ATOM 1 N GLY A 421 -51.226 7.254 -11.995 1.00 0.00 N ATOM 2 CA GLY A 421 -49.826 7.433 -12.442 1.00 0.00 C ATOM 3 C GLY A 421 -48.988 6.207 -12.162 1.00 0.00 C ATOM 4 O GLY A 421 -49.179 5.542 -11.141 1.00 0.00 O ATOM 5 H1 GLY A 421 -51.247 6.998 -10.984 1.00 0.00 H ATOM 6 H2 GLY A 421 -51.680 6.492 -12.544 1.00 0.00 H ATOM 7 H3 GLY A 421 -51.762 8.137 -12.132 1.00 0.00 H ATOM 8 HA2 GLY A 421 -49.818 7.628 -13.505 1.00 0.00 H ATOM 9 HA3 GLY A 421 -49.397 8.280 -11.926 1.00 0.00 H ATOM 10 N THR A 422 -48.088 5.880 -13.080 1.00 0.00 N ATOM 11 CA THR A 422 -47.216 4.726 -12.925 1.00 0.00 C ATOM 12 C THR A 422 -46.259 4.937 -11.753 1.00 0.00 C ATOM 13 O THR A 422 -45.817 6.058 -11.491 1.00 0.00 O ATOM 14 CB THR A 422 -46.415 4.435 -14.218 1.00 0.00 C ATOM 15 OG1 THR A 422 -45.574 3.290 -14.033 1.00 0.00 O ATOM 16 CG2 THR A 422 -45.564 5.629 -14.628 1.00 0.00 C ATOM 17 H THR A 422 -48.001 6.443 -13.887 1.00 0.00 H ATOM 18 HA THR A 422 -47.839 3.868 -12.713 1.00 0.00 H ATOM 19 HB THR A 422 -47.116 4.225 -15.015 1.00 0.00 H ATOM 20 HG1 THR A 422 -44.761 3.558 -13.576 1.00 0.00 H ATOM 21 HG21 THR A 422 -45.144 6.090 -13.747 1.00 0.00 H ATOM 22 HG22 THR A 422 -46.176 6.346 -15.152 1.00 0.00 H ATOM 23 HG23 THR A 422 -44.766 5.297 -15.275 1.00 0.00 H ATOM 24 N LYS A 423 -46.000 3.868 -11.013 1.00 0.00 N ATOM 25 CA LYS A 423 -45.151 3.938 -9.835 1.00 0.00 C ATOM 26 C LYS A 423 -44.531 2.569 -9.578 1.00 0.00 C ATOM 27 O LYS A 423 -44.569 2.038 -8.467 1.00 0.00 O ATOM 28 CB LYS A 423 -45.973 4.412 -8.631 1.00 0.00 C ATOM 29 CG LYS A 423 -45.139 4.868 -7.445 1.00 0.00 C ATOM 30 CD LYS A 423 -46.005 5.541 -6.391 1.00 0.00 C ATOM 31 CE LYS A 423 -45.187 5.992 -5.193 1.00 0.00 C ATOM 32 NZ LYS A 423 -44.632 4.846 -4.427 1.00 0.00 N ATOM 33 H LYS A 423 -46.421 3.006 -11.248 1.00 0.00 H ATOM 34 HA LYS A 423 -44.365 4.651 -10.032 1.00 0.00 H ATOM 35 HB2 LYS A 423 -46.598 5.236 -8.939 1.00 0.00 H ATOM 36 HB3 LYS A 423 -46.605 3.599 -8.304 1.00 0.00 H ATOM 37 HG2 LYS A 423 -44.654 4.010 -7.004 1.00 0.00 H ATOM 38 HG3 LYS A 423 -44.393 5.570 -7.788 1.00 0.00 H ATOM 39 HD2 LYS A 423 -46.485 6.403 -6.831 1.00 0.00 H ATOM 40 HD3 LYS A 423 -46.757 4.840 -6.059 1.00 0.00 H ATOM 41 HE2 LYS A 423 -44.371 6.606 -5.544 1.00 0.00 H ATOM 42 HE3 LYS A 423 -45.821 6.577 -4.542 1.00 0.00 H ATOM 43 HZ1 LYS A 423 -45.074 3.955 -4.742 1.00 0.00 H ATOM 44 HZ2 LYS A 423 -44.824 4.972 -3.410 1.00 0.00 H ATOM 45 HZ3 LYS A 423 -43.599 4.780 -4.571 1.00 0.00 H ATOM 46 N ALA A 424 -44.009 1.975 -10.642 1.00 0.00 N ATOM 47 CA ALA A 424 -43.400 0.656 -10.568 1.00 0.00 C ATOM 48 C ALA A 424 -42.046 0.727 -9.878 1.00 0.00 C ATOM 49 O ALA A 424 -41.174 1.496 -10.287 1.00 0.00 O ATOM 50 CB ALA A 424 -43.252 0.066 -11.963 1.00 0.00 C ATOM 51 H ALA A 424 -44.036 2.441 -11.506 1.00 0.00 H ATOM 52 HA ALA A 424 -44.054 0.013 -9.996 1.00 0.00 H ATOM 53 HB1 ALA A 424 -43.949 -0.750 -12.084 1.00 0.00 H ATOM 54 HB2 ALA A 424 -42.244 -0.301 -12.093 1.00 0.00 H ATOM 55 HB3 ALA A 424 -43.457 0.828 -12.700 1.00 0.00 H ATOM 56 N SER A 425 -41.875 -0.080 -8.844 1.00 0.00 N ATOM 57 CA SER A 425 -40.620 -0.125 -8.111 1.00 0.00 C ATOM 58 C SER A 425 -39.562 -0.885 -8.899 1.00 0.00 C ATOM 59 O SER A 425 -39.741 -2.057 -9.230 1.00 0.00 O ATOM 60 CB SER A 425 -40.834 -0.787 -6.749 1.00 0.00 C ATOM 61 OG SER A 425 -41.773 -0.059 -5.972 1.00 0.00 O ATOM 62 H SER A 425 -42.603 -0.685 -8.582 1.00 0.00 H ATOM 63 HA SER A 425 -40.285 0.890 -7.962 1.00 0.00 H ATOM 64 HB2 SER A 425 -41.204 -1.794 -6.891 1.00 0.00 H ATOM 65 HB3 SER A 425 -39.896 -0.821 -6.216 1.00 0.00 H ATOM 66 HG SER A 425 -41.299 0.585 -5.425 1.00 0.00 H ATOM 67 N LYS A 426 -38.462 -0.211 -9.205 1.00 0.00 N ATOM 68 CA LYS A 426 -37.372 -0.831 -9.940 1.00 0.00 C ATOM 69 C LYS A 426 -36.626 -1.814 -9.047 1.00 0.00 C ATOM 70 O LYS A 426 -36.255 -2.904 -9.490 1.00 0.00 O ATOM 71 CB LYS A 426 -36.426 0.234 -10.491 1.00 0.00 C ATOM 72 CG LYS A 426 -37.076 1.121 -11.536 1.00 0.00 C ATOM 73 CD LYS A 426 -36.116 2.166 -12.070 1.00 0.00 C ATOM 74 CE LYS A 426 -36.741 2.949 -13.213 1.00 0.00 C ATOM 75 NZ LYS A 426 -37.049 2.079 -14.378 1.00 0.00 N ATOM 76 H LYS A 426 -38.388 0.734 -8.935 1.00 0.00 H ATOM 77 HA LYS A 426 -37.805 -1.377 -10.766 1.00 0.00 H ATOM 78 HB2 LYS A 426 -36.087 0.859 -9.677 1.00 0.00 H ATOM 79 HB3 LYS A 426 -35.573 -0.254 -10.941 1.00 0.00 H ATOM 80 HG2 LYS A 426 -37.411 0.506 -12.357 1.00 0.00 H ATOM 81 HG3 LYS A 426 -37.924 1.621 -11.091 1.00 0.00 H ATOM 82 HD2 LYS A 426 -35.861 2.850 -11.272 1.00 0.00 H ATOM 83 HD3 LYS A 426 -35.222 1.674 -12.425 1.00 0.00 H ATOM 84 HE2 LYS A 426 -37.656 3.401 -12.862 1.00 0.00 H ATOM 85 HE3 LYS A 426 -36.053 3.723 -13.522 1.00 0.00 H ATOM 86 HZ1 LYS A 426 -37.640 1.272 -14.080 1.00 0.00 H ATOM 87 HZ2 LYS A 426 -36.165 1.709 -14.791 1.00 0.00 H ATOM 88 HZ3 LYS A 426 -37.562 2.618 -15.111 1.00 0.00 H ATOM 89 N SER A 427 -36.487 -1.438 -7.775 1.00 0.00 N ATOM 90 CA SER A 427 -35.847 -2.271 -6.758 1.00 0.00 C ATOM 91 C SER A 427 -34.354 -2.449 -7.030 1.00 0.00 C ATOM 92 O SER A 427 -33.941 -2.930 -8.090 1.00 0.00 O ATOM 93 CB SER A 427 -36.547 -3.631 -6.652 1.00 0.00 C ATOM 94 OG SER A 427 -37.918 -3.471 -6.314 1.00 0.00 O ATOM 95 H SER A 427 -36.855 -0.574 -7.503 1.00 0.00 H ATOM 96 HA SER A 427 -35.955 -1.758 -5.814 1.00 0.00 H ATOM 97 HB2 SER A 427 -36.480 -4.143 -7.602 1.00 0.00 H ATOM 98 HB3 SER A 427 -36.067 -4.223 -5.888 1.00 0.00 H ATOM 99 HG SER A 427 -38.387 -4.297 -6.485 1.00 0.00 H ATOM 100 N GLY A 428 -33.550 -2.084 -6.047 1.00 0.00 N ATOM 101 CA GLY A 428 -32.118 -2.230 -6.163 1.00 0.00 C ATOM 102 C GLY A 428 -31.416 -1.736 -4.922 1.00 0.00 C ATOM 103 O GLY A 428 -31.630 -0.602 -4.495 1.00 0.00 O ATOM 104 H GLY A 428 -33.938 -1.732 -5.213 1.00 0.00 H ATOM 105 HA2 GLY A 428 -31.879 -3.274 -6.312 1.00 0.00 H ATOM 106 HA3 GLY A 428 -31.772 -1.662 -7.014 1.00 0.00 H ATOM 107 N VAL A 429 -30.614 -2.600 -4.318 1.00 0.00 N ATOM 108 CA VAL A 429 -29.899 -2.251 -3.100 1.00 0.00 C ATOM 109 C VAL A 429 -28.746 -1.296 -3.402 1.00 0.00 C ATOM 110 O VAL A 429 -28.036 -1.457 -4.401 1.00 0.00 O ATOM 111 CB VAL A 429 -29.367 -3.506 -2.370 1.00 0.00 C ATOM 112 CG1 VAL A 429 -30.518 -4.402 -1.943 1.00 0.00 C ATOM 113 CG2 VAL A 429 -28.396 -4.279 -3.245 1.00 0.00 C ATOM 114 H VAL A 429 -30.506 -3.501 -4.698 1.00 0.00 H ATOM 115 HA VAL A 429 -30.599 -1.752 -2.442 1.00 0.00 H ATOM 116 HB VAL A 429 -28.841 -3.186 -1.483 1.00 0.00 H ATOM 117 HG11 VAL A 429 -30.712 -4.260 -0.890 1.00 0.00 H ATOM 118 HG12 VAL A 429 -30.259 -5.433 -2.125 1.00 0.00 H ATOM 119 HG13 VAL A 429 -31.401 -4.147 -2.510 1.00 0.00 H ATOM 120 HG21 VAL A 429 -28.128 -3.678 -4.100 1.00 0.00 H ATOM 121 HG22 VAL A 429 -28.864 -5.194 -3.580 1.00 0.00 H ATOM 122 HG23 VAL A 429 -27.508 -4.515 -2.678 1.00 0.00 H ATOM 123 N PRO A 430 -28.586 -0.248 -2.582 1.00 0.00 N ATOM 124 CA PRO A 430 -27.532 0.752 -2.768 1.00 0.00 C ATOM 125 C PRO A 430 -26.153 0.190 -2.444 1.00 0.00 C ATOM 126 O PRO A 430 -26.006 -0.622 -1.527 1.00 0.00 O ATOM 127 CB PRO A 430 -27.907 1.863 -1.786 1.00 0.00 C ATOM 128 CG PRO A 430 -28.711 1.186 -0.732 1.00 0.00 C ATOM 129 CD PRO A 430 -29.432 0.056 -1.417 1.00 0.00 C ATOM 130 HA PRO A 430 -27.532 1.141 -3.776 1.00 0.00 H ATOM 131 HB2 PRO A 430 -27.010 2.302 -1.376 1.00 0.00 H ATOM 132 HB3 PRO A 430 -28.484 2.619 -2.296 1.00 0.00 H ATOM 133 HG2 PRO A 430 -28.058 0.802 0.038 1.00 0.00 H ATOM 134 HG3 PRO A 430 -29.422 1.883 -0.310 1.00 0.00 H ATOM 135 HD2 PRO A 430 -29.503 -0.799 -0.760 1.00 0.00 H ATOM 136 HD3 PRO A 430 -30.418 0.372 -1.730 1.00 0.00 H ATOM 137 N VAL A 431 -25.154 0.598 -3.212 1.00 0.00 N ATOM 138 CA VAL A 431 -23.792 0.126 -3.013 1.00 0.00 C ATOM 139 C VAL A 431 -22.811 0.992 -3.803 1.00 0.00 C ATOM 140 O VAL A 431 -23.130 1.463 -4.896 1.00 0.00 O ATOM 141 CB VAL A 431 -23.644 -1.365 -3.416 1.00 0.00 C ATOM 142 CG1 VAL A 431 -23.883 -1.566 -4.908 1.00 0.00 C ATOM 143 CG2 VAL A 431 -22.286 -1.908 -3.003 1.00 0.00 C ATOM 144 H VAL A 431 -25.336 1.240 -3.937 1.00 0.00 H ATOM 145 HA VAL A 431 -23.562 0.216 -1.961 1.00 0.00 H ATOM 146 HB VAL A 431 -24.400 -1.927 -2.886 1.00 0.00 H ATOM 147 HG11 VAL A 431 -24.944 -1.614 -5.099 1.00 0.00 H ATOM 148 HG12 VAL A 431 -23.416 -2.487 -5.225 1.00 0.00 H ATOM 149 HG13 VAL A 431 -23.455 -0.737 -5.454 1.00 0.00 H ATOM 150 HG21 VAL A 431 -22.392 -2.929 -2.669 1.00 0.00 H ATOM 151 HG22 VAL A 431 -21.885 -1.306 -2.199 1.00 0.00 H ATOM 152 HG23 VAL A 431 -21.613 -1.874 -3.848 1.00 0.00 H ATOM 153 N THR A 432 -21.676 1.302 -3.191 1.00 0.00 N ATOM 154 CA THR A 432 -20.695 2.185 -3.805 1.00 0.00 C ATOM 155 C THR A 432 -20.094 1.546 -5.058 1.00 0.00 C ATOM 156 O THR A 432 -20.043 2.170 -6.122 1.00 0.00 O ATOM 157 CB THR A 432 -19.584 2.541 -2.801 1.00 0.00 C ATOM 158 OG1 THR A 432 -20.181 2.979 -1.572 1.00 0.00 O ATOM 159 CG2 THR A 432 -18.682 3.638 -3.346 1.00 0.00 C ATOM 160 H THR A 432 -21.519 0.976 -2.273 1.00 0.00 H ATOM 161 HA THR A 432 -21.200 3.098 -4.088 1.00 0.00 H ATOM 162 HB THR A 432 -18.986 1.658 -2.614 1.00 0.00 H ATOM 163 HG1 THR A 432 -21.038 3.400 -1.765 1.00 0.00 H ATOM 164 HG21 THR A 432 -18.934 4.577 -2.876 1.00 0.00 H ATOM 165 HG22 THR A 432 -18.823 3.722 -4.415 1.00 0.00 H ATOM 166 HG23 THR A 432 -17.652 3.393 -3.138 1.00 0.00 H ATOM 167 N GLN A 433 -19.746 0.269 -4.954 1.00 0.00 N ATOM 168 CA GLN A 433 -19.275 -0.501 -6.097 1.00 0.00 C ATOM 169 C GLN A 433 -20.144 -1.737 -6.281 1.00 0.00 C ATOM 170 O GLN A 433 -20.244 -2.571 -5.378 1.00 0.00 O ATOM 171 CB GLN A 433 -17.818 -0.934 -5.902 1.00 0.00 C ATOM 172 CG GLN A 433 -16.829 0.216 -5.842 1.00 0.00 C ATOM 173 CD GLN A 433 -15.406 -0.269 -5.657 1.00 0.00 C ATOM 174 OE1 GLN A 433 -14.858 -0.970 -6.508 1.00 0.00 O ATOM 175 NE2 GLN A 433 -14.802 0.085 -4.538 1.00 0.00 N ATOM 176 H GLN A 433 -19.874 -0.191 -4.091 1.00 0.00 H ATOM 177 HA GLN A 433 -19.350 0.120 -6.979 1.00 0.00 H ATOM 178 HB2 GLN A 433 -17.743 -1.489 -4.980 1.00 0.00 H ATOM 179 HB3 GLN A 433 -17.534 -1.578 -6.721 1.00 0.00 H ATOM 180 HG2 GLN A 433 -16.889 0.775 -6.763 1.00 0.00 H ATOM 181 HG3 GLN A 433 -17.089 0.855 -5.011 1.00 0.00 H ATOM 182 HE21 GLN A 433 -15.306 0.641 -3.892 1.00 0.00 H ATOM 183 HE22 GLN A 433 -13.883 -0.228 -4.386 1.00 0.00 H ATOM 184 N THR A 434 -20.735 -1.879 -7.457 1.00 0.00 N ATOM 185 CA THR A 434 -21.538 -3.052 -7.759 1.00 0.00 C ATOM 186 C THR A 434 -20.633 -4.256 -7.992 1.00 0.00 C ATOM 187 O THR A 434 -19.534 -4.113 -8.531 1.00 0.00 O ATOM 188 CB THR A 434 -22.461 -2.830 -8.981 1.00 0.00 C ATOM 189 OG1 THR A 434 -23.325 -3.961 -9.157 1.00 0.00 O ATOM 190 CG2 THR A 434 -21.660 -2.601 -10.256 1.00 0.00 C ATOM 191 H THR A 434 -20.586 -1.201 -8.157 1.00 0.00 H ATOM 192 HA THR A 434 -22.163 -3.253 -6.898 1.00 0.00 H ATOM 193 HB THR A 434 -23.068 -1.954 -8.794 1.00 0.00 H ATOM 194 HG1 THR A 434 -22.976 -4.528 -9.868 1.00 0.00 H ATOM 195 HG21 THR A 434 -20.683 -3.050 -10.153 1.00 0.00 H ATOM 196 HG22 THR A 434 -21.552 -1.541 -10.429 1.00 0.00 H ATOM 197 HG23 THR A 434 -22.178 -3.051 -11.091 1.00 0.00 H ATOM 198 N GLN A 435 -21.058 -5.407 -7.477 1.00 0.00 N ATOM 199 CA GLN A 435 -20.276 -6.643 -7.526 1.00 0.00 C ATOM 200 C GLN A 435 -19.067 -6.563 -6.598 1.00 0.00 C ATOM 201 O GLN A 435 -18.194 -5.711 -6.754 1.00 0.00 O ATOM 202 CB GLN A 435 -19.823 -6.959 -8.955 1.00 0.00 C ATOM 203 CG GLN A 435 -18.992 -8.228 -9.064 1.00 0.00 C ATOM 204 CD GLN A 435 -18.480 -8.475 -10.467 1.00 0.00 C ATOM 205 OE1 GLN A 435 -17.673 -7.706 -10.992 1.00 0.00 O ATOM 206 NE2 GLN A 435 -18.945 -9.546 -11.084 1.00 0.00 N ATOM 207 H GLN A 435 -21.911 -5.414 -6.987 1.00 0.00 H ATOM 208 HA GLN A 435 -20.913 -7.442 -7.180 1.00 0.00 H ATOM 209 HB2 GLN A 435 -20.697 -7.074 -9.579 1.00 0.00 H ATOM 210 HB3 GLN A 435 -19.232 -6.134 -9.325 1.00 0.00 H ATOM 211 HG2 GLN A 435 -18.148 -8.148 -8.397 1.00 0.00 H ATOM 212 HG3 GLN A 435 -19.605 -9.067 -8.767 1.00 0.00 H ATOM 213 HE21 GLN A 435 -19.584 -10.115 -10.605 1.00 0.00 H ATOM 214 HE22 GLN A 435 -18.639 -9.725 -12.007 1.00 0.00 H ATOM 215 N THR A 436 -18.977 -7.514 -5.687 1.00 0.00 N ATOM 216 CA THR A 436 -17.828 -7.606 -4.812 1.00 0.00 C ATOM 217 C THR A 436 -16.815 -8.594 -5.384 1.00 0.00 C ATOM 218 O THR A 436 -17.119 -9.780 -5.548 1.00 0.00 O ATOM 219 CB THR A 436 -18.246 -8.049 -3.400 1.00 0.00 C ATOM 220 OG1 THR A 436 -19.338 -7.239 -2.942 1.00 0.00 O ATOM 221 CG2 THR A 436 -17.085 -7.935 -2.424 1.00 0.00 C ATOM 222 H THR A 436 -19.663 -8.221 -5.657 1.00 0.00 H ATOM 223 HA THR A 436 -17.372 -6.627 -4.747 1.00 0.00 H ATOM 224 HB THR A 436 -18.563 -9.081 -3.440 1.00 0.00 H ATOM 225 HG1 THR A 436 -19.415 -6.451 -3.505 1.00 0.00 H ATOM 226 HG21 THR A 436 -17.211 -8.655 -1.629 1.00 0.00 H ATOM 227 HG22 THR A 436 -17.058 -6.939 -2.008 1.00 0.00 H ATOM 228 HG23 THR A 436 -16.158 -8.134 -2.943 1.00 0.00 H ATOM 229 N ALA A 437 -15.640 -8.090 -5.730 1.00 0.00 N ATOM 230 CA ALA A 437 -14.595 -8.910 -6.322 1.00 0.00 C ATOM 231 C ALA A 437 -13.248 -8.219 -6.195 1.00 0.00 C ATOM 232 O ALA A 437 -13.110 -7.038 -6.516 1.00 0.00 O ATOM 233 CB ALA A 437 -14.903 -9.194 -7.783 1.00 0.00 C ATOM 234 H ALA A 437 -15.478 -7.129 -5.616 1.00 0.00 H ATOM 235 HA ALA A 437 -14.563 -9.851 -5.792 1.00 0.00 H ATOM 236 HB1 ALA A 437 -14.333 -8.521 -8.408 1.00 0.00 H ATOM 237 HB2 ALA A 437 -15.957 -9.050 -7.967 1.00 0.00 H ATOM 238 HB3 ALA A 437 -14.634 -10.213 -8.015 1.00 0.00 H ATOM 239 N GLY A 438 -12.269 -8.951 -5.698 1.00 0.00 N ATOM 240 CA GLY A 438 -10.949 -8.397 -5.493 1.00 0.00 C ATOM 241 C GLY A 438 -10.023 -9.396 -4.842 1.00 0.00 C ATOM 242 O GLY A 438 -10.467 -10.215 -4.038 1.00 0.00 O ATOM 243 H GLY A 438 -12.451 -9.883 -5.441 1.00 0.00 H ATOM 244 HA2 GLY A 438 -10.538 -8.103 -6.447 1.00 0.00 H ATOM 245 HA3 GLY A 438 -11.029 -7.525 -4.860 1.00 0.00 H ATOM 246 N ALA A 439 -8.749 -9.353 -5.206 1.00 0.00 N ATOM 247 CA ALA A 439 -7.767 -10.275 -4.652 1.00 0.00 C ATOM 248 C ALA A 439 -7.632 -10.077 -3.147 1.00 0.00 C ATOM 249 O ALA A 439 -7.565 -11.045 -2.387 1.00 0.00 O ATOM 250 CB ALA A 439 -6.420 -10.087 -5.337 1.00 0.00 C ATOM 251 H ALA A 439 -8.459 -8.680 -5.863 1.00 0.00 H ATOM 252 HA ALA A 439 -8.109 -11.282 -4.846 1.00 0.00 H ATOM 253 HB1 ALA A 439 -6.560 -10.088 -6.408 1.00 0.00 H ATOM 254 HB2 ALA A 439 -5.759 -10.893 -5.060 1.00 0.00 H ATOM 255 HB3 ALA A 439 -5.991 -9.146 -5.030 1.00 0.00 H ATOM 256 N ASP A 440 -7.627 -8.808 -2.733 1.00 0.00 N ATOM 257 CA ASP A 440 -7.525 -8.435 -1.322 1.00 0.00 C ATOM 258 C ASP A 440 -6.229 -8.976 -0.727 1.00 0.00 C ATOM 259 O ASP A 440 -6.223 -9.616 0.325 1.00 0.00 O ATOM 260 CB ASP A 440 -8.739 -8.950 -0.535 1.00 0.00 C ATOM 261 CG ASP A 440 -9.035 -8.116 0.698 1.00 0.00 C ATOM 262 OD1 ASP A 440 -8.171 -8.028 1.598 1.00 0.00 O ATOM 263 OD2 ASP A 440 -10.135 -7.531 0.769 1.00 0.00 O ATOM 264 H ASP A 440 -7.697 -8.092 -3.403 1.00 0.00 H ATOM 265 HA ASP A 440 -7.504 -7.355 -1.268 1.00 0.00 H ATOM 266 HB2 ASP A 440 -9.608 -8.928 -1.175 1.00 0.00 H ATOM 267 HB3 ASP A 440 -8.551 -9.967 -0.224 1.00 0.00 H ATOM 268 N THR A 441 -5.140 -8.759 -1.453 1.00 0.00 N ATOM 269 CA THR A 441 -3.830 -9.252 -1.056 1.00 0.00 C ATOM 270 C THR A 441 -3.352 -8.577 0.224 1.00 0.00 C ATOM 271 O THR A 441 -2.811 -9.231 1.118 1.00 0.00 O ATOM 272 CB THR A 441 -2.802 -9.025 -2.179 1.00 0.00 C ATOM 273 OG1 THR A 441 -2.909 -7.683 -2.675 1.00 0.00 O ATOM 274 CG2 THR A 441 -3.020 -10.010 -3.319 1.00 0.00 C ATOM 275 H THR A 441 -5.224 -8.265 -2.300 1.00 0.00 H ATOM 276 HA THR A 441 -3.914 -10.316 -0.882 1.00 0.00 H ATOM 277 HB THR A 441 -1.811 -9.175 -1.777 1.00 0.00 H ATOM 278 HG1 THR A 441 -2.018 -7.344 -2.880 1.00 0.00 H ATOM 279 HG21 THR A 441 -3.935 -9.764 -3.835 1.00 0.00 H ATOM 280 HG22 THR A 441 -3.088 -11.012 -2.920 1.00 0.00 H ATOM 281 HG23 THR A 441 -2.191 -9.953 -4.009 1.00 0.00 H ATOM 282 N THR A 442 -3.591 -7.277 0.321 1.00 0.00 N ATOM 283 CA THR A 442 -3.208 -6.504 1.488 1.00 0.00 C ATOM 284 C THR A 442 -3.817 -5.108 1.424 1.00 0.00 C ATOM 285 O THR A 442 -3.947 -4.525 0.344 1.00 0.00 O ATOM 286 CB THR A 442 -1.667 -6.386 1.613 1.00 0.00 C ATOM 287 OG1 THR A 442 -1.315 -5.629 2.780 1.00 0.00 O ATOM 288 CG2 THR A 442 -1.061 -5.725 0.383 1.00 0.00 C ATOM 289 H THR A 442 -4.051 -6.824 -0.417 1.00 0.00 H ATOM 290 HA THR A 442 -3.584 -7.013 2.364 1.00 0.00 H ATOM 291 HB THR A 442 -1.254 -7.381 1.704 1.00 0.00 H ATOM 292 HG1 THR A 442 -0.981 -6.229 3.466 1.00 0.00 H ATOM 293 HG21 THR A 442 -0.216 -5.122 0.677 1.00 0.00 H ATOM 294 HG22 THR A 442 -1.803 -5.100 -0.093 1.00 0.00 H ATOM 295 HG23 THR A 442 -0.734 -6.487 -0.310 1.00 0.00 H ATOM 296 N ALA A 443 -4.132 -4.553 2.585 1.00 0.00 N ATOM 297 CA ALA A 443 -4.631 -3.193 2.676 1.00 0.00 C ATOM 298 C ALA A 443 -3.477 -2.199 2.593 1.00 0.00 C ATOM 299 O ALA A 443 -3.406 -1.245 3.367 1.00 0.00 O ATOM 300 CB ALA A 443 -5.403 -3.004 3.973 1.00 0.00 C ATOM 301 H ALA A 443 -3.968 -5.054 3.413 1.00 0.00 H ATOM 302 HA ALA A 443 -5.304 -3.029 1.852 1.00 0.00 H ATOM 303 HB1 ALA A 443 -6.131 -3.793 4.075 1.00 0.00 H ATOM 304 HB2 ALA A 443 -5.904 -2.049 3.959 1.00 0.00 H ATOM 305 HB3 ALA A 443 -4.715 -3.040 4.806 1.00 0.00 H ATOM 306 N GLU A 444 -2.537 -2.486 1.700 1.00 0.00 N ATOM 307 CA GLU A 444 -1.329 -1.695 1.551 1.00 0.00 C ATOM 308 C GLU A 444 -0.516 -1.653 2.839 1.00 0.00 C ATOM 309 O GLU A 444 -0.308 -0.594 3.432 1.00 0.00 O ATOM 310 CB GLU A 444 -1.635 -0.286 1.046 1.00 0.00 C ATOM 311 CG GLU A 444 -1.529 -0.171 -0.462 1.00 0.00 C ATOM 312 CD GLU A 444 -0.212 -0.713 -0.985 1.00 0.00 C ATOM 313 OE1 GLU A 444 0.850 -0.261 -0.504 1.00 0.00 O ATOM 314 OE2 GLU A 444 -0.231 -1.585 -1.881 1.00 0.00 O ATOM 315 H GLU A 444 -2.644 -3.289 1.151 1.00 0.00 H ATOM 316 HA GLU A 444 -0.727 -2.190 0.805 1.00 0.00 H ATOM 317 HB2 GLU A 444 -2.639 -0.016 1.341 1.00 0.00 H ATOM 318 HB3 GLU A 444 -0.936 0.404 1.492 1.00 0.00 H ATOM 319 HG2 GLU A 444 -2.335 -0.730 -0.910 1.00 0.00 H ATOM 320 HG3 GLU A 444 -1.611 0.869 -0.738 1.00 0.00 H ATOM 321 N LYS A 445 0.020 -2.813 3.198 1.00 0.00 N ATOM 322 CA LYS A 445 0.954 -2.940 4.310 1.00 0.00 C ATOM 323 C LYS A 445 2.139 -1.998 4.105 1.00 0.00 C ATOM 324 O LYS A 445 2.699 -1.446 5.052 1.00 0.00 O ATOM 325 CB LYS A 445 1.444 -4.392 4.381 1.00 0.00 C ATOM 326 CG LYS A 445 2.598 -4.624 5.343 1.00 0.00 C ATOM 327 CD LYS A 445 3.224 -5.992 5.135 1.00 0.00 C ATOM 328 CE LYS A 445 4.406 -6.211 6.063 1.00 0.00 C ATOM 329 NZ LYS A 445 5.154 -7.450 5.729 1.00 0.00 N ATOM 330 H LYS A 445 -0.160 -3.602 2.648 1.00 0.00 H ATOM 331 HA LYS A 445 0.440 -2.685 5.222 1.00 0.00 H ATOM 332 HB2 LYS A 445 0.622 -5.020 4.689 1.00 0.00 H ATOM 333 HB3 LYS A 445 1.764 -4.697 3.394 1.00 0.00 H ATOM 334 HG2 LYS A 445 3.349 -3.867 5.175 1.00 0.00 H ATOM 335 HG3 LYS A 445 2.231 -4.552 6.357 1.00 0.00 H ATOM 336 HD2 LYS A 445 2.480 -6.751 5.331 1.00 0.00 H ATOM 337 HD3 LYS A 445 3.560 -6.071 4.110 1.00 0.00 H ATOM 338 HE2 LYS A 445 5.073 -5.367 5.980 1.00 0.00 H ATOM 339 HE3 LYS A 445 4.042 -6.284 7.078 1.00 0.00 H ATOM 340 HZ1 LYS A 445 4.491 -8.209 5.462 1.00 0.00 H ATOM 341 HZ2 LYS A 445 5.710 -7.768 6.552 1.00 0.00 H ATOM 342 HZ3 LYS A 445 5.804 -7.273 4.932 1.00 0.00 H ATOM 343 N CYS A 446 2.513 -1.843 2.848 1.00 0.00 N ATOM 344 CA CYS A 446 3.633 -1.009 2.463 1.00 0.00 C ATOM 345 C CYS A 446 3.251 0.471 2.491 1.00 0.00 C ATOM 346 O CYS A 446 3.804 1.249 3.269 1.00 0.00 O ATOM 347 CB CYS A 446 4.059 -1.419 1.060 1.00 0.00 C ATOM 348 SG CYS A 446 3.894 -3.208 0.761 1.00 0.00 S ATOM 349 H CYS A 446 2.018 -2.317 2.147 1.00 0.00 H ATOM 350 HA CYS A 446 4.447 -1.184 3.150 1.00 0.00 H ATOM 351 HB2 CYS A 446 3.448 -0.900 0.336 1.00 0.00 H ATOM 352 HB3 CYS A 446 5.093 -1.155 0.912 1.00 0.00 H ATOM 353 N LYS A 447 2.251 0.809 1.678 1.00 0.00 N ATOM 354 CA LYS A 447 1.661 2.145 1.597 1.00 0.00 C ATOM 355 C LYS A 447 2.647 3.286 1.844 1.00 0.00 C ATOM 356 O LYS A 447 2.549 4.013 2.837 1.00 0.00 O ATOM 357 CB LYS A 447 0.478 2.257 2.544 1.00 0.00 C ATOM 358 CG LYS A 447 -0.365 3.492 2.304 1.00 0.00 C ATOM 359 CD LYS A 447 -1.414 3.658 3.378 1.00 0.00 C ATOM 360 CE LYS A 447 -2.258 4.893 3.135 1.00 0.00 C ATOM 361 NZ LYS A 447 -3.337 5.029 4.143 1.00 0.00 N ATOM 362 H LYS A 447 1.832 0.101 1.143 1.00 0.00 H ATOM 363 HA LYS A 447 1.293 2.249 0.591 1.00 0.00 H ATOM 364 HB2 LYS A 447 -0.149 1.387 2.421 1.00 0.00 H ATOM 365 HB3 LYS A 447 0.848 2.283 3.556 1.00 0.00 H ATOM 366 HG2 LYS A 447 0.275 4.361 2.305 1.00 0.00 H ATOM 367 HG3 LYS A 447 -0.854 3.403 1.346 1.00 0.00 H ATOM 368 HD2 LYS A 447 -2.053 2.787 3.385 1.00 0.00 H ATOM 369 HD3 LYS A 447 -0.916 3.751 4.330 1.00 0.00 H ATOM 370 HE2 LYS A 447 -1.621 5.763 3.178 1.00 0.00 H ATOM 371 HE3 LYS A 447 -2.701 4.822 2.152 1.00 0.00 H ATOM 372 HZ1 LYS A 447 -3.689 6.009 4.160 1.00 0.00 H ATOM 373 HZ2 LYS A 447 -2.977 4.783 5.092 1.00 0.00 H ATOM 374 HZ3 LYS A 447 -4.128 4.392 3.910 1.00 0.00 H ATOM 375 N GLY A 448 3.461 3.536 0.835 1.00 0.00 N ATOM 376 CA GLY A 448 4.314 4.716 0.797 1.00 0.00 C ATOM 377 C GLY A 448 5.120 4.979 2.061 1.00 0.00 C ATOM 378 O GLY A 448 5.420 6.133 2.364 1.00 0.00 O ATOM 379 H GLY A 448 3.353 3.002 0.021 1.00 0.00 H ATOM 380 HA2 GLY A 448 5.006 4.606 -0.024 1.00 0.00 H ATOM 381 HA3 GLY A 448 3.691 5.577 0.603 1.00 0.00 H ATOM 382 N LYS A 449 5.573 3.933 2.737 1.00 0.00 N ATOM 383 CA LYS A 449 6.471 4.127 3.863 1.00 0.00 C ATOM 384 C LYS A 449 7.898 4.213 3.344 1.00 0.00 C ATOM 385 O LYS A 449 8.190 3.686 2.274 1.00 0.00 O ATOM 386 CB LYS A 449 6.321 3.013 4.906 1.00 0.00 C ATOM 387 CG LYS A 449 6.837 1.657 4.464 1.00 0.00 C ATOM 388 CD LYS A 449 6.763 0.625 5.586 1.00 0.00 C ATOM 389 CE LYS A 449 5.368 0.030 5.751 1.00 0.00 C ATOM 390 NZ LYS A 449 4.417 0.958 6.423 1.00 0.00 N ATOM 391 H LYS A 449 5.391 3.028 2.414 1.00 0.00 H ATOM 392 HA LYS A 449 6.216 5.074 4.321 1.00 0.00 H ATOM 393 HB2 LYS A 449 6.854 3.299 5.800 1.00 0.00 H ATOM 394 HB3 LYS A 449 5.274 2.909 5.143 1.00 0.00 H ATOM 395 HG2 LYS A 449 6.243 1.310 3.632 1.00 0.00 H ATOM 396 HG3 LYS A 449 7.867 1.761 4.153 1.00 0.00 H ATOM 397 HD2 LYS A 449 7.454 -0.175 5.369 1.00 0.00 H ATOM 398 HD3 LYS A 449 7.049 1.104 6.512 1.00 0.00 H ATOM 399 HE2 LYS A 449 4.980 -0.215 4.773 1.00 0.00 H ATOM 400 HE3 LYS A 449 5.449 -0.873 6.339 1.00 0.00 H ATOM 401 HZ1 LYS A 449 4.132 1.723 5.771 1.00 0.00 H ATOM 402 HZ2 LYS A 449 4.857 1.384 7.268 1.00 0.00 H ATOM 403 HZ3 LYS A 449 3.563 0.440 6.722 1.00 0.00 H ATOM 404 N GLY A 450 8.739 4.968 4.038 1.00 0.00 N ATOM 405 CA GLY A 450 10.098 5.209 3.579 1.00 0.00 C ATOM 406 C GLY A 450 10.886 3.938 3.340 1.00 0.00 C ATOM 407 O GLY A 450 10.611 2.912 3.954 1.00 0.00 O ATOM 408 H GLY A 450 8.417 5.412 4.853 1.00 0.00 H ATOM 409 HA2 GLY A 450 10.056 5.768 2.655 1.00 0.00 H ATOM 410 HA3 GLY A 450 10.612 5.804 4.317 1.00 0.00 H ATOM 411 N GLU A 451 11.833 4.004 2.412 1.00 0.00 N ATOM 412 CA GLU A 451 12.632 2.850 2.014 1.00 0.00 C ATOM 413 C GLU A 451 13.355 2.221 3.207 1.00 0.00 C ATOM 414 O GLU A 451 13.545 1.009 3.260 1.00 0.00 O ATOM 415 CB GLU A 451 13.641 3.266 0.945 1.00 0.00 C ATOM 416 CG GLU A 451 14.457 2.116 0.382 1.00 0.00 C ATOM 417 CD GLU A 451 15.512 2.579 -0.599 1.00 0.00 C ATOM 418 OE1 GLU A 451 16.358 3.413 -0.212 1.00 0.00 O ATOM 419 OE2 GLU A 451 15.505 2.107 -1.755 1.00 0.00 O ATOM 420 H GLU A 451 11.977 4.860 1.944 1.00 0.00 H ATOM 421 HA GLU A 451 11.959 2.116 1.593 1.00 0.00 H ATOM 422 HB2 GLU A 451 13.108 3.734 0.130 1.00 0.00 H ATOM 423 HB3 GLU A 451 14.322 3.984 1.376 1.00 0.00 H ATOM 424 HG2 GLU A 451 14.947 1.607 1.196 1.00 0.00 H ATOM 425 HG3 GLU A 451 13.791 1.430 -0.123 1.00 0.00 H ATOM 426 N LYS A 452 13.753 3.045 4.164 1.00 0.00 N ATOM 427 CA LYS A 452 14.426 2.545 5.357 1.00 0.00 C ATOM 428 C LYS A 452 13.505 1.600 6.125 1.00 0.00 C ATOM 429 O LYS A 452 13.930 0.540 6.587 1.00 0.00 O ATOM 430 CB LYS A 452 14.876 3.707 6.243 1.00 0.00 C ATOM 431 CG LYS A 452 15.852 4.645 5.549 1.00 0.00 C ATOM 432 CD LYS A 452 17.156 3.943 5.208 1.00 0.00 C ATOM 433 CE LYS A 452 17.943 4.704 4.152 1.00 0.00 C ATOM 434 NZ LYS A 452 18.167 6.124 4.521 1.00 0.00 N ATOM 435 H LYS A 452 13.579 4.005 4.074 1.00 0.00 H ATOM 436 HA LYS A 452 15.297 1.993 5.035 1.00 0.00 H ATOM 437 HB2 LYS A 452 14.008 4.278 6.538 1.00 0.00 H ATOM 438 HB3 LYS A 452 15.356 3.311 7.125 1.00 0.00 H ATOM 439 HG2 LYS A 452 15.401 5.005 4.637 1.00 0.00 H ATOM 440 HG3 LYS A 452 16.063 5.478 6.203 1.00 0.00 H ATOM 441 HD2 LYS A 452 17.756 3.866 6.102 1.00 0.00 H ATOM 442 HD3 LYS A 452 16.932 2.954 4.835 1.00 0.00 H ATOM 443 HE2 LYS A 452 18.898 4.222 4.023 1.00 0.00 H ATOM 444 HE3 LYS A 452 17.395 4.665 3.220 1.00 0.00 H ATOM 445 HZ1 LYS A 452 17.268 6.655 4.484 1.00 0.00 H ATOM 446 HZ2 LYS A 452 18.843 6.564 3.858 1.00 0.00 H ATOM 447 HZ3 LYS A 452 18.557 6.193 5.486 1.00 0.00 H ATOM 448 N ASP A 453 12.225 1.939 6.154 1.00 0.00 N ATOM 449 CA ASP A 453 11.215 1.081 6.761 1.00 0.00 C ATOM 450 C ASP A 453 10.799 -0.027 5.801 1.00 0.00 C ATOM 451 O ASP A 453 10.636 -1.178 6.200 1.00 0.00 O ATOM 452 CB ASP A 453 9.973 1.890 7.156 1.00 0.00 C ATOM 453 CG ASP A 453 10.186 2.754 8.379 1.00 0.00 C ATOM 454 OD1 ASP A 453 10.449 2.199 9.465 1.00 0.00 O ATOM 455 OD2 ASP A 453 10.071 3.993 8.265 1.00 0.00 O ATOM 456 H ASP A 453 11.938 2.745 5.676 1.00 0.00 H ATOM 457 HA ASP A 453 11.644 0.637 7.647 1.00 0.00 H ATOM 458 HB2 ASP A 453 9.697 2.531 6.333 1.00 0.00 H ATOM 459 HB3 ASP A 453 9.160 1.207 7.358 1.00 0.00 H ATOM 460 N CYS A 454 10.511 0.358 4.566 1.00 0.00 N ATOM 461 CA CYS A 454 9.972 -0.561 3.578 1.00 0.00 C ATOM 462 C CYS A 454 11.078 -1.343 2.880 1.00 0.00 C ATOM 463 O CYS A 454 11.903 -0.778 2.164 1.00 0.00 O ATOM 464 CB CYS A 454 9.136 0.206 2.555 1.00 0.00 C ATOM 465 SG CYS A 454 7.634 -0.688 2.042 1.00 0.00 S ATOM 466 H CYS A 454 10.593 1.311 4.333 1.00 0.00 H ATOM 467 HA CYS A 454 9.328 -1.258 4.094 1.00 0.00 H ATOM 468 HB2 CYS A 454 8.825 1.148 2.987 1.00 0.00 H ATOM 469 HB3 CYS A 454 9.730 0.401 1.670 1.00 0.00 H ATOM 470 N LYS A 455 11.066 -2.652 3.061 1.00 0.00 N ATOM 471 CA LYS A 455 12.059 -3.517 2.445 1.00 0.00 C ATOM 472 C LYS A 455 11.598 -3.977 1.072 1.00 0.00 C ATOM 473 O LYS A 455 10.428 -4.299 0.880 1.00 0.00 O ATOM 474 CB LYS A 455 12.336 -4.720 3.342 1.00 0.00 C ATOM 475 CG LYS A 455 12.856 -4.333 4.715 1.00 0.00 C ATOM 476 CD LYS A 455 14.180 -3.592 4.619 1.00 0.00 C ATOM 477 CE LYS A 455 14.548 -2.928 5.936 1.00 0.00 C ATOM 478 NZ LYS A 455 14.615 -3.899 7.060 1.00 0.00 N ATOM 479 H LYS A 455 10.348 -3.055 3.606 1.00 0.00 H ATOM 480 HA LYS A 455 12.968 -2.947 2.330 1.00 0.00 H ATOM 481 HB2 LYS A 455 11.420 -5.277 3.471 1.00 0.00 H ATOM 482 HB3 LYS A 455 13.070 -5.352 2.868 1.00 0.00 H ATOM 483 HG2 LYS A 455 12.129 -3.696 5.198 1.00 0.00 H ATOM 484 HG3 LYS A 455 12.995 -5.230 5.300 1.00 0.00 H ATOM 485 HD2 LYS A 455 14.955 -4.295 4.353 1.00 0.00 H ATOM 486 HD3 LYS A 455 14.102 -2.833 3.853 1.00 0.00 H ATOM 487 HE2 LYS A 455 15.512 -2.454 5.826 1.00 0.00 H ATOM 488 HE3 LYS A 455 13.805 -2.177 6.164 1.00 0.00 H ATOM 489 HZ1 LYS A 455 15.287 -3.565 7.786 1.00 0.00 H ATOM 490 HZ2 LYS A 455 14.928 -4.833 6.717 1.00 0.00 H ATOM 491 HZ3 LYS A 455 13.676 -4.005 7.499 1.00 0.00 H ATOM 492 N SER A 456 12.530 -4.014 0.128 1.00 0.00 N ATOM 493 CA SER A 456 12.239 -4.434 -1.240 1.00 0.00 C ATOM 494 C SER A 456 11.673 -5.867 -1.296 1.00 0.00 C ATOM 495 O SER A 456 10.656 -6.097 -1.947 1.00 0.00 O ATOM 496 CB SER A 456 13.500 -4.316 -2.104 1.00 0.00 C ATOM 497 OG SER A 456 13.204 -4.450 -3.484 1.00 0.00 O ATOM 498 H SER A 456 13.452 -3.749 0.358 1.00 0.00 H ATOM 499 HA SER A 456 11.488 -3.761 -1.629 1.00 0.00 H ATOM 500 HB2 SER A 456 13.957 -3.351 -1.940 1.00 0.00 H ATOM 501 HB3 SER A 456 14.195 -5.092 -1.824 1.00 0.00 H ATOM 502 HG SER A 456 13.164 -3.570 -3.889 1.00 0.00 H ATOM 503 N PRO A 457 12.302 -6.862 -0.623 1.00 0.00 N ATOM 504 CA PRO A 457 11.791 -8.240 -0.620 1.00 0.00 C ATOM 505 C PRO A 457 10.366 -8.322 -0.068 1.00 0.00 C ATOM 506 O PRO A 457 9.587 -9.202 -0.443 1.00 0.00 O ATOM 507 CB PRO A 457 12.766 -8.996 0.296 1.00 0.00 C ATOM 508 CG PRO A 457 13.471 -7.943 1.077 1.00 0.00 C ATOM 509 CD PRO A 457 13.533 -6.742 0.183 1.00 0.00 C ATOM 510 HA PRO A 457 11.816 -8.670 -1.610 1.00 0.00 H ATOM 511 HB2 PRO A 457 12.212 -9.661 0.943 1.00 0.00 H ATOM 512 HB3 PRO A 457 13.457 -9.566 -0.306 1.00 0.00 H ATOM 513 HG2 PRO A 457 12.913 -7.713 1.975 1.00 0.00 H ATOM 514 HG3 PRO A 457 14.467 -8.275 1.330 1.00 0.00 H ATOM 515 HD2 PRO A 457 13.524 -5.834 0.770 1.00 0.00 H ATOM 516 HD3 PRO A 457 14.410 -6.780 -0.444 1.00 0.00 H ATOM 517 N ASP A 458 10.037 -7.408 0.839 1.00 0.00 N ATOM 518 CA ASP A 458 8.717 -7.370 1.457 1.00 0.00 C ATOM 519 C ASP A 458 7.717 -6.616 0.583 1.00 0.00 C ATOM 520 O ASP A 458 6.548 -6.995 0.490 1.00 0.00 O ATOM 521 CB ASP A 458 8.799 -6.698 2.832 1.00 0.00 C ATOM 522 CG ASP A 458 7.496 -6.763 3.615 1.00 0.00 C ATOM 523 OD1 ASP A 458 6.652 -7.639 3.332 1.00 0.00 O ATOM 524 OD2 ASP A 458 7.328 -5.958 4.557 1.00 0.00 O ATOM 525 H ASP A 458 10.699 -6.730 1.089 1.00 0.00 H ATOM 526 HA ASP A 458 8.376 -8.386 1.580 1.00 0.00 H ATOM 527 HB2 ASP A 458 9.566 -7.185 3.414 1.00 0.00 H ATOM 528 HB3 ASP A 458 9.064 -5.660 2.698 1.00 0.00 H ATOM 529 N CYS A 459 8.157 -5.498 0.021 1.00 0.00 N ATOM 530 CA CYS A 459 7.273 -4.608 -0.715 1.00 0.00 C ATOM 531 C CYS A 459 7.963 -4.031 -1.941 1.00 0.00 C ATOM 532 O CYS A 459 9.172 -3.810 -1.932 1.00 0.00 O ATOM 533 CB CYS A 459 6.824 -3.470 0.191 1.00 0.00 C ATOM 534 SG CYS A 459 5.633 -3.955 1.476 1.00 0.00 S ATOM 535 H CYS A 459 9.089 -5.218 0.174 1.00 0.00 H ATOM 536 HA CYS A 459 6.407 -5.175 -1.029 1.00 0.00 H ATOM 537 HB2 CYS A 459 7.689 -3.058 0.694 1.00 0.00 H ATOM 538 HB3 CYS A 459 6.363 -2.700 -0.412 1.00 0.00 H ATOM 539 N LYS A 460 7.188 -3.745 -2.979 1.00 0.00 N ATOM 540 CA LYS A 460 7.739 -3.162 -4.187 1.00 0.00 C ATOM 541 C LYS A 460 7.961 -1.665 -4.005 1.00 0.00 C ATOM 542 O LYS A 460 7.101 -0.954 -3.474 1.00 0.00 O ATOM 543 CB LYS A 460 6.822 -3.413 -5.381 1.00 0.00 C ATOM 544 CG LYS A 460 7.396 -2.898 -6.691 1.00 0.00 C ATOM 545 CD LYS A 460 6.395 -3.005 -7.823 1.00 0.00 C ATOM 546 CE LYS A 460 5.110 -2.272 -7.490 1.00 0.00 C ATOM 547 NZ LYS A 460 4.220 -2.147 -8.667 1.00 0.00 N ATOM 548 H LYS A 460 6.212 -3.869 -2.908 1.00 0.00 H ATOM 549 HA LYS A 460 8.693 -3.632 -4.375 1.00 0.00 H ATOM 550 HB2 LYS A 460 6.658 -4.477 -5.477 1.00 0.00 H ATOM 551 HB3 LYS A 460 5.875 -2.924 -5.207 1.00 0.00 H ATOM 552 HG2 LYS A 460 7.674 -1.862 -6.568 1.00 0.00 H ATOM 553 HG3 LYS A 460 8.270 -3.479 -6.942 1.00 0.00 H ATOM 554 HD2 LYS A 460 6.826 -2.573 -8.714 1.00 0.00 H ATOM 555 HD3 LYS A 460 6.172 -4.048 -7.995 1.00 0.00 H ATOM 556 HE2 LYS A 460 4.592 -2.817 -6.715 1.00 0.00 H ATOM 557 HE3 LYS A 460 5.359 -1.284 -7.129 1.00 0.00 H ATOM 558 HZ1 LYS A 460 3.280 -2.548 -8.451 1.00 0.00 H ATOM 559 HZ2 LYS A 460 4.624 -2.656 -9.483 1.00 0.00 H ATOM 560 HZ3 LYS A 460 4.108 -1.141 -8.920 1.00 0.00 H ATOM 561 N TRP A 461 9.115 -1.203 -4.455 1.00 0.00 N ATOM 562 CA TRP A 461 9.476 0.199 -4.359 1.00 0.00 C ATOM 563 C TRP A 461 9.384 0.853 -5.734 1.00 0.00 C ATOM 564 O TRP A 461 9.880 0.304 -6.720 1.00 0.00 O ATOM 565 CB TRP A 461 10.899 0.326 -3.809 1.00 0.00 C ATOM 566 CG TRP A 461 11.253 1.710 -3.357 1.00 0.00 C ATOM 567 CD1 TRP A 461 12.184 2.540 -3.906 1.00 0.00 C ATOM 568 CD2 TRP A 461 10.701 2.409 -2.238 1.00 0.00 C ATOM 569 NE1 TRP A 461 12.233 3.718 -3.202 1.00 0.00 N ATOM 570 CE2 TRP A 461 11.334 3.662 -2.174 1.00 0.00 C ATOM 571 CE3 TRP A 461 9.729 2.101 -1.285 1.00 0.00 C ATOM 572 CZ2 TRP A 461 11.027 4.599 -1.196 1.00 0.00 C ATOM 573 CZ3 TRP A 461 9.428 3.034 -0.319 1.00 0.00 C ATOM 574 CH2 TRP A 461 10.075 4.270 -0.279 1.00 0.00 C ATOM 575 H TRP A 461 9.744 -1.828 -4.886 1.00 0.00 H ATOM 576 HA TRP A 461 8.786 0.683 -3.684 1.00 0.00 H ATOM 577 HB2 TRP A 461 11.012 -0.339 -2.965 1.00 0.00 H ATOM 578 HB3 TRP A 461 11.601 0.037 -4.579 1.00 0.00 H ATOM 579 HD1 TRP A 461 12.781 2.296 -4.771 1.00 0.00 H ATOM 580 HE1 TRP A 461 12.825 4.481 -3.404 1.00 0.00 H ATOM 581 HE3 TRP A 461 9.214 1.150 -1.296 1.00 0.00 H ATOM 582 HZ2 TRP A 461 11.518 5.554 -1.146 1.00 0.00 H ATOM 583 HZ3 TRP A 461 8.684 2.810 0.430 1.00 0.00 H ATOM 584 HH2 TRP A 461 9.804 4.971 0.496 1.00 0.00 H ATOM 585 N GLU A 462 8.741 2.008 -5.805 1.00 0.00 N ATOM 586 CA GLU A 462 8.596 2.714 -7.069 1.00 0.00 C ATOM 587 C GLU A 462 9.017 4.176 -6.942 1.00 0.00 C ATOM 588 O GLU A 462 8.176 5.068 -6.836 1.00 0.00 O ATOM 589 CB GLU A 462 7.159 2.627 -7.592 1.00 0.00 C ATOM 590 CG GLU A 462 6.799 1.272 -8.181 1.00 0.00 C ATOM 591 CD GLU A 462 5.533 1.321 -9.014 1.00 0.00 C ATOM 592 OE1 GLU A 462 5.472 2.145 -9.953 1.00 0.00 O ATOM 593 OE2 GLU A 462 4.600 0.539 -8.746 1.00 0.00 O ATOM 594 H GLU A 462 8.340 2.387 -4.992 1.00 0.00 H ATOM 595 HA GLU A 462 9.251 2.234 -7.783 1.00 0.00 H ATOM 596 HB2 GLU A 462 6.480 2.833 -6.777 1.00 0.00 H ATOM 597 HB3 GLU A 462 7.024 3.375 -8.357 1.00 0.00 H ATOM 598 HG2 GLU A 462 7.611 0.940 -8.808 1.00 0.00 H ATOM 599 HG3 GLU A 462 6.655 0.569 -7.374 1.00 0.00 H ATOM 600 N GLY A 463 10.327 4.409 -6.982 1.00 0.00 N ATOM 601 CA GLY A 463 10.864 5.762 -6.938 1.00 0.00 C ATOM 602 C GLY A 463 10.832 6.377 -5.552 1.00 0.00 C ATOM 603 O GLY A 463 11.879 6.699 -4.987 1.00 0.00 O ATOM 604 H GLY A 463 10.942 3.649 -7.080 1.00 0.00 H ATOM 605 HA2 GLY A 463 11.887 5.739 -7.282 1.00 0.00 H ATOM 606 HA3 GLY A 463 10.286 6.385 -7.609 1.00 0.00 H ATOM 607 N GLY A 464 9.638 6.558 -5.010 1.00 0.00 N ATOM 608 CA GLY A 464 9.501 7.161 -3.701 1.00 0.00 C ATOM 609 C GLY A 464 8.183 6.805 -3.055 1.00 0.00 C ATOM 610 O GLY A 464 7.598 7.603 -2.323 1.00 0.00 O ATOM 611 H GLY A 464 8.834 6.312 -5.523 1.00 0.00 H ATOM 612 HA2 GLY A 464 10.307 6.819 -3.070 1.00 0.00 H ATOM 613 HA3 GLY A 464 9.563 8.235 -3.800 1.00 0.00 H ATOM 614 N THR A 465 7.744 5.581 -3.283 1.00 0.00 N ATOM 615 CA THR A 465 6.518 5.084 -2.691 1.00 0.00 C ATOM 616 C THR A 465 6.540 3.563 -2.662 1.00 0.00 C ATOM 617 O THR A 465 7.098 2.919 -3.554 1.00 0.00 O ATOM 618 CB THR A 465 5.262 5.580 -3.446 1.00 0.00 C ATOM 619 OG1 THR A 465 4.079 5.080 -2.808 1.00 0.00 O ATOM 620 CG2 THR A 465 5.274 5.143 -4.905 1.00 0.00 C ATOM 621 H THR A 465 8.277 4.980 -3.844 1.00 0.00 H ATOM 622 HA THR A 465 6.471 5.449 -1.674 1.00 0.00 H ATOM 623 HB THR A 465 5.247 6.661 -3.412 1.00 0.00 H ATOM 624 HG1 THR A 465 3.324 5.641 -3.040 1.00 0.00 H ATOM 625 HG21 THR A 465 4.642 4.276 -5.027 1.00 0.00 H ATOM 626 HG22 THR A 465 6.284 4.896 -5.200 1.00 0.00 H ATOM 627 HG23 THR A 465 4.905 5.948 -5.526 1.00 0.00 H ATOM 628 N CYS A 466 6.015 3.002 -1.589 1.00 0.00 N ATOM 629 CA CYS A 466 6.002 1.565 -1.409 1.00 0.00 C ATOM 630 C CYS A 466 4.606 1.026 -1.661 1.00 0.00 C ATOM 631 O CYS A 466 3.623 1.702 -1.354 1.00 0.00 O ATOM 632 CB CYS A 466 6.435 1.201 0.004 1.00 0.00 C ATOM 633 SG CYS A 466 7.478 -0.287 0.066 1.00 0.00 S ATOM 634 H CYS A 466 5.635 3.574 -0.892 1.00 0.00 H ATOM 635 HA CYS A 466 6.686 1.128 -2.119 1.00 0.00 H ATOM 636 HB2 CYS A 466 6.992 2.020 0.437 1.00 0.00 H ATOM 637 HB3 CYS A 466 5.551 1.013 0.604 1.00 0.00 H ATOM 638 N LYS A 467 4.513 -0.176 -2.213 1.00 0.00 N ATOM 639 CA LYS A 467 3.217 -0.768 -2.506 1.00 0.00 C ATOM 640 C LYS A 467 3.323 -2.264 -2.749 1.00 0.00 C ATOM 641 O LYS A 467 4.393 -2.779 -3.079 1.00 0.00 O ATOM 642 CB LYS A 467 2.594 -0.092 -3.726 1.00 0.00 C ATOM 643 CG LYS A 467 3.417 -0.225 -4.994 1.00 0.00 C ATOM 644 CD LYS A 467 2.725 0.434 -6.173 1.00 0.00 C ATOM 645 CE LYS A 467 2.591 1.933 -5.976 1.00 0.00 C ATOM 646 NZ LYS A 467 1.788 2.563 -7.052 1.00 0.00 N ATOM 647 H LYS A 467 5.334 -0.670 -2.449 1.00 0.00 H ATOM 648 HA LYS A 467 2.578 -0.600 -1.652 1.00 0.00 H ATOM 649 HB2 LYS A 467 1.621 -0.524 -3.907 1.00 0.00 H ATOM 650 HB3 LYS A 467 2.479 0.954 -3.512 1.00 0.00 H ATOM 651 HG2 LYS A 467 4.373 0.252 -4.841 1.00 0.00 H ATOM 652 HG3 LYS A 467 3.565 -1.272 -5.212 1.00 0.00 H ATOM 653 HD2 LYS A 467 3.304 0.251 -7.066 1.00 0.00 H ATOM 654 HD3 LYS A 467 1.739 0.005 -6.287 1.00 0.00 H ATOM 655 HE2 LYS A 467 2.112 2.117 -5.026 1.00 0.00 H ATOM 656 HE3 LYS A 467 3.579 2.372 -5.970 1.00 0.00 H ATOM 657 HZ1 LYS A 467 1.122 1.869 -7.458 1.00 0.00 H ATOM 658 HZ2 LYS A 467 2.413 2.908 -7.811 1.00 0.00 H ATOM 659 HZ3 LYS A 467 1.244 3.368 -6.672 1.00 0.00 H ATOM 660 N ASP A 468 2.196 -2.946 -2.602 1.00 0.00 N ATOM 661 CA ASP A 468 2.117 -4.374 -2.874 1.00 0.00 C ATOM 662 C ASP A 468 2.344 -4.634 -4.356 1.00 0.00 C ATOM 663 O ASP A 468 1.551 -4.114 -5.169 1.00 0.00 O ATOM 664 CB ASP A 468 0.744 -4.913 -2.474 1.00 0.00 C ATOM 665 CG ASP A 468 0.576 -6.383 -2.796 1.00 0.00 C ATOM 666 OD1 ASP A 468 1.527 -7.160 -2.582 1.00 0.00 O ATOM 667 OD2 ASP A 468 -0.523 -6.775 -3.240 1.00 0.00 O ATOM 668 OXT ASP A 468 3.305 -5.350 -4.704 1.00 0.00 O ATOM 669 H ASP A 468 1.376 -2.461 -2.347 1.00 0.00 H ATOM 670 HA ASP A 468 2.882 -4.874 -2.300 1.00 0.00 H ATOM 671 HB2 ASP A 468 0.610 -4.779 -1.412 1.00 0.00 H ATOM 672 HB3 ASP A 468 -0.020 -4.359 -3.001 1.00 0.00 H TER 673 ASP A 468