ATOM 1 N GLY A 421 -34.120 -8.029 -12.456 1.00 0.00 N ATOM 2 CA GLY A 421 -32.984 -8.895 -12.062 1.00 0.00 C ATOM 3 C GLY A 421 -33.209 -10.332 -12.468 1.00 0.00 C ATOM 4 O GLY A 421 -34.334 -10.828 -12.401 1.00 0.00 O ATOM 5 H1 GLY A 421 -33.882 -7.025 -12.298 1.00 0.00 H ATOM 6 H2 GLY A 421 -34.963 -8.268 -11.892 1.00 0.00 H ATOM 7 H3 GLY A 421 -34.340 -8.171 -13.464 1.00 0.00 H ATOM 8 HA2 GLY A 421 -32.085 -8.532 -12.536 1.00 0.00 H ATOM 9 HA3 GLY A 421 -32.860 -8.846 -10.990 1.00 0.00 H ATOM 10 N THR A 422 -32.169 -10.972 -12.982 1.00 0.00 N ATOM 11 CA THR A 422 -32.283 -12.329 -13.487 1.00 0.00 C ATOM 12 C THR A 422 -30.903 -12.972 -13.620 1.00 0.00 C ATOM 13 O THR A 422 -29.916 -12.284 -13.900 1.00 0.00 O ATOM 14 CB THR A 422 -33.012 -12.355 -14.853 1.00 0.00 C ATOM 15 OG1 THR A 422 -33.128 -13.699 -15.332 1.00 0.00 O ATOM 16 CG2 THR A 422 -32.285 -11.504 -15.889 1.00 0.00 C ATOM 17 H THR A 422 -31.319 -10.489 -13.100 1.00 0.00 H ATOM 18 HA THR A 422 -32.867 -12.899 -12.779 1.00 0.00 H ATOM 19 HB THR A 422 -34.002 -11.948 -14.716 1.00 0.00 H ATOM 20 HG1 THR A 422 -33.894 -14.123 -14.909 1.00 0.00 H ATOM 21 HG21 THR A 422 -31.848 -12.146 -16.641 1.00 0.00 H ATOM 22 HG22 THR A 422 -31.505 -10.935 -15.404 1.00 0.00 H ATOM 23 HG23 THR A 422 -32.988 -10.828 -16.356 1.00 0.00 H ATOM 24 N LYS A 423 -30.845 -14.276 -13.329 1.00 0.00 N ATOM 25 CA LYS A 423 -29.608 -15.067 -13.366 1.00 0.00 C ATOM 26 C LYS A 423 -28.690 -14.741 -12.185 1.00 0.00 C ATOM 27 O LYS A 423 -28.274 -15.645 -11.455 1.00 0.00 O ATOM 28 CB LYS A 423 -28.868 -14.873 -14.696 1.00 0.00 C ATOM 29 CG LYS A 423 -27.601 -15.702 -14.818 1.00 0.00 C ATOM 30 CD LYS A 423 -26.949 -15.520 -16.179 1.00 0.00 C ATOM 31 CE LYS A 423 -25.669 -16.336 -16.305 1.00 0.00 C ATOM 32 NZ LYS A 423 -25.922 -17.794 -16.161 1.00 0.00 N ATOM 33 H LYS A 423 -31.676 -14.727 -13.046 1.00 0.00 H ATOM 34 HA LYS A 423 -29.894 -16.105 -13.286 1.00 0.00 H ATOM 35 HB2 LYS A 423 -29.529 -15.149 -15.505 1.00 0.00 H ATOM 36 HB3 LYS A 423 -28.603 -13.831 -14.800 1.00 0.00 H ATOM 37 HG2 LYS A 423 -26.905 -15.393 -14.052 1.00 0.00 H ATOM 38 HG3 LYS A 423 -27.850 -16.746 -14.683 1.00 0.00 H ATOM 39 HD2 LYS A 423 -27.643 -15.837 -16.942 1.00 0.00 H ATOM 40 HD3 LYS A 423 -26.714 -14.474 -16.317 1.00 0.00 H ATOM 41 HE2 LYS A 423 -25.233 -16.150 -17.276 1.00 0.00 H ATOM 42 HE3 LYS A 423 -24.977 -16.020 -15.535 1.00 0.00 H ATOM 43 HZ1 LYS A 423 -25.442 -18.322 -16.923 1.00 0.00 H ATOM 44 HZ2 LYS A 423 -26.946 -17.990 -16.211 1.00 0.00 H ATOM 45 HZ3 LYS A 423 -25.562 -18.132 -15.242 1.00 0.00 H ATOM 46 N ALA A 424 -28.409 -13.457 -11.982 1.00 0.00 N ATOM 47 CA ALA A 424 -27.571 -13.004 -10.873 1.00 0.00 C ATOM 48 C ALA A 424 -26.199 -13.673 -10.906 1.00 0.00 C ATOM 49 O ALA A 424 -25.824 -14.398 -9.982 1.00 0.00 O ATOM 50 CB ALA A 424 -28.262 -13.250 -9.538 1.00 0.00 C ATOM 51 H ALA A 424 -28.790 -12.789 -12.594 1.00 0.00 H ATOM 52 HA ALA A 424 -27.436 -11.937 -10.984 1.00 0.00 H ATOM 53 HB1 ALA A 424 -28.928 -12.428 -9.319 1.00 0.00 H ATOM 54 HB2 ALA A 424 -27.520 -13.329 -8.756 1.00 0.00 H ATOM 55 HB3 ALA A 424 -28.830 -14.168 -9.591 1.00 0.00 H ATOM 56 N SER A 425 -25.473 -13.451 -11.994 1.00 0.00 N ATOM 57 CA SER A 425 -24.149 -14.026 -12.167 1.00 0.00 C ATOM 58 C SER A 425 -23.207 -13.558 -11.060 1.00 0.00 C ATOM 59 O SER A 425 -23.198 -12.381 -10.693 1.00 0.00 O ATOM 60 CB SER A 425 -23.595 -13.635 -13.535 1.00 0.00 C ATOM 61 OG SER A 425 -24.537 -13.924 -14.553 1.00 0.00 O ATOM 62 H SER A 425 -25.838 -12.878 -12.703 1.00 0.00 H ATOM 63 HA SER A 425 -24.242 -15.101 -12.119 1.00 0.00 H ATOM 64 HB2 SER A 425 -23.380 -12.576 -13.548 1.00 0.00 H ATOM 65 HB3 SER A 425 -22.689 -14.192 -13.730 1.00 0.00 H ATOM 66 HG SER A 425 -24.166 -13.687 -15.415 1.00 0.00 H ATOM 67 N LYS A 426 -22.410 -14.482 -10.545 1.00 0.00 N ATOM 68 CA LYS A 426 -21.448 -14.181 -9.490 1.00 0.00 C ATOM 69 C LYS A 426 -20.201 -13.525 -10.074 1.00 0.00 C ATOM 70 O LYS A 426 -19.083 -14.021 -9.919 1.00 0.00 O ATOM 71 CB LYS A 426 -21.079 -15.451 -8.716 1.00 0.00 C ATOM 72 CG LYS A 426 -22.054 -15.808 -7.595 1.00 0.00 C ATOM 73 CD LYS A 426 -23.476 -16.037 -8.098 1.00 0.00 C ATOM 74 CE LYS A 426 -23.551 -17.201 -9.073 1.00 0.00 C ATOM 75 NZ LYS A 426 -24.948 -17.477 -9.500 1.00 0.00 N ATOM 76 H LYS A 426 -22.437 -15.395 -10.916 1.00 0.00 H ATOM 77 HA LYS A 426 -21.917 -13.483 -8.811 1.00 0.00 H ATOM 78 HB2 LYS A 426 -21.041 -16.278 -9.407 1.00 0.00 H ATOM 79 HB3 LYS A 426 -20.100 -15.315 -8.279 1.00 0.00 H ATOM 80 HG2 LYS A 426 -21.711 -16.710 -7.114 1.00 0.00 H ATOM 81 HG3 LYS A 426 -22.065 -15.002 -6.876 1.00 0.00 H ATOM 82 HD2 LYS A 426 -24.116 -16.249 -7.256 1.00 0.00 H ATOM 83 HD3 LYS A 426 -23.820 -15.141 -8.595 1.00 0.00 H ATOM 84 HE2 LYS A 426 -22.959 -16.962 -9.943 1.00 0.00 H ATOM 85 HE3 LYS A 426 -23.149 -18.080 -8.592 1.00 0.00 H ATOM 86 HZ1 LYS A 426 -25.268 -18.384 -9.104 1.00 0.00 H ATOM 87 HZ2 LYS A 426 -25.007 -17.525 -10.542 1.00 0.00 H ATOM 88 HZ3 LYS A 426 -25.586 -16.722 -9.164 1.00 0.00 H ATOM 89 N SER A 427 -20.415 -12.434 -10.789 1.00 0.00 N ATOM 90 CA SER A 427 -19.348 -11.688 -11.431 1.00 0.00 C ATOM 91 C SER A 427 -19.821 -10.265 -11.699 1.00 0.00 C ATOM 92 O SER A 427 -20.993 -10.046 -12.020 1.00 0.00 O ATOM 93 CB SER A 427 -18.925 -12.365 -12.744 1.00 0.00 C ATOM 94 OG SER A 427 -18.454 -13.684 -12.516 1.00 0.00 O ATOM 95 H SER A 427 -21.341 -12.115 -10.893 1.00 0.00 H ATOM 96 HA SER A 427 -18.506 -11.658 -10.757 1.00 0.00 H ATOM 97 HB2 SER A 427 -19.773 -12.408 -13.412 1.00 0.00 H ATOM 98 HB3 SER A 427 -18.136 -11.789 -13.205 1.00 0.00 H ATOM 99 HG SER A 427 -18.502 -13.875 -11.567 1.00 0.00 H ATOM 100 N GLY A 428 -18.943 -9.299 -11.486 1.00 0.00 N ATOM 101 CA GLY A 428 -19.317 -7.910 -11.665 1.00 0.00 C ATOM 102 C GLY A 428 -18.109 -7.026 -11.877 1.00 0.00 C ATOM 103 O GLY A 428 -17.975 -5.974 -11.248 1.00 0.00 O ATOM 104 H GLY A 428 -18.042 -9.528 -11.164 1.00 0.00 H ATOM 105 HA2 GLY A 428 -19.966 -7.830 -12.524 1.00 0.00 H ATOM 106 HA3 GLY A 428 -19.848 -7.572 -10.788 1.00 0.00 H ATOM 107 N VAL A 429 -17.209 -7.480 -12.737 1.00 0.00 N ATOM 108 CA VAL A 429 -15.978 -6.755 -13.017 1.00 0.00 C ATOM 109 C VAL A 429 -16.243 -5.462 -13.803 1.00 0.00 C ATOM 110 O VAL A 429 -15.804 -4.385 -13.395 1.00 0.00 O ATOM 111 CB VAL A 429 -14.963 -7.636 -13.780 1.00 0.00 C ATOM 112 CG1 VAL A 429 -13.627 -6.923 -13.923 1.00 0.00 C ATOM 113 CG2 VAL A 429 -14.788 -8.978 -13.085 1.00 0.00 C ATOM 114 H VAL A 429 -17.376 -8.334 -13.197 1.00 0.00 H ATOM 115 HA VAL A 429 -15.541 -6.495 -12.076 1.00 0.00 H ATOM 116 HB VAL A 429 -15.353 -7.817 -14.770 1.00 0.00 H ATOM 117 HG11 VAL A 429 -13.700 -5.934 -13.495 1.00 0.00 H ATOM 118 HG12 VAL A 429 -13.371 -6.843 -14.970 1.00 0.00 H ATOM 119 HG13 VAL A 429 -12.861 -7.484 -13.408 1.00 0.00 H ATOM 120 HG21 VAL A 429 -14.767 -8.831 -12.016 1.00 0.00 H ATOM 121 HG22 VAL A 429 -13.862 -9.433 -13.404 1.00 0.00 H ATOM 122 HG23 VAL A 429 -15.615 -9.625 -13.343 1.00 0.00 H ATOM 123 N PRO A 430 -16.895 -5.563 -14.974 1.00 0.00 N ATOM 124 CA PRO A 430 -17.160 -4.440 -15.855 1.00 0.00 C ATOM 125 C PRO A 430 -18.583 -3.897 -15.702 1.00 0.00 C ATOM 126 O PRO A 430 -19.138 -3.900 -14.601 1.00 0.00 O ATOM 127 CB PRO A 430 -16.962 -5.069 -17.243 1.00 0.00 C ATOM 128 CG PRO A 430 -17.058 -6.560 -17.045 1.00 0.00 C ATOM 129 CD PRO A 430 -17.367 -6.793 -15.588 1.00 0.00 C ATOM 130 HA PRO A 430 -16.448 -3.642 -15.712 1.00 0.00 H ATOM 131 HB2 PRO A 430 -17.733 -4.713 -17.910 1.00 0.00 H ATOM 132 HB3 PRO A 430 -15.993 -4.788 -17.628 1.00 0.00 H ATOM 133 HG2 PRO A 430 -17.851 -6.959 -17.662 1.00 0.00 H ATOM 134 HG3 PRO A 430 -16.117 -7.024 -17.307 1.00 0.00 H ATOM 135 HD2 PRO A 430 -18.428 -6.920 -15.438 1.00 0.00 H ATOM 136 HD3 PRO A 430 -16.817 -7.641 -15.198 1.00 0.00 H ATOM 137 N VAL A 431 -19.177 -3.483 -16.828 1.00 0.00 N ATOM 138 CA VAL A 431 -20.545 -2.962 -16.859 1.00 0.00 C ATOM 139 C VAL A 431 -20.696 -1.787 -15.894 1.00 0.00 C ATOM 140 O VAL A 431 -21.509 -1.822 -14.965 1.00 0.00 O ATOM 141 CB VAL A 431 -21.593 -4.058 -16.542 1.00 0.00 C ATOM 142 CG1 VAL A 431 -23.006 -3.562 -16.831 1.00 0.00 C ATOM 143 CG2 VAL A 431 -21.306 -5.319 -17.344 1.00 0.00 C ATOM 144 H VAL A 431 -18.679 -3.542 -17.673 1.00 0.00 H ATOM 145 HA VAL A 431 -20.732 -2.605 -17.863 1.00 0.00 H ATOM 146 HB VAL A 431 -21.528 -4.300 -15.492 1.00 0.00 H ATOM 147 HG11 VAL A 431 -23.712 -4.116 -16.229 1.00 0.00 H ATOM 148 HG12 VAL A 431 -23.231 -3.709 -17.878 1.00 0.00 H ATOM 149 HG13 VAL A 431 -23.075 -2.511 -16.593 1.00 0.00 H ATOM 150 HG21 VAL A 431 -20.249 -5.375 -17.562 1.00 0.00 H ATOM 151 HG22 VAL A 431 -21.863 -5.293 -18.270 1.00 0.00 H ATOM 152 HG23 VAL A 431 -21.602 -6.184 -16.770 1.00 0.00 H ATOM 153 N THR A 432 -19.840 -0.781 -16.083 1.00 0.00 N ATOM 154 CA THR A 432 -19.791 0.391 -15.214 1.00 0.00 C ATOM 155 C THR A 432 -19.162 0.034 -13.867 1.00 0.00 C ATOM 156 O THR A 432 -19.476 -0.999 -13.274 1.00 0.00 O ATOM 157 CB THR A 432 -21.193 0.997 -15.005 1.00 0.00 C ATOM 158 OG1 THR A 432 -21.847 1.139 -16.274 1.00 0.00 O ATOM 159 CG2 THR A 432 -21.107 2.354 -14.323 1.00 0.00 C ATOM 160 H THR A 432 -19.170 -0.864 -16.793 1.00 0.00 H ATOM 161 HA THR A 432 -19.172 1.133 -15.700 1.00 0.00 H ATOM 162 HB THR A 432 -21.770 0.328 -14.381 1.00 0.00 H ATOM 163 HG1 THR A 432 -21.449 0.520 -16.907 1.00 0.00 H ATOM 164 HG21 THR A 432 -20.069 2.636 -14.213 1.00 0.00 H ATOM 165 HG22 THR A 432 -21.570 2.297 -13.349 1.00 0.00 H ATOM 166 HG23 THR A 432 -21.618 3.091 -14.924 1.00 0.00 H ATOM 167 N GLN A 433 -18.194 0.837 -13.447 1.00 0.00 N ATOM 168 CA GLN A 433 -17.425 0.558 -12.237 1.00 0.00 C ATOM 169 C GLN A 433 -18.237 0.826 -10.967 1.00 0.00 C ATOM 170 O GLN A 433 -17.790 1.539 -10.069 1.00 0.00 O ATOM 171 CB GLN A 433 -16.135 1.386 -12.222 1.00 0.00 C ATOM 172 CG GLN A 433 -15.245 1.170 -13.439 1.00 0.00 C ATOM 173 CD GLN A 433 -14.883 -0.288 -13.665 1.00 0.00 C ATOM 174 OE1 GLN A 433 -15.741 -1.118 -13.963 1.00 0.00 O ATOM 175 NE2 GLN A 433 -13.611 -0.614 -13.514 1.00 0.00 N ATOM 176 H GLN A 433 -17.931 1.602 -14.013 1.00 0.00 H ATOM 177 HA GLN A 433 -17.161 -0.489 -12.257 1.00 0.00 H ATOM 178 HB2 GLN A 433 -16.395 2.434 -12.176 1.00 0.00 H ATOM 179 HB3 GLN A 433 -15.568 1.127 -11.340 1.00 0.00 H ATOM 180 HG2 GLN A 433 -15.762 1.533 -14.314 1.00 0.00 H ATOM 181 HG3 GLN A 433 -14.332 1.735 -13.305 1.00 0.00 H ATOM 182 HE21 GLN A 433 -12.973 0.095 -13.260 1.00 0.00 H ATOM 183 HE22 GLN A 433 -13.351 -1.549 -13.675 1.00 0.00 H ATOM 184 N THR A 434 -19.398 0.198 -10.865 1.00 0.00 N ATOM 185 CA THR A 434 -20.216 0.302 -9.670 1.00 0.00 C ATOM 186 C THR A 434 -19.700 -0.654 -8.596 1.00 0.00 C ATOM 187 O THR A 434 -19.289 -0.235 -7.515 1.00 0.00 O ATOM 188 CB THR A 434 -21.695 -0.007 -9.979 1.00 0.00 C ATOM 189 OG1 THR A 434 -21.802 -1.267 -10.662 1.00 0.00 O ATOM 190 CG2 THR A 434 -22.313 1.095 -10.829 1.00 0.00 C ATOM 191 H THR A 434 -19.681 -0.404 -11.592 1.00 0.00 H ATOM 192 HA THR A 434 -20.147 1.316 -9.301 1.00 0.00 H ATOM 193 HB THR A 434 -22.235 -0.065 -9.045 1.00 0.00 H ATOM 194 HG1 THR A 434 -22.189 -1.132 -11.540 1.00 0.00 H ATOM 195 HG21 THR A 434 -23.319 0.812 -11.107 1.00 0.00 H ATOM 196 HG22 THR A 434 -21.720 1.240 -11.721 1.00 0.00 H ATOM 197 HG23 THR A 434 -22.342 2.014 -10.261 1.00 0.00 H ATOM 198 N GLN A 435 -19.607 -1.929 -8.959 1.00 0.00 N ATOM 199 CA GLN A 435 -19.032 -2.937 -8.083 1.00 0.00 C ATOM 200 C GLN A 435 -17.525 -3.007 -8.294 1.00 0.00 C ATOM 201 O GLN A 435 -16.752 -3.026 -7.335 1.00 0.00 O ATOM 202 CB GLN A 435 -19.675 -4.301 -8.346 1.00 0.00 C ATOM 203 CG GLN A 435 -21.143 -4.367 -7.951 1.00 0.00 C ATOM 204 CD GLN A 435 -21.346 -4.254 -6.450 1.00 0.00 C ATOM 205 OE1 GLN A 435 -20.903 -5.112 -5.686 1.00 0.00 O ATOM 206 NE2 GLN A 435 -22.017 -3.198 -6.012 1.00 0.00 N ATOM 207 H GLN A 435 -19.874 -2.184 -9.870 1.00 0.00 H ATOM 208 HA GLN A 435 -19.230 -2.642 -7.063 1.00 0.00 H ATOM 209 HB2 GLN A 435 -19.597 -4.526 -9.401 1.00 0.00 H ATOM 210 HB3 GLN A 435 -19.138 -5.052 -7.786 1.00 0.00 H ATOM 211 HG2 GLN A 435 -21.670 -3.555 -8.431 1.00 0.00 H ATOM 212 HG3 GLN A 435 -21.552 -5.310 -8.286 1.00 0.00 H ATOM 213 HE21 GLN A 435 -22.352 -2.548 -6.673 1.00 0.00 H ATOM 214 HE22 GLN A 435 -22.145 -3.099 -5.046 1.00 0.00 H ATOM 215 N THR A 436 -17.120 -2.977 -9.564 1.00 0.00 N ATOM 216 CA THR A 436 -15.710 -2.993 -9.944 1.00 0.00 C ATOM 217 C THR A 436 -15.028 -4.276 -9.458 1.00 0.00 C ATOM 218 O THR A 436 -13.912 -4.238 -8.925 1.00 0.00 O ATOM 219 CB THR A 436 -14.969 -1.761 -9.381 1.00 0.00 C ATOM 220 OG1 THR A 436 -15.823 -0.612 -9.443 1.00 0.00 O ATOM 221 CG2 THR A 436 -13.698 -1.481 -10.169 1.00 0.00 C ATOM 222 H THR A 436 -17.800 -2.931 -10.277 1.00 0.00 H ATOM 223 HA THR A 436 -15.656 -2.956 -11.023 1.00 0.00 H ATOM 224 HB THR A 436 -14.703 -1.953 -8.352 1.00 0.00 H ATOM 225 HG1 THR A 436 -16.739 -0.895 -9.361 1.00 0.00 H ATOM 226 HG21 THR A 436 -13.686 -2.089 -11.061 1.00 0.00 H ATOM 227 HG22 THR A 436 -12.838 -1.718 -9.561 1.00 0.00 H ATOM 228 HG23 THR A 436 -13.669 -0.437 -10.445 1.00 0.00 H ATOM 229 N ALA A 437 -15.734 -5.403 -9.621 1.00 0.00 N ATOM 230 CA ALA A 437 -15.262 -6.727 -9.194 1.00 0.00 C ATOM 231 C ALA A 437 -15.234 -6.873 -7.671 1.00 0.00 C ATOM 232 O ALA A 437 -15.695 -7.877 -7.128 1.00 0.00 O ATOM 233 CB ALA A 437 -13.895 -7.036 -9.787 1.00 0.00 C ATOM 234 H ALA A 437 -16.621 -5.339 -10.040 1.00 0.00 H ATOM 235 HA ALA A 437 -15.957 -7.455 -9.587 1.00 0.00 H ATOM 236 HB1 ALA A 437 -13.718 -8.101 -9.751 1.00 0.00 H ATOM 237 HB2 ALA A 437 -13.133 -6.524 -9.219 1.00 0.00 H ATOM 238 HB3 ALA A 437 -13.865 -6.700 -10.814 1.00 0.00 H ATOM 239 N GLY A 438 -14.677 -5.886 -6.989 1.00 0.00 N ATOM 240 CA GLY A 438 -14.584 -5.932 -5.546 1.00 0.00 C ATOM 241 C GLY A 438 -13.148 -5.994 -5.070 1.00 0.00 C ATOM 242 O GLY A 438 -12.365 -6.806 -5.568 1.00 0.00 O ATOM 243 H GLY A 438 -14.306 -5.118 -7.477 1.00 0.00 H ATOM 244 HA2 GLY A 438 -15.052 -5.049 -5.138 1.00 0.00 H ATOM 245 HA3 GLY A 438 -15.109 -6.805 -5.190 1.00 0.00 H ATOM 246 N ALA A 439 -12.814 -5.124 -4.115 1.00 0.00 N ATOM 247 CA ALA A 439 -11.468 -5.029 -3.538 1.00 0.00 C ATOM 248 C ALA A 439 -10.448 -4.491 -4.541 1.00 0.00 C ATOM 249 O ALA A 439 -10.348 -4.970 -5.672 1.00 0.00 O ATOM 250 CB ALA A 439 -11.013 -6.371 -2.977 1.00 0.00 C ATOM 251 H ALA A 439 -13.504 -4.498 -3.791 1.00 0.00 H ATOM 252 HA ALA A 439 -11.523 -4.334 -2.711 1.00 0.00 H ATOM 253 HB1 ALA A 439 -11.762 -7.121 -3.185 1.00 0.00 H ATOM 254 HB2 ALA A 439 -10.875 -6.286 -1.910 1.00 0.00 H ATOM 255 HB3 ALA A 439 -10.079 -6.656 -3.439 1.00 0.00 H ATOM 256 N ASP A 440 -9.689 -3.495 -4.114 1.00 0.00 N ATOM 257 CA ASP A 440 -8.644 -2.911 -4.946 1.00 0.00 C ATOM 258 C ASP A 440 -7.394 -3.780 -4.877 1.00 0.00 C ATOM 259 O ASP A 440 -7.071 -4.319 -3.817 1.00 0.00 O ATOM 260 CB ASP A 440 -8.320 -1.488 -4.470 1.00 0.00 C ATOM 261 CG ASP A 440 -7.507 -0.680 -5.473 1.00 0.00 C ATOM 262 OD1 ASP A 440 -6.435 -1.143 -5.907 1.00 0.00 O ATOM 263 OD2 ASP A 440 -7.927 0.448 -5.813 1.00 0.00 O ATOM 264 H ASP A 440 -9.805 -3.162 -3.192 1.00 0.00 H ATOM 265 HA ASP A 440 -9.001 -2.879 -5.965 1.00 0.00 H ATOM 266 HB2 ASP A 440 -9.247 -0.963 -4.286 1.00 0.00 H ATOM 267 HB3 ASP A 440 -7.762 -1.547 -3.549 1.00 0.00 H ATOM 268 N THR A 441 -6.677 -3.887 -5.989 1.00 0.00 N ATOM 269 CA THR A 441 -5.427 -4.631 -6.028 1.00 0.00 C ATOM 270 C THR A 441 -4.422 -4.042 -5.037 1.00 0.00 C ATOM 271 O THR A 441 -3.712 -4.773 -4.346 1.00 0.00 O ATOM 272 CB THR A 441 -4.813 -4.617 -7.443 1.00 0.00 C ATOM 273 OG1 THR A 441 -5.775 -5.085 -8.400 1.00 0.00 O ATOM 274 CG2 THR A 441 -3.563 -5.488 -7.511 1.00 0.00 C ATOM 275 H THR A 441 -6.968 -3.404 -6.790 1.00 0.00 H ATOM 276 HA THR A 441 -5.635 -5.656 -5.755 1.00 0.00 H ATOM 277 HB THR A 441 -4.537 -3.603 -7.689 1.00 0.00 H ATOM 278 HG1 THR A 441 -5.839 -6.054 -8.345 1.00 0.00 H ATOM 279 HG21 THR A 441 -2.882 -5.205 -6.719 1.00 0.00 H ATOM 280 HG22 THR A 441 -3.080 -5.351 -8.467 1.00 0.00 H ATOM 281 HG23 THR A 441 -3.839 -6.526 -7.393 1.00 0.00 H ATOM 282 N THR A 442 -4.414 -2.719 -4.928 1.00 0.00 N ATOM 283 CA THR A 442 -3.552 -2.036 -3.979 1.00 0.00 C ATOM 284 C THR A 442 -4.127 -2.138 -2.565 1.00 0.00 C ATOM 285 O THR A 442 -5.192 -1.589 -2.273 1.00 0.00 O ATOM 286 CB THR A 442 -3.388 -0.553 -4.363 1.00 0.00 C ATOM 287 OG1 THR A 442 -3.211 -0.431 -5.783 1.00 0.00 O ATOM 288 CG2 THR A 442 -2.193 0.061 -3.651 1.00 0.00 C ATOM 289 H THR A 442 -5.057 -2.188 -5.454 1.00 0.00 H ATOM 290 HA THR A 442 -2.580 -2.508 -4.003 1.00 0.00 H ATOM 291 HB THR A 442 -4.279 -0.018 -4.069 1.00 0.00 H ATOM 292 HG1 THR A 442 -2.367 -0.835 -6.039 1.00 0.00 H ATOM 293 HG21 THR A 442 -1.915 -0.559 -2.812 1.00 0.00 H ATOM 294 HG22 THR A 442 -2.452 1.048 -3.298 1.00 0.00 H ATOM 295 HG23 THR A 442 -1.362 0.131 -4.338 1.00 0.00 H ATOM 296 N ALA A 443 -3.424 -2.854 -1.700 1.00 0.00 N ATOM 297 CA ALA A 443 -3.859 -3.053 -0.327 1.00 0.00 C ATOM 298 C ALA A 443 -2.690 -2.951 0.628 1.00 0.00 C ATOM 299 O ALA A 443 -2.879 -2.728 1.825 1.00 0.00 O ATOM 300 CB ALA A 443 -4.507 -4.413 -0.152 1.00 0.00 C ATOM 301 H ALA A 443 -2.598 -3.285 -2.001 1.00 0.00 H ATOM 302 HA ALA A 443 -4.582 -2.294 -0.091 1.00 0.00 H ATOM 303 HB1 ALA A 443 -4.493 -4.942 -1.091 1.00 0.00 H ATOM 304 HB2 ALA A 443 -5.527 -4.290 0.182 1.00 0.00 H ATOM 305 HB3 ALA A 443 -3.947 -4.973 0.589 1.00 0.00 H ATOM 306 N GLU A 444 -1.519 -3.315 0.119 1.00 0.00 N ATOM 307 CA GLU A 444 -0.311 -3.447 0.925 1.00 0.00 C ATOM 308 C GLU A 444 -0.151 -2.327 1.952 1.00 0.00 C ATOM 309 O GLU A 444 -0.373 -1.145 1.676 1.00 0.00 O ATOM 310 CB GLU A 444 0.927 -3.553 0.016 1.00 0.00 C ATOM 311 CG GLU A 444 0.864 -2.697 -1.245 1.00 0.00 C ATOM 312 CD GLU A 444 1.112 -1.230 -0.984 1.00 0.00 C ATOM 313 OE1 GLU A 444 1.779 -0.910 0.014 1.00 0.00 O ATOM 314 OE2 GLU A 444 0.656 -0.395 -1.794 1.00 0.00 O ATOM 315 H GLU A 444 -1.493 -3.629 -0.810 1.00 0.00 H ATOM 316 HA GLU A 444 -0.399 -4.371 1.471 1.00 0.00 H ATOM 317 HB2 GLU A 444 1.797 -3.250 0.579 1.00 0.00 H ATOM 318 HB3 GLU A 444 1.048 -4.582 -0.285 1.00 0.00 H ATOM 319 HG2 GLU A 444 1.613 -3.050 -1.937 1.00 0.00 H ATOM 320 HG3 GLU A 444 -0.112 -2.807 -1.692 1.00 0.00 H ATOM 321 N LYS A 445 0.170 -2.735 3.168 1.00 0.00 N ATOM 322 CA LYS A 445 0.378 -1.816 4.275 1.00 0.00 C ATOM 323 C LYS A 445 1.761 -1.170 4.162 1.00 0.00 C ATOM 324 O LYS A 445 2.187 -0.396 5.025 1.00 0.00 O ATOM 325 CB LYS A 445 0.237 -2.575 5.599 1.00 0.00 C ATOM 326 CG LYS A 445 0.154 -1.674 6.814 1.00 0.00 C ATOM 327 CD LYS A 445 -0.069 -2.468 8.093 1.00 0.00 C ATOM 328 CE LYS A 445 -1.465 -3.073 8.146 1.00 0.00 C ATOM 329 NZ LYS A 445 -2.525 -2.028 8.122 1.00 0.00 N ATOM 330 H LYS A 445 0.240 -3.703 3.335 1.00 0.00 H ATOM 331 HA LYS A 445 -0.378 -1.047 4.221 1.00 0.00 H ATOM 332 HB2 LYS A 445 -0.659 -3.176 5.564 1.00 0.00 H ATOM 333 HB3 LYS A 445 1.091 -3.226 5.717 1.00 0.00 H ATOM 334 HG2 LYS A 445 1.076 -1.119 6.903 1.00 0.00 H ATOM 335 HG3 LYS A 445 -0.669 -0.991 6.676 1.00 0.00 H ATOM 336 HD2 LYS A 445 0.657 -3.266 8.140 1.00 0.00 H ATOM 337 HD3 LYS A 445 0.060 -1.809 8.939 1.00 0.00 H ATOM 338 HE2 LYS A 445 -1.596 -3.724 7.295 1.00 0.00 H ATOM 339 HE3 LYS A 445 -1.559 -3.648 9.056 1.00 0.00 H ATOM 340 HZ1 LYS A 445 -3.413 -2.400 8.526 1.00 0.00 H ATOM 341 HZ2 LYS A 445 -2.707 -1.723 7.143 1.00 0.00 H ATOM 342 HZ3 LYS A 445 -2.226 -1.198 8.679 1.00 0.00 H ATOM 343 N CYS A 446 2.419 -1.428 3.042 1.00 0.00 N ATOM 344 CA CYS A 446 3.701 -0.824 2.740 1.00 0.00 C ATOM 345 C CYS A 446 3.521 0.654 2.435 1.00 0.00 C ATOM 346 O CYS A 446 4.376 1.476 2.775 1.00 0.00 O ATOM 347 CB CYS A 446 4.357 -1.538 1.559 1.00 0.00 C ATOM 348 SG CYS A 446 4.885 -3.248 1.918 1.00 0.00 S ATOM 349 H CYS A 446 1.985 -1.979 2.356 1.00 0.00 H ATOM 350 HA CYS A 446 4.331 -0.929 3.612 1.00 0.00 H ATOM 351 HB2 CYS A 446 3.657 -1.579 0.738 1.00 0.00 H ATOM 352 HB3 CYS A 446 5.228 -0.982 1.253 1.00 0.00 H ATOM 353 N LYS A 447 2.410 0.975 1.778 1.00 0.00 N ATOM 354 CA LYS A 447 2.088 2.346 1.406 1.00 0.00 C ATOM 355 C LYS A 447 2.158 3.267 2.620 1.00 0.00 C ATOM 356 O LYS A 447 1.416 3.095 3.593 1.00 0.00 O ATOM 357 CB LYS A 447 0.688 2.398 0.784 1.00 0.00 C ATOM 358 CG LYS A 447 0.228 3.795 0.395 1.00 0.00 C ATOM 359 CD LYS A 447 1.192 4.453 -0.577 1.00 0.00 C ATOM 360 CE LYS A 447 0.624 5.742 -1.143 1.00 0.00 C ATOM 361 NZ LYS A 447 -0.585 5.495 -1.974 1.00 0.00 N ATOM 362 H LYS A 447 1.803 0.246 1.489 1.00 0.00 H ATOM 363 HA LYS A 447 2.811 2.676 0.673 1.00 0.00 H ATOM 364 HB2 LYS A 447 0.680 1.783 -0.103 1.00 0.00 H ATOM 365 HB3 LYS A 447 -0.021 1.995 1.493 1.00 0.00 H ATOM 366 HG2 LYS A 447 -0.743 3.726 -0.069 1.00 0.00 H ATOM 367 HG3 LYS A 447 0.161 4.400 1.287 1.00 0.00 H ATOM 368 HD2 LYS A 447 2.113 4.676 -0.059 1.00 0.00 H ATOM 369 HD3 LYS A 447 1.390 3.770 -1.390 1.00 0.00 H ATOM 370 HE2 LYS A 447 0.361 6.396 -0.325 1.00 0.00 H ATOM 371 HE3 LYS A 447 1.378 6.214 -1.753 1.00 0.00 H ATOM 372 HZ1 LYS A 447 -0.774 6.317 -2.588 1.00 0.00 H ATOM 373 HZ2 LYS A 447 -1.416 5.330 -1.367 1.00 0.00 H ATOM 374 HZ3 LYS A 447 -0.438 4.655 -2.578 1.00 0.00 H ATOM 375 N GLY A 448 3.097 4.200 2.578 1.00 0.00 N ATOM 376 CA GLY A 448 3.317 5.089 3.698 1.00 0.00 C ATOM 377 C GLY A 448 4.740 5.004 4.205 1.00 0.00 C ATOM 378 O GLY A 448 5.275 5.969 4.751 1.00 0.00 O ATOM 379 H GLY A 448 3.700 4.240 1.799 1.00 0.00 H ATOM 380 HA2 GLY A 448 3.112 6.103 3.386 1.00 0.00 H ATOM 381 HA3 GLY A 448 2.643 4.822 4.499 1.00 0.00 H ATOM 382 N LYS A 449 5.354 3.841 4.025 1.00 0.00 N ATOM 383 CA LYS A 449 6.722 3.619 4.463 1.00 0.00 C ATOM 384 C LYS A 449 7.726 4.195 3.471 1.00 0.00 C ATOM 385 O LYS A 449 7.572 4.035 2.259 1.00 0.00 O ATOM 386 CB LYS A 449 6.987 2.124 4.651 1.00 0.00 C ATOM 387 CG LYS A 449 6.393 1.551 5.928 1.00 0.00 C ATOM 388 CD LYS A 449 6.842 0.115 6.154 1.00 0.00 C ATOM 389 CE LYS A 449 5.939 -0.885 5.453 1.00 0.00 C ATOM 390 NZ LYS A 449 4.738 -1.204 6.268 1.00 0.00 N ATOM 391 H LYS A 449 4.875 3.113 3.563 1.00 0.00 H ATOM 392 HA LYS A 449 6.848 4.117 5.414 1.00 0.00 H ATOM 393 HB2 LYS A 449 6.567 1.590 3.812 1.00 0.00 H ATOM 394 HB3 LYS A 449 8.056 1.959 4.671 1.00 0.00 H ATOM 395 HG2 LYS A 449 6.713 2.153 6.763 1.00 0.00 H ATOM 396 HG3 LYS A 449 5.316 1.574 5.855 1.00 0.00 H ATOM 397 HD2 LYS A 449 7.849 0.000 5.775 1.00 0.00 H ATOM 398 HD3 LYS A 449 6.832 -0.089 7.214 1.00 0.00 H ATOM 399 HE2 LYS A 449 5.623 -0.468 4.509 1.00 0.00 H ATOM 400 HE3 LYS A 449 6.494 -1.794 5.276 1.00 0.00 H ATOM 401 HZ1 LYS A 449 4.095 -0.387 6.308 1.00 0.00 H ATOM 402 HZ2 LYS A 449 5.024 -1.455 7.240 1.00 0.00 H ATOM 403 HZ3 LYS A 449 4.227 -2.017 5.853 1.00 0.00 H ATOM 404 N GLY A 450 8.769 4.830 3.995 1.00 0.00 N ATOM 405 CA GLY A 450 9.827 5.358 3.156 1.00 0.00 C ATOM 406 C GLY A 450 10.756 4.264 2.667 1.00 0.00 C ATOM 407 O GLY A 450 10.467 3.083 2.840 1.00 0.00 O ATOM 408 H GLY A 450 8.839 4.909 4.972 1.00 0.00 H ATOM 409 HA2 GLY A 450 9.386 5.852 2.304 1.00 0.00 H ATOM 410 HA3 GLY A 450 10.400 6.077 3.723 1.00 0.00 H ATOM 411 N GLU A 451 11.875 4.649 2.067 1.00 0.00 N ATOM 412 CA GLU A 451 12.833 3.685 1.527 1.00 0.00 C ATOM 413 C GLU A 451 13.421 2.802 2.627 1.00 0.00 C ATOM 414 O GLU A 451 13.525 1.584 2.468 1.00 0.00 O ATOM 415 CB GLU A 451 13.958 4.410 0.784 1.00 0.00 C ATOM 416 CG GLU A 451 15.022 3.472 0.231 1.00 0.00 C ATOM 417 CD GLU A 451 16.155 4.206 -0.452 1.00 0.00 C ATOM 418 OE1 GLU A 451 16.772 5.083 0.184 1.00 0.00 O ATOM 419 OE2 GLU A 451 16.455 3.889 -1.621 1.00 0.00 O ATOM 420 H GLU A 451 12.059 5.608 1.973 1.00 0.00 H ATOM 421 HA GLU A 451 12.305 3.057 0.827 1.00 0.00 H ATOM 422 HB2 GLU A 451 13.533 4.965 -0.040 1.00 0.00 H ATOM 423 HB3 GLU A 451 14.435 5.100 1.464 1.00 0.00 H ATOM 424 HG2 GLU A 451 15.432 2.896 1.048 1.00 0.00 H ATOM 425 HG3 GLU A 451 14.560 2.805 -0.481 1.00 0.00 H ATOM 426 N LYS A 452 13.825 3.423 3.729 1.00 0.00 N ATOM 427 CA LYS A 452 14.428 2.697 4.843 1.00 0.00 C ATOM 428 C LYS A 452 13.428 1.726 5.471 1.00 0.00 C ATOM 429 O LYS A 452 13.798 0.644 5.926 1.00 0.00 O ATOM 430 CB LYS A 452 14.965 3.673 5.899 1.00 0.00 C ATOM 431 CG LYS A 452 13.912 4.606 6.475 1.00 0.00 C ATOM 432 CD LYS A 452 14.495 5.529 7.534 1.00 0.00 C ATOM 433 CE LYS A 452 15.029 4.748 8.722 1.00 0.00 C ATOM 434 NZ LYS A 452 15.533 5.645 9.793 1.00 0.00 N ATOM 435 H LYS A 452 13.742 4.404 3.783 1.00 0.00 H ATOM 436 HA LYS A 452 15.256 2.125 4.446 1.00 0.00 H ATOM 437 HB2 LYS A 452 15.390 3.103 6.711 1.00 0.00 H ATOM 438 HB3 LYS A 452 15.742 4.274 5.451 1.00 0.00 H ATOM 439 HG2 LYS A 452 13.502 5.206 5.678 1.00 0.00 H ATOM 440 HG3 LYS A 452 13.127 4.014 6.922 1.00 0.00 H ATOM 441 HD2 LYS A 452 15.303 6.097 7.099 1.00 0.00 H ATOM 442 HD3 LYS A 452 13.722 6.201 7.876 1.00 0.00 H ATOM 443 HE2 LYS A 452 14.232 4.137 9.122 1.00 0.00 H ATOM 444 HE3 LYS A 452 15.835 4.111 8.386 1.00 0.00 H ATOM 445 HZ1 LYS A 452 16.307 6.243 9.428 1.00 0.00 H ATOM 446 HZ2 LYS A 452 15.894 5.081 10.592 1.00 0.00 H ATOM 447 HZ3 LYS A 452 14.764 6.263 10.138 1.00 0.00 H ATOM 448 N ASP A 453 12.160 2.114 5.485 1.00 0.00 N ATOM 449 CA ASP A 453 11.112 1.267 6.041 1.00 0.00 C ATOM 450 C ASP A 453 10.693 0.195 5.042 1.00 0.00 C ATOM 451 O ASP A 453 10.431 -0.947 5.417 1.00 0.00 O ATOM 452 CB ASP A 453 9.894 2.103 6.447 1.00 0.00 C ATOM 453 CG ASP A 453 10.054 2.774 7.795 1.00 0.00 C ATOM 454 OD1 ASP A 453 10.964 3.617 7.944 1.00 0.00 O ATOM 455 OD2 ASP A 453 9.261 2.470 8.712 1.00 0.00 O ATOM 456 H ASP A 453 11.922 2.984 5.103 1.00 0.00 H ATOM 457 HA ASP A 453 11.514 0.783 6.917 1.00 0.00 H ATOM 458 HB2 ASP A 453 9.731 2.870 5.705 1.00 0.00 H ATOM 459 HB3 ASP A 453 9.025 1.461 6.487 1.00 0.00 H ATOM 460 N CYS A 454 10.601 0.583 3.775 1.00 0.00 N ATOM 461 CA CYS A 454 10.166 -0.317 2.716 1.00 0.00 C ATOM 462 C CYS A 454 11.077 -1.536 2.628 1.00 0.00 C ATOM 463 O CYS A 454 12.244 -1.426 2.253 1.00 0.00 O ATOM 464 CB CYS A 454 10.165 0.415 1.369 1.00 0.00 C ATOM 465 SG CYS A 454 9.288 -0.467 0.038 1.00 0.00 S ATOM 466 H CYS A 454 10.800 1.521 3.548 1.00 0.00 H ATOM 467 HA CYS A 454 9.162 -0.643 2.942 1.00 0.00 H ATOM 468 HB2 CYS A 454 9.694 1.383 1.486 1.00 0.00 H ATOM 469 HB3 CYS A 454 11.186 0.559 1.049 1.00 0.00 H ATOM 470 N LYS A 455 10.528 -2.698 2.933 1.00 0.00 N ATOM 471 CA LYS A 455 11.268 -3.941 2.828 1.00 0.00 C ATOM 472 C LYS A 455 11.137 -4.491 1.420 1.00 0.00 C ATOM 473 O LYS A 455 10.027 -4.639 0.914 1.00 0.00 O ATOM 474 CB LYS A 455 10.745 -4.956 3.845 1.00 0.00 C ATOM 475 CG LYS A 455 10.853 -4.494 5.293 1.00 0.00 C ATOM 476 CD LYS A 455 12.259 -4.674 5.857 1.00 0.00 C ATOM 477 CE LYS A 455 13.257 -3.674 5.289 1.00 0.00 C ATOM 478 NZ LYS A 455 12.951 -2.278 5.698 1.00 0.00 N ATOM 479 H LYS A 455 9.575 -2.729 3.181 1.00 0.00 H ATOM 480 HA LYS A 455 12.307 -3.732 3.032 1.00 0.00 H ATOM 481 HB2 LYS A 455 9.705 -5.158 3.632 1.00 0.00 H ATOM 482 HB3 LYS A 455 11.307 -5.872 3.741 1.00 0.00 H ATOM 483 HG2 LYS A 455 10.591 -3.449 5.344 1.00 0.00 H ATOM 484 HG3 LYS A 455 10.160 -5.067 5.892 1.00 0.00 H ATOM 485 HD2 LYS A 455 12.220 -4.549 6.928 1.00 0.00 H ATOM 486 HD3 LYS A 455 12.597 -5.673 5.624 1.00 0.00 H ATOM 487 HE2 LYS A 455 14.245 -3.930 5.642 1.00 0.00 H ATOM 488 HE3 LYS A 455 13.234 -3.737 4.212 1.00 0.00 H ATOM 489 HZ1 LYS A 455 13.190 -2.138 6.705 1.00 0.00 H ATOM 490 HZ2 LYS A 455 11.939 -2.075 5.560 1.00 0.00 H ATOM 491 HZ3 LYS A 455 13.511 -1.609 5.124 1.00 0.00 H ATOM 492 N SER A 456 12.266 -4.749 0.780 1.00 0.00 N ATOM 493 CA SER A 456 12.280 -5.220 -0.599 1.00 0.00 C ATOM 494 C SER A 456 11.551 -6.564 -0.767 1.00 0.00 C ATOM 495 O SER A 456 10.722 -6.697 -1.665 1.00 0.00 O ATOM 496 CB SER A 456 13.723 -5.320 -1.100 1.00 0.00 C ATOM 497 OG SER A 456 14.461 -4.155 -0.761 1.00 0.00 O ATOM 498 H SER A 456 13.126 -4.582 1.235 1.00 0.00 H ATOM 499 HA SER A 456 11.758 -4.484 -1.192 1.00 0.00 H ATOM 500 HB2 SER A 456 14.199 -6.177 -0.646 1.00 0.00 H ATOM 501 HB3 SER A 456 13.724 -5.433 -2.173 1.00 0.00 H ATOM 502 HG SER A 456 14.063 -3.383 -1.192 1.00 0.00 H ATOM 503 N PRO A 457 11.836 -7.588 0.070 1.00 0.00 N ATOM 504 CA PRO A 457 11.167 -8.892 -0.038 1.00 0.00 C ATOM 505 C PRO A 457 9.655 -8.778 0.142 1.00 0.00 C ATOM 506 O PRO A 457 8.892 -9.622 -0.332 1.00 0.00 O ATOM 507 CB PRO A 457 11.776 -9.716 1.102 1.00 0.00 C ATOM 508 CG PRO A 457 12.364 -8.716 2.034 1.00 0.00 C ATOM 509 CD PRO A 457 12.815 -7.579 1.170 1.00 0.00 C ATOM 510 HA PRO A 457 11.380 -9.368 -0.984 1.00 0.00 H ATOM 511 HB2 PRO A 457 11.003 -10.298 1.582 1.00 0.00 H ATOM 512 HB3 PRO A 457 12.535 -10.376 0.705 1.00 0.00 H ATOM 513 HG2 PRO A 457 11.612 -8.382 2.734 1.00 0.00 H ATOM 514 HG3 PRO A 457 13.204 -9.149 2.556 1.00 0.00 H ATOM 515 HD2 PRO A 457 12.776 -6.649 1.715 1.00 0.00 H ATOM 516 HD3 PRO A 457 13.813 -7.760 0.800 1.00 0.00 H ATOM 517 N ASP A 458 9.237 -7.756 0.874 1.00 0.00 N ATOM 518 CA ASP A 458 7.824 -7.543 1.155 1.00 0.00 C ATOM 519 C ASP A 458 7.168 -6.710 0.054 1.00 0.00 C ATOM 520 O ASP A 458 6.073 -7.032 -0.412 1.00 0.00 O ATOM 521 CB ASP A 458 7.650 -6.852 2.513 1.00 0.00 C ATOM 522 CG ASP A 458 6.213 -6.860 3.004 1.00 0.00 C ATOM 523 OD1 ASP A 458 5.359 -7.509 2.366 1.00 0.00 O ATOM 524 OD2 ASP A 458 5.935 -6.231 4.049 1.00 0.00 O ATOM 525 H ASP A 458 9.898 -7.129 1.238 1.00 0.00 H ATOM 526 HA ASP A 458 7.345 -8.508 1.190 1.00 0.00 H ATOM 527 HB2 ASP A 458 8.260 -7.358 3.245 1.00 0.00 H ATOM 528 HB3 ASP A 458 7.975 -5.825 2.431 1.00 0.00 H ATOM 529 N CYS A 459 7.835 -5.636 -0.354 1.00 0.00 N ATOM 530 CA CYS A 459 7.276 -4.724 -1.342 1.00 0.00 C ATOM 531 C CYS A 459 8.361 -4.129 -2.236 1.00 0.00 C ATOM 532 O CYS A 459 9.512 -3.971 -1.826 1.00 0.00 O ATOM 533 CB CYS A 459 6.499 -3.604 -0.644 1.00 0.00 C ATOM 534 SG CYS A 459 4.919 -4.140 0.096 1.00 0.00 S ATOM 535 H CYS A 459 8.717 -5.430 0.040 1.00 0.00 H ATOM 536 HA CYS A 459 6.592 -5.289 -1.961 1.00 0.00 H ATOM 537 HB2 CYS A 459 7.111 -3.194 0.147 1.00 0.00 H ATOM 538 HB3 CYS A 459 6.279 -2.827 -1.362 1.00 0.00 H ATOM 539 N LYS A 460 7.972 -3.773 -3.448 1.00 0.00 N ATOM 540 CA LYS A 460 8.875 -3.159 -4.406 1.00 0.00 C ATOM 541 C LYS A 460 8.865 -1.645 -4.246 1.00 0.00 C ATOM 542 O LYS A 460 7.803 -1.022 -4.254 1.00 0.00 O ATOM 543 CB LYS A 460 8.450 -3.530 -5.830 1.00 0.00 C ATOM 544 CG LYS A 460 9.365 -2.990 -6.916 1.00 0.00 C ATOM 545 CD LYS A 460 10.708 -3.700 -6.917 1.00 0.00 C ATOM 546 CE LYS A 460 11.610 -3.189 -8.026 1.00 0.00 C ATOM 547 NZ LYS A 460 12.045 -1.785 -7.795 1.00 0.00 N ATOM 548 H LYS A 460 7.019 -3.854 -3.684 1.00 0.00 H ATOM 549 HA LYS A 460 9.872 -3.530 -4.221 1.00 0.00 H ATOM 550 HB2 LYS A 460 8.429 -4.606 -5.915 1.00 0.00 H ATOM 551 HB3 LYS A 460 7.455 -3.146 -6.005 1.00 0.00 H ATOM 552 HG2 LYS A 460 8.893 -3.133 -7.876 1.00 0.00 H ATOM 553 HG3 LYS A 460 9.525 -1.935 -6.746 1.00 0.00 H ATOM 554 HD2 LYS A 460 11.193 -3.531 -5.967 1.00 0.00 H ATOM 555 HD3 LYS A 460 10.545 -4.758 -7.057 1.00 0.00 H ATOM 556 HE2 LYS A 460 12.485 -3.821 -8.079 1.00 0.00 H ATOM 557 HE3 LYS A 460 11.072 -3.242 -8.962 1.00 0.00 H ATOM 558 HZ1 LYS A 460 12.038 -1.569 -6.774 1.00 0.00 H ATOM 559 HZ2 LYS A 460 11.411 -1.123 -8.287 1.00 0.00 H ATOM 560 HZ3 LYS A 460 13.017 -1.650 -8.156 1.00 0.00 H ATOM 561 N TRP A 461 10.039 -1.041 -4.185 1.00 0.00 N ATOM 562 CA TRP A 461 10.121 0.404 -4.152 1.00 0.00 C ATOM 563 C TRP A 461 9.927 0.952 -5.561 1.00 0.00 C ATOM 564 O TRP A 461 10.722 0.667 -6.460 1.00 0.00 O ATOM 565 CB TRP A 461 11.463 0.870 -3.591 1.00 0.00 C ATOM 566 CG TRP A 461 11.504 2.344 -3.345 1.00 0.00 C ATOM 567 CD1 TRP A 461 12.194 3.278 -4.061 1.00 0.00 C ATOM 568 CD2 TRP A 461 10.826 3.054 -2.306 1.00 0.00 C ATOM 569 NE1 TRP A 461 11.985 4.526 -3.527 1.00 0.00 N ATOM 570 CE2 TRP A 461 11.152 4.413 -2.445 1.00 0.00 C ATOM 571 CE3 TRP A 461 9.979 2.668 -1.265 1.00 0.00 C ATOM 572 CZ2 TRP A 461 10.652 5.389 -1.587 1.00 0.00 C ATOM 573 CZ3 TRP A 461 9.486 3.634 -0.416 1.00 0.00 C ATOM 574 CH2 TRP A 461 9.824 4.981 -0.578 1.00 0.00 C ATOM 575 H TRP A 461 10.863 -1.576 -4.243 1.00 0.00 H ATOM 576 HA TRP A 461 9.325 0.771 -3.522 1.00 0.00 H ATOM 577 HB2 TRP A 461 11.649 0.367 -2.655 1.00 0.00 H ATOM 578 HB3 TRP A 461 12.248 0.624 -4.292 1.00 0.00 H ATOM 579 HD1 TRP A 461 12.804 3.052 -4.924 1.00 0.00 H ATOM 580 HE1 TRP A 461 12.375 5.363 -3.863 1.00 0.00 H ATOM 581 HE3 TRP A 461 9.705 1.636 -1.124 1.00 0.00 H ATOM 582 HZ2 TRP A 461 10.903 6.428 -1.696 1.00 0.00 H ATOM 583 HZ3 TRP A 461 8.827 3.348 0.394 1.00 0.00 H ATOM 584 HH2 TRP A 461 9.414 5.705 0.113 1.00 0.00 H ATOM 585 N GLU A 462 8.829 1.662 -5.770 1.00 0.00 N ATOM 586 CA GLU A 462 8.508 2.183 -7.092 1.00 0.00 C ATOM 587 C GLU A 462 9.396 3.373 -7.434 1.00 0.00 C ATOM 588 O GLU A 462 9.951 3.456 -8.530 1.00 0.00 O ATOM 589 CB GLU A 462 7.038 2.594 -7.156 1.00 0.00 C ATOM 590 CG GLU A 462 6.571 2.968 -8.554 1.00 0.00 C ATOM 591 CD GLU A 462 5.200 3.615 -8.560 1.00 0.00 C ATOM 592 OE1 GLU A 462 4.690 3.952 -7.470 1.00 0.00 O ATOM 593 OE2 GLU A 462 4.634 3.802 -9.655 1.00 0.00 O ATOM 594 H GLU A 462 8.191 1.791 -5.034 1.00 0.00 H ATOM 595 HA GLU A 462 8.690 1.399 -7.806 1.00 0.00 H ATOM 596 HB2 GLU A 462 6.430 1.774 -6.804 1.00 0.00 H ATOM 597 HB3 GLU A 462 6.886 3.446 -6.510 1.00 0.00 H ATOM 598 HG2 GLU A 462 7.279 3.661 -8.984 1.00 0.00 H ATOM 599 HG3 GLU A 462 6.532 2.074 -9.158 1.00 0.00 H ATOM 600 N GLY A 463 9.509 4.290 -6.489 1.00 0.00 N ATOM 601 CA GLY A 463 10.309 5.478 -6.688 1.00 0.00 C ATOM 602 C GLY A 463 10.121 6.459 -5.557 1.00 0.00 C ATOM 603 O GLY A 463 11.090 6.948 -4.980 1.00 0.00 O ATOM 604 H GLY A 463 9.034 4.164 -5.644 1.00 0.00 H ATOM 605 HA2 GLY A 463 11.350 5.196 -6.745 1.00 0.00 H ATOM 606 HA3 GLY A 463 10.018 5.949 -7.615 1.00 0.00 H ATOM 607 N GLY A 464 8.870 6.687 -5.192 1.00 0.00 N ATOM 608 CA GLY A 464 8.567 7.562 -4.081 1.00 0.00 C ATOM 609 C GLY A 464 7.434 7.016 -3.244 1.00 0.00 C ATOM 610 O GLY A 464 6.688 7.771 -2.622 1.00 0.00 O ATOM 611 H GLY A 464 8.132 6.243 -5.680 1.00 0.00 H ATOM 612 HA2 GLY A 464 9.445 7.663 -3.462 1.00 0.00 H ATOM 613 HA3 GLY A 464 8.287 8.532 -4.462 1.00 0.00 H ATOM 614 N THR A 465 7.345 5.693 -3.190 1.00 0.00 N ATOM 615 CA THR A 465 6.334 5.018 -2.396 1.00 0.00 C ATOM 616 C THR A 465 6.614 3.517 -2.349 1.00 0.00 C ATOM 617 O THR A 465 7.115 2.931 -3.317 1.00 0.00 O ATOM 618 CB THR A 465 4.902 5.268 -2.944 1.00 0.00 C ATOM 619 OG1 THR A 465 3.926 4.853 -1.981 1.00 0.00 O ATOM 620 CG2 THR A 465 4.663 4.523 -4.250 1.00 0.00 C ATOM 621 H THR A 465 7.997 5.153 -3.681 1.00 0.00 H ATOM 622 HA THR A 465 6.385 5.412 -1.390 1.00 0.00 H ATOM 623 HB THR A 465 4.787 6.327 -3.128 1.00 0.00 H ATOM 624 HG1 THR A 465 3.607 3.971 -2.205 1.00 0.00 H ATOM 625 HG21 THR A 465 3.826 3.849 -4.133 1.00 0.00 H ATOM 626 HG22 THR A 465 5.546 3.959 -4.509 1.00 0.00 H ATOM 627 HG23 THR A 465 4.447 5.233 -5.035 1.00 0.00 H ATOM 628 N CYS A 466 6.305 2.908 -1.217 1.00 0.00 N ATOM 629 CA CYS A 466 6.464 1.475 -1.050 1.00 0.00 C ATOM 630 C CYS A 466 5.190 0.793 -1.527 1.00 0.00 C ATOM 631 O CYS A 466 4.096 1.305 -1.283 1.00 0.00 O ATOM 632 CB CYS A 466 6.746 1.142 0.415 1.00 0.00 C ATOM 633 SG CYS A 466 7.372 -0.547 0.697 1.00 0.00 S ATOM 634 H CYS A 466 5.895 3.430 -0.489 1.00 0.00 H ATOM 635 HA CYS A 466 7.293 1.153 -1.658 1.00 0.00 H ATOM 636 HB2 CYS A 466 7.484 1.832 0.796 1.00 0.00 H ATOM 637 HB3 CYS A 466 5.832 1.252 0.983 1.00 0.00 H ATOM 638 N LYS A 467 5.324 -0.245 -2.346 1.00 0.00 N ATOM 639 CA LYS A 467 4.158 -0.844 -2.986 1.00 0.00 C ATOM 640 C LYS A 467 4.428 -2.276 -3.429 1.00 0.00 C ATOM 641 O LYS A 467 5.565 -2.653 -3.678 1.00 0.00 O ATOM 642 CB LYS A 467 3.723 0.020 -4.179 1.00 0.00 C ATOM 643 CG LYS A 467 4.852 0.390 -5.137 1.00 0.00 C ATOM 644 CD LYS A 467 5.076 -0.681 -6.190 1.00 0.00 C ATOM 645 CE LYS A 467 3.873 -0.805 -7.107 1.00 0.00 C ATOM 646 NZ LYS A 467 3.945 -2.017 -7.961 1.00 0.00 N ATOM 647 H LYS A 467 6.222 -0.534 -2.619 1.00 0.00 H ATOM 648 HA LYS A 467 3.358 -0.857 -2.261 1.00 0.00 H ATOM 649 HB2 LYS A 467 2.970 -0.515 -4.739 1.00 0.00 H ATOM 650 HB3 LYS A 467 3.292 0.933 -3.801 1.00 0.00 H ATOM 651 HG2 LYS A 467 4.601 1.316 -5.630 1.00 0.00 H ATOM 652 HG3 LYS A 467 5.761 0.518 -4.569 1.00 0.00 H ATOM 653 HD2 LYS A 467 5.942 -0.420 -6.780 1.00 0.00 H ATOM 654 HD3 LYS A 467 5.242 -1.628 -5.696 1.00 0.00 H ATOM 655 HE2 LYS A 467 2.979 -0.852 -6.503 1.00 0.00 H ATOM 656 HE3 LYS A 467 3.832 0.071 -7.740 1.00 0.00 H ATOM 657 HZ1 LYS A 467 3.739 -2.867 -7.391 1.00 0.00 H ATOM 658 HZ2 LYS A 467 4.899 -2.110 -8.373 1.00 0.00 H ATOM 659 HZ3 LYS A 467 3.248 -1.952 -8.735 1.00 0.00 H ATOM 660 N ASP A 468 3.375 -3.075 -3.501 1.00 0.00 N ATOM 661 CA ASP A 468 3.495 -4.466 -3.923 1.00 0.00 C ATOM 662 C ASP A 468 3.820 -4.557 -5.412 1.00 0.00 C ATOM 663 O ASP A 468 3.098 -3.933 -6.220 1.00 0.00 O ATOM 664 CB ASP A 468 2.199 -5.221 -3.630 1.00 0.00 C ATOM 665 CG ASP A 468 2.232 -6.647 -4.143 1.00 0.00 C ATOM 666 OD1 ASP A 468 3.042 -7.453 -3.634 1.00 0.00 O ATOM 667 OD2 ASP A 468 1.449 -6.969 -5.061 1.00 0.00 O ATOM 668 OXT ASP A 468 4.797 -5.245 -5.771 1.00 0.00 O ATOM 669 H ASP A 468 2.492 -2.717 -3.273 1.00 0.00 H ATOM 670 HA ASP A 468 4.299 -4.916 -3.360 1.00 0.00 H ATOM 671 HB2 ASP A 468 2.040 -5.247 -2.562 1.00 0.00 H ATOM 672 HB3 ASP A 468 1.375 -4.706 -4.101 1.00 0.00 H TER 673 ASP A 468