ATOM 102 N ASN A 369 -3.237 -2.819 9.133 1.00 0.00 N ATOM 103 CA ASN A 369 -2.926 -1.481 9.630 1.00 0.00 C ATOM 104 C ASN A 369 -1.939 -0.760 8.712 1.00 0.00 C ATOM 105 O ASN A 369 -1.842 0.468 8.738 1.00 0.00 O ATOM 106 CB ASN A 369 -2.352 -1.556 11.049 1.00 0.00 C ATOM 107 CG ASN A 369 -1.384 -2.712 11.229 1.00 0.00 C ATOM 108 OD1 ASN A 369 -1.644 -3.640 11.995 1.00 0.00 O ATOM 109 ND2 ASN A 369 -0.260 -2.661 10.524 1.00 0.00 N ATOM 110 H ASN A 369 -3.051 -3.593 9.703 1.00 0.00 H ATOM 111 HA ASN A 369 -3.847 -0.918 9.657 1.00 0.00 H ATOM 112 HB2 ASN A 369 -1.830 -0.638 11.268 1.00 0.00 H ATOM 113 HB3 ASN A 369 -3.164 -1.679 11.752 1.00 0.00 H ATOM 114 HD21 ASN A 369 -0.116 -1.891 9.935 1.00 0.00 H ATOM 115 HD22 ASN A 369 0.380 -3.397 10.618 1.00 0.00 H ATOM 116 N ALA A 370 -1.204 -1.523 7.906 1.00 0.00 N ATOM 117 CA ALA A 370 -0.222 -0.946 6.990 1.00 0.00 C ATOM 118 C ALA A 370 -0.834 0.168 6.149 1.00 0.00 C ATOM 119 O ALA A 370 -0.222 1.219 5.954 1.00 0.00 O ATOM 120 CB ALA A 370 0.371 -2.026 6.096 1.00 0.00 C ATOM 121 H ALA A 370 -1.319 -2.496 7.931 1.00 0.00 H ATOM 122 HA ALA A 370 0.575 -0.528 7.584 1.00 0.00 H ATOM 123 HB1 ALA A 370 0.310 -2.981 6.597 1.00 0.00 H ATOM 124 HB2 ALA A 370 1.406 -1.794 5.888 1.00 0.00 H ATOM 125 HB3 ALA A 370 -0.181 -2.069 5.169 1.00 0.00 H ATOM 126 N LYS A 371 -2.042 -0.064 5.653 1.00 0.00 N ATOM 127 CA LYS A 371 -2.729 0.931 4.834 1.00 0.00 C ATOM 128 C LYS A 371 -3.008 2.191 5.642 1.00 0.00 C ATOM 129 O LYS A 371 -2.937 3.303 5.119 1.00 0.00 O ATOM 130 CB LYS A 371 -4.037 0.365 4.279 1.00 0.00 C ATOM 131 CG LYS A 371 -4.921 -0.281 5.333 1.00 0.00 C ATOM 132 CD LYS A 371 -6.378 0.120 5.167 1.00 0.00 C ATOM 133 CE LYS A 371 -6.796 1.149 6.205 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.841 2.073 5.683 1.00 0.00 N ATOM 135 H LYS A 371 -2.481 -0.919 5.842 1.00 0.00 H ATOM 136 HA LYS A 371 -2.077 1.186 4.012 1.00 0.00 H ATOM 137 HB2 LYS A 371 -4.594 1.168 3.816 1.00 0.00 H ATOM 138 HB3 LYS A 371 -3.806 -0.377 3.529 1.00 0.00 H ATOM 139 HG2 LYS A 371 -4.841 -1.353 5.247 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.582 0.028 6.311 1.00 0.00 H ATOM 141 HD2 LYS A 371 -6.516 0.540 4.182 1.00 0.00 H ATOM 142 HD3 LYS A 371 -6.998 -0.760 5.275 1.00 0.00 H ATOM 143 HE2 LYS A 371 -7.185 0.632 7.070 1.00 0.00 H ATOM 144 HE3 LYS A 371 -5.928 1.724 6.491 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -8.344 1.630 4.887 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -7.403 2.957 5.353 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -8.526 2.297 6.431 1.00 0.00 H ATOM 148 N ARG A 372 -3.314 2.012 6.921 1.00 0.00 N ATOM 149 CA ARG A 372 -3.589 3.141 7.798 1.00 0.00 C ATOM 150 C ARG A 372 -2.333 3.980 7.968 1.00 0.00 C ATOM 151 O ARG A 372 -2.398 5.203 8.083 1.00 0.00 O ATOM 152 CB ARG A 372 -4.090 2.656 9.159 1.00 0.00 C ATOM 153 CG ARG A 372 -5.579 2.354 9.188 1.00 0.00 C ATOM 154 CD ARG A 372 -6.126 2.385 10.608 1.00 0.00 C ATOM 155 NE ARG A 372 -6.293 1.041 11.159 1.00 0.00 N ATOM 156 CZ ARG A 372 -7.348 0.266 10.918 1.00 0.00 C ATOM 157 NH1 ARG A 372 -8.328 0.689 10.130 1.00 0.00 N ATOM 158 NH2 ARG A 372 -7.421 -0.941 11.464 1.00 0.00 N ATOM 159 H ARG A 372 -3.344 1.104 7.285 1.00 0.00 H ATOM 160 HA ARG A 372 -4.352 3.746 7.331 1.00 0.00 H ATOM 161 HB2 ARG A 372 -3.557 1.755 9.425 1.00 0.00 H ATOM 162 HB3 ARG A 372 -3.883 3.416 9.897 1.00 0.00 H ATOM 163 HG2 ARG A 372 -6.098 3.095 8.598 1.00 0.00 H ATOM 164 HG3 ARG A 372 -5.747 1.374 8.768 1.00 0.00 H ATOM 165 HD2 ARG A 372 -5.440 2.937 11.232 1.00 0.00 H ATOM 166 HD3 ARG A 372 -7.084 2.883 10.600 1.00 0.00 H ATOM 167 HE ARG A 372 -5.582 0.701 11.741 1.00 0.00 H ATOM 168 HH12 ARG A 372 -9.118 0.101 9.954 1.00 0.00 H ATOM 169 HH22 ARG A 372 -8.214 -1.523 11.284 1.00 0.00 H ATOM 170 N GLN A 373 -1.187 3.310 7.965 1.00 0.00 N ATOM 171 CA GLN A 373 0.095 3.985 8.099 1.00 0.00 C ATOM 172 C GLN A 373 0.306 4.941 6.939 1.00 0.00 C ATOM 173 O GLN A 373 0.495 6.140 7.137 1.00 0.00 O ATOM 174 CB GLN A 373 1.231 2.960 8.153 1.00 0.00 C ATOM 175 CG GLN A 373 2.076 3.060 9.411 1.00 0.00 C ATOM 176 CD GLN A 373 3.211 4.055 9.274 1.00 0.00 C ATOM 177 OE1 GLN A 373 4.309 3.708 8.838 1.00 0.00 O ATOM 178 NE2 GLN A 373 2.952 5.304 9.648 1.00 0.00 N ATOM 179 H GLN A 373 -1.203 2.336 7.856 1.00 0.00 H ATOM 180 HA GLN A 373 0.086 4.553 9.014 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.808 1.966 8.106 1.00 0.00 H ATOM 182 HB3 GLN A 373 1.876 3.106 7.299 1.00 0.00 H ATOM 183 HG2 GLN A 373 1.444 3.368 10.230 1.00 0.00 H ATOM 184 HG3 GLN A 373 2.494 2.088 9.626 1.00 0.00 H ATOM 185 HE21 GLN A 373 2.056 5.509 9.986 1.00 0.00 H ATOM 186 HE22 GLN A 373 3.668 5.968 9.570 1.00 0.00 H ATOM 187 N LEU A 374 0.271 4.408 5.727 1.00 0.00 N ATOM 188 CA LEU A 374 0.464 5.226 4.544 1.00 0.00 C ATOM 189 C LEU A 374 -0.611 6.297 4.438 1.00 0.00 C ATOM 190 O LEU A 374 -0.326 7.441 4.101 1.00 0.00 O ATOM 191 CB LEU A 374 0.464 4.357 3.286 1.00 0.00 C ATOM 192 CG LEU A 374 1.739 3.543 3.063 1.00 0.00 C ATOM 193 CD1 LEU A 374 1.405 2.163 2.517 1.00 0.00 C ATOM 194 CD2 LEU A 374 2.680 4.279 2.122 1.00 0.00 C ATOM 195 H LEU A 374 0.111 3.444 5.627 1.00 0.00 H ATOM 196 HA LEU A 374 1.421 5.711 4.638 1.00 0.00 H ATOM 197 HB2 LEU A 374 -0.371 3.672 3.348 1.00 0.00 H ATOM 198 HB3 LEU A 374 0.319 4.998 2.430 1.00 0.00 H ATOM 199 HG LEU A 374 2.245 3.414 4.009 1.00 0.00 H ATOM 200 HD11 LEU A 374 2.268 1.519 2.614 1.00 0.00 H ATOM 201 HD12 LEU A 374 1.133 2.244 1.476 1.00 0.00 H ATOM 202 HD13 LEU A 374 0.580 1.745 3.075 1.00 0.00 H ATOM 203 HD21 LEU A 374 2.257 4.295 1.128 1.00 0.00 H ATOM 204 HD22 LEU A 374 3.634 3.774 2.098 1.00 0.00 H ATOM 205 HD23 LEU A 374 2.818 5.292 2.470 1.00 0.00 H ATOM 206 N TYR A 375 -1.847 5.930 4.725 1.00 0.00 N ATOM 207 CA TYR A 375 -2.941 6.884 4.648 1.00 0.00 C ATOM 208 C TYR A 375 -2.856 7.899 5.779 1.00 0.00 C ATOM 209 O TYR A 375 -3.313 9.033 5.641 1.00 0.00 O ATOM 210 CB TYR A 375 -4.290 6.163 4.681 1.00 0.00 C ATOM 211 CG TYR A 375 -5.285 6.680 3.667 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.333 8.028 3.335 1.00 0.00 C ATOM 213 CD2 TYR A 375 -6.178 5.819 3.042 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.242 8.503 2.408 1.00 0.00 C ATOM 215 CE2 TYR A 375 -7.089 6.286 2.114 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.117 7.628 1.801 1.00 0.00 C ATOM 217 OH TYR A 375 -8.023 8.097 0.878 1.00 0.00 O ATOM 218 H TYR A 375 -2.028 5.004 4.992 1.00 0.00 H ATOM 219 HA TYR A 375 -2.842 7.413 3.712 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.133 5.113 4.484 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.727 6.277 5.663 1.00 0.00 H ATOM 222 HD1 TYR A 375 -4.646 8.711 3.811 1.00 0.00 H ATOM 223 HD2 TYR A 375 -6.154 4.768 3.289 1.00 0.00 H ATOM 224 HE1 TYR A 375 -6.262 9.554 2.163 1.00 0.00 H ATOM 225 HE2 TYR A 375 -7.774 5.600 1.639 1.00 0.00 H ATOM 226 HH TYR A 375 -8.862 7.646 0.995 1.00 0.00 H ATOM 227 N SER A 376 -2.261 7.492 6.890 1.00 0.00 N ATOM 228 CA SER A 376 -2.113 8.377 8.031 1.00 0.00 C ATOM 229 C SER A 376 -0.723 9.007 8.057 1.00 0.00 C ATOM 230 O SER A 376 -0.387 9.740 8.986 1.00 0.00 O ATOM 231 CB SER A 376 -2.366 7.617 9.334 1.00 0.00 C ATOM 232 OG SER A 376 -2.393 8.498 10.443 1.00 0.00 O ATOM 233 H SER A 376 -1.909 6.580 6.943 1.00 0.00 H ATOM 234 HA SER A 376 -2.848 9.161 7.936 1.00 0.00 H ATOM 235 HB2 SER A 376 -3.314 7.107 9.273 1.00 0.00 H ATOM 236 HB3 SER A 376 -1.577 6.893 9.484 1.00 0.00 H ATOM 237 HG SER A 376 -2.909 9.276 10.222 1.00 0.00 H ATOM 238 N LEU A 377 0.095 8.710 7.044 1.00 0.00 N ATOM 239 CA LEU A 377 1.432 9.237 6.980 1.00 0.00 C ATOM 240 C LEU A 377 1.695 9.933 5.639 1.00 0.00 C ATOM 241 O LEU A 377 2.484 10.874 5.575 1.00 0.00 O ATOM 242 CB LEU A 377 2.412 8.108 7.260 1.00 0.00 C ATOM 243 CG LEU A 377 2.820 7.306 6.056 1.00 0.00 C ATOM 244 CD1 LEU A 377 3.968 7.999 5.384 1.00 0.00 C ATOM 245 CD2 LEU A 377 3.179 5.882 6.457 1.00 0.00 C ATOM 246 H LEU A 377 -0.199 8.112 6.331 1.00 0.00 H ATOM 247 HA LEU A 377 1.534 9.963 7.754 1.00 0.00 H ATOM 248 HB2 LEU A 377 3.298 8.527 7.706 1.00 0.00 H ATOM 249 HB3 LEU A 377 1.954 7.436 7.964 1.00 0.00 H ATOM 250 HG LEU A 377 1.996 7.280 5.367 1.00 0.00 H ATOM 251 HD11 LEU A 377 3.647 8.987 5.101 1.00 0.00 H ATOM 252 HD12 LEU A 377 4.265 7.444 4.510 1.00 0.00 H ATOM 253 HD13 LEU A 377 4.795 8.073 6.070 1.00 0.00 H ATOM 254 HD21 LEU A 377 4.233 5.827 6.685 1.00 0.00 H ATOM 255 HD22 LEU A 377 2.951 5.209 5.644 1.00 0.00 H ATOM 256 HD23 LEU A 377 2.606 5.598 7.332 1.00 0.00 H ATOM 257 N ILE A 378 1.012 9.497 4.573 1.00 0.00 N ATOM 258 CA ILE A 378 1.177 10.131 3.261 1.00 0.00 C ATOM 259 C ILE A 378 -0.162 10.602 2.701 1.00 0.00 C ATOM 260 O ILE A 378 -0.243 11.663 2.081 1.00 0.00 O ATOM 261 CB ILE A 378 1.860 9.220 2.209 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.047 7.952 1.947 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.270 8.858 2.635 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.305 7.352 0.583 1.00 0.00 C ATOM 265 H ILE A 378 0.374 8.759 4.677 1.00 0.00 H ATOM 266 HA ILE A 378 1.805 10.996 3.405 1.00 0.00 H ATOM 267 HB ILE A 378 1.934 9.780 1.289 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.300 7.210 2.687 1.00 0.00 H ATOM 269 HG13 ILE A 378 -0.004 8.181 2.014 1.00 0.00 H ATOM 270 HG21 ILE A 378 3.265 7.875 3.078 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.627 9.580 3.353 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.917 8.858 1.772 1.00 0.00 H ATOM 273 HD11 ILE A 378 2.170 6.708 0.632 1.00 0.00 H ATOM 274 HD12 ILE A 378 1.485 8.144 -0.129 1.00 0.00 H ATOM 275 HD13 ILE A 378 0.445 6.777 0.274 1.00 0.00 H ATOM 276 N GLY A 379 -1.208 9.814 2.920 1.00 0.00 N ATOM 277 CA GLY A 379 -2.523 10.176 2.424 1.00 0.00 C ATOM 278 C GLY A 379 -3.073 11.417 3.097 1.00 0.00 C ATOM 279 O GLY A 379 -3.487 11.369 4.255 1.00 0.00 O ATOM 280 H GLY A 379 -1.089 8.980 3.420 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.457 10.356 1.361 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.201 9.354 2.598 1.00 0.00 H ATOM 283 N TYR A 380 -3.078 12.532 2.373 1.00 0.00 N ATOM 284 CA TYR A 380 -3.583 13.788 2.918 1.00 0.00 C ATOM 285 C TYR A 380 -4.938 14.148 2.315 1.00 0.00 C ATOM 286 O TYR A 380 -5.833 14.618 3.016 1.00 0.00 O ATOM 287 CB TYR A 380 -2.588 14.932 2.690 1.00 0.00 C ATOM 288 CG TYR A 380 -1.684 14.753 1.489 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.176 14.893 0.198 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.337 14.452 1.649 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.351 14.740 -0.901 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.493 14.296 0.558 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.017 14.442 -0.715 1.00 0.00 C ATOM 294 OH TYR A 380 0.807 14.293 -1.806 1.00 0.00 O ATOM 295 H TYR A 380 -2.735 12.508 1.455 1.00 0.00 H ATOM 296 HA TYR A 380 -3.710 13.648 3.979 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.136 15.852 2.550 1.00 0.00 H ATOM 298 HB3 TYR A 380 -1.959 15.029 3.564 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.220 15.127 0.056 1.00 0.00 H ATOM 300 HD2 TYR A 380 0.062 14.337 2.644 1.00 0.00 H ATOM 301 HE1 TYR A 380 -1.752 14.855 -1.897 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.538 14.063 0.707 1.00 0.00 H ATOM 303 HH TYR A 380 1.023 15.157 -2.165 1.00 0.00 H ATOM 304 N ALA A 381 -5.084 13.926 1.013 1.00 0.00 N ATOM 305 CA ALA A 381 -6.333 14.229 0.324 1.00 0.00 C ATOM 306 C ALA A 381 -6.334 13.647 -1.085 1.00 0.00 C ATOM 307 O ALA A 381 -6.999 12.647 -1.353 1.00 0.00 O ATOM 308 CB ALA A 381 -6.562 15.733 0.282 1.00 0.00 C ATOM 309 H ALA A 381 -4.336 13.548 0.505 1.00 0.00 H ATOM 310 HA ALA A 381 -7.140 13.782 0.887 1.00 0.00 H ATOM 311 HB1 ALA A 381 -5.845 16.225 0.922 1.00 0.00 H ATOM 312 HB2 ALA A 381 -7.562 15.954 0.626 1.00 0.00 H ATOM 313 HB3 ALA A 381 -6.445 16.089 -0.731 1.00 0.00 H ATOM 314 N SER A 382 -5.581 14.276 -1.981 1.00 0.00 N ATOM 315 CA SER A 382 -5.492 13.814 -3.362 1.00 0.00 C ATOM 316 C SER A 382 -4.979 12.377 -3.421 1.00 0.00 C ATOM 317 O SER A 382 -5.200 11.668 -4.403 1.00 0.00 O ATOM 318 CB SER A 382 -4.572 14.730 -4.170 1.00 0.00 C ATOM 319 OG SER A 382 -5.315 15.726 -4.853 1.00 0.00 O ATOM 320 H SER A 382 -5.069 15.066 -1.707 1.00 0.00 H ATOM 321 HA SER A 382 -6.484 13.847 -3.787 1.00 0.00 H ATOM 322 HB2 SER A 382 -3.874 15.215 -3.504 1.00 0.00 H ATOM 323 HB3 SER A 382 -4.030 14.142 -4.896 1.00 0.00 H ATOM 324 HG SER A 382 -5.735 15.339 -5.625 1.00 0.00 H ATOM 325 N LEU A 383 -4.294 11.953 -2.362 1.00 0.00 N ATOM 326 CA LEU A 383 -3.750 10.602 -2.294 1.00 0.00 C ATOM 327 C LEU A 383 -4.853 9.580 -2.039 1.00 0.00 C ATOM 328 O LEU A 383 -5.051 9.140 -0.907 1.00 0.00 O ATOM 329 CB LEU A 383 -2.701 10.501 -1.179 1.00 0.00 C ATOM 330 CG LEU A 383 -1.258 10.862 -1.560 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.281 10.112 -0.667 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.974 10.560 -3.026 1.00 0.00 C ATOM 333 H LEU A 383 -4.149 12.562 -1.609 1.00 0.00 H ATOM 334 HA LEU A 383 -3.286 10.382 -3.241 1.00 0.00 H ATOM 335 HB2 LEU A 383 -3.006 11.155 -0.375 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.704 9.487 -0.809 1.00 0.00 H ATOM 337 HG LEU A 383 -1.107 11.921 -1.400 1.00 0.00 H ATOM 338 HD11 LEU A 383 0.540 9.741 -1.262 1.00 0.00 H ATOM 339 HD12 LEU A 383 -0.787 9.281 -0.197 1.00 0.00 H ATOM 340 HD13 LEU A 383 0.096 10.778 0.092 1.00 0.00 H ATOM 341 HD21 LEU A 383 0.093 10.472 -3.175 1.00 0.00 H ATOM 342 HD22 LEU A 383 -1.359 11.360 -3.641 1.00 0.00 H ATOM 343 HD23 LEU A 383 -1.453 9.633 -3.301 1.00 0.00 H ATOM 344 N ARG A 384 -5.559 9.195 -3.094 1.00 0.00 N ATOM 345 CA ARG A 384 -6.627 8.211 -2.967 1.00 0.00 C ATOM 346 C ARG A 384 -6.038 6.824 -2.734 1.00 0.00 C ATOM 347 O ARG A 384 -6.175 5.929 -3.569 1.00 0.00 O ATOM 348 CB ARG A 384 -7.507 8.209 -4.218 1.00 0.00 C ATOM 349 CG ARG A 384 -8.801 7.431 -4.048 1.00 0.00 C ATOM 350 CD ARG A 384 -9.508 7.227 -5.378 1.00 0.00 C ATOM 351 NE ARG A 384 -10.788 6.541 -5.216 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.906 5.236 -4.983 1.00 0.00 C ATOM 353 NH1 ARG A 384 -9.826 4.472 -4.885 1.00 0.00 N ATOM 354 NH2 ARG A 384 -12.109 4.694 -4.846 1.00 0.00 N ATOM 355 H ARG A 384 -5.355 9.571 -3.976 1.00 0.00 H ATOM 356 HA ARG A 384 -7.229 8.484 -2.112 1.00 0.00 H ATOM 357 HB2 ARG A 384 -7.756 9.229 -4.472 1.00 0.00 H ATOM 358 HB3 ARG A 384 -6.952 7.769 -5.033 1.00 0.00 H ATOM 359 HG2 ARG A 384 -8.576 6.466 -3.619 1.00 0.00 H ATOM 360 HG3 ARG A 384 -9.454 7.979 -3.384 1.00 0.00 H ATOM 361 HD2 ARG A 384 -9.681 8.191 -5.831 1.00 0.00 H ATOM 362 HD3 ARG A 384 -8.873 6.636 -6.021 1.00 0.00 H ATOM 363 HE ARG A 384 -11.603 7.082 -5.285 1.00 0.00 H ATOM 364 HH12 ARG A 384 -9.921 3.492 -4.709 1.00 0.00 H ATOM 365 HH22 ARG A 384 -12.199 3.714 -4.670 1.00 0.00 H ATOM 366 N LEU A 385 -5.371 6.657 -1.595 1.00 0.00 N ATOM 367 CA LEU A 385 -4.746 5.384 -1.246 1.00 0.00 C ATOM 368 C LEU A 385 -5.722 4.223 -1.409 1.00 0.00 C ATOM 369 O LEU A 385 -6.652 4.061 -0.618 1.00 0.00 O ATOM 370 CB LEU A 385 -4.217 5.430 0.190 1.00 0.00 C ATOM 371 CG LEU A 385 -3.615 4.118 0.702 1.00 0.00 C ATOM 372 CD1 LEU A 385 -2.185 4.333 1.175 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.466 3.538 1.822 1.00 0.00 C ATOM 374 H LEU A 385 -5.292 7.410 -0.974 1.00 0.00 H ATOM 375 HA LEU A 385 -3.915 5.233 -1.918 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.458 6.199 0.246 1.00 0.00 H ATOM 377 HB3 LEU A 385 -5.032 5.707 0.842 1.00 0.00 H ATOM 378 HG LEU A 385 -3.593 3.402 -0.107 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.703 5.067 0.546 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.643 3.400 1.118 1.00 0.00 H ATOM 381 HD13 LEU A 385 -2.193 4.682 2.197 1.00 0.00 H ATOM 382 HD21 LEU A 385 -4.356 4.145 2.709 1.00 0.00 H ATOM 383 HD22 LEU A 385 -4.144 2.530 2.034 1.00 0.00 H ATOM 384 HD23 LEU A 385 -5.502 3.528 1.519 1.00 0.00 H ATOM 385 N HIS A 386 -5.497 3.416 -2.440 1.00 0.00 N ATOM 386 CA HIS A 386 -6.344 2.263 -2.714 1.00 0.00 C ATOM 387 C HIS A 386 -5.495 1.056 -3.092 1.00 0.00 C ATOM 388 O HIS A 386 -4.439 1.199 -3.710 1.00 0.00 O ATOM 389 CB HIS A 386 -7.334 2.581 -3.837 1.00 0.00 C ATOM 390 CG HIS A 386 -8.422 1.564 -3.980 1.00 0.00 C ATOM 391 ND1 HIS A 386 -8.433 0.607 -4.972 1.00 0.00 N ATOM 392 CD2 HIS A 386 -9.543 1.357 -3.248 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.512 -0.145 -4.845 1.00 0.00 C ATOM 394 NE2 HIS A 386 -10.202 0.289 -3.807 1.00 0.00 N ATOM 395 H HIS A 386 -4.738 3.597 -3.030 1.00 0.00 H ATOM 396 HA HIS A 386 -6.893 2.036 -1.814 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.796 3.537 -3.641 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.799 2.632 -4.774 1.00 0.00 H ATOM 399 HD1 HIS A 386 -7.751 0.495 -5.668 1.00 0.00 H ATOM 400 HD2 HIS A 386 -9.860 1.926 -2.386 1.00 0.00 H ATOM 401 HE1 HIS A 386 -9.784 -0.975 -5.481 1.00 0.00 H ATOM 402 HE2 HIS A 386 -11.088 -0.034 -3.542 1.00 0.00 H ATOM 403 N TYR A 387 -5.954 -0.131 -2.714 1.00 0.00 N ATOM 404 CA TYR A 387 -5.225 -1.356 -3.012 1.00 0.00 C ATOM 405 C TYR A 387 -5.978 -2.216 -4.017 1.00 0.00 C ATOM 406 O TYR A 387 -7.131 -2.584 -3.799 1.00 0.00 O ATOM 407 CB TYR A 387 -4.963 -2.144 -1.730 1.00 0.00 C ATOM 408 CG TYR A 387 -3.813 -1.589 -0.926 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.875 -0.309 -0.394 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.662 -2.337 -0.710 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.823 0.213 0.331 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.608 -1.824 0.016 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.692 -0.547 0.533 1.00 0.00 C ATOM 414 OH TYR A 387 -0.642 -0.028 1.253 1.00 0.00 O ATOM 415 H TYR A 387 -6.796 -0.185 -2.221 1.00 0.00 H ATOM 416 HA TYR A 387 -4.279 -1.073 -3.444 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.847 -2.121 -1.111 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.731 -3.168 -1.983 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.763 0.284 -0.554 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.598 -3.335 -1.116 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.890 1.213 0.736 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.722 -2.421 0.171 1.00 0.00 H ATOM 423 HH TYR A 387 -0.005 0.365 0.651 1.00 0.00 H ATOM 424 N VAL A 388 -5.311 -2.531 -5.120 1.00 0.00 N ATOM 425 CA VAL A 388 -5.903 -3.346 -6.168 1.00 0.00 C ATOM 426 C VAL A 388 -5.235 -4.714 -6.240 1.00 0.00 C ATOM 427 O VAL A 388 -4.130 -4.849 -6.766 1.00 0.00 O ATOM 428 CB VAL A 388 -5.791 -2.654 -7.540 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.503 -3.467 -8.612 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.350 -1.242 -7.472 1.00 0.00 C ATOM 431 H VAL A 388 -4.396 -2.206 -5.234 1.00 0.00 H ATOM 432 HA VAL A 388 -6.948 -3.475 -5.936 1.00 0.00 H ATOM 433 HB VAL A 388 -4.745 -2.593 -7.801 1.00 0.00 H ATOM 434 HG11 VAL A 388 -7.546 -3.566 -8.355 1.00 0.00 H ATOM 435 HG12 VAL A 388 -6.053 -4.447 -8.680 1.00 0.00 H ATOM 436 HG13 VAL A 388 -6.413 -2.962 -9.563 1.00 0.00 H ATOM 437 HG21 VAL A 388 -6.192 -0.747 -8.420 1.00 0.00 H ATOM 438 HG22 VAL A 388 -5.846 -0.692 -6.692 1.00 0.00 H ATOM 439 HG23 VAL A 388 -7.407 -1.282 -7.259 1.00 0.00 H ATOM 440 N THR A 389 -5.913 -5.725 -5.709 1.00 0.00 N ATOM 441 CA THR A 389 -5.385 -7.083 -5.718 1.00 0.00 C ATOM 442 C THR A 389 -5.658 -7.756 -7.059 1.00 0.00 C ATOM 443 O THR A 389 -6.718 -7.567 -7.654 1.00 0.00 O ATOM 444 CB THR A 389 -6.009 -7.905 -4.589 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.406 -8.040 -4.780 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.788 -7.305 -3.217 1.00 0.00 C ATOM 447 H THR A 389 -6.790 -5.555 -5.306 1.00 0.00 H ATOM 448 HA THR A 389 -4.318 -7.027 -5.566 1.00 0.00 H ATOM 449 HB THR A 389 -5.570 -8.893 -4.591 1.00 0.00 H ATOM 450 HG1 THR A 389 -7.727 -8.790 -4.273 1.00 0.00 H ATOM 451 HG21 THR A 389 -6.742 -7.091 -2.760 1.00 0.00 H ATOM 452 HG22 THR A 389 -5.221 -6.391 -3.311 1.00 0.00 H ATOM 453 HG23 THR A 389 -5.243 -8.005 -2.601 1.00 0.00 H ATOM 594 N ASN A 399 0.755 -16.736 -6.052 1.00 0.00 N ATOM 595 CA ASN A 399 0.571 -16.151 -4.730 1.00 0.00 C ATOM 596 C ASN A 399 -0.414 -14.992 -4.786 1.00 0.00 C ATOM 597 O ASN A 399 -0.979 -14.694 -5.839 1.00 0.00 O ATOM 598 CB ASN A 399 1.909 -15.666 -4.163 1.00 0.00 C ATOM 599 CG ASN A 399 3.073 -16.543 -4.581 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.558 -17.366 -3.804 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.530 -16.369 -5.816 1.00 0.00 N ATOM 602 H ASN A 399 1.223 -16.221 -6.738 1.00 0.00 H ATOM 603 HA ASN A 399 0.172 -16.916 -4.085 1.00 0.00 H ATOM 604 HB2 ASN A 399 2.097 -14.662 -4.513 1.00 0.00 H ATOM 605 HB3 ASN A 399 1.854 -15.663 -3.085 1.00 0.00 H ATOM 606 HD21 ASN A 399 3.095 -15.693 -6.378 1.00 0.00 H ATOM 607 HD22 ASN A 399 4.281 -16.922 -6.114 1.00 0.00 H ATOM 608 N SER A 400 -0.611 -14.336 -3.650 1.00 0.00 N ATOM 609 CA SER A 400 -1.521 -13.205 -3.578 1.00 0.00 C ATOM 610 C SER A 400 -0.763 -11.905 -3.817 1.00 0.00 C ATOM 611 O SER A 400 -0.174 -11.343 -2.896 1.00 0.00 O ATOM 612 CB SER A 400 -2.227 -13.171 -2.220 1.00 0.00 C ATOM 613 OG SER A 400 -3.630 -13.058 -2.379 1.00 0.00 O ATOM 614 H SER A 400 -0.127 -14.615 -2.845 1.00 0.00 H ATOM 615 HA SER A 400 -2.256 -13.329 -4.353 1.00 0.00 H ATOM 616 HB2 SER A 400 -2.012 -14.082 -1.683 1.00 0.00 H ATOM 617 HB3 SER A 400 -1.872 -12.324 -1.651 1.00 0.00 H ATOM 618 HG SER A 400 -4.011 -13.933 -2.495 1.00 0.00 H ATOM 619 N ILE A 401 -0.769 -11.438 -5.062 1.00 0.00 N ATOM 620 CA ILE A 401 -0.066 -10.212 -5.411 1.00 0.00 C ATOM 621 C ILE A 401 -1.008 -9.012 -5.419 1.00 0.00 C ATOM 622 O ILE A 401 -2.049 -9.029 -6.075 1.00 0.00 O ATOM 623 CB ILE A 401 0.649 -10.339 -6.780 1.00 0.00 C ATOM 624 CG1 ILE A 401 1.881 -9.436 -6.819 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.291 -10.012 -7.935 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.569 -7.974 -6.587 1.00 0.00 C ATOM 627 H ILE A 401 -1.247 -11.933 -5.761 1.00 0.00 H ATOM 628 HA ILE A 401 0.689 -10.048 -4.656 1.00 0.00 H ATOM 629 HB ILE A 401 0.966 -11.365 -6.894 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.575 -9.752 -6.056 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.352 -9.525 -7.787 1.00 0.00 H ATOM 632 HG21 ILE A 401 -0.667 -9.005 -7.824 1.00 0.00 H ATOM 633 HG22 ILE A 401 -1.116 -10.707 -7.936 1.00 0.00 H ATOM 634 HG23 ILE A 401 0.247 -10.093 -8.869 1.00 0.00 H ATOM 635 HD11 ILE A 401 0.558 -7.766 -6.907 1.00 0.00 H ATOM 636 HD12 ILE A 401 2.257 -7.363 -7.153 1.00 0.00 H ATOM 637 HD13 ILE A 401 1.667 -7.748 -5.535 1.00 0.00 H ATOM 638 N VAL A 402 -0.630 -7.969 -4.687 1.00 0.00 N ATOM 639 CA VAL A 402 -1.430 -6.758 -4.609 1.00 0.00 C ATOM 640 C VAL A 402 -0.608 -5.541 -5.007 1.00 0.00 C ATOM 641 O VAL A 402 0.622 -5.565 -4.957 1.00 0.00 O ATOM 642 CB VAL A 402 -2.001 -6.544 -3.195 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.954 -5.360 -3.175 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.695 -7.805 -2.705 1.00 0.00 C ATOM 645 H VAL A 402 0.211 -8.016 -4.191 1.00 0.00 H ATOM 646 HA VAL A 402 -2.253 -6.858 -5.296 1.00 0.00 H ATOM 647 HB VAL A 402 -1.180 -6.328 -2.528 1.00 0.00 H ATOM 648 HG11 VAL A 402 -2.388 -4.442 -3.115 1.00 0.00 H ATOM 649 HG12 VAL A 402 -3.606 -5.437 -2.317 1.00 0.00 H ATOM 650 HG13 VAL A 402 -3.546 -5.359 -4.078 1.00 0.00 H ATOM 651 HG21 VAL A 402 -3.439 -8.109 -3.426 1.00 0.00 H ATOM 652 HG22 VAL A 402 -3.172 -7.608 -1.756 1.00 0.00 H ATOM 653 HG23 VAL A 402 -1.968 -8.594 -2.585 1.00 0.00 H ATOM 654 N GLU A 403 -1.293 -4.480 -5.410 1.00 0.00 N ATOM 655 CA GLU A 403 -0.623 -3.256 -5.825 1.00 0.00 C ATOM 656 C GLU A 403 -1.284 -2.025 -5.215 1.00 0.00 C ATOM 657 O GLU A 403 -2.417 -1.684 -5.554 1.00 0.00 O ATOM 658 CB GLU A 403 -0.621 -3.144 -7.351 1.00 0.00 C ATOM 659 CG GLU A 403 0.131 -4.269 -8.043 1.00 0.00 C ATOM 660 CD GLU A 403 -0.611 -4.813 -9.249 1.00 0.00 C ATOM 661 OE1 GLU A 403 -1.080 -4.001 -10.073 1.00 0.00 O ATOM 662 OE2 GLU A 403 -0.723 -6.051 -9.367 1.00 0.00 O ATOM 663 H GLU A 403 -2.270 -4.524 -5.433 1.00 0.00 H ATOM 664 HA GLU A 403 0.396 -3.310 -5.479 1.00 0.00 H ATOM 665 HB2 GLU A 403 -1.642 -3.152 -7.703 1.00 0.00 H ATOM 666 HB3 GLU A 403 -0.161 -2.208 -7.631 1.00 0.00 H ATOM 667 HG2 GLU A 403 1.090 -3.897 -8.369 1.00 0.00 H ATOM 668 HG3 GLU A 403 0.279 -5.073 -7.337 1.00 0.00 H ATOM 669 N CYS A 404 -0.563 -1.358 -4.320 1.00 0.00 N ATOM 670 CA CYS A 404 -1.074 -0.158 -3.669 1.00 0.00 C ATOM 671 C CYS A 404 -1.053 1.019 -4.637 1.00 0.00 C ATOM 672 O CYS A 404 0.012 1.515 -5.001 1.00 0.00 O ATOM 673 CB CYS A 404 -0.238 0.172 -2.430 1.00 0.00 C ATOM 674 SG CYS A 404 -0.758 1.673 -1.564 1.00 0.00 S ATOM 675 H CYS A 404 0.336 -1.676 -4.098 1.00 0.00 H ATOM 676 HA CYS A 404 -2.093 -0.347 -3.369 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.303 -0.647 -1.733 1.00 0.00 H ATOM 678 HB3 CYS A 404 0.792 0.305 -2.726 1.00 0.00 H ATOM 679 HG CYS A 404 -0.065 2.330 -1.670 1.00 0.00 H ATOM 680 N ARG A 405 -2.235 1.461 -5.052 1.00 0.00 N ATOM 681 CA ARG A 405 -2.346 2.577 -5.978 1.00 0.00 C ATOM 682 C ARG A 405 -2.811 3.830 -5.254 1.00 0.00 C ATOM 683 O ARG A 405 -3.664 3.771 -4.369 1.00 0.00 O ATOM 684 CB ARG A 405 -3.314 2.239 -7.111 1.00 0.00 C ATOM 685 CG ARG A 405 -2.748 1.253 -8.119 1.00 0.00 C ATOM 686 CD ARG A 405 -3.834 0.359 -8.695 1.00 0.00 C ATOM 687 NE ARG A 405 -3.428 -0.250 -9.958 1.00 0.00 N ATOM 688 CZ ARG A 405 -3.428 0.390 -11.124 1.00 0.00 C ATOM 689 NH1 ARG A 405 -3.813 1.659 -11.193 1.00 0.00 N ATOM 690 NH2 ARG A 405 -3.042 -0.238 -12.227 1.00 0.00 N ATOM 691 H ARG A 405 -3.050 1.031 -4.727 1.00 0.00 H ATOM 692 HA ARG A 405 -1.368 2.757 -6.393 1.00 0.00 H ATOM 693 HB2 ARG A 405 -4.212 1.814 -6.688 1.00 0.00 H ATOM 694 HB3 ARG A 405 -3.568 3.149 -7.634 1.00 0.00 H ATOM 695 HG2 ARG A 405 -2.284 1.802 -8.924 1.00 0.00 H ATOM 696 HG3 ARG A 405 -2.009 0.636 -7.628 1.00 0.00 H ATOM 697 HD2 ARG A 405 -4.054 -0.422 -7.984 1.00 0.00 H ATOM 698 HD3 ARG A 405 -4.720 0.954 -8.862 1.00 0.00 H ATOM 699 HE ARG A 405 -3.138 -1.187 -9.937 1.00 0.00 H ATOM 700 HH12 ARG A 405 -3.811 2.135 -12.072 1.00 0.00 H ATOM 701 HH22 ARG A 405 -3.043 0.242 -13.103 1.00 0.00 H ATOM 702 N VAL A 406 -2.245 4.966 -5.636 1.00 0.00 N ATOM 703 CA VAL A 406 -2.601 6.234 -5.021 1.00 0.00 C ATOM 704 C VAL A 406 -3.129 7.220 -6.059 1.00 0.00 C ATOM 705 O VAL A 406 -2.932 7.038 -7.259 1.00 0.00 O ATOM 706 CB VAL A 406 -1.400 6.861 -4.290 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.959 5.980 -3.133 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.250 7.100 -5.257 1.00 0.00 C ATOM 709 H VAL A 406 -1.573 4.951 -6.345 1.00 0.00 H ATOM 710 HA VAL A 406 -3.376 6.039 -4.296 1.00 0.00 H ATOM 711 HB VAL A 406 -1.709 7.814 -3.889 1.00 0.00 H ATOM 712 HG11 VAL A 406 -0.931 4.949 -3.456 1.00 0.00 H ATOM 713 HG12 VAL A 406 -1.658 6.081 -2.316 1.00 0.00 H ATOM 714 HG13 VAL A 406 0.024 6.282 -2.805 1.00 0.00 H ATOM 715 HG21 VAL A 406 0.229 8.038 -5.022 1.00 0.00 H ATOM 716 HG22 VAL A 406 -0.631 7.133 -6.268 1.00 0.00 H ATOM 717 HG23 VAL A 406 0.466 6.297 -5.169 1.00 0.00 H ATOM 744 N THR A 410 -1.679 5.410 -9.689 1.00 0.00 N ATOM 745 CA THR A 410 -0.231 5.282 -9.582 1.00 0.00 C ATOM 746 C THR A 410 0.150 4.355 -8.433 1.00 0.00 C ATOM 747 O THR A 410 -0.118 4.650 -7.269 1.00 0.00 O ATOM 748 CB THR A 410 0.409 6.656 -9.378 1.00 0.00 C ATOM 749 OG1 THR A 410 0.065 7.533 -10.436 1.00 0.00 O ATOM 750 CG2 THR A 410 1.920 6.609 -9.295 1.00 0.00 C ATOM 751 H THR A 410 -2.132 6.129 -9.201 1.00 0.00 H ATOM 752 HA THR A 410 0.134 4.859 -10.507 1.00 0.00 H ATOM 753 HB THR A 410 0.041 7.080 -8.454 1.00 0.00 H ATOM 754 HG1 THR A 410 -0.369 8.311 -10.081 1.00 0.00 H ATOM 755 HG21 THR A 410 2.225 6.627 -8.259 1.00 0.00 H ATOM 756 HG22 THR A 410 2.336 7.465 -9.807 1.00 0.00 H ATOM 757 HG23 THR A 410 2.278 5.702 -9.759 1.00 0.00 H ATOM 758 N VAL A 411 0.779 3.232 -8.768 1.00 0.00 N ATOM 759 CA VAL A 411 1.197 2.263 -7.762 1.00 0.00 C ATOM 760 C VAL A 411 2.399 2.773 -6.976 1.00 0.00 C ATOM 761 O VAL A 411 3.461 3.030 -7.544 1.00 0.00 O ATOM 762 CB VAL A 411 1.544 0.903 -8.401 1.00 0.00 C ATOM 763 CG1 VAL A 411 2.719 1.041 -9.358 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.841 -0.131 -7.324 1.00 0.00 C ATOM 765 H VAL A 411 0.965 3.052 -9.713 1.00 0.00 H ATOM 766 HA VAL A 411 0.373 2.116 -7.080 1.00 0.00 H ATOM 767 HB VAL A 411 0.689 0.565 -8.966 1.00 0.00 H ATOM 768 HG11 VAL A 411 2.775 0.165 -9.988 1.00 0.00 H ATOM 769 HG12 VAL A 411 3.635 1.136 -8.792 1.00 0.00 H ATOM 770 HG13 VAL A 411 2.582 1.918 -9.972 1.00 0.00 H ATOM 771 HG21 VAL A 411 1.242 0.076 -6.451 1.00 0.00 H ATOM 772 HG22 VAL A 411 2.888 -0.089 -7.063 1.00 0.00 H ATOM 773 HG23 VAL A 411 1.603 -1.117 -7.698 1.00 0.00 H ATOM 774 N LEU A 412 2.222 2.917 -5.669 1.00 0.00 N ATOM 775 CA LEU A 412 3.287 3.398 -4.800 1.00 0.00 C ATOM 776 C LEU A 412 3.878 2.260 -3.972 1.00 0.00 C ATOM 777 O LEU A 412 4.997 2.365 -3.470 1.00 0.00 O ATOM 778 CB LEU A 412 2.759 4.493 -3.874 1.00 0.00 C ATOM 779 CG LEU A 412 3.804 5.517 -3.423 1.00 0.00 C ATOM 780 CD1 LEU A 412 3.783 6.735 -4.332 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.561 5.925 -1.977 1.00 0.00 C ATOM 782 H LEU A 412 1.353 2.698 -5.278 1.00 0.00 H ATOM 783 HA LEU A 412 4.060 3.810 -5.427 1.00 0.00 H ATOM 784 HB2 LEU A 412 1.967 5.019 -4.386 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.346 4.022 -2.994 1.00 0.00 H ATOM 786 HG LEU A 412 4.786 5.071 -3.484 1.00 0.00 H ATOM 787 HD11 LEU A 412 4.652 7.347 -4.135 1.00 0.00 H ATOM 788 HD12 LEU A 412 2.888 7.310 -4.146 1.00 0.00 H ATOM 789 HD13 LEU A 412 3.796 6.415 -5.363 1.00 0.00 H ATOM 790 HD21 LEU A 412 2.623 6.456 -1.905 1.00 0.00 H ATOM 791 HD22 LEU A 412 4.364 6.567 -1.644 1.00 0.00 H ATOM 792 HD23 LEU A 412 3.523 5.043 -1.355 1.00 0.00 H ATOM 793 N GLY A 413 3.121 1.176 -3.826 1.00 0.00 N ATOM 794 CA GLY A 413 3.598 0.046 -3.048 1.00 0.00 C ATOM 795 C GLY A 413 3.032 -1.280 -3.521 1.00 0.00 C ATOM 796 O GLY A 413 1.839 -1.542 -3.376 1.00 0.00 O ATOM 797 H GLY A 413 2.234 1.146 -4.243 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.674 0.008 -3.115 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.319 0.193 -2.015 1.00 0.00 H ATOM 800 N THR A 414 3.895 -2.121 -4.082 1.00 0.00 N ATOM 801 CA THR A 414 3.484 -3.428 -4.574 1.00 0.00 C ATOM 802 C THR A 414 4.179 -4.539 -3.792 1.00 0.00 C ATOM 803 O THR A 414 5.392 -4.496 -3.582 1.00 0.00 O ATOM 804 CB THR A 414 3.805 -3.550 -6.063 1.00 0.00 C ATOM 805 OG1 THR A 414 3.068 -2.601 -6.814 1.00 0.00 O ATOM 806 CG2 THR A 414 3.507 -4.919 -6.636 1.00 0.00 C ATOM 807 H THR A 414 4.833 -1.858 -4.168 1.00 0.00 H ATOM 808 HA THR A 414 2.420 -3.514 -4.435 1.00 0.00 H ATOM 809 HB THR A 414 4.857 -3.352 -6.207 1.00 0.00 H ATOM 810 HG1 THR A 414 3.667 -1.943 -7.174 1.00 0.00 H ATOM 811 HG21 THR A 414 3.180 -4.818 -7.660 1.00 0.00 H ATOM 812 HG22 THR A 414 2.728 -5.391 -6.055 1.00 0.00 H ATOM 813 HG23 THR A 414 4.399 -5.527 -6.602 1.00 0.00 H ATOM 814 N GLY A 415 3.407 -5.532 -3.358 1.00 0.00 N ATOM 815 CA GLY A 415 3.976 -6.633 -2.602 1.00 0.00 C ATOM 816 C GLY A 415 3.160 -7.908 -2.715 1.00 0.00 C ATOM 817 O GLY A 415 1.940 -7.863 -2.870 1.00 0.00 O ATOM 818 H GLY A 415 2.446 -5.515 -3.552 1.00 0.00 H ATOM 819 HA2 GLY A 415 4.974 -6.826 -2.966 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.032 -6.348 -1.562 1.00 0.00 H ATOM 821 N VAL A 416 3.840 -9.048 -2.635 1.00 0.00 N ATOM 822 CA VAL A 416 3.186 -10.343 -2.727 1.00 0.00 C ATOM 823 C VAL A 416 2.895 -10.904 -1.338 1.00 0.00 C ATOM 824 O VAL A 416 3.465 -10.453 -0.345 1.00 0.00 O ATOM 825 CB VAL A 416 4.063 -11.343 -3.500 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.335 -12.662 -3.703 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.497 -10.755 -4.835 1.00 0.00 C ATOM 828 H VAL A 416 4.811 -9.018 -2.512 1.00 0.00 H ATOM 829 HA VAL A 416 2.258 -10.218 -3.261 1.00 0.00 H ATOM 830 HB VAL A 416 4.947 -11.531 -2.913 1.00 0.00 H ATOM 831 HG11 VAL A 416 3.801 -13.211 -4.508 1.00 0.00 H ATOM 832 HG12 VAL A 416 2.302 -12.469 -3.951 1.00 0.00 H ATOM 833 HG13 VAL A 416 3.384 -13.245 -2.795 1.00 0.00 H ATOM 834 HG21 VAL A 416 5.539 -10.981 -5.006 1.00 0.00 H ATOM 835 HG22 VAL A 416 4.360 -9.683 -4.818 1.00 0.00 H ATOM 836 HG23 VAL A 416 3.902 -11.182 -5.628 1.00 0.00 H ATOM 837 N GLY A 417 2.005 -11.889 -1.277 1.00 0.00 N ATOM 838 CA GLY A 417 1.656 -12.494 -0.005 1.00 0.00 C ATOM 839 C GLY A 417 0.822 -13.748 -0.170 1.00 0.00 C ATOM 840 O GLY A 417 0.202 -13.956 -1.213 1.00 0.00 O ATOM 841 H GLY A 417 1.583 -12.207 -2.101 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.565 -12.745 0.522 1.00 0.00 H ATOM 843 HA3 GLY A 417 1.099 -11.778 0.581 1.00 0.00 H ATOM 844 N ARG A 418 0.803 -14.585 0.864 1.00 0.00 N ATOM 845 CA ARG A 418 0.036 -15.826 0.829 1.00 0.00 C ATOM 846 C ARG A 418 -1.438 -15.542 0.562 1.00 0.00 C ATOM 847 O ARG A 418 -2.133 -16.345 -0.062 1.00 0.00 O ATOM 848 CB ARG A 418 0.190 -16.583 2.150 1.00 0.00 C ATOM 849 CG ARG A 418 1.478 -17.388 2.243 1.00 0.00 C ATOM 850 CD ARG A 418 2.380 -16.876 3.354 1.00 0.00 C ATOM 851 NE ARG A 418 3.795 -16.996 3.011 1.00 0.00 N ATOM 852 CZ ARG A 418 4.430 -18.158 2.880 1.00 0.00 C ATOM 853 NH1 ARG A 418 3.781 -19.301 3.062 1.00 0.00 N ATOM 854 NH2 ARG A 418 5.718 -18.178 2.568 1.00 0.00 N ATOM 855 H ARG A 418 1.318 -14.363 1.668 1.00 0.00 H ATOM 856 HA ARG A 418 0.425 -16.435 0.028 1.00 0.00 H ATOM 857 HB2 ARG A 418 0.174 -15.873 2.963 1.00 0.00 H ATOM 858 HB3 ARG A 418 -0.642 -17.262 2.261 1.00 0.00 H ATOM 859 HG2 ARG A 418 1.232 -18.420 2.440 1.00 0.00 H ATOM 860 HG3 ARG A 418 2.004 -17.315 1.302 1.00 0.00 H ATOM 861 HD2 ARG A 418 2.151 -15.836 3.536 1.00 0.00 H ATOM 862 HD3 ARG A 418 2.187 -17.448 4.249 1.00 0.00 H ATOM 863 HE ARG A 418 4.298 -16.167 2.870 1.00 0.00 H ATOM 864 HH12 ARG A 418 4.264 -20.172 2.962 1.00 0.00 H ATOM 865 HH22 ARG A 418 6.196 -19.051 2.470 1.00 0.00 H ATOM 866 N ASN A 419 -1.907 -14.393 1.036 1.00 0.00 N ATOM 867 CA ASN A 419 -3.297 -13.997 0.846 1.00 0.00 C ATOM 868 C ASN A 419 -3.419 -12.478 0.769 1.00 0.00 C ATOM 869 O ASN A 419 -2.415 -11.766 0.744 1.00 0.00 O ATOM 870 CB ASN A 419 -4.163 -14.537 1.987 1.00 0.00 C ATOM 871 CG ASN A 419 -3.740 -14.002 3.342 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.399 -12.828 3.480 1.00 0.00 O ATOM 873 ND2 ASN A 419 -3.759 -14.864 4.352 1.00 0.00 N ATOM 874 H ASN A 419 -1.301 -13.795 1.523 1.00 0.00 H ATOM 875 HA ASN A 419 -3.638 -14.421 -0.086 1.00 0.00 H ATOM 876 HB2 ASN A 419 -5.191 -14.253 1.815 1.00 0.00 H ATOM 877 HB3 ASN A 419 -4.091 -15.614 2.006 1.00 0.00 H ATOM 878 HD21 ASN A 419 -4.042 -15.784 4.169 1.00 0.00 H ATOM 879 HD22 ASN A 419 -3.490 -14.545 5.238 1.00 0.00 H ATOM 880 N ILE A 420 -4.654 -11.988 0.730 1.00 0.00 N ATOM 881 CA ILE A 420 -4.901 -10.555 0.653 1.00 0.00 C ATOM 882 C ILE A 420 -4.368 -9.840 1.890 1.00 0.00 C ATOM 883 O ILE A 420 -3.893 -8.708 1.808 1.00 0.00 O ATOM 884 CB ILE A 420 -6.404 -10.247 0.505 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.026 -11.110 -0.588 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.616 -8.771 0.205 1.00 0.00 C ATOM 887 CD1 ILE A 420 -6.307 -10.992 -1.904 1.00 0.00 C ATOM 888 H ILE A 420 -5.414 -12.606 0.752 1.00 0.00 H ATOM 889 HA ILE A 420 -4.389 -10.174 -0.218 1.00 0.00 H ATOM 890 HB ILE A 420 -6.883 -10.470 1.435 1.00 0.00 H ATOM 891 HG12 ILE A 420 -6.998 -12.146 -0.284 1.00 0.00 H ATOM 892 HG13 ILE A 420 -8.052 -10.809 -0.739 1.00 0.00 H ATOM 893 HG21 ILE A 420 -7.675 -8.560 0.164 1.00 0.00 H ATOM 894 HG22 ILE A 420 -6.163 -8.528 -0.743 1.00 0.00 H ATOM 895 HG23 ILE A 420 -6.161 -8.177 0.985 1.00 0.00 H ATOM 896 HD11 ILE A 420 -7.017 -10.767 -2.684 1.00 0.00 H ATOM 897 HD12 ILE A 420 -5.808 -11.923 -2.124 1.00 0.00 H ATOM 898 HD13 ILE A 420 -5.580 -10.199 -1.835 1.00 0.00 H ATOM 899 N LYS A 421 -4.450 -10.511 3.033 1.00 0.00 N ATOM 900 CA LYS A 421 -3.975 -9.942 4.289 1.00 0.00 C ATOM 901 C LYS A 421 -2.469 -9.716 4.244 1.00 0.00 C ATOM 902 O LYS A 421 -1.993 -8.589 4.388 1.00 0.00 O ATOM 903 CB LYS A 421 -4.329 -10.861 5.458 1.00 0.00 C ATOM 904 CG LYS A 421 -4.510 -10.128 6.777 1.00 0.00 C ATOM 905 CD LYS A 421 -3.346 -10.381 7.723 1.00 0.00 C ATOM 906 CE LYS A 421 -3.651 -11.514 8.690 1.00 0.00 C ATOM 907 NZ LYS A 421 -3.095 -12.813 8.219 1.00 0.00 N ATOM 908 H LYS A 421 -4.839 -11.410 3.033 1.00 0.00 H ATOM 909 HA LYS A 421 -4.463 -8.992 4.429 1.00 0.00 H ATOM 910 HB2 LYS A 421 -5.249 -11.377 5.229 1.00 0.00 H ATOM 911 HB3 LYS A 421 -3.539 -11.588 5.580 1.00 0.00 H ATOM 912 HG2 LYS A 421 -4.575 -9.068 6.581 1.00 0.00 H ATOM 913 HG3 LYS A 421 -5.423 -10.466 7.244 1.00 0.00 H ATOM 914 HD2 LYS A 421 -2.473 -10.642 7.143 1.00 0.00 H ATOM 915 HD3 LYS A 421 -3.150 -9.482 8.286 1.00 0.00 H ATOM 916 HE2 LYS A 421 -3.221 -11.276 9.651 1.00 0.00 H ATOM 917 HE3 LYS A 421 -4.723 -11.606 8.789 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -2.078 -12.865 8.435 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -3.225 -12.906 7.192 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -3.580 -13.601 8.692 1.00 0.00 H ATOM 921 N ILE A 422 -1.729 -10.794 4.039 1.00 0.00 N ATOM 922 CA ILE A 422 -0.275 -10.724 3.970 1.00 0.00 C ATOM 923 C ILE A 422 0.170 -9.826 2.824 1.00 0.00 C ATOM 924 O ILE A 422 0.952 -8.894 3.015 1.00 0.00 O ATOM 925 CB ILE A 422 0.347 -12.128 3.798 1.00 0.00 C ATOM 926 CG1 ILE A 422 0.214 -12.928 5.095 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.810 -12.028 3.384 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.162 -13.524 5.299 1.00 0.00 C ATOM 929 H ILE A 422 -2.173 -11.660 3.930 1.00 0.00 H ATOM 930 HA ILE A 422 0.083 -10.308 4.896 1.00 0.00 H ATOM 931 HB ILE A 422 -0.189 -12.639 3.013 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.927 -13.738 5.086 1.00 0.00 H ATOM 933 HG13 ILE A 422 0.422 -12.280 5.933 1.00 0.00 H ATOM 934 HG21 ILE A 422 2.344 -11.419 4.097 1.00 0.00 H ATOM 935 HG22 ILE A 422 1.876 -11.577 2.403 1.00 0.00 H ATOM 936 HG23 ILE A 422 2.244 -13.016 3.356 1.00 0.00 H ATOM 937 HD11 ILE A 422 -1.126 -14.246 6.102 1.00 0.00 H ATOM 938 HD12 ILE A 422 -1.480 -14.014 4.391 1.00 0.00 H ATOM 939 HD13 ILE A 422 -1.861 -12.740 5.551 1.00 0.00 H ATOM 940 N ALA A 423 -0.333 -10.115 1.631 1.00 0.00 N ATOM 941 CA ALA A 423 0.012 -9.339 0.446 1.00 0.00 C ATOM 942 C ALA A 423 -0.202 -7.849 0.683 1.00 0.00 C ATOM 943 O ALA A 423 0.647 -7.025 0.343 1.00 0.00 O ATOM 944 CB ALA A 423 -0.804 -9.806 -0.749 1.00 0.00 C ATOM 945 H ALA A 423 -0.948 -10.871 1.547 1.00 0.00 H ATOM 946 HA ALA A 423 1.054 -9.511 0.231 1.00 0.00 H ATOM 947 HB1 ALA A 423 -1.797 -9.386 -0.693 1.00 0.00 H ATOM 948 HB2 ALA A 423 -0.867 -10.884 -0.741 1.00 0.00 H ATOM 949 HB3 ALA A 423 -0.326 -9.480 -1.661 1.00 0.00 H ATOM 950 N GLY A 424 -1.341 -7.514 1.276 1.00 0.00 N ATOM 951 CA GLY A 424 -1.651 -6.126 1.559 1.00 0.00 C ATOM 952 C GLY A 424 -0.597 -5.474 2.430 1.00 0.00 C ATOM 953 O GLY A 424 -0.210 -4.329 2.195 1.00 0.00 O ATOM 954 H GLY A 424 -1.974 -8.217 1.526 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.722 -5.586 0.628 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.603 -6.078 2.066 1.00 0.00 H ATOM 957 N ILE A 425 -0.122 -6.209 3.430 1.00 0.00 N ATOM 958 CA ILE A 425 0.902 -5.702 4.330 1.00 0.00 C ATOM 959 C ILE A 425 2.233 -5.568 3.600 1.00 0.00 C ATOM 960 O ILE A 425 3.007 -4.647 3.859 1.00 0.00 O ATOM 961 CB ILE A 425 1.082 -6.621 5.556 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.231 -6.736 6.330 1.00 0.00 C ATOM 963 CG2 ILE A 425 2.188 -6.098 6.463 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.451 -8.100 6.948 1.00 0.00 C ATOM 965 H ILE A 425 -0.464 -7.119 3.560 1.00 0.00 H ATOM 966 HA ILE A 425 0.592 -4.727 4.676 1.00 0.00 H ATOM 967 HB ILE A 425 1.369 -7.600 5.204 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.238 -6.007 7.128 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.056 -6.537 5.661 1.00 0.00 H ATOM 970 HG21 ILE A 425 3.121 -6.079 5.918 1.00 0.00 H ATOM 971 HG22 ILE A 425 2.286 -6.747 7.321 1.00 0.00 H ATOM 972 HG23 ILE A 425 1.942 -5.099 6.792 1.00 0.00 H ATOM 973 HD11 ILE A 425 -0.533 -8.000 8.020 1.00 0.00 H ATOM 974 HD12 ILE A 425 0.383 -8.742 6.708 1.00 0.00 H ATOM 975 HD13 ILE A 425 -1.361 -8.531 6.556 1.00 0.00 H ATOM 976 N ARG A 426 2.488 -6.493 2.679 1.00 0.00 N ATOM 977 CA ARG A 426 3.721 -6.480 1.903 1.00 0.00 C ATOM 978 C ARG A 426 3.725 -5.313 0.924 1.00 0.00 C ATOM 979 O ARG A 426 4.719 -4.598 0.796 1.00 0.00 O ATOM 980 CB ARG A 426 3.893 -7.804 1.152 1.00 0.00 C ATOM 981 CG ARG A 426 5.158 -8.558 1.531 1.00 0.00 C ATOM 982 CD ARG A 426 4.841 -9.861 2.248 1.00 0.00 C ATOM 983 NE ARG A 426 5.908 -10.846 2.091 1.00 0.00 N ATOM 984 CZ ARG A 426 7.032 -10.844 2.804 1.00 0.00 C ATOM 985 NH1 ARG A 426 7.240 -9.911 3.724 1.00 0.00 N ATOM 986 NH2 ARG A 426 7.951 -11.777 2.596 1.00 0.00 N ATOM 987 H ARG A 426 1.828 -7.199 2.518 1.00 0.00 H ATOM 988 HA ARG A 426 4.541 -6.356 2.590 1.00 0.00 H ATOM 989 HB2 ARG A 426 3.043 -8.437 1.365 1.00 0.00 H ATOM 990 HB3 ARG A 426 3.924 -7.603 0.091 1.00 0.00 H ATOM 991 HG2 ARG A 426 5.715 -8.780 0.634 1.00 0.00 H ATOM 992 HG3 ARG A 426 5.755 -7.936 2.182 1.00 0.00 H ATOM 993 HD2 ARG A 426 4.706 -9.655 3.300 1.00 0.00 H ATOM 994 HD3 ARG A 426 3.926 -10.267 1.842 1.00 0.00 H ATOM 995 HE ARG A 426 5.781 -11.548 1.418 1.00 0.00 H ATOM 996 HH12 ARG A 426 8.087 -9.915 4.258 1.00 0.00 H ATOM 997 HH22 ARG A 426 8.796 -11.776 3.131 1.00 0.00 H ATOM 998 N ALA A 427 2.602 -5.121 0.242 1.00 0.00 N ATOM 999 CA ALA A 427 2.470 -4.033 -0.718 1.00 0.00 C ATOM 1000 C ALA A 427 2.634 -2.690 -0.024 1.00 0.00 C ATOM 1001 O ALA A 427 3.407 -1.838 -0.463 1.00 0.00 O ATOM 1002 CB ALA A 427 1.125 -4.112 -1.428 1.00 0.00 C ATOM 1003 H ALA A 427 1.844 -5.721 0.395 1.00 0.00 H ATOM 1004 HA ALA A 427 3.249 -4.143 -1.455 1.00 0.00 H ATOM 1005 HB1 ALA A 427 0.626 -5.029 -1.152 1.00 0.00 H ATOM 1006 HB2 ALA A 427 1.281 -4.096 -2.497 1.00 0.00 H ATOM 1007 HB3 ALA A 427 0.514 -3.269 -1.141 1.00 0.00 H ATOM 1008 N ALA A 428 1.909 -2.516 1.074 1.00 0.00 N ATOM 1009 CA ALA A 428 1.981 -1.285 1.849 1.00 0.00 C ATOM 1010 C ALA A 428 3.377 -1.106 2.420 1.00 0.00 C ATOM 1011 O ALA A 428 3.939 -0.010 2.397 1.00 0.00 O ATOM 1012 CB ALA A 428 0.951 -1.303 2.968 1.00 0.00 C ATOM 1013 H ALA A 428 1.323 -3.239 1.375 1.00 0.00 H ATOM 1014 HA ALA A 428 1.760 -0.458 1.192 1.00 0.00 H ATOM 1015 HB1 ALA A 428 0.754 -0.293 3.292 1.00 0.00 H ATOM 1016 HB2 ALA A 428 1.332 -1.880 3.798 1.00 0.00 H ATOM 1017 HB3 ALA A 428 0.037 -1.752 2.609 1.00 0.00 H ATOM 1018 N GLU A 429 3.937 -2.200 2.921 1.00 0.00 N ATOM 1019 CA GLU A 429 5.277 -2.174 3.488 1.00 0.00 C ATOM 1020 C GLU A 429 6.290 -1.786 2.422 1.00 0.00 C ATOM 1021 O GLU A 429 7.226 -1.030 2.683 1.00 0.00 O ATOM 1022 CB GLU A 429 5.633 -3.535 4.087 1.00 0.00 C ATOM 1023 CG GLU A 429 5.185 -3.693 5.529 1.00 0.00 C ATOM 1024 CD GLU A 429 5.672 -4.985 6.155 1.00 0.00 C ATOM 1025 OE1 GLU A 429 5.351 -6.065 5.615 1.00 0.00 O ATOM 1026 OE2 GLU A 429 6.377 -4.917 7.184 1.00 0.00 O ATOM 1027 H GLU A 429 3.438 -3.043 2.898 1.00 0.00 H ATOM 1028 HA GLU A 429 5.290 -1.430 4.269 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.165 -4.310 3.497 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.705 -3.663 4.049 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.570 -2.864 6.104 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.104 -3.679 5.560 1.00 0.00 H ATOM 1033 N ASN A 430 6.084 -2.296 1.212 1.00 0.00 N ATOM 1034 CA ASN A 430 6.967 -1.987 0.095 1.00 0.00 C ATOM 1035 C ASN A 430 6.949 -0.489 -0.176 1.00 0.00 C ATOM 1036 O ASN A 430 7.960 0.101 -0.552 1.00 0.00 O ATOM 1037 CB ASN A 430 6.536 -2.757 -1.156 1.00 0.00 C ATOM 1038 CG ASN A 430 7.402 -3.974 -1.411 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.609 -4.800 -0.523 1.00 0.00 O ATOM 1040 ND2 ASN A 430 7.912 -4.092 -2.632 1.00 0.00 N ATOM 1041 H ASN A 430 5.312 -2.880 1.065 1.00 0.00 H ATOM 1042 HA ASN A 430 7.969 -2.282 0.368 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.513 -3.084 -1.036 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.602 -2.104 -2.015 1.00 0.00 H ATOM 1045 HD21 ASN A 430 7.704 -3.395 -3.289 1.00 0.00 H ATOM 1046 HD22 ASN A 430 8.475 -4.870 -2.825 1.00 0.00 H ATOM 1047 N ALA A 431 5.786 0.120 0.036 1.00 0.00 N ATOM 1048 CA ALA A 431 5.626 1.552 -0.164 1.00 0.00 C ATOM 1049 C ALA A 431 6.397 2.325 0.899 1.00 0.00 C ATOM 1050 O ALA A 431 6.898 3.421 0.646 1.00 0.00 O ATOM 1051 CB ALA A 431 4.151 1.927 -0.136 1.00 0.00 C ATOM 1052 H ALA A 431 5.020 -0.406 0.347 1.00 0.00 H ATOM 1053 HA ALA A 431 6.022 1.802 -1.138 1.00 0.00 H ATOM 1054 HB1 ALA A 431 4.029 2.872 0.373 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.594 1.162 0.386 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.782 2.014 -1.148 1.00 0.00 H ATOM 1057 N LEU A 432 6.493 1.740 2.091 1.00 0.00 N ATOM 1058 CA LEU A 432 7.210 2.366 3.196 1.00 0.00 C ATOM 1059 C LEU A 432 8.719 2.262 2.990 1.00 0.00 C ATOM 1060 O LEU A 432 9.481 3.091 3.488 1.00 0.00 O ATOM 1061 CB LEU A 432 6.818 1.712 4.524 1.00 0.00 C ATOM 1062 CG LEU A 432 5.721 2.438 5.304 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.385 2.302 4.592 1.00 0.00 C ATOM 1064 CD2 LEU A 432 5.628 1.897 6.722 1.00 0.00 C ATOM 1065 H LEU A 432 6.074 0.863 2.229 1.00 0.00 H ATOM 1066 HA LEU A 432 6.933 3.409 3.222 1.00 0.00 H ATOM 1067 HB2 LEU A 432 6.480 0.706 4.319 1.00 0.00 H ATOM 1068 HB3 LEU A 432 7.697 1.658 5.149 1.00 0.00 H ATOM 1069 HG LEU A 432 5.964 3.489 5.359 1.00 0.00 H ATOM 1070 HD11 LEU A 432 3.591 2.622 5.251 1.00 0.00 H ATOM 1071 HD12 LEU A 432 4.227 1.270 4.314 1.00 0.00 H ATOM 1072 HD13 LEU A 432 4.387 2.918 3.705 1.00 0.00 H ATOM 1073 HD21 LEU A 432 6.461 2.267 7.303 1.00 0.00 H ATOM 1074 HD22 LEU A 432 5.658 0.817 6.699 1.00 0.00 H ATOM 1075 HD23 LEU A 432 4.703 2.222 7.172 1.00 0.00 H ATOM 1076 N ARG A 433 9.145 1.237 2.255 1.00 0.00 N ATOM 1077 CA ARG A 433 10.564 1.023 1.985 1.00 0.00 C ATOM 1078 C ARG A 433 11.196 2.262 1.363 1.00 0.00 C ATOM 1079 O ARG A 433 12.266 2.703 1.783 1.00 0.00 O ATOM 1080 CB ARG A 433 10.753 -0.180 1.058 1.00 0.00 C ATOM 1081 CG ARG A 433 10.558 -1.519 1.753 1.00 0.00 C ATOM 1082 CD ARG A 433 11.652 -2.509 1.379 1.00 0.00 C ATOM 1083 NE ARG A 433 12.539 -2.792 2.505 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.754 -3.321 2.377 1.00 0.00 C ATOM 1085 NH1 ARG A 433 14.231 -3.623 1.175 1.00 0.00 N ATOM 1086 NH2 ARG A 433 14.496 -3.546 3.453 1.00 0.00 N ATOM 1087 H ARG A 433 8.490 0.609 1.886 1.00 0.00 H ATOM 1088 HA ARG A 433 11.050 0.821 2.923 1.00 0.00 H ATOM 1089 HB2 ARG A 433 10.041 -0.112 0.249 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.753 -0.151 0.650 1.00 0.00 H ATOM 1091 HG2 ARG A 433 10.577 -1.366 2.821 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.601 -1.928 1.463 1.00 0.00 H ATOM 1093 HD2 ARG A 433 11.191 -3.430 1.057 1.00 0.00 H ATOM 1094 HD3 ARG A 433 12.234 -2.095 0.569 1.00 0.00 H ATOM 1095 HE ARG A 433 12.212 -2.579 3.404 1.00 0.00 H ATOM 1096 HH12 ARG A 433 15.144 -4.019 1.086 1.00 0.00 H ATOM 1097 HH22 ARG A 433 15.409 -3.943 3.357 1.00 0.00 H ATOM 1098 N ASP A 434 10.525 2.818 0.363 1.00 0.00 N ATOM 1099 CA ASP A 434 11.017 4.012 -0.317 1.00 0.00 C ATOM 1100 C ASP A 434 10.986 5.215 0.622 1.00 0.00 C ATOM 1101 O ASP A 434 10.122 6.082 0.507 1.00 0.00 O ATOM 1102 CB ASP A 434 10.177 4.299 -1.563 1.00 0.00 C ATOM 1103 CG ASP A 434 10.686 3.561 -2.786 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.913 3.575 -3.020 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.857 2.967 -3.508 1.00 0.00 O ATOM 1106 H ASP A 434 9.679 2.418 0.078 1.00 0.00 H ATOM 1107 HA ASP A 434 12.038 3.828 -0.615 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.157 3.994 -1.381 1.00 0.00 H ATOM 1109 HB3 ASP A 434 10.201 5.359 -1.769 1.00 0.00 H ATOM 1110 N LYS A 435 11.933 5.252 1.553 1.00 0.00 N ATOM 1111 CA LYS A 435 12.017 6.341 2.522 1.00 0.00 C ATOM 1112 C LYS A 435 12.023 7.700 1.833 1.00 0.00 C ATOM 1113 O LYS A 435 11.472 8.671 2.351 1.00 0.00 O ATOM 1114 CB LYS A 435 13.271 6.189 3.384 1.00 0.00 C ATOM 1115 CG LYS A 435 14.566 6.259 2.591 1.00 0.00 C ATOM 1116 CD LYS A 435 15.774 5.994 3.475 1.00 0.00 C ATOM 1117 CE LYS A 435 16.059 7.169 4.397 1.00 0.00 C ATOM 1118 NZ LYS A 435 17.441 7.120 4.948 1.00 0.00 N ATOM 1119 H LYS A 435 12.589 4.528 1.594 1.00 0.00 H ATOM 1120 HA LYS A 435 11.147 6.282 3.158 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.284 6.976 4.123 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.234 5.234 3.887 1.00 0.00 H ATOM 1123 HG2 LYS A 435 14.537 5.519 1.806 1.00 0.00 H ATOM 1124 HG3 LYS A 435 14.658 7.244 2.157 1.00 0.00 H ATOM 1125 HD2 LYS A 435 15.583 5.117 4.075 1.00 0.00 H ATOM 1126 HD3 LYS A 435 16.636 5.822 2.847 1.00 0.00 H ATOM 1127 HE2 LYS A 435 15.936 8.085 3.839 1.00 0.00 H ATOM 1128 HE3 LYS A 435 15.353 7.148 5.213 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 18.136 7.143 4.175 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 17.577 6.247 5.495 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 17.605 7.937 5.572 1.00 0.00 H ATOM 1132 N LYS A 436 12.642 7.766 0.661 1.00 0.00 N ATOM 1133 CA LYS A 436 12.708 9.010 -0.092 1.00 0.00 C ATOM 1134 C LYS A 436 11.315 9.451 -0.512 1.00 0.00 C ATOM 1135 O LYS A 436 10.839 10.514 -0.114 1.00 0.00 O ATOM 1136 CB LYS A 436 13.596 8.839 -1.324 1.00 0.00 C ATOM 1137 CG LYS A 436 14.993 8.335 -1.005 1.00 0.00 C ATOM 1138 CD LYS A 436 15.142 6.859 -1.340 1.00 0.00 C ATOM 1139 CE LYS A 436 16.151 6.179 -0.429 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.454 5.953 -1.114 1.00 0.00 N ATOM 1141 H LYS A 436 13.061 6.960 0.294 1.00 0.00 H ATOM 1142 HA LYS A 436 13.131 9.764 0.549 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.126 8.134 -1.994 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.685 9.792 -1.825 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.711 8.898 -1.583 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.186 8.477 0.048 1.00 0.00 H ATOM 1147 HD2 LYS A 436 14.184 6.375 -1.223 1.00 0.00 H ATOM 1148 HD3 LYS A 436 15.473 6.764 -2.364 1.00 0.00 H ATOM 1149 HE2 LYS A 436 16.314 6.802 0.438 1.00 0.00 H ATOM 1150 HE3 LYS A 436 15.749 5.226 -0.115 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 17.294 5.590 -2.075 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 18.021 5.259 -0.585 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 17.986 6.844 -1.174 1.00 0.00 H ATOM 1154 N MET A 437 10.664 8.618 -1.310 1.00 0.00 N ATOM 1155 CA MET A 437 9.318 8.907 -1.782 1.00 0.00 C ATOM 1156 C MET A 437 8.345 8.965 -0.608 1.00 0.00 C ATOM 1157 O MET A 437 7.364 9.707 -0.638 1.00 0.00 O ATOM 1158 CB MET A 437 8.873 7.845 -2.793 1.00 0.00 C ATOM 1159 CG MET A 437 7.397 7.919 -3.155 1.00 0.00 C ATOM 1160 SD MET A 437 7.117 8.017 -4.935 1.00 0.00 S ATOM 1161 CE MET A 437 8.053 6.601 -5.505 1.00 0.00 C ATOM 1162 H MET A 437 11.100 7.785 -1.582 1.00 0.00 H ATOM 1163 HA MET A 437 9.336 9.872 -2.267 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.450 7.964 -3.697 1.00 0.00 H ATOM 1165 HB3 MET A 437 9.070 6.867 -2.379 1.00 0.00 H ATOM 1166 HG2 MET A 437 6.905 7.034 -2.777 1.00 0.00 H ATOM 1167 HG3 MET A 437 6.969 8.794 -2.688 1.00 0.00 H ATOM 1168 HE1 MET A 437 7.373 5.804 -5.771 1.00 0.00 H ATOM 1169 HE2 MET A 437 8.710 6.263 -4.718 1.00 0.00 H ATOM 1170 HE3 MET A 437 8.637 6.879 -6.369 1.00 0.00 H ATOM 1171 N LEU A 438 8.630 8.181 0.428 1.00 0.00 N ATOM 1172 CA LEU A 438 7.785 8.149 1.612 1.00 0.00 C ATOM 1173 C LEU A 438 7.983 9.409 2.445 1.00 0.00 C ATOM 1174 O LEU A 438 7.038 9.930 3.037 1.00 0.00 O ATOM 1175 CB LEU A 438 8.098 6.911 2.454 1.00 0.00 C ATOM 1176 CG LEU A 438 6.985 6.486 3.411 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.780 7.539 4.489 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.693 6.245 2.644 1.00 0.00 C ATOM 1179 H LEU A 438 9.430 7.614 0.396 1.00 0.00 H ATOM 1180 HA LEU A 438 6.758 8.103 1.286 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.303 6.089 1.785 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.985 7.111 3.035 1.00 0.00 H ATOM 1183 HG LEU A 438 7.267 5.562 3.895 1.00 0.00 H ATOM 1184 HD11 LEU A 438 6.083 8.284 4.135 1.00 0.00 H ATOM 1185 HD12 LEU A 438 7.725 8.008 4.716 1.00 0.00 H ATOM 1186 HD13 LEU A 438 6.387 7.071 5.378 1.00 0.00 H ATOM 1187 HD21 LEU A 438 5.069 7.124 2.706 1.00 0.00 H ATOM 1188 HD22 LEU A 438 5.173 5.401 3.072 1.00 0.00 H ATOM 1189 HD23 LEU A 438 5.923 6.039 1.610 1.00 0.00 H ATOM 1190 N ASP A 439 9.217 9.897 2.480 1.00 0.00 N ATOM 1191 CA ASP A 439 9.539 11.099 3.237 1.00 0.00 C ATOM 1192 C ASP A 439 8.887 12.324 2.609 1.00 0.00 C ATOM 1193 O ASP A 439 8.391 13.204 3.310 1.00 0.00 O ATOM 1194 CB ASP A 439 11.054 11.294 3.311 1.00 0.00 C ATOM 1195 CG ASP A 439 11.445 12.498 4.146 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.127 12.510 5.353 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.070 13.426 3.592 1.00 0.00 O ATOM 1198 H ASP A 439 9.929 9.440 1.983 1.00 0.00 H ATOM 1199 HA ASP A 439 9.152 10.974 4.236 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.504 10.415 3.748 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.442 11.430 2.311 1.00 0.00 H ATOM 1202 N PHE A 440 8.889 12.371 1.282 1.00 0.00 N ATOM 1203 CA PHE A 440 8.298 13.489 0.551 1.00 0.00 C ATOM 1204 C PHE A 440 6.845 13.710 0.961 1.00 0.00 C ATOM 1205 O PHE A 440 6.390 14.848 1.081 1.00 0.00 O ATOM 1206 CB PHE A 440 8.378 13.234 -0.953 1.00 0.00 C ATOM 1207 CG PHE A 440 8.916 14.399 -1.733 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.243 14.783 -1.605 1.00 0.00 C ATOM 1209 CD2 PHE A 440 8.098 15.112 -2.594 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.741 15.854 -2.322 1.00 0.00 C ATOM 1211 CE2 PHE A 440 8.590 16.184 -3.314 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.914 16.555 -3.178 1.00 0.00 C ATOM 1213 H PHE A 440 9.300 11.636 0.778 1.00 0.00 H ATOM 1214 HA PHE A 440 8.865 14.375 0.787 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.021 12.388 -1.132 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.389 13.014 -1.324 1.00 0.00 H ATOM 1217 HD1 PHE A 440 10.890 14.234 -0.936 1.00 0.00 H ATOM 1218 HD2 PHE A 440 7.063 14.822 -2.701 1.00 0.00 H ATOM 1219 HE1 PHE A 440 11.776 16.142 -2.213 1.00 0.00 H ATOM 1220 HE2 PHE A 440 7.941 16.731 -3.982 1.00 0.00 H ATOM 1221 HZ PHE A 440 10.301 17.392 -3.739 1.00 0.00 H ATOM 1222 N TYR A 441 6.122 12.618 1.175 1.00 0.00 N ATOM 1223 CA TYR A 441 4.727 12.694 1.572 1.00 0.00 C ATOM 1224 C TYR A 441 4.622 12.920 3.067 1.00 0.00 C ATOM 1225 O TYR A 441 3.899 13.802 3.524 1.00 0.00 O ATOM 1226 CB TYR A 441 3.995 11.413 1.179 1.00 0.00 C ATOM 1227 CG TYR A 441 3.531 11.398 -0.258 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.380 10.991 -1.279 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.244 11.792 -0.593 1.00 0.00 C ATOM 1230 CE1 TYR A 441 3.957 10.977 -2.595 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.812 11.781 -1.905 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.672 11.373 -2.903 1.00 0.00 C ATOM 1233 OH TYR A 441 2.246 11.361 -4.211 1.00 0.00 O ATOM 1234 H TYR A 441 6.536 11.739 1.069 1.00 0.00 H ATOM 1235 HA TYR A 441 4.277 13.529 1.062 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.656 10.573 1.323 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.127 11.295 1.811 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.385 10.682 -1.035 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.573 12.110 0.190 1.00 0.00 H ATOM 1240 HE1 TYR A 441 4.631 10.656 -3.376 1.00 0.00 H ATOM 1241 HE2 TYR A 441 0.805 12.092 -2.143 1.00 0.00 H ATOM 1242 HH TYR A 441 2.319 12.244 -4.580 1.00 0.00 H ATOM 1243 N ALA A 442 5.353 12.120 3.828 1.00 0.00 N ATOM 1244 CA ALA A 442 5.345 12.237 5.276 1.00 0.00 C ATOM 1245 C ALA A 442 5.700 13.654 5.716 1.00 0.00 C ATOM 1246 O ALA A 442 5.238 14.122 6.757 1.00 0.00 O ATOM 1247 CB ALA A 442 6.298 11.227 5.897 1.00 0.00 C ATOM 1248 H ALA A 442 5.910 11.434 3.404 1.00 0.00 H ATOM 1249 HA ALA A 442 4.347 12.012 5.612 1.00 0.00 H ATOM 1250 HB1 ALA A 442 6.630 11.591 6.859 1.00 0.00 H ATOM 1251 HB2 ALA A 442 7.151 11.092 5.250 1.00 0.00 H ATOM 1252 HB3 ALA A 442 5.790 10.284 6.025 1.00 0.00 H ATOM 1253 N LYS A 443 6.509 14.341 4.914 1.00 0.00 N ATOM 1254 CA LYS A 443 6.899 15.712 5.231 1.00 0.00 C ATOM 1255 C LYS A 443 5.839 16.701 4.749 1.00 0.00 C ATOM 1256 O LYS A 443 5.942 17.903 4.994 1.00 0.00 O ATOM 1257 CB LYS A 443 8.254 16.047 4.606 1.00 0.00 C ATOM 1258 CG LYS A 443 9.340 16.338 5.630 1.00 0.00 C ATOM 1259 CD LYS A 443 9.558 15.156 6.560 1.00 0.00 C ATOM 1260 CE LYS A 443 10.317 15.566 7.812 1.00 0.00 C ATOM 1261 NZ LYS A 443 9.546 16.536 8.637 1.00 0.00 N ATOM 1262 H LYS A 443 6.839 13.924 4.087 1.00 0.00 H ATOM 1263 HA LYS A 443 6.980 15.790 6.304 1.00 0.00 H ATOM 1264 HB2 LYS A 443 8.575 15.215 4.001 1.00 0.00 H ATOM 1265 HB3 LYS A 443 8.144 16.917 3.976 1.00 0.00 H ATOM 1266 HG2 LYS A 443 10.263 16.549 5.111 1.00 0.00 H ATOM 1267 HG3 LYS A 443 9.047 17.197 6.215 1.00 0.00 H ATOM 1268 HD2 LYS A 443 8.599 14.755 6.849 1.00 0.00 H ATOM 1269 HD3 LYS A 443 10.125 14.399 6.038 1.00 0.00 H ATOM 1270 HE2 LYS A 443 10.517 14.685 8.402 1.00 0.00 H ATOM 1271 HE3 LYS A 443 11.253 16.020 7.517 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 8.529 16.440 8.444 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 9.839 17.509 8.414 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 9.715 16.359 9.648 1.00 0.00 H ATOM 1275 N GLN A 444 4.818 16.186 4.067 1.00 0.00 N ATOM 1276 CA GLN A 444 3.741 17.016 3.562 1.00 0.00 C ATOM 1277 C GLN A 444 2.440 16.685 4.286 1.00 0.00 C ATOM 1278 O GLN A 444 1.738 17.576 4.761 1.00 0.00 O ATOM 1279 CB GLN A 444 3.601 16.825 2.044 1.00 0.00 C ATOM 1280 CG GLN A 444 2.167 16.778 1.548 1.00 0.00 C ATOM 1281 CD GLN A 444 2.074 16.772 0.035 1.00 0.00 C ATOM 1282 OE1 GLN A 444 1.315 17.542 -0.555 1.00 0.00 O ATOM 1283 NE2 GLN A 444 2.847 15.901 -0.603 1.00 0.00 N ATOM 1284 H GLN A 444 4.785 15.225 3.906 1.00 0.00 H ATOM 1285 HA GLN A 444 3.996 18.041 3.765 1.00 0.00 H ATOM 1286 HB2 GLN A 444 4.101 17.643 1.546 1.00 0.00 H ATOM 1287 HB3 GLN A 444 4.085 15.901 1.766 1.00 0.00 H ATOM 1288 HG2 GLN A 444 1.704 15.880 1.928 1.00 0.00 H ATOM 1289 HG3 GLN A 444 1.640 17.642 1.926 1.00 0.00 H ATOM 1290 HE21 GLN A 444 3.426 15.319 -0.068 1.00 0.00 H ATOM 1291 HE22 GLN A 444 2.807 15.876 -1.581 1.00 0.00 H ATOM 1292 N ARG A 445 2.129 15.396 4.379 1.00 0.00 N ATOM 1293 CA ARG A 445 0.918 14.953 5.059 1.00 0.00 C ATOM 1294 C ARG A 445 1.001 15.257 6.549 1.00 0.00 C ATOM 1295 O ARG A 445 0.060 15.787 7.142 1.00 0.00 O ATOM 1296 CB ARG A 445 0.699 13.453 4.847 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.765 13.043 4.905 1.00 0.00 C ATOM 1298 CD ARG A 445 -1.039 12.095 6.060 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.400 12.814 7.281 1.00 0.00 N ATOM 1300 CZ ARG A 445 -2.427 12.494 8.065 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -3.205 11.456 7.775 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -2.680 13.214 9.149 1.00 0.00 N ATOM 1303 H ARG A 445 2.733 14.727 3.985 1.00 0.00 H ATOM 1304 HA ARG A 445 0.086 15.495 4.641 1.00 0.00 H ATOM 1305 HB2 ARG A 445 1.091 13.176 3.880 1.00 0.00 H ATOM 1306 HB3 ARG A 445 1.234 12.911 5.612 1.00 0.00 H ATOM 1307 HG2 ARG A 445 -1.370 13.927 5.030 1.00 0.00 H ATOM 1308 HG3 ARG A 445 -1.027 12.553 3.978 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -1.851 11.440 5.783 1.00 0.00 H ATOM 1310 HD3 ARG A 445 -0.152 11.508 6.247 1.00 0.00 H ATOM 1311 HE ARG A 445 -0.845 13.584 7.529 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -3.973 11.227 8.372 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -3.451 12.976 9.741 1.00 0.00 H ATOM 1314 N ALA A 446 2.138 14.922 7.145 1.00 0.00 N ATOM 1315 CA ALA A 446 2.359 15.160 8.566 1.00 0.00 C ATOM 1316 C ALA A 446 2.622 16.638 8.836 1.00 0.00 C ATOM 1317 O ALA A 446 2.352 17.138 9.927 1.00 0.00 O ATOM 1318 CB ALA A 446 3.523 14.318 9.065 1.00 0.00 C ATOM 1319 H ALA A 446 2.848 14.507 6.614 1.00 0.00 H ATOM 1320 HA ALA A 446 1.469 14.858 9.099 1.00 0.00 H ATOM 1321 HB1 ALA A 446 3.440 13.317 8.666 1.00 0.00 H ATOM 1322 HB2 ALA A 446 3.502 14.278 10.144 1.00 0.00 H ATOM 1323 HB3 ALA A 446 4.454 14.759 8.739 1.00 0.00 H