ATOM 81 N LYS A 410 3.622 5.708 -7.574 1.00 0.00 N ATOM 82 CA LYS A 410 3.795 4.703 -6.532 1.00 0.00 C ATOM 83 C LYS A 410 3.432 3.315 -7.048 1.00 0.00 C ATOM 84 O LYS A 410 2.733 3.163 -8.050 1.00 0.00 O ATOM 85 CB LYS A 410 2.934 5.048 -5.314 1.00 0.00 C ATOM 86 CG LYS A 410 3.635 5.942 -4.306 1.00 0.00 C ATOM 87 CD LYS A 410 2.906 5.957 -2.973 1.00 0.00 C ATOM 88 CE LYS A 410 1.856 7.057 -2.925 1.00 0.00 C ATOM 89 NZ LYS A 410 1.250 7.186 -1.571 1.00 0.00 N ATOM 90 H LYS A 410 2.806 5.696 -8.118 1.00 0.00 H ATOM 91 HA LYS A 410 4.834 4.705 -6.239 1.00 0.00 H ATOM 92 HB2 LYS A 410 2.040 5.552 -5.652 1.00 0.00 H ATOM 93 HB3 LYS A 410 2.653 4.131 -4.816 1.00 0.00 H ATOM 94 HG2 LYS A 410 4.639 5.576 -4.151 1.00 0.00 H ATOM 95 HG3 LYS A 410 3.673 6.949 -4.698 1.00 0.00 H ATOM 96 HD2 LYS A 410 2.420 5.004 -2.827 1.00 0.00 H ATOM 97 HD3 LYS A 410 3.624 6.122 -2.182 1.00 0.00 H ATOM 98 HE2 LYS A 410 2.321 7.993 -3.192 1.00 0.00 H ATOM 99 HE3 LYS A 410 1.078 6.825 -3.637 1.00 0.00 H ATOM 100 HZ1 LYS A 410 1.740 7.925 -1.029 1.00 0.00 H ATOM 101 HZ2 LYS A 410 1.328 6.285 -1.057 1.00 0.00 H ATOM 102 HZ3 LYS A 410 0.245 7.439 -1.652 1.00 0.00 H ATOM 103 N PRO A 411 3.915 2.277 -6.350 1.00 0.00 N ATOM 104 CA PRO A 411 3.652 0.883 -6.719 1.00 0.00 C ATOM 105 C PRO A 411 2.198 0.487 -6.488 1.00 0.00 C ATOM 106 O PRO A 411 1.337 1.342 -6.282 1.00 0.00 O ATOM 107 CB PRO A 411 4.576 0.090 -5.791 1.00 0.00 C ATOM 108 CG PRO A 411 4.783 0.978 -4.613 1.00 0.00 C ATOM 109 CD PRO A 411 4.755 2.385 -5.145 1.00 0.00 C ATOM 110 HA PRO A 411 3.918 0.688 -7.747 1.00 0.00 H ATOM 111 HB2 PRO A 411 4.097 -0.837 -5.508 1.00 0.00 H ATOM 112 HB3 PRO A 411 5.507 -0.119 -6.296 1.00 0.00 H ATOM 113 HG2 PRO A 411 3.988 0.832 -3.898 1.00 0.00 H ATOM 114 HG3 PRO A 411 5.741 0.769 -4.160 1.00 0.00 H ATOM 115 HD2 PRO A 411 4.310 3.053 -4.423 1.00 0.00 H ATOM 116 HD3 PRO A 411 5.753 2.712 -5.400 1.00 0.00 H ATOM 117 N TYR A 412 1.931 -0.814 -6.524 1.00 0.00 N ATOM 118 CA TYR A 412 0.580 -1.323 -6.321 1.00 0.00 C ATOM 119 C TYR A 412 -0.042 -0.729 -5.061 1.00 0.00 C ATOM 120 O TYR A 412 0.317 -1.100 -3.943 1.00 0.00 O ATOM 121 CB TYR A 412 0.597 -2.850 -6.224 1.00 0.00 C ATOM 122 CG TYR A 412 1.343 -3.520 -7.355 1.00 0.00 C ATOM 123 CD1 TYR A 412 0.726 -3.755 -8.578 1.00 0.00 C ATOM 124 CD2 TYR A 412 2.666 -3.917 -7.202 1.00 0.00 C ATOM 125 CE1 TYR A 412 1.404 -4.367 -9.614 1.00 0.00 C ATOM 126 CE2 TYR A 412 3.352 -4.529 -8.233 1.00 0.00 C ATOM 127 CZ TYR A 412 2.717 -4.753 -9.437 1.00 0.00 C ATOM 128 OH TYR A 412 3.396 -5.362 -10.467 1.00 0.00 O ATOM 129 H TYR A 412 2.660 -1.447 -6.693 1.00 0.00 H ATOM 130 HA TYR A 412 -0.016 -1.033 -7.174 1.00 0.00 H ATOM 131 HB2 TYR A 412 1.069 -3.140 -5.298 1.00 0.00 H ATOM 132 HB3 TYR A 412 -0.419 -3.215 -6.234 1.00 0.00 H ATOM 133 HD1 TYR A 412 -0.302 -3.451 -8.714 1.00 0.00 H ATOM 134 HD2 TYR A 412 3.161 -3.741 -6.258 1.00 0.00 H ATOM 135 HE1 TYR A 412 0.907 -4.542 -10.557 1.00 0.00 H ATOM 136 HE2 TYR A 412 4.380 -4.832 -8.095 1.00 0.00 H ATOM 137 HH TYR A 412 2.918 -5.228 -11.289 1.00 0.00 H ATOM 138 N VAL A 413 -0.979 0.195 -5.250 1.00 0.00 N ATOM 139 CA VAL A 413 -1.653 0.840 -4.130 1.00 0.00 C ATOM 140 C VAL A 413 -3.052 0.268 -3.928 1.00 0.00 C ATOM 141 O VAL A 413 -3.878 0.281 -4.841 1.00 0.00 O ATOM 142 CB VAL A 413 -1.759 2.362 -4.340 1.00 0.00 C ATOM 143 CG1 VAL A 413 -2.490 3.013 -3.176 1.00 0.00 C ATOM 144 CG2 VAL A 413 -0.376 2.972 -4.520 1.00 0.00 C ATOM 145 H VAL A 413 -1.222 0.448 -6.165 1.00 0.00 H ATOM 146 HA VAL A 413 -1.069 0.660 -3.240 1.00 0.00 H ATOM 147 HB VAL A 413 -2.328 2.543 -5.240 1.00 0.00 H ATOM 148 HG11 VAL A 413 -3.517 2.679 -3.165 1.00 0.00 H ATOM 149 HG12 VAL A 413 -2.010 2.736 -2.249 1.00 0.00 H ATOM 150 HG13 VAL A 413 -2.463 4.087 -3.288 1.00 0.00 H ATOM 151 HG21 VAL A 413 -0.282 3.363 -5.521 1.00 0.00 H ATOM 152 HG22 VAL A 413 -0.241 3.771 -3.806 1.00 0.00 H ATOM 153 HG23 VAL A 413 0.376 2.213 -4.357 1.00 0.00 H ATOM 154 N CYS A 414 -3.312 -0.233 -2.725 1.00 0.00 N ATOM 155 CA CYS A 414 -4.611 -0.810 -2.401 1.00 0.00 C ATOM 156 C CYS A 414 -5.727 0.211 -2.607 1.00 0.00 C ATOM 157 O CYS A 414 -5.687 1.311 -2.055 1.00 0.00 O ATOM 158 CB CYS A 414 -4.624 -1.310 -0.955 1.00 0.00 C ATOM 159 SG CYS A 414 -6.055 -2.359 -0.544 1.00 0.00 S ATOM 160 H CYS A 414 -2.613 -0.214 -2.037 1.00 0.00 H ATOM 161 HA CYS A 414 -4.778 -1.645 -3.063 1.00 0.00 H ATOM 162 HB2 CYS A 414 -3.730 -1.890 -0.775 1.00 0.00 H ATOM 163 HB3 CYS A 414 -4.635 -0.461 -0.288 1.00 0.00 H ATOM 164 N THR A 415 -6.722 -0.162 -3.406 1.00 0.00 N ATOM 165 CA THR A 415 -7.848 0.720 -3.686 1.00 0.00 C ATOM 166 C THR A 415 -9.025 0.418 -2.766 1.00 0.00 C ATOM 167 O THR A 415 -10.181 0.615 -3.138 1.00 0.00 O ATOM 168 CB THR A 415 -8.310 0.593 -5.150 1.00 0.00 C ATOM 169 OG1 THR A 415 -8.651 -0.767 -5.440 1.00 0.00 O ATOM 170 CG2 THR A 415 -7.222 1.063 -6.103 1.00 0.00 C ATOM 171 H THR A 415 -6.697 -1.051 -3.816 1.00 0.00 H ATOM 172 HA THR A 415 -7.524 1.737 -3.519 1.00 0.00 H ATOM 173 HB THR A 415 -9.184 1.214 -5.291 1.00 0.00 H ATOM 174 HG1 THR A 415 -9.138 -0.805 -6.267 1.00 0.00 H ATOM 175 HG21 THR A 415 -6.536 0.251 -6.294 1.00 0.00 H ATOM 176 HG22 THR A 415 -6.686 1.889 -5.660 1.00 0.00 H ATOM 177 HG23 THR A 415 -7.670 1.382 -7.032 1.00 0.00 H ATOM 178 N GLU A 416 -8.722 -0.059 -1.562 1.00 0.00 N ATOM 179 CA GLU A 416 -9.757 -0.388 -0.589 1.00 0.00 C ATOM 180 C GLU A 416 -9.502 0.322 0.737 1.00 0.00 C ATOM 181 O GLU A 416 -10.411 0.905 1.328 1.00 0.00 O ATOM 182 CB GLU A 416 -9.818 -1.901 -0.368 1.00 0.00 C ATOM 183 CG GLU A 416 -10.935 -2.335 0.567 1.00 0.00 C ATOM 184 CD GLU A 416 -12.312 -2.008 0.022 1.00 0.00 C ATOM 185 OE1 GLU A 416 -12.440 -1.848 -1.210 1.00 0.00 O ATOM 186 OE2 GLU A 416 -13.261 -1.914 0.827 1.00 0.00 O ATOM 187 H GLU A 416 -7.782 -0.194 -1.324 1.00 0.00 H ATOM 188 HA GLU A 416 -10.704 -0.053 -0.986 1.00 0.00 H ATOM 189 HB2 GLU A 416 -9.965 -2.387 -1.321 1.00 0.00 H ATOM 190 HB3 GLU A 416 -8.879 -2.229 0.052 1.00 0.00 H ATOM 191 HG2 GLU A 416 -10.868 -3.402 0.717 1.00 0.00 H ATOM 192 HG3 GLU A 416 -10.811 -1.831 1.514 1.00 0.00 H ATOM 193 N CYS A 417 -8.258 0.266 1.201 1.00 0.00 N ATOM 194 CA CYS A 417 -7.881 0.902 2.458 1.00 0.00 C ATOM 195 C CYS A 417 -6.853 2.004 2.223 1.00 0.00 C ATOM 196 O CYS A 417 -6.783 2.973 2.977 1.00 0.00 O ATOM 197 CB CYS A 417 -7.318 -0.137 3.430 1.00 0.00 C ATOM 198 SG CYS A 417 -5.791 -0.946 2.851 1.00 0.00 S ATOM 199 H CYS A 417 -7.576 -0.214 0.685 1.00 0.00 H ATOM 200 HA CYS A 417 -8.769 1.340 2.888 1.00 0.00 H ATOM 201 HB2 CYS A 417 -7.096 0.345 4.371 1.00 0.00 H ATOM 202 HB3 CYS A 417 -8.058 -0.907 3.591 1.00 0.00 H ATOM 203 N GLY A 418 -6.056 1.849 1.169 1.00 0.00 N ATOM 204 CA GLY A 418 -5.043 2.838 0.853 1.00 0.00 C ATOM 205 C GLY A 418 -3.678 2.465 1.398 1.00 0.00 C ATOM 206 O GLY A 418 -3.310 2.868 2.502 1.00 0.00 O ATOM 207 H GLY A 418 -6.158 1.056 0.602 1.00 0.00 H ATOM 208 HA2 GLY A 418 -4.975 2.938 -0.220 1.00 0.00 H ATOM 209 HA3 GLY A 418 -5.339 3.787 1.275 1.00 0.00 H ATOM 210 N LYS A 419 -2.925 1.691 0.624 1.00 0.00 N ATOM 211 CA LYS A 419 -1.594 1.262 1.034 1.00 0.00 C ATOM 212 C LYS A 419 -0.769 0.822 -0.171 1.00 0.00 C ATOM 213 O LYS A 419 -1.191 -0.038 -0.943 1.00 0.00 O ATOM 214 CB LYS A 419 -1.693 0.116 2.044 1.00 0.00 C ATOM 215 CG LYS A 419 -1.750 0.581 3.488 1.00 0.00 C ATOM 216 CD LYS A 419 -1.392 -0.541 4.450 1.00 0.00 C ATOM 217 CE LYS A 419 -1.610 -0.125 5.896 1.00 0.00 C ATOM 218 NZ LYS A 419 -3.005 0.338 6.136 1.00 0.00 N ATOM 219 H LYS A 419 -3.274 1.401 -0.246 1.00 0.00 H ATOM 220 HA LYS A 419 -1.104 2.102 1.503 1.00 0.00 H ATOM 221 HB2 LYS A 419 -2.586 -0.455 1.835 1.00 0.00 H ATOM 222 HB3 LYS A 419 -0.831 -0.526 1.928 1.00 0.00 H ATOM 223 HG2 LYS A 419 -1.051 1.393 3.624 1.00 0.00 H ATOM 224 HG3 LYS A 419 -2.751 0.924 3.707 1.00 0.00 H ATOM 225 HD2 LYS A 419 -2.013 -1.398 4.236 1.00 0.00 H ATOM 226 HD3 LYS A 419 -0.353 -0.803 4.312 1.00 0.00 H ATOM 227 HE2 LYS A 419 -1.406 -0.971 6.535 1.00 0.00 H ATOM 228 HE3 LYS A 419 -0.928 0.678 6.133 1.00 0.00 H ATOM 229 HZ1 LYS A 419 -3.069 1.367 5.997 1.00 0.00 H ATOM 230 HZ2 LYS A 419 -3.294 0.112 7.109 1.00 0.00 H ATOM 231 HZ3 LYS A 419 -3.656 -0.132 5.475 1.00 0.00 H ATOM 232 N ALA A 420 0.410 1.416 -0.324 1.00 0.00 N ATOM 233 CA ALA A 420 1.296 1.083 -1.433 1.00 0.00 C ATOM 234 C ALA A 420 2.166 -0.123 -1.097 1.00 0.00 C ATOM 235 O ALA A 420 2.565 -0.313 0.052 1.00 0.00 O ATOM 236 CB ALA A 420 2.164 2.279 -1.793 1.00 0.00 C ATOM 237 H ALA A 420 0.692 2.094 0.325 1.00 0.00 H ATOM 238 HA ALA A 420 0.682 0.844 -2.290 1.00 0.00 H ATOM 239 HB1 ALA A 420 2.598 2.692 -0.894 1.00 0.00 H ATOM 240 HB2 ALA A 420 2.953 1.963 -2.460 1.00 0.00 H ATOM 241 HB3 ALA A 420 1.560 3.030 -2.279 1.00 0.00 H ATOM 242 N PHE A 421 2.456 -0.937 -2.106 1.00 0.00 N ATOM 243 CA PHE A 421 3.278 -2.127 -1.917 1.00 0.00 C ATOM 244 C PHE A 421 4.302 -2.265 -3.040 1.00 0.00 C ATOM 245 O PHE A 421 3.971 -2.688 -4.148 1.00 0.00 O ATOM 246 CB PHE A 421 2.398 -3.377 -1.859 1.00 0.00 C ATOM 247 CG PHE A 421 1.433 -3.377 -0.708 1.00 0.00 C ATOM 248 CD1 PHE A 421 0.214 -2.726 -0.808 1.00 0.00 C ATOM 249 CD2 PHE A 421 1.745 -4.028 0.475 1.00 0.00 C ATOM 250 CE1 PHE A 421 -0.676 -2.725 0.249 1.00 0.00 C ATOM 251 CE2 PHE A 421 0.859 -4.030 1.536 1.00 0.00 C ATOM 252 CZ PHE A 421 -0.353 -3.377 1.423 1.00 0.00 C ATOM 253 H PHE A 421 2.109 -0.733 -3.000 1.00 0.00 H ATOM 254 HA PHE A 421 3.802 -2.021 -0.980 1.00 0.00 H ATOM 255 HB2 PHE A 421 1.825 -3.448 -2.771 1.00 0.00 H ATOM 256 HB3 PHE A 421 3.028 -4.248 -1.765 1.00 0.00 H ATOM 257 HD1 PHE A 421 -0.040 -2.216 -1.726 1.00 0.00 H ATOM 258 HD2 PHE A 421 2.693 -4.538 0.565 1.00 0.00 H ATOM 259 HE1 PHE A 421 -1.623 -2.213 0.157 1.00 0.00 H ATOM 260 HE2 PHE A 421 1.115 -4.540 2.452 1.00 0.00 H ATOM 261 HZ PHE A 421 -1.047 -3.377 2.250 1.00 0.00 H ATOM 262 N ILE A 422 5.546 -1.903 -2.746 1.00 0.00 N ATOM 263 CA ILE A 422 6.619 -1.987 -3.730 1.00 0.00 C ATOM 264 C ILE A 422 6.790 -3.415 -4.236 1.00 0.00 C ATOM 265 O ILE A 422 7.215 -3.635 -5.371 1.00 0.00 O ATOM 266 CB ILE A 422 7.957 -1.497 -3.146 1.00 0.00 C ATOM 267 CG1 ILE A 422 7.825 -0.056 -2.650 1.00 0.00 C ATOM 268 CG2 ILE A 422 9.060 -1.605 -4.188 1.00 0.00 C ATOM 269 CD1 ILE A 422 8.963 0.382 -1.754 1.00 0.00 C ATOM 270 H ILE A 422 5.748 -1.574 -1.846 1.00 0.00 H ATOM 271 HA ILE A 422 6.357 -1.350 -4.562 1.00 0.00 H ATOM 272 HB ILE A 422 8.217 -2.134 -2.315 1.00 0.00 H ATOM 273 HG12 ILE A 422 7.798 0.610 -3.498 1.00 0.00 H ATOM 274 HG13 ILE A 422 6.906 0.042 -2.091 1.00 0.00 H ATOM 275 HG21 ILE A 422 8.687 -1.267 -5.144 1.00 0.00 H ATOM 276 HG22 ILE A 422 9.897 -0.990 -3.892 1.00 0.00 H ATOM 277 HG23 ILE A 422 9.380 -2.633 -4.270 1.00 0.00 H ATOM 278 HD11 ILE A 422 8.794 1.398 -1.428 1.00 0.00 H ATOM 279 HD12 ILE A 422 9.014 -0.268 -0.893 1.00 0.00 H ATOM 280 HD13 ILE A 422 9.892 0.330 -2.300 1.00 0.00 H ATOM 281 N ARG A 423 6.455 -4.382 -3.388 1.00 0.00 N ATOM 282 CA ARG A 423 6.571 -5.789 -3.750 1.00 0.00 C ATOM 283 C ARG A 423 5.312 -6.273 -4.462 1.00 0.00 C ATOM 284 O ARG A 423 4.216 -5.766 -4.223 1.00 0.00 O ATOM 285 CB ARG A 423 6.824 -6.639 -2.504 1.00 0.00 C ATOM 286 CG ARG A 423 8.266 -6.603 -2.024 1.00 0.00 C ATOM 287 CD ARG A 423 8.380 -7.039 -0.571 1.00 0.00 C ATOM 288 NE ARG A 423 8.019 -5.967 0.352 1.00 0.00 N ATOM 289 CZ ARG A 423 8.824 -4.954 0.654 1.00 0.00 C ATOM 290 NH1 ARG A 423 10.030 -4.876 0.108 1.00 0.00 N ATOM 291 NH2 ARG A 423 8.424 -4.017 1.503 1.00 0.00 N ATOM 292 H ARG A 423 6.123 -4.143 -2.498 1.00 0.00 H ATOM 293 HA ARG A 423 7.411 -5.891 -4.421 1.00 0.00 H ATOM 294 HB2 ARG A 423 6.192 -6.281 -1.704 1.00 0.00 H ATOM 295 HB3 ARG A 423 6.566 -7.664 -2.723 1.00 0.00 H ATOM 296 HG2 ARG A 423 8.856 -7.269 -2.635 1.00 0.00 H ATOM 297 HG3 ARG A 423 8.642 -5.595 -2.119 1.00 0.00 H ATOM 298 HD2 ARG A 423 7.721 -7.879 -0.408 1.00 0.00 H ATOM 299 HD3 ARG A 423 9.400 -7.339 -0.379 1.00 0.00 H ATOM 300 HE ARG A 423 7.133 -6.005 0.767 1.00 0.00 H ATOM 301 HH11 ARG A 423 10.334 -5.580 -0.534 1.00 0.00 H ATOM 302 HH12 ARG A 423 10.634 -4.112 0.335 1.00 0.00 H ATOM 303 HH21 ARG A 423 7.516 -4.072 1.917 1.00 0.00 H ATOM 304 HH22 ARG A 423 9.030 -3.256 1.730 1.00 0.00 H ATOM 305 N LYS A 424 5.475 -7.258 -5.339 1.00 0.00 N ATOM 306 CA LYS A 424 4.353 -7.812 -6.087 1.00 0.00 C ATOM 307 C LYS A 424 3.825 -9.077 -5.417 1.00 0.00 C ATOM 308 O LYS A 424 3.247 -9.943 -6.073 1.00 0.00 O ATOM 309 CB LYS A 424 4.774 -8.122 -7.525 1.00 0.00 C ATOM 310 CG LYS A 424 3.607 -8.233 -8.490 1.00 0.00 C ATOM 311 CD LYS A 424 4.074 -8.203 -9.936 1.00 0.00 C ATOM 312 CE LYS A 424 4.697 -9.528 -10.347 1.00 0.00 C ATOM 313 NZ LYS A 424 4.511 -9.802 -11.799 1.00 0.00 N ATOM 314 H LYS A 424 6.374 -7.622 -5.487 1.00 0.00 H ATOM 315 HA LYS A 424 3.567 -7.072 -6.102 1.00 0.00 H ATOM 316 HB2 LYS A 424 5.429 -7.337 -7.873 1.00 0.00 H ATOM 317 HB3 LYS A 424 5.313 -9.059 -7.535 1.00 0.00 H ATOM 318 HG2 LYS A 424 3.089 -9.162 -8.310 1.00 0.00 H ATOM 319 HG3 LYS A 424 2.933 -7.404 -8.322 1.00 0.00 H ATOM 320 HD2 LYS A 424 3.227 -8.003 -10.575 1.00 0.00 H ATOM 321 HD3 LYS A 424 4.808 -7.419 -10.052 1.00 0.00 H ATOM 322 HE2 LYS A 424 5.753 -9.498 -10.128 1.00 0.00 H ATOM 323 HE3 LYS A 424 4.234 -10.321 -9.778 1.00 0.00 H ATOM 324 HZ1 LYS A 424 3.580 -10.233 -11.966 1.00 0.00 H ATOM 325 HZ2 LYS A 424 5.249 -10.453 -12.137 1.00 0.00 H ATOM 326 HZ3 LYS A 424 4.573 -8.916 -12.340 1.00 0.00 H ATOM 327 N SER A 425 4.025 -9.175 -4.106 1.00 0.00 N ATOM 328 CA SER A 425 3.571 -10.335 -3.348 1.00 0.00 C ATOM 329 C SER A 425 2.696 -9.907 -2.173 1.00 0.00 C ATOM 330 O SER A 425 1.612 -10.451 -1.962 1.00 0.00 O ATOM 331 CB SER A 425 4.769 -11.140 -2.841 1.00 0.00 C ATOM 332 OG SER A 425 5.474 -10.428 -1.839 1.00 0.00 O ATOM 333 H SER A 425 4.492 -8.451 -3.639 1.00 0.00 H ATOM 334 HA SER A 425 2.986 -10.955 -4.011 1.00 0.00 H ATOM 335 HB2 SER A 425 4.421 -12.074 -2.425 1.00 0.00 H ATOM 336 HB3 SER A 425 5.440 -11.339 -3.664 1.00 0.00 H ATOM 337 HG SER A 425 6.389 -10.320 -2.107 1.00 0.00 H ATOM 338 N HIS A 426 3.177 -8.929 -1.412 1.00 0.00 N ATOM 339 CA HIS A 426 2.439 -8.427 -0.258 1.00 0.00 C ATOM 340 C HIS A 426 1.094 -7.847 -0.683 1.00 0.00 C ATOM 341 O HIS A 426 0.111 -7.928 0.053 1.00 0.00 O ATOM 342 CB HIS A 426 3.259 -7.364 0.474 1.00 0.00 C ATOM 343 CG HIS A 426 2.803 -7.119 1.880 1.00 0.00 C ATOM 344 ND1 HIS A 426 3.398 -6.196 2.714 1.00 0.00 N ATOM 345 CD2 HIS A 426 1.802 -7.681 2.597 1.00 0.00 C ATOM 346 CE1 HIS A 426 2.784 -6.203 3.884 1.00 0.00 C ATOM 347 NE2 HIS A 426 1.811 -7.095 3.839 1.00 0.00 N ATOM 348 H HIS A 426 4.047 -8.536 -1.631 1.00 0.00 H ATOM 349 HA HIS A 426 2.264 -9.257 0.410 1.00 0.00 H ATOM 350 HB2 HIS A 426 4.292 -7.677 0.511 1.00 0.00 H ATOM 351 HB3 HIS A 426 3.189 -6.430 -0.065 1.00 0.00 H ATOM 352 HD2 HIS A 426 1.122 -8.449 2.256 1.00 0.00 H ATOM 353 HE1 HIS A 426 3.034 -5.585 4.733 1.00 0.00 H ATOM 354 HE2 HIS A 426 1.255 -7.363 4.599 1.00 0.00 H ATOM 355 N PHE A 427 1.059 -7.260 -1.875 1.00 0.00 N ATOM 356 CA PHE A 427 -0.165 -6.664 -2.398 1.00 0.00 C ATOM 357 C PHE A 427 -1.232 -7.730 -2.634 1.00 0.00 C ATOM 358 O PHE A 427 -2.331 -7.655 -2.085 1.00 0.00 O ATOM 359 CB PHE A 427 0.122 -5.917 -3.701 1.00 0.00 C ATOM 360 CG PHE A 427 -1.112 -5.387 -4.374 1.00 0.00 C ATOM 361 CD1 PHE A 427 -1.904 -4.437 -3.749 1.00 0.00 C ATOM 362 CD2 PHE A 427 -1.481 -5.840 -5.630 1.00 0.00 C ATOM 363 CE1 PHE A 427 -3.040 -3.948 -4.365 1.00 0.00 C ATOM 364 CE2 PHE A 427 -2.616 -5.354 -6.251 1.00 0.00 C ATOM 365 CZ PHE A 427 -3.397 -4.408 -5.618 1.00 0.00 C ATOM 366 H PHE A 427 1.876 -7.227 -2.416 1.00 0.00 H ATOM 367 HA PHE A 427 -0.531 -5.963 -1.664 1.00 0.00 H ATOM 368 HB2 PHE A 427 0.771 -5.079 -3.492 1.00 0.00 H ATOM 369 HB3 PHE A 427 0.616 -6.586 -4.390 1.00 0.00 H ATOM 370 HD1 PHE A 427 -1.625 -4.077 -2.769 1.00 0.00 H ATOM 371 HD2 PHE A 427 -0.871 -6.581 -6.127 1.00 0.00 H ATOM 372 HE1 PHE A 427 -3.649 -3.208 -3.867 1.00 0.00 H ATOM 373 HE2 PHE A 427 -2.893 -5.715 -7.230 1.00 0.00 H ATOM 374 HZ PHE A 427 -4.284 -4.026 -6.101 1.00 0.00 H ATOM 375 N ILE A 428 -0.898 -8.720 -3.454 1.00 0.00 N ATOM 376 CA ILE A 428 -1.825 -9.802 -3.763 1.00 0.00 C ATOM 377 C ILE A 428 -2.377 -10.433 -2.490 1.00 0.00 C ATOM 378 O ILE A 428 -3.587 -10.617 -2.348 1.00 0.00 O ATOM 379 CB ILE A 428 -1.152 -10.895 -4.614 1.00 0.00 C ATOM 380 CG1 ILE A 428 -0.604 -10.296 -5.911 1.00 0.00 C ATOM 381 CG2 ILE A 428 -2.139 -12.013 -4.916 1.00 0.00 C ATOM 382 CD1 ILE A 428 0.155 -11.291 -6.762 1.00 0.00 C ATOM 383 H ILE A 428 -0.006 -8.724 -3.861 1.00 0.00 H ATOM 384 HA ILE A 428 -2.645 -9.385 -4.331 1.00 0.00 H ATOM 385 HB ILE A 428 -0.336 -11.311 -4.045 1.00 0.00 H ATOM 386 HG12 ILE A 428 -1.423 -9.915 -6.500 1.00 0.00 H ATOM 387 HG13 ILE A 428 0.068 -9.485 -5.669 1.00 0.00 H ATOM 388 HG21 ILE A 428 -2.437 -12.489 -3.994 1.00 0.00 H ATOM 389 HG22 ILE A 428 -3.009 -11.602 -5.406 1.00 0.00 H ATOM 390 HG23 ILE A 428 -1.671 -12.741 -5.562 1.00 0.00 H ATOM 391 HD11 ILE A 428 0.223 -12.234 -6.238 1.00 0.00 H ATOM 392 HD12 ILE A 428 -0.365 -11.436 -7.697 1.00 0.00 H ATOM 393 HD13 ILE A 428 1.148 -10.915 -6.956 1.00 0.00 H ATOM 394 N THR A 429 -1.483 -10.761 -1.562 1.00 0.00 N ATOM 395 CA THR A 429 -1.880 -11.371 -0.300 1.00 0.00 C ATOM 396 C THR A 429 -2.675 -10.392 0.557 1.00 0.00 C ATOM 397 O THR A 429 -3.476 -10.798 1.400 1.00 0.00 O ATOM 398 CB THR A 429 -0.656 -11.858 0.498 1.00 0.00 C ATOM 399 OG1 THR A 429 0.068 -12.832 -0.261 1.00 0.00 O ATOM 400 CG2 THR A 429 -1.082 -12.460 1.829 1.00 0.00 C ATOM 401 H THR A 429 -0.534 -10.590 -1.734 1.00 0.00 H ATOM 402 HA THR A 429 -2.502 -12.226 -0.523 1.00 0.00 H ATOM 403 HB THR A 429 -0.012 -11.012 0.692 1.00 0.00 H ATOM 404 HG1 THR A 429 -0.282 -13.707 -0.076 1.00 0.00 H ATOM 405 HG21 THR A 429 -1.409 -11.672 2.492 1.00 0.00 H ATOM 406 HG22 THR A 429 -0.247 -12.980 2.273 1.00 0.00 H ATOM 407 HG23 THR A 429 -1.894 -13.153 1.667 1.00 0.00 H ATOM 408 N HIS A 430 -2.449 -9.101 0.337 1.00 0.00 N ATOM 409 CA HIS A 430 -3.146 -8.063 1.089 1.00 0.00 C ATOM 410 C HIS A 430 -4.551 -7.843 0.536 1.00 0.00 C ATOM 411 O HIS A 430 -5.400 -7.246 1.197 1.00 0.00 O ATOM 412 CB HIS A 430 -2.356 -6.755 1.045 1.00 0.00 C ATOM 413 CG HIS A 430 -3.061 -5.608 1.703 1.00 0.00 C ATOM 414 ND1 HIS A 430 -3.129 -5.452 3.071 1.00 0.00 N ATOM 415 CD2 HIS A 430 -3.728 -4.557 1.171 1.00 0.00 C ATOM 416 CE1 HIS A 430 -3.810 -4.355 3.353 1.00 0.00 C ATOM 417 NE2 HIS A 430 -4.184 -3.794 2.218 1.00 0.00 N ATOM 418 H HIS A 430 -1.799 -8.840 -0.348 1.00 0.00 H ATOM 419 HA HIS A 430 -3.223 -8.393 2.114 1.00 0.00 H ATOM 420 HB2 HIS A 430 -1.411 -6.895 1.549 1.00 0.00 H ATOM 421 HB3 HIS A 430 -2.174 -6.486 0.015 1.00 0.00 H ATOM 422 HD1 HIS A 430 -2.739 -6.056 3.736 1.00 0.00 H ATOM 423 HD2 HIS A 430 -3.876 -4.356 0.120 1.00 0.00 H ATOM 424 HE1 HIS A 430 -4.024 -3.981 4.343 1.00 0.00 H ATOM 425 N GLU A 431 -4.786 -8.327 -0.679 1.00 0.00 N ATOM 426 CA GLU A 431 -6.088 -8.180 -1.320 1.00 0.00 C ATOM 427 C GLU A 431 -7.066 -9.236 -0.813 1.00 0.00 C ATOM 428 O GLU A 431 -8.282 -9.052 -0.876 1.00 0.00 O ATOM 429 CB GLU A 431 -5.948 -8.287 -2.840 1.00 0.00 C ATOM 430 CG GLU A 431 -6.968 -7.460 -3.605 1.00 0.00 C ATOM 431 CD GLU A 431 -7.056 -7.850 -5.067 1.00 0.00 C ATOM 432 OE1 GLU A 431 -5.995 -8.081 -5.685 1.00 0.00 O ATOM 433 OE2 GLU A 431 -8.186 -7.925 -5.594 1.00 0.00 O ATOM 434 H GLU A 431 -4.068 -8.793 -1.156 1.00 0.00 H ATOM 435 HA GLU A 431 -6.472 -7.202 -1.071 1.00 0.00 H ATOM 436 HB2 GLU A 431 -4.960 -7.955 -3.122 1.00 0.00 H ATOM 437 HB3 GLU A 431 -6.065 -9.321 -3.127 1.00 0.00 H ATOM 438 HG2 GLU A 431 -7.938 -7.600 -3.152 1.00 0.00 H ATOM 439 HG3 GLU A 431 -6.689 -6.419 -3.541 1.00 0.00 H ATOM 440 N ARG A 432 -6.526 -10.342 -0.310 1.00 0.00 N ATOM 441 CA ARG A 432 -7.351 -11.428 0.206 1.00 0.00 C ATOM 442 C ARG A 432 -8.196 -10.956 1.385 1.00 0.00 C ATOM 443 O ARG A 432 -9.388 -11.253 1.465 1.00 0.00 O ATOM 444 CB ARG A 432 -6.472 -12.605 0.633 1.00 0.00 C ATOM 445 CG ARG A 432 -5.840 -13.348 -0.532 1.00 0.00 C ATOM 446 CD ARG A 432 -5.093 -14.587 -0.064 1.00 0.00 C ATOM 447 NE ARG A 432 -5.059 -15.626 -1.090 1.00 0.00 N ATOM 448 CZ ARG A 432 -4.365 -16.752 -0.972 1.00 0.00 C ATOM 449 NH1 ARG A 432 -3.651 -16.984 0.121 1.00 0.00 N ATOM 450 NH2 ARG A 432 -4.385 -17.650 -1.949 1.00 0.00 N ATOM 451 H ARG A 432 -5.551 -10.430 -0.287 1.00 0.00 H ATOM 452 HA ARG A 432 -8.009 -11.751 -0.587 1.00 0.00 H ATOM 453 HB2 ARG A 432 -5.679 -12.236 1.268 1.00 0.00 H ATOM 454 HB3 ARG A 432 -7.074 -13.303 1.193 1.00 0.00 H ATOM 455 HG2 ARG A 432 -6.617 -13.648 -1.220 1.00 0.00 H ATOM 456 HG3 ARG A 432 -5.147 -12.688 -1.034 1.00 0.00 H ATOM 457 HD2 ARG A 432 -4.080 -14.308 0.185 1.00 0.00 H ATOM 458 HD3 ARG A 432 -5.585 -14.976 0.814 1.00 0.00 H ATOM 459 HE ARG A 432 -5.580 -15.475 -1.906 1.00 0.00 H ATOM 460 HH11 ARG A 432 -3.635 -16.310 0.859 1.00 0.00 H ATOM 461 HH12 ARG A 432 -3.131 -17.834 0.207 1.00 0.00 H ATOM 462 HH21 ARG A 432 -4.922 -17.479 -2.774 1.00 0.00 H ATOM 463 HH22 ARG A 432 -3.862 -18.497 -1.860 1.00 0.00 H ATOM 464 N ILE A 433 -7.570 -10.220 2.298 1.00 0.00 N ATOM 465 CA ILE A 433 -8.264 -9.707 3.472 1.00 0.00 C ATOM 466 C ILE A 433 -9.481 -8.878 3.073 1.00 0.00 C ATOM 467 O ILE A 433 -10.432 -8.741 3.843 1.00 0.00 O ATOM 468 CB ILE A 433 -7.334 -8.844 4.344 1.00 0.00 C ATOM 469 CG1 ILE A 433 -8.003 -8.526 5.683 1.00 0.00 C ATOM 470 CG2 ILE A 433 -6.962 -7.561 3.615 1.00 0.00 C ATOM 471 CD1 ILE A 433 -7.142 -7.692 6.606 1.00 0.00 C ATOM 472 H ILE A 433 -6.619 -10.017 2.178 1.00 0.00 H ATOM 473 HA ILE A 433 -8.594 -10.552 4.060 1.00 0.00 H ATOM 474 HB ILE A 433 -6.428 -9.401 4.526 1.00 0.00 H ATOM 475 HG12 ILE A 433 -8.917 -7.984 5.502 1.00 0.00 H ATOM 476 HG13 ILE A 433 -8.233 -9.452 6.190 1.00 0.00 H ATOM 477 HG21 ILE A 433 -7.520 -6.736 4.031 1.00 0.00 H ATOM 478 HG22 ILE A 433 -5.905 -7.375 3.730 1.00 0.00 H ATOM 479 HG23 ILE A 433 -7.198 -7.662 2.566 1.00 0.00 H ATOM 480 HD11 ILE A 433 -6.834 -6.791 6.094 1.00 0.00 H ATOM 481 HD12 ILE A 433 -7.709 -7.427 7.486 1.00 0.00 H ATOM 482 HD13 ILE A 433 -6.270 -8.257 6.895 1.00 0.00 H ATOM 483 N HIS A 434 -9.445 -8.329 1.863 1.00 0.00 N ATOM 484 CA HIS A 434 -10.546 -7.516 1.360 1.00 0.00 C ATOM 485 C HIS A 434 -11.512 -8.360 0.534 1.00 0.00 C ATOM 486 O HIS A 434 -12.699 -8.047 0.434 1.00 0.00 O ATOM 487 CB HIS A 434 -10.010 -6.361 0.514 1.00 0.00 C ATOM 488 CG HIS A 434 -9.207 -5.368 1.297 1.00 0.00 C ATOM 489 ND1 HIS A 434 -9.504 -5.018 2.597 1.00 0.00 N ATOM 490 CD2 HIS A 434 -8.110 -4.651 0.957 1.00 0.00 C ATOM 491 CE1 HIS A 434 -8.626 -4.127 3.022 1.00 0.00 C ATOM 492 NE2 HIS A 434 -7.769 -3.887 2.046 1.00 0.00 N ATOM 493 H HIS A 434 -8.660 -8.475 1.295 1.00 0.00 H ATOM 494 HA HIS A 434 -11.076 -7.113 2.209 1.00 0.00 H ATOM 495 HB2 HIS A 434 -9.376 -6.758 -0.266 1.00 0.00 H ATOM 496 HB3 HIS A 434 -10.840 -5.836 0.064 1.00 0.00 H ATOM 497 HD1 HIS A 434 -10.248 -5.369 3.128 1.00 0.00 H ATOM 498 HD2 HIS A 434 -7.598 -4.673 0.005 1.00 0.00 H ATOM 499 HE1 HIS A 434 -8.610 -3.672 4.001 1.00 0.00 H