USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 682 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 447 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 482 MET CE :methyl 163:sc= -2.65! (180deg=-2.87!) USER MOD Set 2.1: A 442 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 445 THR OG1 : rot 180:sc= 0.0418 USER MOD Set 3.1: A 415 THR OG1 : rot -160:sc= 0.0101 USER MOD Set 3.2: A 458 LYS NZ :NH3+ -165:sc= 0.0108 (180deg=0) USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 ASN : amide:sc= -5.14! C(o=-5.1!,f=-12!) USER MOD Single : A 406 CYS SG : rot -67:sc= -0.787 USER MOD Single : A 420 SER OG : rot 105:sc= 1.03 USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD Single : A 433 TYR OH : rot 180:sc= -0.0751 USER MOD Single : A 436 LYS NZ :NH3+ -159:sc= -0.0399 (180deg=-0.268) USER MOD Single : A 438 THR OG1 : rot 180:sc= 0 USER MOD Single : A 440 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 443 LYS NZ :NH3+ -152:sc= -0.163 (180deg=-0.881) USER MOD Single : A 444 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.129) USER MOD Single : A 446 ASN : amide:sc= -5.99! C(o=-6!,f=-5.2!) USER MOD Single : A 450 MET CE :methyl 163:sc= -3.53! (180deg=-3.81!) USER MOD Single : A 454 SER OG : rot 108:sc= -0.192! USER MOD Single : A 456 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 457 SER OG : rot 180:sc= -0.112 USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 461 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0492) USER MOD Single : A 467 THR OG1 : rot 180:sc= 0 USER MOD Single : A 468 LYS NZ :NH3+ -167:sc=-0.00299 (180deg=-0.111) USER MOD Single : A 477 ASN : amide:sc= -1.86 K(o=-1.9,f=-4.3!) USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.503 USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 172 N ILE A 399 -0.658 13.161 7.038 1.00 0.00 N ATOM 173 CA ILE A 399 0.463 12.752 6.200 1.00 0.00 C ATOM 174 C ILE A 399 1.792 12.973 6.914 1.00 0.00 C ATOM 175 O ILE A 399 2.128 14.084 7.324 1.00 0.00 O ATOM 176 CB ILE A 399 0.476 13.520 4.865 1.00 0.00 C ATOM 177 CG1 ILE A 399 -0.843 13.313 4.119 1.00 0.00 C ATOM 178 CG2 ILE A 399 1.651 13.072 4.008 1.00 0.00 C ATOM 179 CD1 ILE A 399 -1.088 11.877 3.712 1.00 0.00 C ATOM 0 HA ILE A 399 0.335 11.689 5.997 1.00 0.00 H new ATOM 0 HB ILE A 399 0.589 14.583 5.076 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -1.665 13.648 4.751 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -0.850 13.941 3.228 1.00 0.00 H new ATOM 0 HG21 ILE A 399 1.647 13.624 3.068 1.00 0.00 H new ATOM 0 HG22 ILE A 399 2.583 13.266 4.538 1.00 0.00 H new ATOM 0 HG23 ILE A 399 1.566 12.005 3.803 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -2.041 11.805 3.188 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -0.286 11.543 3.054 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -1.114 11.246 4.601 1.00 0.00 H new ATOM 191 N PRO A 400 2.569 11.890 7.065 1.00 0.00 N ATOM 192 CA PRO A 400 3.876 11.939 7.727 1.00 0.00 C ATOM 193 C PRO A 400 4.915 12.690 6.903 1.00 0.00 C ATOM 194 O PRO A 400 5.243 12.292 5.785 1.00 0.00 O ATOM 195 CB PRO A 400 4.262 10.464 7.859 1.00 0.00 C ATOM 196 CG PRO A 400 3.521 9.778 6.763 1.00 0.00 C ATOM 197 CD PRO A 400 2.231 10.534 6.600 1.00 0.00 C ATOM 0 HA PRO A 400 3.831 12.469 8.679 1.00 0.00 H new ATOM 0 HB2 PRO A 400 5.338 10.326 7.756 1.00 0.00 H new ATOM 0 HB3 PRO A 400 3.982 10.067 8.835 1.00 0.00 H new ATOM 0 HG2 PRO A 400 4.097 9.785 5.838 1.00 0.00 H new ATOM 0 HG3 PRO A 400 3.333 8.734 7.013 1.00 0.00 H new ATOM 0 HD2 PRO A 400 1.895 10.537 5.563 1.00 0.00 H new ATOM 0 HD3 PRO A 400 1.430 10.094 7.193 1.00 0.00 H new ATOM 205 N LYS A 401 5.432 13.780 7.461 1.00 0.00 N ATOM 206 CA LYS A 401 6.436 14.587 6.779 1.00 0.00 C ATOM 207 C LYS A 401 7.730 13.801 6.591 1.00 0.00 C ATOM 208 O LYS A 401 8.497 13.614 7.535 1.00 0.00 O ATOM 209 CB LYS A 401 6.715 15.867 7.570 1.00 0.00 C ATOM 210 CG LYS A 401 7.601 16.856 6.833 1.00 0.00 C ATOM 211 CD LYS A 401 6.802 17.700 5.855 1.00 0.00 C ATOM 212 CE LYS A 401 6.183 18.910 6.538 1.00 0.00 C ATOM 213 NZ LYS A 401 4.935 19.353 5.857 1.00 0.00 N ATOM 0 H LYS A 401 5.171 14.125 8.385 1.00 0.00 H new ATOM 0 HA LYS A 401 6.046 14.852 5.796 1.00 0.00 H new ATOM 0 HB2 LYS A 401 5.768 16.350 7.810 1.00 0.00 H new ATOM 0 HB3 LYS A 401 7.188 15.604 8.516 1.00 0.00 H new ATOM 0 HG2 LYS A 401 8.099 17.506 7.553 1.00 0.00 H new ATOM 0 HG3 LYS A 401 8.381 16.317 6.296 1.00 0.00 H new ATOM 0 HD2 LYS A 401 7.451 18.031 5.044 1.00 0.00 H new ATOM 0 HD3 LYS A 401 6.016 17.093 5.406 1.00 0.00 H new ATOM 0 HE2 LYS A 401 5.963 18.667 7.578 1.00 0.00 H new ATOM 0 HE3 LYS A 401 6.902 19.729 6.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 4.544 20.180 6.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 5.149 19.609 4.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 4.239 18.580 5.870 1.00 0.00 H new ATOM 227 N GLY A 402 7.967 13.344 5.365 1.00 0.00 N ATOM 228 CA GLY A 402 9.170 12.585 5.076 1.00 0.00 C ATOM 229 C GLY A 402 9.974 13.184 3.939 1.00 0.00 C ATOM 230 O GLY A 402 9.926 14.391 3.705 1.00 0.00 O ATOM 0 H GLY A 402 7.348 13.486 4.567 1.00 0.00 H new ATOM 0 HA2 GLY A 402 9.791 12.539 5.971 1.00 0.00 H new ATOM 0 HA3 GLY A 402 8.898 11.560 4.824 1.00 0.00 H new ATOM 234 N ALA A 403 10.716 12.338 3.232 1.00 0.00 N ATOM 235 CA ALA A 403 11.534 12.791 2.113 1.00 0.00 C ATOM 236 C ALA A 403 10.735 12.791 0.814 1.00 0.00 C ATOM 237 O ALA A 403 9.533 12.528 0.814 1.00 0.00 O ATOM 238 CB ALA A 403 12.770 11.916 1.975 1.00 0.00 C ATOM 0 H ALA A 403 10.768 11.336 3.414 1.00 0.00 H new ATOM 0 HA ALA A 403 11.848 13.815 2.315 1.00 0.00 H new ATOM 0 HB1 ALA A 403 13.371 12.266 1.136 1.00 0.00 H new ATOM 0 HB2 ALA A 403 13.359 11.971 2.891 1.00 0.00 H new ATOM 0 HB3 ALA A 403 12.467 10.884 1.799 1.00 0.00 H new ATOM 244 N GLU A 404 11.412 13.088 -0.291 1.00 0.00 N ATOM 245 CA GLU A 404 10.764 13.123 -1.597 1.00 0.00 C ATOM 246 C GLU A 404 11.045 11.843 -2.379 1.00 0.00 C ATOM 247 O GLU A 404 10.256 11.438 -3.231 1.00 0.00 O ATOM 248 CB GLU A 404 11.242 14.337 -2.396 1.00 0.00 C ATOM 249 CG GLU A 404 12.696 14.248 -2.826 1.00 0.00 C ATOM 250 CD GLU A 404 12.969 14.994 -4.118 1.00 0.00 C ATOM 251 OE1 GLU A 404 12.025 15.155 -4.920 1.00 0.00 O ATOM 252 OE2 GLU A 404 14.125 15.416 -4.327 1.00 0.00 O ATOM 0 H GLU A 404 12.408 13.308 -0.308 1.00 0.00 H new ATOM 0 HA GLU A 404 9.689 13.202 -1.438 1.00 0.00 H new ATOM 0 HB2 GLU A 404 10.616 14.448 -3.281 1.00 0.00 H new ATOM 0 HB3 GLU A 404 11.104 15.235 -1.794 1.00 0.00 H new ATOM 0 HG2 GLU A 404 13.330 14.652 -2.037 1.00 0.00 H new ATOM 0 HG3 GLU A 404 12.971 13.201 -2.951 1.00 0.00 H new ATOM 259 N ASN A 405 12.175 11.211 -2.081 1.00 0.00 N ATOM 260 CA ASN A 405 12.562 9.978 -2.756 1.00 0.00 C ATOM 261 C ASN A 405 12.785 8.853 -1.749 1.00 0.00 C ATOM 262 O ASN A 405 13.559 7.928 -1.998 1.00 0.00 O ATOM 263 CB ASN A 405 13.832 10.199 -3.580 1.00 0.00 C ATOM 264 CG ASN A 405 13.553 10.895 -4.897 1.00 0.00 C ATOM 265 OD1 ASN A 405 13.006 10.297 -5.824 1.00 0.00 O ATOM 266 ND2 ASN A 405 13.928 12.166 -4.986 1.00 0.00 N ATOM 0 H ASN A 405 12.839 11.532 -1.376 1.00 0.00 H new ATOM 0 HA ASN A 405 11.750 9.689 -3.423 1.00 0.00 H new ATOM 0 HB2 ASN A 405 14.539 10.793 -3.001 1.00 0.00 H new ATOM 0 HB3 ASN A 405 14.308 9.238 -3.774 1.00 0.00 H new ATOM 0 HD21 ASN A 405 13.766 12.686 -5.848 1.00 0.00 H new ATOM 0 HD22 ASN A 405 14.378 12.622 -4.192 1.00 0.00 H new ATOM 273 N CYS A 406 12.102 8.940 -0.613 1.00 0.00 N ATOM 274 CA CYS A 406 12.225 7.930 0.432 1.00 0.00 C ATOM 275 C CYS A 406 11.620 6.604 -0.018 1.00 0.00 C ATOM 276 O CYS A 406 11.785 5.578 0.642 1.00 0.00 O ATOM 277 CB CYS A 406 11.542 8.407 1.714 1.00 0.00 C ATOM 278 SG CYS A 406 9.744 8.555 1.582 1.00 0.00 S ATOM 0 H CYS A 406 11.458 9.699 -0.392 1.00 0.00 H new ATOM 0 HA CYS A 406 13.286 7.775 0.630 1.00 0.00 H new ATOM 0 HB2 CYS A 406 11.780 7.713 2.520 1.00 0.00 H new ATOM 0 HB3 CYS A 406 11.956 9.376 1.995 1.00 0.00 H new ATOM 0 HG CYS A 406 9.447 9.513 0.755 1.00 0.00 H new ATOM 284 N LEU A 407 10.918 6.634 -1.146 1.00 0.00 N ATOM 285 CA LEU A 407 10.286 5.434 -1.685 1.00 0.00 C ATOM 286 C LEU A 407 10.651 5.240 -3.153 1.00 0.00 C ATOM 287 O LEU A 407 10.092 4.379 -3.832 1.00 0.00 O ATOM 288 CB LEU A 407 8.767 5.522 -1.532 1.00 0.00 C ATOM 289 CG LEU A 407 8.237 5.544 -0.098 1.00 0.00 C ATOM 290 CD1 LEU A 407 6.744 5.836 -0.085 1.00 0.00 C ATOM 291 CD2 LEU A 407 8.530 4.224 0.599 1.00 0.00 C ATOM 0 H LEU A 407 10.772 7.475 -1.705 1.00 0.00 H new ATOM 0 HA LEU A 407 10.652 4.575 -1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 407 8.422 6.423 -2.039 1.00 0.00 H new ATOM 0 HB3 LEU A 407 8.320 4.674 -2.050 1.00 0.00 H new ATOM 0 HG LEU A 407 8.747 6.340 0.445 1.00 0.00 H new ATOM 0 HD11 LEU A 407 6.384 5.848 0.944 1.00 0.00 H new ATOM 0 HD12 LEU A 407 6.559 6.807 -0.545 1.00 0.00 H new ATOM 0 HD13 LEU A 407 6.217 5.063 -0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 407 8.146 4.258 1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.048 3.411 0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 407 9.607 4.056 0.622 1.00 0.00 H new ATOM 303 N GLU A 408 11.593 6.044 -3.635 1.00 0.00 N ATOM 304 CA GLU A 408 12.032 5.959 -5.023 1.00 0.00 C ATOM 305 C GLU A 408 12.781 4.654 -5.277 1.00 0.00 C ATOM 306 O GLU A 408 13.762 4.346 -4.601 1.00 0.00 O ATOM 307 CB GLU A 408 12.928 7.149 -5.372 1.00 0.00 C ATOM 308 CG GLU A 408 13.542 7.063 -6.759 1.00 0.00 C ATOM 309 CD GLU A 408 13.927 8.422 -7.312 1.00 0.00 C ATOM 310 OE1 GLU A 408 13.053 9.090 -7.903 1.00 0.00 O ATOM 311 OE2 GLU A 408 15.101 8.816 -7.155 1.00 0.00 O ATOM 0 H GLU A 408 12.067 6.761 -3.086 1.00 0.00 H new ATOM 0 HA GLU A 408 11.147 5.981 -5.659 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.344 8.066 -5.299 1.00 0.00 H new ATOM 0 HB3 GLU A 408 13.727 7.220 -4.634 1.00 0.00 H new ATOM 0 HG2 GLU A 408 14.426 6.426 -6.722 1.00 0.00 H new ATOM 0 HG3 GLU A 408 12.834 6.586 -7.437 1.00 0.00 H new ATOM 318 N GLY A 409 12.310 3.889 -6.258 1.00 0.00 N ATOM 319 CA GLY A 409 12.946 2.626 -6.584 1.00 0.00 C ATOM 320 C GLY A 409 12.170 1.434 -6.060 1.00 0.00 C ATOM 321 O GLY A 409 12.212 0.350 -6.644 1.00 0.00 O ATOM 0 H GLY A 409 11.500 4.122 -6.832 1.00 0.00 H new ATOM 0 HA2 GLY A 409 13.047 2.542 -7.666 1.00 0.00 H new ATOM 0 HA3 GLY A 409 13.953 2.612 -6.167 1.00 0.00 H new ATOM 325 N LEU A 410 11.460 1.632 -4.955 1.00 0.00 N ATOM 326 CA LEU A 410 10.671 0.564 -4.350 1.00 0.00 C ATOM 327 C LEU A 410 9.333 0.404 -5.064 1.00 0.00 C ATOM 328 O LEU A 410 8.724 1.386 -5.490 1.00 0.00 O ATOM 329 CB LEU A 410 10.440 0.851 -2.866 1.00 0.00 C ATOM 330 CG LEU A 410 11.693 0.928 -1.994 1.00 0.00 C ATOM 331 CD1 LEU A 410 11.354 1.487 -0.621 1.00 0.00 C ATOM 332 CD2 LEU A 410 12.340 -0.444 -1.868 1.00 0.00 C ATOM 0 H LEU A 410 11.414 2.522 -4.459 1.00 0.00 H new ATOM 0 HA LEU A 410 11.229 -0.367 -4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 410 9.902 1.795 -2.779 1.00 0.00 H new ATOM 0 HB3 LEU A 410 9.789 0.075 -2.464 1.00 0.00 H new ATOM 0 HG LEU A 410 12.405 1.601 -2.472 1.00 0.00 H new ATOM 0 HD11 LEU A 410 12.258 1.534 -0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 410 10.936 2.488 -0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 410 10.624 0.840 -0.135 1.00 0.00 H new ATOM 0 HD21 LEU A 410 13.231 -0.370 -1.244 1.00 0.00 H new ATOM 0 HD22 LEU A 410 11.634 -1.139 -1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 410 12.619 -0.807 -2.857 1.00 0.00 H new ATOM 344 N ILE A 411 8.880 -0.839 -5.190 1.00 0.00 N ATOM 345 CA ILE A 411 7.612 -1.126 -5.849 1.00 0.00 C ATOM 346 C ILE A 411 6.559 -1.577 -4.842 1.00 0.00 C ATOM 347 O ILE A 411 6.869 -2.265 -3.869 1.00 0.00 O ATOM 348 CB ILE A 411 7.772 -2.212 -6.929 1.00 0.00 C ATOM 349 CG1 ILE A 411 8.747 -1.746 -8.011 1.00 0.00 C ATOM 350 CG2 ILE A 411 6.421 -2.557 -7.537 1.00 0.00 C ATOM 351 CD1 ILE A 411 9.104 -2.826 -9.009 1.00 0.00 C ATOM 0 H ILE A 411 9.372 -1.663 -4.845 1.00 0.00 H new ATOM 0 HA ILE A 411 7.286 -0.200 -6.322 1.00 0.00 H new ATOM 0 HB ILE A 411 8.178 -3.110 -6.464 1.00 0.00 H new ATOM 0 HG12 ILE A 411 8.310 -0.901 -8.543 1.00 0.00 H new ATOM 0 HG13 ILE A 411 9.659 -1.386 -7.536 1.00 0.00 H new ATOM 0 HG21 ILE A 411 6.550 -3.326 -8.299 1.00 0.00 H new ATOM 0 HG22 ILE A 411 5.755 -2.927 -6.757 1.00 0.00 H new ATOM 0 HG23 ILE A 411 5.988 -1.666 -7.991 1.00 0.00 H new ATOM 0 HD11 ILE A 411 9.799 -2.424 -9.747 1.00 0.00 H new ATOM 0 HD12 ILE A 411 9.571 -3.662 -8.489 1.00 0.00 H new ATOM 0 HD13 ILE A 411 8.200 -3.170 -9.512 1.00 0.00 H new ATOM 363 N PHE A 412 5.312 -1.187 -5.083 1.00 0.00 N ATOM 364 CA PHE A 412 4.211 -1.552 -4.199 1.00 0.00 C ATOM 365 C PHE A 412 3.054 -2.154 -4.990 1.00 0.00 C ATOM 366 O PHE A 412 2.898 -1.890 -6.182 1.00 0.00 O ATOM 367 CB PHE A 412 3.728 -0.327 -3.419 1.00 0.00 C ATOM 368 CG PHE A 412 4.708 0.151 -2.386 1.00 0.00 C ATOM 369 CD1 PHE A 412 5.869 0.807 -2.764 1.00 0.00 C ATOM 370 CD2 PHE A 412 4.469 -0.055 -1.037 1.00 0.00 C ATOM 371 CE1 PHE A 412 6.772 1.247 -1.816 1.00 0.00 C ATOM 372 CE2 PHE A 412 5.368 0.384 -0.084 1.00 0.00 C ATOM 373 CZ PHE A 412 6.521 1.036 -0.474 1.00 0.00 C ATOM 0 H PHE A 412 5.038 -0.618 -5.884 1.00 0.00 H new ATOM 0 HA PHE A 412 4.576 -2.301 -3.496 1.00 0.00 H new ATOM 0 HB2 PHE A 412 3.527 0.483 -4.119 1.00 0.00 H new ATOM 0 HB3 PHE A 412 2.784 -0.567 -2.929 1.00 0.00 H new ATOM 0 HD1 PHE A 412 6.070 0.976 -3.812 1.00 0.00 H new ATOM 0 HD2 PHE A 412 3.569 -0.565 -0.727 1.00 0.00 H new ATOM 0 HE1 PHE A 412 7.674 1.756 -2.124 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.169 0.217 0.964 1.00 0.00 H new ATOM 0 HZ PHE A 412 7.225 1.380 0.269 1.00 0.00 H new ATOM 383 N VAL A 413 2.244 -2.966 -4.317 1.00 0.00 N ATOM 384 CA VAL A 413 1.101 -3.606 -4.955 1.00 0.00 C ATOM 385 C VAL A 413 -0.147 -3.494 -4.087 1.00 0.00 C ATOM 386 O VAL A 413 -0.304 -4.227 -3.110 1.00 0.00 O ATOM 387 CB VAL A 413 1.379 -5.093 -5.244 1.00 0.00 C ATOM 388 CG1 VAL A 413 0.108 -5.797 -5.695 1.00 0.00 C ATOM 389 CG2 VAL A 413 2.477 -5.236 -6.288 1.00 0.00 C ATOM 0 H VAL A 413 2.359 -3.196 -3.330 1.00 0.00 H new ATOM 0 HA VAL A 413 0.933 -3.085 -5.898 1.00 0.00 H new ATOM 0 HB VAL A 413 1.720 -5.567 -4.323 1.00 0.00 H new ATOM 0 HG11 VAL A 413 0.325 -6.846 -5.894 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.646 -5.725 -4.911 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.267 -5.325 -6.603 1.00 0.00 H new ATOM 0 HG21 VAL A 413 2.661 -6.293 -6.480 1.00 0.00 H new ATOM 0 HG22 VAL A 413 2.167 -4.748 -7.212 1.00 0.00 H new ATOM 0 HG23 VAL A 413 3.391 -4.770 -5.921 1.00 0.00 H new ATOM 399 N ILE A 414 -1.033 -2.572 -4.451 1.00 0.00 N ATOM 400 CA ILE A 414 -2.269 -2.365 -3.706 1.00 0.00 C ATOM 401 C ILE A 414 -3.351 -3.341 -4.154 1.00 0.00 C ATOM 402 O ILE A 414 -3.661 -3.440 -5.342 1.00 0.00 O ATOM 403 CB ILE A 414 -2.791 -0.926 -3.870 1.00 0.00 C ATOM 404 CG1 ILE A 414 -1.699 0.081 -3.502 1.00 0.00 C ATOM 405 CG2 ILE A 414 -4.029 -0.710 -3.013 1.00 0.00 C ATOM 406 CD1 ILE A 414 -1.932 1.461 -4.076 1.00 0.00 C ATOM 0 H ILE A 414 -0.918 -1.957 -5.257 1.00 0.00 H new ATOM 0 HA ILE A 414 -2.037 -2.541 -2.656 1.00 0.00 H new ATOM 0 HB ILE A 414 -3.065 -0.772 -4.914 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -1.634 0.154 -2.416 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -0.738 -0.293 -3.854 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -4.386 0.312 -3.140 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -4.809 -1.407 -3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -3.780 -0.880 -1.965 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -1.120 2.122 -3.775 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -1.967 1.401 -5.164 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -2.878 1.855 -3.704 1.00 0.00 H new ATOM 418 N THR A 415 -3.926 -4.060 -3.195 1.00 0.00 N ATOM 419 CA THR A 415 -4.975 -5.028 -3.491 1.00 0.00 C ATOM 420 C THR A 415 -6.160 -4.860 -2.546 1.00 0.00 C ATOM 421 O THR A 415 -6.026 -5.013 -1.333 1.00 0.00 O ATOM 422 CB THR A 415 -4.451 -6.473 -3.387 1.00 0.00 C ATOM 423 OG1 THR A 415 -5.541 -7.397 -3.485 1.00 0.00 O ATOM 424 CG2 THR A 415 -3.714 -6.689 -2.074 1.00 0.00 C ATOM 0 H THR A 415 -3.683 -3.990 -2.207 1.00 0.00 H new ATOM 0 HA THR A 415 -5.300 -4.840 -4.514 1.00 0.00 H new ATOM 0 HB THR A 415 -3.755 -6.643 -4.208 1.00 0.00 H new ATOM 0 HG1 THR A 415 -5.271 -8.262 -3.111 1.00 0.00 H new ATOM 0 HG21 THR A 415 -3.354 -7.716 -2.024 1.00 0.00 H new ATOM 0 HG22 THR A 415 -2.868 -6.004 -2.015 1.00 0.00 H new ATOM 0 HG23 THR A 415 -4.392 -6.501 -1.241 1.00 0.00 H new ATOM 432 N GLY A 416 -7.321 -4.545 -3.111 1.00 0.00 N ATOM 433 CA GLY A 416 -8.513 -4.362 -2.305 1.00 0.00 C ATOM 434 C GLY A 416 -8.868 -2.900 -2.118 1.00 0.00 C ATOM 435 O GLY A 416 -8.417 -2.042 -2.877 1.00 0.00 O ATOM 0 H GLY A 416 -7.457 -4.413 -4.113 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -9.349 -4.878 -2.776 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -8.362 -4.824 -1.329 1.00 0.00 H new ATOM 439 N VAL A 417 -9.681 -2.615 -1.105 1.00 0.00 N ATOM 440 CA VAL A 417 -10.097 -1.247 -0.821 1.00 0.00 C ATOM 441 C VAL A 417 -9.960 -0.928 0.663 1.00 0.00 C ATOM 442 O VAL A 417 -10.399 -1.699 1.518 1.00 0.00 O ATOM 443 CB VAL A 417 -11.555 -1.002 -1.255 1.00 0.00 C ATOM 444 CG1 VAL A 417 -11.838 -1.685 -2.585 1.00 0.00 C ATOM 445 CG2 VAL A 417 -12.518 -1.485 -0.182 1.00 0.00 C ATOM 0 H VAL A 417 -10.064 -3.313 -0.468 1.00 0.00 H new ATOM 0 HA VAL A 417 -9.440 -0.591 -1.393 1.00 0.00 H new ATOM 0 HB VAL A 417 -11.702 0.070 -1.386 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -12.872 -1.501 -2.876 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -11.170 -1.286 -3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -11.675 -2.758 -2.485 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -13.543 -1.304 -0.505 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -12.373 -2.553 -0.016 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -12.329 -0.945 0.746 1.00 0.00 H new ATOM 455 N LEU A 418 -9.350 0.213 0.964 1.00 0.00 N ATOM 456 CA LEU A 418 -9.155 0.636 2.346 1.00 0.00 C ATOM 457 C LEU A 418 -10.184 1.690 2.743 1.00 0.00 C ATOM 458 O LEU A 418 -11.031 2.078 1.939 1.00 0.00 O ATOM 459 CB LEU A 418 -7.742 1.190 2.537 1.00 0.00 C ATOM 460 CG LEU A 418 -6.606 0.338 1.971 1.00 0.00 C ATOM 461 CD1 LEU A 418 -5.360 1.183 1.757 1.00 0.00 C ATOM 462 CD2 LEU A 418 -6.306 -0.833 2.896 1.00 0.00 C ATOM 0 H LEU A 418 -8.982 0.862 0.269 1.00 0.00 H new ATOM 0 HA LEU A 418 -9.287 -0.235 2.988 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -7.694 2.176 2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -7.569 1.329 3.604 1.00 0.00 H new ATOM 0 HG LEU A 418 -6.921 -0.058 1.006 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.562 0.559 1.354 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.582 1.987 1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -5.042 1.609 2.708 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.495 -1.429 2.477 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -6.012 -0.457 3.876 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -7.196 -1.453 2.998 1.00 0.00 H new ATOM 474 N GLU A 419 -10.103 2.149 3.988 1.00 0.00 N ATOM 475 CA GLU A 419 -11.027 3.160 4.491 1.00 0.00 C ATOM 476 C GLU A 419 -10.372 4.538 4.505 1.00 0.00 C ATOM 477 O GLU A 419 -10.989 5.534 4.130 1.00 0.00 O ATOM 478 CB GLU A 419 -11.500 2.794 5.899 1.00 0.00 C ATOM 479 CG GLU A 419 -12.402 3.842 6.529 1.00 0.00 C ATOM 480 CD GLU A 419 -12.668 3.575 7.998 1.00 0.00 C ATOM 481 OE1 GLU A 419 -11.694 3.526 8.778 1.00 0.00 O ATOM 482 OE2 GLU A 419 -13.850 3.415 8.368 1.00 0.00 O ATOM 0 H GLU A 419 -9.408 1.837 4.666 1.00 0.00 H new ATOM 0 HA GLU A 419 -11.888 3.193 3.823 1.00 0.00 H new ATOM 0 HB2 GLU A 419 -12.033 1.844 5.859 1.00 0.00 H new ATOM 0 HB3 GLU A 419 -10.630 2.644 6.538 1.00 0.00 H new ATOM 0 HG2 GLU A 419 -11.943 4.825 6.419 1.00 0.00 H new ATOM 0 HG3 GLU A 419 -13.350 3.871 5.991 1.00 0.00 H new ATOM 489 N SER A 420 -9.117 4.585 4.940 1.00 0.00 N ATOM 490 CA SER A 420 -8.378 5.841 5.008 1.00 0.00 C ATOM 491 C SER A 420 -8.190 6.436 3.616 1.00 0.00 C ATOM 492 O SER A 420 -8.560 7.583 3.364 1.00 0.00 O ATOM 493 CB SER A 420 -7.016 5.621 5.669 1.00 0.00 C ATOM 494 OG SER A 420 -7.147 5.486 7.074 1.00 0.00 O ATOM 0 H SER A 420 -8.591 3.768 5.251 1.00 0.00 H new ATOM 0 HA SER A 420 -8.956 6.542 5.609 1.00 0.00 H new ATOM 0 HB2 SER A 420 -6.548 4.727 5.257 1.00 0.00 H new ATOM 0 HB3 SER A 420 -6.358 6.459 5.441 1.00 0.00 H new ATOM 0 HG SER A 420 -7.035 4.545 7.324 1.00 0.00 H new ATOM 500 N ILE A 421 -7.612 5.648 2.715 1.00 0.00 N ATOM 501 CA ILE A 421 -7.376 6.095 1.349 1.00 0.00 C ATOM 502 C ILE A 421 -7.602 4.963 0.352 1.00 0.00 C ATOM 503 O ILE A 421 -7.082 3.861 0.522 1.00 0.00 O ATOM 504 CB ILE A 421 -5.945 6.639 1.174 1.00 0.00 C ATOM 505 CG1 ILE A 421 -4.981 5.908 2.110 1.00 0.00 C ATOM 506 CG2 ILE A 421 -5.913 8.137 1.435 1.00 0.00 C ATOM 507 CD1 ILE A 421 -3.600 6.524 2.155 1.00 0.00 C ATOM 0 H ILE A 421 -7.299 4.697 2.907 1.00 0.00 H new ATOM 0 HA ILE A 421 -8.088 6.896 1.153 1.00 0.00 H new ATOM 0 HB ILE A 421 -5.627 6.463 0.146 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -5.400 5.901 3.116 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -4.896 4.869 1.792 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -4.896 8.507 1.308 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -6.574 8.643 0.731 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -6.247 8.336 2.453 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -2.970 5.955 2.838 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -3.161 6.507 1.157 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -3.672 7.555 2.502 1.00 0.00 H new ATOM 519 N GLU A 422 -8.382 5.244 -0.687 1.00 0.00 N ATOM 520 CA GLU A 422 -8.676 4.249 -1.712 1.00 0.00 C ATOM 521 C GLU A 422 -7.427 3.917 -2.523 1.00 0.00 C ATOM 522 O GLU A 422 -6.494 4.717 -2.601 1.00 0.00 O ATOM 523 CB GLU A 422 -9.782 4.753 -2.641 1.00 0.00 C ATOM 524 CG GLU A 422 -11.094 5.034 -1.928 1.00 0.00 C ATOM 525 CD GLU A 422 -11.031 6.274 -1.058 1.00 0.00 C ATOM 526 OE1 GLU A 422 -11.098 7.392 -1.611 1.00 0.00 O ATOM 527 OE2 GLU A 422 -10.915 6.126 0.177 1.00 0.00 O ATOM 0 H GLU A 422 -8.821 6.152 -0.841 1.00 0.00 H new ATOM 0 HA GLU A 422 -9.016 3.341 -1.214 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -9.444 5.664 -3.134 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -9.954 4.013 -3.422 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -11.886 5.153 -2.667 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -11.359 4.175 -1.311 1.00 0.00 H new ATOM 534 N ARG A 423 -7.416 2.732 -3.124 1.00 0.00 N ATOM 535 CA ARG A 423 -6.282 2.293 -3.928 1.00 0.00 C ATOM 536 C ARG A 423 -5.733 3.443 -4.767 1.00 0.00 C ATOM 537 O ARG A 423 -4.526 3.541 -4.990 1.00 0.00 O ATOM 538 CB ARG A 423 -6.693 1.135 -4.839 1.00 0.00 C ATOM 539 CG ARG A 423 -5.669 0.813 -5.915 1.00 0.00 C ATOM 540 CD ARG A 423 -5.842 1.706 -7.133 1.00 0.00 C ATOM 541 NE ARG A 423 -5.273 1.106 -8.337 1.00 0.00 N ATOM 542 CZ ARG A 423 -5.312 1.682 -9.534 1.00 0.00 C ATOM 543 NH1 ARG A 423 -5.890 2.865 -9.685 1.00 0.00 N ATOM 544 NH2 ARG A 423 -4.772 1.073 -10.582 1.00 0.00 N ATOM 0 H ARG A 423 -8.180 2.058 -3.069 1.00 0.00 H new ATOM 0 HA ARG A 423 -5.499 1.953 -3.251 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -6.859 0.246 -4.230 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -7.643 1.378 -5.315 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -4.664 0.937 -5.511 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -5.767 -0.231 -6.211 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -6.903 1.901 -7.292 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -5.365 2.668 -6.948 1.00 0.00 H new ATOM 0 HE ARG A 423 -4.821 0.195 -8.255 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -6.306 3.336 -8.881 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -5.919 3.305 -10.605 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -4.327 0.162 -10.469 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -4.802 1.516 -11.500 1.00 0.00 H new ATOM 558 N ASP A 424 -6.626 4.311 -5.229 1.00 0.00 N ATOM 559 CA ASP A 424 -6.231 5.455 -6.043 1.00 0.00 C ATOM 560 C ASP A 424 -5.483 6.486 -5.204 1.00 0.00 C ATOM 561 O ASP A 424 -4.319 6.787 -5.467 1.00 0.00 O ATOM 562 CB ASP A 424 -7.460 6.098 -6.687 1.00 0.00 C ATOM 563 CG ASP A 424 -7.908 5.366 -7.937 1.00 0.00 C ATOM 564 OD1 ASP A 424 -8.075 4.131 -7.873 1.00 0.00 O ATOM 565 OD2 ASP A 424 -8.092 6.029 -8.980 1.00 0.00 O ATOM 0 H ASP A 424 -7.629 4.244 -5.054 1.00 0.00 H new ATOM 0 HA ASP A 424 -5.564 5.099 -6.828 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -8.278 6.114 -5.966 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -7.235 7.135 -6.937 1.00 0.00 H new ATOM 570 N GLU A 425 -6.160 7.024 -4.195 1.00 0.00 N ATOM 571 CA GLU A 425 -5.559 8.023 -3.319 1.00 0.00 C ATOM 572 C GLU A 425 -4.190 7.563 -2.827 1.00 0.00 C ATOM 573 O GLU A 425 -3.217 8.315 -2.873 1.00 0.00 O ATOM 574 CB GLU A 425 -6.474 8.304 -2.125 1.00 0.00 C ATOM 575 CG GLU A 425 -7.538 9.352 -2.406 1.00 0.00 C ATOM 576 CD GLU A 425 -7.984 10.081 -1.154 1.00 0.00 C ATOM 577 OE1 GLU A 425 -7.136 10.746 -0.522 1.00 0.00 O ATOM 578 OE2 GLU A 425 -9.179 9.988 -0.806 1.00 0.00 O ATOM 0 H GLU A 425 -7.124 6.785 -3.964 1.00 0.00 H new ATOM 0 HA GLU A 425 -5.430 8.941 -3.893 1.00 0.00 H new ATOM 0 HB2 GLU A 425 -6.961 7.376 -1.825 1.00 0.00 H new ATOM 0 HB3 GLU A 425 -5.866 8.633 -1.282 1.00 0.00 H new ATOM 0 HG2 GLU A 425 -7.150 10.075 -3.124 1.00 0.00 H new ATOM 0 HG3 GLU A 425 -8.400 8.873 -2.870 1.00 0.00 H new ATOM 585 N ALA A 426 -4.123 6.321 -2.358 1.00 0.00 N ATOM 586 CA ALA A 426 -2.874 5.759 -1.859 1.00 0.00 C ATOM 587 C ALA A 426 -1.798 5.767 -2.940 1.00 0.00 C ATOM 588 O ALA A 426 -0.638 6.080 -2.673 1.00 0.00 O ATOM 589 CB ALA A 426 -3.099 4.345 -1.346 1.00 0.00 C ATOM 0 H ALA A 426 -4.919 5.685 -2.313 1.00 0.00 H new ATOM 0 HA ALA A 426 -2.528 6.382 -1.034 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -2.158 3.938 -0.977 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.829 4.363 -0.537 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.472 3.719 -2.157 1.00 0.00 H new ATOM 595 N LYS A 427 -2.190 5.421 -4.161 1.00 0.00 N ATOM 596 CA LYS A 427 -1.260 5.388 -5.284 1.00 0.00 C ATOM 597 C LYS A 427 -0.563 6.735 -5.451 1.00 0.00 C ATOM 598 O LYS A 427 0.665 6.817 -5.416 1.00 0.00 O ATOM 599 CB LYS A 427 -1.998 5.020 -6.573 1.00 0.00 C ATOM 600 CG LYS A 427 -1.129 5.105 -7.816 1.00 0.00 C ATOM 601 CD LYS A 427 -1.955 5.413 -9.053 1.00 0.00 C ATOM 602 CE LYS A 427 -2.443 4.140 -9.729 1.00 0.00 C ATOM 603 NZ LYS A 427 -3.376 4.431 -10.852 1.00 0.00 N ATOM 0 H LYS A 427 -3.147 5.159 -4.399 1.00 0.00 H new ATOM 0 HA LYS A 427 -0.504 4.630 -5.077 1.00 0.00 H new ATOM 0 HB2 LYS A 427 -2.389 4.007 -6.482 1.00 0.00 H new ATOM 0 HB3 LYS A 427 -2.855 5.683 -6.693 1.00 0.00 H new ATOM 0 HG2 LYS A 427 -0.373 5.878 -7.680 1.00 0.00 H new ATOM 0 HG3 LYS A 427 -0.600 4.163 -7.956 1.00 0.00 H new ATOM 0 HD2 LYS A 427 -2.810 6.030 -8.777 1.00 0.00 H new ATOM 0 HD3 LYS A 427 -1.357 5.993 -9.756 1.00 0.00 H new ATOM 0 HE2 LYS A 427 -1.588 3.577 -10.104 1.00 0.00 H new ATOM 0 HE3 LYS A 427 -2.944 3.508 -8.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 427 -3.686 3.538 -11.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 427 -4.204 4.946 -10.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 427 -2.891 5.013 -11.565 1.00 0.00 H new ATOM 617 N SER A 428 -1.354 7.787 -5.633 1.00 0.00 N ATOM 618 CA SER A 428 -0.812 9.129 -5.809 1.00 0.00 C ATOM 619 C SER A 428 0.256 9.426 -4.760 1.00 0.00 C ATOM 620 O SER A 428 1.174 10.212 -4.997 1.00 0.00 O ATOM 621 CB SER A 428 -1.931 10.169 -5.722 1.00 0.00 C ATOM 622 OG SER A 428 -2.498 10.417 -6.997 1.00 0.00 O ATOM 0 H SER A 428 -2.372 7.736 -5.662 1.00 0.00 H new ATOM 0 HA SER A 428 -0.352 9.182 -6.796 1.00 0.00 H new ATOM 0 HB2 SER A 428 -2.705 9.819 -5.039 1.00 0.00 H new ATOM 0 HB3 SER A 428 -1.537 11.098 -5.309 1.00 0.00 H new ATOM 0 HG SER A 428 -3.211 11.084 -6.914 1.00 0.00 H new ATOM 628 N LEU A 429 0.129 8.790 -3.601 1.00 0.00 N ATOM 629 CA LEU A 429 1.083 8.984 -2.514 1.00 0.00 C ATOM 630 C LEU A 429 2.363 8.193 -2.765 1.00 0.00 C ATOM 631 O LEU A 429 3.463 8.746 -2.732 1.00 0.00 O ATOM 632 CB LEU A 429 0.461 8.561 -1.182 1.00 0.00 C ATOM 633 CG LEU A 429 1.280 8.874 0.071 1.00 0.00 C ATOM 634 CD1 LEU A 429 1.270 10.368 0.355 1.00 0.00 C ATOM 635 CD2 LEU A 429 0.746 8.098 1.265 1.00 0.00 C ATOM 0 H LEU A 429 -0.624 8.136 -3.389 1.00 0.00 H new ATOM 0 HA LEU A 429 1.336 10.043 -2.470 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -0.510 9.046 -1.087 1.00 0.00 H new ATOM 0 HB3 LEU A 429 0.279 7.487 -1.214 1.00 0.00 H new ATOM 0 HG LEU A 429 2.310 8.565 -0.105 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.858 10.572 1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 429 1.701 10.902 -0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 429 0.244 10.702 0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.341 8.333 2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.293 8.375 1.444 1.00 0.00 H new ATOM 0 HD23 LEU A 429 0.807 7.029 1.061 1.00 0.00 H new ATOM 647 N ILE A 430 2.212 6.897 -3.017 1.00 0.00 N ATOM 648 CA ILE A 430 3.355 6.031 -3.277 1.00 0.00 C ATOM 649 C ILE A 430 4.205 6.572 -4.422 1.00 0.00 C ATOM 650 O ILE A 430 5.428 6.440 -4.416 1.00 0.00 O ATOM 651 CB ILE A 430 2.909 4.597 -3.617 1.00 0.00 C ATOM 652 CG1 ILE A 430 2.107 4.001 -2.458 1.00 0.00 C ATOM 653 CG2 ILE A 430 4.117 3.728 -3.934 1.00 0.00 C ATOM 654 CD1 ILE A 430 1.129 2.930 -2.887 1.00 0.00 C ATOM 0 H ILE A 430 1.309 6.424 -3.047 1.00 0.00 H new ATOM 0 HA ILE A 430 3.950 6.011 -2.364 1.00 0.00 H new ATOM 0 HB ILE A 430 2.268 4.631 -4.498 1.00 0.00 H new ATOM 0 HG12 ILE A 430 2.798 3.579 -1.728 1.00 0.00 H new ATOM 0 HG13 ILE A 430 1.561 4.800 -1.956 1.00 0.00 H new ATOM 0 HG21 ILE A 430 3.786 2.717 -4.172 1.00 0.00 H new ATOM 0 HG22 ILE A 430 4.652 4.145 -4.787 1.00 0.00 H new ATOM 0 HG23 ILE A 430 4.780 3.698 -3.070 1.00 0.00 H new ATOM 0 HD11 ILE A 430 0.596 2.553 -2.014 1.00 0.00 H new ATOM 0 HD12 ILE A 430 0.415 3.352 -3.594 1.00 0.00 H new ATOM 0 HD13 ILE A 430 1.670 2.112 -3.362 1.00 0.00 H new ATOM 666 N GLU A 431 3.547 7.182 -5.403 1.00 0.00 N ATOM 667 CA GLU A 431 4.243 7.743 -6.555 1.00 0.00 C ATOM 668 C GLU A 431 4.830 9.112 -6.222 1.00 0.00 C ATOM 669 O GLU A 431 5.850 9.515 -6.782 1.00 0.00 O ATOM 670 CB GLU A 431 3.291 7.862 -7.747 1.00 0.00 C ATOM 671 CG GLU A 431 3.071 6.551 -8.483 1.00 0.00 C ATOM 672 CD GLU A 431 2.719 6.753 -9.944 1.00 0.00 C ATOM 673 OE1 GLU A 431 1.900 7.650 -10.237 1.00 0.00 O ATOM 674 OE2 GLU A 431 3.262 6.017 -10.793 1.00 0.00 O ATOM 0 H GLU A 431 2.534 7.300 -5.423 1.00 0.00 H new ATOM 0 HA GLU A 431 5.059 7.069 -6.817 1.00 0.00 H new ATOM 0 HB2 GLU A 431 2.330 8.238 -7.397 1.00 0.00 H new ATOM 0 HB3 GLU A 431 3.687 8.599 -8.445 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.973 5.943 -8.411 1.00 0.00 H new ATOM 0 HG3 GLU A 431 2.271 5.994 -7.994 1.00 0.00 H new ATOM 681 N ARG A 432 4.180 9.821 -5.305 1.00 0.00 N ATOM 682 CA ARG A 432 4.635 11.145 -4.898 1.00 0.00 C ATOM 683 C ARG A 432 6.028 11.073 -4.279 1.00 0.00 C ATOM 684 O ARG A 432 6.710 12.089 -4.141 1.00 0.00 O ATOM 685 CB ARG A 432 3.653 11.761 -3.900 1.00 0.00 C ATOM 686 CG ARG A 432 4.300 12.740 -2.934 1.00 0.00 C ATOM 687 CD ARG A 432 3.259 13.573 -2.204 1.00 0.00 C ATOM 688 NE ARG A 432 2.478 14.400 -3.121 1.00 0.00 N ATOM 689 CZ ARG A 432 1.470 15.174 -2.736 1.00 0.00 C ATOM 690 NH1 ARG A 432 1.123 15.228 -1.457 1.00 0.00 N ATOM 691 NH2 ARG A 432 0.808 15.897 -3.630 1.00 0.00 N ATOM 0 H ARG A 432 3.336 9.501 -4.830 1.00 0.00 H new ATOM 0 HA ARG A 432 4.682 11.775 -5.786 1.00 0.00 H new ATOM 0 HB2 ARG A 432 2.864 12.274 -4.449 1.00 0.00 H new ATOM 0 HB3 ARG A 432 3.178 10.962 -3.331 1.00 0.00 H new ATOM 0 HG2 ARG A 432 4.903 12.193 -2.209 1.00 0.00 H new ATOM 0 HG3 ARG A 432 4.976 13.398 -3.480 1.00 0.00 H new ATOM 0 HD2 ARG A 432 2.590 12.914 -1.651 1.00 0.00 H new ATOM 0 HD3 ARG A 432 3.754 14.211 -1.472 1.00 0.00 H new ATOM 0 HE ARG A 432 2.720 14.382 -4.112 1.00 0.00 H new ATOM 0 HH11 ARG A 432 1.631 14.674 -0.767 1.00 0.00 H new ATOM 0 HH12 ARG A 432 0.348 15.823 -1.163 1.00 0.00 H new ATOM 0 HH21 ARG A 432 1.073 15.859 -4.614 1.00 0.00 H new ATOM 0 HH22 ARG A 432 0.034 16.491 -3.333 1.00 0.00 H new ATOM 705 N TYR A 433 6.444 9.868 -3.908 1.00 0.00 N ATOM 706 CA TYR A 433 7.754 9.664 -3.301 1.00 0.00 C ATOM 707 C TYR A 433 8.653 8.833 -4.211 1.00 0.00 C ATOM 708 O TYR A 433 9.813 8.577 -3.892 1.00 0.00 O ATOM 709 CB TYR A 433 7.608 8.976 -1.943 1.00 0.00 C ATOM 710 CG TYR A 433 6.873 9.809 -0.917 1.00 0.00 C ATOM 711 CD1 TYR A 433 7.467 10.927 -0.346 1.00 0.00 C ATOM 712 CD2 TYR A 433 5.583 9.478 -0.520 1.00 0.00 C ATOM 713 CE1 TYR A 433 6.799 11.691 0.591 1.00 0.00 C ATOM 714 CE2 TYR A 433 4.907 10.236 0.416 1.00 0.00 C ATOM 715 CZ TYR A 433 5.519 11.341 0.969 1.00 0.00 C ATOM 716 OH TYR A 433 4.850 12.100 1.902 1.00 0.00 O ATOM 0 H TYR A 433 5.893 9.017 -4.017 1.00 0.00 H new ATOM 0 HA TYR A 433 8.216 10.641 -3.158 1.00 0.00 H new ATOM 0 HB2 TYR A 433 7.080 8.032 -2.078 1.00 0.00 H new ATOM 0 HB3 TYR A 433 8.599 8.734 -1.559 1.00 0.00 H new ATOM 0 HD1 TYR A 433 8.469 11.204 -0.640 1.00 0.00 H new ATOM 0 HD2 TYR A 433 5.101 8.613 -0.951 1.00 0.00 H new ATOM 0 HE1 TYR A 433 7.276 12.557 1.025 1.00 0.00 H new ATOM 0 HE2 TYR A 433 3.905 9.965 0.713 1.00 0.00 H new ATOM 0 HH TYR A 433 3.960 11.719 2.056 1.00 0.00 H new ATOM 726 N GLY A 434 8.106 8.413 -5.349 1.00 0.00 N ATOM 727 CA GLY A 434 8.872 7.616 -6.289 1.00 0.00 C ATOM 728 C GLY A 434 8.381 6.184 -6.369 1.00 0.00 C ATOM 729 O GLY A 434 8.382 5.578 -7.439 1.00 0.00 O ATOM 0 H GLY A 434 7.147 8.611 -5.636 1.00 0.00 H new ATOM 0 HA2 GLY A 434 8.816 8.072 -7.277 1.00 0.00 H new ATOM 0 HA3 GLY A 434 9.921 7.621 -5.995 1.00 0.00 H new ATOM 733 N GLY A 435 7.962 5.639 -5.230 1.00 0.00 N ATOM 734 CA GLY A 435 7.474 4.273 -5.197 1.00 0.00 C ATOM 735 C GLY A 435 6.535 3.964 -6.346 1.00 0.00 C ATOM 736 O GLY A 435 5.816 4.842 -6.824 1.00 0.00 O ATOM 0 H GLY A 435 7.952 6.119 -4.330 1.00 0.00 H new ATOM 0 HA2 GLY A 435 8.321 3.587 -5.230 1.00 0.00 H new ATOM 0 HA3 GLY A 435 6.958 4.098 -4.253 1.00 0.00 H new ATOM 740 N LYS A 436 6.541 2.713 -6.794 1.00 0.00 N ATOM 741 CA LYS A 436 5.684 2.290 -7.894 1.00 0.00 C ATOM 742 C LYS A 436 4.459 1.544 -7.375 1.00 0.00 C ATOM 743 O LYS A 436 4.448 1.060 -6.243 1.00 0.00 O ATOM 744 CB LYS A 436 6.464 1.397 -8.862 1.00 0.00 C ATOM 745 CG LYS A 436 5.923 1.419 -10.281 1.00 0.00 C ATOM 746 CD LYS A 436 7.019 1.150 -11.299 1.00 0.00 C ATOM 747 CE LYS A 436 6.445 0.651 -12.616 1.00 0.00 C ATOM 748 NZ LYS A 436 5.885 -0.723 -12.493 1.00 0.00 N ATOM 0 H LYS A 436 7.131 1.974 -6.411 1.00 0.00 H new ATOM 0 HA LYS A 436 5.348 3.182 -8.422 1.00 0.00 H new ATOM 0 HB2 LYS A 436 7.507 1.714 -8.875 1.00 0.00 H new ATOM 0 HB3 LYS A 436 6.447 0.372 -8.491 1.00 0.00 H new ATOM 0 HG2 LYS A 436 5.138 0.670 -10.384 1.00 0.00 H new ATOM 0 HG3 LYS A 436 5.467 2.388 -10.483 1.00 0.00 H new ATOM 0 HD2 LYS A 436 7.589 2.063 -11.472 1.00 0.00 H new ATOM 0 HD3 LYS A 436 7.714 0.411 -10.900 1.00 0.00 H new ATOM 0 HE2 LYS A 436 5.664 1.332 -12.953 1.00 0.00 H new ATOM 0 HE3 LYS A 436 7.225 0.658 -13.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 5.834 -1.162 -13.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 6.498 -1.294 -11.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 4.931 -0.674 -12.081 1.00 0.00 H new ATOM 762 N VAL A 437 3.428 1.454 -8.209 1.00 0.00 N ATOM 763 CA VAL A 437 2.199 0.765 -7.834 1.00 0.00 C ATOM 764 C VAL A 437 1.681 -0.098 -8.980 1.00 0.00 C ATOM 765 O VAL A 437 1.193 0.415 -9.987 1.00 0.00 O ATOM 766 CB VAL A 437 1.100 1.762 -7.420 1.00 0.00 C ATOM 767 CG1 VAL A 437 -0.180 1.026 -7.057 1.00 0.00 C ATOM 768 CG2 VAL A 437 1.575 2.627 -6.262 1.00 0.00 C ATOM 0 H VAL A 437 3.419 1.850 -9.149 1.00 0.00 H new ATOM 0 HA VAL A 437 2.441 0.128 -6.983 1.00 0.00 H new ATOM 0 HB VAL A 437 0.887 2.414 -8.267 1.00 0.00 H new ATOM 0 HG11 VAL A 437 -0.945 1.747 -6.767 1.00 0.00 H new ATOM 0 HG12 VAL A 437 -0.528 0.454 -7.918 1.00 0.00 H new ATOM 0 HG13 VAL A 437 0.013 0.348 -6.226 1.00 0.00 H new ATOM 0 HG21 VAL A 437 0.786 3.326 -5.982 1.00 0.00 H new ATOM 0 HG22 VAL A 437 1.817 1.993 -5.409 1.00 0.00 H new ATOM 0 HG23 VAL A 437 2.462 3.183 -6.564 1.00 0.00 H new ATOM 778 N THR A 438 1.791 -1.413 -8.820 1.00 0.00 N ATOM 779 CA THR A 438 1.335 -2.348 -9.840 1.00 0.00 C ATOM 780 C THR A 438 0.418 -3.409 -9.243 1.00 0.00 C ATOM 781 O THR A 438 0.551 -3.773 -8.075 1.00 0.00 O ATOM 782 CB THR A 438 2.521 -3.043 -10.536 1.00 0.00 C ATOM 783 OG1 THR A 438 2.043 -3.902 -11.577 1.00 0.00 O ATOM 784 CG2 THR A 438 3.335 -3.851 -9.538 1.00 0.00 C ATOM 0 H THR A 438 2.192 -1.854 -7.993 1.00 0.00 H new ATOM 0 HA THR A 438 0.781 -1.766 -10.577 1.00 0.00 H new ATOM 0 HB THR A 438 3.163 -2.274 -10.967 1.00 0.00 H new ATOM 0 HG1 THR A 438 2.803 -4.339 -12.016 1.00 0.00 H new ATOM 0 HG21 THR A 438 4.167 -4.333 -10.052 1.00 0.00 H new ATOM 0 HG22 THR A 438 3.722 -3.189 -8.763 1.00 0.00 H new ATOM 0 HG23 THR A 438 2.701 -4.611 -9.082 1.00 0.00 H new ATOM 792 N GLY A 439 -0.513 -3.904 -10.053 1.00 0.00 N ATOM 793 CA GLY A 439 -1.439 -4.920 -9.587 1.00 0.00 C ATOM 794 C GLY A 439 -0.977 -6.324 -9.924 1.00 0.00 C ATOM 795 O GLY A 439 -1.733 -7.115 -10.486 1.00 0.00 O ATOM 0 H GLY A 439 -0.643 -3.619 -11.024 1.00 0.00 H new ATOM 0 HA2 GLY A 439 -1.559 -4.830 -8.507 1.00 0.00 H new ATOM 0 HA3 GLY A 439 -2.418 -4.746 -10.033 1.00 0.00 H new ATOM 799 N ASN A 440 0.269 -6.633 -9.581 1.00 0.00 N ATOM 800 CA ASN A 440 0.832 -7.951 -9.853 1.00 0.00 C ATOM 801 C ASN A 440 1.941 -8.285 -8.859 1.00 0.00 C ATOM 802 O ASN A 440 2.662 -7.401 -8.398 1.00 0.00 O ATOM 803 CB ASN A 440 1.377 -8.011 -11.281 1.00 0.00 C ATOM 804 CG ASN A 440 1.445 -9.429 -11.815 1.00 0.00 C ATOM 805 OD1 ASN A 440 0.429 -10.007 -12.203 1.00 0.00 O ATOM 806 ND2 ASN A 440 2.645 -9.996 -11.838 1.00 0.00 N ATOM 0 H ASN A 440 0.908 -5.989 -9.114 1.00 0.00 H new ATOM 0 HA ASN A 440 0.036 -8.688 -9.744 1.00 0.00 H new ATOM 0 HB2 ASN A 440 0.744 -7.410 -11.934 1.00 0.00 H new ATOM 0 HB3 ASN A 440 2.373 -7.568 -11.306 1.00 0.00 H new ATOM 0 HD21 ASN A 440 2.752 -10.948 -12.187 1.00 0.00 H new ATOM 0 HD22 ASN A 440 3.460 -9.479 -11.506 1.00 0.00 H new ATOM 813 N VAL A 441 2.070 -9.568 -8.535 1.00 0.00 N ATOM 814 CA VAL A 441 3.092 -10.019 -7.597 1.00 0.00 C ATOM 815 C VAL A 441 4.303 -10.581 -8.333 1.00 0.00 C ATOM 816 O VAL A 441 4.281 -11.714 -8.813 1.00 0.00 O ATOM 817 CB VAL A 441 2.541 -11.095 -6.642 1.00 0.00 C ATOM 818 CG1 VAL A 441 3.606 -11.515 -5.640 1.00 0.00 C ATOM 819 CG2 VAL A 441 1.297 -10.587 -5.930 1.00 0.00 C ATOM 0 H VAL A 441 1.481 -10.312 -8.908 1.00 0.00 H new ATOM 0 HA VAL A 441 3.395 -9.148 -7.016 1.00 0.00 H new ATOM 0 HB VAL A 441 2.264 -11.971 -7.229 1.00 0.00 H new ATOM 0 HG11 VAL A 441 3.199 -12.276 -4.974 1.00 0.00 H new ATOM 0 HG12 VAL A 441 4.466 -11.922 -6.172 1.00 0.00 H new ATOM 0 HG13 VAL A 441 3.917 -10.649 -5.055 1.00 0.00 H new ATOM 0 HG21 VAL A 441 0.921 -11.359 -5.259 1.00 0.00 H new ATOM 0 HG22 VAL A 441 1.546 -9.696 -5.354 1.00 0.00 H new ATOM 0 HG23 VAL A 441 0.531 -10.341 -6.666 1.00 0.00 H new ATOM 829 N SER A 442 5.360 -9.780 -8.419 1.00 0.00 N ATOM 830 CA SER A 442 6.581 -10.196 -9.100 1.00 0.00 C ATOM 831 C SER A 442 7.783 -10.106 -8.164 1.00 0.00 C ATOM 832 O SER A 442 7.668 -9.643 -7.029 1.00 0.00 O ATOM 833 CB SER A 442 6.820 -9.330 -10.338 1.00 0.00 C ATOM 834 OG SER A 442 7.140 -7.998 -9.975 1.00 0.00 O ATOM 0 H SER A 442 5.396 -8.840 -8.026 1.00 0.00 H new ATOM 0 HA SER A 442 6.459 -11.234 -9.409 1.00 0.00 H new ATOM 0 HB2 SER A 442 7.631 -9.753 -10.931 1.00 0.00 H new ATOM 0 HB3 SER A 442 5.929 -9.335 -10.967 1.00 0.00 H new ATOM 0 HG SER A 442 7.290 -7.465 -10.784 1.00 0.00 H new ATOM 840 N LYS A 443 8.936 -10.554 -8.648 1.00 0.00 N ATOM 841 CA LYS A 443 10.161 -10.524 -7.857 1.00 0.00 C ATOM 842 C LYS A 443 10.629 -9.090 -7.632 1.00 0.00 C ATOM 843 O LYS A 443 11.452 -8.825 -6.755 1.00 0.00 O ATOM 844 CB LYS A 443 11.262 -11.327 -8.555 1.00 0.00 C ATOM 845 CG LYS A 443 11.220 -12.813 -8.244 1.00 0.00 C ATOM 846 CD LYS A 443 10.087 -13.505 -8.983 1.00 0.00 C ATOM 847 CE LYS A 443 10.325 -15.004 -9.090 1.00 0.00 C ATOM 848 NZ LYS A 443 11.593 -15.315 -9.805 1.00 0.00 N ATOM 0 H LYS A 443 9.048 -10.942 -9.584 1.00 0.00 H new ATOM 0 HA LYS A 443 9.949 -10.974 -6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 443 11.175 -11.187 -9.632 1.00 0.00 H new ATOM 0 HB3 LYS A 443 12.233 -10.930 -8.260 1.00 0.00 H new ATOM 0 HG2 LYS A 443 12.170 -13.271 -8.521 1.00 0.00 H new ATOM 0 HG3 LYS A 443 11.098 -12.958 -7.171 1.00 0.00 H new ATOM 0 HD2 LYS A 443 9.146 -13.321 -8.464 1.00 0.00 H new ATOM 0 HD3 LYS A 443 9.989 -13.079 -9.981 1.00 0.00 H new ATOM 0 HE2 LYS A 443 10.355 -15.439 -8.091 1.00 0.00 H new ATOM 0 HE3 LYS A 443 9.489 -15.468 -9.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 11.511 -16.241 -10.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 11.777 -14.583 -10.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 12.379 -15.338 -9.124 1.00 0.00 H new ATOM 862 N LYS A 444 10.098 -8.167 -8.427 1.00 0.00 N ATOM 863 CA LYS A 444 10.458 -6.759 -8.312 1.00 0.00 C ATOM 864 C LYS A 444 9.693 -6.092 -7.173 1.00 0.00 C ATOM 865 O LYS A 444 10.161 -5.118 -6.583 1.00 0.00 O ATOM 866 CB LYS A 444 10.173 -6.030 -9.627 1.00 0.00 C ATOM 867 CG LYS A 444 11.101 -6.433 -10.760 1.00 0.00 C ATOM 868 CD LYS A 444 10.524 -7.580 -11.572 1.00 0.00 C ATOM 869 CE LYS A 444 9.579 -7.078 -12.653 1.00 0.00 C ATOM 870 NZ LYS A 444 10.314 -6.427 -13.773 1.00 0.00 N ATOM 0 H LYS A 444 9.416 -8.369 -9.158 1.00 0.00 H new ATOM 0 HA LYS A 444 11.524 -6.699 -8.093 1.00 0.00 H new ATOM 0 HB2 LYS A 444 9.143 -6.226 -9.925 1.00 0.00 H new ATOM 0 HB3 LYS A 444 10.259 -4.956 -9.463 1.00 0.00 H new ATOM 0 HG2 LYS A 444 11.275 -5.576 -11.411 1.00 0.00 H new ATOM 0 HG3 LYS A 444 12.069 -6.725 -10.352 1.00 0.00 H new ATOM 0 HD2 LYS A 444 11.335 -8.146 -12.030 1.00 0.00 H new ATOM 0 HD3 LYS A 444 9.992 -8.264 -10.911 1.00 0.00 H new ATOM 0 HE2 LYS A 444 8.993 -7.912 -13.039 1.00 0.00 H new ATOM 0 HE3 LYS A 444 8.875 -6.368 -12.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 9.686 -6.343 -14.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 10.627 -5.480 -13.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 11.143 -7.003 -14.025 1.00 0.00 H new ATOM 884 N THR A 445 8.514 -6.624 -6.867 1.00 0.00 N ATOM 885 CA THR A 445 7.684 -6.081 -5.799 1.00 0.00 C ATOM 886 C THR A 445 8.428 -6.089 -4.468 1.00 0.00 C ATOM 887 O THR A 445 8.839 -7.141 -3.982 1.00 0.00 O ATOM 888 CB THR A 445 6.374 -6.876 -5.646 1.00 0.00 C ATOM 889 OG1 THR A 445 5.653 -6.875 -6.883 1.00 0.00 O ATOM 890 CG2 THR A 445 5.506 -6.282 -4.546 1.00 0.00 C ATOM 0 H THR A 445 8.112 -7.431 -7.344 1.00 0.00 H new ATOM 0 HA THR A 445 7.446 -5.053 -6.074 1.00 0.00 H new ATOM 0 HB THR A 445 6.626 -7.901 -5.374 1.00 0.00 H new ATOM 0 HG1 THR A 445 4.822 -7.384 -6.778 1.00 0.00 H new ATOM 0 HG21 THR A 445 4.586 -6.860 -4.456 1.00 0.00 H new ATOM 0 HG22 THR A 445 6.047 -6.311 -3.600 1.00 0.00 H new ATOM 0 HG23 THR A 445 5.262 -5.249 -4.793 1.00 0.00 H new ATOM 898 N ASN A 446 8.597 -4.907 -3.884 1.00 0.00 N ATOM 899 CA ASN A 446 9.292 -4.778 -2.608 1.00 0.00 C ATOM 900 C ASN A 446 8.309 -4.849 -1.443 1.00 0.00 C ATOM 901 O ASN A 446 8.585 -5.479 -0.422 1.00 0.00 O ATOM 902 CB ASN A 446 10.066 -3.459 -2.556 1.00 0.00 C ATOM 903 CG ASN A 446 11.250 -3.520 -1.612 1.00 0.00 C ATOM 904 OD1 ASN A 446 11.238 -2.911 -0.542 1.00 0.00 O ATOM 905 ND2 ASN A 446 12.282 -4.258 -2.004 1.00 0.00 N ATOM 0 H ASN A 446 8.263 -4.026 -4.273 1.00 0.00 H new ATOM 0 HA ASN A 446 9.994 -5.608 -2.520 1.00 0.00 H new ATOM 0 HB2 ASN A 446 10.416 -3.207 -3.557 1.00 0.00 H new ATOM 0 HB3 ASN A 446 9.395 -2.659 -2.242 1.00 0.00 H new ATOM 0 HD21 ASN A 446 13.107 -4.337 -1.410 1.00 0.00 H new ATOM 0 HD22 ASN A 446 12.249 -4.746 -2.899 1.00 0.00 H new ATOM 912 N TYR A 447 7.161 -4.201 -1.605 1.00 0.00 N ATOM 913 CA TYR A 447 6.137 -4.189 -0.567 1.00 0.00 C ATOM 914 C TYR A 447 4.773 -4.560 -1.142 1.00 0.00 C ATOM 915 O TYR A 447 4.526 -4.399 -2.338 1.00 0.00 O ATOM 916 CB TYR A 447 6.066 -2.812 0.094 1.00 0.00 C ATOM 917 CG TYR A 447 7.324 -2.435 0.844 1.00 0.00 C ATOM 918 CD1 TYR A 447 8.384 -1.815 0.193 1.00 0.00 C ATOM 919 CD2 TYR A 447 7.453 -2.699 2.201 1.00 0.00 C ATOM 920 CE1 TYR A 447 9.536 -1.469 0.873 1.00 0.00 C ATOM 921 CE2 TYR A 447 8.601 -2.355 2.890 1.00 0.00 C ATOM 922 CZ TYR A 447 9.639 -1.741 2.222 1.00 0.00 C ATOM 923 OH TYR A 447 10.784 -1.398 2.904 1.00 0.00 O ATOM 0 H TYR A 447 6.916 -3.677 -2.445 1.00 0.00 H new ATOM 0 HA TYR A 447 6.409 -4.931 0.183 1.00 0.00 H new ATOM 0 HB2 TYR A 447 5.870 -2.061 -0.671 1.00 0.00 H new ATOM 0 HB3 TYR A 447 5.222 -2.792 0.784 1.00 0.00 H new ATOM 0 HD1 TYR A 447 8.306 -1.600 -0.862 1.00 0.00 H new ATOM 0 HD2 TYR A 447 6.643 -3.181 2.727 1.00 0.00 H new ATOM 0 HE1 TYR A 447 10.351 -0.989 0.352 1.00 0.00 H new ATOM 0 HE2 TYR A 447 8.684 -2.566 3.946 1.00 0.00 H new ATOM 0 HH TYR A 447 10.695 -1.657 3.845 1.00 0.00 H new ATOM 933 N LEU A 448 3.891 -5.057 -0.282 1.00 0.00 N ATOM 934 CA LEU A 448 2.551 -5.450 -0.703 1.00 0.00 C ATOM 935 C LEU A 448 1.494 -4.864 0.227 1.00 0.00 C ATOM 936 O LEU A 448 1.318 -5.325 1.354 1.00 0.00 O ATOM 937 CB LEU A 448 2.431 -6.975 -0.732 1.00 0.00 C ATOM 938 CG LEU A 448 1.009 -7.537 -0.714 1.00 0.00 C ATOM 939 CD1 LEU A 448 0.201 -6.983 -1.877 1.00 0.00 C ATOM 940 CD2 LEU A 448 1.037 -9.058 -0.758 1.00 0.00 C ATOM 0 H LEU A 448 4.079 -5.197 0.711 1.00 0.00 H new ATOM 0 HA LEU A 448 2.383 -5.059 -1.706 1.00 0.00 H new ATOM 0 HB2 LEU A 448 2.934 -7.342 -1.627 1.00 0.00 H new ATOM 0 HB3 LEU A 448 2.970 -7.378 0.125 1.00 0.00 H new ATOM 0 HG LEU A 448 0.528 -7.229 0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 448 -0.808 -7.394 -1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 448 0.152 -5.897 -1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 448 0.679 -7.260 -2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 448 0.017 -9.441 -0.744 1.00 0.00 H new ATOM 0 HD22 LEU A 448 1.536 -9.386 -1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 448 1.578 -9.437 0.109 1.00 0.00 H new ATOM 952 N VAL A 449 0.790 -3.844 -0.254 1.00 0.00 N ATOM 953 CA VAL A 449 -0.253 -3.195 0.532 1.00 0.00 C ATOM 954 C VAL A 449 -1.547 -3.999 0.497 1.00 0.00 C ATOM 955 O VAL A 449 -2.269 -3.989 -0.500 1.00 0.00 O ATOM 956 CB VAL A 449 -0.533 -1.768 0.025 1.00 0.00 C ATOM 957 CG1 VAL A 449 -1.646 -1.122 0.836 1.00 0.00 C ATOM 958 CG2 VAL A 449 0.733 -0.927 0.076 1.00 0.00 C ATOM 0 H VAL A 449 0.923 -3.449 -1.185 1.00 0.00 H new ATOM 0 HA VAL A 449 0.111 -3.142 1.558 1.00 0.00 H new ATOM 0 HB VAL A 449 -0.860 -1.827 -1.013 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -1.830 -0.114 0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -2.556 -1.715 0.742 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -1.351 -1.073 1.884 1.00 0.00 H new ATOM 0 HG21 VAL A 449 0.517 0.078 -0.286 1.00 0.00 H new ATOM 0 HG22 VAL A 449 1.093 -0.873 1.103 1.00 0.00 H new ATOM 0 HG23 VAL A 449 1.498 -1.382 -0.553 1.00 0.00 H new ATOM 968 N MET A 450 -1.835 -4.695 1.592 1.00 0.00 N ATOM 969 CA MET A 450 -3.045 -5.504 1.687 1.00 0.00 C ATOM 970 C MET A 450 -4.244 -4.645 2.076 1.00 0.00 C ATOM 971 O MET A 450 -4.087 -3.522 2.553 1.00 0.00 O ATOM 972 CB MET A 450 -2.855 -6.627 2.708 1.00 0.00 C ATOM 973 CG MET A 450 -1.830 -7.667 2.284 1.00 0.00 C ATOM 974 SD MET A 450 -2.189 -8.376 0.666 1.00 0.00 S ATOM 975 CE MET A 450 -1.875 -10.112 0.980 1.00 0.00 C ATOM 0 H MET A 450 -1.247 -4.715 2.426 1.00 0.00 H new ATOM 0 HA MET A 450 -3.237 -5.942 0.708 1.00 0.00 H new ATOM 0 HB2 MET A 450 -2.548 -6.193 3.660 1.00 0.00 H new ATOM 0 HB3 MET A 450 -3.813 -7.120 2.876 1.00 0.00 H new ATOM 0 HG2 MET A 450 -0.841 -7.210 2.265 1.00 0.00 H new ATOM 0 HG3 MET A 450 -1.798 -8.464 3.027 1.00 0.00 H new ATOM 0 HE1 MET A 450 -2.331 -10.712 0.193 1.00 0.00 H new ATOM 0 HE2 MET A 450 -0.800 -10.290 0.996 1.00 0.00 H new ATOM 0 HE3 MET A 450 -2.303 -10.391 1.943 1.00 0.00 H new ATOM 985 N GLY A 451 -5.443 -5.181 1.869 1.00 0.00 N ATOM 986 CA GLY A 451 -6.651 -4.449 2.203 1.00 0.00 C ATOM 987 C GLY A 451 -7.871 -5.346 2.277 1.00 0.00 C ATOM 988 O GLY A 451 -7.821 -6.426 2.866 1.00 0.00 O ATOM 0 H GLY A 451 -5.599 -6.109 1.476 1.00 0.00 H new ATOM 0 HA2 GLY A 451 -6.515 -3.947 3.161 1.00 0.00 H new ATOM 0 HA3 GLY A 451 -6.820 -3.672 1.457 1.00 0.00 H new ATOM 992 N ARG A 452 -8.970 -4.898 1.679 1.00 0.00 N ATOM 993 CA ARG A 452 -10.209 -5.667 1.682 1.00 0.00 C ATOM 994 C ARG A 452 -10.252 -6.634 0.502 1.00 0.00 C ATOM 995 O ARG A 452 -9.492 -6.493 -0.456 1.00 0.00 O ATOM 996 CB ARG A 452 -11.416 -4.729 1.630 1.00 0.00 C ATOM 997 CG ARG A 452 -11.929 -4.320 3.002 1.00 0.00 C ATOM 998 CD ARG A 452 -12.829 -5.389 3.601 1.00 0.00 C ATOM 999 NE ARG A 452 -12.063 -6.469 4.215 1.00 0.00 N ATOM 1000 CZ ARG A 452 -12.546 -7.689 4.420 1.00 0.00 C ATOM 1001 NH1 ARG A 452 -13.788 -7.982 4.061 1.00 0.00 N ATOM 1002 NH2 ARG A 452 -11.787 -8.619 4.985 1.00 0.00 N ATOM 0 H ARG A 452 -9.028 -4.007 1.186 1.00 0.00 H new ATOM 0 HA ARG A 452 -10.246 -6.245 2.605 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -11.146 -3.833 1.071 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -12.221 -5.217 1.081 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -11.085 -4.138 3.668 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -12.479 -3.383 2.921 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -13.481 -4.937 4.348 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -13.473 -5.799 2.823 1.00 0.00 H new ATOM 0 HE ARG A 452 -11.104 -6.276 4.503 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -14.375 -7.270 3.626 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -14.157 -8.920 4.219 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -10.831 -8.397 5.263 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -12.160 -9.555 5.142 1.00 0.00 H new ATOM 1016 N ASP A 453 -11.144 -7.615 0.580 1.00 0.00 N ATOM 1017 CA ASP A 453 -11.287 -8.605 -0.481 1.00 0.00 C ATOM 1018 C ASP A 453 -9.937 -8.913 -1.121 1.00 0.00 C ATOM 1019 O ASP A 453 -9.846 -9.123 -2.331 1.00 0.00 O ATOM 1020 CB ASP A 453 -12.267 -8.107 -1.544 1.00 0.00 C ATOM 1021 CG ASP A 453 -12.812 -9.232 -2.401 1.00 0.00 C ATOM 1022 OD1 ASP A 453 -13.207 -10.272 -1.833 1.00 0.00 O ATOM 1023 OD2 ASP A 453 -12.843 -9.074 -3.639 1.00 0.00 O ATOM 0 H ASP A 453 -11.779 -7.746 1.367 1.00 0.00 H new ATOM 0 HA ASP A 453 -11.678 -9.522 -0.039 1.00 0.00 H new ATOM 0 HB2 ASP A 453 -13.095 -7.591 -1.058 1.00 0.00 H new ATOM 0 HB3 ASP A 453 -11.767 -7.378 -2.182 1.00 0.00 H new ATOM 1028 N SER A 454 -8.891 -8.938 -0.302 1.00 0.00 N ATOM 1029 CA SER A 454 -7.544 -9.216 -0.789 1.00 0.00 C ATOM 1030 C SER A 454 -7.306 -10.719 -0.900 1.00 0.00 C ATOM 1031 O SER A 454 -7.324 -11.437 0.099 1.00 0.00 O ATOM 1032 CB SER A 454 -6.504 -8.590 0.142 1.00 0.00 C ATOM 1033 OG SER A 454 -6.891 -7.286 0.538 1.00 0.00 O ATOM 0 H SER A 454 -8.950 -8.769 0.702 1.00 0.00 H new ATOM 0 HA SER A 454 -7.444 -8.776 -1.781 1.00 0.00 H new ATOM 0 HB2 SER A 454 -6.376 -9.218 1.024 1.00 0.00 H new ATOM 0 HB3 SER A 454 -5.539 -8.548 -0.362 1.00 0.00 H new ATOM 0 HG SER A 454 -7.163 -7.297 1.479 1.00 0.00 H new ATOM 1039 N GLY A 455 -7.084 -11.187 -2.124 1.00 0.00 N ATOM 1040 CA GLY A 455 -6.845 -12.602 -2.345 1.00 0.00 C ATOM 1041 C GLY A 455 -5.633 -13.110 -1.590 1.00 0.00 C ATOM 1042 O GLY A 455 -4.550 -12.534 -1.685 1.00 0.00 O ATOM 0 H GLY A 455 -7.065 -10.612 -2.967 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -7.724 -13.168 -2.038 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -6.707 -12.782 -3.411 1.00 0.00 H new ATOM 1046 N GLN A 456 -5.816 -14.191 -0.838 1.00 0.00 N ATOM 1047 CA GLN A 456 -4.729 -14.774 -0.062 1.00 0.00 C ATOM 1048 C GLN A 456 -3.500 -15.006 -0.936 1.00 0.00 C ATOM 1049 O GLN A 456 -2.366 -14.852 -0.483 1.00 0.00 O ATOM 1050 CB GLN A 456 -5.176 -16.094 0.570 1.00 0.00 C ATOM 1051 CG GLN A 456 -5.680 -17.112 -0.440 1.00 0.00 C ATOM 1052 CD GLN A 456 -6.376 -18.288 0.216 1.00 0.00 C ATOM 1053 OE1 GLN A 456 -5.853 -18.889 1.155 1.00 0.00 O ATOM 1054 NE2 GLN A 456 -7.562 -18.625 -0.276 1.00 0.00 N ATOM 0 H GLN A 456 -6.707 -14.680 -0.750 1.00 0.00 H new ATOM 0 HA GLN A 456 -4.463 -14.072 0.729 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -4.340 -16.525 1.121 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -5.965 -15.892 1.294 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -6.370 -16.624 -1.129 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -4.841 -17.476 -1.033 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -7.959 -18.100 -1.055 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -8.076 -19.409 0.125 1.00 0.00 H new ATOM 1063 N SER A 457 -3.734 -15.378 -2.190 1.00 0.00 N ATOM 1064 CA SER A 457 -2.646 -15.635 -3.127 1.00 0.00 C ATOM 1065 C SER A 457 -1.600 -14.527 -3.062 1.00 0.00 C ATOM 1066 O SER A 457 -0.400 -14.793 -2.987 1.00 0.00 O ATOM 1067 CB SER A 457 -3.189 -15.756 -4.552 1.00 0.00 C ATOM 1068 OG SER A 457 -3.727 -14.524 -4.999 1.00 0.00 O ATOM 0 H SER A 457 -4.667 -15.508 -2.581 1.00 0.00 H new ATOM 0 HA SER A 457 -2.172 -16.575 -2.845 1.00 0.00 H new ATOM 0 HB2 SER A 457 -2.391 -16.073 -5.223 1.00 0.00 H new ATOM 0 HB3 SER A 457 -3.959 -16.527 -4.587 1.00 0.00 H new ATOM 0 HG SER A 457 -4.066 -14.627 -5.913 1.00 0.00 H new ATOM 1074 N LYS A 458 -2.063 -13.282 -3.090 1.00 0.00 N ATOM 1075 CA LYS A 458 -1.170 -12.131 -3.033 1.00 0.00 C ATOM 1076 C LYS A 458 -0.084 -12.337 -1.982 1.00 0.00 C ATOM 1077 O LYS A 458 1.106 -12.208 -2.272 1.00 0.00 O ATOM 1078 CB LYS A 458 -1.962 -10.860 -2.721 1.00 0.00 C ATOM 1079 CG LYS A 458 -2.993 -10.509 -3.780 1.00 0.00 C ATOM 1080 CD LYS A 458 -2.336 -9.976 -5.042 1.00 0.00 C ATOM 1081 CE LYS A 458 -3.312 -9.946 -6.209 1.00 0.00 C ATOM 1082 NZ LYS A 458 -4.142 -8.710 -6.206 1.00 0.00 N ATOM 0 H LYS A 458 -3.053 -13.044 -3.152 1.00 0.00 H new ATOM 0 HA LYS A 458 -0.693 -12.024 -4.007 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -2.466 -10.982 -1.762 1.00 0.00 H new ATOM 0 HB3 LYS A 458 -1.268 -10.027 -2.612 1.00 0.00 H new ATOM 0 HG2 LYS A 458 -3.583 -11.393 -4.021 1.00 0.00 H new ATOM 0 HG3 LYS A 458 -3.683 -9.763 -3.385 1.00 0.00 H new ATOM 0 HD2 LYS A 458 -1.955 -8.971 -4.859 1.00 0.00 H new ATOM 0 HD3 LYS A 458 -1.479 -10.599 -5.299 1.00 0.00 H new ATOM 0 HE2 LYS A 458 -2.759 -10.010 -7.146 1.00 0.00 H new ATOM 0 HE3 LYS A 458 -3.962 -10.820 -6.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 -4.952 -8.834 -6.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 -4.487 -8.526 -5.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 -3.567 -7.905 -6.528 1.00 0.00 H new ATOM 1096 N SER A 459 -0.501 -12.658 -0.762 1.00 0.00 N ATOM 1097 CA SER A 459 0.437 -12.879 0.333 1.00 0.00 C ATOM 1098 C SER A 459 1.249 -14.151 0.104 1.00 0.00 C ATOM 1099 O SER A 459 2.475 -14.107 -0.002 1.00 0.00 O ATOM 1100 CB SER A 459 -0.312 -12.972 1.663 1.00 0.00 C ATOM 1101 OG SER A 459 0.497 -12.522 2.736 1.00 0.00 O ATOM 0 H SER A 459 -1.482 -12.771 -0.506 1.00 0.00 H new ATOM 0 HA SER A 459 1.122 -12.032 0.368 1.00 0.00 H new ATOM 0 HB2 SER A 459 -1.222 -12.374 1.614 1.00 0.00 H new ATOM 0 HB3 SER A 459 -0.617 -14.003 1.841 1.00 0.00 H new ATOM 0 HG SER A 459 -0.005 -12.590 3.575 1.00 0.00 H new ATOM 1107 N ASP A 460 0.556 -15.282 0.028 1.00 0.00 N ATOM 1108 CA ASP A 460 1.211 -16.566 -0.189 1.00 0.00 C ATOM 1109 C ASP A 460 2.374 -16.425 -1.167 1.00 0.00 C ATOM 1110 O ASP A 460 3.527 -16.676 -0.817 1.00 0.00 O ATOM 1111 CB ASP A 460 0.207 -17.592 -0.717 1.00 0.00 C ATOM 1112 CG ASP A 460 0.859 -18.915 -1.064 1.00 0.00 C ATOM 1113 OD1 ASP A 460 1.523 -19.500 -0.182 1.00 0.00 O ATOM 1114 OD2 ASP A 460 0.705 -19.368 -2.218 1.00 0.00 O ATOM 0 H ASP A 460 -0.459 -15.335 0.113 1.00 0.00 H new ATOM 0 HA ASP A 460 1.604 -16.912 0.767 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -0.567 -17.757 0.032 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -0.287 -17.191 -1.602 1.00 0.00 H new ATOM 1119 N LYS A 461 2.062 -16.022 -2.394 1.00 0.00 N ATOM 1120 CA LYS A 461 3.080 -15.847 -3.423 1.00 0.00 C ATOM 1121 C LYS A 461 4.128 -14.830 -2.985 1.00 0.00 C ATOM 1122 O LYS A 461 5.305 -14.951 -3.324 1.00 0.00 O ATOM 1123 CB LYS A 461 2.435 -15.397 -4.736 1.00 0.00 C ATOM 1124 CG LYS A 461 1.796 -16.530 -5.520 1.00 0.00 C ATOM 1125 CD LYS A 461 2.839 -17.363 -6.246 1.00 0.00 C ATOM 1126 CE LYS A 461 3.156 -16.786 -7.618 1.00 0.00 C ATOM 1127 NZ LYS A 461 2.071 -17.062 -8.600 1.00 0.00 N ATOM 0 H LYS A 461 1.112 -15.810 -2.700 1.00 0.00 H new ATOM 0 HA LYS A 461 3.573 -16.807 -3.577 1.00 0.00 H new ATOM 0 HB2 LYS A 461 1.677 -14.644 -4.519 1.00 0.00 H new ATOM 0 HB3 LYS A 461 3.192 -14.918 -5.357 1.00 0.00 H new ATOM 0 HG2 LYS A 461 1.227 -17.167 -4.843 1.00 0.00 H new ATOM 0 HG3 LYS A 461 1.089 -16.121 -6.242 1.00 0.00 H new ATOM 0 HD2 LYS A 461 3.750 -17.408 -5.649 1.00 0.00 H new ATOM 0 HD3 LYS A 461 2.478 -18.386 -6.355 1.00 0.00 H new ATOM 0 HE2 LYS A 461 3.304 -15.709 -7.534 1.00 0.00 H new ATOM 0 HE3 LYS A 461 4.092 -17.209 -7.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 2.405 -16.838 -9.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 1.806 -18.067 -8.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 1.242 -16.475 -8.376 1.00 0.00 H new ATOM 1141 N ALA A 462 3.693 -13.828 -2.227 1.00 0.00 N ATOM 1142 CA ALA A 462 4.595 -12.792 -1.739 1.00 0.00 C ATOM 1143 C ALA A 462 5.657 -13.379 -0.816 1.00 0.00 C ATOM 1144 O ALA A 462 6.849 -13.125 -0.985 1.00 0.00 O ATOM 1145 CB ALA A 462 3.810 -11.705 -1.021 1.00 0.00 C ATOM 0 H ALA A 462 2.722 -13.712 -1.938 1.00 0.00 H new ATOM 0 HA ALA A 462 5.102 -12.351 -2.598 1.00 0.00 H new ATOM 0 HB1 ALA A 462 4.496 -10.938 -0.662 1.00 0.00 H new ATOM 0 HB2 ALA A 462 3.094 -11.258 -1.710 1.00 0.00 H new ATOM 0 HB3 ALA A 462 3.277 -12.140 -0.176 1.00 0.00 H new ATOM 1151 N ALA A 463 5.216 -14.163 0.162 1.00 0.00 N ATOM 1152 CA ALA A 463 6.129 -14.787 1.112 1.00 0.00 C ATOM 1153 C ALA A 463 7.205 -15.591 0.392 1.00 0.00 C ATOM 1154 O ALA A 463 8.399 -15.369 0.594 1.00 0.00 O ATOM 1155 CB ALA A 463 5.360 -15.677 2.077 1.00 0.00 C ATOM 0 H ALA A 463 4.232 -14.381 0.317 1.00 0.00 H new ATOM 0 HA ALA A 463 6.621 -13.996 1.678 1.00 0.00 H new ATOM 0 HB1 ALA A 463 6.054 -16.136 2.780 1.00 0.00 H new ATOM 0 HB2 ALA A 463 4.633 -15.077 2.624 1.00 0.00 H new ATOM 0 HB3 ALA A 463 4.841 -16.456 1.519 1.00 0.00 H new ATOM 1161 N ALA A 464 6.776 -16.526 -0.449 1.00 0.00 N ATOM 1162 CA ALA A 464 7.704 -17.362 -1.201 1.00 0.00 C ATOM 1163 C ALA A 464 8.802 -16.522 -1.844 1.00 0.00 C ATOM 1164 O ALA A 464 9.989 -16.820 -1.702 1.00 0.00 O ATOM 1165 CB ALA A 464 6.957 -18.158 -2.261 1.00 0.00 C ATOM 0 H ALA A 464 5.791 -16.724 -0.627 1.00 0.00 H new ATOM 0 HA ALA A 464 8.174 -18.056 -0.505 1.00 0.00 H new ATOM 0 HB1 ALA A 464 7.662 -18.778 -2.815 1.00 0.00 H new ATOM 0 HB2 ALA A 464 6.213 -18.795 -1.781 1.00 0.00 H new ATOM 0 HB3 ALA A 464 6.459 -17.473 -2.947 1.00 0.00 H new ATOM 1171 N LEU A 465 8.401 -15.472 -2.551 1.00 0.00 N ATOM 1172 CA LEU A 465 9.352 -14.588 -3.217 1.00 0.00 C ATOM 1173 C LEU A 465 10.133 -13.764 -2.199 1.00 0.00 C ATOM 1174 O LEU A 465 11.276 -13.379 -2.443 1.00 0.00 O ATOM 1175 CB LEU A 465 8.621 -13.661 -4.189 1.00 0.00 C ATOM 1176 CG LEU A 465 7.652 -14.335 -5.161 1.00 0.00 C ATOM 1177 CD1 LEU A 465 6.671 -13.320 -5.727 1.00 0.00 C ATOM 1178 CD2 LEU A 465 8.416 -15.025 -6.282 1.00 0.00 C ATOM 0 H LEU A 465 7.423 -15.211 -2.678 1.00 0.00 H new ATOM 0 HA LEU A 465 10.057 -15.205 -3.774 1.00 0.00 H new ATOM 0 HB2 LEU A 465 8.067 -12.923 -3.609 1.00 0.00 H new ATOM 0 HB3 LEU A 465 9.366 -13.116 -4.769 1.00 0.00 H new ATOM 0 HG LEU A 465 7.086 -15.090 -4.615 1.00 0.00 H new ATOM 0 HD11 LEU A 465 5.989 -13.818 -6.417 1.00 0.00 H new ATOM 0 HD12 LEU A 465 6.101 -12.872 -4.913 1.00 0.00 H new ATOM 0 HD13 LEU A 465 7.219 -12.541 -6.257 1.00 0.00 H new ATOM 0 HD21 LEU A 465 7.711 -15.499 -6.965 1.00 0.00 H new ATOM 0 HD22 LEU A 465 9.008 -14.289 -6.826 1.00 0.00 H new ATOM 0 HD23 LEU A 465 9.077 -15.782 -5.860 1.00 0.00 H new ATOM 1190 N GLY A 466 9.509 -13.498 -1.055 1.00 0.00 N ATOM 1191 CA GLY A 466 10.162 -12.722 -0.017 1.00 0.00 C ATOM 1192 C GLY A 466 9.758 -11.262 -0.043 1.00 0.00 C ATOM 1193 O GLY A 466 10.609 -10.373 -0.007 1.00 0.00 O ATOM 0 H GLY A 466 8.563 -13.806 -0.829 1.00 0.00 H new ATOM 0 HA2 GLY A 466 9.918 -13.146 0.957 1.00 0.00 H new ATOM 0 HA3 GLY A 466 11.243 -12.799 -0.136 1.00 0.00 H new ATOM 1197 N THR A 467 8.454 -11.011 -0.109 1.00 0.00 N ATOM 1198 CA THR A 467 7.938 -9.648 -0.144 1.00 0.00 C ATOM 1199 C THR A 467 7.347 -9.250 1.204 1.00 0.00 C ATOM 1200 O THR A 467 6.841 -10.092 1.945 1.00 0.00 O ATOM 1201 CB THR A 467 6.862 -9.482 -1.233 1.00 0.00 C ATOM 1202 OG1 THR A 467 7.362 -9.948 -2.491 1.00 0.00 O ATOM 1203 CG2 THR A 467 6.439 -8.026 -1.358 1.00 0.00 C ATOM 0 H THR A 467 7.736 -11.734 -0.139 1.00 0.00 H new ATOM 0 HA THR A 467 8.781 -8.997 -0.375 1.00 0.00 H new ATOM 0 HB THR A 467 5.992 -10.074 -0.947 1.00 0.00 H new ATOM 0 HG1 THR A 467 6.671 -9.841 -3.178 1.00 0.00 H new ATOM 0 HG21 THR A 467 5.678 -7.933 -2.133 1.00 0.00 H new ATOM 0 HG22 THR A 467 6.032 -7.683 -0.407 1.00 0.00 H new ATOM 0 HG23 THR A 467 7.303 -7.417 -1.623 1.00 0.00 H new ATOM 1211 N LYS A 468 7.413 -7.960 1.515 1.00 0.00 N ATOM 1212 CA LYS A 468 6.882 -7.448 2.773 1.00 0.00 C ATOM 1213 C LYS A 468 5.423 -7.030 2.618 1.00 0.00 C ATOM 1214 O LYS A 468 5.064 -6.338 1.665 1.00 0.00 O ATOM 1215 CB LYS A 468 7.716 -6.258 3.256 1.00 0.00 C ATOM 1216 CG LYS A 468 8.885 -6.654 4.141 1.00 0.00 C ATOM 1217 CD LYS A 468 9.273 -5.530 5.087 1.00 0.00 C ATOM 1218 CE LYS A 468 10.204 -6.023 6.185 1.00 0.00 C ATOM 1219 NZ LYS A 468 9.486 -6.856 7.188 1.00 0.00 N ATOM 0 H LYS A 468 7.829 -7.250 0.913 1.00 0.00 H new ATOM 0 HA LYS A 468 6.936 -8.246 3.513 1.00 0.00 H new ATOM 0 HB2 LYS A 468 8.094 -5.715 2.390 1.00 0.00 H new ATOM 0 HB3 LYS A 468 7.071 -5.572 3.805 1.00 0.00 H new ATOM 0 HG2 LYS A 468 8.622 -7.541 4.717 1.00 0.00 H new ATOM 0 HG3 LYS A 468 9.740 -6.919 3.519 1.00 0.00 H new ATOM 0 HD2 LYS A 468 9.760 -4.733 4.526 1.00 0.00 H new ATOM 0 HD3 LYS A 468 8.375 -5.103 5.534 1.00 0.00 H new ATOM 0 HE2 LYS A 468 11.012 -6.605 5.742 1.00 0.00 H new ATOM 0 HE3 LYS A 468 10.662 -5.169 6.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 10.089 -6.988 8.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 8.605 -6.380 7.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 9.262 -7.783 6.773 1.00 0.00 H new ATOM 1233 N ILE A 469 4.588 -7.453 3.562 1.00 0.00 N ATOM 1234 CA ILE A 469 3.170 -7.120 3.530 1.00 0.00 C ATOM 1235 C ILE A 469 2.835 -6.043 4.556 1.00 0.00 C ATOM 1236 O ILE A 469 3.038 -6.230 5.756 1.00 0.00 O ATOM 1237 CB ILE A 469 2.295 -8.359 3.799 1.00 0.00 C ATOM 1238 CG1 ILE A 469 2.293 -9.283 2.580 1.00 0.00 C ATOM 1239 CG2 ILE A 469 0.876 -7.938 4.154 1.00 0.00 C ATOM 1240 CD1 ILE A 469 3.395 -10.320 2.606 1.00 0.00 C ATOM 0 H ILE A 469 4.869 -8.026 4.357 1.00 0.00 H new ATOM 0 HA ILE A 469 2.956 -6.744 2.529 1.00 0.00 H new ATOM 0 HB ILE A 469 2.714 -8.905 4.644 1.00 0.00 H new ATOM 0 HG12 ILE A 469 1.330 -9.790 2.520 1.00 0.00 H new ATOM 0 HG13 ILE A 469 2.393 -8.680 1.677 1.00 0.00 H new ATOM 0 HG21 ILE A 469 0.270 -8.824 4.341 1.00 0.00 H new ATOM 0 HG22 ILE A 469 0.894 -7.315 5.048 1.00 0.00 H new ATOM 0 HG23 ILE A 469 0.447 -7.373 3.327 1.00 0.00 H new ATOM 0 HD11 ILE A 469 3.333 -10.940 1.711 1.00 0.00 H new ATOM 0 HD12 ILE A 469 4.364 -9.821 2.635 1.00 0.00 H new ATOM 0 HD13 ILE A 469 3.284 -10.947 3.490 1.00 0.00 H new ATOM 1252 N ILE A 470 2.319 -4.916 4.076 1.00 0.00 N ATOM 1253 CA ILE A 470 1.954 -3.810 4.952 1.00 0.00 C ATOM 1254 C ILE A 470 0.504 -3.390 4.732 1.00 0.00 C ATOM 1255 O ILE A 470 -0.148 -3.844 3.791 1.00 0.00 O ATOM 1256 CB ILE A 470 2.868 -2.591 4.732 1.00 0.00 C ATOM 1257 CG1 ILE A 470 2.835 -2.160 3.264 1.00 0.00 C ATOM 1258 CG2 ILE A 470 4.292 -2.912 5.163 1.00 0.00 C ATOM 1259 CD1 ILE A 470 3.335 -0.750 3.037 1.00 0.00 C ATOM 0 H ILE A 470 2.145 -4.745 3.086 1.00 0.00 H new ATOM 0 HA ILE A 470 2.076 -4.165 5.975 1.00 0.00 H new ATOM 0 HB ILE A 470 2.501 -1.766 5.342 1.00 0.00 H new ATOM 0 HG12 ILE A 470 3.441 -2.851 2.677 1.00 0.00 H new ATOM 0 HG13 ILE A 470 1.813 -2.239 2.893 1.00 0.00 H new ATOM 0 HG21 ILE A 470 4.926 -2.040 5.001 1.00 0.00 H new ATOM 0 HG22 ILE A 470 4.301 -3.176 6.220 1.00 0.00 H new ATOM 0 HG23 ILE A 470 4.670 -3.749 4.576 1.00 0.00 H new ATOM 0 HD11 ILE A 470 3.283 -0.512 1.975 1.00 0.00 H new ATOM 0 HD12 ILE A 470 2.715 -0.050 3.596 1.00 0.00 H new ATOM 0 HD13 ILE A 470 4.368 -0.671 3.377 1.00 0.00 H new ATOM 1271 N ASP A 471 0.007 -2.521 5.605 1.00 0.00 N ATOM 1272 CA ASP A 471 -1.365 -2.037 5.504 1.00 0.00 C ATOM 1273 C ASP A 471 -1.397 -0.519 5.355 1.00 0.00 C ATOM 1274 O ASP A 471 -0.383 0.153 5.540 1.00 0.00 O ATOM 1275 CB ASP A 471 -2.168 -2.458 6.736 1.00 0.00 C ATOM 1276 CG ASP A 471 -1.396 -2.261 8.026 1.00 0.00 C ATOM 1277 OD1 ASP A 471 -1.117 -1.095 8.379 1.00 0.00 O ATOM 1278 OD2 ASP A 471 -1.071 -3.272 8.683 1.00 0.00 O ATOM 0 H ASP A 471 0.533 -2.137 6.390 1.00 0.00 H new ATOM 0 HA ASP A 471 -1.816 -2.480 4.616 1.00 0.00 H new ATOM 0 HB2 ASP A 471 -3.092 -1.882 6.778 1.00 0.00 H new ATOM 0 HB3 ASP A 471 -2.450 -3.507 6.641 1.00 0.00 H new ATOM 1283 N GLU A 472 -2.567 0.013 5.018 1.00 0.00 N ATOM 1284 CA GLU A 472 -2.729 1.452 4.842 1.00 0.00 C ATOM 1285 C GLU A 472 -1.857 2.222 5.829 1.00 0.00 C ATOM 1286 O GLU A 472 -1.193 3.192 5.462 1.00 0.00 O ATOM 1287 CB GLU A 472 -4.196 1.848 5.023 1.00 0.00 C ATOM 1288 CG GLU A 472 -4.754 1.505 6.393 1.00 0.00 C ATOM 1289 CD GLU A 472 -6.255 1.709 6.479 1.00 0.00 C ATOM 1290 OE1 GLU A 472 -7.002 0.805 6.051 1.00 0.00 O ATOM 1291 OE2 GLU A 472 -6.681 2.773 6.975 1.00 0.00 O ATOM 0 H GLU A 472 -3.416 -0.530 4.861 1.00 0.00 H new ATOM 0 HA GLU A 472 -2.414 1.707 3.830 1.00 0.00 H new ATOM 0 HB2 GLU A 472 -4.297 2.921 4.857 1.00 0.00 H new ATOM 0 HB3 GLU A 472 -4.795 1.349 4.261 1.00 0.00 H new ATOM 0 HG2 GLU A 472 -4.518 0.467 6.628 1.00 0.00 H new ATOM 0 HG3 GLU A 472 -4.263 2.122 7.146 1.00 0.00 H new ATOM 1298 N ASP A 473 -1.865 1.784 7.083 1.00 0.00 N ATOM 1299 CA ASP A 473 -1.075 2.431 8.125 1.00 0.00 C ATOM 1300 C ASP A 473 0.412 2.153 7.930 1.00 0.00 C ATOM 1301 O ASP A 473 1.244 3.050 8.060 1.00 0.00 O ATOM 1302 CB ASP A 473 -1.520 1.948 9.506 1.00 0.00 C ATOM 1303 CG ASP A 473 -2.594 2.832 10.110 1.00 0.00 C ATOM 1304 OD1 ASP A 473 -2.341 4.044 10.277 1.00 0.00 O ATOM 1305 OD2 ASP A 473 -3.687 2.312 10.415 1.00 0.00 O ATOM 0 H ASP A 473 -2.410 0.983 7.403 1.00 0.00 H new ATOM 0 HA ASP A 473 -1.238 3.507 8.055 1.00 0.00 H new ATOM 0 HB2 ASP A 473 -1.895 0.928 9.427 1.00 0.00 H new ATOM 0 HB3 ASP A 473 -0.658 1.920 10.173 1.00 0.00 H new ATOM 1310 N GLY A 474 0.740 0.903 7.618 1.00 0.00 N ATOM 1311 CA GLY A 474 2.127 0.529 7.412 1.00 0.00 C ATOM 1312 C GLY A 474 2.782 1.323 6.300 1.00 0.00 C ATOM 1313 O GLY A 474 3.991 1.560 6.324 1.00 0.00 O ATOM 0 H GLY A 474 0.070 0.143 7.504 1.00 0.00 H new ATOM 0 HA2 GLY A 474 2.682 0.680 8.338 1.00 0.00 H new ATOM 0 HA3 GLY A 474 2.182 -0.534 7.177 1.00 0.00 H new ATOM 1317 N LEU A 475 1.985 1.735 5.320 1.00 0.00 N ATOM 1318 CA LEU A 475 2.495 2.507 4.192 1.00 0.00 C ATOM 1319 C LEU A 475 2.912 3.906 4.633 1.00 0.00 C ATOM 1320 O LEU A 475 4.013 4.364 4.323 1.00 0.00 O ATOM 1321 CB LEU A 475 1.435 2.601 3.093 1.00 0.00 C ATOM 1322 CG LEU A 475 1.706 3.619 1.985 1.00 0.00 C ATOM 1323 CD1 LEU A 475 3.016 3.304 1.279 1.00 0.00 C ATOM 1324 CD2 LEU A 475 0.555 3.644 0.990 1.00 0.00 C ATOM 0 H LEU A 475 0.983 1.547 5.284 1.00 0.00 H new ATOM 0 HA LEU A 475 3.373 1.994 3.799 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.326 1.617 2.636 1.00 0.00 H new ATOM 0 HB3 LEU A 475 0.480 2.845 3.557 1.00 0.00 H new ATOM 0 HG LEU A 475 1.790 4.607 2.439 1.00 0.00 H new ATOM 0 HD11 LEU A 475 3.192 4.039 0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.834 3.338 1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.962 2.308 0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 475 0.765 4.374 0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 475 0.439 2.657 0.543 1.00 0.00 H new ATOM 0 HD23 LEU A 475 -0.365 3.919 1.505 1.00 0.00 H new ATOM 1336 N LEU A 476 2.028 4.579 5.361 1.00 0.00 N ATOM 1337 CA LEU A 476 2.305 5.926 5.848 1.00 0.00 C ATOM 1338 C LEU A 476 3.604 5.960 6.646 1.00 0.00 C ATOM 1339 O LEU A 476 4.446 6.835 6.445 1.00 0.00 O ATOM 1340 CB LEU A 476 1.148 6.425 6.714 1.00 0.00 C ATOM 1341 CG LEU A 476 -0.160 6.724 5.980 1.00 0.00 C ATOM 1342 CD1 LEU A 476 -1.308 6.860 6.968 1.00 0.00 C ATOM 1343 CD2 LEU A 476 -0.024 7.986 5.140 1.00 0.00 C ATOM 0 H LEU A 476 1.113 4.214 5.627 1.00 0.00 H new ATOM 0 HA LEU A 476 2.413 6.582 4.985 1.00 0.00 H new ATOM 0 HB2 LEU A 476 0.948 5.678 7.482 1.00 0.00 H new ATOM 0 HB3 LEU A 476 1.469 7.332 7.227 1.00 0.00 H new ATOM 0 HG LEU A 476 -0.379 5.890 5.313 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -2.230 7.073 6.427 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -1.420 5.930 7.525 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -1.097 7.675 7.661 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -0.964 8.183 4.625 1.00 0.00 H new ATOM 0 HD22 LEU A 476 0.219 8.829 5.787 1.00 0.00 H new ATOM 0 HD23 LEU A 476 0.770 7.851 4.406 1.00 0.00 H new ATOM 1355 N ASN A 477 3.761 5.000 7.552 1.00 0.00 N ATOM 1356 CA ASN A 477 4.959 4.919 8.380 1.00 0.00 C ATOM 1357 C ASN A 477 6.212 4.811 7.516 1.00 0.00 C ATOM 1358 O ASN A 477 7.237 5.428 7.809 1.00 0.00 O ATOM 1359 CB ASN A 477 4.872 3.718 9.324 1.00 0.00 C ATOM 1360 CG ASN A 477 6.212 3.371 9.943 1.00 0.00 C ATOM 1361 OD1 ASN A 477 6.745 4.124 10.759 1.00 0.00 O ATOM 1362 ND2 ASN A 477 6.762 2.226 9.558 1.00 0.00 N ATOM 0 H ASN A 477 3.074 4.268 7.731 1.00 0.00 H new ATOM 0 HA ASN A 477 5.024 5.833 8.970 1.00 0.00 H new ATOM 0 HB2 ASN A 477 4.154 3.933 10.115 1.00 0.00 H new ATOM 0 HB3 ASN A 477 4.494 2.855 8.776 1.00 0.00 H new ATOM 0 HD21 ASN A 477 7.663 1.939 9.941 1.00 0.00 H new ATOM 0 HD22 ASN A 477 6.284 1.633 8.879 1.00 0.00 H new ATOM 1369 N LEU A 478 6.122 4.023 6.450 1.00 0.00 N ATOM 1370 CA LEU A 478 7.247 3.834 5.541 1.00 0.00 C ATOM 1371 C LEU A 478 7.706 5.167 4.957 1.00 0.00 C ATOM 1372 O LEU A 478 8.817 5.278 4.437 1.00 0.00 O ATOM 1373 CB LEU A 478 6.862 2.875 4.413 1.00 0.00 C ATOM 1374 CG LEU A 478 7.128 1.392 4.673 1.00 0.00 C ATOM 1375 CD1 LEU A 478 6.786 0.565 3.443 1.00 0.00 C ATOM 1376 CD2 LEU A 478 8.578 1.173 5.079 1.00 0.00 C ATOM 0 H LEU A 478 5.282 3.505 6.194 1.00 0.00 H new ATOM 0 HA LEU A 478 8.072 3.404 6.109 1.00 0.00 H new ATOM 0 HB2 LEU A 478 5.800 3.002 4.202 1.00 0.00 H new ATOM 0 HB3 LEU A 478 7.403 3.168 3.513 1.00 0.00 H new ATOM 0 HG LEU A 478 6.489 1.066 5.494 1.00 0.00 H new ATOM 0 HD11 LEU A 478 6.982 -0.488 3.647 1.00 0.00 H new ATOM 0 HD12 LEU A 478 5.732 0.697 3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 478 7.399 0.892 2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 478 8.749 0.112 5.260 1.00 0.00 H new ATOM 0 HD22 LEU A 478 9.235 1.515 4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 478 8.790 1.735 5.989 1.00 0.00 H new ATOM 1388 N ILE A 479 6.845 6.174 5.048 1.00 0.00 N ATOM 1389 CA ILE A 479 7.163 7.500 4.532 1.00 0.00 C ATOM 1390 C ILE A 479 7.903 8.332 5.574 1.00 0.00 C ATOM 1391 O ILE A 479 8.554 9.323 5.243 1.00 0.00 O ATOM 1392 CB ILE A 479 5.893 8.254 4.096 1.00 0.00 C ATOM 1393 CG1 ILE A 479 5.239 7.550 2.905 1.00 0.00 C ATOM 1394 CG2 ILE A 479 6.227 9.696 3.746 1.00 0.00 C ATOM 1395 CD1 ILE A 479 3.802 7.962 2.675 1.00 0.00 C ATOM 0 H ILE A 479 5.921 6.097 5.474 1.00 0.00 H new ATOM 0 HA ILE A 479 7.805 7.355 3.663 1.00 0.00 H new ATOM 0 HB ILE A 479 5.187 8.256 4.926 1.00 0.00 H new ATOM 0 HG12 ILE A 479 5.818 7.761 2.006 1.00 0.00 H new ATOM 0 HG13 ILE A 479 5.279 6.472 3.064 1.00 0.00 H new ATOM 0 HG21 ILE A 479 5.319 10.216 3.440 1.00 0.00 H new ATOM 0 HG22 ILE A 479 6.653 10.193 4.618 1.00 0.00 H new ATOM 0 HG23 ILE A 479 6.949 9.714 2.929 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.402 7.424 1.816 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.210 7.725 3.559 1.00 0.00 H new ATOM 0 HD13 ILE A 479 3.757 9.034 2.485 1.00 0.00 H new ATOM 1407 N ARG A 480 7.798 7.922 6.834 1.00 0.00 N ATOM 1408 CA ARG A 480 8.458 8.630 7.924 1.00 0.00 C ATOM 1409 C ARG A 480 9.713 7.888 8.374 1.00 0.00 C ATOM 1410 O ARG A 480 10.646 8.489 8.908 1.00 0.00 O ATOM 1411 CB ARG A 480 7.500 8.796 9.106 1.00 0.00 C ATOM 1412 CG ARG A 480 7.351 7.542 9.951 1.00 0.00 C ATOM 1413 CD ARG A 480 6.738 7.853 11.307 1.00 0.00 C ATOM 1414 NE ARG A 480 7.733 8.337 12.260 1.00 0.00 N ATOM 1415 CZ ARG A 480 7.476 8.551 13.545 1.00 0.00 C ATOM 1416 NH1 ARG A 480 6.262 8.326 14.029 1.00 0.00 N ATOM 1417 NH2 ARG A 480 8.434 8.992 14.350 1.00 0.00 N ATOM 0 H ARG A 480 7.263 7.104 7.125 1.00 0.00 H new ATOM 0 HA ARG A 480 8.750 9.615 7.560 1.00 0.00 H new ATOM 0 HB2 ARG A 480 7.855 9.610 9.738 1.00 0.00 H new ATOM 0 HB3 ARG A 480 6.520 9.089 8.730 1.00 0.00 H new ATOM 0 HG2 ARG A 480 6.726 6.820 9.425 1.00 0.00 H new ATOM 0 HG3 ARG A 480 8.327 7.078 10.090 1.00 0.00 H new ATOM 0 HD2 ARG A 480 5.956 8.603 11.188 1.00 0.00 H new ATOM 0 HD3 ARG A 480 6.262 6.956 11.704 1.00 0.00 H new ATOM 0 HE ARG A 480 8.677 8.521 11.920 1.00 0.00 H new ATOM 0 HH11 ARG A 480 5.522 7.987 13.414 1.00 0.00 H new ATOM 0 HH12 ARG A 480 6.068 8.491 15.017 1.00 0.00 H new ATOM 0 HH21 ARG A 480 9.369 9.167 13.982 1.00 0.00 H new ATOM 0 HH22 ARG A 480 8.235 9.156 15.337 1.00 0.00 H new ATOM 1431 N THR A 481 9.729 6.577 8.155 1.00 0.00 N ATOM 1432 CA THR A 481 10.868 5.752 8.539 1.00 0.00 C ATOM 1433 C THR A 481 11.945 5.767 7.461 1.00 0.00 C ATOM 1434 O THR A 481 13.127 5.943 7.755 1.00 0.00 O ATOM 1435 CB THR A 481 10.442 4.295 8.803 1.00 0.00 C ATOM 1436 OG1 THR A 481 9.830 3.743 7.632 1.00 0.00 O ATOM 1437 CG2 THR A 481 9.472 4.218 9.972 1.00 0.00 C ATOM 0 H THR A 481 8.966 6.064 7.714 1.00 0.00 H new ATOM 0 HA THR A 481 11.271 6.177 9.458 1.00 0.00 H new ATOM 0 HB THR A 481 11.333 3.719 9.052 1.00 0.00 H new ATOM 0 HG1 THR A 481 9.564 2.816 7.808 1.00 0.00 H new ATOM 0 HG21 THR A 481 9.185 3.180 10.139 1.00 0.00 H new ATOM 0 HG22 THR A 481 9.951 4.611 10.869 1.00 0.00 H new ATOM 0 HG23 THR A 481 8.583 4.808 9.747 1.00 0.00 H new ATOM 1445 N MET A 482 11.530 5.582 6.212 1.00 0.00 N ATOM 1446 CA MET A 482 12.461 5.577 5.090 1.00 0.00 C ATOM 1447 C MET A 482 13.202 6.907 4.992 1.00 0.00 C ATOM 1448 O MET A 482 12.634 7.978 5.208 1.00 0.00 O ATOM 1449 CB MET A 482 11.717 5.296 3.783 1.00 0.00 C ATOM 1450 CG MET A 482 11.222 3.864 3.661 1.00 0.00 C ATOM 1451 SD MET A 482 12.535 2.652 3.909 1.00 0.00 S ATOM 1452 CE MET A 482 12.668 1.956 2.264 1.00 0.00 C ATOM 0 H MET A 482 10.555 5.434 5.952 1.00 0.00 H new ATOM 0 HA MET A 482 13.192 4.786 5.260 1.00 0.00 H new ATOM 0 HB2 MET A 482 10.867 5.973 3.706 1.00 0.00 H new ATOM 0 HB3 MET A 482 12.377 5.516 2.944 1.00 0.00 H new ATOM 0 HG2 MET A 482 10.432 3.693 4.392 1.00 0.00 H new ATOM 0 HG3 MET A 482 10.780 3.719 2.675 1.00 0.00 H new ATOM 0 HE1 MET A 482 13.614 1.423 2.170 1.00 0.00 H new ATOM 0 HE2 MET A 482 11.843 1.264 2.094 1.00 0.00 H new ATOM 0 HE3 MET A 482 12.627 2.757 1.526 1.00 0.00 H new ATOM 1462 N PRO A 483 14.499 6.840 4.658 1.00 0.00 N ATOM 1463 CA PRO A 483 15.344 8.030 4.524 1.00 0.00 C ATOM 1464 C PRO A 483 14.974 8.869 3.306 1.00 0.00 C ATOM 1465 O PRO A 483 13.953 8.630 2.662 1.00 0.00 O ATOM 1466 CB PRO A 483 16.752 7.449 4.365 1.00 0.00 C ATOM 1467 CG PRO A 483 16.538 6.086 3.804 1.00 0.00 C ATOM 1468 CD PRO A 483 15.241 5.597 4.387 1.00 0.00 C ATOM 0 HA PRO A 483 15.239 8.703 5.375 1.00 0.00 H new ATOM 0 HB2 PRO A 483 17.360 8.061 3.698 1.00 0.00 H new ATOM 0 HB3 PRO A 483 17.273 7.406 5.321 1.00 0.00 H new ATOM 0 HG2 PRO A 483 16.490 6.115 2.715 1.00 0.00 H new ATOM 0 HG3 PRO A 483 17.360 5.421 4.069 1.00 0.00 H new ATOM 0 HD2 PRO A 483 14.705 4.953 3.690 1.00 0.00 H new ATOM 0 HD3 PRO A 483 15.402 5.019 5.297 1.00 0.00 H new ATOM 1476 N GLY A 484 15.811 9.854 2.994 1.00 0.00 N ATOM 1477 CA GLY A 484 15.554 10.714 1.854 1.00 0.00 C ATOM 1478 C GLY A 484 16.641 10.623 0.802 1.00 0.00 C ATOM 1479 O GLY A 484 17.791 10.307 1.112 1.00 0.00 O ATOM 0 H GLY A 484 16.663 10.072 3.511 1.00 0.00 H new ATOM 0 HA2 GLY A 484 14.597 10.444 1.407 1.00 0.00 H new ATOM 0 HA3 GLY A 484 15.467 11.746 2.194 1.00 0.00 H new ATOM 1483 N LYS A 485 16.280 10.898 -0.446 1.00 0.00 N ATOM 1484 CA LYS A 485 17.232 10.845 -1.549 1.00 0.00 C ATOM 1485 C LYS A 485 17.158 12.114 -2.393 1.00 0.00 C ATOM 1486 O LYS A 485 16.230 12.911 -2.255 1.00 0.00 O ATOM 1487 CB LYS A 485 16.962 9.620 -2.426 1.00 0.00 C ATOM 1488 CG LYS A 485 17.614 8.348 -1.911 1.00 0.00 C ATOM 1489 CD LYS A 485 16.804 7.117 -2.282 1.00 0.00 C ATOM 1490 CE LYS A 485 15.780 6.779 -1.210 1.00 0.00 C ATOM 1491 NZ LYS A 485 16.366 5.940 -0.128 1.00 0.00 N ATOM 0 H LYS A 485 15.333 11.160 -0.720 1.00 0.00 H new ATOM 0 HA LYS A 485 18.234 10.768 -1.127 1.00 0.00 H new ATOM 0 HB2 LYS A 485 15.886 9.464 -2.496 1.00 0.00 H new ATOM 0 HB3 LYS A 485 17.322 9.820 -3.435 1.00 0.00 H new ATOM 0 HG2 LYS A 485 18.619 8.261 -2.323 1.00 0.00 H new ATOM 0 HG3 LYS A 485 17.717 8.404 -0.827 1.00 0.00 H new ATOM 0 HD2 LYS A 485 16.296 7.287 -3.231 1.00 0.00 H new ATOM 0 HD3 LYS A 485 17.474 6.269 -2.427 1.00 0.00 H new ATOM 0 HE2 LYS A 485 15.385 7.700 -0.782 1.00 0.00 H new ATOM 0 HE3 LYS A 485 14.940 6.253 -1.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 15.636 5.731 0.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 16.720 5.050 -0.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 17.151 6.452 0.322 1.00 0.00 H new