ATOM 1 N GLY A 421 -35.290 -6.875 27.750 1.00 0.00 N ATOM 2 CA GLY A 421 -34.071 -7.135 26.949 1.00 0.00 C ATOM 3 C GLY A 421 -34.406 -7.631 25.558 1.00 0.00 C ATOM 4 O GLY A 421 -35.356 -7.158 24.936 1.00 0.00 O ATOM 5 H1 GLY A 421 -35.882 -6.159 27.275 1.00 0.00 H ATOM 6 H2 GLY A 421 -35.032 -6.527 28.696 1.00 0.00 H ATOM 7 H3 GLY A 421 -35.846 -7.753 27.854 1.00 0.00 H ATOM 8 HA2 GLY A 421 -33.501 -6.219 26.867 1.00 0.00 H ATOM 9 HA3 GLY A 421 -33.472 -7.879 27.451 1.00 0.00 H ATOM 10 N THR A 422 -33.612 -8.572 25.066 1.00 0.00 N ATOM 11 CA THR A 422 -33.799 -9.125 23.729 1.00 0.00 C ATOM 12 C THR A 422 -34.954 -10.130 23.693 1.00 0.00 C ATOM 13 O THR A 422 -34.777 -11.305 23.365 1.00 0.00 O ATOM 14 CB THR A 422 -32.500 -9.784 23.230 1.00 0.00 C ATOM 15 OG1 THR A 422 -31.397 -8.900 23.486 1.00 0.00 O ATOM 16 CG2 THR A 422 -32.565 -10.083 21.736 1.00 0.00 C ATOM 17 H THR A 422 -32.849 -8.884 25.604 1.00 0.00 H ATOM 18 HA THR A 422 -34.036 -8.305 23.066 1.00 0.00 H ATOM 19 HB THR A 422 -32.348 -10.710 23.767 1.00 0.00 H ATOM 20 HG1 THR A 422 -31.629 -8.007 23.181 1.00 0.00 H ATOM 21 HG21 THR A 422 -31.646 -10.557 21.425 1.00 0.00 H ATOM 22 HG22 THR A 422 -32.698 -9.160 21.190 1.00 0.00 H ATOM 23 HG23 THR A 422 -33.396 -10.743 21.537 1.00 0.00 H ATOM 24 N LYS A 423 -36.139 -9.654 24.039 1.00 0.00 N ATOM 25 CA LYS A 423 -37.338 -10.478 24.013 1.00 0.00 C ATOM 26 C LYS A 423 -38.384 -9.845 23.101 1.00 0.00 C ATOM 27 O LYS A 423 -39.587 -9.923 23.362 1.00 0.00 O ATOM 28 CB LYS A 423 -37.907 -10.658 25.426 1.00 0.00 C ATOM 29 CG LYS A 423 -37.486 -11.952 26.112 1.00 0.00 C ATOM 30 CD LYS A 423 -35.986 -12.019 26.350 1.00 0.00 C ATOM 31 CE LYS A 423 -35.584 -13.332 27.006 1.00 0.00 C ATOM 32 NZ LYS A 423 -34.120 -13.407 27.249 1.00 0.00 N ATOM 33 H LYS A 423 -36.215 -8.706 24.297 1.00 0.00 H ATOM 34 HA LYS A 423 -37.066 -11.446 23.614 1.00 0.00 H ATOM 35 HB2 LYS A 423 -37.578 -9.832 26.037 1.00 0.00 H ATOM 36 HB3 LYS A 423 -38.987 -10.641 25.368 1.00 0.00 H ATOM 37 HG2 LYS A 423 -37.989 -12.020 27.065 1.00 0.00 H ATOM 38 HG3 LYS A 423 -37.780 -12.787 25.492 1.00 0.00 H ATOM 39 HD2 LYS A 423 -35.476 -11.931 25.401 1.00 0.00 H ATOM 40 HD3 LYS A 423 -35.697 -11.202 26.993 1.00 0.00 H ATOM 41 HE2 LYS A 423 -36.101 -13.418 27.948 1.00 0.00 H ATOM 42 HE3 LYS A 423 -35.876 -14.147 26.360 1.00 0.00 H ATOM 43 HZ1 LYS A 423 -33.914 -14.103 27.997 1.00 0.00 H ATOM 44 HZ2 LYS A 423 -33.755 -12.478 27.549 1.00 0.00 H ATOM 45 HZ3 LYS A 423 -33.625 -13.698 26.376 1.00 0.00 H ATOM 46 N ALA A 424 -37.904 -9.214 22.035 1.00 0.00 N ATOM 47 CA ALA A 424 -38.767 -8.547 21.066 1.00 0.00 C ATOM 48 C ALA A 424 -37.970 -8.159 19.825 1.00 0.00 C ATOM 49 O ALA A 424 -38.027 -7.011 19.368 1.00 0.00 O ATOM 50 CB ALA A 424 -39.407 -7.313 21.682 1.00 0.00 C ATOM 51 H ALA A 424 -36.933 -9.185 21.897 1.00 0.00 H ATOM 52 HA ALA A 424 -39.551 -9.233 20.782 1.00 0.00 H ATOM 53 HB1 ALA A 424 -39.365 -7.385 22.760 1.00 0.00 H ATOM 54 HB2 ALA A 424 -40.438 -7.248 21.365 1.00 0.00 H ATOM 55 HB3 ALA A 424 -38.873 -6.433 21.358 1.00 0.00 H ATOM 56 N SER A 425 -37.207 -9.113 19.301 1.00 0.00 N ATOM 57 CA SER A 425 -36.374 -8.880 18.128 1.00 0.00 C ATOM 58 C SER A 425 -37.216 -8.450 16.928 1.00 0.00 C ATOM 59 O SER A 425 -38.229 -9.077 16.608 1.00 0.00 O ATOM 60 CB SER A 425 -35.589 -10.147 17.784 1.00 0.00 C ATOM 61 OG SER A 425 -34.793 -10.569 18.880 1.00 0.00 O ATOM 62 H SER A 425 -37.198 -10.005 19.722 1.00 0.00 H ATOM 63 HA SER A 425 -35.676 -8.091 18.367 1.00 0.00 H ATOM 64 HB2 SER A 425 -36.279 -10.939 17.531 1.00 0.00 H ATOM 65 HB3 SER A 425 -34.943 -9.950 16.940 1.00 0.00 H ATOM 66 HG SER A 425 -33.854 -10.513 18.635 1.00 0.00 H ATOM 67 N LYS A 426 -36.803 -7.365 16.285 1.00 0.00 N ATOM 68 CA LYS A 426 -37.510 -6.845 15.126 1.00 0.00 C ATOM 69 C LYS A 426 -37.406 -7.822 13.961 1.00 0.00 C ATOM 70 O LYS A 426 -38.416 -8.234 13.390 1.00 0.00 O ATOM 71 CB LYS A 426 -36.942 -5.479 14.729 1.00 0.00 C ATOM 72 CG LYS A 426 -37.072 -4.421 15.817 1.00 0.00 C ATOM 73 CD LYS A 426 -36.455 -3.095 15.392 1.00 0.00 C ATOM 74 CE LYS A 426 -34.942 -3.192 15.250 1.00 0.00 C ATOM 75 NZ LYS A 426 -34.269 -3.416 16.556 1.00 0.00 N ATOM 76 H LYS A 426 -35.998 -6.894 16.609 1.00 0.00 H ATOM 77 HA LYS A 426 -38.551 -6.730 15.394 1.00 0.00 H ATOM 78 HB2 LYS A 426 -35.895 -5.594 14.492 1.00 0.00 H ATOM 79 HB3 LYS A 426 -37.464 -5.127 13.851 1.00 0.00 H ATOM 80 HG2 LYS A 426 -38.119 -4.266 16.029 1.00 0.00 H ATOM 81 HG3 LYS A 426 -36.571 -4.772 16.706 1.00 0.00 H ATOM 82 HD2 LYS A 426 -36.876 -2.803 14.440 1.00 0.00 H ATOM 83 HD3 LYS A 426 -36.689 -2.348 16.134 1.00 0.00 H ATOM 84 HE2 LYS A 426 -34.708 -4.015 14.591 1.00 0.00 H ATOM 85 HE3 LYS A 426 -34.576 -2.272 14.819 1.00 0.00 H ATOM 86 HZ1 LYS A 426 -34.175 -4.438 16.745 1.00 0.00 H ATOM 87 HZ2 LYS A 426 -34.824 -2.983 17.329 1.00 0.00 H ATOM 88 HZ3 LYS A 426 -33.317 -2.990 16.549 1.00 0.00 H ATOM 89 N SER A 427 -36.173 -8.230 13.662 1.00 0.00 N ATOM 90 CA SER A 427 -35.874 -9.193 12.598 1.00 0.00 C ATOM 91 C SER A 427 -36.603 -8.848 11.298 1.00 0.00 C ATOM 92 O SER A 427 -37.043 -9.733 10.561 1.00 0.00 O ATOM 93 CB SER A 427 -36.197 -10.627 13.050 1.00 0.00 C ATOM 94 OG SER A 427 -37.525 -10.750 13.539 1.00 0.00 O ATOM 95 H SER A 427 -35.424 -7.882 14.197 1.00 0.00 H ATOM 96 HA SER A 427 -34.811 -9.129 12.409 1.00 0.00 H ATOM 97 HB2 SER A 427 -36.080 -11.298 12.213 1.00 0.00 H ATOM 98 HB3 SER A 427 -35.511 -10.914 13.834 1.00 0.00 H ATOM 99 HG SER A 427 -37.927 -9.871 13.600 1.00 0.00 H ATOM 100 N GLY A 428 -36.673 -7.560 10.995 1.00 0.00 N ATOM 101 CA GLY A 428 -37.301 -7.119 9.769 1.00 0.00 C ATOM 102 C GLY A 428 -36.321 -7.094 8.619 1.00 0.00 C ATOM 103 O GLY A 428 -36.607 -7.591 7.531 1.00 0.00 O ATOM 104 H GLY A 428 -36.245 -6.902 11.590 1.00 0.00 H ATOM 105 HA2 GLY A 428 -38.111 -7.792 9.527 1.00 0.00 H ATOM 106 HA3 GLY A 428 -37.699 -6.127 9.912 1.00 0.00 H ATOM 107 N VAL A 429 -35.144 -6.552 8.883 1.00 0.00 N ATOM 108 CA VAL A 429 -34.086 -6.480 7.890 1.00 0.00 C ATOM 109 C VAL A 429 -32.750 -6.213 8.581 1.00 0.00 C ATOM 110 O VAL A 429 -32.637 -5.306 9.404 1.00 0.00 O ATOM 111 CB VAL A 429 -34.378 -5.388 6.823 1.00 0.00 C ATOM 112 CG1 VAL A 429 -34.698 -4.045 7.467 1.00 0.00 C ATOM 113 CG2 VAL A 429 -33.213 -5.252 5.855 1.00 0.00 C ATOM 114 H VAL A 429 -34.970 -6.202 9.786 1.00 0.00 H ATOM 115 HA VAL A 429 -34.035 -7.437 7.392 1.00 0.00 H ATOM 116 HB VAL A 429 -35.245 -5.697 6.257 1.00 0.00 H ATOM 117 HG11 VAL A 429 -35.749 -3.830 7.348 1.00 0.00 H ATOM 118 HG12 VAL A 429 -34.115 -3.269 6.992 1.00 0.00 H ATOM 119 HG13 VAL A 429 -34.454 -4.084 8.519 1.00 0.00 H ATOM 120 HG21 VAL A 429 -32.358 -5.787 6.243 1.00 0.00 H ATOM 121 HG22 VAL A 429 -32.961 -4.208 5.737 1.00 0.00 H ATOM 122 HG23 VAL A 429 -33.491 -5.665 4.897 1.00 0.00 H ATOM 123 N PRO A 430 -31.763 -7.089 8.360 1.00 0.00 N ATOM 124 CA PRO A 430 -30.463 -7.001 9.030 1.00 0.00 C ATOM 125 C PRO A 430 -29.652 -5.793 8.573 1.00 0.00 C ATOM 126 O PRO A 430 -29.423 -5.600 7.378 1.00 0.00 O ATOM 127 CB PRO A 430 -29.752 -8.299 8.627 1.00 0.00 C ATOM 128 CG PRO A 430 -30.826 -9.192 8.108 1.00 0.00 C ATOM 129 CD PRO A 430 -31.858 -8.283 7.512 1.00 0.00 C ATOM 130 HA PRO A 430 -30.574 -6.970 10.105 1.00 0.00 H ATOM 131 HB2 PRO A 430 -29.013 -8.087 7.868 1.00 0.00 H ATOM 132 HB3 PRO A 430 -29.270 -8.730 9.492 1.00 0.00 H ATOM 133 HG2 PRO A 430 -30.426 -9.850 7.353 1.00 0.00 H ATOM 134 HG3 PRO A 430 -31.253 -9.763 8.919 1.00 0.00 H ATOM 135 HD2 PRO A 430 -31.614 -8.049 6.487 1.00 0.00 H ATOM 136 HD3 PRO A 430 -32.839 -8.727 7.582 1.00 0.00 H ATOM 137 N VAL A 431 -29.173 -5.014 9.533 1.00 0.00 N ATOM 138 CA VAL A 431 -28.321 -3.869 9.237 1.00 0.00 C ATOM 139 C VAL A 431 -26.868 -4.304 9.130 1.00 0.00 C ATOM 140 O VAL A 431 -25.987 -3.529 8.765 1.00 0.00 O ATOM 141 CB VAL A 431 -28.455 -2.758 10.305 1.00 0.00 C ATOM 142 CG1 VAL A 431 -29.889 -2.254 10.375 1.00 0.00 C ATOM 143 CG2 VAL A 431 -27.992 -3.253 11.670 1.00 0.00 C ATOM 144 H VAL A 431 -29.371 -5.238 10.476 1.00 0.00 H ATOM 145 HA VAL A 431 -28.626 -3.474 8.291 1.00 0.00 H ATOM 146 HB VAL A 431 -27.824 -1.930 10.012 1.00 0.00 H ATOM 147 HG11 VAL A 431 -30.564 -3.048 10.092 1.00 0.00 H ATOM 148 HG12 VAL A 431 -30.012 -1.419 9.700 1.00 0.00 H ATOM 149 HG13 VAL A 431 -30.112 -1.936 11.383 1.00 0.00 H ATOM 150 HG21 VAL A 431 -27.931 -2.420 12.353 1.00 0.00 H ATOM 151 HG22 VAL A 431 -27.020 -3.713 11.573 1.00 0.00 H ATOM 152 HG23 VAL A 431 -28.697 -3.979 12.047 1.00 0.00 H ATOM 153 N THR A 432 -26.651 -5.566 9.416 1.00 0.00 N ATOM 154 CA THR A 432 -25.332 -6.165 9.346 1.00 0.00 C ATOM 155 C THR A 432 -24.883 -6.343 7.900 1.00 0.00 C ATOM 156 O THR A 432 -25.666 -6.759 7.044 1.00 0.00 O ATOM 157 CB THR A 432 -25.319 -7.525 10.064 1.00 0.00 C ATOM 158 OG1 THR A 432 -26.579 -8.187 9.874 1.00 0.00 O ATOM 159 CG2 THR A 432 -25.049 -7.348 11.548 1.00 0.00 C ATOM 160 H THR A 432 -27.415 -6.128 9.644 1.00 0.00 H ATOM 161 HA THR A 432 -24.638 -5.509 9.850 1.00 0.00 H ATOM 162 HB THR A 432 -24.534 -8.133 9.640 1.00 0.00 H ATOM 163 HG1 THR A 432 -26.523 -8.760 9.093 1.00 0.00 H ATOM 164 HG21 THR A 432 -23.985 -7.249 11.711 1.00 0.00 H ATOM 165 HG22 THR A 432 -25.417 -8.208 12.088 1.00 0.00 H ATOM 166 HG23 THR A 432 -25.549 -6.459 11.903 1.00 0.00 H ATOM 167 N GLN A 433 -23.632 -6.000 7.628 1.00 0.00 N ATOM 168 CA GLN A 433 -23.080 -6.118 6.290 1.00 0.00 C ATOM 169 C GLN A 433 -23.079 -7.576 5.855 1.00 0.00 C ATOM 170 O GLN A 433 -22.685 -8.455 6.625 1.00 0.00 O ATOM 171 CB GLN A 433 -21.650 -5.570 6.226 1.00 0.00 C ATOM 172 CG GLN A 433 -21.527 -4.067 6.459 1.00 0.00 C ATOM 173 CD GLN A 433 -21.570 -3.675 7.927 1.00 0.00 C ATOM 174 OE1 GLN A 433 -22.617 -3.714 8.572 1.00 0.00 O ATOM 175 NE2 GLN A 433 -20.425 -3.302 8.470 1.00 0.00 N ATOM 176 H GLN A 433 -23.070 -5.638 8.346 1.00 0.00 H ATOM 177 HA GLN A 433 -23.708 -5.551 5.617 1.00 0.00 H ATOM 178 HB2 GLN A 433 -21.055 -6.071 6.973 1.00 0.00 H ATOM 179 HB3 GLN A 433 -21.239 -5.791 5.250 1.00 0.00 H ATOM 180 HG2 GLN A 433 -20.592 -3.727 6.043 1.00 0.00 H ATOM 181 HG3 GLN A 433 -22.345 -3.574 5.949 1.00 0.00 H ATOM 182 HE21 GLN A 433 -19.619 -3.296 7.905 1.00 0.00 H ATOM 183 HE22 GLN A 433 -20.423 -3.048 9.417 1.00 0.00 H ATOM 184 N THR A 434 -23.565 -7.832 4.648 1.00 0.00 N ATOM 185 CA THR A 434 -23.639 -9.192 4.127 1.00 0.00 C ATOM 186 C THR A 434 -22.250 -9.831 4.089 1.00 0.00 C ATOM 187 O THR A 434 -22.039 -10.913 4.635 1.00 0.00 O ATOM 188 CB THR A 434 -24.262 -9.207 2.718 1.00 0.00 C ATOM 189 OG1 THR A 434 -25.521 -8.517 2.740 1.00 0.00 O ATOM 190 CG2 THR A 434 -24.470 -10.630 2.223 1.00 0.00 C ATOM 191 H THR A 434 -23.910 -7.090 4.102 1.00 0.00 H ATOM 192 HA THR A 434 -24.273 -9.768 4.786 1.00 0.00 H ATOM 193 HB THR A 434 -23.592 -8.699 2.038 1.00 0.00 H ATOM 194 HG1 THR A 434 -25.899 -8.516 1.842 1.00 0.00 H ATOM 195 HG21 THR A 434 -24.001 -10.748 1.256 1.00 0.00 H ATOM 196 HG22 THR A 434 -25.528 -10.830 2.135 1.00 0.00 H ATOM 197 HG23 THR A 434 -24.029 -11.324 2.922 1.00 0.00 H ATOM 198 N GLN A 435 -21.284 -9.087 3.574 1.00 0.00 N ATOM 199 CA GLN A 435 -19.894 -9.515 3.587 1.00 0.00 C ATOM 200 C GLN A 435 -18.992 -8.340 3.252 1.00 0.00 C ATOM 201 O GLN A 435 -19.183 -7.675 2.235 1.00 0.00 O ATOM 202 CB GLN A 435 -19.654 -10.652 2.588 1.00 0.00 C ATOM 203 CG GLN A 435 -18.207 -11.119 2.553 1.00 0.00 C ATOM 204 CD GLN A 435 -17.946 -12.209 1.529 1.00 0.00 C ATOM 205 OE1 GLN A 435 -16.799 -12.601 1.315 1.00 0.00 O ATOM 206 NE2 GLN A 435 -18.992 -12.710 0.893 1.00 0.00 N ATOM 207 H GLN A 435 -21.502 -8.183 3.240 1.00 0.00 H ATOM 208 HA GLN A 435 -19.663 -9.864 4.583 1.00 0.00 H ATOM 209 HB2 GLN A 435 -20.279 -11.495 2.854 1.00 0.00 H ATOM 210 HB3 GLN A 435 -19.924 -10.311 1.599 1.00 0.00 H ATOM 211 HG2 GLN A 435 -17.577 -10.277 2.317 1.00 0.00 H ATOM 212 HG3 GLN A 435 -17.945 -11.495 3.533 1.00 0.00 H ATOM 213 HE21 GLN A 435 -19.883 -12.360 1.110 1.00 0.00 H ATOM 214 HE22 GLN A 435 -18.835 -13.424 0.229 1.00 0.00 H ATOM 215 N THR A 436 -18.015 -8.083 4.112 1.00 0.00 N ATOM 216 CA THR A 436 -17.084 -6.987 3.900 1.00 0.00 C ATOM 217 C THR A 436 -16.235 -7.240 2.654 1.00 0.00 C ATOM 218 O THR A 436 -15.648 -8.317 2.490 1.00 0.00 O ATOM 219 CB THR A 436 -16.178 -6.764 5.138 1.00 0.00 C ATOM 220 OG1 THR A 436 -15.295 -5.657 4.911 1.00 0.00 O ATOM 221 CG2 THR A 436 -15.365 -8.008 5.471 1.00 0.00 C ATOM 222 H THR A 436 -17.921 -8.647 4.910 1.00 0.00 H ATOM 223 HA THR A 436 -17.665 -6.091 3.743 1.00 0.00 H ATOM 224 HB THR A 436 -16.810 -6.536 5.984 1.00 0.00 H ATOM 225 HG1 THR A 436 -15.738 -4.834 5.184 1.00 0.00 H ATOM 226 HG21 THR A 436 -14.806 -8.317 4.599 1.00 0.00 H ATOM 227 HG22 THR A 436 -16.031 -8.803 5.772 1.00 0.00 H ATOM 228 HG23 THR A 436 -14.681 -7.785 6.277 1.00 0.00 H ATOM 229 N ALA A 437 -16.246 -6.277 1.739 1.00 0.00 N ATOM 230 CA ALA A 437 -15.540 -6.411 0.473 1.00 0.00 C ATOM 231 C ALA A 437 -15.492 -5.083 -0.267 1.00 0.00 C ATOM 232 O ALA A 437 -16.466 -4.327 -0.263 1.00 0.00 O ATOM 233 CB ALA A 437 -16.203 -7.467 -0.400 1.00 0.00 C ATOM 234 H ALA A 437 -16.780 -5.469 1.899 1.00 0.00 H ATOM 235 HA ALA A 437 -14.532 -6.736 0.685 1.00 0.00 H ATOM 236 HB1 ALA A 437 -15.743 -7.466 -1.379 1.00 0.00 H ATOM 237 HB2 ALA A 437 -17.254 -7.246 -0.497 1.00 0.00 H ATOM 238 HB3 ALA A 437 -16.080 -8.441 0.052 1.00 0.00 H ATOM 239 N GLY A 438 -14.374 -4.826 -0.925 1.00 0.00 N ATOM 240 CA GLY A 438 -14.224 -3.608 -1.686 1.00 0.00 C ATOM 241 C GLY A 438 -13.885 -2.418 -0.814 1.00 0.00 C ATOM 242 O GLY A 438 -14.386 -1.314 -1.040 1.00 0.00 O ATOM 243 H GLY A 438 -13.641 -5.485 -0.906 1.00 0.00 H ATOM 244 HA2 GLY A 438 -13.438 -3.744 -2.414 1.00 0.00 H ATOM 245 HA3 GLY A 438 -15.150 -3.408 -2.205 1.00 0.00 H ATOM 246 N ALA A 439 -13.000 -2.627 0.152 1.00 0.00 N ATOM 247 CA ALA A 439 -12.544 -1.551 1.024 1.00 0.00 C ATOM 248 C ALA A 439 -11.721 -0.538 0.238 1.00 0.00 C ATOM 249 O ALA A 439 -11.743 0.659 0.534 1.00 0.00 O ATOM 250 CB ALA A 439 -11.732 -2.108 2.181 1.00 0.00 C ATOM 251 H ALA A 439 -12.615 -3.528 0.261 1.00 0.00 H ATOM 252 HA ALA A 439 -13.415 -1.056 1.429 1.00 0.00 H ATOM 253 HB1 ALA A 439 -10.887 -2.659 1.794 1.00 0.00 H ATOM 254 HB2 ALA A 439 -12.351 -2.768 2.770 1.00 0.00 H ATOM 255 HB3 ALA A 439 -11.379 -1.296 2.800 1.00 0.00 H ATOM 256 N ASP A 440 -10.976 -1.042 -0.746 1.00 0.00 N ATOM 257 CA ASP A 440 -10.099 -0.211 -1.569 1.00 0.00 C ATOM 258 C ASP A 440 -9.024 0.435 -0.700 1.00 0.00 C ATOM 259 O ASP A 440 -8.887 1.658 -0.652 1.00 0.00 O ATOM 260 CB ASP A 440 -10.905 0.854 -2.328 1.00 0.00 C ATOM 261 CG ASP A 440 -10.058 1.661 -3.291 1.00 0.00 C ATOM 262 OD1 ASP A 440 -9.465 1.068 -4.215 1.00 0.00 O ATOM 263 OD2 ASP A 440 -9.986 2.899 -3.132 1.00 0.00 O ATOM 264 H ASP A 440 -10.992 -2.011 -0.904 1.00 0.00 H ATOM 265 HA ASP A 440 -9.615 -0.860 -2.287 1.00 0.00 H ATOM 266 HB2 ASP A 440 -11.684 0.367 -2.893 1.00 0.00 H ATOM 267 HB3 ASP A 440 -11.351 1.532 -1.614 1.00 0.00 H ATOM 268 N THR A 441 -8.332 -0.391 0.071 1.00 0.00 N ATOM 269 CA THR A 441 -7.311 0.089 0.988 1.00 0.00 C ATOM 270 C THR A 441 -6.291 -1.009 1.271 1.00 0.00 C ATOM 271 O THR A 441 -6.644 -2.097 1.728 1.00 0.00 O ATOM 272 CB THR A 441 -7.926 0.570 2.319 1.00 0.00 C ATOM 273 OG1 THR A 441 -8.951 1.539 2.061 1.00 0.00 O ATOM 274 CG2 THR A 441 -6.863 1.187 3.221 1.00 0.00 C ATOM 275 H THR A 441 -8.540 -1.353 0.049 1.00 0.00 H ATOM 276 HA THR A 441 -6.807 0.924 0.522 1.00 0.00 H ATOM 277 HB THR A 441 -8.360 -0.278 2.827 1.00 0.00 H ATOM 278 HG1 THR A 441 -8.925 1.781 1.123 1.00 0.00 H ATOM 279 HG21 THR A 441 -6.614 2.175 2.863 1.00 0.00 H ATOM 280 HG22 THR A 441 -5.977 0.568 3.210 1.00 0.00 H ATOM 281 HG23 THR A 441 -7.242 1.255 4.231 1.00 0.00 H ATOM 282 N THR A 442 -5.038 -0.730 0.954 1.00 0.00 N ATOM 283 CA THR A 442 -3.970 -1.694 1.142 1.00 0.00 C ATOM 284 C THR A 442 -3.528 -1.755 2.601 1.00 0.00 C ATOM 285 O THR A 442 -3.068 -0.761 3.165 1.00 0.00 O ATOM 286 CB THR A 442 -2.766 -1.343 0.248 1.00 0.00 C ATOM 287 OG1 THR A 442 -3.209 -1.205 -1.109 1.00 0.00 O ATOM 288 CG2 THR A 442 -1.691 -2.417 0.320 1.00 0.00 C ATOM 289 H THR A 442 -4.828 0.147 0.563 1.00 0.00 H ATOM 290 HA THR A 442 -4.340 -2.664 0.847 1.00 0.00 H ATOM 291 HB THR A 442 -2.346 -0.405 0.581 1.00 0.00 H ATOM 292 HG1 THR A 442 -3.784 -1.953 -1.332 1.00 0.00 H ATOM 293 HG21 THR A 442 -0.921 -2.209 -0.409 1.00 0.00 H ATOM 294 HG22 THR A 442 -2.131 -3.382 0.111 1.00 0.00 H ATOM 295 HG23 THR A 442 -1.257 -2.427 1.309 1.00 0.00 H ATOM 296 N ALA A 443 -3.661 -2.935 3.200 1.00 0.00 N ATOM 297 CA ALA A 443 -3.252 -3.151 4.580 1.00 0.00 C ATOM 298 C ALA A 443 -1.741 -3.253 4.687 1.00 0.00 C ATOM 299 O ALA A 443 -1.176 -3.078 5.771 1.00 0.00 O ATOM 300 CB ALA A 443 -3.878 -4.414 5.136 1.00 0.00 C ATOM 301 H ALA A 443 -4.041 -3.684 2.694 1.00 0.00 H ATOM 302 HA ALA A 443 -3.597 -2.314 5.166 1.00 0.00 H ATOM 303 HB1 ALA A 443 -4.533 -4.162 5.956 1.00 0.00 H ATOM 304 HB2 ALA A 443 -3.093 -5.071 5.489 1.00 0.00 H ATOM 305 HB3 ALA A 443 -4.442 -4.910 4.360 1.00 0.00 H ATOM 306 N GLU A 444 -1.123 -3.693 3.591 1.00 0.00 N ATOM 307 CA GLU A 444 0.297 -3.979 3.555 1.00 0.00 C ATOM 308 C GLU A 444 1.105 -2.879 4.210 1.00 0.00 C ATOM 309 O GLU A 444 0.978 -1.700 3.871 1.00 0.00 O ATOM 310 CB GLU A 444 0.746 -4.185 2.110 1.00 0.00 C ATOM 311 CG GLU A 444 2.166 -4.700 1.973 1.00 0.00 C ATOM 312 CD GLU A 444 2.400 -5.994 2.730 1.00 0.00 C ATOM 313 OE1 GLU A 444 2.424 -5.964 3.980 1.00 0.00 O ATOM 314 OE2 GLU A 444 2.540 -7.053 2.081 1.00 0.00 O ATOM 315 H GLU A 444 -1.663 -3.925 2.807 1.00 0.00 H ATOM 316 HA GLU A 444 0.464 -4.885 4.100 1.00 0.00 H ATOM 317 HB2 GLU A 444 0.084 -4.895 1.639 1.00 0.00 H ATOM 318 HB3 GLU A 444 0.677 -3.242 1.587 1.00 0.00 H ATOM 319 HG2 GLU A 444 2.369 -4.872 0.928 1.00 0.00 H ATOM 320 HG3 GLU A 444 2.840 -3.949 2.354 1.00 0.00 H ATOM 321 N LYS A 445 1.919 -3.293 5.170 1.00 0.00 N ATOM 322 CA LYS A 445 2.756 -2.388 5.946 1.00 0.00 C ATOM 323 C LYS A 445 3.934 -1.899 5.109 1.00 0.00 C ATOM 324 O LYS A 445 5.065 -1.801 5.584 1.00 0.00 O ATOM 325 CB LYS A 445 3.262 -3.097 7.201 1.00 0.00 C ATOM 326 CG LYS A 445 3.605 -2.155 8.343 1.00 0.00 C ATOM 327 CD LYS A 445 4.158 -2.909 9.540 1.00 0.00 C ATOM 328 CE LYS A 445 3.240 -4.044 9.966 1.00 0.00 C ATOM 329 NZ LYS A 445 1.881 -3.565 10.330 1.00 0.00 N ATOM 330 H LYS A 445 1.940 -4.251 5.375 1.00 0.00 H ATOM 331 HA LYS A 445 2.154 -1.540 6.235 1.00 0.00 H ATOM 332 HB2 LYS A 445 2.500 -3.782 7.546 1.00 0.00 H ATOM 333 HB3 LYS A 445 4.149 -3.661 6.949 1.00 0.00 H ATOM 334 HG2 LYS A 445 4.346 -1.448 8.003 1.00 0.00 H ATOM 335 HG3 LYS A 445 2.711 -1.626 8.644 1.00 0.00 H ATOM 336 HD2 LYS A 445 5.121 -3.320 9.280 1.00 0.00 H ATOM 337 HD3 LYS A 445 4.268 -2.221 10.364 1.00 0.00 H ATOM 338 HE2 LYS A 445 3.156 -4.745 9.150 1.00 0.00 H ATOM 339 HE3 LYS A 445 3.678 -4.541 10.820 1.00 0.00 H ATOM 340 HZ1 LYS A 445 1.590 -3.972 11.246 1.00 0.00 H ATOM 341 HZ2 LYS A 445 1.191 -3.851 9.604 1.00 0.00 H ATOM 342 HZ3 LYS A 445 1.873 -2.524 10.408 1.00 0.00 H ATOM 343 N CYS A 446 3.642 -1.575 3.869 1.00 0.00 N ATOM 344 CA CYS A 446 4.630 -1.082 2.942 1.00 0.00 C ATOM 345 C CYS A 446 3.997 -0.063 2.012 1.00 0.00 C ATOM 346 O CYS A 446 4.611 0.363 1.041 1.00 0.00 O ATOM 347 CB CYS A 446 5.205 -2.231 2.117 1.00 0.00 C ATOM 348 SG CYS A 446 6.368 -3.311 3.010 1.00 0.00 S ATOM 349 H CYS A 446 2.710 -1.659 3.567 1.00 0.00 H ATOM 350 HA CYS A 446 5.420 -0.612 3.505 1.00 0.00 H ATOM 351 HB2 CYS A 446 4.392 -2.852 1.769 1.00 0.00 H ATOM 352 HB3 CYS A 446 5.723 -1.822 1.269 1.00 0.00 H ATOM 353 N LYS A 447 2.741 0.274 2.265 1.00 0.00 N ATOM 354 CA LYS A 447 2.045 1.220 1.411 1.00 0.00 C ATOM 355 C LYS A 447 2.464 2.658 1.718 1.00 0.00 C ATOM 356 O LYS A 447 1.993 3.268 2.687 1.00 0.00 O ATOM 357 CB LYS A 447 0.528 1.068 1.549 1.00 0.00 C ATOM 358 CG LYS A 447 -0.256 2.023 0.663 1.00 0.00 C ATOM 359 CD LYS A 447 0.069 1.824 -0.808 1.00 0.00 C ATOM 360 CE LYS A 447 -0.631 2.855 -1.678 1.00 0.00 C ATOM 361 NZ LYS A 447 -0.109 4.230 -1.455 1.00 0.00 N ATOM 362 H LYS A 447 2.265 -0.144 3.025 1.00 0.00 H ATOM 363 HA LYS A 447 2.323 0.997 0.390 1.00 0.00 H ATOM 364 HB2 LYS A 447 0.252 0.056 1.286 1.00 0.00 H ATOM 365 HB3 LYS A 447 0.250 1.252 2.577 1.00 0.00 H ATOM 366 HG2 LYS A 447 -1.311 1.853 0.810 1.00 0.00 H ATOM 367 HG3 LYS A 447 -0.010 3.037 0.941 1.00 0.00 H ATOM 368 HD2 LYS A 447 1.136 1.917 -0.948 1.00 0.00 H ATOM 369 HD3 LYS A 447 -0.251 0.838 -1.107 1.00 0.00 H ATOM 370 HE2 LYS A 447 -0.486 2.592 -2.716 1.00 0.00 H ATOM 371 HE3 LYS A 447 -1.687 2.840 -1.450 1.00 0.00 H ATOM 372 HZ1 LYS A 447 -0.133 4.470 -0.441 1.00 0.00 H ATOM 373 HZ2 LYS A 447 -0.693 4.922 -1.975 1.00 0.00 H ATOM 374 HZ3 LYS A 447 0.877 4.301 -1.794 1.00 0.00 H ATOM 375 N GLY A 448 3.248 3.228 0.809 1.00 0.00 N ATOM 376 CA GLY A 448 3.609 4.631 0.886 1.00 0.00 C ATOM 377 C GLY A 448 4.334 5.014 2.162 1.00 0.00 C ATOM 378 O GLY A 448 4.035 6.052 2.757 1.00 0.00 O ATOM 379 H GLY A 448 3.518 2.704 0.019 1.00 0.00 H ATOM 380 HA2 GLY A 448 4.247 4.872 0.047 1.00 0.00 H ATOM 381 HA3 GLY A 448 2.709 5.221 0.812 1.00 0.00 H ATOM 382 N LYS A 449 5.336 4.239 2.547 1.00 0.00 N ATOM 383 CA LYS A 449 6.151 4.603 3.701 1.00 0.00 C ATOM 384 C LYS A 449 7.534 5.070 3.246 1.00 0.00 C ATOM 385 O LYS A 449 7.787 5.211 2.047 1.00 0.00 O ATOM 386 CB LYS A 449 6.302 3.424 4.668 1.00 0.00 C ATOM 387 CG LYS A 449 4.996 2.734 5.024 1.00 0.00 C ATOM 388 CD LYS A 449 5.094 2.024 6.367 1.00 0.00 C ATOM 389 CE LYS A 449 6.216 1.002 6.388 1.00 0.00 C ATOM 390 NZ LYS A 449 6.514 0.539 7.770 1.00 0.00 N ATOM 391 H LYS A 449 5.592 3.454 1.996 1.00 0.00 H ATOM 392 HA LYS A 449 5.660 5.418 4.212 1.00 0.00 H ATOM 393 HB2 LYS A 449 6.957 2.690 4.215 1.00 0.00 H ATOM 394 HB3 LYS A 449 6.753 3.778 5.581 1.00 0.00 H ATOM 395 HG2 LYS A 449 4.210 3.472 5.072 1.00 0.00 H ATOM 396 HG3 LYS A 449 4.767 2.007 4.258 1.00 0.00 H ATOM 397 HD2 LYS A 449 5.282 2.757 7.136 1.00 0.00 H ATOM 398 HD3 LYS A 449 4.158 1.523 6.565 1.00 0.00 H ATOM 399 HE2 LYS A 449 5.926 0.151 5.788 1.00 0.00 H ATOM 400 HE3 LYS A 449 7.104 1.451 5.969 1.00 0.00 H ATOM 401 HZ1 LYS A 449 7.239 1.151 8.206 1.00 0.00 H ATOM 402 HZ2 LYS A 449 6.868 -0.444 7.757 1.00 0.00 H ATOM 403 HZ3 LYS A 449 5.651 0.575 8.358 1.00 0.00 H ATOM 404 N GLY A 450 8.446 5.223 4.196 1.00 0.00 N ATOM 405 CA GLY A 450 9.818 5.554 3.868 1.00 0.00 C ATOM 406 C GLY A 450 10.593 4.327 3.438 1.00 0.00 C ATOM 407 O GLY A 450 10.243 3.213 3.822 1.00 0.00 O ATOM 408 H GLY A 450 8.205 5.038 5.130 1.00 0.00 H ATOM 409 HA2 GLY A 450 9.824 6.276 3.065 1.00 0.00 H ATOM 410 HA3 GLY A 450 10.295 5.986 4.734 1.00 0.00 H ATOM 411 N GLU A 451 11.632 4.523 2.636 1.00 0.00 N ATOM 412 CA GLU A 451 12.451 3.423 2.138 1.00 0.00 C ATOM 413 C GLU A 451 13.089 2.665 3.299 1.00 0.00 C ATOM 414 O GLU A 451 13.191 1.439 3.272 1.00 0.00 O ATOM 415 CB GLU A 451 13.518 3.969 1.175 1.00 0.00 C ATOM 416 CG GLU A 451 14.280 2.907 0.386 1.00 0.00 C ATOM 417 CD GLU A 451 15.394 2.249 1.180 1.00 0.00 C ATOM 418 OE1 GLU A 451 16.277 2.970 1.690 1.00 0.00 O ATOM 419 OE2 GLU A 451 15.402 1.005 1.283 1.00 0.00 O ATOM 420 H GLU A 451 11.860 5.439 2.375 1.00 0.00 H ATOM 421 HA GLU A 451 11.802 2.749 1.597 1.00 0.00 H ATOM 422 HB2 GLU A 451 13.034 4.623 0.464 1.00 0.00 H ATOM 423 HB3 GLU A 451 14.233 4.542 1.746 1.00 0.00 H ATOM 424 HG2 GLU A 451 13.585 2.142 0.076 1.00 0.00 H ATOM 425 HG3 GLU A 451 14.711 3.373 -0.487 1.00 0.00 H ATOM 426 N LYS A 452 13.453 3.401 4.345 1.00 0.00 N ATOM 427 CA LYS A 452 14.023 2.804 5.547 1.00 0.00 C ATOM 428 C LYS A 452 13.061 1.777 6.139 1.00 0.00 C ATOM 429 O LYS A 452 13.439 0.633 6.392 1.00 0.00 O ATOM 430 CB LYS A 452 14.333 3.889 6.576 1.00 0.00 C ATOM 431 CG LYS A 452 15.286 4.952 6.063 1.00 0.00 C ATOM 432 CD LYS A 452 15.415 6.107 7.040 1.00 0.00 C ATOM 433 CE LYS A 452 16.349 7.182 6.514 1.00 0.00 C ATOM 434 NZ LYS A 452 17.753 6.702 6.409 1.00 0.00 N ATOM 435 H LYS A 452 13.295 4.371 4.323 1.00 0.00 H ATOM 436 HA LYS A 452 14.940 2.307 5.271 1.00 0.00 H ATOM 437 HB2 LYS A 452 13.410 4.372 6.863 1.00 0.00 H ATOM 438 HB3 LYS A 452 14.775 3.429 7.447 1.00 0.00 H ATOM 439 HG2 LYS A 452 16.259 4.508 5.915 1.00 0.00 H ATOM 440 HG3 LYS A 452 14.913 5.330 5.121 1.00 0.00 H ATOM 441 HD2 LYS A 452 14.438 6.541 7.200 1.00 0.00 H ATOM 442 HD3 LYS A 452 15.802 5.733 7.977 1.00 0.00 H ATOM 443 HE2 LYS A 452 16.008 7.490 5.537 1.00 0.00 H ATOM 444 HE3 LYS A 452 16.316 8.026 7.188 1.00 0.00 H ATOM 445 HZ1 LYS A 452 17.775 5.667 6.289 1.00 0.00 H ATOM 446 HZ2 LYS A 452 18.280 6.950 7.274 1.00 0.00 H ATOM 447 HZ3 LYS A 452 18.224 7.144 5.589 1.00 0.00 H ATOM 448 N ASP A 453 11.802 2.173 6.277 1.00 0.00 N ATOM 449 CA ASP A 453 10.752 1.278 6.759 1.00 0.00 C ATOM 450 C ASP A 453 10.446 0.192 5.737 1.00 0.00 C ATOM 451 O ASP A 453 10.386 -0.994 6.064 1.00 0.00 O ATOM 452 CB ASP A 453 9.468 2.063 7.030 1.00 0.00 C ATOM 453 CG ASP A 453 9.333 2.521 8.464 1.00 0.00 C ATOM 454 OD1 ASP A 453 10.178 3.316 8.927 1.00 0.00 O ATOM 455 OD2 ASP A 453 8.367 2.092 9.130 1.00 0.00 O ATOM 456 H ASP A 453 11.562 3.089 6.011 1.00 0.00 H ATOM 457 HA ASP A 453 11.091 0.819 7.674 1.00 0.00 H ATOM 458 HB2 ASP A 453 9.449 2.937 6.395 1.00 0.00 H ATOM 459 HB3 ASP A 453 8.619 1.439 6.793 1.00 0.00 H ATOM 460 N CYS A 454 10.138 0.632 4.529 1.00 0.00 N ATOM 461 CA CYS A 454 9.707 -0.226 3.461 1.00 0.00 C ATOM 462 C CYS A 454 10.828 -1.102 2.918 1.00 0.00 C ATOM 463 O CYS A 454 11.506 -0.737 1.959 1.00 0.00 O ATOM 464 CB CYS A 454 9.148 0.660 2.365 1.00 0.00 C ATOM 465 SG CYS A 454 7.459 1.240 2.695 1.00 0.00 S ATOM 466 H CYS A 454 10.118 1.598 4.363 1.00 0.00 H ATOM 467 HA CYS A 454 8.917 -0.861 3.831 1.00 0.00 H ATOM 468 HB2 CYS A 454 9.780 1.534 2.261 1.00 0.00 H ATOM 469 HB3 CYS A 454 9.147 0.124 1.449 1.00 0.00 H ATOM 470 N LYS A 455 10.887 -2.325 3.422 1.00 0.00 N ATOM 471 CA LYS A 455 11.786 -3.335 2.898 1.00 0.00 C ATOM 472 C LYS A 455 11.137 -4.692 3.003 1.00 0.00 C ATOM 473 O LYS A 455 10.428 -4.974 3.972 1.00 0.00 O ATOM 474 CB LYS A 455 13.101 -3.374 3.654 1.00 0.00 C ATOM 475 CG LYS A 455 14.009 -2.191 3.384 1.00 0.00 C ATOM 476 CD LYS A 455 15.117 -2.116 4.405 1.00 0.00 C ATOM 477 CE LYS A 455 16.182 -1.114 3.995 1.00 0.00 C ATOM 478 NZ LYS A 455 15.630 0.256 3.836 1.00 0.00 N ATOM 479 H LYS A 455 10.236 -2.590 4.100 1.00 0.00 H ATOM 480 HA LYS A 455 11.978 -3.112 1.860 1.00 0.00 H ATOM 481 HB2 LYS A 455 12.892 -3.412 4.713 1.00 0.00 H ATOM 482 HB3 LYS A 455 13.624 -4.278 3.367 1.00 0.00 H ATOM 483 HG2 LYS A 455 14.444 -2.300 2.402 1.00 0.00 H ATOM 484 HG3 LYS A 455 13.428 -1.282 3.427 1.00 0.00 H ATOM 485 HD2 LYS A 455 14.696 -1.813 5.353 1.00 0.00 H ATOM 486 HD3 LYS A 455 15.570 -3.092 4.506 1.00 0.00 H ATOM 487 HE2 LYS A 455 16.951 -1.095 4.752 1.00 0.00 H ATOM 488 HE3 LYS A 455 16.611 -1.431 3.056 1.00 0.00 H ATOM 489 HZ1 LYS A 455 16.187 0.933 4.401 1.00 0.00 H ATOM 490 HZ2 LYS A 455 14.641 0.286 4.152 1.00 0.00 H ATOM 491 HZ3 LYS A 455 15.668 0.548 2.831 1.00 0.00 H ATOM 492 N SER A 456 11.373 -5.509 1.997 1.00 0.00 N ATOM 493 CA SER A 456 10.810 -6.838 1.922 1.00 0.00 C ATOM 494 C SER A 456 11.172 -7.456 0.585 1.00 0.00 C ATOM 495 O SER A 456 11.219 -6.753 -0.426 1.00 0.00 O ATOM 496 CB SER A 456 9.285 -6.777 2.107 1.00 0.00 C ATOM 497 OG SER A 456 8.640 -7.915 1.569 1.00 0.00 O ATOM 498 H SER A 456 11.944 -5.199 1.259 1.00 0.00 H ATOM 499 HA SER A 456 11.235 -7.432 2.705 1.00 0.00 H ATOM 500 HB2 SER A 456 9.062 -6.724 3.164 1.00 0.00 H ATOM 501 HB3 SER A 456 8.902 -5.892 1.621 1.00 0.00 H ATOM 502 HG SER A 456 7.932 -8.197 2.166 1.00 0.00 H ATOM 503 N PRO A 457 11.325 -8.790 0.525 1.00 0.00 N ATOM 504 CA PRO A 457 11.493 -9.498 -0.738 1.00 0.00 C ATOM 505 C PRO A 457 10.156 -9.577 -1.473 1.00 0.00 C ATOM 506 O PRO A 457 9.869 -10.530 -2.202 1.00 0.00 O ATOM 507 CB PRO A 457 11.969 -10.882 -0.302 1.00 0.00 C ATOM 508 CG PRO A 457 11.371 -11.086 1.051 1.00 0.00 C ATOM 509 CD PRO A 457 11.165 -9.719 1.657 1.00 0.00 C ATOM 510 HA PRO A 457 12.233 -9.030 -1.370 1.00 0.00 H ATOM 511 HB2 PRO A 457 11.619 -11.624 -1.003 1.00 0.00 H ATOM 512 HB3 PRO A 457 13.047 -10.898 -0.260 1.00 0.00 H ATOM 513 HG2 PRO A 457 10.424 -11.596 0.956 1.00 0.00 H ATOM 514 HG3 PRO A 457 12.047 -11.666 1.663 1.00 0.00 H ATOM 515 HD2 PRO A 457 10.170 -9.639 2.068 1.00 0.00 H ATOM 516 HD3 PRO A 457 11.905 -9.526 2.419 1.00 0.00 H ATOM 517 N ASP A 458 9.319 -8.587 -1.200 1.00 0.00 N ATOM 518 CA ASP A 458 7.980 -8.509 -1.759 1.00 0.00 C ATOM 519 C ASP A 458 7.556 -7.053 -1.891 1.00 0.00 C ATOM 520 O ASP A 458 7.082 -6.636 -2.946 1.00 0.00 O ATOM 521 CB ASP A 458 6.991 -9.271 -0.876 1.00 0.00 C ATOM 522 CG ASP A 458 5.615 -9.386 -1.496 1.00 0.00 C ATOM 523 OD1 ASP A 458 4.894 -8.371 -1.568 1.00 0.00 O ATOM 524 OD2 ASP A 458 5.246 -10.507 -1.908 1.00 0.00 O ATOM 525 H ASP A 458 9.606 -7.899 -0.545 1.00 0.00 H ATOM 526 HA ASP A 458 8.002 -8.961 -2.741 1.00 0.00 H ATOM 527 HB2 ASP A 458 7.369 -10.267 -0.701 1.00 0.00 H ATOM 528 HB3 ASP A 458 6.897 -8.758 0.068 1.00 0.00 H ATOM 529 N CYS A 459 7.834 -6.253 -0.863 1.00 0.00 N ATOM 530 CA CYS A 459 7.576 -4.816 -0.944 1.00 0.00 C ATOM 531 C CYS A 459 8.537 -4.189 -1.945 1.00 0.00 C ATOM 532 O CYS A 459 9.716 -4.547 -1.979 1.00 0.00 O ATOM 533 CB CYS A 459 7.721 -4.141 0.427 1.00 0.00 C ATOM 534 SG CYS A 459 6.650 -4.851 1.725 1.00 0.00 S ATOM 535 H CYS A 459 8.304 -6.620 -0.077 1.00 0.00 H ATOM 536 HA CYS A 459 6.565 -4.681 -1.300 1.00 0.00 H ATOM 537 HB2 CYS A 459 8.746 -4.221 0.768 1.00 0.00 H ATOM 538 HB3 CYS A 459 7.463 -3.097 0.327 1.00 0.00 H ATOM 539 N LYS A 460 8.027 -3.335 -2.822 1.00 0.00 N ATOM 540 CA LYS A 460 8.859 -2.777 -3.877 1.00 0.00 C ATOM 541 C LYS A 460 8.829 -1.261 -3.877 1.00 0.00 C ATOM 542 O LYS A 460 7.836 -0.642 -3.484 1.00 0.00 O ATOM 543 CB LYS A 460 8.446 -3.313 -5.248 1.00 0.00 C ATOM 544 CG LYS A 460 6.968 -3.159 -5.554 1.00 0.00 C ATOM 545 CD LYS A 460 6.688 -3.457 -7.016 1.00 0.00 C ATOM 546 CE LYS A 460 5.199 -3.604 -7.290 1.00 0.00 C ATOM 547 NZ LYS A 460 4.626 -4.812 -6.641 1.00 0.00 N ATOM 548 H LYS A 460 7.068 -3.114 -2.793 1.00 0.00 H ATOM 549 HA LYS A 460 9.875 -3.090 -3.682 1.00 0.00 H ATOM 550 HB2 LYS A 460 9.005 -2.787 -6.008 1.00 0.00 H ATOM 551 HB3 LYS A 460 8.694 -4.364 -5.298 1.00 0.00 H ATOM 552 HG2 LYS A 460 6.407 -3.844 -4.936 1.00 0.00 H ATOM 553 HG3 LYS A 460 6.669 -2.145 -5.338 1.00 0.00 H ATOM 554 HD2 LYS A 460 7.075 -2.644 -7.612 1.00 0.00 H ATOM 555 HD3 LYS A 460 7.189 -4.374 -7.287 1.00 0.00 H ATOM 556 HE2 LYS A 460 4.689 -2.730 -6.911 1.00 0.00 H ATOM 557 HE3 LYS A 460 5.047 -3.672 -8.356 1.00 0.00 H ATOM 558 HZ1 LYS A 460 4.223 -5.448 -7.362 1.00 0.00 H ATOM 559 HZ2 LYS A 460 3.867 -4.542 -5.974 1.00 0.00 H ATOM 560 HZ3 LYS A 460 5.368 -5.330 -6.118 1.00 0.00 H ATOM 561 N TRP A 461 9.935 -0.685 -4.309 1.00 0.00 N ATOM 562 CA TRP A 461 10.096 0.755 -4.375 1.00 0.00 C ATOM 563 C TRP A 461 9.907 1.227 -5.812 1.00 0.00 C ATOM 564 O TRP A 461 10.496 0.661 -6.735 1.00 0.00 O ATOM 565 CB TRP A 461 11.496 1.142 -3.882 1.00 0.00 C ATOM 566 CG TRP A 461 11.602 2.564 -3.423 1.00 0.00 C ATOM 567 CD1 TRP A 461 12.299 3.573 -4.015 1.00 0.00 C ATOM 568 CD2 TRP A 461 11.009 3.122 -2.250 1.00 0.00 C ATOM 569 NE1 TRP A 461 12.153 4.734 -3.294 1.00 0.00 N ATOM 570 CE2 TRP A 461 11.370 4.479 -2.201 1.00 0.00 C ATOM 571 CE3 TRP A 461 10.201 2.603 -1.239 1.00 0.00 C ATOM 572 CZ2 TRP A 461 10.946 5.320 -1.175 1.00 0.00 C ATOM 573 CZ3 TRP A 461 9.783 3.438 -0.228 1.00 0.00 C ATOM 574 CH2 TRP A 461 10.154 4.784 -0.200 1.00 0.00 C ATOM 575 H TRP A 461 10.670 -1.256 -4.619 1.00 0.00 H ATOM 576 HA TRP A 461 9.351 1.213 -3.744 1.00 0.00 H ATOM 577 HB2 TRP A 461 11.765 0.501 -3.052 1.00 0.00 H ATOM 578 HB3 TRP A 461 12.204 0.996 -4.684 1.00 0.00 H ATOM 579 HD1 TRP A 461 12.868 3.465 -4.927 1.00 0.00 H ATOM 580 HE1 TRP A 461 12.554 5.606 -3.524 1.00 0.00 H ATOM 581 HE3 TRP A 461 9.900 1.567 -1.241 1.00 0.00 H ATOM 582 HZ2 TRP A 461 11.227 6.359 -1.136 1.00 0.00 H ATOM 583 HZ3 TRP A 461 9.157 3.049 0.561 1.00 0.00 H ATOM 584 HH2 TRP A 461 9.800 5.399 0.613 1.00 0.00 H ATOM 585 N GLU A 462 9.088 2.247 -6.008 1.00 0.00 N ATOM 586 CA GLU A 462 8.838 2.777 -7.342 1.00 0.00 C ATOM 587 C GLU A 462 8.316 4.206 -7.270 1.00 0.00 C ATOM 588 O GLU A 462 7.281 4.469 -6.659 1.00 0.00 O ATOM 589 CB GLU A 462 7.838 1.882 -8.088 1.00 0.00 C ATOM 590 CG GLU A 462 7.331 2.471 -9.396 1.00 0.00 C ATOM 591 CD GLU A 462 8.415 2.665 -10.442 1.00 0.00 C ATOM 592 OE1 GLU A 462 9.558 2.209 -10.230 1.00 0.00 O ATOM 593 OE2 GLU A 462 8.119 3.271 -11.493 1.00 0.00 O ATOM 594 H GLU A 462 8.618 2.646 -5.236 1.00 0.00 H ATOM 595 HA GLU A 462 9.776 2.777 -7.879 1.00 0.00 H ATOM 596 HB2 GLU A 462 8.316 0.938 -8.306 1.00 0.00 H ATOM 597 HB3 GLU A 462 6.989 1.703 -7.446 1.00 0.00 H ATOM 598 HG2 GLU A 462 6.583 1.808 -9.804 1.00 0.00 H ATOM 599 HG3 GLU A 462 6.880 3.430 -9.186 1.00 0.00 H ATOM 600 N GLY A 463 9.032 5.116 -7.914 1.00 0.00 N ATOM 601 CA GLY A 463 8.632 6.507 -7.942 1.00 0.00 C ATOM 602 C GLY A 463 8.657 7.145 -6.570 1.00 0.00 C ATOM 603 O GLY A 463 7.771 7.926 -6.227 1.00 0.00 O ATOM 604 H GLY A 463 9.850 4.835 -8.390 1.00 0.00 H ATOM 605 HA2 GLY A 463 9.303 7.049 -8.590 1.00 0.00 H ATOM 606 HA3 GLY A 463 7.629 6.574 -8.339 1.00 0.00 H ATOM 607 N GLY A 464 9.691 6.835 -5.798 1.00 0.00 N ATOM 608 CA GLY A 464 9.840 7.414 -4.476 1.00 0.00 C ATOM 609 C GLY A 464 8.715 7.026 -3.535 1.00 0.00 C ATOM 610 O GLY A 464 8.229 7.855 -2.764 1.00 0.00 O ATOM 611 H GLY A 464 10.387 6.228 -6.147 1.00 0.00 H ATOM 612 HA2 GLY A 464 10.777 7.081 -4.053 1.00 0.00 H ATOM 613 HA3 GLY A 464 9.864 8.491 -4.567 1.00 0.00 H ATOM 614 N THR A 465 8.318 5.764 -3.582 1.00 0.00 N ATOM 615 CA THR A 465 7.275 5.258 -2.704 1.00 0.00 C ATOM 616 C THR A 465 7.192 3.738 -2.796 1.00 0.00 C ATOM 617 O THR A 465 7.510 3.144 -3.831 1.00 0.00 O ATOM 618 CB THR A 465 5.891 5.879 -3.021 1.00 0.00 C ATOM 619 OG1 THR A 465 4.955 5.564 -1.979 1.00 0.00 O ATOM 620 CG2 THR A 465 5.346 5.387 -4.353 1.00 0.00 C ATOM 621 H THR A 465 8.744 5.153 -4.213 1.00 0.00 H ATOM 622 HA THR A 465 7.539 5.528 -1.691 1.00 0.00 H ATOM 623 HB THR A 465 6.005 6.953 -3.075 1.00 0.00 H ATOM 624 HG1 THR A 465 5.026 6.227 -1.274 1.00 0.00 H ATOM 625 HG21 THR A 465 5.935 4.548 -4.698 1.00 0.00 H ATOM 626 HG22 THR A 465 5.396 6.184 -5.080 1.00 0.00 H ATOM 627 HG23 THR A 465 4.320 5.078 -4.228 1.00 0.00 H ATOM 628 N CYS A 466 6.831 3.117 -1.689 1.00 0.00 N ATOM 629 CA CYS A 466 6.693 1.675 -1.623 1.00 0.00 C ATOM 630 C CYS A 466 5.246 1.274 -1.854 1.00 0.00 C ATOM 631 O CYS A 466 4.330 2.024 -1.506 1.00 0.00 O ATOM 632 CB CYS A 466 7.169 1.165 -0.270 1.00 0.00 C ATOM 633 SG CYS A 466 7.035 2.369 1.072 1.00 0.00 S ATOM 634 H CYS A 466 6.630 3.649 -0.891 1.00 0.00 H ATOM 635 HA CYS A 466 7.305 1.242 -2.402 1.00 0.00 H ATOM 636 HB2 CYS A 466 6.570 0.320 0.016 1.00 0.00 H ATOM 637 HB3 CYS A 466 8.204 0.868 -0.340 1.00 0.00 H ATOM 638 N LYS A 467 5.033 0.137 -2.503 1.00 0.00 N ATOM 639 CA LYS A 467 3.685 -0.288 -2.841 1.00 0.00 C ATOM 640 C LYS A 467 3.601 -1.789 -3.058 1.00 0.00 C ATOM 641 O LYS A 467 4.547 -2.416 -3.543 1.00 0.00 O ATOM 642 CB LYS A 467 3.211 0.436 -4.100 1.00 0.00 C ATOM 643 CG LYS A 467 4.088 0.182 -5.316 1.00 0.00 C ATOM 644 CD LYS A 467 3.531 0.857 -6.557 1.00 0.00 C ATOM 645 CE LYS A 467 4.405 0.583 -7.765 1.00 0.00 C ATOM 646 NZ LYS A 467 3.837 1.150 -9.013 1.00 0.00 N ATOM 647 H LYS A 467 5.801 -0.393 -2.820 1.00 0.00 H ATOM 648 HA LYS A 467 3.037 -0.020 -2.021 1.00 0.00 H ATOM 649 HB2 LYS A 467 2.207 0.116 -4.329 1.00 0.00 H ATOM 650 HB3 LYS A 467 3.210 1.494 -3.904 1.00 0.00 H ATOM 651 HG2 LYS A 467 5.075 0.572 -5.121 1.00 0.00 H ATOM 652 HG3 LYS A 467 4.147 -0.881 -5.492 1.00 0.00 H ATOM 653 HD2 LYS A 467 2.537 0.479 -6.748 1.00 0.00 H ATOM 654 HD3 LYS A 467 3.488 1.922 -6.388 1.00 0.00 H ATOM 655 HE2 LYS A 467 5.378 1.020 -7.595 1.00 0.00 H ATOM 656 HE3 LYS A 467 4.509 -0.486 -7.881 1.00 0.00 H ATOM 657 HZ1 LYS A 467 2.823 0.913 -9.087 1.00 0.00 H ATOM 658 HZ2 LYS A 467 4.336 0.756 -9.842 1.00 0.00 H ATOM 659 HZ3 LYS A 467 3.943 2.189 -9.022 1.00 0.00 H ATOM 660 N ASP A 468 2.442 -2.349 -2.741 1.00 0.00 N ATOM 661 CA ASP A 468 2.176 -3.754 -3.000 1.00 0.00 C ATOM 662 C ASP A 468 1.640 -3.907 -4.419 1.00 0.00 C ATOM 663 O ASP A 468 2.414 -4.302 -5.315 1.00 0.00 O ATOM 664 CB ASP A 468 1.163 -4.299 -1.987 1.00 0.00 C ATOM 665 CG ASP A 468 0.893 -5.789 -2.141 1.00 0.00 C ATOM 666 OD1 ASP A 468 1.583 -6.463 -2.936 1.00 0.00 O ATOM 667 OD2 ASP A 468 -0.009 -6.302 -1.445 1.00 0.00 O ATOM 668 OXT ASP A 468 0.458 -3.575 -4.648 1.00 0.00 O ATOM 669 H ASP A 468 1.719 -1.785 -2.397 1.00 0.00 H ATOM 670 HA ASP A 468 3.105 -4.297 -2.908 1.00 0.00 H ATOM 671 HB2 ASP A 468 1.542 -4.126 -0.992 1.00 0.00 H ATOM 672 HB3 ASP A 468 0.230 -3.768 -2.108 1.00 0.00 H TER 673 ASP A 468