 0.431 7.963 1.00 0.00 C ATOM 649 CZ PHE A 473 -7.934 -0.050 9.211 1.00 0.00 C ATOM 650 H PHE A 473 -10.519 2.068 6.376 1.00 0.00 H ATOM 651 HA PHE A 473 -11.443 3.673 8.512 1.00 0.00 H ATOM 652 HB2 PHE A 473 -8.846 4.033 7.013 1.00 0.00 H ATOM 653 HB3 PHE A 473 -9.193 4.476 8.682 1.00 0.00 H ATOM 654 HD1 PHE A 473 -9.859 2.512 10.256 1.00 0.00 H ATOM 655 HD2 PHE A 473 -7.790 2.036 6.568 1.00 0.00 H ATOM 656 HE1 PHE A 473 -9.022 0.325 11.012 1.00 0.00 H ATOM 657 HE2 PHE A 473 -6.951 -0.152 7.317 1.00 0.00 H ATOM 658 HZ PHE A 473 -7.567 -1.011 9.541 1.00 0.00 H ATOM 659 N GLY A 474 -10.906 5.207 5.640 1.00 0.00 N ATOM 660 CA GLY A 474 -11.220 6.414 4.899 1.00 0.00 C ATOM 661 C GLY A 474 -10.800 6.328 3.445 1.00 0.00 C ATOM 662 O GLY A 474 -10.706 5.237 2.883 1.00 0.00 O ATOM 663 H GLY A 474 -10.417 4.479 5.203 1.00 0.00 H ATOM 664 HA2 GLY A 474 -12.285 6.586 4.946 1.00 0.00 H ATOM 665 HA3 GLY A 474 -10.711 7.248 5.360 1.00 0.00 H ATOM 666 N ALA A 475 -10.548 7.481 2.834 1.00 0.00 N ATOM 667 CA ALA A 475 -10.135 7.530 1.437 1.00 0.00 C ATOM 668 C ALA A 475 -8.643 7.252 1.295 1.00 0.00 C ATOM 669 O ALA A 475 -7.808 8.073 1.676 1.00 0.00 O ATOM 670 CB ALA A 475 -10.481 8.883 0.833 1.00 0.00 C ATOM 671 H ALA A 475 -10.640 8.317 3.335 1.00 0.00 H ATOM 672 HA ALA A 475 -10.685 6.772 0.899 1.00 0.00 H ATOM 673 HB1 ALA A 475 -9.891 9.040 -0.059 1.00 0.00 H ATOM 674 HB2 ALA A 475 -11.530 8.906 0.579 1.00 0.00 H ATOM 675 HB3 ALA A 475 -10.266 9.663 1.548 1.00 0.00 H ATOM 676 N VAL A 476 -8.312 6.087 0.745 1.00 0.00 N ATOM 677 CA VAL A 476 -6.920 5.701 0.553 1.00 0.00 C ATOM 678 C VAL A 476 -6.263 6.536 -0.540 1.00 0.00 C ATOM 679 O VAL A 476 -6.822 6.709 -1.623 1.00 0.00 O ATOM 680 CB VAL A 476 -6.797 4.209 0.188 1.00 0.00 C ATOM 681 CG1 VAL A 476 -5.337 3.821 0.011 1.00 0.00 C ATOM 682 CG2 VAL A 476 -7.462 3.345 1.249 1.00 0.00 C ATOM 683 H VAL A 476 -9.022 5.474 0.462 1.00 0.00 H ATOM 684 HA VAL A 476 -6.395 5.866 1.483 1.00 0.00 H ATOM 685 HB VAL A 476 -7.306 4.046 -0.750 1.00 0.00 H ATOM 686 HG11 VAL A 476 -4.988 3.319 0.901 1.00 0.00 H ATOM 687 HG12 VAL A 476 -5.240 3.161 -0.838 1.00 0.00 H ATOM 688 HG13 VAL A 476 -4.746 4.710 -0.154 1.00 0.00 H ATOM 689 HG21 VAL A 476 -7.041 3.576 2.216 1.00 0.00 H ATOM 690 HG22 VAL A 476 -8.524 3.544 1.262 1.00 0.00 H ATOM 691 HG23 VAL A 476 -7.294 2.303 1.022 1.00 0.00 H ATOM 692 N ASN A 477 -5.074 7.052 -0.250 1.00 0.00 N ATOM 693 CA ASN A 477 -4.340 7.870 -1.209 1.00 0.00 C ATOM 694 C ASN A 477 -3.518 6.997 -2.152 1.00 0.00 C ATOM 695 O ASN A 477 -3.696 7.042 -3.369 1.00 0.00 O ATOM 696 CB ASN A 477 -3.424 8.853 -0.477 1.00 0.00 C ATOM 697 CG ASN A 477 -3.183 10.121 -1.272 1.00 0.00 C ATOM 698 OD1 ASN A 477 -2.996 10.078 -2.488 1.00 0.00 O ATOM 699 ND2 ASN A 477 -3.187 11.259 -0.587 1.00 0.00 N ATOM 700 H ASN A 477 -4.679 6.879 0.631 1.00 0.00 H ATOM 701 HA ASN A 477 -5.061 8.427 -1.788 1.00 0.00 H ATOM 702 HB2 ASN A 477 -3.876 9.123 0.466 1.00 0.00 H ATOM 703 HB3 ASN A 477 -2.471 8.379 -0.292 1.00 0.00 H ATOM 704 HD21 ASN A 477 -3.343 11.217 0.379 1.00 0.00 H ATOM 705 HD22 ASN A 477 -3.035 12.094 -1.077 1.00 0.00 H ATOM 706 N ARG A 478 -2.618 6.203 -1.581 1.00 0.00 N ATOM 707 CA ARG A 478 -1.768 5.319 -2.370 1.00 0.00 C ATOM 708 C ARG A 478 -1.130 4.249 -1.490 1.00 0.00 C ATOM 709 O ARG A 478 -1.136 4.354 -0.263 1.00 0.00 O ATOM 710 CB ARG A 478 -0.680 6.126 -3.082 1.00 0.00 C ATOM 711 CG ARG A 478 0.383 6.674 -2.144 1.00 0.00 C ATOM 712 CD ARG A 478 1.248 7.719 -2.831 1.00 0.00 C ATOM 713 NE ARG A 478 2.413 7.124 -3.480 1.00 0.00 N ATOM 714 CZ ARG A 478 3.279 7.816 -4.213 1.00 0.00 C ATOM 715 NH1 ARG A 478 3.111 9.119 -4.389 1.00 0.00 N ATOM 716 NH2 ARG A 478 4.315 7.203 -4.771 1.00 0.00 N ATOM 717 H ARG A 478 -2.523 6.211 -0.606 1.00 0.00 H ATOM 718 HA ARG A 478 -2.388 4.837 -3.111 1.00 0.00 H ATOM 719 HB2 ARG A 478 -0.195 5.491 -3.808 1.00 0.00 H ATOM 720 HB3 ARG A 478 -1.141 6.957 -3.593 1.00 0.00 H ATOM 721 HG2 ARG A 478 -0.101 7.127 -1.291 1.00 0.00 H ATOM 722 HG3 ARG A 478 1.011 5.860 -1.812 1.00 0.00 H ATOM 723 HD2 ARG A 478 0.652 8.225 -3.576 1.00 0.00 H ATOM 724 HD3 ARG A 478 1.583 8.432 -2.093 1.00 0.00 H ATOM 725 HE ARG A 478 2.556 6.162 -3.363 1.00 0.00 H ATOM 726 HH11 ARG A 478 2.331 9.583 -3.969 1.00 0.00 H ATOM 727 HH12 ARG A 478 3.765 9.638 -4.941 1.00 0.00 H ATOM 728 HH21 ARG A 478 4.445 6.221 -4.641 1.00 0.00 H ATOM 729 HH22 ARG A 478 4.966 7.724 -5.323 1.00 0.00 H ATOM 730 N VAL A 479 -0.580 3.219 -2.124 1.00 0.00 N ATOM 731 CA VAL A 479 0.063 2.129 -1.399 1.00 0.00 C ATOM 732 C VAL A 479 1.372 1.722 -2.067 1.00 0.00 C ATOM 733 O VAL A 479 1.471 1.691 -3.294 1.00 0.00 O ATOM 734 CB VAL A 479 -0.857 0.898 -1.305 1.00 0.00 C ATOM 735 CG1 VAL A 479 -0.122 -0.271 -0.668 1.00 0.00 C ATOM 736 CG2 VAL A 479 -2.118 1.235 -0.523 1.00 0.00 C ATOM 737 H VAL A 479 -0.606 3.191 -3.103 1.00 0.00 H ATOM 738 HA VAL A 479 0.273 2.473 -0.397 1.00 0.00 H ATOM 739 HB VAL A 479 -1.146 0.611 -2.305 1.00 0.00 H ATOM 740 HG11 VAL A 479 0.229 0.016 0.312 1.00 0.00 H ATOM 741 HG12 VAL A 479 -0.792 -1.114 -0.580 1.00 0.00 H ATOM 742 HG13 VAL A 479 0.722 -0.544 -1.285 1.00 0.00 H ATOM 743 HG21 VAL A 479 -2.840 1.690 -1.184 1.00 0.00 H ATOM 744 HG22 VAL A 479 -2.534 0.330 -0.103 1.00 0.00 H ATOM 745 HG23 VAL A 479 -1.875 1.922 0.274 1.00 0.00 H ATOM 746 N ILE A 480 2.373 1.410 -1.251 1.00 0.00 N ATOM 747 CA ILE A 480 3.676 1.003 -1.763 1.00 0.00 C ATOM 748 C ILE A 480 4.196 -0.227 -1.027 1.00 0.00 C ATOM 749 O ILE A 480 4.160 -0.287 0.203 1.00 0.00 O ATOM 750 CB ILE A 480 4.710 2.137 -1.639 1.00 0.00 C ATOM 751 CG1 ILE A 480 4.265 3.354 -2.453 1.00 0.00 C ATOM 752 CG2 ILE A 480 6.079 1.659 -2.097 1.00 0.00 C ATOM 753 CD1 ILE A 480 4.885 4.653 -1.988 1.00 0.00 C ATOM 754 H ILE A 480 2.233 1.454 -0.283 1.00 0.00 H ATOM 755 HA ILE A 480 3.561 0.760 -2.810 1.00 0.00 H ATOM 756 HB ILE A 480 4.782 2.416 -0.599 1.00 0.00 H ATOM 757 HG12 ILE A 480 4.539 3.208 -3.486 1.00 0.00 H ATOM 758 HG13 ILE A 480 3.191 3.453 -2.381 1.00 0.00 H ATOM 759 HG21 ILE A 480 6.643 2.496 -2.482 1.00 0.00 H ATOM 760 HG22 ILE A 480 6.607 1.225 -1.261 1.00 0.00 H ATOM 761 HG23 ILE A 480 5.961 0.917 -2.873 1.00 0.00 H ATOM 762 HD11 ILE A 480 5.507 5.057 -2.773 1.00 0.00 H ATOM 763 HD12 ILE A 480 4.105 5.358 -1.746 1.00 0.00 H ATOM 764 HD13 ILE A 480 5.488 4.469 -1.110 1.00 0.00 H ATOM 765 N ILE A 481 4.681 -1.204 -1.786 1.00 0.00 N ATOM 766 CA ILE A 481 5.211 -2.431 -1.205 1.00 0.00 C ATOM 767 C ILE A 481 6.734 -2.462 -1.283 1.00 0.00 C ATOM 768 O ILE A 481 7.306 -2.675 -2.352 1.00 0.00 O ATOM 769 CB ILE A 481 4.646 -3.678 -1.909 1.00 0.00 C ATOM 770 CG1 ILE A 481 3.121 -3.710 -1.790 1.00 0.00 C ATOM 771 CG2 ILE A 481 5.255 -4.941 -1.320 1.00 0.00 C ATOM 772 CD1 ILE A 481 2.455 -4.612 -2.806 1.00 0.00 C ATOM 773 H ILE A 481 4.682 -1.096 -2.760 1.00 0.00 H ATOM 774 HA ILE A 481 4.914 -2.463 -0.166 1.00 0.00 H ATOM 775 HB ILE A 481 4.918 -3.629 -2.952 1.00 0.00 H ATOM 776 HG12 ILE A 481 2.850 -4.062 -0.807 1.00 0.00 H ATOM 777 HG13 ILE A 481 2.735 -2.710 -1.930 1.00 0.00 H ATOM 778 HG21 ILE A 481 5.810 -5.464 -2.085 1.00 0.00 H ATOM 779 HG22 ILE A 481 5.921 -4.676 -0.512 1.00 0.00 H ATOM 780 HG23 ILE A 481 4.469 -5.579 -0.945 1.00 0.00 H ATOM 781 HD11 ILE A 481 2.740 -4.306 -3.802 1.00 0.00 H ATOM 782 HD12 ILE A 481 2.763 -5.633 -2.639 1.00 0.00 H ATOM 783 HD13 ILE A 481 1.381 -4.539 -2.703 1.00 0.00 H ATOM 784 N TYR A 482 7.384 -2.251 -0.144 1.00 0.00 N ATOM 785 CA TYR A 482 8.841 -2.255 -0.084 1.00 0.00 C ATOM 786 C TYR A 482 9.353 -3.500 0.634 1.00 0.00 C ATOM 787 O TYR A 482 8.893 -3.833 1.726 1.00 0.00 O ATOM 788 CB TYR A 482 9.346 -0.999 0.628 1.00 0.00 C ATOM 789 CG TYR A 482 10.769 -0.633 0.272 1.00 0.00 C ATOM 790 CD1 TYR A 482 11.843 -1.331 0.811 1.00 0.00 C ATOM 791 CD2 TYR A 482 11.040 0.411 -0.604 1.00 0.00 C ATOM 792 CE1 TYR A 482 13.145 -0.999 0.490 1.00 0.00 C ATOM 793 CE2 TYR A 482 12.339 0.749 -0.933 1.00 0.00 C ATOM 794 CZ TYR A 482 13.388 0.041 -0.383 1.00 0.00 C ATOM 795 OH TYR A 482 14.683 0.374 -0.707 1.00 0.00 O ATOM 796 H TYR A 482 6.872 -2.088 0.675 1.00 0.00 H ATOM 797 HA TYR A 482 9.215 -2.258 -1.097 1.00 0.00 H ATOM 798 HB2 TYR A 482 8.714 -0.165 0.364 1.00 0.00 H ATOM 799 HB3 TYR A 482 9.300 -1.155 1.695 1.00 0.00 H ATOM 800 HD1 TYR A 482 11.649 -2.145 1.494 1.00 0.00 H ATOM 801 HD2 TYR A 482 10.217 0.963 -1.034 1.00 0.00 H ATOM 802 HE1 TYR A 482 13.966 -1.553 0.920 1.00 0.00 H ATOM 803 HE2 TYR A 482 12.530 1.563 -1.616 1.00 0.00 H ATOM 804 HH TYR A 482 14.817 1.314 -0.563 1.00 0.00 H ATOM 805 N GLN A 483 10.308 -4.184 0.011 1.00 0.00 N ATOM 806 CA GLN A 483 10.883 -5.392 0.590 1.00 0.00 C ATOM 807 C GLN A 483 12.371 -5.495 0.268 1.00 0.00 C ATOM 808 O GLN A 483 12.799 -5.174 -0.840 1.00 0.00 O ATOM 809 CB GLN A 483 10.150 -6.630 0.071 1.00 0.00 C ATOM 810 CG GLN A 483 10.326 -6.860 -1.422 1.00 0.00 C ATOM 811 CD GLN A 483 9.231 -7.727 -2.012 1.00 0.00 C ATOM 812 OE1 GLN A 483 8.483 -7.292 -2.887 1.00 0.00 O ATOM 813 NE2 GLN A 483 9.132 -8.962 -1.534 1.00 0.00 N ATOM 814 H GLN A 483 10.633 -3.868 -0.857 1.00 0.00 H ATOM 815 HA GLN A 483 10.763 -5.336 1.661 1.00 0.00 H ATOM 816 HB2 GLN A 483 10.521 -7.499 0.593 1.00 0.00 H ATOM 817 HB3 GLN A 483 9.095 -6.521 0.274 1.00 0.00 H ATOM 818 HG2 GLN A 483 10.317 -5.904 -1.924 1.00 0.00 H ATOM 819 HG3 GLN A 483 11.278 -7.344 -1.588 1.00 0.00 H ATOM 820 HE21 GLN A 483 9.762 -9.240 -0.835 1.00 0.00 H ATOM 821 HE22 GLN A 483 8.433 -9.544 -1.896 1.00 0.00 H ATOM 822 N GLU A 484 13.153 -5.944 1.245 1.00 0.00 N ATOM 823 CA GLU A 484 14.593 -6.087 1.065 1.00 0.00 C ATOM 824 C GLU A 484 15.186 -7.001 2.133 1.00 0.00 C ATOM 825 O GLU A 484 14.612 -7.174 3.208 1.00 0.00 O ATOM 826 CB GLU A 484 15.274 -4.718 1.113 1.00 0.00 C ATOM 827 CG GLU A 484 16.671 -4.712 0.517 1.00 0.00 C ATOM 828 CD GLU A 484 16.664 -4.896 -0.989 1.00 0.00 C ATOM 829 OE1 GLU A 484 16.693 -6.059 -1.444 1.00 0.00 O ATOM 830 OE2 GLU A 484 16.629 -3.878 -1.711 1.00 0.00 O ATOM 831 H GLU A 484 12.752 -6.183 2.107 1.00 0.00 H ATOM 832 HA GLU A 484 14.763 -6.529 0.095 1.00 0.00 H ATOM 833 HB2 GLU A 484 14.669 -4.008 0.568 1.00 0.00 H ATOM 834 HB3 GLU A 484 15.344 -4.401 2.143 1.00 0.00 H ATOM 835 HG2 GLU A 484 17.143 -3.768 0.746 1.00 0.00 H ATOM 836 HG3 GLU A 484 17.242 -5.515 0.960 1.00 0.00 H ATOM 837 N LYS A 485 16.341 -7.585 1.829 1.00 0.00 N ATOM 838 CA LYS A 485 17.014 -8.480 2.761 1.00 0.00 C ATOM 839 C LYS A 485 17.852 -7.693 3.764 1.00 0.00 C ATOM 840 O LYS A 485 18.503 -6.712 3.406 1.00 0.00 O ATOM 841 CB LYS A 485 17.904 -9.466 2.001 1.00 0.00 C ATOM 842 CG LYS A 485 18.373 -10.639 2.845 1.00 0.00 C ATOM 843 CD LYS A 485 18.585 -11.884 2.000 1.00 0.00 C ATOM 844 CE LYS A 485 19.959 -11.886 1.347 1.00 0.00 C ATOM 845 NZ LYS A 485 19.962 -11.136 0.060 1.00 0.00 N ATOM 846 H LYS A 485 16.750 -7.408 0.956 1.00 0.00 H ATOM 847 HA LYS A 485 16.257 -9.032 3.298 1.00 0.00 H ATOM 848 HB2 LYS A 485 17.352 -9.854 1.158 1.00 0.00 H ATOM 849 HB3 LYS A 485 18.775 -8.940 1.638 1.00 0.00 H ATOM 850 HG2 LYS A 485 19.305 -10.377 3.322 1.00 0.00 H ATOM 851 HG3 LYS A 485 17.627 -10.849 3.598 1.00 0.00 H ATOM 852 HD2 LYS A 485 18.498 -12.756 2.632 1.00 0.00 H ATOM 853 HD3 LYS A 485 17.829 -11.919 1.229 1.00 0.00 H ATOM 854 HE2 LYS A 485 20.665 -11.429 2.022 1.00 0.00 H ATOM 855 HE3 LYS A 485 20.251 -12.909 1.158 1.00 0.00 H ATOM 856 HZ1 LYS A 485 19.136 -10.506 0.012 1.00 0.00 H ATOM 857 HZ2 LYS A 485 19.925 -11.799 -0.740 1.00 0.00 H ATOM 858 HZ3 LYS A 485 20.826 -10.563 -0.017 1.00 0.00 H ATOM 859 N GLN A 486 17.830 -8.130 5.019 1.00 0.00 N ATOM 860 CA GLN A 486 18.589 -7.465 6.072 1.00 0.00 C ATOM 861 C GLN A 486 19.634 -8.404 6.665 1.00 0.00 C ATOM 862 O GLN A 486 20.173 -8.149 7.742 1.00 0.00 O ATOM 863 CB GLN A 486 17.648 -6.970 7.172 1.00 0.00 C ATOM 864 CG GLN A 486 16.616 -5.966 6.683 1.00 0.00 C ATOM 865 CD GLN A 486 17.183 -4.994 5.667 1.00 0.00 C ATOM 866 OE1 GLN A 486 17.980 -4.118 6.006 1.00 0.00 O ATOM 867 NE2 GLN A 486 16.775 -5.143 4.413 1.00 0.00 N ATOM 868 H GLN A 486 17.292 -8.917 5.242 1.00 0.00 H ATOM 869 HA GLN A 486 19.093 -6.618 5.633 1.00 0.00 H ATOM 870 HB2 GLN A 486 17.126 -7.816 7.591 1.00 0.00 H ATOM 871 HB3 GLN A 486 18.236 -6.500 7.947 1.00 0.00 H ATOM 872 HG2 GLN A 486 15.798 -6.503 6.226 1.00 0.00 H ATOM 873 HG3 GLN A 486 16.249 -5.406 7.530 1.00 0.00 H ATOM 874 HE21 GLN A 486 16.138 -5.862 4.216 1.00 0.00 H ATOM 875 HE22 GLN A 486 17.124 -4.528 3.736 1.00 0.00 H ATOM 876 N GLY A 487 19.917 -9.492 5.955 1.00 0.00 N ATOM 877 CA GLY A 487 20.896 -10.453 6.428 1.00 0.00 C ATOM 878 C GLY A 487 21.865 -10.875 5.342 1.00 0.00 C ATOM 879 O GLY A 487 21.453 -11.236 4.240 1.00 0.00 O ATOM 880 H GLY A 487 19.456 -9.644 5.104 1.00 0.00 H ATOM 881 HA2 GLY A 487 21.453 -10.012 7.242 1.00 0.00 H ATOM 882 HA3 GLY A 487 20.378 -11.328 6.792 1.00 0.00 H ATOM 883 N GLU A 488 23.157 -10.828 5.653 1.00 0.00 N ATOM 884 CA GLU A 488 24.187 -11.206 4.692 1.00 0.00 C ATOM 885 C GLU A 488 23.957 -12.624 4.178 1.00 0.00 C ATOM 886 O GLU A 488 24.262 -12.934 3.027 1.00 0.00 O ATOM 887 CB GLU A 488 25.574 -11.102 5.331 1.00 0.00 C ATOM 888 CG GLU A 488 26.067 -9.674 5.487 1.00 0.00 C ATOM 889 CD GLU A 488 26.495 -9.057 4.169 1.00 0.00 C ATOM 890 OE1 GLU A 488 27.431 -9.592 3.539 1.00 0.00 O ATOM 891 OE2 GLU A 488 25.892 -8.040 3.768 1.00 0.00 O ATOM 892 H GLU A 488 23.423 -10.531 6.548 1.00 0.00 H ATOM 893 HA GLU A 488 24.133 -10.521 3.860 1.00 0.00 H ATOM 894 HB2 GLU A 488 25.542 -11.559 6.309 1.00 0.00 H ATOM 895 HB3 GLU A 488 26.281 -11.640 4.716 1.00 0.00 H ATOM 896 HG2 GLU A 488 25.272 -9.075 5.905 1.00 0.00 H ATOM 897 HG3 GLU A 488 26.911 -9.669 6.160 1.00 0.00 H ATOM 898 N GLU A 489 23.417 -13.480 5.040 1.00 0.00 N ATOM 899 CA GLU A 489 23.148 -14.865 4.673 1.00 0.00 C ATOM 900 C GLU A 489 22.367 -14.939 3.364 1.00 0.00 C ATOM 901 O GLU A 489 21.400 -14.206 3.164 1.00 0.00 O ATOM 902 CB GLU A 489 22.367 -15.568 5.785 1.00 0.00 C ATOM 903 CG GLU A 489 23.110 -15.623 7.110 1.00 0.00 C ATOM 904 CD GLU A 489 24.090 -16.778 7.181 1.00 0.00 C ATOM 905 OE1 GLU A 489 23.688 -17.918 6.870 1.00 0.00 O ATOM 906 OE2 GLU A 489 25.260 -16.540 7.548 1.00 0.00 O ATOM 907 H GLU A 489 23.196 -13.173 5.944 1.00 0.00 H ATOM 908 HA GLU A 489 24.096 -15.364 4.541 1.00 0.00 H ATOM 909 HB2 GLU A 489 21.434 -15.045 5.940 1.00 0.00 H ATOM 910 HB3 GLU A 489 22.154 -16.580 5.474 1.00 0.00 H ATOM 911 HG2 GLU A 489 23.655 -14.700 7.241 1.00 0.00 H ATOM 912 HG3 GLU A 489 22.390 -15.731 7.907 1.00 0.00 H ATOM 913 N GLU A 490 22.797 -15.830 2.475 1.00 0.00 N ATOM 914 CA GLU A 490 22.139 -15.998 1.184 1.00 0.00 C ATOM 915 C GLU A 490 20.644 -16.243 1.364 1.00 0.00 C ATOM 916 O GLU A 490 19.838 -15.889 0.502 1.00 0.00 O ATOM 917 CB GLU A 490 22.769 -17.161 0.414 1.00 0.00 C ATOM 918 CG GLU A 490 22.699 -18.488 1.152 1.00 0.00 C ATOM 919 CD GLU A 490 23.422 -19.601 0.419 1.00 0.00 C ATOM 920 OE1 GLU A 490 23.023 -19.918 -0.721 1.00 0.00 O ATOM 921 OE2 GLU A 490 24.387 -20.155 0.985 1.00 0.00 O ATOM 922 H GLU A 490 23.574 -16.386 2.692 1.00 0.00 H ATOM 923 HA GLU A 490 22.278 -15.088 0.620 1.00 0.00 H ATOM 924 HB2 GLU A 490 22.257 -17.270 -0.531 1.00 0.00 H ATOM 925 HB3 GLU A 490 23.807 -16.932 0.226 1.00 0.00 H ATOM 926 HG2 GLU A 490 23.150 -18.368 2.126 1.00 0.00 H ATOM 927 HG3 GLU A 490 21.662 -18.767 1.268 1.00 0.00 H ATOM 928 N ASP A 491 20.280 -16.850 2.488 1.00 0.00 N ATOM 929 CA ASP A 491 18.882 -17.142 2.781 1.00 0.00 C ATOM 930 C ASP A 491 18.425 -16.405 4.036 1.00 0.00 C ATOM 931 O ASP A 491 17.498 -16.838 4.719 1.00 0.00 O ATOM 932 CB ASP A 491 18.679 -18.648 2.957 1.00 0.00 C ATOM 933 CG ASP A 491 18.462 -19.361 1.637 1.00 0.00 C ATOM 934 OD1 ASP A 491 19.464 -19.688 0.968 1.00 0.00 O ATOM 935 OD2 ASP A 491 17.290 -19.591 1.272 1.00 0.00 O ATOM 936 H ASP A 491 20.969 -17.108 3.136 1.00 0.00 H ATOM 937 HA ASP A 491 18.290 -16.804 1.944 1.00 0.00 H ATOM 938 HB2 ASP A 491 19.553 -19.069 3.432 1.00 0.00 H ATOM 939 HB3 ASP A 491 17.816 -18.817 3.584 1.00 0.00 H ATOM 940 N ALA A 492 19.083 -15.289 4.333 1.00 0.00 N ATOM 941 CA ALA A 492 18.743 -14.491 5.505 1.00 0.00 C ATOM 942 C ALA A 492 17.250 -14.187 5.548 1.00 0.00 C ATOM 943 O ALA A 492 16.488 -14.652 4.701 1.00 0.00 O ATOM 944 CB ALA A 492 19.548 -13.200 5.516 1.00 0.00 C ATOM 945 H ALA A 492 19.813 -14.995 3.750 1.00 0.00 H ATOM 946 HA ALA A 492 19.010 -15.060 6.385 1.00 0.00 H ATOM 947 HB1 ALA A 492 18.891 -12.370 5.732 1.00 0.00 H ATOM 948 HB2 ALA A 492 20.315 -13.260 6.273 1.00 0.00 H ATOM 949 HB3 ALA A 492 20.006 -13.054 4.549 1.00 0.00 H ATOM 950 N GLU A 493 16.838 -13.404 6.541 1.00 0.00 N ATOM 951 CA GLU A 493 15.435 -13.039 6.694 1.00 0.00 C ATOM 952 C GLU A 493 15.034 -11.978 5.673 1.00 0.00 C ATOM 953 O GLU A 493 15.877 -11.227 5.180 1.00 0.00 O ATOM 954 CB GLU A 493 15.170 -12.526 8.111 1.00 0.00 C ATOM 955 CG GLU A 493 13.706 -12.224 8.385 1.00 0.00 C ATOM 956 CD GLU A 493 12.838 -13.466 8.353 1.00 0.00 C ATOM 957 OE1 GLU A 493 12.340 -13.816 7.262 1.00 0.00 O ATOM 958 OE2 GLU A 493 12.656 -14.090 9.420 1.00 0.00 O ATOM 959 H GLU A 493 17.494 -13.064 7.185 1.00 0.00 H ATOM 960 HA GLU A 493 14.842 -13.925 6.525 1.00 0.00 H ATOM 961 HB2 GLU A 493 15.501 -13.272 8.819 1.00 0.00 H ATOM 962 HB3 GLU A 493 15.737 -11.620 8.264 1.00 0.00 H ATOM 963 HG2 GLU A 493 13.622 -11.769 9.360 1.00 0.00 H ATOM 964 HG3 GLU A 493 13.348 -11.533 7.635 1.00 0.00 H ATOM 965 N ILE A 494 13.744 -11.922 5.362 1.00 0.00 N ATOM 966 CA ILE A 494 13.231 -10.952 4.402 1.00 0.00 C ATOM 967 C ILE A 494 12.007 -10.228 4.952 1.00 0.00 C ATOM 968 O ILE A 494 10.925 -10.806 5.054 1.00 0.00 O ATOM 969 CB ILE A 494 12.859 -11.625 3.067 1.00 0.00 C ATOM 970 CG1 ILE A 494 13.988 -12.549 2.604 1.00 0.00 C ATOM 971 CG2 ILE A 494 12.560 -10.574 2.009 1.00 0.00 C ATOM 972 CD1 ILE A 494 15.245 -11.811 2.200 1.00 0.00 C ATOM 973 H ILE A 494 13.121 -12.546 5.790 1.00 0.00 H ATOM 974 HA ILE A 494 14.010 -10.228 4.212 1.00 0.00 H ATOM 975 HB ILE A 494 11.965 -12.210 3.222 1.00 0.00 H ATOM 976 HG12 ILE A 494 14.243 -13.224 3.405 1.00 0.00 H ATOM 977 HG13 ILE A 494 13.648 -13.120 1.752 1.00 0.00 H ATOM 978 HG21 ILE A 494 13.483 -10.257 1.545 1.00 0.00 H ATOM 979 HG22 ILE A 494 11.907 -10.994 1.259 1.00 0.00 H ATOM 980 HG23 ILE A 494 12.080 -9.724 2.471 1.00 0.00 H ATOM 981 HD11 ILE A 494 15.284 -10.860 2.711 1.00 0.00 H ATOM 982 HD12 ILE A 494 16.110 -12.399 2.466 1.00 0.00 H ATOM 983 HD13 ILE A 494 15.237 -11.645 1.132 1.00 0.00 H ATOM 984 N ILE A 495 12.186 -8.959 5.302 1.00 0.00 N ATOM 985 CA ILE A 495 11.095 -8.154 5.839 1.00 0.00 C ATOM 986 C ILE A 495 10.307 -7.481 4.721 1.00 0.00 C ATOM 987 O ILE A 495 10.776 -7.386 3.586 1.00 0.00 O ATOM 988 CB ILE A 495 11.615 -7.075 6.807 1.00 0.00 C ATOM 989 CG1 ILE A 495 12.379 -5.995 6.038 1.00 0.00 C ATOM 990 CG2 ILE A 495 12.502 -7.702 7.872 1.00 0.00 C ATOM 991 CD1 ILE A 495 11.478 -5.004 5.333 1.00 0.00 C ATOM 992 H ILE A 495 13.072 -8.554 5.197 1.00 0.00 H ATOM 993 HA ILE A 495 10.434 -8.811 6.386 1.00 0.00 H ATOM 994 HB ILE A 495 10.766 -6.625 7.298 1.00 0.00 H ATOM 995 HG12 ILE A 495 13.002 -5.444 6.725 1.00 0.00 H ATOM 996 HG13 ILE A 495 13.002 -6.467 5.292 1.00 0.00 H ATOM 997 HG21 ILE A 495 12.799 -6.945 8.584 1.00 0.00 H ATOM 998 HG22 ILE A 495 11.956 -8.480 8.383 1.00 0.00 H ATOM 999 HG23 ILE A 495 13.381 -8.123 7.407 1.00 0.00 H ATOM 1000 HD11 ILE A 495 11.301 -5.336 4.320 1.00 0.00 H ATOM 1001 HD12 ILE A 495 10.539 -4.933 5.859 1.00 0.00 H ATOM 1002 HD13 ILE A 495 11.955 -4.035 5.314 1.00 0.00 H ATOM 1003 N VAL A 496 9.106 -7.014 5.048 1.00 0.00 N ATOM 1004 CA VAL A 496 8.253 -6.347 4.073 1.00 0.00 C ATOM 1005 C VAL A 496 7.552 -5.142 4.689 1.00 0.00 C ATOM 1006 O VAL A 496 6.613 -5.289 5.472 1.00 0.00 O ATOM 1007 CB VAL A 496 7.193 -7.308 3.503 1.00 0.00 C ATOM 1008 CG1 VAL A 496 6.270 -6.577 2.540 1.00 0.00 C ATOM 1009 CG2 VAL A 496 7.860 -8.492 2.820 1.00 0.00 C ATOM 1010 H VAL A 496 8.787 -7.120 5.969 1.00 0.00 H ATOM 1011 HA VAL A 496 8.877 -6.010 3.258 1.00 0.00 H ATOM 1012 HB VAL A 496 6.597 -7.682 4.324 1.00 0.00 H ATOM 1013 HG11 VAL A 496 6.513 -6.859 1.526 1.00 0.00 H ATOM 1014 HG12 VAL A 496 5.245 -6.840 2.753 1.00 0.00 H ATOM 1015 HG13 VAL A 496 6.401 -5.511 2.657 1.00 0.00 H ATOM 1016 HG21 VAL A 496 7.810 -8.364 1.749 1.00 0.00 H ATOM 1017 HG22 VAL A 496 8.894 -8.550 3.128 1.00 0.00 H ATOM 1018 HG23 VAL A 496 7.351 -9.403 3.098 1.00 0.00 H ATOM 1019 N LYS A 497 8.013 -3.948 4.330 1.00 0.00 N ATOM 1020 CA LYS A 497 7.429 -2.716 4.846 1.00 0.00 C ATOM 1021 C LYS A 497 6.393 -2.156 3.876 1.00 0.00 C ATOM 1022 O LYS A 497 6.722 -1.783 2.750 1.00 0.00 O ATOM 1023 CB LYS A 497 8.523 -1.675 5.096 1.00 0.00 C ATOM 1024 CG LYS A 497 8.025 -0.426 5.802 1.00 0.00 C ATOM 1025 CD LYS A 497 9.127 0.232 6.616 1.00 0.00 C ATOM 1026 CE LYS A 497 10.064 1.042 5.733 1.00 0.00 C ATOM 1027 NZ LYS A 497 11.442 1.100 6.295 1.00 0.00 N ATOM 1028 H LYS A 497 8.764 -3.896 3.702 1.00 0.00 H ATOM 1029 HA LYS A 497 6.942 -2.945 5.781 1.00 0.00 H ATOM 1030 HB2 LYS A 497 9.297 -2.122 5.703 1.00 0.00 H ATOM 1031 HB3 LYS A 497 8.948 -1.381 4.147 1.00 0.00 H ATOM 1032 HG2 LYS A 497 7.670 0.277 5.063 1.00 0.00 H ATOM 1033 HG3 LYS A 497 7.214 -0.697 6.463 1.00 0.00 H ATOM 1034 HD2 LYS A 497 8.679 0.890 7.346 1.00 0.00 H ATOM 1035 HD3 LYS A 497 9.696 -0.536 7.121 1.00 0.00 H ATOM 1036 HE2 LYS A 497 10.101 0.585 4.756 1.00 0.00 H ATOM 1037 HE3 LYS A 497 9.676 2.046 5.647 1.00 0.00 H ATOM 1038 HZ1 LYS A 497 12.093 0.548 5.700 1.00 0.00 H ATOM 1039 HZ2 LYS A 497 11.452 0.708 7.258 1.00 0.00 H ATOM 1040 HZ3 LYS A 497 11.773 2.086 6.329 1.00 0.00 H ATOM 1041 N ILE A 498 5.143 -2.101 4.321 1.00 0.00 N ATOM 1042 CA ILE A 498 4.060 -1.584 3.492 1.00 0.00 C ATOM 1043 C ILE A 498 3.733 -0.139 3.853 1.00 0.00 C ATOM 1044 O ILE A 498 3.758 0.241 5.024 1.00 0.00 O ATOM 1045 CB ILE A 498 2.786 -2.438 3.635 1.00 0.00 C ATOM 1046 CG1 ILE A 498 3.067 -3.885 3.225 1.00 0.00 C ATOM 1047 CG2 ILE A 498 1.660 -1.853 2.795 1.00 0.00 C ATOM 1048 CD1 ILE A 498 2.039 -4.869 3.738 1.00 0.00 C ATOM 1049 H ILE A 498 4.943 -2.413 5.228 1.00 0.00 H ATOM 1050 HA ILE A 498 4.382 -1.623 2.462 1.00 0.00 H ATOM 1051 HB ILE A 498 2.479 -2.417 4.669 1.00 0.00 H ATOM 1052 HG12 ILE A 498 3.081 -3.952 2.148 1.00 0.00 H ATOM 1053 HG13 ILE A 498 4.032 -4.180 3.612 1.00 0.00 H ATOM 1054 HG21 ILE A 498 1.646 -0.779 2.910 1.00 0.00 H ATOM 1055 HG22 ILE A 498 1.820 -2.101 1.757 1.00 0.00 H ATOM 1056 HG23 ILE A 498 0.716 -2.262 3.123 1.00 0.00 H ATOM 1057 HD11 ILE A 498 1.316 -5.072 2.962 1.00 0.00 H ATOM 1058 HD12 ILE A 498 2.530 -5.787 4.023 1.00 0.00 H ATOM 1059 HD13 ILE A 498 1.536 -4.448 4.597 1.00 0.00 H ATOM 1060 N PHE A 499 3.425 0.663 2.839 1.00 0.00 N ATOM 1061 CA PHE A 499 3.092 2.067 3.048 1.00 0.00 C ATOM 1062 C PHE A 499 1.645 2.347 2.653 1.00 0.00 C ATOM 1063 O PHE A 499 1.192 1.939 1.583 1.00 0.00 O ATOM 1064 CB PHE A 499 4.035 2.962 2.243 1.00 0.00 C ATOM 1065 CG PHE A 499 5.479 2.814 2.631 1.00 0.00 C ATOM 1066 CD1 PHE A 499 6.251 1.793 2.101 1.00 0.00 C ATOM 1067 CD2 PHE A 499 6.063 3.696 3.526 1.00 0.00 C ATOM 1068 CE1 PHE A 499 7.580 1.655 2.455 1.00 0.00 C ATOM 1069 CE2 PHE A 499 7.392 3.562 3.884 1.00 0.00 C ATOM 1070 CZ PHE A 499 8.151 2.540 3.349 1.00 0.00 C ATOM 1071 H PHE A 499 3.422 0.301 1.927 1.00 0.00 H ATOM 1072 HA PHE A 499 3.214 2.282 4.099 1.00 0.00 H ATOM 1073 HB2 PHE A 499 3.947 2.717 1.196 1.00 0.00 H ATOM 1074 HB3 PHE A 499 3.755 3.994 2.392 1.00 0.00 H ATOM 1075 HD1 PHE A 499 5.805 1.100 1.402 1.00 0.00 H ATOM 1076 HD2 PHE A 499 5.471 4.495 3.946 1.00 0.00 H ATOM 1077 HE1 PHE A 499 8.170 0.854 2.035 1.00 0.00 H ATOM 1078 HE2 PHE A 499 7.835 4.255 4.583 1.00 0.00 H ATOM 1079 HZ PHE A 499 9.189 2.433 3.627 1.00 0.00 H ATOM 1080 N VAL A 500 0.925 3.047 3.524 1.00 0.00 N ATOM 1081 CA VAL A 500 -0.471 3.383 3.266 1.00 0.00 C ATOM 1082 C VAL A 500 -0.751 4.846 3.588 1.00 0.00 C ATOM 1083 O VAL A 500 -0.927 5.214 4.749 1.00 0.00 O ATOM 1084 CB VAL A 500 -1.423 2.496 4.091 1.00 0.00 C ATOM 1085 CG1 VAL A 500 -2.872 2.827 3.770 1.00 0.00 C ATOM 1086 CG2 VAL A 500 -1.134 1.024 3.835 1.00 0.00 C ATOM 1087 H VAL A 500 1.342 3.344 4.359 1.00 0.00 H ATOM 1088 HA VAL A 500 -0.668 3.210 2.218 1.00 0.00 H ATOM 1089 HB VAL A 500 -1.254 2.698 5.138 1.00 0.00 H ATOM 1090 HG11 VAL A 500 -2.937 3.841 3.403 1.00 0.00 H ATOM 1091 HG12 VAL A 500 -3.239 2.146 3.016 1.00 0.00 H ATOM 1092 HG13 VAL A 500 -3.470 2.730 4.665 1.00 0.00 H ATOM 1093 HG21 VAL A 500 -2.042 0.529 3.523 1.00 0.00 H ATOM 1094 HG22 VAL A 500 -0.389 0.933 3.058 1.00 0.00 H ATOM 1095 HG23 VAL A 500 -0.767 0.566 4.742 1.00 0.00 H ATOM 1096 N GLU A 501 -0.793 5.677 2.550 1.00 0.00 N ATOM 1097 CA GLU A 501 -1.053 7.101 2.723 1.00 0.00 C ATOM 1098 C GLU A 501 -2.505 7.434 2.392 1.00 0.00 C ATOM 1099 O GLU A 501 -3.051 6.956 1.397 1.00 0.00 O ATOM 1100 CB GLU A 501 -0.115 7.924 1.838 1.00 0.00 C ATOM 1101 CG GLU A 501 -0.293 9.425 1.992 1.00 0.00 C ATOM 1102 CD GLU A 501 0.152 10.195 0.764 1.00 0.00 C ATOM 1103 OE1 GLU A 501 -0.686 10.412 -0.137 1.00 0.00 O ATOM 1104 OE2 GLU A 501 1.339 10.580 0.702 1.00 0.00 O ATOM 1105 H GLU A 501 -0.646 5.323 1.648 1.00 0.00 H ATOM 1106 HA GLU A 501 -0.866 7.349 3.757 1.00 0.00 H ATOM 1107 HB2 GLU A 501 0.906 7.676 2.087 1.00 0.00 H ATOM 1108 HB3 GLU A 501 -0.296 7.666 0.805 1.00 0.00 H ATOM 1109 HG2 GLU A 501 -1.338 9.634 2.169 1.00 0.00 H ATOM 1110 HG3 GLU A 501 0.288 9.759 2.838 1.00 0.00 H ATOM 1111 N PHE A 502 -3.124 8.256 3.233 1.00 0.00 N ATOM 1112 CA PHE A 502 -4.513 8.652 3.031 1.00 0.00 C ATOM 1113 C PHE A 502 -4.610 10.130 2.667 1.00 0.00 C ATOM 1114 O PHE A 502 -3.615 10.855 2.700 1.00 0.00 O ATOM 1115 CB PHE A 502 -5.333 8.371 4.292 1.00 0.00 C ATOM 1116 CG PHE A 502 -5.346 6.922 4.688 1.00 0.00 C ATOM 1117 CD1 PHE A 502 -4.239 6.345 5.289 1.00 0.00 C ATOM 1118 CD2 PHE A 502 -6.465 6.138 4.461 1.00 0.00 C ATOM 1119 CE1 PHE A 502 -4.248 5.012 5.654 1.00 0.00 C ATOM 1120 CE2 PHE A 502 -6.480 4.804 4.825 1.00 0.00 C ATOM 1121 CZ PHE A 502 -5.370 4.241 5.423 1.00 0.00 C ATOM 1122 H PHE A 502 -2.635 8.604 4.008 1.00 0.00 H ATOM 1123 HA PHE A 502 -4.909 8.066 2.216 1.00 0.00 H ATOM 1124 HB2 PHE A 502 -4.921 8.936 5.114 1.00 0.00 H ATOM 1125 HB3 PHE A 502 -6.354 8.679 4.124 1.00 0.00 H ATOM 1126 HD1 PHE A 502 -3.361 6.947 5.472 1.00 0.00 H ATOM 1127 HD2 PHE A 502 -7.335 6.578 3.993 1.00 0.00 H ATOM 1128 HE1 PHE A 502 -3.379 4.574 6.122 1.00 0.00 H ATOM 1129 HE2 PHE A 502 -7.360 4.205 4.642 1.00 0.00 H ATOM 1130 HZ PHE A 502 -5.380 3.199 5.707 1.00 0.00 H ATOM 1131 N SER A 503 -5.815 10.570 2.319 1.00 0.00 N ATOM 1132 CA SER A 503 -6.042 11.961 1.943 1.00 0.00 C ATOM 1133 C SER A 503 -5.685 12.899 3.093 1.00 0.00 C ATOM 1134 O SER A 503 -4.908 13.839 2.922 1.00 0.00 O ATOM 1135 CB SER A 503 -7.501 12.169 1.534 1.00 0.00 C ATOM 1136 OG SER A 503 -7.791 13.545 1.362 1.00 0.00 O ATOM 1137 H SER A 503 -6.568 9.943 2.312 1.00 0.00 H ATOM 1138 HA SER A 503 -5.405 12.185 1.100 1.00 0.00 H ATOM 1139 HB2 SER A 503 -7.688 11.655 0.604 1.00 0.00 H ATOM 1140 HB3 SER A 503 -8.148 11.770 2.302 1.00 0.00 H ATOM 1141 HG SER A 503 -8.094 13.915 2.194 1.00 0.00 H ATOM 1142 N ILE A 504 -6.258 12.636 4.262 1.00 0.00 N ATOM 1143 CA ILE A 504 -6.001 13.455 5.440 1.00 0.00 C ATOM 1144 C ILE A 504 -5.232 12.671 6.497 1.00 0.00 C ATOM 1145 O ILE A 504 -5.074 11.455 6.391 1.00 0.00 O ATOM 1146 CB ILE A 504 -7.310 13.980 6.057 1.00 0.00 C ATOM 1147 CG1 ILE A 504 -8.285 12.826 6.298 1.00 0.00 C ATOM 1148 CG2 ILE A 504 -7.938 15.031 5.154 1.00 0.00 C ATOM 1149 CD1 ILE A 504 -9.576 13.253 6.961 1.00 0.00 C ATOM 1150 H ILE A 504 -6.868 11.873 4.335 1.00 0.00 H ATOM 1151 HA ILE A 504 -5.406 14.303 5.132 1.00 0.00 H ATOM 1152 HB ILE A 504 -7.075 14.446 7.002 1.00 0.00 H ATOM 1153 HG12 ILE A 504 -8.533 12.369 5.353 1.00 0.00 H ATOM 1154 HG13 ILE A 504 -7.812 12.092 6.935 1.00 0.00 H ATOM 1155 HG21 ILE A 504 -7.244 15.291 4.368 1.00 0.00 H ATOM 1156 HG22 ILE A 504 -8.843 14.635 4.717 1.00 0.00 H ATOM 1157 HG23 ILE A 504 -8.173 15.911 5.733 1.00 0.00 H ATOM 1158 HD11 ILE A 504 -9.982 14.109 6.442 1.00 0.00 H ATOM 1159 HD12 ILE A 504 -10.285 12.440 6.927 1.00 0.00 H ATOM 1160 HD13 ILE A 504 -9.381 13.517 7.991 1.00 0.00 H ATOM 1161 N ALA A 505 -4.756 13.375 7.519 1.00 0.00 N ATOM 1162 CA ALA A 505 -4.007 12.744 8.599 1.00 0.00 C ATOM 1163 C ALA A 505 -4.937 11.997 9.549 1.00 0.00 C ATOM 1164 O ALA A 505 -4.606 10.914 10.032 1.00 0.00 O ATOM 1165 CB ALA A 505 -3.199 13.786 9.359 1.00 0.00 C ATOM 1166 H ALA A 505 -4.915 14.341 7.548 1.00 0.00 H ATOM 1167 HA ALA A 505 -3.317 12.039 8.158 1.00 0.00 H ATOM 1168 HB1 ALA A 505 -2.350 14.087 8.762 1.00 0.00 H ATOM 1169 HB2 ALA A 505 -3.820 14.645 9.562 1.00 0.00 H ATOM 1170 HB3 ALA A 505 -2.852 13.363 10.290 1.00 0.00 H ATOM 1171 N SER A 506 -6.100 12.583 9.813 1.00 0.00 N ATOM 1172 CA SER A 506 -7.076 11.974 10.710 1.00 0.00 C ATOM 1173 C SER A 506 -7.288 10.503 10.364 1.00 0.00 C ATOM 1174 O SER A 506 -7.040 9.620 11.184 1.00 0.00 O ATOM 1175 CB SER A 506 -8.407 12.724 10.634 1.00 0.00 C ATOM 1176 OG SER A 506 -9.148 12.572 11.833 1.00 0.00 O ATOM 1177 H SER A 506 -6.306 13.446 9.397 1.00 0.00 H ATOM 1178 HA SER A 506 -6.691 12.043 11.716 1.00 0.00 H ATOM 1179 HB2 SER A 506 -8.217 13.775 10.474 1.00 0.00 H ATOM 1180 HB3 SER A 506 -8.991 12.335 9.812 1.00 0.00 H ATOM 1181 HG SER A 506 -9.375 13.437 12.181 1.00 0.00 H ATOM 1182 N GLU A 507 -7.749 10.249 9.143 1.00 0.00 N ATOM 1183 CA GLU A 507 -7.996 8.886 8.688 1.00 0.00 C ATOM 1184 C GLU A 507 -6.808 7.983 9.009 1.00 0.00 C ATOM 1185 O GLU A 507 -6.978 6.862 9.492 1.00 0.00 O ATOM 1186 CB GLU A 507 -8.272 8.869 7.183 1.00 0.00 C ATOM 1187 CG GLU A 507 -9.422 9.769 6.765 1.00 0.00 C ATOM 1188 CD GLU A 507 -10.778 9.160 7.065 1.00 0.00 C ATOM 1189 OE1 GLU A 507 -10.859 8.309 7.976 1.00 0.00 O ATOM 1190 OE2 GLU A 507 -11.759 9.536 6.390 1.00 0.00 O ATOM 1191 H GLU A 507 -7.928 10.996 8.534 1.00 0.00 H ATOM 1192 HA GLU A 507 -8.866 8.515 9.209 1.00 0.00 H ATOM 1193 HB2 GLU A 507 -7.382 9.190 6.662 1.00 0.00 H ATOM 1194 HB3 GLU A 507 -8.507 7.858 6.885 1.00 0.00 H ATOM 1195 HG2 GLU A 507 -9.340 10.706 7.295 1.00 0.00 H ATOM 1196 HG3 GLU A 507 -9.353 9.950 5.703 1.00 0.00 H ATOM 1197 N THR A 508 -5.605 8.478 8.737 1.00 0.00 N ATOM 1198 CA THR A 508 -4.389 7.716 8.994 1.00 0.00 C ATOM 1199 C THR A 508 -4.324 7.258 10.447 1.00 0.00 C ATOM 1200 O THR A 508 -4.282 6.061 10.729 1.00 0.00 O ATOM 1201 CB THR A 508 -3.130 8.542 8.671 1.00 0.00 C ATOM 1202 OG1 THR A 508 -3.134 8.923 7.291 1.00 0.00 O ATOM 1203 CG2 THR A 508 -1.869 7.750 8.980 1.00 0.00 C ATOM 1204 H THR A 508 -5.535 9.376 8.353 1.00 0.00 H ATOM 1205 HA THR A 508 -4.398 6.847 8.353 1.00 0.00 H ATOM 1206 HB THR A 508 -3.136 9.434 9.282 1.00 0.00 H ATOM 1207 HG1 THR A 508 -4.035 8.908 6.957 1.00 0.00 H ATOM 1208 HG21 THR A 508 -2.132 6.845 9.509 1.00 0.00 H ATOM 1209 HG22 THR A 508 -1.210 8.346 9.593 1.00 0.00 H ATOM 1210 HG23 THR A 508 -1.370 7.494 8.058 1.00 0.00 H ATOM 1211 N HIS A 509 -4.317 8.219 11.365 1.00 0.00 N ATOM 1212 CA HIS A 509 -4.259 7.914 12.791 1.00 0.00 C ATOM 1213 C HIS A 509 -5.238 6.800 13.148 1.00 0.00 C ATOM 1214 O HIS A 509 -4.891 5.860 13.865 1.00 0.00 O ATOM 1215 CB HIS A 509 -4.567 9.164 13.615 1.00 0.00 C ATOM 1216 CG HIS A 509 -3.403 10.096 13.748 1.00 0.00 C ATOM 1217 ND1 HIS A 509 -2.837 10.425 14.962 1.00 0.00 N ATOM 1218 CD2 HIS A 509 -2.696 10.769 12.811 1.00 0.00 C ATOM 1219 CE1 HIS A 509 -1.834 11.262 14.766 1.00 0.00 C ATOM 1220 NE2 HIS A 509 -1.727 11.486 13.468 1.00 0.00 N ATOM 1221 H HIS A 509 -4.352 9.155 11.078 1.00 0.00 H ATOM 1222 HA HIS A 509 -3.257 7.582 13.018 1.00 0.00 H ATOM 1223 HB2 HIS A 509 -5.374 9.707 13.144 1.00 0.00 H ATOM 1224 HB3 HIS A 509 -4.871 8.867 14.608 1.00 0.00 H ATOM 1225 HD1 HIS A 509 -3.129 10.096 15.837 1.00 0.00 H ATOM 1226 HD2 HIS A 509 -2.862 10.747 11.743 1.00 0.00 H ATOM 1227 HE1 HIS A 509 -1.208 11.689 15.534 1.00 0.00 H ATOM 1228 N LYS A 510 -6.462 6.911 12.645 1.00 0.00 N ATOM 1229 CA LYS A 510 -7.492 5.913 12.910 1.00 0.00 C ATOM 1230 C LYS A 510 -7.018 4.521 12.507 1.00 0.00 C ATOM 1231 O LYS A 510 -6.879 3.635 13.350 1.00 0.00 O ATOM 1232 CB LYS A 510 -8.777 6.264 12.155 1.00 0.00 C ATOM 1233 CG LYS A 510 -9.954 5.372 12.511 1.00 0.00 C ATOM 1234 CD LYS A 510 -11.224 5.818 11.806 1.00 0.00 C ATOM 1235 CE LYS A 510 -11.883 6.983 12.529 1.00 0.00 C ATOM 1236 NZ LYS A 510 -13.341 7.063 12.238 1.00 0.00 N ATOM 1237 H LYS A 510 -6.678 7.683 12.080 1.00 0.00 H ATOM 1238 HA LYS A 510 -7.695 5.919 13.970 1.00 0.00 H ATOM 1239 HB2 LYS A 510 -9.045 7.286 12.380 1.00 0.00 H ATOM 1240 HB3 LYS A 510 -8.592 6.175 11.094 1.00 0.00 H ATOM 1241 HG2 LYS A 510 -9.728 4.358 12.215 1.00 0.00 H ATOM 1242 HG3 LYS A 510 -10.113 5.411 13.579 1.00 0.00 H ATOM 1243 HD2 LYS A 510 -10.979 6.125 10.800 1.00 0.00 H ATOM 1244 HD3 LYS A 510 -11.917 4.989 11.772 1.00 0.00 H ATOM 1245 HE2 LYS A 510 -11.742 6.857 13.591 1.00 0.00 H ATOM 1246 HE3 LYS A 510 -11.410 7.901 12.210 1.00 0.00 H ATOM 1247 HZ1 LYS A 510 -13.741 7.929 12.653 1.00 0.00 H ATOM 1248 HZ2 LYS A 510 -13.831 6.241 12.644 1.00 0.00 H ATOM 1249 HZ3 LYS A 510 -13.501 7.077 11.211 1.00 0.00 H ATOM 1250 N ALA A 511 -6.769 4.336 11.215 1.00 0.00 N ATOM 1251 CA ALA A 511 -6.307 3.052 10.702 1.00 0.00 C ATOM 1252 C ALA A 511 -5.217 2.466 11.593 1.00 0.00 C ATOM 1253 O ALA A 511 -5.249 1.282 11.931 1.00 0.00 O ATOM 1254 CB ALA A 511 -5.800 3.205 9.276 1.00 0.00 C ATOM 1255 H ALA A 511 -6.899 5.081 10.592 1.00 0.00 H ATOM 1256 HA ALA A 511 -7.149 2.375 10.688 1.00 0.00 H ATOM 1257 HB1 ALA A 511 -6.544 3.716 8.683 1.00 0.00 H ATOM 1258 HB2 ALA A 511 -4.885 3.779 9.279 1.00 0.00 H ATOM 1259 HB3 ALA A 511 -5.612 2.229 8.854 1.00 0.00 H ATOM 1260 N ILE A 512 -4.254 3.300 11.969 1.00 0.00 N ATOM 1261 CA ILE A 512 -3.155 2.863 12.821 1.00 0.00 C ATOM 1262 C ILE A 512 -3.672 2.306 14.143 1.00 0.00 C ATOM 1263 O ILE A 512 -3.458 1.136 14.459 1.00 0.00 O ATOM 1264 CB ILE A 512 -2.175 4.016 13.111 1.00 0.00 C ATOM 1265 CG1 ILE A 512 -1.450 4.432 11.830 1.00 0.00 C ATOM 1266 CG2 ILE A 512 -1.176 3.605 14.182 1.00 0.00 C ATOM 1267 CD1 ILE A 512 -0.624 5.690 11.985 1.00 0.00 C ATOM 1268 H ILE A 512 -4.284 4.232 11.667 1.00 0.00 H ATOM 1269 HA ILE A 512 -2.618 2.084 12.299 1.00 0.00 H ATOM 1270 HB ILE A 512 -2.742 4.855 13.484 1.00 0.00 H ATOM 1271 HG12 ILE A 512 -0.788 3.637 11.524 1.00 0.00 H ATOM 1272 HG13 ILE A 512 -2.179 4.607 11.053 1.00 0.00 H ATOM 1273 HG21 ILE A 512 -1.363 4.169 15.084 1.00 0.00 H ATOM 1274 HG22 ILE A 512 -1.285 2.551 14.389 1.00 0.00 H ATOM 1275 HG23 ILE A 512 -0.173 3.803 13.835 1.00 0.00 H ATOM 1276 HD11 ILE A 512 -1.275 6.524 12.203 1.00 0.00 H ATOM 1277 HD12 ILE A 512 0.082 5.561 12.792 1.00 0.00 H ATOM 1278 HD13 ILE A 512 -0.088 5.884 11.066 1.00 0.00 H ATOM 1279 N GLN A 513 -4.354 3.150 14.909 1.00 0.00 N ATOM 1280 CA GLN A 513 -4.903 2.741 16.196 1.00 0.00 C ATOM 1281 C GLN A 513 -5.609 1.394 16.083 1.00 0.00 C ATOM 1282 O GLN A 513 -5.662 0.628 17.045 1.00 0.00 O ATOM 1283 CB GLN A 513 -5.877 3.798 16.718 1.00 0.00 C ATOM 1284 CG GLN A 513 -5.238 5.159 16.938 1.00 0.00 C ATOM 1285 CD GLN A 513 -4.667 5.318 18.334 1.00 0.00 C ATOM 1286 OE1 GLN A 513 -3.907 4.472 18.806 1.00 0.00 O ATOM 1287 NE2 GLN A 513 -5.033 6.405 19.003 1.00 0.00 N ATOM 1288 H GLN A 513 -4.492 4.070 14.601 1.00 0.00 H ATOM 1289 HA GLN A 513 -4.083 2.646 16.891 1.00 0.00 H ATOM 1290 HB2 GLN A 513 -6.681 3.913 16.007 1.00 0.00 H ATOM 1291 HB3 GLN A 513 -6.286 3.460 17.660 1.00 0.00 H ATOM 1292 HG2 GLN A 513 -4.438 5.287 16.224 1.00 0.00 H ATOM 1293 HG3 GLN A 513 -5.985 5.923 16.781 1.00 0.00 H ATOM 1294 HE21 GLN A 513 -5.643 7.035 18.564 1.00 0.00 H ATOM 1295 HE22 GLN A 513 -4.680 6.532 19.908 1.00 0.00 H ATOM 1296 N ALA A 514 -6.149 1.111 14.902 1.00 0.00 N ATOM 1297 CA ALA A 514 -6.850 -0.144 14.663 1.00 0.00 C ATOM 1298 C ALA A 514 -5.868 -1.275 14.375 1.00 0.00 C ATOM 1299 O ALA A 514 -5.992 -2.372 14.920 1.00 0.00 O ATOM 1300 CB ALA A 514 -7.833 0.011 13.512 1.00 0.00 C ATOM 1301 H ALA A 514 -6.073 1.762 14.174 1.00 0.00 H ATOM 1302 HA ALA A 514 -7.412 -0.387 15.554 1.00 0.00 H ATOM 1303 HB1 ALA A 514 -7.838 -0.894 12.921 1.00 0.00 H ATOM 1304 HB2 ALA A 514 -8.822 0.190 13.905 1.00 0.00 H ATOM 1305 HB3 ALA A 514 -7.533 0.844 12.893 1.00 0.00 H ATOM 1306 N LEU A 515 -4.894 -1.001 13.515 1.00 0.00 N ATOM 1307 CA LEU A 515 -3.890 -1.996 13.154 1.00 0.00 C ATOM 1308 C LEU A 515 -2.631 -1.832 14.000 1.00 0.00 C ATOM 1309 O LEU A 515 -1.544 -2.246 13.599 1.00 0.00 O ATOM 1310 CB LEU A 515 -3.539 -1.879 11.669 1.00 0.00 C ATOM 1311 CG LEU A 515 -4.722 -1.745 10.709 1.00 0.00 C ATOM 1312 CD1 LEU A 515 -4.287 -1.069 9.418 1.00 0.00 C ATOM 1313 CD2 LEU A 515 -5.331 -3.109 10.419 1.00 0.00 C ATOM 1314 H LEU A 515 -4.847 -0.109 13.113 1.00 0.00 H ATOM 1315 HA LEU A 515 -4.310 -2.973 13.341 1.00 0.00 H ATOM 1316 HB2 LEU A 515 -2.912 -1.010 11.545 1.00 0.00 H ATOM 1317 HB3 LEU A 515 -2.984 -2.764 11.391 1.00 0.00 H ATOM 1318 HG LEU A 515 -5.482 -1.129 11.168 1.00 0.00 H ATOM 1319 HD11 LEU A 515 -4.452 -0.005 9.496 1.00 0.00 H ATOM 1320 HD12 LEU A 515 -4.861 -1.464 8.593 1.00 0.00 H ATOM 1321 HD13 LEU A 515 -3.237 -1.259 9.248 1.00 0.00 H ATOM 1322 HD21 LEU A 515 -6.405 -3.017 10.355 1.00 0.00 H ATOM 1323 HD22 LEU A 515 -5.076 -3.794 11.216 1.00 0.00 H ATOM 1324 HD23 LEU A 515 -4.944 -3.485 9.484 1.00 0.00 H ATOM 1325 N ASN A 516 -2.788 -1.227 15.173 1.00 0.00 N ATOM 1326 CA ASN A 516 -1.664 -1.010 16.076 1.00 0.00 C ATOM 1327 C ASN A 516 -1.389 -2.256 16.912 1.00 0.00 C ATOM 1328 O ASN A 516 -0.434 -2.299 17.687 1.00 0.00 O ATOM 1329 CB ASN A 516 -1.943 0.182 16.995 1.00 0.00 C ATOM 1330 CG ASN A 516 -2.698 -0.219 18.248 1.00 0.00 C ATOM 1331 OD1 ASN A 516 -3.871 -0.587 18.189 1.00 0.00 O ATOM 1332 ND2 ASN A 516 -2.025 -0.148 19.391 1.00 0.00 N ATOM 1333 H ASN A 516 -3.680 -0.918 15.437 1.00 0.00 H ATOM 1334 HA ASN A 516 -0.793 -0.794 15.476 1.00 0.00 H ATOM 1335 HB2 ASN A 516 -1.005 0.629 17.290 1.00 0.00 H ATOM 1336 HB3 ASN A 516 -2.532 0.911 16.459 1.00 0.00 H ATOM 1337 HD21 ASN A 516 -1.093 0.154 19.362 1.00 0.00 H ATOM 1338 HD22 ASN A 516 -2.488 -0.402 20.216 1.00 0.00 H ATOM 1339 N GLY A 517 -2.233 -3.270 16.748 1.00 0.00 N ATOM 1340 CA GLY A 517 -2.065 -4.504 17.493 1.00 0.00 C ATOM 1341 C GLY A 517 -2.927 -5.629 16.955 1.00 0.00 C ATOM 1342 O GLY A 517 -3.233 -6.582 17.671 1.00 0.00 O ATOM 1343 H GLY A 517 -2.977 -3.180 16.116 1.00 0.00 H ATOM 1344 HA2 GLY A 517 -1.028 -4.804 17.442 1.00 0.00 H ATOM 1345 HA3 GLY A 517 -2.328 -4.327 18.525 1.00 0.00 H ATOM 1346 N ARG A 518 -3.322 -5.517 15.691 1.00 0.00 N ATOM 1347 CA ARG A 518 -4.158 -6.531 15.059 1.00 0.00 C ATOM 1348 C ARG A 518 -3.415 -7.860 14.955 1.00 0.00 C ATOM 1349 O ARG A 518 -2.186 -7.902 15.022 1.00 0.00 O ATOM 1350 CB ARG A 518 -4.593 -6.068 13.667 1.00 0.00 C ATOM 1351 CG ARG A 518 -5.897 -5.287 13.666 1.00 0.00 C ATOM 1352 CD ARG A 518 -7.101 -6.211 13.765 1.00 0.00 C ATOM 1353 NE ARG A 518 -7.225 -6.808 15.091 1.00 0.00 N ATOM 1354 CZ ARG A 518 -7.752 -6.177 16.135 1.00 0.00 C ATOM 1355 NH1 ARG A 518 -8.201 -4.937 16.006 1.00 0.00 N ATOM 1356 NH2 ARG A 518 -7.830 -6.788 17.311 1.00 0.00 N ATOM 1357 H ARG A 518 -3.046 -4.733 15.171 1.00 0.00 H ATOM 1358 HA ARG A 518 -5.034 -6.669 15.674 1.00 0.00 H ATOM 1359 HB2 ARG A 518 -3.821 -5.438 13.252 1.00 0.00 H ATOM 1360 HB3 ARG A 518 -4.718 -6.935 13.036 1.00 0.00 H ATOM 1361 HG2 ARG A 518 -5.904 -4.614 14.511 1.00 0.00 H ATOM 1362 HG3 ARG A 518 -5.964 -4.719 12.750 1.00 0.00 H ATOM 1363 HD2 ARG A 518 -7.993 -5.642 13.552 1.00 0.00 H ATOM 1364 HD3 ARG A 518 -6.993 -6.999 13.034 1.00 0.00 H ATOM 1365 HE ARG A 518 -6.899 -7.725 15.209 1.00 0.00 H ATOM 1366 HH11 ARG A 518 -8.144 -4.475 15.121 1.00 0.00 H ATOM 1367 HH12 ARG A 518 -8.598 -4.464 16.793 1.00 0.00 H ATOM 1368 HH21 ARG A 518 -7.493 -7.723 17.411 1.00 0.00 H ATOM 1369 HH22 ARG A 518 -8.226 -6.312 18.095 1.00 0.00 H ATOM 1370 N TRP A 519 -4.168 -8.941 14.793 1.00 0.00 N ATOM 1371 CA TRP A 519 -3.581 -10.272 14.680 1.00 0.00 C ATOM 1372 C TRP A 519 -3.875 -10.883 13.315 1.00 0.00 C ATOM 1373 O TRP A 519 -4.982 -11.358 13.062 1.00 0.00 O ATOM 1374 CB TRP A 519 -4.116 -11.183 15.786 1.00 0.00 C ATOM 1375 CG TRP A 519 -3.284 -11.157 17.032 1.00 0.00 C ATOM 1376 CD1 TRP A 519 -3.613 -10.582 18.226 1.00 0.00 C ATOM 1377 CD2 TRP A 519 -1.983 -11.729 17.205 1.00 0.00 C ATOM 1378 NE1 TRP A 519 -2.595 -10.762 19.132 1.00 0.00 N ATOM 1379 CE2 TRP A 519 -1.584 -11.464 18.530 1.00 0.00 C ATOM 1380 CE3 TRP A 519 -1.117 -12.441 16.371 1.00 0.00 C ATOM 1381 CZ2 TRP A 519 -0.357 -11.885 19.036 1.00 0.00 C ATOM 1382 CZ3 TRP A 519 0.100 -12.859 16.875 1.00 0.00 C ATOM 1383 CH2 TRP A 519 0.471 -12.581 18.198 1.00 0.00 C ATOM 1384 H TRP A 519 -5.143 -8.843 14.746 1.00 0.00 H ATOM 1385 HA TRP A 519 -2.512 -10.172 14.795 1.00 0.00 H ATOM 1386 HB2 TRP A 519 -5.117 -10.872 16.048 1.00 0.00 H ATOM 1387 HB3 TRP A 519 -4.143 -12.200 15.423 1.00 0.00 H ATOM 1388 HD1 TRP A 519 -4.540 -10.063 18.416 1.00 0.00 H ATOM 1389 HE1 TRP A 519 -2.594 -10.442 20.058 1.00 0.00 H ATOM 1390 HE3 TRP A 519 -1.385 -12.666 15.349 1.00 0.00 H ATOM 1391 HZ2 TRP A 519 -0.057 -11.679 20.054 1.00 0.00 H ATOM 1392 HZ3 TRP A 519 0.783 -13.410 16.245 1.00 0.00 H ATOM 1393 HH2 TRP A 519 1.431 -12.926 18.549 1.00 0.00 H ATOM 1394 N PHE A 520 -2.877 -10.868 12.438 1.00 0.00 N ATOM 1395 CA PHE A 520 -3.029 -11.421 11.097 1.00 0.00 C ATOM 1396 C PHE A 520 -2.887 -12.940 11.116 1.00 0.00 C ATOM 1397 O PHE A 520 -2.332 -13.511 12.054 1.00 0.00 O ATOM 1398 CB PHE A 520 -1.992 -10.812 10.151 1.00 0.00 C ATOM 1399 CG PHE A 520 -2.358 -10.939 8.699 1.00 0.00 C ATOM 1400 CD1 PHE A 520 -3.205 -10.019 8.102 1.00 0.00 C ATOM 1401 CD2 PHE A 520 -1.854 -11.976 7.932 1.00 0.00 C ATOM 1402 CE1 PHE A 520 -3.544 -10.133 6.767 1.00 0.00 C ATOM 1403 CE2 PHE A 520 -2.189 -12.095 6.596 1.00 0.00 C ATOM 1404 CZ PHE A 520 -3.034 -11.172 6.013 1.00 0.00 C ATOM 1405 H PHE A 520 -2.017 -10.476 12.699 1.00 0.00 H ATOM 1406 HA PHE A 520 -4.017 -11.168 10.745 1.00 0.00 H ATOM 1407 HB2 PHE A 520 -1.883 -9.762 10.375 1.00 0.00 H ATOM 1408 HB3 PHE A 520 -1.045 -11.308 10.300 1.00 0.00 H ATOM 1409 HD1 PHE A 520 -3.604 -9.205 8.691 1.00 0.00 H ATOM 1410 HD2 PHE A 520 -1.192 -12.699 8.387 1.00 0.00 H ATOM 1411 HE1 PHE A 520 -4.205 -9.410 6.314 1.00 0.00 H ATOM 1412 HE2 PHE A 520 -1.789 -12.909 6.009 1.00 0.00 H ATOM 1413 HZ PHE A 520 -3.298 -11.263 4.970 1.00 0.00 H ATOM 1414 N ALA A 521 -3.395 -13.589 10.072 1.00 0.00 N ATOM 1415 CA ALA A 521 -3.324 -15.041 9.967 1.00 0.00 C ATOM 1416 C ALA A 521 -1.922 -15.547 10.289 1.00 0.00 C ATOM 1417 O ALA A 521 -1.078 -15.671 9.403 1.00 0.00 O ATOM 1418 CB ALA A 521 -3.744 -15.490 8.576 1.00 0.00 C ATOM 1419 H ALA A 521 -3.826 -13.078 9.356 1.00 0.00 H ATOM 1420 HA ALA A 521 -4.020 -15.461 10.679 1.00 0.00 H ATOM 1421 HB1 ALA A 521 -4.135 -16.496 8.626 1.00 0.00 H ATOM 1422 HB2 ALA A 521 -4.505 -14.825 8.197 1.00 0.00 H ATOM 1423 HB3 ALA A 521 -2.888 -15.469 7.918 1.00 0.00 H ATOM 1424 N GLY A 522 -1.681 -15.838 11.564 1.00 0.00 N ATOM 1425 CA GLY A 522 -0.379 -16.326 11.979 1.00 0.00 C ATOM 1426 C GLY A 522 0.703 -15.272 11.854 1.00 0.00 C ATOM 1427 O GLY A 522 1.873 -15.595 11.649 1.00 0.00 O ATOM 1428 H GLY A 522 -2.392 -15.719 12.227 1.00 0.00 H ATOM 1429 HA2 GLY A 522 -0.439 -16.646 13.009 1.00 0.00 H ATOM 1430 HA3 GLY A 522 -0.112 -17.174 11.365 1.00 0.00 H ATOM 1431 N ARG A 523 0.312 -14.008 11.976 1.00 0.00 N ATOM 1432 CA ARG A 523 1.257 -12.902 11.872 1.00 0.00 C ATOM 1433 C ARG A 523 0.754 -11.683 12.639 1.00 0.00 C ATOM 1434 O ARG A 523 -0.318 -11.152 12.349 1.00 0.00 O ATOM 1435 CB ARG A 523 1.487 -12.536 10.405 1.00 0.00 C ATOM 1436 CG ARG A 523 2.301 -13.567 9.640 1.00 0.00 C ATOM 1437 CD ARG A 523 3.733 -13.635 10.149 1.00 0.00 C ATOM 1438 NE ARG A 523 4.504 -14.677 9.478 1.00 0.00 N ATOM 1439 CZ ARG A 523 5.797 -14.890 9.695 1.00 0.00 C ATOM 1440 NH1 ARG A 523 6.460 -14.137 10.561 1.00 0.00 N ATOM 1441 NH2 ARG A 523 6.429 -15.859 9.045 1.00 0.00 N ATOM 1442 H ARG A 523 -0.635 -13.813 12.139 1.00 0.00 H ATOM 1443 HA ARG A 523 2.193 -13.224 12.305 1.00 0.00 H ATOM 1444 HB2 ARG A 523 0.529 -12.433 9.917 1.00 0.00 H ATOM 1445 HB3 ARG A 523 2.008 -11.592 10.360 1.00 0.00 H ATOM 1446 HG2 ARG A 523 1.842 -14.537 9.761 1.00 0.00 H ATOM 1447 HG3 ARG A 523 2.313 -13.299 8.594 1.00 0.00 H ATOM 1448 HD2 ARG A 523 4.208 -12.681 9.976 1.00 0.00 H ATOM 1449 HD3 ARG A 523 3.714 -13.840 11.209 1.00 0.00 H ATOM 1450 HE ARG A 523 4.033 -15.246 8.833 1.00 0.00 H ATOM 1451 HH11 ARG A 523 5.986 -13.407 11.053 1.00 0.00 H ATOM 1452 HH12 ARG A 523 7.433 -14.300 10.724 1.00 0.00 H ATOM 1453 HH21 ARG A 523 5.932 -16.429 8.391 1.00 0.00 H ATOM 1454 HH22 ARG A 523 7.402 -16.019 9.208 1.00 0.00 H ATOM 1455 N LYS A 524 1.535 -11.244 13.620 1.00 0.00 N ATOM 1456 CA LYS A 524 1.170 -10.087 14.430 1.00 0.00 C ATOM 1457 C LYS A 524 1.439 -8.789 13.675 1.00 0.00 C ATOM 1458 O LYS A 524 2.583 -8.476 13.345 1.00 0.00 O ATOM 1459 CB LYS A 524 1.950 -10.094 15.747 1.00 0.00 C ATOM 1460 CG LYS A 524 1.799 -8.814 16.549 1.00 0.00 C ATOM 1461 CD LYS A 524 1.895 -9.077 18.043 1.00 0.00 C ATOM 1462 CE LYS A 524 1.341 -7.913 18.850 1.00 0.00 C ATOM 1463 NZ LYS A 524 2.386 -6.895 19.145 1.00 0.00 N ATOM 1464 H LYS A 524 2.378 -11.709 13.804 1.00 0.00 H ATOM 1465 HA LYS A 524 0.115 -10.152 14.645 1.00 0.00 H ATOM 1466 HB2 LYS A 524 1.601 -10.917 16.353 1.00 0.00 H ATOM 1467 HB3 LYS A 524 2.998 -10.237 15.530 1.00 0.00 H ATOM 1468 HG2 LYS A 524 2.583 -8.127 16.265 1.00 0.00 H ATOM 1469 HG3 LYS A 524 0.836 -8.374 16.331 1.00 0.00 H ATOM 1470 HD2 LYS A 524 1.331 -9.966 18.280 1.00 0.00 H ATOM 1471 HD3 LYS A 524 2.933 -9.225 18.307 1.00 0.00 H ATOM 1472 HE2 LYS A 524 0.545 -7.448 18.288 1.00 0.00 H ATOM 1473 HE3 LYS A 524 0.948 -8.294 19.782 1.00 0.00 H ATOM 1474 HZ1 LYS A 524 3.282 -7.160 18.689 1.00 0.00 H ATOM 1475 HZ2 LYS A 524 2.540 -6.827 20.172 1.00 0.00 H ATOM 1476 HZ3 LYS A 524 2.089 -5.964 18.788 1.00 0.00 H ATOM 1477 N VAL A 525 0.377 -8.036 13.406 1.00 0.00 N ATOM 1478 CA VAL A 525 0.498 -6.770 12.692 1.00 0.00 C ATOM 1479 C VAL A 525 0.960 -5.656 13.625 1.00 0.00 C ATOM 1480 O VAL A 525 0.654 -5.662 14.817 1.00 0.00 O ATOM 1481 CB VAL A 525 -0.837 -6.361 12.044 1.00 0.00 C ATOM 1482 CG1 VAL A 525 -0.654 -5.124 11.177 1.00 0.00 C ATOM 1483 CG2 VAL A 525 -1.409 -7.512 11.230 1.00 0.00 C ATOM 1484 H VAL A 525 -0.509 -8.338 13.695 1.00 0.00 H ATOM 1485 HA VAL A 525 1.231 -6.897 11.909 1.00 0.00 H ATOM 1486 HB VAL A 525 -1.538 -6.121 12.830 1.00 0.00 H ATOM 1487 HG11 VAL A 525 -1.305 -5.188 10.318 1.00 0.00 H ATOM 1488 HG12 VAL A 525 -0.898 -4.242 11.751 1.00 0.00 H ATOM 1489 HG13 VAL A 525 0.373 -5.066 10.846 1.00 0.00 H ATOM 1490 HG21 VAL A 525 -1.251 -7.322 10.179 1.00 0.00 H ATOM 1491 HG22 VAL A 525 -0.913 -8.431 11.508 1.00 0.00 H ATOM 1492 HG23 VAL A 525 -2.467 -7.602 11.426 1.00 0.00 H ATOM 1493 N VAL A 526 1.700 -4.699 13.073 1.00 0.00 N ATOM 1494 CA VAL A 526 2.204 -3.576 13.855 1.00 0.00 C ATOM 1495 C VAL A 526 2.185 -2.287 13.041 1.00 0.00 C ATOM 1496 O VAL A 526 3.021 -2.085 12.161 1.00 0.00 O ATOM 1497 CB VAL A 526 3.638 -3.836 14.352 1.00 0.00 C ATOM 1498 CG1 VAL A 526 4.267 -2.550 14.866 1.00 0.00 C ATOM 1499 CG2 VAL A 526 3.642 -4.910 15.429 1.00 0.00 C ATOM 1500 H VAL A 526 1.911 -4.749 12.118 1.00 0.00 H ATOM 1501 HA VAL A 526 1.563 -3.455 14.717 1.00 0.00 H ATOM 1502 HB VAL A 526 4.227 -4.190 13.518 1.00 0.00 H ATOM 1503 HG11 VAL A 526 4.893 -2.123 14.096 1.00 0.00 H ATOM 1504 HG12 VAL A 526 3.489 -1.849 15.130 1.00 0.00 H ATOM 1505 HG13 VAL A 526 4.867 -2.767 15.737 1.00 0.00 H ATOM 1506 HG21 VAL A 526 3.014 -5.731 15.120 1.00 0.00 H ATOM 1507 HG22 VAL A 526 4.651 -5.266 15.580 1.00 0.00 H ATOM 1508 HG23 VAL A 526 3.266 -4.495 16.352 1.00 0.00 H ATOM 1509 N ALA A 527 1.226 -1.418 13.341 1.00 0.00 N ATOM 1510 CA ALA A 527 1.100 -0.146 12.639 1.00 0.00 C ATOM 1511 C ALA A 527 1.788 0.976 13.408 1.00 0.00 C ATOM 1512 O ALA A 527 1.690 1.053 14.632 1.00 0.00 O ATOM 1513 CB ALA A 527 -0.367 0.188 12.413 1.00 0.00 C ATOM 1514 H ALA A 527 0.589 -1.635 14.053 1.00 0.00 H ATOM 1515 HA ALA A 527 1.573 -0.250 11.673 1.00 0.00 H ATOM 1516 HB1 ALA A 527 -0.881 0.207 13.363 1.00 0.00 H ATOM 1517 HB2 ALA A 527 -0.447 1.156 11.941 1.00 0.00 H ATOM 1518 HB3 ALA A 527 -0.813 -0.561 11.776 1.00 0.00 H ATOM 1519 N GLU A 528 2.486 1.844 12.681 1.00 0.00 N ATOM 1520 CA GLU A 528 3.191 2.962 13.297 1.00 0.00 C ATOM 1521 C GLU A 528 3.382 4.101 12.300 1.00 0.00 C ATOM 1522 O GLU A 528 3.056 3.969 11.120 1.00 0.00 O ATOM 1523 CB GLU A 528 4.550 2.504 13.831 1.00 0.00 C ATOM 1524 CG GLU A 528 5.499 2.020 12.747 1.00 0.00 C ATOM 1525 CD GLU A 528 6.924 1.874 13.242 1.00 0.00 C ATOM 1526 OE1 GLU A 528 7.190 0.934 14.020 1.00 0.00 O ATOM 1527 OE2 GLU A 528 7.775 2.701 12.852 1.00 0.00 O ATOM 1528 H GLU A 528 2.526 1.730 11.709 1.00 0.00 H ATOM 1529 HA GLU A 528 2.593 3.318 14.122 1.00 0.00 H ATOM 1530 HB2 GLU A 528 5.017 3.329 14.348 1.00 0.00 H ATOM 1531 HB3 GLU A 528 4.394 1.695 14.530 1.00 0.00 H ATOM 1532 HG2 GLU A 528 5.158 1.060 12.391 1.00 0.00 H ATOM 1533 HG3 GLU A 528 5.486 2.730 11.933 1.00 0.00 H ATOM 1534 N VAL A 529 3.914 5.219 12.782 1.00 0.00 N ATOM 1535 CA VAL A 529 4.149 6.382 11.934 1.00 0.00 C ATOM 1536 C VAL A 529 5.456 6.242 11.161 1.00 0.00 C ATOM 1537 O VAL A 529 6.430 5.681 11.664 1.00 0.00 O ATOM 1538 CB VAL A 529 4.191 7.681 12.761 1.00 0.00 C ATOM 1539 CG1 VAL A 529 4.302 8.892 11.847 1.00 0.00 C ATOM 1540 CG2 VAL A 529 2.962 7.784 13.651 1.00 0.00 C ATOM 1541 H VAL A 529 4.154 5.264 13.731 1.00 0.00 H ATOM 1542 HA VAL A 529 3.332 6.453 11.231 1.00 0.00 H ATOM 1543 HB VAL A 529 5.066 7.653 13.393 1.00 0.00 H ATOM 1544 HG11 VAL A 529 4.446 9.780 12.445 1.00 0.00 H ATOM 1545 HG12 VAL A 529 5.142 8.764 11.180 1.00 0.00 H ATOM 1546 HG13 VAL A 529 3.394 8.991 11.270 1.00 0.00 H ATOM 1547 HG21 VAL A 529 2.284 6.975 13.424 1.00 0.00 H ATOM 1548 HG22 VAL A 529 3.261 7.723 14.688 1.00 0.00 H ATOM 1549 HG23 VAL A 529 2.468 8.728 13.475 1.00 0.00 H ATOM 1550 N TYR A 530 5.470 6.757 9.937 1.00 0.00 N ATOM 1551 CA TYR A 530 6.657 6.688 9.093 1.00 0.00 C ATOM 1552 C TYR A 530 7.124 8.085 8.695 1.00 0.00 C ATOM 1553 O TYR A 530 6.417 9.071 8.902 1.00 0.00 O ATOM 1554 CB TYR A 530 6.370 5.859 7.840 1.00 0.00 C ATOM 1555 CG TYR A 530 7.508 5.853 6.844 1.00 0.00 C ATOM 1556 CD1 TYR A 530 8.531 4.917 6.932 1.00 0.00 C ATOM 1557 CD2 TYR A 530 7.559 6.784 5.813 1.00 0.00 C ATOM 1558 CE1 TYR A 530 9.572 4.909 6.025 1.00 0.00 C ATOM 1559 CE2 TYR A 530 8.596 6.782 4.900 1.00 0.00 C ATOM 1560 CZ TYR A 530 9.600 5.843 5.011 1.00 0.00 C ATOM 1561 OH TYR A 530 10.635 5.838 4.104 1.00 0.00 O ATOM 1562 H TYR A 530 4.663 7.192 9.591 1.00 0.00 H ATOM 1563 HA TYR A 530 7.440 6.207 9.660 1.00 0.00 H ATOM 1564 HB2 TYR A 530 6.179 4.837 8.129 1.00 0.00 H ATOM 1565 HB3 TYR A 530 5.497 6.258 7.344 1.00 0.00 H ATOM 1566 HD1 TYR A 530 8.505 4.186 7.728 1.00 0.00 H ATOM 1567 HD2 TYR A 530 6.771 7.518 5.729 1.00 0.00 H ATOM 1568 HE1 TYR A 530 10.358 4.174 6.111 1.00 0.00 H ATOM 1569 HE2 TYR A 530 8.619 7.514 4.106 1.00 0.00 H ATOM 1570 HH TYR A 530 10.831 6.739 3.837 1.00 0.00 H ATOM 1571 N ASP A 531 8.321 8.161 8.123 1.00 0.00 N ATOM 1572 CA ASP A 531 8.884 9.436 7.695 1.00 0.00 C ATOM 1573 C ASP A 531 7.788 10.377 7.205 1.00 0.00 C ATOM 1574 O ASP A 531 7.381 10.319 6.045 1.00 0.00 O ATOM 1575 CB ASP A 531 9.917 9.215 6.588 1.00 0.00 C ATOM 1576 CG ASP A 531 10.955 8.177 6.963 1.00 0.00 C ATOM 1577 OD1 ASP A 531 11.028 7.814 8.156 1.00 0.00 O ATOM 1578 OD2 ASP A 531 11.694 7.725 6.064 1.00 0.00 O ATOM 1579 H ASP A 531 8.838 7.339 7.986 1.00 0.00 H ATOM 1580 HA ASP A 531 9.373 9.885 8.546 1.00 0.00 H ATOM 1581 HB2 ASP A 531 9.410 8.884 5.693 1.00 0.00 H ATOM 1582 HB3 ASP A 531 10.422 10.148 6.385 1.00 0.00 H ATOM 1583 N GLN A 532 7.315 11.241 8.097 1.00 0.00 N ATOM 1584 CA GLN A 532 6.265 12.193 7.755 1.00 0.00 C ATOM 1585 C GLN A 532 6.856 13.460 7.146 1.00 0.00 C ATOM 1586 O GLN A 532 6.127 14.322 6.656 1.00 0.00 O ATOM 1587 CB GLN A 532 5.443 12.545 8.997 1.00 0.00 C ATOM 1588 CG GLN A 532 6.289 12.971 10.186 1.00 0.00 C ATOM 1589 CD GLN A 532 5.544 13.892 11.132 1.00 0.00 C ATOM 1590 OE1 GLN A 532 5.456 13.629 12.332 1.00 0.00 O ATOM 1591 NE2 GLN A 532 5.002 14.979 10.596 1.00 0.00 N ATOM 1592 H GLN A 532 7.681 11.238 9.006 1.00 0.00 H ATOM 1593 HA GLN A 532 5.619 11.726 7.028 1.00 0.00 H ATOM 1594 HB2 GLN A 532 4.771 13.354 8.751 1.00 0.00 H ATOM 1595 HB3 GLN A 532 4.863 11.682 9.286 1.00 0.00 H ATOM 1596 HG2 GLN A 532 6.592 12.089 10.730 1.00 0.00 H ATOM 1597 HG3 GLN A 532 7.166 13.486 9.821 1.00 0.00 H ATOM 1598 HE21 GLN A 532 5.112 15.124 9.633 1.00 0.00 H ATOM 1599 HE22 GLN A 532 4.514 15.591 11.185 1.00 0.00 H ATOM 1600 N GLU A 533 8.181 13.566 7.181 1.00 0.00 N ATOM 1601 CA GLU A 533 8.868 14.729 6.632 1.00 0.00 C ATOM 1602 C GLU A 533 9.669 14.352 5.389 1.00 0.00 C ATOM 1603 O GLU A 533 9.839 15.161 4.478 1.00 0.00 O ATOM 1604 CB GLU A 533 9.796 15.343 7.683 1.00 0.00 C ATOM 1605 CG GLU A 533 10.835 16.287 7.101 1.00 0.00 C ATOM 1606 CD GLU A 533 10.238 17.606 6.652 1.00 0.00 C ATOM 1607 OE1 GLU A 533 9.400 18.162 7.393 1.00 0.00 O ATOM 1608 OE2 GLU A 533 10.609 18.083 5.559 1.00 0.00 O ATOM 1609 H GLU A 533 8.708 12.845 7.585 1.00 0.00 H ATOM 1610 HA GLU A 533 8.120 15.457 6.357 1.00 0.00 H ATOM 1611 HB2 GLU A 533 9.199 15.893 8.396 1.00 0.00 H ATOM 1612 HB3 GLU A 533 10.312 14.547 8.199 1.00 0.00 H ATOM 1613 HG2 GLU A 533 11.583 16.485 7.853 1.00 0.00 H ATOM 1614 HG3 GLU A 533 11.299 15.810 6.250 1.00 0.00 H ATOM 1615 N ARG A 534 10.160 13.117 5.361 1.00 0.00 N ATOM 1616 CA ARG A 534 10.944 12.632 4.232 1.00 0.00 C ATOM 1617 C ARG A 534 10.035 12.154 3.103 1.00 0.00 C ATOM 1618 O ARG A 534 10.433 12.133 1.938 1.00 0.00 O ATOM 1619 CB ARG A 534 11.866 11.494 4.675 1.00 0.00 C ATOM 1620 CG ARG A 534 12.423 11.673 6.078 1.00 0.00 C ATOM 1621 CD ARG A 534 13.345 10.526 6.462 1.00 0.00 C ATOM 1622 NE ARG A 534 14.316 10.921 7.479 1.00 0.00 N ATOM 1623 CZ ARG A 534 15.372 11.685 7.228 1.00 0.00 C ATOM 1624 NH1 ARG A 534 15.593 12.135 6.000 1.00 0.00 N ATOM 1625 NH2 ARG A 534 16.211 12.002 8.206 1.00 0.00 N ATOM 1626 H ARG A 534 9.991 12.517 6.118 1.00 0.00 H ATOM 1627 HA ARG A 534 11.547 13.452 3.870 1.00 0.00 H ATOM 1628 HB2 ARG A 534 11.314 10.567 4.646 1.00 0.00 H ATOM 1629 HB3 ARG A 534 12.696 11.432 3.987 1.00 0.00 H ATOM 1630 HG2 ARG A 534 12.980 12.597 6.120 1.00 0.00 H ATOM 1631 HG3 ARG A 534 11.601 11.713 6.778 1.00 0.00 H ATOM 1632 HD2 ARG A 534 12.746 9.713 6.846 1.00 0.00 H ATOM 1633 HD3 ARG A 534 13.874 10.197 5.580 1.00 0.00 H ATOM 1634 HE ARG A 534 14.172 10.599 8.393 1.00 0.00 H ATOM 1635 HH11 ARG A 534 14.962 11.899 5.261 1.00 0.00 H ATOM 1636 HH12 ARG A 534 16.389 12.712 5.814 1.00 0.00 H ATOM 1637 HH21 ARG A 534 16.048 11.665 9.133 1.00 0.00 H ATOM 1638 HH22 ARG A 534 17.006 12.577 8.017 1.00 0.00 H ATOM 1639 N PHE A 535 8.813 11.771 3.457 1.00 0.00 N ATOM 1640 CA PHE A 535 7.848 11.291 2.475 1.00 0.00 C ATOM 1641 C PHE A 535 7.151 12.459 1.783 1.00 0.00 C ATOM 1642 O PHE A 535 5.948 12.413 1.526 1.00 0.00 O ATOM 1643 CB PHE A 535 6.811 10.389 3.146 1.00 0.00 C ATOM 1644 CG PHE A 535 6.135 9.443 2.196 1.00 0.00 C ATOM 1645 CD1 PHE A 535 6.683 8.199 1.928 1.00 0.00 C ATOM 1646 CD2 PHE A 535 4.950 9.797 1.570 1.00 0.00 C ATOM 1647 CE1 PHE A 535 6.064 7.326 1.054 1.00 0.00 C ATOM 1648 CE2 PHE A 535 4.326 8.928 0.695 1.00 0.00 C ATOM 1649 CZ PHE A 535 4.884 7.691 0.436 1.00 0.00 C ATOM 1650 H PHE A 535 8.555 11.810 4.402 1.00 0.00 H ATOM 1651 HA PHE A 535 8.385 10.719 1.735 1.00 0.00 H ATOM 1652 HB2 PHE A 535 7.296 9.800 3.910 1.00 0.00 H ATOM 1653 HB3 PHE A 535 6.049 11.004 3.602 1.00 0.00 H ATOM 1654 HD1 PHE A 535 7.607 7.912 2.410 1.00 0.00 H ATOM 1655 HD2 PHE A 535 4.513 10.764 1.771 1.00 0.00 H ATOM 1656 HE1 PHE A 535 6.503 6.360 0.853 1.00 0.00 H ATOM 1657 HE2 PHE A 535 3.403 9.216 0.213 1.00 0.00 H ATOM 1658 HZ PHE A 535 4.398 7.010 -0.247 1.00 0.00 H ATOM 1659 N ASP A 536 7.915 13.504 1.486 1.00 0.00 N ATOM 1660 CA ASP A 536 7.372 14.685 0.824 1.00 0.00 C ATOM 1661 C ASP A 536 7.360 14.501 -0.691 1.00 0.00 C ATOM 1662 O ASP A 536 6.415 14.903 -1.367 1.00 0.00 O ATOM 1663 CB ASP A 536 8.189 15.924 1.193 1.00 0.00 C ATOM 1664 CG ASP A 536 7.645 17.187 0.554 1.00 0.00 C ATOM 1665 OD1 ASP A 536 6.408 17.348 0.518 1.00 0.00 O ATOM 1666 OD2 ASP A 536 8.458 18.014 0.090 1.00 0.00 O ATOM 1667 H ASP A 536 8.867 13.481 1.717 1.00 0.00 H ATOM 1668 HA ASP A 536 6.357 14.819 1.165 1.00 0.00 H ATOM 1669 HB2 ASP A 536 8.173 16.050 2.266 1.00 0.00 H ATOM 1670 HB3 ASP A 536 9.208 15.786 0.865 1.00 0.00 H ATOM 1671 N ASN A 537 8.418 13.891 -1.216 1.00 0.00 N ATOM 1672 CA ASN A 537 8.531 13.656 -2.651 1.00 0.00 C ATOM 1673 C ASN A 537 8.521 12.162 -2.959 1.00 0.00 C ATOM 1674 O ASN A 537 8.817 11.337 -2.095 1.00 0.00 O ATOM 1675 CB ASN A 537 9.812 14.291 -3.194 1.00 0.00 C ATOM 1676 CG ASN A 537 9.657 15.778 -3.449 1.00 0.00 C ATOM 1677 OD1 ASN A 537 10.475 16.584 -3.006 1.00 0.00 O ATOM 1678 ND2 ASN A 537 8.602 16.148 -4.167 1.00 0.00 N ATOM 1679 H ASN A 537 9.141 13.593 -0.625 1.00 0.00 H ATOM 1680 HA ASN A 537 7.680 14.116 -3.130 1.00 0.00 H ATOM 1681 HB2 ASN A 537 10.608 14.150 -2.478 1.00 0.00 H ATOM 1682 HB3 ASN A 537 10.079 13.811 -4.123 1.00 0.00 H ATOM 1683 HD21 ASN A 537 7.992 15.451 -4.488 1.00 0.00 H ATOM 1684 HD22 ASN A 537 8.478 17.103 -4.348 1.00 0.00 H ATOM 1685 N SER A 538 8.178 11.821 -4.198 1.00 0.00 N ATOM 1686 CA SER A 538 8.126 10.426 -4.620 1.00 0.00 C ATOM 1687 C SER A 538 9.215 9.609 -3.932 1.00 0.00 C ATOM 1688 O SER A 538 8.943 8.565 -3.339 1.00 0.00 O ATOM 1689 CB SER A 538 8.280 10.325 -6.139 1.00 0.00 C ATOM 1690 OG SER A 538 7.192 10.944 -6.804 1.00 0.00 O ATOM 1691 H SER A 538 7.952 12.525 -4.842 1.00 0.00 H ATOM 1692 HA SER A 538 7.162 10.030 -4.337 1.00 0.00 H ATOM 1693 HB2 SER A 538 9.194 10.813 -6.439 1.00 0.00 H ATOM 1694 HB3 SER A 538 8.316 9.284 -6.425 1.00 0.00 H ATOM 1695 HG SER A 538 6.812 11.619 -6.236 1.00 0.00 H ATOM 1696 N ASP A 539 10.450 10.093 -4.015 1.00 0.00 N ATOM 1697 CA ASP A 539 11.582 9.409 -3.399 1.00 0.00 C ATOM 1698 C ASP A 539 11.310 9.127 -1.925 1.00 0.00 C ATOM 1699 O ASP A 539 11.056 10.044 -1.143 1.00 0.00 O ATOM 1700 CB ASP A 539 12.852 10.248 -3.545 1.00 0.00 C ATOM 1701 CG ASP A 539 13.159 10.586 -4.991 1.00 0.00 C ATOM 1702 OD1 ASP A 539 12.705 9.842 -5.884 1.00 0.00 O ATOM 1703 OD2 ASP A 539 13.855 11.596 -5.229 1.00 0.00 O ATOM 1704 H ASP A 539 10.603 10.930 -4.501 1.00 0.00 H ATOM 1705 HA ASP A 539 11.720 8.470 -3.913 1.00 0.00 H ATOM 1706 HB2 ASP A 539 12.731 11.171 -2.997 1.00 0.00 H ATOM 1707 HB3 ASP A 539 13.687 9.698 -3.138 1.00 0.00 H ATOM 1708 N LEU A 540 11.365 7.853 -1.552 1.00 0.00 N ATOM 1709 CA LEU A 540 11.123 7.449 -0.171 1.00 0.00 C ATOM 1710 C LEU A 540 12.282 6.612 0.362 1.00 0.00 C ATOM 1711 O LEU A 540 12.560 6.611 1.561 1.00 0.00 O ATOM 1712 CB LEU A 540 9.819 6.657 -0.071 1.00 0.00 C ATOM 1713 CG LEU A 540 9.855 5.232 -0.622 1.00 0.00 C ATOM 1714 CD1 LEU A 540 10.375 4.266 0.431 1.00 0.00 C ATOM 1715 CD2 LEU A 540 8.473 4.809 -1.099 1.00 0.00 C ATOM 1716 H LEU A 540 11.572 7.167 -2.220 1.00 0.00 H ATOM 1717 HA LEU A 540 11.038 8.345 0.426 1.00 0.00 H ATOM 1718 HB2 LEU A 540 9.545 6.602 0.971 1.00 0.00 H ATOM 1719 HB3 LEU A 540 9.059 7.203 -0.612 1.00 0.00 H ATOM 1720 HG LEU A 540 10.528 5.196 -1.468 1.00 0.00 H ATOM 1721 HD11 LEU A 540 10.159 4.654 1.415 1.00 0.00 H ATOM 1722 HD12 LEU A 540 11.443 4.150 0.317 1.00 0.00 H ATOM 1723 HD13 LEU A 540 9.894 3.306 0.309 1.00 0.00 H ATOM 1724 HD21 LEU A 540 8.489 4.676 -2.171 1.00 0.00 H ATOM 1725 HD22 LEU A 540 7.754 5.573 -0.842 1.00 0.00 H ATOM 1726 HD23 LEU A 540 8.197 3.879 -0.625 1.00 0.00 H ATOM 1727 N SER A 541 12.956 5.903 -0.538 1.00 0.00 N ATOM 1728 CA SER A 541 14.084 5.061 -0.159 1.00 0.00 C ATOM 1729 C SER A 541 15.334 5.902 0.080 1.00 0.00 C ATOM 1730 O SER A 541 16.080 5.668 1.030 1.00 0.00 O ATOM 1731 CB SER A 541 14.356 4.018 -1.244 1.00 0.00 C ATOM 1732 OG SER A 541 14.767 4.634 -2.452 1.00 0.00 O ATOM 1733 H SER A 541 12.686 5.946 -1.480 1.00 0.00 H ATOM 1734 HA SER A 541 13.825 4.553 0.759 1.00 0.00 H ATOM 1735 HB2 SER A 541 15.137 3.351 -0.911 1.00 0.00 H ATOM 1736 HB3 SER A 541 13.455 3.452 -1.431 1.00 0.00 H ATOM 1737 HG SER A 541 14.155 5.339 -2.677 1.00 0.00 H ATOM 1738 N ALA A 542 15.556 6.881 -0.790 1.00 0.00 N ATOM 1739 CA ALA A 542 16.713 7.759 -0.674 1.00 0.00 C ATOM 1740 C ALA A 542 16.441 8.901 0.299 1.00 0.00 C ATOM 1741 O ALA A 542 16.935 10.014 0.118 1.00 0.00 O ATOM 1742 CB ALA A 542 17.100 8.307 -2.040 1.00 0.00 C ATOM 1743 H ALA A 542 14.924 7.018 -1.527 1.00 0.00 H ATOM 1744 HA ALA A 542 17.541 7.172 -0.302 1.00 0.00 H ATOM 1745 HB1 ALA A 542 17.271 9.371 -1.965 1.00 0.00 H ATOM 1746 HB2 ALA A 542 18.000 7.819 -2.382 1.00 0.00 H ATOM 1747 HB3 ALA A 542 16.300 8.120 -2.741 1.00 0.00 H ATOM 1748 N SER A 543 15.652 8.619 1.330 1.00 0.00 N ATOM 1749 CA SER A 543 15.310 9.624 2.329 1.00 0.00 C ATOM 1750 C SER A 543 14.853 10.918 1.663 1.00 0.00 C ATOM 1751 O SER A 543 15.228 12.012 2.083 1.00 0.00 O ATOM 1752 CB SER A 543 16.511 9.901 3.236 1.00 0.00 C ATOM 1753 OG SER A 543 16.919 8.726 3.914 1.00 0.00 O ATOM 1754 H SER A 543 15.289 7.712 1.420 1.00 0.00 H ATOM 1755 HA SER A 543 14.500 9.235 2.927 1.00 0.00 H ATOM 1756 HB2 SER A 543 17.334 10.262 2.639 1.00 0.00 H ATOM 1757 HB3 SER A 543 16.241 10.649 3.968 1.00 0.00 H ATOM 1758 HG SER A 543 16.245 8.470 4.548 1.00 0.00 H ATOM 1759 N GLY A 544 14.039 10.784 0.620 1.00 0.00 N ATOM 1760 CA GLY A 544 13.543 11.950 -0.088 1.00 0.00 C ATOM 1761 C GLY A 544 14.559 12.511 -1.064 1.00 0.00 C ATOM 1762 O GLY A 544 15.486 11.823 -1.491 1.00 0.00 O ATOM 1763 H GLY A 544 13.773 9.887 0.330 1.00 0.00 H ATOM 1764 HA2 GLY A 544 12.651 11.675 -0.631 1.00 0.00 H ATOM 1765 HA3 GLY A 544 13.292 12.715 0.632 1.00 0.00 H ATOM 1766 N PRO A 545 14.388 13.789 -1.432 1.00 0.00 N ATOM 1767 CA PRO A 545 15.287 14.470 -2.369 1.00 0.00 C ATOM 1768 C PRO A 545 16.665 14.725 -1.768 1.00 0.00 C ATOM 1769 O PRO A 545 16.858 15.682 -1.018 1.00 0.00 O ATOM 1770 CB PRO A 545 14.571 15.794 -2.648 1.00 0.00 C ATOM 1771 CG PRO A 545 13.726 16.029 -1.444 1.00 0.00 C ATOM 1772 CD PRO A 545 13.304 14.668 -0.963 1.00 0.00 C ATOM 1773 HA PRO A 545 15.394 13.916 -3.290 1.00 0.00 H ATOM 1774 HB2 PRO A 545 15.302 16.580 -2.778 1.00 0.00 H ATOM 1775 HB3 PRO A 545 13.971 15.702 -3.540 1.00 0.00 H ATOM 1776 HG2 PRO A 545 14.302 16.534 -0.684 1.00 0.00 H ATOM 1777 HG3 PRO A 545 12.860 16.616 -1.713 1.00 0.00 H ATOM 1778 HD2 PRO A 545 13.235 14.654 0.115 1.00 0.00 H ATOM 1779 HD3 PRO A 545 12.360 14.387 -1.406 1.00 0.00 H ATOM 1780 N SER A 546 17.620 13.863 -2.103 1.00 0.00 N ATOM 1781 CA SER A 546 18.980 13.994 -1.593 1.00 0.00 C ATOM 1782 C SER A 546 19.770 15.012 -2.409 1.00 0.00 C ATOM 1783 O SER A 546 20.313 15.974 -1.864 1.00 0.00 O ATOM 1784 CB SER A 546 19.690 12.639 -1.622 1.00 0.00 C ATOM 1785 OG SER A 546 21.006 12.742 -1.105 1.00 0.00 O ATOM 1786 H SER A 546 17.404 13.120 -2.705 1.00 0.00 H ATOM 1787 HA SER A 546 18.919 14.337 -0.571 1.00 0.00 H ATOM 1788 HB2 SER A 546 19.136 11.932 -1.024 1.00 0.00 H ATOM 1789 HB3 SER A 546 19.743 12.285 -2.641 1.00 0.00 H ATOM 1790 HG SER A 546 21.412 11.872 -1.088 1.00 0.00 H ATOM 1791 N SER A 547 19.830 14.794 -3.719 1.00 0.00 N ATOM 1792 CA SER A 547 20.556 15.690 -4.611 1.00 0.00 C ATOM 1793 C SER A 547 19.682 16.112 -5.788 1.00 0.00 C ATOM 1794 O SER A 547 19.199 15.274 -6.548 1.00 0.00 O ATOM 1795 CB SER A 547 21.829 15.013 -5.123 1.00 0.00 C ATOM 1796 OG SER A 547 21.520 13.959 -6.018 1.00 0.00 O ATOM 1797 H SER A 547 19.376 14.010 -4.093 1.00 0.00 H ATOM 1798 HA SER A 547 20.829 16.570 -4.047 1.00 0.00 H ATOM 1799 HB2 SER A 547 22.438 15.740 -5.638 1.00 0.00 H ATOM 1800 HB3 SER A 547 22.380 14.609 -4.286 1.00 0.00 H ATOM 1801 HG SER A 547 21.105 14.319 -6.806 1.00 0.00 H ATOM 1802 N GLY A 548 19.483 17.419 -5.931 1.00 0.00 N ATOM 1803 CA GLY A 548 18.667 17.930 -7.017 1.00 0.00 C ATOM 1804 C GLY A 548 19.468 18.165 -8.283 1.00 0.00 C ATOM 1805 O GLY A 548 18.931 18.087 -9.388 1.00 0.00 O ATOM 1806 H GLY A 548 19.894 18.041 -5.294 1.00 0.00 H ATOM 1807 HA2 GLY A 548 17.881 17.221 -7.227 1.00 0.00 H ATOM 1808 HA3 GLY A 548 18.222 18.865 -6.708 1.00 0.00 H TER 1809 GLY A 548