ATOM 102 N ASN A 369 -3.867 -2.100 8.734 1.00 0.00 N ATOM 103 CA ASN A 369 -2.859 -1.464 9.572 1.00 0.00 C ATOM 104 C ASN A 369 -1.755 -0.848 8.722 1.00 0.00 C ATOM 105 O ASN A 369 -1.273 0.247 9.012 1.00 0.00 O ATOM 106 CB ASN A 369 -2.265 -2.476 10.552 1.00 0.00 C ATOM 107 CG ASN A 369 -1.780 -3.736 9.863 1.00 0.00 C ATOM 108 OD1 ASN A 369 -0.581 -3.923 9.655 1.00 0.00 O ATOM 109 ND2 ASN A 369 -2.714 -4.607 9.502 1.00 0.00 N ATOM 110 H ASN A 369 -3.652 -2.942 8.290 1.00 0.00 H ATOM 111 HA ASN A 369 -3.345 -0.682 10.127 1.00 0.00 H ATOM 112 HB2 ASN A 369 -1.428 -2.025 11.063 1.00 0.00 H ATOM 113 HB3 ASN A 369 -3.018 -2.751 11.275 1.00 0.00 H ATOM 114 HD21 ASN A 369 -3.650 -4.391 9.699 1.00 0.00 H ATOM 115 HD22 ASN A 369 -2.431 -5.431 9.055 1.00 0.00 H ATOM 116 N ALA A 370 -1.366 -1.553 7.668 1.00 0.00 N ATOM 117 CA ALA A 370 -0.327 -1.068 6.772 1.00 0.00 C ATOM 118 C ALA A 370 -0.876 0.015 5.851 1.00 0.00 C ATOM 119 O ALA A 370 -0.149 0.912 5.427 1.00 0.00 O ATOM 120 CB ALA A 370 0.252 -2.217 5.959 1.00 0.00 C ATOM 121 H ALA A 370 -1.794 -2.415 7.486 1.00 0.00 H ATOM 122 HA ALA A 370 0.465 -0.646 7.374 1.00 0.00 H ATOM 123 HB1 ALA A 370 1.288 -2.011 5.730 1.00 0.00 H ATOM 124 HB2 ALA A 370 -0.305 -2.325 5.040 1.00 0.00 H ATOM 125 HB3 ALA A 370 0.184 -3.132 6.529 1.00 0.00 H ATOM 126 N LYS A 371 -2.170 -0.072 5.555 1.00 0.00 N ATOM 127 CA LYS A 371 -2.820 0.907 4.696 1.00 0.00 C ATOM 128 C LYS A 371 -3.100 2.189 5.469 1.00 0.00 C ATOM 129 O LYS A 371 -2.983 3.288 4.930 1.00 0.00 O ATOM 130 CB LYS A 371 -4.123 0.340 4.128 1.00 0.00 C ATOM 131 CG LYS A 371 -4.906 1.334 3.280 1.00 0.00 C ATOM 132 CD LYS A 371 -6.346 1.476 3.759 1.00 0.00 C ATOM 133 CE LYS A 371 -7.342 1.141 2.659 1.00 0.00 C ATOM 134 NZ LYS A 371 -8.258 0.037 3.057 1.00 0.00 N ATOM 135 H LYS A 371 -2.699 -0.806 5.930 1.00 0.00 H ATOM 136 HA LYS A 371 -2.149 1.133 3.883 1.00 0.00 H ATOM 137 HB2 LYS A 371 -3.891 -0.516 3.514 1.00 0.00 H ATOM 138 HB3 LYS A 371 -4.751 0.024 4.948 1.00 0.00 H ATOM 139 HG2 LYS A 371 -4.423 2.298 3.338 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.907 0.992 2.255 1.00 0.00 H ATOM 141 HD2 LYS A 371 -6.507 0.805 4.590 1.00 0.00 H ATOM 142 HD3 LYS A 371 -6.507 2.495 4.081 1.00 0.00 H ATOM 143 HE2 LYS A 371 -7.928 2.021 2.442 1.00 0.00 H ATOM 144 HE3 LYS A 371 -6.799 0.846 1.773 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -8.968 0.387 3.731 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -7.718 -0.731 3.507 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -8.745 -0.343 2.221 1.00 0.00 H ATOM 148 N ARG A 372 -3.459 2.041 6.739 1.00 0.00 N ATOM 149 CA ARG A 372 -3.739 3.192 7.585 1.00 0.00 C ATOM 150 C ARG A 372 -2.451 3.954 7.860 1.00 0.00 C ATOM 151 O ARG A 372 -2.442 5.181 7.952 1.00 0.00 O ATOM 152 CB ARG A 372 -4.407 2.752 8.896 1.00 0.00 C ATOM 153 CG ARG A 372 -3.444 2.200 9.938 1.00 0.00 C ATOM 154 CD ARG A 372 -4.078 2.177 11.320 1.00 0.00 C ATOM 155 NE ARG A 372 -3.498 1.144 12.174 1.00 0.00 N ATOM 156 CZ ARG A 372 -3.612 1.129 13.501 1.00 0.00 C ATOM 157 NH1 ARG A 372 -4.277 2.091 14.128 1.00 0.00 N ATOM 158 NH2 ARG A 372 -3.059 0.148 14.202 1.00 0.00 N ATOM 159 H ARG A 372 -3.523 1.139 7.117 1.00 0.00 H ATOM 160 HA ARG A 372 -4.414 3.841 7.045 1.00 0.00 H ATOM 161 HB2 ARG A 372 -4.916 3.600 9.327 1.00 0.00 H ATOM 162 HB3 ARG A 372 -5.135 1.985 8.672 1.00 0.00 H ATOM 163 HG2 ARG A 372 -3.170 1.193 9.662 1.00 0.00 H ATOM 164 HG3 ARG A 372 -2.561 2.820 9.969 1.00 0.00 H ATOM 165 HD2 ARG A 372 -3.928 3.140 11.785 1.00 0.00 H ATOM 166 HD3 ARG A 372 -5.135 1.991 11.213 1.00 0.00 H ATOM 167 HE ARG A 372 -2.999 0.422 11.737 1.00 0.00 H ATOM 168 HH12 ARG A 372 -4.359 2.074 15.125 1.00 0.00 H ATOM 169 HH22 ARG A 372 -3.145 0.136 15.198 1.00 0.00 H ATOM 170 N GLN A 373 -1.360 3.205 7.975 1.00 0.00 N ATOM 171 CA GLN A 373 -0.051 3.786 8.221 1.00 0.00 C ATOM 172 C GLN A 373 0.371 4.642 7.032 1.00 0.00 C ATOM 173 O GLN A 373 0.715 5.813 7.186 1.00 0.00 O ATOM 174 CB GLN A 373 0.970 2.670 8.476 1.00 0.00 C ATOM 175 CG GLN A 373 2.418 3.118 8.377 1.00 0.00 C ATOM 176 CD GLN A 373 2.857 3.945 9.567 1.00 0.00 C ATOM 177 OE1 GLN A 373 2.227 3.919 10.625 1.00 0.00 O ATOM 178 NE2 GLN A 373 3.944 4.684 9.399 1.00 0.00 N ATOM 179 H GLN A 373 -1.438 2.233 7.880 1.00 0.00 H ATOM 180 HA GLN A 373 -0.117 4.412 9.095 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.809 2.273 9.467 1.00 0.00 H ATOM 182 HB3 GLN A 373 0.810 1.879 7.754 1.00 0.00 H ATOM 183 HG2 GLN A 373 3.049 2.245 8.313 1.00 0.00 H ATOM 184 HG3 GLN A 373 2.536 3.712 7.485 1.00 0.00 H ATOM 185 HE21 GLN A 373 4.396 4.654 8.529 1.00 0.00 H ATOM 186 HE22 GLN A 373 4.251 5.233 10.148 1.00 0.00 H ATOM 187 N LEU A 374 0.333 4.047 5.847 1.00 0.00 N ATOM 188 CA LEU A 374 0.706 4.746 4.626 1.00 0.00 C ATOM 189 C LEU A 374 -0.220 5.932 4.373 1.00 0.00 C ATOM 190 O LEU A 374 0.229 7.011 3.986 1.00 0.00 O ATOM 191 CB LEU A 374 0.667 3.778 3.443 1.00 0.00 C ATOM 192 CG LEU A 374 1.391 4.254 2.183 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.874 4.449 2.458 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.181 3.262 1.049 1.00 0.00 C ATOM 195 H LEU A 374 0.045 3.112 5.790 1.00 0.00 H ATOM 196 HA LEU A 374 1.711 5.112 4.748 1.00 0.00 H ATOM 197 HB2 LEU A 374 1.114 2.847 3.760 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.366 3.595 3.191 1.00 0.00 H ATOM 199 HG LEU A 374 0.980 5.206 1.877 1.00 0.00 H ATOM 200 HD11 LEU A 374 3.437 3.666 1.972 1.00 0.00 H ATOM 201 HD12 LEU A 374 3.051 4.411 3.523 1.00 0.00 H ATOM 202 HD13 LEU A 374 3.189 5.409 2.075 1.00 0.00 H ATOM 203 HD21 LEU A 374 0.169 3.343 0.682 1.00 0.00 H ATOM 204 HD22 LEU A 374 1.355 2.259 1.410 1.00 0.00 H ATOM 205 HD23 LEU A 374 1.873 3.480 0.248 1.00 0.00 H ATOM 206 N TYR A 375 -1.512 5.725 4.597 1.00 0.00 N ATOM 207 CA TYR A 375 -2.499 6.778 4.397 1.00 0.00 C ATOM 208 C TYR A 375 -2.352 7.868 5.451 1.00 0.00 C ATOM 209 O TYR A 375 -2.620 9.041 5.186 1.00 0.00 O ATOM 210 CB TYR A 375 -3.911 6.195 4.447 1.00 0.00 C ATOM 211 CG TYR A 375 -4.867 6.833 3.469 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.147 8.192 3.527 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.489 6.075 2.487 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.020 8.778 2.632 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.363 6.652 1.588 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.626 8.004 1.664 1.00 0.00 C ATOM 217 OH TYR A 375 -7.497 8.583 0.771 1.00 0.00 O ATOM 218 H TYR A 375 -1.808 4.845 4.907 1.00 0.00 H ATOM 219 HA TYR A 375 -2.330 7.210 3.422 1.00 0.00 H ATOM 220 HB2 TYR A 375 -3.866 5.141 4.223 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.313 6.329 5.441 1.00 0.00 H ATOM 222 HD1 TYR A 375 -4.669 8.795 4.285 1.00 0.00 H ATOM 223 HD2 TYR A 375 -5.281 5.018 2.430 1.00 0.00 H ATOM 224 HE1 TYR A 375 -6.225 9.836 2.693 1.00 0.00 H ATOM 225 HE2 TYR A 375 -6.836 6.046 0.832 1.00 0.00 H ATOM 226 HH TYR A 375 -7.030 8.800 -0.039 1.00 0.00 H ATOM 227 N SER A 376 -1.928 7.475 6.646 1.00 0.00 N ATOM 228 CA SER A 376 -1.750 8.422 7.739 1.00 0.00 C ATOM 229 C SER A 376 -0.373 9.081 7.687 1.00 0.00 C ATOM 230 O SER A 376 -0.094 10.008 8.448 1.00 0.00 O ATOM 231 CB SER A 376 -1.937 7.717 9.084 1.00 0.00 C ATOM 232 OG SER A 376 -2.079 8.655 10.137 1.00 0.00 O ATOM 233 H SER A 376 -1.732 6.526 6.798 1.00 0.00 H ATOM 234 HA SER A 376 -2.504 9.187 7.639 1.00 0.00 H ATOM 235 HB2 SER A 376 -2.825 7.102 9.046 1.00 0.00 H ATOM 236 HB3 SER A 376 -1.077 7.095 9.285 1.00 0.00 H ATOM 237 HG SER A 376 -2.756 8.352 10.746 1.00 0.00 H ATOM 238 N LEU A 377 0.492 8.599 6.796 1.00 0.00 N ATOM 239 CA LEU A 377 1.834 9.151 6.670 1.00 0.00 C ATOM 240 C LEU A 377 2.031 9.862 5.334 1.00 0.00 C ATOM 241 O LEU A 377 2.821 10.800 5.239 1.00 0.00 O ATOM 242 CB LEU A 377 2.883 8.047 6.833 1.00 0.00 C ATOM 243 CG LEU A 377 3.548 7.989 8.209 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.578 7.446 9.248 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.808 7.139 8.157 1.00 0.00 C ATOM 246 H LEU A 377 0.226 7.857 6.218 1.00 0.00 H ATOM 247 HA LEU A 377 1.964 9.869 7.462 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.407 7.096 6.644 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.654 8.198 6.093 1.00 0.00 H ATOM 250 HG LEU A 377 3.830 8.989 8.506 1.00 0.00 H ATOM 251 HD11 LEU A 377 1.650 7.996 9.195 1.00 0.00 H ATOM 252 HD12 LEU A 377 3.006 7.557 10.233 1.00 0.00 H ATOM 253 HD13 LEU A 377 2.388 6.402 9.052 1.00 0.00 H ATOM 254 HD21 LEU A 377 4.661 6.319 7.469 1.00 0.00 H ATOM 255 HD22 LEU A 377 5.020 6.749 9.142 1.00 0.00 H ATOM 256 HD23 LEU A 377 5.637 7.744 7.824 1.00 0.00 H ATOM 257 N ILE A 378 1.327 9.414 4.297 1.00 0.00 N ATOM 258 CA ILE A 378 1.464 10.027 2.981 1.00 0.00 C ATOM 259 C ILE A 378 0.112 10.350 2.345 1.00 0.00 C ATOM 260 O ILE A 378 0.003 11.288 1.555 1.00 0.00 O ATOM 261 CB ILE A 378 2.287 9.133 2.028 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.549 7.826 1.724 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.652 8.840 2.632 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.860 7.266 0.353 1.00 0.00 C ATOM 265 H ILE A 378 0.717 8.658 4.417 1.00 0.00 H ATOM 266 HA ILE A 378 2.003 10.951 3.115 1.00 0.00 H ATOM 267 HB ILE A 378 2.441 9.676 1.107 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.830 7.084 2.456 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.485 7.997 1.779 1.00 0.00 H ATOM 270 HG21 ILE A 378 4.020 9.722 3.136 1.00 0.00 H ATOM 271 HG22 ILE A 378 4.339 8.560 1.848 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.565 8.030 3.341 1.00 0.00 H ATOM 273 HD11 ILE A 378 2.655 6.539 0.435 1.00 0.00 H ATOM 274 HD12 ILE A 378 2.170 8.066 -0.302 1.00 0.00 H ATOM 275 HD13 ILE A 378 0.978 6.791 -0.050 1.00 0.00 H ATOM 276 N GLY A 379 -0.913 9.576 2.686 1.00 0.00 N ATOM 277 CA GLY A 379 -2.232 9.813 2.128 1.00 0.00 C ATOM 278 C GLY A 379 -2.905 11.033 2.728 1.00 0.00 C ATOM 279 O GLY A 379 -3.466 10.963 3.821 1.00 0.00 O ATOM 280 H GLY A 379 -0.775 8.842 3.318 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.139 9.955 1.061 1.00 0.00 H ATOM 282 HA3 GLY A 379 -2.851 8.947 2.314 1.00 0.00 H ATOM 283 N TYR A 380 -2.851 12.154 2.013 1.00 0.00 N ATOM 284 CA TYR A 380 -3.462 13.389 2.489 1.00 0.00 C ATOM 285 C TYR A 380 -4.759 13.689 1.742 1.00 0.00 C ATOM 286 O TYR A 380 -5.744 14.119 2.343 1.00 0.00 O ATOM 287 CB TYR A 380 -2.493 14.572 2.353 1.00 0.00 C ATOM 288 CG TYR A 380 -1.542 14.473 1.179 1.00 0.00 C ATOM 289 CD1 TYR A 380 -1.991 14.654 -0.123 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.192 14.205 1.375 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.122 14.570 -1.196 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.681 14.120 0.309 1.00 0.00 C ATOM 293 CZ TYR A 380 0.212 14.304 -0.974 1.00 0.00 C ATOM 294 OH TYR A 380 1.080 14.221 -2.039 1.00 0.00 O ATOM 295 H TYR A 380 -2.391 12.150 1.149 1.00 0.00 H ATOM 296 HA TYR A 380 -3.694 13.252 3.533 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.064 15.480 2.235 1.00 0.00 H ATOM 298 HB3 TYR A 380 -1.900 14.643 3.254 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.036 14.863 -0.294 1.00 0.00 H ATOM 300 HD2 TYR A 380 0.174 14.060 2.378 1.00 0.00 H ATOM 301 HE1 TYR A 380 -1.490 14.714 -2.200 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.727 13.913 0.486 1.00 0.00 H ATOM 303 HH TYR A 380 0.651 13.768 -2.767 1.00 0.00 H ATOM 304 N ALA A 381 -4.757 13.462 0.433 1.00 0.00 N ATOM 305 CA ALA A 381 -5.938 13.710 -0.387 1.00 0.00 C ATOM 306 C ALA A 381 -5.675 13.377 -1.852 1.00 0.00 C ATOM 307 O ALA A 381 -6.170 12.376 -2.369 1.00 0.00 O ATOM 308 CB ALA A 381 -6.387 15.158 -0.246 1.00 0.00 C ATOM 309 H ALA A 381 -3.942 13.119 0.007 1.00 0.00 H ATOM 310 HA ALA A 381 -6.733 13.076 -0.023 1.00 0.00 H ATOM 311 HB1 ALA A 381 -5.857 15.622 0.573 1.00 0.00 H ATOM 312 HB2 ALA A 381 -7.449 15.188 -0.049 1.00 0.00 H ATOM 313 HB3 ALA A 381 -6.177 15.693 -1.160 1.00 0.00 H ATOM 314 N SER A 382 -4.893 14.223 -2.516 1.00 0.00 N ATOM 315 CA SER A 382 -4.565 14.019 -3.924 1.00 0.00 C ATOM 316 C SER A 382 -4.018 12.613 -4.160 1.00 0.00 C ATOM 317 O SER A 382 -4.187 12.044 -5.238 1.00 0.00 O ATOM 318 CB SER A 382 -3.546 15.060 -4.387 1.00 0.00 C ATOM 319 OG SER A 382 -2.966 14.690 -5.627 1.00 0.00 O ATOM 320 H SER A 382 -4.529 15.004 -2.049 1.00 0.00 H ATOM 321 HA SER A 382 -5.473 14.138 -4.495 1.00 0.00 H ATOM 322 HB2 SER A 382 -4.037 16.015 -4.506 1.00 0.00 H ATOM 323 HB3 SER A 382 -2.763 15.148 -3.650 1.00 0.00 H ATOM 324 HG SER A 382 -3.209 15.333 -6.298 1.00 0.00 H ATOM 325 N LEU A 383 -3.368 12.059 -3.141 1.00 0.00 N ATOM 326 CA LEU A 383 -2.802 10.718 -3.235 1.00 0.00 C ATOM 327 C LEU A 383 -3.848 9.667 -2.880 1.00 0.00 C ATOM 328 O LEU A 383 -3.845 9.120 -1.777 1.00 0.00 O ATOM 329 CB LEU A 383 -1.593 10.586 -2.308 1.00 0.00 C ATOM 330 CG LEU A 383 -0.564 9.537 -2.732 1.00 0.00 C ATOM 331 CD1 LEU A 383 0.155 9.977 -3.999 1.00 0.00 C ATOM 332 CD2 LEU A 383 0.433 9.284 -1.611 1.00 0.00 C ATOM 333 H LEU A 383 -3.270 12.561 -2.306 1.00 0.00 H ATOM 334 HA LEU A 383 -2.484 10.563 -4.255 1.00 0.00 H ATOM 335 HB2 LEU A 383 -1.099 11.546 -2.256 1.00 0.00 H ATOM 336 HB3 LEU A 383 -1.947 10.329 -1.321 1.00 0.00 H ATOM 337 HG LEU A 383 -1.073 8.610 -2.944 1.00 0.00 H ATOM 338 HD11 LEU A 383 0.896 9.238 -4.267 1.00 0.00 H ATOM 339 HD12 LEU A 383 0.640 10.927 -3.827 1.00 0.00 H ATOM 340 HD13 LEU A 383 -0.559 10.078 -4.802 1.00 0.00 H ATOM 341 HD21 LEU A 383 0.106 8.440 -1.023 1.00 0.00 H ATOM 342 HD22 LEU A 383 0.496 10.160 -0.982 1.00 0.00 H ATOM 343 HD23 LEU A 383 1.404 9.073 -2.034 1.00 0.00 H ATOM 344 N ARG A 384 -4.747 9.394 -3.821 1.00 0.00 N ATOM 345 CA ARG A 384 -5.804 8.411 -3.608 1.00 0.00 C ATOM 346 C ARG A 384 -5.222 7.018 -3.397 1.00 0.00 C ATOM 347 O ARG A 384 -5.182 6.203 -4.319 1.00 0.00 O ATOM 348 CB ARG A 384 -6.767 8.401 -4.797 1.00 0.00 C ATOM 349 CG ARG A 384 -7.983 9.292 -4.601 1.00 0.00 C ATOM 350 CD ARG A 384 -8.195 10.221 -5.788 1.00 0.00 C ATOM 351 NE ARG A 384 -9.332 11.115 -5.585 1.00 0.00 N ATOM 352 CZ ARG A 384 -9.894 11.831 -6.557 1.00 0.00 C ATOM 353 NH1 ARG A 384 -9.428 11.762 -7.797 1.00 0.00 N ATOM 354 NH2 ARG A 384 -10.927 12.618 -6.287 1.00 0.00 N ATOM 355 H ARG A 384 -4.699 9.866 -4.677 1.00 0.00 H ATOM 356 HA ARG A 384 -6.347 8.698 -2.721 1.00 0.00 H ATOM 357 HB2 ARG A 384 -6.237 8.738 -5.677 1.00 0.00 H ATOM 358 HB3 ARG A 384 -7.111 7.391 -4.960 1.00 0.00 H ATOM 359 HG2 ARG A 384 -8.858 8.671 -4.485 1.00 0.00 H ATOM 360 HG3 ARG A 384 -7.841 9.888 -3.711 1.00 0.00 H ATOM 361 HD2 ARG A 384 -7.303 10.813 -5.928 1.00 0.00 H ATOM 362 HD3 ARG A 384 -8.372 9.621 -6.669 1.00 0.00 H ATOM 363 HE ARG A 384 -9.697 11.187 -4.678 1.00 0.00 H ATOM 364 HH12 ARG A 384 -9.855 12.302 -8.523 1.00 0.00 H ATOM 365 HH22 ARG A 384 -11.351 13.156 -7.017 1.00 0.00 H ATOM 366 N LEU A 385 -4.773 6.752 -2.175 1.00 0.00 N ATOM 367 CA LEU A 385 -4.194 5.457 -1.836 1.00 0.00 C ATOM 368 C LEU A 385 -5.233 4.348 -1.973 1.00 0.00 C ATOM 369 O LEU A 385 -6.105 4.193 -1.118 1.00 0.00 O ATOM 370 CB LEU A 385 -3.637 5.482 -0.409 1.00 0.00 C ATOM 371 CG LEU A 385 -3.067 4.153 0.090 1.00 0.00 C ATOM 372 CD1 LEU A 385 -2.037 4.393 1.182 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.184 3.251 0.596 1.00 0.00 C ATOM 374 H LEU A 385 -4.833 7.444 -1.484 1.00 0.00 H ATOM 375 HA LEU A 385 -3.386 5.264 -2.526 1.00 0.00 H ATOM 376 HB2 LEU A 385 -2.854 6.226 -0.364 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.431 5.781 0.258 1.00 0.00 H ATOM 378 HG LEU A 385 -2.575 3.650 -0.730 1.00 0.00 H ATOM 379 HD11 LEU A 385 -2.463 5.024 1.946 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.169 4.876 0.757 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.746 3.448 1.616 1.00 0.00 H ATOM 382 HD21 LEU A 385 -5.048 3.850 0.841 1.00 0.00 H ATOM 383 HD22 LEU A 385 -3.850 2.724 1.477 1.00 0.00 H ATOM 384 HD23 LEU A 385 -4.447 2.539 -0.171 1.00 0.00 H ATOM 385 N HIS A 386 -5.134 3.578 -3.052 1.00 0.00 N ATOM 386 CA HIS A 386 -6.063 2.485 -3.299 1.00 0.00 C ATOM 387 C HIS A 386 -5.313 1.195 -3.616 1.00 0.00 C ATOM 388 O HIS A 386 -4.246 1.221 -4.227 1.00 0.00 O ATOM 389 CB HIS A 386 -7.006 2.836 -4.450 1.00 0.00 C ATOM 390 CG HIS A 386 -8.168 1.900 -4.581 1.00 0.00 C ATOM 391 ND1 HIS A 386 -9.129 1.752 -3.604 1.00 0.00 N ATOM 392 CD2 HIS A 386 -8.520 1.062 -5.584 1.00 0.00 C ATOM 393 CE1 HIS A 386 -10.022 0.861 -3.999 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.676 0.428 -5.197 1.00 0.00 N ATOM 395 H HIS A 386 -4.418 3.749 -3.697 1.00 0.00 H ATOM 396 HA HIS A 386 -6.643 2.338 -2.402 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.398 3.830 -4.294 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.454 2.814 -5.378 1.00 0.00 H ATOM 399 HD1 HIS A 386 -9.154 2.227 -2.747 1.00 0.00 H ATOM 400 HD2 HIS A 386 -7.991 0.917 -6.515 1.00 0.00 H ATOM 401 HE1 HIS A 386 -10.888 0.542 -3.438 1.00 0.00 H ATOM 402 HE2 HIS A 386 -10.213 -0.167 -5.759 1.00 0.00 H ATOM 403 N TYR A 387 -5.877 0.069 -3.192 1.00 0.00 N ATOM 404 CA TYR A 387 -5.260 -1.229 -3.428 1.00 0.00 C ATOM 405 C TYR A 387 -6.104 -2.081 -4.367 1.00 0.00 C ATOM 406 O TYR A 387 -7.283 -2.326 -4.112 1.00 0.00 O ATOM 407 CB TYR A 387 -5.046 -1.966 -2.106 1.00 0.00 C ATOM 408 CG TYR A 387 -3.843 -1.475 -1.339 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.818 -0.194 -0.803 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.730 -2.285 -1.158 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.717 0.264 -0.109 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.627 -1.834 -0.464 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.625 -0.558 0.059 1.00 0.00 C ATOM 414 OH TYR A 387 -0.528 -0.101 0.748 1.00 0.00 O ATOM 415 H TYR A 387 -6.725 0.111 -2.708 1.00 0.00 H ATOM 416 HA TYR A 387 -4.300 -1.056 -3.888 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.916 -1.831 -1.481 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.909 -3.018 -2.304 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.675 0.447 -0.935 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.733 -3.284 -1.569 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.716 1.263 0.300 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.772 -2.481 -0.334 1.00 0.00 H ATOM 423 HH TYR A 387 -0.816 0.357 1.541 1.00 0.00 H ATOM 424 N VAL A 388 -5.487 -2.531 -5.454 1.00 0.00 N ATOM 425 CA VAL A 388 -6.170 -3.360 -6.433 1.00 0.00 C ATOM 426 C VAL A 388 -5.497 -4.722 -6.551 1.00 0.00 C ATOM 427 O VAL A 388 -4.406 -4.843 -7.106 1.00 0.00 O ATOM 428 CB VAL A 388 -6.196 -2.681 -7.817 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.886 -3.567 -8.844 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.880 -1.326 -7.729 1.00 0.00 C ATOM 431 H VAL A 388 -4.548 -2.304 -5.598 1.00 0.00 H ATOM 432 HA VAL A 388 -7.186 -3.496 -6.102 1.00 0.00 H ATOM 433 HB VAL A 388 -5.176 -2.524 -8.134 1.00 0.00 H ATOM 434 HG11 VAL A 388 -7.309 -2.952 -9.624 1.00 0.00 H ATOM 435 HG12 VAL A 388 -7.672 -4.131 -8.364 1.00 0.00 H ATOM 436 HG13 VAL A 388 -6.166 -4.248 -9.273 1.00 0.00 H ATOM 437 HG21 VAL A 388 -6.453 -0.758 -6.916 1.00 0.00 H ATOM 438 HG22 VAL A 388 -7.937 -1.466 -7.553 1.00 0.00 H ATOM 439 HG23 VAL A 388 -6.738 -0.790 -8.656 1.00 0.00 H ATOM 440 N THR A 389 -6.156 -5.747 -6.022 1.00 0.00 N ATOM 441 CA THR A 389 -5.624 -7.102 -6.066 1.00 0.00 C ATOM 442 C THR A 389 -5.921 -7.756 -7.410 1.00 0.00 C ATOM 443 O THR A 389 -7.003 -7.583 -7.970 1.00 0.00 O ATOM 444 CB THR A 389 -6.217 -7.943 -4.934 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.549 -8.320 -5.234 1.00 0.00 O ATOM 446 CG2 THR A 389 -6.232 -7.228 -3.600 1.00 0.00 C ATOM 447 H THR A 389 -7.023 -5.587 -5.591 1.00 0.00 H ATOM 448 HA THR A 389 -4.554 -7.042 -5.937 1.00 0.00 H ATOM 449 HB THR A 389 -5.627 -8.842 -4.821 1.00 0.00 H ATOM 450 HG1 THR A 389 -8.114 -7.544 -5.215 1.00 0.00 H ATOM 451 HG21 THR A 389 -5.451 -6.482 -3.583 1.00 0.00 H ATOM 452 HG22 THR A 389 -6.065 -7.941 -2.807 1.00 0.00 H ATOM 453 HG23 THR A 389 -7.189 -6.750 -3.459 1.00 0.00 H ATOM 594 N ASN A 399 0.868 -16.846 -5.981 1.00 0.00 N ATOM 595 CA ASN A 399 0.322 -16.344 -4.728 1.00 0.00 C ATOM 596 C ASN A 399 -0.655 -15.199 -4.984 1.00 0.00 C ATOM 597 O ASN A 399 -1.157 -15.037 -6.095 1.00 0.00 O ATOM 598 CB ASN A 399 1.451 -15.871 -3.807 1.00 0.00 C ATOM 599 CG ASN A 399 2.796 -16.479 -4.158 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.338 -17.294 -3.411 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.340 -16.082 -5.303 1.00 0.00 N ATOM 602 H ASN A 399 1.076 -16.211 -6.697 1.00 0.00 H ATOM 603 HA ASN A 399 -0.207 -17.153 -4.250 1.00 0.00 H ATOM 604 HB2 ASN A 399 1.537 -14.799 -3.884 1.00 0.00 H ATOM 605 HB3 ASN A 399 1.211 -16.137 -2.789 1.00 0.00 H ATOM 606 HD21 ASN A 399 2.849 -15.430 -5.847 1.00 0.00 H ATOM 607 HD22 ASN A 399 4.209 -16.457 -5.558 1.00 0.00 H ATOM 608 N SER A 400 -0.914 -14.403 -3.950 1.00 0.00 N ATOM 609 CA SER A 400 -1.821 -13.274 -4.070 1.00 0.00 C ATOM 610 C SER A 400 -1.040 -11.983 -4.292 1.00 0.00 C ATOM 611 O SER A 400 -0.421 -11.456 -3.367 1.00 0.00 O ATOM 612 CB SER A 400 -2.694 -13.153 -2.819 1.00 0.00 C ATOM 613 OG SER A 400 -3.949 -13.784 -3.010 1.00 0.00 O ATOM 614 H SER A 400 -0.482 -14.576 -3.090 1.00 0.00 H ATOM 615 HA SER A 400 -2.452 -13.452 -4.923 1.00 0.00 H ATOM 616 HB2 SER A 400 -2.193 -13.624 -1.986 1.00 0.00 H ATOM 617 HB3 SER A 400 -2.860 -12.110 -2.596 1.00 0.00 H ATOM 618 HG SER A 400 -4.629 -13.288 -2.549 1.00 0.00 H ATOM 619 N ILE A 401 -1.064 -11.480 -5.523 1.00 0.00 N ATOM 620 CA ILE A 401 -0.347 -10.256 -5.855 1.00 0.00 C ATOM 621 C ILE A 401 -1.277 -9.045 -5.837 1.00 0.00 C ATOM 622 O ILE A 401 -2.331 -9.048 -6.472 1.00 0.00 O ATOM 623 CB ILE A 401 0.350 -10.368 -7.234 1.00 0.00 C ATOM 624 CG1 ILE A 401 1.566 -9.442 -7.294 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.616 -10.059 -8.373 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.235 -7.988 -7.044 1.00 0.00 C ATOM 627 H ILE A 401 -1.569 -11.944 -6.222 1.00 0.00 H ATOM 628 HA ILE A 401 0.417 -10.112 -5.106 1.00 0.00 H ATOM 629 HB ILE A 401 0.684 -11.388 -7.354 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.282 -9.751 -6.548 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.017 -9.517 -8.272 1.00 0.00 H ATOM 632 HG21 ILE A 401 -1.004 -9.057 -8.257 1.00 0.00 H ATOM 633 HG22 ILE A 401 -1.431 -10.767 -8.356 1.00 0.00 H ATOM 634 HG23 ILE A 401 -0.095 -10.136 -9.316 1.00 0.00 H ATOM 635 HD11 ILE A 401 1.922 -7.362 -7.594 1.00 0.00 H ATOM 636 HD12 ILE A 401 1.321 -7.776 -5.988 1.00 0.00 H ATOM 637 HD13 ILE A 401 0.225 -7.786 -7.369 1.00 0.00 H ATOM 638 N VAL A 402 -0.874 -8.010 -5.107 1.00 0.00 N ATOM 639 CA VAL A 402 -1.661 -6.791 -5.008 1.00 0.00 C ATOM 640 C VAL A 402 -0.825 -5.572 -5.375 1.00 0.00 C ATOM 641 O VAL A 402 0.401 -5.592 -5.267 1.00 0.00 O ATOM 642 CB VAL A 402 -2.237 -6.603 -3.593 1.00 0.00 C ATOM 643 CG1 VAL A 402 -3.190 -5.418 -3.555 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.933 -7.872 -3.126 1.00 0.00 C ATOM 645 H VAL A 402 -0.025 -8.067 -4.627 1.00 0.00 H ATOM 646 HA VAL A 402 -2.483 -6.871 -5.701 1.00 0.00 H ATOM 647 HB VAL A 402 -1.418 -6.399 -2.919 1.00 0.00 H ATOM 648 HG11 VAL A 402 -2.623 -4.501 -3.501 1.00 0.00 H ATOM 649 HG12 VAL A 402 -3.829 -5.497 -2.688 1.00 0.00 H ATOM 650 HG13 VAL A 402 -3.796 -5.415 -4.450 1.00 0.00 H ATOM 651 HG21 VAL A 402 -3.856 -7.998 -3.674 1.00 0.00 H ATOM 652 HG22 VAL A 402 -3.147 -7.798 -2.071 1.00 0.00 H ATOM 653 HG23 VAL A 402 -2.290 -8.721 -3.304 1.00 0.00 H ATOM 654 N GLU A 403 -1.495 -4.512 -5.814 1.00 0.00 N ATOM 655 CA GLU A 403 -0.813 -3.287 -6.203 1.00 0.00 C ATOM 656 C GLU A 403 -1.516 -2.060 -5.631 1.00 0.00 C ATOM 657 O GLU A 403 -2.743 -1.968 -5.650 1.00 0.00 O ATOM 658 CB GLU A 403 -0.738 -3.182 -7.728 1.00 0.00 C ATOM 659 CG GLU A 403 0.563 -3.708 -8.310 1.00 0.00 C ATOM 660 CD GLU A 403 0.801 -3.229 -9.729 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.365 -2.128 -9.897 1.00 0.00 O ATOM 662 OE2 GLU A 403 0.422 -3.955 -10.672 1.00 0.00 O ATOM 663 H GLU A 403 -2.470 -4.559 -5.880 1.00 0.00 H ATOM 664 HA GLU A 403 0.188 -3.330 -5.806 1.00 0.00 H ATOM 665 HB2 GLU A 403 -1.553 -3.747 -8.156 1.00 0.00 H ATOM 666 HB3 GLU A 403 -0.842 -2.146 -8.013 1.00 0.00 H ATOM 667 HG2 GLU A 403 1.381 -3.372 -7.692 1.00 0.00 H ATOM 668 HG3 GLU A 403 0.532 -4.788 -8.310 1.00 0.00 H ATOM 669 N CYS A 404 -0.726 -1.116 -5.128 1.00 0.00 N ATOM 670 CA CYS A 404 -1.264 0.109 -4.555 1.00 0.00 C ATOM 671 C CYS A 404 -0.990 1.297 -5.471 1.00 0.00 C ATOM 672 O CYS A 404 0.157 1.716 -5.631 1.00 0.00 O ATOM 673 CB CYS A 404 -0.656 0.360 -3.173 1.00 0.00 C ATOM 674 SG CYS A 404 -1.220 1.885 -2.382 1.00 0.00 S ATOM 675 H CYS A 404 0.243 -1.247 -5.146 1.00 0.00 H ATOM 676 HA CYS A 404 -2.329 -0.016 -4.454 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.913 -0.461 -2.522 1.00 0.00 H ATOM 678 HB3 CYS A 404 0.419 0.416 -3.267 1.00 0.00 H ATOM 679 HG CYS A 404 -0.548 2.160 -1.754 1.00 0.00 H ATOM 680 N ARG A 405 -2.047 1.837 -6.069 1.00 0.00 N ATOM 681 CA ARG A 405 -1.917 2.974 -6.967 1.00 0.00 C ATOM 682 C ARG A 405 -2.490 4.236 -6.337 1.00 0.00 C ATOM 683 O ARG A 405 -3.528 4.199 -5.676 1.00 0.00 O ATOM 684 CB ARG A 405 -2.619 2.687 -8.294 1.00 0.00 C ATOM 685 CG ARG A 405 -4.070 2.265 -8.137 1.00 0.00 C ATOM 686 CD ARG A 405 -4.233 0.759 -8.278 1.00 0.00 C ATOM 687 NE ARG A 405 -3.982 0.305 -9.646 1.00 0.00 N ATOM 688 CZ ARG A 405 -2.830 -0.221 -10.062 1.00 0.00 C ATOM 689 NH1 ARG A 405 -1.806 -0.355 -9.226 1.00 0.00 N ATOM 690 NH2 ARG A 405 -2.701 -0.611 -11.322 1.00 0.00 N ATOM 691 H ARG A 405 -2.934 1.462 -5.903 1.00 0.00 H ATOM 692 HA ARG A 405 -0.867 3.125 -7.153 1.00 0.00 H ATOM 693 HB2 ARG A 405 -2.591 3.580 -8.902 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.090 1.898 -8.804 1.00 0.00 H ATOM 695 HG2 ARG A 405 -4.418 2.564 -7.160 1.00 0.00 H ATOM 696 HG3 ARG A 405 -4.662 2.754 -8.897 1.00 0.00 H ATOM 697 HD2 ARG A 405 -3.542 0.270 -7.611 1.00 0.00 H ATOM 698 HD3 ARG A 405 -5.243 0.496 -8.002 1.00 0.00 H ATOM 699 HE ARG A 405 -4.715 0.393 -10.291 1.00 0.00 H ATOM 700 HH12 ARG A 405 -0.948 -0.753 -9.551 1.00 0.00 H ATOM 701 HH22 ARG A 405 -1.838 -1.006 -11.637 1.00 0.00 H ATOM 702 N VAL A 406 -1.804 5.353 -6.546 1.00 0.00 N ATOM 703 CA VAL A 406 -2.239 6.630 -6.003 1.00 0.00 C ATOM 704 C VAL A 406 -2.838 7.511 -7.091 1.00 0.00 C ATOM 705 O VAL A 406 -2.841 7.149 -8.268 1.00 0.00 O ATOM 706 CB VAL A 406 -1.072 7.379 -5.329 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.496 6.554 -4.188 1.00 0.00 C ATOM 708 CG2 VAL A 406 0.007 7.722 -6.346 1.00 0.00 C ATOM 709 H VAL A 406 -0.986 5.317 -7.081 1.00 0.00 H ATOM 710 HA VAL A 406 -2.992 6.435 -5.257 1.00 0.00 H ATOM 711 HB VAL A 406 -1.454 8.302 -4.916 1.00 0.00 H ATOM 712 HG11 VAL A 406 -0.011 5.676 -4.590 1.00 0.00 H ATOM 713 HG12 VAL A 406 -1.290 6.254 -3.523 1.00 0.00 H ATOM 714 HG13 VAL A 406 0.226 7.146 -3.644 1.00 0.00 H ATOM 715 HG21 VAL A 406 -0.071 8.765 -6.617 1.00 0.00 H ATOM 716 HG22 VAL A 406 -0.122 7.112 -7.228 1.00 0.00 H ATOM 717 HG23 VAL A 406 0.981 7.534 -5.918 1.00 0.00 H ATOM 744 N THR A 410 -0.519 6.064 -10.294 1.00 0.00 N ATOM 745 CA THR A 410 0.882 5.805 -9.981 1.00 0.00 C ATOM 746 C THR A 410 1.012 4.797 -8.844 1.00 0.00 C ATOM 747 O THR A 410 0.535 5.032 -7.734 1.00 0.00 O ATOM 748 CB THR A 410 1.592 7.108 -9.606 1.00 0.00 C ATOM 749 OG1 THR A 410 1.468 8.063 -10.645 1.00 0.00 O ATOM 750 CG2 THR A 410 3.068 6.926 -9.325 1.00 0.00 C ATOM 751 H THR A 410 -1.177 6.072 -9.569 1.00 0.00 H ATOM 752 HA THR A 410 1.346 5.395 -10.864 1.00 0.00 H ATOM 753 HB THR A 410 1.133 7.513 -8.716 1.00 0.00 H ATOM 754 HG1 THR A 410 1.809 7.693 -11.463 1.00 0.00 H ATOM 755 HG21 THR A 410 3.250 7.050 -8.268 1.00 0.00 H ATOM 756 HG22 THR A 410 3.633 7.662 -9.877 1.00 0.00 H ATOM 757 HG23 THR A 410 3.373 5.935 -9.629 1.00 0.00 H ATOM 758 N VAL A 411 1.661 3.671 -9.129 1.00 0.00 N ATOM 759 CA VAL A 411 1.854 2.628 -8.129 1.00 0.00 C ATOM 760 C VAL A 411 3.036 2.948 -7.221 1.00 0.00 C ATOM 761 O VAL A 411 4.162 3.120 -7.685 1.00 0.00 O ATOM 762 CB VAL A 411 2.075 1.248 -8.780 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.335 1.247 -9.633 1.00 0.00 C ATOM 764 CG2 VAL A 411 2.140 0.161 -7.718 1.00 0.00 C ATOM 765 H VAL A 411 2.019 3.541 -10.031 1.00 0.00 H ATOM 766 HA VAL A 411 0.960 2.577 -7.525 1.00 0.00 H ATOM 767 HB VAL A 411 1.233 1.040 -9.423 1.00 0.00 H ATOM 768 HG11 VAL A 411 3.321 2.097 -10.299 1.00 0.00 H ATOM 769 HG12 VAL A 411 3.375 0.337 -10.213 1.00 0.00 H ATOM 770 HG13 VAL A 411 4.203 1.305 -8.993 1.00 0.00 H ATOM 771 HG21 VAL A 411 2.871 0.430 -6.970 1.00 0.00 H ATOM 772 HG22 VAL A 411 2.424 -0.773 -8.178 1.00 0.00 H ATOM 773 HG23 VAL A 411 1.171 0.053 -7.252 1.00 0.00 H ATOM 774 N LEU A 412 2.765 3.028 -5.925 1.00 0.00 N ATOM 775 CA LEU A 412 3.796 3.329 -4.942 1.00 0.00 C ATOM 776 C LEU A 412 4.050 2.137 -4.026 1.00 0.00 C ATOM 777 O LEU A 412 5.087 2.064 -3.364 1.00 0.00 O ATOM 778 CB LEU A 412 3.386 4.541 -4.108 1.00 0.00 C ATOM 779 CG LEU A 412 4.545 5.320 -3.483 1.00 0.00 C ATOM 780 CD1 LEU A 412 5.005 6.431 -4.414 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.136 5.890 -2.133 1.00 0.00 C ATOM 782 H LEU A 412 1.848 2.884 -5.620 1.00 0.00 H ATOM 783 HA LEU A 412 4.703 3.561 -5.475 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.823 5.213 -4.740 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.741 4.197 -3.312 1.00 0.00 H ATOM 786 HG LEU A 412 5.377 4.650 -3.326 1.00 0.00 H ATOM 787 HD11 LEU A 412 4.691 6.208 -5.424 1.00 0.00 H ATOM 788 HD12 LEU A 412 6.081 6.506 -4.381 1.00 0.00 H ATOM 789 HD13 LEU A 412 4.568 7.369 -4.100 1.00 0.00 H ATOM 790 HD21 LEU A 412 5.020 6.143 -1.567 1.00 0.00 H ATOM 791 HD22 LEU A 412 3.560 5.154 -1.590 1.00 0.00 H ATOM 792 HD23 LEU A 412 3.538 6.776 -2.282 1.00 0.00 H ATOM 793 N GLY A 413 3.099 1.207 -3.982 1.00 0.00 N ATOM 794 CA GLY A 413 3.250 0.041 -3.128 1.00 0.00 C ATOM 795 C GLY A 413 2.803 -1.247 -3.794 1.00 0.00 C ATOM 796 O GLY A 413 1.607 -1.479 -3.976 1.00 0.00 O ATOM 797 H GLY A 413 2.290 1.318 -4.524 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.289 -0.054 -2.853 1.00 0.00 H ATOM 799 HA3 GLY A 413 2.666 0.191 -2.232 1.00 0.00 H ATOM 800 N THR A 414 3.768 -2.090 -4.148 1.00 0.00 N ATOM 801 CA THR A 414 3.481 -3.366 -4.787 1.00 0.00 C ATOM 802 C THR A 414 4.101 -4.510 -3.987 1.00 0.00 C ATOM 803 O THR A 414 5.244 -4.415 -3.541 1.00 0.00 O ATOM 804 CB THR A 414 4.026 -3.364 -6.214 1.00 0.00 C ATOM 805 OG1 THR A 414 3.311 -2.446 -7.021 1.00 0.00 O ATOM 806 CG2 THR A 414 3.962 -4.716 -6.892 1.00 0.00 C ATOM 807 H THR A 414 4.698 -1.850 -3.973 1.00 0.00 H ATOM 808 HA THR A 414 2.413 -3.492 -4.814 1.00 0.00 H ATOM 809 HB THR A 414 5.060 -3.054 -6.186 1.00 0.00 H ATOM 810 HG1 THR A 414 3.854 -2.186 -7.769 1.00 0.00 H ATOM 811 HG21 THR A 414 3.030 -5.201 -6.641 1.00 0.00 H ATOM 812 HG22 THR A 414 4.787 -5.327 -6.557 1.00 0.00 H ATOM 813 HG23 THR A 414 4.023 -4.586 -7.963 1.00 0.00 H ATOM 814 N GLY A 415 3.344 -5.588 -3.805 1.00 0.00 N ATOM 815 CA GLY A 415 3.854 -6.723 -3.055 1.00 0.00 C ATOM 816 C GLY A 415 2.961 -7.944 -3.144 1.00 0.00 C ATOM 817 O GLY A 415 1.742 -7.827 -3.271 1.00 0.00 O ATOM 818 H GLY A 415 2.438 -5.614 -4.180 1.00 0.00 H ATOM 819 HA2 GLY A 415 4.832 -6.979 -3.434 1.00 0.00 H ATOM 820 HA3 GLY A 415 3.949 -6.436 -2.017 1.00 0.00 H ATOM 821 N VAL A 416 3.575 -9.122 -3.071 1.00 0.00 N ATOM 822 CA VAL A 416 2.846 -10.379 -3.139 1.00 0.00 C ATOM 823 C VAL A 416 2.548 -10.905 -1.739 1.00 0.00 C ATOM 824 O VAL A 416 3.159 -10.474 -0.761 1.00 0.00 O ATOM 825 CB VAL A 416 3.650 -11.435 -3.915 1.00 0.00 C ATOM 826 CG1 VAL A 416 2.846 -12.713 -4.088 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.092 -10.887 -5.265 1.00 0.00 C ATOM 828 H VAL A 416 4.547 -9.148 -2.968 1.00 0.00 H ATOM 829 HA VAL A 416 1.917 -10.206 -3.659 1.00 0.00 H ATOM 830 HB VAL A 416 4.533 -11.666 -3.341 1.00 0.00 H ATOM 831 HG11 VAL A 416 3.332 -13.350 -4.812 1.00 0.00 H ATOM 832 HG12 VAL A 416 1.852 -12.469 -4.433 1.00 0.00 H ATOM 833 HG13 VAL A 416 2.782 -13.229 -3.141 1.00 0.00 H ATOM 834 HG21 VAL A 416 3.468 -11.303 -6.043 1.00 0.00 H ATOM 835 HG22 VAL A 416 5.121 -11.160 -5.445 1.00 0.00 H ATOM 836 HG23 VAL A 416 3.999 -9.811 -5.266 1.00 0.00 H ATOM 837 N GLY A 417 1.606 -11.837 -1.648 1.00 0.00 N ATOM 838 CA GLY A 417 1.247 -12.404 -0.362 1.00 0.00 C ATOM 839 C GLY A 417 0.443 -13.681 -0.493 1.00 0.00 C ATOM 840 O GLY A 417 -0.028 -14.016 -1.580 1.00 0.00 O ATOM 841 H GLY A 417 1.153 -12.143 -2.460 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.150 -12.616 0.191 1.00 0.00 H ATOM 843 HA3 GLY A 417 0.664 -11.679 0.186 1.00 0.00 H ATOM 844 N ARG A 418 0.282 -14.395 0.615 1.00 0.00 N ATOM 845 CA ARG A 418 -0.476 -15.641 0.616 1.00 0.00 C ATOM 846 C ARG A 418 -1.940 -15.382 0.274 1.00 0.00 C ATOM 847 O ARG A 418 -2.610 -16.230 -0.316 1.00 0.00 O ATOM 848 CB ARG A 418 -0.370 -16.327 1.979 1.00 0.00 C ATOM 849 CG ARG A 418 1.054 -16.686 2.370 1.00 0.00 C ATOM 850 CD ARG A 418 1.716 -17.570 1.325 1.00 0.00 C ATOM 851 NE ARG A 418 2.286 -18.779 1.914 1.00 0.00 N ATOM 852 CZ ARG A 418 3.391 -18.792 2.656 1.00 0.00 C ATOM 853 NH1 ARG A 418 4.048 -17.664 2.898 1.00 0.00 N ATOM 854 NH2 ARG A 418 3.841 -19.934 3.157 1.00 0.00 N ATOM 855 H ARG A 418 0.678 -14.076 1.452 1.00 0.00 H ATOM 856 HA ARG A 418 -0.051 -16.288 -0.137 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.773 -15.667 2.733 1.00 0.00 H ATOM 858 HB3 ARG A 418 -0.955 -17.236 1.958 1.00 0.00 H ATOM 859 HG2 ARG A 418 1.628 -15.777 2.472 1.00 0.00 H ATOM 860 HG3 ARG A 418 1.036 -17.210 3.313 1.00 0.00 H ATOM 861 HD2 ARG A 418 0.977 -17.855 0.590 1.00 0.00 H ATOM 862 HD3 ARG A 418 2.503 -17.009 0.843 1.00 0.00 H ATOM 863 HE ARG A 418 1.821 -19.626 1.749 1.00 0.00 H ATOM 864 HH12 ARG A 418 4.877 -17.680 3.458 1.00 0.00 H ATOM 865 HH22 ARG A 418 4.670 -19.944 3.715 1.00 0.00 H ATOM 866 N ASN A 419 -2.426 -14.203 0.648 1.00 0.00 N ATOM 867 CA ASN A 419 -3.809 -13.827 0.381 1.00 0.00 C ATOM 868 C ASN A 419 -3.955 -12.308 0.340 1.00 0.00 C ATOM 869 O ASN A 419 -2.962 -11.580 0.341 1.00 0.00 O ATOM 870 CB ASN A 419 -4.737 -14.422 1.443 1.00 0.00 C ATOM 871 CG ASN A 419 -4.432 -13.904 2.836 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.923 -12.797 3.004 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.746 -14.708 3.847 1.00 0.00 N ATOM 874 H ASN A 419 -1.841 -13.570 1.113 1.00 0.00 H ATOM 875 HA ASN A 419 -4.079 -14.227 -0.586 1.00 0.00 H ATOM 876 HB2 ASN A 419 -5.758 -14.171 1.202 1.00 0.00 H ATOM 877 HB3 ASN A 419 -4.625 -15.496 1.447 1.00 0.00 H ATOM 878 HD21 ASN A 419 -5.149 -15.576 3.639 1.00 0.00 H ATOM 879 HD22 ASN A 419 -4.560 -14.398 4.758 1.00 0.00 H ATOM 880 N ILE A 420 -5.197 -11.835 0.305 1.00 0.00 N ATOM 881 CA ILE A 420 -5.465 -10.403 0.263 1.00 0.00 C ATOM 882 C ILE A 420 -4.930 -9.705 1.510 1.00 0.00 C ATOM 883 O ILE A 420 -4.529 -8.543 1.458 1.00 0.00 O ATOM 884 CB ILE A 420 -6.972 -10.114 0.128 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.558 -10.890 -1.054 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.217 -8.620 -0.041 1.00 0.00 C ATOM 887 CD1 ILE A 420 -8.186 -12.207 -0.659 1.00 0.00 C ATOM 888 H ILE A 420 -5.948 -12.463 0.305 1.00 0.00 H ATOM 889 HA ILE A 420 -4.967 -9.999 -0.605 1.00 0.00 H ATOM 890 HB ILE A 420 -7.460 -10.433 1.035 1.00 0.00 H ATOM 891 HG12 ILE A 420 -8.319 -10.289 -1.529 1.00 0.00 H ATOM 892 HG13 ILE A 420 -6.772 -11.096 -1.765 1.00 0.00 H ATOM 893 HG21 ILE A 420 -7.460 -8.409 -1.072 1.00 0.00 H ATOM 894 HG22 ILE A 420 -6.327 -8.076 0.237 1.00 0.00 H ATOM 895 HG23 ILE A 420 -8.038 -8.316 0.591 1.00 0.00 H ATOM 896 HD11 ILE A 420 -9.222 -12.219 -0.962 1.00 0.00 H ATOM 897 HD12 ILE A 420 -8.122 -12.328 0.413 1.00 0.00 H ATOM 898 HD13 ILE A 420 -7.659 -13.015 -1.143 1.00 0.00 H ATOM 899 N LYS A 421 -4.924 -10.422 2.630 1.00 0.00 N ATOM 900 CA LYS A 421 -4.438 -9.867 3.889 1.00 0.00 C ATOM 901 C LYS A 421 -2.930 -9.658 3.846 1.00 0.00 C ATOM 902 O LYS A 421 -2.434 -8.563 4.114 1.00 0.00 O ATOM 903 CB LYS A 421 -4.802 -10.787 5.055 1.00 0.00 C ATOM 904 CG LYS A 421 -4.387 -10.241 6.411 1.00 0.00 C ATOM 905 CD LYS A 421 -4.725 -11.213 7.531 1.00 0.00 C ATOM 906 CE LYS A 421 -3.584 -11.333 8.529 1.00 0.00 C ATOM 907 NZ LYS A 421 -2.692 -12.484 8.217 1.00 0.00 N ATOM 908 H LYS A 421 -5.256 -11.344 2.610 1.00 0.00 H ATOM 909 HA LYS A 421 -4.914 -8.914 4.035 1.00 0.00 H ATOM 910 HB2 LYS A 421 -5.872 -10.936 5.062 1.00 0.00 H ATOM 911 HB3 LYS A 421 -4.317 -11.741 4.911 1.00 0.00 H ATOM 912 HG2 LYS A 421 -3.322 -10.068 6.407 1.00 0.00 H ATOM 913 HG3 LYS A 421 -4.905 -9.310 6.586 1.00 0.00 H ATOM 914 HD2 LYS A 421 -5.604 -10.860 8.047 1.00 0.00 H ATOM 915 HD3 LYS A 421 -4.922 -12.186 7.104 1.00 0.00 H ATOM 916 HE2 LYS A 421 -3.003 -10.423 8.503 1.00 0.00 H ATOM 917 HE3 LYS A 421 -3.999 -11.466 9.517 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -2.440 -12.479 7.208 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -3.173 -13.379 8.439 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -1.820 -12.424 8.781 1.00 0.00 H ATOM 921 N ILE A 422 -2.207 -10.716 3.505 1.00 0.00 N ATOM 922 CA ILE A 422 -0.752 -10.655 3.425 1.00 0.00 C ATOM 923 C ILE A 422 -0.308 -9.735 2.295 1.00 0.00 C ATOM 924 O ILE A 422 0.427 -8.772 2.515 1.00 0.00 O ATOM 925 CB ILE A 422 -0.140 -12.058 3.217 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.338 -12.916 4.468 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.343 -11.958 2.873 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.743 -13.454 4.619 1.00 0.00 C ATOM 929 H ILE A 422 -2.664 -11.557 3.303 1.00 0.00 H ATOM 930 HA ILE A 422 -0.387 -10.262 4.357 1.00 0.00 H ATOM 931 HB ILE A 422 -0.644 -12.525 2.386 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.336 -13.759 4.429 1.00 0.00 H ATOM 933 HG13 ILE A 422 -0.112 -12.321 5.342 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.754 -12.950 2.758 1.00 0.00 H ATOM 935 HG22 ILE A 422 1.862 -11.441 3.666 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.462 -11.410 1.948 1.00 0.00 H ATOM 937 HD11 ILE A 422 -2.403 -12.654 4.923 1.00 0.00 H ATOM 938 HD12 ILE A 422 -1.752 -14.232 5.368 1.00 0.00 H ATOM 939 HD13 ILE A 422 -2.077 -13.858 3.676 1.00 0.00 H ATOM 940 N ALA A 423 -0.756 -10.042 1.086 1.00 0.00 N ATOM 941 CA ALA A 423 -0.404 -9.250 -0.087 1.00 0.00 C ATOM 942 C ALA A 423 -0.642 -7.766 0.161 1.00 0.00 C ATOM 943 O ALA A 423 0.161 -6.921 -0.237 1.00 0.00 O ATOM 944 CB ALA A 423 -1.195 -9.720 -1.299 1.00 0.00 C ATOM 945 H ALA A 423 -1.334 -10.823 0.979 1.00 0.00 H ATOM 946 HA ALA A 423 0.644 -9.408 -0.287 1.00 0.00 H ATOM 947 HB1 ALA A 423 -2.210 -9.356 -1.229 1.00 0.00 H ATOM 948 HB2 ALA A 423 -1.200 -10.799 -1.330 1.00 0.00 H ATOM 949 HB3 ALA A 423 -0.737 -9.336 -2.199 1.00 0.00 H ATOM 950 N GLY A 424 -1.745 -7.457 0.831 1.00 0.00 N ATOM 951 CA GLY A 424 -2.067 -6.077 1.134 1.00 0.00 C ATOM 952 C GLY A 424 -1.030 -5.439 2.036 1.00 0.00 C ATOM 953 O GLY A 424 -0.629 -4.294 1.822 1.00 0.00 O ATOM 954 H GLY A 424 -2.341 -8.174 1.128 1.00 0.00 H ATOM 955 HA2 GLY A 424 -2.121 -5.518 0.211 1.00 0.00 H ATOM 956 HA3 GLY A 424 -3.027 -6.040 1.624 1.00 0.00 H ATOM 957 N ILE A 425 -0.587 -6.188 3.040 1.00 0.00 N ATOM 958 CA ILE A 425 0.417 -5.699 3.973 1.00 0.00 C ATOM 959 C ILE A 425 1.772 -5.577 3.285 1.00 0.00 C ATOM 960 O ILE A 425 2.548 -4.668 3.575 1.00 0.00 O ATOM 961 CB ILE A 425 0.550 -6.632 5.194 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.794 -6.759 5.915 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.621 -6.122 6.147 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.909 -8.005 6.765 1.00 0.00 C ATOM 965 H ILE A 425 -0.940 -7.096 3.153 1.00 0.00 H ATOM 966 HA ILE A 425 0.108 -4.725 4.319 1.00 0.00 H ATOM 967 HB ILE A 425 0.851 -7.607 4.841 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.930 -5.903 6.561 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.587 -6.780 5.183 1.00 0.00 H ATOM 970 HG21 ILE A 425 2.557 -6.021 5.615 1.00 0.00 H ATOM 971 HG22 ILE A 425 1.744 -6.822 6.960 1.00 0.00 H ATOM 972 HG23 ILE A 425 1.326 -5.161 6.540 1.00 0.00 H ATOM 973 HD11 ILE A 425 -1.910 -8.076 7.165 1.00 0.00 H ATOM 974 HD12 ILE A 425 -0.199 -7.953 7.578 1.00 0.00 H ATOM 975 HD13 ILE A 425 -0.701 -8.874 6.159 1.00 0.00 H ATOM 976 N ARG A 426 2.044 -6.498 2.367 1.00 0.00 N ATOM 977 CA ARG A 426 3.300 -6.494 1.631 1.00 0.00 C ATOM 978 C ARG A 426 3.373 -5.286 0.703 1.00 0.00 C ATOM 979 O ARG A 426 4.405 -4.621 0.612 1.00 0.00 O ATOM 980 CB ARG A 426 3.454 -7.788 0.828 1.00 0.00 C ATOM 981 CG ARG A 426 4.764 -8.515 1.093 1.00 0.00 C ATOM 982 CD ARG A 426 5.538 -8.763 -0.192 1.00 0.00 C ATOM 983 NE ARG A 426 6.497 -9.856 -0.050 1.00 0.00 N ATOM 984 CZ ARG A 426 7.232 -10.332 -1.052 1.00 0.00 C ATOM 985 NH1 ARG A 426 7.120 -9.816 -2.270 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.080 -11.328 -0.837 1.00 0.00 N ATOM 987 H ARG A 426 1.381 -7.195 2.178 1.00 0.00 H ATOM 988 HA ARG A 426 4.102 -6.427 2.349 1.00 0.00 H ATOM 989 HB2 ARG A 426 2.642 -8.452 1.081 1.00 0.00 H ATOM 990 HB3 ARG A 426 3.402 -7.556 -0.225 1.00 0.00 H ATOM 991 HG2 ARG A 426 5.370 -7.914 1.755 1.00 0.00 H ATOM 992 HG3 ARG A 426 4.549 -9.464 1.563 1.00 0.00 H ATOM 993 HD2 ARG A 426 4.839 -9.012 -0.976 1.00 0.00 H ATOM 994 HD3 ARG A 426 6.070 -7.862 -0.457 1.00 0.00 H ATOM 995 HE ARG A 426 6.601 -10.255 0.840 1.00 0.00 H ATOM 996 HH12 ARG A 426 7.674 -10.179 -3.019 1.00 0.00 H ATOM 997 HH22 ARG A 426 8.631 -11.687 -1.590 1.00 0.00 H ATOM 998 N ALA A 427 2.267 -5.007 0.024 1.00 0.00 N ATOM 999 CA ALA A 427 2.200 -3.874 -0.891 1.00 0.00 C ATOM 1000 C ALA A 427 2.432 -2.568 -0.142 1.00 0.00 C ATOM 1001 O ALA A 427 3.290 -1.769 -0.515 1.00 0.00 O ATOM 1002 CB ALA A 427 0.860 -3.848 -1.609 1.00 0.00 C ATOM 1003 H ALA A 427 1.476 -5.573 0.146 1.00 0.00 H ATOM 1004 HA ALA A 427 2.978 -3.994 -1.627 1.00 0.00 H ATOM 1005 HB1 ALA A 427 0.916 -4.462 -2.497 1.00 0.00 H ATOM 1006 HB2 ALA A 427 0.620 -2.833 -1.889 1.00 0.00 H ATOM 1007 HB3 ALA A 427 0.092 -4.233 -0.954 1.00 0.00 H ATOM 1008 N ALA A 428 1.669 -2.369 0.925 1.00 0.00 N ATOM 1009 CA ALA A 428 1.799 -1.169 1.743 1.00 0.00 C ATOM 1010 C ALA A 428 3.199 -1.082 2.328 1.00 0.00 C ATOM 1011 O ALA A 428 3.786 -0.004 2.415 1.00 0.00 O ATOM 1012 CB ALA A 428 0.758 -1.168 2.854 1.00 0.00 C ATOM 1013 H ALA A 428 1.013 -3.051 1.174 1.00 0.00 H ATOM 1014 HA ALA A 428 1.627 -0.309 1.111 1.00 0.00 H ATOM 1015 HB1 ALA A 428 -0.188 -1.507 2.460 1.00 0.00 H ATOM 1016 HB2 ALA A 428 0.649 -0.167 3.243 1.00 0.00 H ATOM 1017 HB3 ALA A 428 1.077 -1.830 3.645 1.00 0.00 H ATOM 1018 N GLU A 429 3.733 -2.235 2.716 1.00 0.00 N ATOM 1019 CA GLU A 429 5.073 -2.301 3.280 1.00 0.00 C ATOM 1020 C GLU A 429 6.102 -1.890 2.237 1.00 0.00 C ATOM 1021 O GLU A 429 7.094 -1.232 2.548 1.00 0.00 O ATOM 1022 CB GLU A 429 5.371 -3.712 3.789 1.00 0.00 C ATOM 1023 CG GLU A 429 5.037 -3.910 5.258 1.00 0.00 C ATOM 1024 CD GLU A 429 5.556 -5.225 5.803 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.790 -5.423 5.803 1.00 0.00 O ATOM 1026 OE2 GLU A 429 4.730 -6.059 6.230 1.00 0.00 O ATOM 1027 H GLU A 429 3.214 -3.060 2.609 1.00 0.00 H ATOM 1028 HA GLU A 429 5.121 -1.610 4.108 1.00 0.00 H ATOM 1029 HB2 GLU A 429 4.793 -4.419 3.212 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.421 -3.920 3.649 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.479 -3.103 5.825 1.00 0.00 H ATOM 1032 HG3 GLU A 429 3.964 -3.886 5.376 1.00 0.00 H ATOM 1033 N ASN A 430 5.846 -2.274 0.990 1.00 0.00 N ATOM 1034 CA ASN A 430 6.737 -1.935 -0.111 1.00 0.00 C ATOM 1035 C ASN A 430 6.729 -0.429 -0.345 1.00 0.00 C ATOM 1036 O ASN A 430 7.738 0.157 -0.736 1.00 0.00 O ATOM 1037 CB ASN A 430 6.313 -2.671 -1.384 1.00 0.00 C ATOM 1038 CG ASN A 430 7.208 -3.855 -1.693 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.397 -4.739 -0.859 1.00 0.00 O ATOM 1040 ND2 ASN A 430 7.766 -3.876 -2.898 1.00 0.00 N ATOM 1041 H ASN A 430 5.032 -2.787 0.805 1.00 0.00 H ATOM 1042 HA ASN A 430 7.736 -2.242 0.161 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.301 -3.031 -1.267 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.351 -1.986 -2.220 1.00 0.00 H ATOM 1045 HD21 ASN A 430 7.571 -3.137 -3.512 1.00 0.00 H ATOM 1046 HD22 ASN A 430 8.350 -4.630 -3.125 1.00 0.00 H ATOM 1047 N ALA A 431 5.579 0.190 -0.093 1.00 0.00 N ATOM 1048 CA ALA A 431 5.428 1.627 -0.262 1.00 0.00 C ATOM 1049 C ALA A 431 5.988 2.370 0.946 1.00 0.00 C ATOM 1050 O ALA A 431 6.496 3.485 0.823 1.00 0.00 O ATOM 1051 CB ALA A 431 3.964 1.984 -0.473 1.00 0.00 C ATOM 1052 H ALA A 431 4.813 -0.336 0.222 1.00 0.00 H ATOM 1053 HA ALA A 431 5.979 1.922 -1.144 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.341 1.256 0.026 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.743 1.984 -1.530 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.770 2.964 -0.064 1.00 0.00 H ATOM 1057 N LEU A 432 5.895 1.739 2.113 1.00 0.00 N ATOM 1058 CA LEU A 432 6.395 2.332 3.347 1.00 0.00 C ATOM 1059 C LEU A 432 7.907 2.152 3.464 1.00 0.00 C ATOM 1060 O LEU A 432 8.572 2.878 4.204 1.00 0.00 O ATOM 1061 CB LEU A 432 5.698 1.703 4.557 1.00 0.00 C ATOM 1062 CG LEU A 432 4.200 1.996 4.668 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.463 0.807 5.266 1.00 0.00 C ATOM 1064 CD2 LEU A 432 3.964 3.244 5.503 1.00 0.00 C ATOM 1065 H LEU A 432 5.482 0.850 2.144 1.00 0.00 H ATOM 1066 HA LEU A 432 6.170 3.387 3.323 1.00 0.00 H ATOM 1067 HB2 LEU A 432 5.832 0.631 4.504 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.180 2.065 5.452 1.00 0.00 H ATOM 1069 HG LEU A 432 3.800 2.174 3.680 1.00 0.00 H ATOM 1070 HD11 LEU A 432 2.407 1.029 5.323 1.00 0.00 H ATOM 1071 HD12 LEU A 432 3.843 0.610 6.257 1.00 0.00 H ATOM 1072 HD13 LEU A 432 3.615 -0.061 4.642 1.00 0.00 H ATOM 1073 HD21 LEU A 432 4.339 3.085 6.503 1.00 0.00 H ATOM 1074 HD22 LEU A 432 2.905 3.454 5.546 1.00 0.00 H ATOM 1075 HD23 LEU A 432 4.479 4.081 5.055 1.00 0.00 H ATOM 1076 N ARG A 433 8.446 1.180 2.730 1.00 0.00 N ATOM 1077 CA ARG A 433 9.878 0.907 2.753 1.00 0.00 C ATOM 1078 C ARG A 433 10.678 2.135 2.336 1.00 0.00 C ATOM 1079 O ARG A 433 11.631 2.529 3.009 1.00 0.00 O ATOM 1080 CB ARG A 433 10.208 -0.267 1.827 1.00 0.00 C ATOM 1081 CG ARG A 433 10.229 -1.614 2.532 1.00 0.00 C ATOM 1082 CD ARG A 433 10.985 -2.654 1.720 1.00 0.00 C ATOM 1083 NE ARG A 433 10.607 -2.629 0.309 1.00 0.00 N ATOM 1084 CZ ARG A 433 11.353 -3.140 -0.668 1.00 0.00 C ATOM 1085 NH1 ARG A 433 12.515 -3.721 -0.393 1.00 0.00 N ATOM 1086 NH2 ARG A 433 10.936 -3.071 -1.925 1.00 0.00 N ATOM 1087 H ARG A 433 7.865 0.634 2.160 1.00 0.00 H ATOM 1088 HA ARG A 433 10.148 0.644 3.761 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.467 -0.308 1.042 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.179 -0.101 1.385 1.00 0.00 H ATOM 1091 HG2 ARG A 433 10.711 -1.500 3.491 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.212 -1.950 2.676 1.00 0.00 H ATOM 1093 HD2 ARG A 433 12.044 -2.456 1.803 1.00 0.00 H ATOM 1094 HD3 ARG A 433 10.769 -3.633 2.124 1.00 0.00 H ATOM 1095 HE ARG A 433 9.753 -2.207 0.076 1.00 0.00 H ATOM 1096 HH12 ARG A 433 13.070 -4.102 -1.131 1.00 0.00 H ATOM 1097 HH22 ARG A 433 11.496 -3.455 -2.659 1.00 0.00 H ATOM 1098 N ASP A 434 10.284 2.731 1.219 1.00 0.00 N ATOM 1099 CA ASP A 434 10.960 3.916 0.700 1.00 0.00 C ATOM 1100 C ASP A 434 10.916 5.058 1.709 1.00 0.00 C ATOM 1101 O ASP A 434 10.028 5.908 1.659 1.00 0.00 O ATOM 1102 CB ASP A 434 10.319 4.358 -0.617 1.00 0.00 C ATOM 1103 CG ASP A 434 10.710 3.466 -1.779 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.925 3.321 -2.033 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.803 2.914 -2.435 1.00 0.00 O ATOM 1106 H ASP A 434 9.520 2.365 0.730 1.00 0.00 H ATOM 1107 HA ASP A 434 11.992 3.653 0.516 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.245 4.331 -0.514 1.00 0.00 H ATOM 1109 HB3 ASP A 434 10.631 5.367 -0.840 1.00 0.00 H ATOM 1110 N LYS A 435 11.881 5.072 2.623 1.00 0.00 N ATOM 1111 CA LYS A 435 11.952 6.112 3.644 1.00 0.00 C ATOM 1112 C LYS A 435 12.073 7.492 3.008 1.00 0.00 C ATOM 1113 O LYS A 435 11.552 8.476 3.533 1.00 0.00 O ATOM 1114 CB LYS A 435 13.137 5.859 4.577 1.00 0.00 C ATOM 1115 CG LYS A 435 12.760 5.134 5.859 1.00 0.00 C ATOM 1116 CD LYS A 435 11.677 5.879 6.623 1.00 0.00 C ATOM 1117 CE LYS A 435 11.938 5.864 8.121 1.00 0.00 C ATOM 1118 NZ LYS A 435 12.458 7.171 8.608 1.00 0.00 N ATOM 1119 H LYS A 435 12.561 4.367 2.610 1.00 0.00 H ATOM 1120 HA LYS A 435 11.039 6.073 4.219 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.872 5.264 4.055 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.579 6.808 4.844 1.00 0.00 H ATOM 1123 HG2 LYS A 435 12.397 4.148 5.609 1.00 0.00 H ATOM 1124 HG3 LYS A 435 13.637 5.049 6.484 1.00 0.00 H ATOM 1125 HD2 LYS A 435 11.651 6.904 6.283 1.00 0.00 H ATOM 1126 HD3 LYS A 435 10.724 5.409 6.427 1.00 0.00 H ATOM 1127 HE2 LYS A 435 11.013 5.642 8.631 1.00 0.00 H ATOM 1128 HE3 LYS A 435 12.663 5.093 8.339 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 13.422 7.327 8.252 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 12.477 7.183 9.647 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 11.847 7.945 8.274 1.00 0.00 H ATOM 1132 N LYS A 436 12.759 7.556 1.871 1.00 0.00 N ATOM 1133 CA LYS A 436 12.942 8.815 1.162 1.00 0.00 C ATOM 1134 C LYS A 436 11.620 9.304 0.593 1.00 0.00 C ATOM 1135 O LYS A 436 11.204 10.437 0.836 1.00 0.00 O ATOM 1136 CB LYS A 436 13.965 8.649 0.038 1.00 0.00 C ATOM 1137 CG LYS A 436 15.302 8.095 0.506 1.00 0.00 C ATOM 1138 CD LYS A 436 15.339 6.577 0.415 1.00 0.00 C ATOM 1139 CE LYS A 436 16.458 6.098 -0.498 1.00 0.00 C ATOM 1140 NZ LYS A 436 16.424 4.622 -0.693 1.00 0.00 N ATOM 1141 H LYS A 436 13.146 6.736 1.500 1.00 0.00 H ATOM 1142 HA LYS A 436 13.308 9.542 1.867 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.560 7.974 -0.702 1.00 0.00 H ATOM 1144 HB3 LYS A 436 14.138 9.611 -0.420 1.00 0.00 H ATOM 1145 HG2 LYS A 436 16.086 8.503 -0.113 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.461 8.389 1.533 1.00 0.00 H ATOM 1147 HD2 LYS A 436 15.497 6.170 1.403 1.00 0.00 H ATOM 1148 HD3 LYS A 436 14.394 6.224 0.026 1.00 0.00 H ATOM 1149 HE2 LYS A 436 16.353 6.581 -1.458 1.00 0.00 H ATOM 1150 HE3 LYS A 436 17.406 6.373 -0.059 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 17.008 4.153 0.028 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 16.792 4.378 -1.634 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 15.447 4.274 -0.614 1.00 0.00 H ATOM 1154 N MET A 437 10.962 8.435 -0.162 1.00 0.00 N ATOM 1155 CA MET A 437 9.678 8.766 -0.765 1.00 0.00 C ATOM 1156 C MET A 437 8.630 9.005 0.314 1.00 0.00 C ATOM 1157 O MET A 437 7.734 9.833 0.153 1.00 0.00 O ATOM 1158 CB MET A 437 9.223 7.641 -1.698 1.00 0.00 C ATOM 1159 CG MET A 437 7.889 7.912 -2.374 1.00 0.00 C ATOM 1160 SD MET A 437 8.079 8.580 -4.039 1.00 0.00 S ATOM 1161 CE MET A 437 8.757 10.199 -3.678 1.00 0.00 C ATOM 1162 H MET A 437 11.347 7.548 -0.310 1.00 0.00 H ATOM 1163 HA MET A 437 9.803 9.671 -1.338 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.970 7.501 -2.465 1.00 0.00 H ATOM 1165 HB3 MET A 437 9.132 6.729 -1.126 1.00 0.00 H ATOM 1166 HG2 MET A 437 7.337 6.987 -2.435 1.00 0.00 H ATOM 1167 HG3 MET A 437 7.335 8.622 -1.777 1.00 0.00 H ATOM 1168 HE1 MET A 437 9.829 10.124 -3.573 1.00 0.00 H ATOM 1169 HE2 MET A 437 8.330 10.571 -2.758 1.00 0.00 H ATOM 1170 HE3 MET A 437 8.520 10.876 -4.485 1.00 0.00 H ATOM 1171 N LEU A 438 8.753 8.276 1.419 1.00 0.00 N ATOM 1172 CA LEU A 438 7.819 8.413 2.530 1.00 0.00 C ATOM 1173 C LEU A 438 8.058 9.723 3.271 1.00 0.00 C ATOM 1174 O LEU A 438 7.123 10.339 3.783 1.00 0.00 O ATOM 1175 CB LEU A 438 7.959 7.233 3.493 1.00 0.00 C ATOM 1176 CG LEU A 438 6.687 6.866 4.258 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.136 8.081 4.988 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.645 6.292 3.310 1.00 0.00 C ATOM 1179 H LEU A 438 9.492 7.635 1.491 1.00 0.00 H ATOM 1180 HA LEU A 438 6.819 8.420 2.124 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.276 6.369 2.927 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.729 7.471 4.212 1.00 0.00 H ATOM 1183 HG LEU A 438 6.922 6.112 4.994 1.00 0.00 H ATOM 1184 HD11 LEU A 438 5.571 7.756 5.848 1.00 0.00 H ATOM 1185 HD12 LEU A 438 5.493 8.639 4.324 1.00 0.00 H ATOM 1186 HD13 LEU A 438 6.953 8.709 5.310 1.00 0.00 H ATOM 1187 HD21 LEU A 438 5.499 6.971 2.482 1.00 0.00 H ATOM 1188 HD22 LEU A 438 4.712 6.162 3.838 1.00 0.00 H ATOM 1189 HD23 LEU A 438 5.985 5.338 2.936 1.00 0.00 H ATOM 1190 N ASP A 439 9.317 10.147 3.319 1.00 0.00 N ATOM 1191 CA ASP A 439 9.682 11.387 3.993 1.00 0.00 C ATOM 1192 C ASP A 439 9.121 12.590 3.243 1.00 0.00 C ATOM 1193 O ASP A 439 8.659 13.555 3.853 1.00 0.00 O ATOM 1194 CB ASP A 439 11.202 11.504 4.108 1.00 0.00 C ATOM 1195 CG ASP A 439 11.626 12.563 5.107 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.622 12.271 6.321 1.00 0.00 O ATOM 1197 OD2 ASP A 439 11.964 13.685 4.674 1.00 0.00 O ATOM 1198 H ASP A 439 10.017 9.613 2.889 1.00 0.00 H ATOM 1199 HA ASP A 439 9.254 11.364 4.982 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.606 10.554 4.426 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.612 11.760 3.142 1.00 0.00 H ATOM 1202 N PHE A 440 9.161 12.522 1.918 1.00 0.00 N ATOM 1203 CA PHE A 440 8.652 13.605 1.082 1.00 0.00 C ATOM 1204 C PHE A 440 7.159 13.807 1.314 1.00 0.00 C ATOM 1205 O PHE A 440 6.675 14.939 1.359 1.00 0.00 O ATOM 1206 CB PHE A 440 8.916 13.305 -0.394 1.00 0.00 C ATOM 1207 CG PHE A 440 9.536 14.455 -1.138 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.804 14.906 -0.809 1.00 0.00 C ATOM 1209 CD2 PHE A 440 8.849 15.084 -2.164 1.00 0.00 C ATOM 1210 CE1 PHE A 440 11.377 15.963 -1.491 1.00 0.00 C ATOM 1211 CE2 PHE A 440 9.417 16.141 -2.849 1.00 0.00 C ATOM 1212 CZ PHE A 440 10.682 16.581 -2.512 1.00 0.00 C ATOM 1213 H PHE A 440 9.538 11.724 1.491 1.00 0.00 H ATOM 1214 HA PHE A 440 9.174 14.509 1.356 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.586 12.463 -0.469 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.981 13.060 -0.877 1.00 0.00 H ATOM 1217 HD1 PHE A 440 11.348 14.422 -0.011 1.00 0.00 H ATOM 1218 HD2 PHE A 440 7.860 14.741 -2.428 1.00 0.00 H ATOM 1219 HE1 PHE A 440 12.366 16.305 -1.225 1.00 0.00 H ATOM 1220 HE2 PHE A 440 8.872 16.623 -3.648 1.00 0.00 H ATOM 1221 HZ PHE A 440 11.128 17.407 -3.046 1.00 0.00 H ATOM 1222 N TYR A 441 6.435 12.703 1.471 1.00 0.00 N ATOM 1223 CA TYR A 441 5.002 12.755 1.710 1.00 0.00 C ATOM 1224 C TYR A 441 4.729 13.068 3.169 1.00 0.00 C ATOM 1225 O TYR A 441 3.865 13.878 3.490 1.00 0.00 O ATOM 1226 CB TYR A 441 4.348 11.428 1.326 1.00 0.00 C ATOM 1227 CG TYR A 441 3.972 11.333 -0.136 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.894 10.912 -1.086 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.692 11.661 -0.564 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.552 10.823 -2.422 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.341 11.574 -1.898 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.274 11.154 -2.822 1.00 0.00 C ATOM 1233 OH TYR A 441 2.929 11.065 -4.152 1.00 0.00 O ATOM 1234 H TYR A 441 6.879 11.831 1.435 1.00 0.00 H ATOM 1235 HA TYR A 441 4.587 13.545 1.104 1.00 0.00 H ATOM 1236 HB2 TYR A 441 5.032 10.622 1.543 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.450 11.299 1.909 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.892 10.655 -0.768 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.964 11.990 0.162 1.00 0.00 H ATOM 1240 HE1 TYR A 441 5.283 10.492 -3.144 1.00 0.00 H ATOM 1241 HE2 TYR A 441 1.341 11.833 -2.211 1.00 0.00 H ATOM 1242 HH TYR A 441 2.697 11.936 -4.481 1.00 0.00 H ATOM 1243 N ALA A 442 5.482 12.425 4.051 1.00 0.00 N ATOM 1244 CA ALA A 442 5.326 12.645 5.480 1.00 0.00 C ATOM 1245 C ALA A 442 5.463 14.125 5.820 1.00 0.00 C ATOM 1246 O ALA A 442 4.882 14.604 6.794 1.00 0.00 O ATOM 1247 CB ALA A 442 6.341 11.821 6.259 1.00 0.00 C ATOM 1248 H ALA A 442 6.159 11.795 3.731 1.00 0.00 H ATOM 1249 HA ALA A 442 4.338 12.315 5.757 1.00 0.00 H ATOM 1250 HB1 ALA A 442 6.478 12.252 7.240 1.00 0.00 H ATOM 1251 HB2 ALA A 442 7.283 11.818 5.731 1.00 0.00 H ATOM 1252 HB3 ALA A 442 5.981 10.808 6.359 1.00 0.00 H ATOM 1253 N LYS A 443 6.224 14.850 5.004 1.00 0.00 N ATOM 1254 CA LYS A 443 6.422 16.279 5.214 1.00 0.00 C ATOM 1255 C LYS A 443 5.300 17.084 4.559 1.00 0.00 C ATOM 1256 O LYS A 443 5.232 18.304 4.705 1.00 0.00 O ATOM 1257 CB LYS A 443 7.776 16.719 4.655 1.00 0.00 C ATOM 1258 CG LYS A 443 8.280 18.029 5.240 1.00 0.00 C ATOM 1259 CD LYS A 443 9.179 17.792 6.443 1.00 0.00 C ATOM 1260 CE LYS A 443 8.419 17.957 7.750 1.00 0.00 C ATOM 1261 NZ LYS A 443 8.820 19.195 8.473 1.00 0.00 N ATOM 1262 H LYS A 443 6.655 14.414 4.238 1.00 0.00 H ATOM 1263 HA LYS A 443 6.402 16.464 6.278 1.00 0.00 H ATOM 1264 HB2 LYS A 443 8.506 15.951 4.867 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.691 16.836 3.585 1.00 0.00 H ATOM 1266 HG2 LYS A 443 8.839 18.558 4.483 1.00 0.00 H ATOM 1267 HG3 LYS A 443 7.432 18.624 5.546 1.00 0.00 H ATOM 1268 HD2 LYS A 443 9.574 16.789 6.394 1.00 0.00 H ATOM 1269 HD3 LYS A 443 9.992 18.503 6.416 1.00 0.00 H ATOM 1270 HE2 LYS A 443 7.362 18.003 7.535 1.00 0.00 H ATOM 1271 HE3 LYS A 443 8.620 17.102 8.378 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 9.539 18.973 9.191 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 7.996 19.617 8.945 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 9.215 19.888 7.805 1.00 0.00 H ATOM 1275 N GLN A 444 4.416 16.391 3.845 1.00 0.00 N ATOM 1276 CA GLN A 444 3.292 17.031 3.180 1.00 0.00 C ATOM 1277 C GLN A 444 1.985 16.598 3.826 1.00 0.00 C ATOM 1278 O GLN A 444 1.118 17.421 4.114 1.00 0.00 O ATOM 1279 CB GLN A 444 3.284 16.687 1.689 1.00 0.00 C ATOM 1280 CG GLN A 444 4.501 17.202 0.940 1.00 0.00 C ATOM 1281 CD GLN A 444 4.620 18.713 0.987 1.00 0.00 C ATOM 1282 OE1 GLN A 444 5.654 19.253 1.381 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.558 19.403 0.588 1.00 0.00 N ATOM 1284 H GLN A 444 4.517 15.424 3.770 1.00 0.00 H ATOM 1285 HA GLN A 444 3.402 18.094 3.298 1.00 0.00 H ATOM 1286 HB2 GLN A 444 3.248 15.612 1.580 1.00 0.00 H ATOM 1287 HB3 GLN A 444 2.401 17.116 1.238 1.00 0.00 H ATOM 1288 HG2 GLN A 444 5.388 16.773 1.380 1.00 0.00 H ATOM 1289 HG3 GLN A 444 4.429 16.894 -0.094 1.00 0.00 H ATOM 1290 HE21 GLN A 444 2.769 18.905 0.288 1.00 0.00 H ATOM 1291 HE22 GLN A 444 3.608 20.382 0.609 1.00 0.00 H ATOM 1292 N ARG A 445 1.858 15.296 4.061 1.00 0.00 N ATOM 1293 CA ARG A 445 0.661 14.748 4.688 1.00 0.00 C ATOM 1294 C ARG A 445 0.560 15.208 6.136 1.00 0.00 C ATOM 1295 O ARG A 445 -0.486 15.680 6.581 1.00 0.00 O ATOM 1296 CB ARG A 445 0.679 13.219 4.628 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.706 12.593 4.670 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.745 11.386 5.594 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.985 11.328 6.366 1.00 0.00 N ATOM 1300 CZ ARG A 445 -2.257 12.131 7.392 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -1.382 13.054 7.772 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -3.407 12.011 8.040 1.00 0.00 N ATOM 1303 H ARG A 445 2.591 14.692 3.812 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.195 15.113 4.147 1.00 0.00 H ATOM 1305 HB2 ARG A 445 1.160 12.913 3.710 1.00 0.00 H ATOM 1306 HB3 ARG A 445 1.248 12.844 5.466 1.00 0.00 H ATOM 1307 HG2 ARG A 445 -1.411 13.328 5.027 1.00 0.00 H ATOM 1308 HG3 ARG A 445 -0.979 12.282 3.673 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -0.663 10.489 4.997 1.00 0.00 H ATOM 1310 HD3 ARG A 445 0.091 11.441 6.276 1.00 0.00 H ATOM 1311 HE ARG A 445 -2.648 10.656 6.106 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -1.593 13.654 8.544 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -3.613 12.614 8.811 1.00 0.00 H ATOM 1314 N ALA A 446 1.662 15.073 6.861 1.00 0.00 N ATOM 1315 CA ALA A 446 1.716 15.477 8.260 1.00 0.00 C ATOM 1316 C ALA A 446 1.771 16.995 8.386 1.00 0.00 C ATOM 1317 O ALA A 446 1.350 17.561 9.394 1.00 0.00 O ATOM 1318 CB ALA A 446 2.921 14.846 8.942 1.00 0.00 C ATOM 1319 H ALA A 446 2.461 14.694 6.442 1.00 0.00 H ATOM 1320 HA ALA A 446 0.822 15.115 8.748 1.00 0.00 H ATOM 1321 HB1 ALA A 446 2.826 14.956 10.013 1.00 0.00 H ATOM 1322 HB2 ALA A 446 3.822 15.339 8.609 1.00 0.00 H ATOM 1323 HB3 ALA A 446 2.970 13.798 8.691 1.00 0.00 H