USER MOD reduce.3.24.130724 H: found=0, std=0, add=627, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 628 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 473 LYS NZ :NH3+ -167:sc= 0.5 (180deg=0) USER MOD Set 1.2: A 475 GLN : amide:sc= 0.697 K(o=1.2,f=-2) USER MOD Set 2.1: A 443 CYS SG : rot -76:sc= 0.189 USER MOD Set 2.2: A 470 LYS NZ :NH3+ -144:sc= 0.768 (180deg=0.15) USER MOD Set 3.1: A 451 ASN : amide:sc= 1.25 K(o=1.6,f=-6.8!) USER MOD Set 3.2: A 454 SER OG : rot -170:sc= 0.33 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 394 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 ASN : amide:sc= 0.673 K(o=0.67,f=-6.3!) USER MOD Single : A 406 TYR OH : rot 180:sc= 0 USER MOD Single : A 407 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 410 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 415 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 419 GLN : amide:sc= 0.843 K(o=0.84,f=0) USER MOD Single : A 420 MET CE :methyl -179:sc= 0 (180deg=-0.00228) USER MOD Single : A 422 MET CE :methyl -157:sc= 0 (180deg=-0.847) USER MOD Single : A 426 ASN : amide:sc= -0.0637 K(o=-0.064,f=-1.2) USER MOD Single : A 429 SER OG : rot -98:sc= 0.573 USER MOD Single : A 431 LYS NZ :NH3+ -164:sc= 1.29 (180deg=0.799) USER MOD Single : A 441 SER OG : rot -136:sc= 0.388 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 448 SER OG : rot -174:sc= 0.691 USER MOD Single : A 449 TYR OH : rot 20:sc= 0.379 USER MOD Single : A 456 GLN : amide:sc= -0.041 X(o=-0.041,f=-0.54) USER MOD Single : A 460 GLN : amide:sc= -0.0185 X(o=-0.018,f=0) USER MOD Single : A 461 SER OG : rot 82:sc= 0.834 USER MOD Single : A 462 MET CE :methyl -167:sc= -0.156 (180deg=-0.741) USER MOD Single : A 463 ASN : amide:sc= 0.921 K(o=0.92,f=-5.2!) USER MOD Single : A 466 GLN : amide:sc= 0.817 K(o=0.82,f=-0.34) USER MOD Single : A 469 MET CE :methyl 170:sc= 0 (180deg=-0.12) USER MOD Single : A 477 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00134) USER MOD ----------------------------------------------------------------- ATOM 172 N ALA A 390 -5.073 6.919 -10.100 1.00 0.00 N ATOM 173 CA ALA A 390 -4.858 6.195 -8.851 1.00 0.00 C ATOM 174 C ALA A 390 -3.382 5.865 -8.542 1.00 0.00 C ATOM 175 O ALA A 390 -3.065 5.569 -7.391 1.00 0.00 O ATOM 176 CB ALA A 390 -5.732 4.942 -8.956 1.00 0.00 C ATOM 0 HA ALA A 390 -5.137 6.822 -8.004 1.00 0.00 H new ATOM 0 HB1 ALA A 390 -5.623 4.345 -8.050 1.00 0.00 H new ATOM 0 HB2 ALA A 390 -6.775 5.235 -9.074 1.00 0.00 H new ATOM 0 HB3 ALA A 390 -5.421 4.353 -9.819 1.00 0.00 H new ATOM 182 N ALA A 391 -2.489 5.950 -9.532 1.00 0.00 N ATOM 183 CA ALA A 391 -1.041 5.761 -9.401 1.00 0.00 C ATOM 184 C ALA A 391 -0.307 7.105 -9.499 1.00 0.00 C ATOM 185 O ALA A 391 -0.629 7.945 -10.343 1.00 0.00 O ATOM 186 CB ALA A 391 -0.582 4.755 -10.465 1.00 0.00 C ATOM 0 H ALA A 391 -2.768 6.162 -10.490 1.00 0.00 H new ATOM 0 HA ALA A 391 -0.797 5.356 -8.419 1.00 0.00 H new ATOM 0 HB1 ALA A 391 0.494 4.603 -10.382 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -1.096 3.806 -10.314 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -0.818 5.141 -11.457 1.00 0.00 H new ATOM 192 N GLY A 392 0.659 7.310 -8.598 1.00 0.00 N ATOM 193 CA GLY A 392 1.317 8.607 -8.391 1.00 0.00 C ATOM 194 C GLY A 392 0.471 9.544 -7.525 1.00 0.00 C ATOM 195 O GLY A 392 0.502 10.759 -7.708 1.00 0.00 O ATOM 0 H GLY A 392 1.011 6.574 -7.985 1.00 0.00 H new ATOM 0 HA2 GLY A 392 2.286 8.451 -7.917 1.00 0.00 H new ATOM 0 HA3 GLY A 392 1.506 9.077 -9.356 1.00 0.00 H new ATOM 199 N SER A 393 -0.312 8.979 -6.604 1.00 0.00 N ATOM 200 CA SER A 393 -1.302 9.681 -5.779 1.00 0.00 C ATOM 201 C SER A 393 -1.403 9.059 -4.377 1.00 0.00 C ATOM 202 O SER A 393 -1.086 7.884 -4.174 1.00 0.00 O ATOM 203 CB SER A 393 -2.666 9.645 -6.485 1.00 0.00 C ATOM 204 OG SER A 393 -3.629 10.419 -5.783 1.00 0.00 O ATOM 0 H SER A 393 -0.274 7.980 -6.403 1.00 0.00 H new ATOM 0 HA SER A 393 -0.984 10.716 -5.654 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.562 10.024 -7.502 1.00 0.00 H new ATOM 0 HB3 SER A 393 -3.011 8.614 -6.563 1.00 0.00 H new ATOM 0 HG SER A 393 -4.487 10.380 -6.255 1.00 0.00 H new ATOM 210 N GLN A 394 -1.868 9.851 -3.410 1.00 0.00 N ATOM 211 CA GLN A 394 -2.032 9.477 -2.008 1.00 0.00 C ATOM 212 C GLN A 394 -3.442 9.811 -1.502 1.00 0.00 C ATOM 213 O GLN A 394 -3.627 10.328 -0.401 1.00 0.00 O ATOM 214 CB GLN A 394 -0.890 10.044 -1.144 1.00 0.00 C ATOM 215 CG GLN A 394 -0.765 11.578 -1.085 1.00 0.00 C ATOM 216 CD GLN A 394 0.148 12.150 -2.171 1.00 0.00 C ATOM 217 OE1 GLN A 394 -0.241 12.341 -3.319 1.00 0.00 O ATOM 218 NE2 GLN A 394 1.388 12.458 -1.854 1.00 0.00 N ATOM 0 H GLN A 394 -2.153 10.813 -3.593 1.00 0.00 H new ATOM 0 HA GLN A 394 -1.949 8.394 -1.919 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -1.016 9.673 -0.127 1.00 0.00 H new ATOM 0 HB3 GLN A 394 0.051 9.640 -1.516 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -1.756 12.021 -1.182 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -0.381 11.868 -0.107 1.00 0.00 H new ATOM 0 HE21 GLN A 394 1.725 12.304 -0.903 1.00 0.00 H new ATOM 0 HE22 GLN A 394 2.012 12.850 -2.559 1.00 0.00 H new ATOM 227 N LYS A 395 -4.464 9.522 -2.313 1.00 0.00 N ATOM 228 CA LYS A 395 -5.869 9.639 -1.906 1.00 0.00 C ATOM 229 C LYS A 395 -6.270 8.503 -0.943 1.00 0.00 C ATOM 230 O LYS A 395 -6.888 7.504 -1.329 1.00 0.00 O ATOM 231 CB LYS A 395 -6.753 9.767 -3.159 1.00 0.00 C ATOM 232 CG LYS A 395 -8.197 10.145 -2.793 1.00 0.00 C ATOM 233 CD LYS A 395 -9.037 10.389 -4.054 1.00 0.00 C ATOM 234 CE LYS A 395 -10.488 10.699 -3.665 1.00 0.00 C ATOM 235 NZ LYS A 395 -11.332 10.973 -4.858 1.00 0.00 N ATOM 0 H LYS A 395 -4.341 9.199 -3.273 1.00 0.00 H new ATOM 0 HA LYS A 395 -6.022 10.549 -1.326 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -6.336 10.523 -3.825 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -6.750 8.824 -3.706 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -8.647 9.348 -2.201 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -8.196 11.041 -2.173 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -8.619 11.219 -4.624 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -9.004 9.511 -4.699 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -10.904 9.857 -3.111 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -10.510 11.561 -2.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -12.305 11.178 -4.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -10.950 11.792 -5.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -11.332 10.141 -5.482 1.00 0.00 H new ATOM 249 N GLU A 396 -5.876 8.657 0.319 1.00 0.00 N ATOM 250 CA GLU A 396 -6.144 7.716 1.406 1.00 0.00 C ATOM 251 C GLU A 396 -7.653 7.686 1.726 1.00 0.00 C ATOM 252 O GLU A 396 -8.301 8.734 1.824 1.00 0.00 O ATOM 253 CB GLU A 396 -5.328 8.069 2.666 1.00 0.00 C ATOM 254 CG GLU A 396 -3.849 8.427 2.414 1.00 0.00 C ATOM 255 CD GLU A 396 -3.017 8.566 3.706 1.00 0.00 C ATOM 256 OE1 GLU A 396 -3.453 8.123 4.795 1.00 0.00 O ATOM 257 OE2 GLU A 396 -1.919 9.169 3.635 1.00 0.00 O ATOM 0 H GLU A 396 -5.342 9.470 0.625 1.00 0.00 H new ATOM 0 HA GLU A 396 -5.835 6.723 1.079 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -5.808 8.910 3.166 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -5.368 7.224 3.353 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -3.400 7.659 1.784 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -3.800 9.363 1.858 1.00 0.00 H new ATOM 264 N GLY A 397 -8.212 6.484 1.866 1.00 0.00 N ATOM 265 CA GLY A 397 -9.642 6.215 2.046 1.00 0.00 C ATOM 266 C GLY A 397 -10.110 6.257 3.511 1.00 0.00 C ATOM 267 O GLY A 397 -9.368 6.728 4.382 1.00 0.00 O ATOM 0 H GLY A 397 -7.655 5.630 1.857 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -10.213 6.945 1.472 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -9.871 5.234 1.631 1.00 0.00 H new ATOM 271 N PRO A 398 -11.346 5.790 3.789 1.00 0.00 N ATOM 272 CA PRO A 398 -11.946 5.815 5.122 1.00 0.00 C ATOM 273 C PRO A 398 -11.309 4.787 6.072 1.00 0.00 C ATOM 274 O PRO A 398 -10.466 3.979 5.676 1.00 0.00 O ATOM 275 CB PRO A 398 -13.443 5.564 4.889 1.00 0.00 C ATOM 276 CG PRO A 398 -13.470 4.707 3.628 1.00 0.00 C ATOM 277 CD PRO A 398 -12.294 5.251 2.819 1.00 0.00 C ATOM 0 HA PRO A 398 -11.777 6.768 5.623 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -13.900 5.049 5.734 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -13.990 6.497 4.752 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -13.347 3.648 3.857 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -14.412 4.810 3.090 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -11.835 4.463 2.222 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -12.624 6.025 2.126 1.00 0.00 H new ATOM 285 N GLU A 399 -11.718 4.824 7.345 1.00 0.00 N ATOM 286 CA GLU A 399 -11.207 3.950 8.407 1.00 0.00 C ATOM 287 C GLU A 399 -11.385 2.460 8.054 1.00 0.00 C ATOM 288 O GLU A 399 -12.494 1.994 7.775 1.00 0.00 O ATOM 289 CB GLU A 399 -11.898 4.306 9.736 1.00 0.00 C ATOM 290 CG GLU A 399 -11.297 3.558 10.932 1.00 0.00 C ATOM 291 CD GLU A 399 -11.955 4.007 12.246 1.00 0.00 C ATOM 292 OE1 GLU A 399 -12.978 3.407 12.652 1.00 0.00 O ATOM 293 OE2 GLU A 399 -11.451 4.962 12.885 1.00 0.00 O ATOM 0 H GLU A 399 -12.430 5.477 7.673 1.00 0.00 H new ATOM 0 HA GLU A 399 -10.135 4.114 8.512 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -11.818 5.380 9.906 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -12.960 4.073 9.663 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -11.433 2.485 10.801 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -10.223 3.740 10.978 1.00 0.00 H new ATOM 300 N GLY A 400 -10.273 1.715 8.051 1.00 0.00 N ATOM 301 CA GLY A 400 -10.225 0.284 7.718 1.00 0.00 C ATOM 302 C GLY A 400 -10.161 -0.025 6.217 1.00 0.00 C ATOM 303 O GLY A 400 -10.086 -1.196 5.856 1.00 0.00 O ATOM 0 H GLY A 400 -9.358 2.099 8.286 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -9.355 -0.159 8.203 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -11.106 -0.202 8.138 1.00 0.00 H new ATOM 307 N ALA A 401 -10.174 0.989 5.341 1.00 0.00 N ATOM 308 CA ALA A 401 -10.112 0.823 3.882 1.00 0.00 C ATOM 309 C ALA A 401 -8.705 1.053 3.293 1.00 0.00 C ATOM 310 O ALA A 401 -8.501 0.881 2.092 1.00 0.00 O ATOM 311 CB ALA A 401 -11.161 1.744 3.252 1.00 0.00 C ATOM 0 H ALA A 401 -10.229 1.965 5.632 1.00 0.00 H new ATOM 0 HA ALA A 401 -10.335 -0.217 3.642 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -11.134 1.638 2.167 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -12.151 1.472 3.618 1.00 0.00 H new ATOM 0 HB3 ALA A 401 -10.946 2.778 3.521 1.00 0.00 H new ATOM 317 N ASN A 402 -7.729 1.411 4.132 1.00 0.00 N ATOM 318 CA ASN A 402 -6.321 1.563 3.756 1.00 0.00 C ATOM 319 C ASN A 402 -5.507 0.328 4.158 1.00 0.00 C ATOM 320 O ASN A 402 -5.654 -0.193 5.267 1.00 0.00 O ATOM 321 CB ASN A 402 -5.728 2.801 4.440 1.00 0.00 C ATOM 322 CG ASN A 402 -6.329 4.115 3.964 1.00 0.00 C ATOM 323 OD1 ASN A 402 -6.635 4.301 2.795 1.00 0.00 O ATOM 324 ND2 ASN A 402 -6.497 5.063 4.869 1.00 0.00 N ATOM 0 H ASN A 402 -7.901 1.608 5.118 1.00 0.00 H new ATOM 0 HA ASN A 402 -6.272 1.678 2.673 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -5.875 2.715 5.517 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -4.652 2.820 4.265 1.00 0.00 H new ATOM 0 HD21 ASN A 402 -6.887 5.965 4.596 1.00 0.00 H new ATOM 0 HD22 ASN A 402 -6.237 4.893 5.840 1.00 0.00 H new ATOM 331 N LEU A 403 -4.598 -0.096 3.280 1.00 0.00 N ATOM 332 CA LEU A 403 -3.684 -1.223 3.474 1.00 0.00 C ATOM 333 C LEU A 403 -2.227 -0.779 3.410 1.00 0.00 C ATOM 334 O LEU A 403 -1.877 0.086 2.604 1.00 0.00 O ATOM 335 CB LEU A 403 -3.912 -2.280 2.379 1.00 0.00 C ATOM 336 CG LEU A 403 -5.321 -2.881 2.306 1.00 0.00 C ATOM 337 CD1 LEU A 403 -5.333 -3.963 1.224 1.00 0.00 C ATOM 338 CD2 LEU A 403 -5.732 -3.497 3.644 1.00 0.00 C ATOM 0 H LEU A 403 -4.473 0.356 2.374 1.00 0.00 H new ATOM 0 HA LEU A 403 -3.888 -1.640 4.460 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -3.680 -1.830 1.414 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -3.200 -3.091 2.531 1.00 0.00 H new ATOM 0 HG LEU A 403 -6.030 -2.088 2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -6.329 -4.401 1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -5.068 -3.520 0.264 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -4.611 -4.739 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -6.735 -3.914 3.559 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -5.031 -4.288 3.911 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -5.723 -2.728 4.417 1.00 0.00 H new ATOM 350 N PHE A 404 -1.396 -1.447 4.211 1.00 0.00 N ATOM 351 CA PHE A 404 0.062 -1.393 4.183 1.00 0.00 C ATOM 352 C PHE A 404 0.579 -2.749 3.680 1.00 0.00 C ATOM 353 O PHE A 404 0.259 -3.802 4.239 1.00 0.00 O ATOM 354 CB PHE A 404 0.582 -1.047 5.587 1.00 0.00 C ATOM 355 CG PHE A 404 2.078 -1.231 5.786 1.00 0.00 C ATOM 356 CD1 PHE A 404 2.986 -0.245 5.358 1.00 0.00 C ATOM 357 CD2 PHE A 404 2.568 -2.389 6.421 1.00 0.00 C ATOM 358 CE1 PHE A 404 4.364 -0.404 5.588 1.00 0.00 C ATOM 359 CE2 PHE A 404 3.945 -2.550 6.649 1.00 0.00 C ATOM 360 CZ PHE A 404 4.846 -1.552 6.239 1.00 0.00 C ATOM 0 H PHE A 404 -1.744 -2.074 4.936 1.00 0.00 H new ATOM 0 HA PHE A 404 0.424 -0.618 3.507 1.00 0.00 H new ATOM 0 HB2 PHE A 404 0.327 -0.010 5.806 1.00 0.00 H new ATOM 0 HB3 PHE A 404 0.056 -1.665 6.315 1.00 0.00 H new ATOM 0 HD1 PHE A 404 2.623 0.637 4.851 1.00 0.00 H new ATOM 0 HD2 PHE A 404 1.879 -3.159 6.735 1.00 0.00 H new ATOM 0 HE1 PHE A 404 5.055 0.360 5.263 1.00 0.00 H new ATOM 0 HE2 PHE A 404 4.311 -3.440 7.139 1.00 0.00 H new ATOM 0 HZ PHE A 404 5.904 -1.667 6.424 1.00 0.00 H new ATOM 370 N ILE A 405 1.350 -2.707 2.596 1.00 0.00 N ATOM 371 CA ILE A 405 1.975 -3.840 1.905 1.00 0.00 C ATOM 372 C ILE A 405 3.490 -3.708 2.105 1.00 0.00 C ATOM 373 O ILE A 405 4.032 -2.613 1.976 1.00 0.00 O ATOM 374 CB ILE A 405 1.615 -3.818 0.393 1.00 0.00 C ATOM 375 CG1 ILE A 405 0.119 -4.018 0.055 1.00 0.00 C ATOM 376 CG2 ILE A 405 2.383 -4.926 -0.357 1.00 0.00 C ATOM 377 CD1 ILE A 405 -0.846 -2.899 0.463 1.00 0.00 C ATOM 0 H ILE A 405 1.572 -1.820 2.143 1.00 0.00 H new ATOM 0 HA ILE A 405 1.617 -4.787 2.308 1.00 0.00 H new ATOM 0 HB ILE A 405 1.893 -2.812 0.080 1.00 0.00 H new ATOM 0 HG12 ILE A 405 0.032 -4.163 -1.022 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -0.214 -4.941 0.529 1.00 0.00 H new ATOM 0 HG21 ILE A 405 2.121 -4.898 -1.415 1.00 0.00 H new ATOM 0 HG22 ILE A 405 3.455 -4.765 -0.245 1.00 0.00 H new ATOM 0 HG23 ILE A 405 2.116 -5.898 0.058 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -1.860 -3.167 0.167 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -0.808 -2.761 1.544 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -0.557 -1.971 -0.031 1.00 0.00 H new ATOM 389 N TYR A 406 4.187 -4.806 2.389 1.00 0.00 N ATOM 390 CA TYR A 406 5.620 -4.813 2.705 1.00 0.00 C ATOM 391 C TYR A 406 6.306 -6.094 2.198 1.00 0.00 C ATOM 392 O TYR A 406 5.663 -7.132 2.041 1.00 0.00 O ATOM 393 CB TYR A 406 5.763 -4.581 4.221 1.00 0.00 C ATOM 394 CG TYR A 406 7.154 -4.418 4.818 1.00 0.00 C ATOM 395 CD1 TYR A 406 8.219 -3.841 4.095 1.00 0.00 C ATOM 396 CD2 TYR A 406 7.356 -4.776 6.164 1.00 0.00 C ATOM 397 CE1 TYR A 406 9.483 -3.668 4.688 1.00 0.00 C ATOM 398 CE2 TYR A 406 8.614 -4.596 6.769 1.00 0.00 C ATOM 399 CZ TYR A 406 9.688 -4.054 6.031 1.00 0.00 C ATOM 400 OH TYR A 406 10.908 -3.900 6.618 1.00 0.00 O ATOM 0 H TYR A 406 3.767 -5.735 2.407 1.00 0.00 H new ATOM 0 HA TYR A 406 6.140 -4.009 2.183 1.00 0.00 H new ATOM 0 HB2 TYR A 406 5.191 -3.688 4.472 1.00 0.00 H new ATOM 0 HB3 TYR A 406 5.284 -5.419 4.728 1.00 0.00 H new ATOM 0 HD1 TYR A 406 8.062 -3.528 3.073 1.00 0.00 H new ATOM 0 HD2 TYR A 406 6.540 -5.192 6.737 1.00 0.00 H new ATOM 0 HE1 TYR A 406 10.295 -3.241 4.118 1.00 0.00 H new ATOM 0 HE2 TYR A 406 8.758 -4.874 7.803 1.00 0.00 H new ATOM 0 HH TYR A 406 10.868 -4.217 7.544 1.00 0.00 H new ATOM 410 N HIS A 407 7.601 -5.988 1.887 1.00 0.00 N ATOM 411 CA HIS A 407 8.471 -6.987 1.241 1.00 0.00 C ATOM 412 C HIS A 407 8.273 -7.075 -0.295 1.00 0.00 C ATOM 413 O HIS A 407 8.461 -8.130 -0.904 1.00 0.00 O ATOM 414 CB HIS A 407 8.466 -8.324 2.010 1.00 0.00 C ATOM 415 CG HIS A 407 8.881 -8.154 3.451 1.00 0.00 C ATOM 416 ND1 HIS A 407 10.170 -7.810 3.867 1.00 0.00 N ATOM 417 CD2 HIS A 407 8.070 -8.235 4.548 1.00 0.00 C ATOM 418 CE1 HIS A 407 10.102 -7.692 5.203 1.00 0.00 C ATOM 419 NE2 HIS A 407 8.856 -7.944 5.641 1.00 0.00 N ATOM 0 H HIS A 407 8.115 -5.132 2.096 1.00 0.00 H new ATOM 0 HA HIS A 407 9.500 -6.636 1.317 1.00 0.00 H new ATOM 0 HB2 HIS A 407 7.468 -8.760 1.970 1.00 0.00 H new ATOM 0 HB3 HIS A 407 9.141 -9.026 1.520 1.00 0.00 H new ATOM 0 HD2 HIS A 407 7.018 -8.479 4.556 1.00 0.00 H new ATOM 0 HE1 HIS A 407 10.935 -7.430 5.839 1.00 0.00 H new ATOM 0 HE2 HIS A 407 8.547 -7.923 6.613 1.00 0.00 H new ATOM 427 N LEU A 408 7.923 -5.945 -0.926 1.00 0.00 N ATOM 428 CA LEU A 408 7.876 -5.737 -2.385 1.00 0.00 C ATOM 429 C LEU A 408 9.290 -5.727 -3.019 1.00 0.00 C ATOM 430 O LEU A 408 10.278 -5.535 -2.301 1.00 0.00 O ATOM 431 CB LEU A 408 7.181 -4.381 -2.665 1.00 0.00 C ATOM 432 CG LEU A 408 5.676 -4.340 -2.332 1.00 0.00 C ATOM 433 CD1 LEU A 408 5.214 -2.887 -2.156 1.00 0.00 C ATOM 434 CD2 LEU A 408 4.849 -4.989 -3.452 1.00 0.00 C ATOM 0 H LEU A 408 7.651 -5.109 -0.409 1.00 0.00 H new ATOM 0 HA LEU A 408 7.323 -6.564 -2.831 1.00 0.00 H new ATOM 0 HB2 LEU A 408 7.686 -3.605 -2.090 1.00 0.00 H new ATOM 0 HB3 LEU A 408 7.312 -4.133 -3.718 1.00 0.00 H new ATOM 0 HG LEU A 408 5.524 -4.895 -1.406 1.00 0.00 H new ATOM 0 HD11 LEU A 408 4.150 -2.870 -1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 408 5.773 -2.424 -1.343 1.00 0.00 H new ATOM 0 HD13 LEU A 408 5.391 -2.335 -3.079 1.00 0.00 H new ATOM 0 HD21 LEU A 408 3.791 -4.948 -3.194 1.00 0.00 H new ATOM 0 HD22 LEU A 408 5.016 -4.452 -4.386 1.00 0.00 H new ATOM 0 HD23 LEU A 408 5.153 -6.029 -3.573 1.00 0.00 H new ATOM 446 N PRO A 409 9.414 -5.903 -4.352 1.00 0.00 N ATOM 447 CA PRO A 409 10.658 -5.683 -5.093 1.00 0.00 C ATOM 448 C PRO A 409 11.157 -4.233 -4.990 1.00 0.00 C ATOM 449 O PRO A 409 10.359 -3.304 -4.859 1.00 0.00 O ATOM 450 CB PRO A 409 10.342 -6.044 -6.552 1.00 0.00 C ATOM 451 CG PRO A 409 9.168 -7.012 -6.436 1.00 0.00 C ATOM 452 CD PRO A 409 8.401 -6.462 -5.237 1.00 0.00 C ATOM 0 HA PRO A 409 11.459 -6.295 -4.679 1.00 0.00 H new ATOM 0 HB2 PRO A 409 10.078 -5.162 -7.135 1.00 0.00 H new ATOM 0 HB3 PRO A 409 11.197 -6.508 -7.044 1.00 0.00 H new ATOM 0 HG2 PRO A 409 8.558 -7.019 -7.339 1.00 0.00 H new ATOM 0 HG3 PRO A 409 9.502 -8.036 -6.269 1.00 0.00 H new ATOM 0 HD2 PRO A 409 7.685 -5.700 -5.545 1.00 0.00 H new ATOM 0 HD3 PRO A 409 7.835 -7.249 -4.738 1.00 0.00 H new ATOM 460 N GLN A 410 12.474 -4.028 -5.116 1.00 0.00 N ATOM 461 CA GLN A 410 13.117 -2.699 -5.074 1.00 0.00 C ATOM 462 C GLN A 410 12.908 -1.866 -6.359 1.00 0.00 C ATOM 463 O GLN A 410 13.381 -0.732 -6.446 1.00 0.00 O ATOM 464 CB GLN A 410 14.616 -2.853 -4.757 1.00 0.00 C ATOM 465 CG GLN A 410 14.858 -3.365 -3.327 1.00 0.00 C ATOM 466 CD GLN A 410 16.342 -3.424 -2.950 1.00 0.00 C ATOM 467 OE1 GLN A 410 17.216 -3.741 -3.749 1.00 0.00 O ATOM 468 NE2 GLN A 410 16.691 -3.125 -1.714 1.00 0.00 N ATOM 0 H GLN A 410 13.138 -4.790 -5.252 1.00 0.00 H new ATOM 0 HA GLN A 410 12.627 -2.138 -4.278 1.00 0.00 H new ATOM 0 HB2 GLN A 410 15.067 -3.544 -5.470 1.00 0.00 H new ATOM 0 HB3 GLN A 410 15.113 -1.892 -4.886 1.00 0.00 H new ATOM 0 HG2 GLN A 410 14.336 -2.717 -2.623 1.00 0.00 H new ATOM 0 HG3 GLN A 410 14.424 -4.360 -3.226 1.00 0.00 H new ATOM 0 HE21 GLN A 410 15.979 -2.859 -1.033 1.00 0.00 H new ATOM 0 HE22 GLN A 410 17.672 -3.160 -1.439 1.00 0.00 H new ATOM 477 N GLU A 411 12.162 -2.391 -7.336 1.00 0.00 N ATOM 478 CA GLU A 411 11.852 -1.752 -8.624 1.00 0.00 C ATOM 479 C GLU A 411 10.338 -1.698 -8.935 1.00 0.00 C ATOM 480 O GLU A 411 9.946 -1.339 -10.048 1.00 0.00 O ATOM 481 CB GLU A 411 12.656 -2.447 -9.741 1.00 0.00 C ATOM 482 CG GLU A 411 12.276 -3.920 -9.963 1.00 0.00 C ATOM 483 CD GLU A 411 13.116 -4.535 -11.093 1.00 0.00 C ATOM 484 OE1 GLU A 411 14.209 -5.082 -10.810 1.00 0.00 O ATOM 485 OE2 GLU A 411 12.689 -4.482 -12.271 1.00 0.00 O ATOM 0 H GLU A 411 11.738 -3.314 -7.249 1.00 0.00 H new ATOM 0 HA GLU A 411 12.155 -0.707 -8.563 1.00 0.00 H new ATOM 0 HB2 GLU A 411 12.510 -1.901 -10.673 1.00 0.00 H new ATOM 0 HB3 GLU A 411 13.717 -2.389 -9.500 1.00 0.00 H new ATOM 0 HG2 GLU A 411 12.429 -4.483 -9.042 1.00 0.00 H new ATOM 0 HG3 GLU A 411 11.217 -3.994 -10.209 1.00 0.00 H new ATOM 492 N PHE A 412 9.478 -2.053 -7.970 1.00 0.00 N ATOM 493 CA PHE A 412 8.019 -2.068 -8.132 1.00 0.00 C ATOM 494 C PHE A 412 7.451 -0.637 -8.173 1.00 0.00 C ATOM 495 O PHE A 412 7.798 0.193 -7.329 1.00 0.00 O ATOM 496 CB PHE A 412 7.394 -2.895 -6.994 1.00 0.00 C ATOM 497 CG PHE A 412 6.252 -3.796 -7.418 1.00 0.00 C ATOM 498 CD1 PHE A 412 6.514 -4.914 -8.236 1.00 0.00 C ATOM 499 CD2 PHE A 412 4.943 -3.562 -6.957 1.00 0.00 C ATOM 500 CE1 PHE A 412 5.476 -5.798 -8.580 1.00 0.00 C ATOM 501 CE2 PHE A 412 3.910 -4.456 -7.290 1.00 0.00 C ATOM 502 CZ PHE A 412 4.173 -5.572 -8.100 1.00 0.00 C ATOM 0 H PHE A 412 9.782 -2.342 -7.040 1.00 0.00 H new ATOM 0 HA PHE A 412 7.766 -2.533 -9.085 1.00 0.00 H new ATOM 0 HB2 PHE A 412 8.172 -3.508 -6.539 1.00 0.00 H new ATOM 0 HB3 PHE A 412 7.034 -2.213 -6.224 1.00 0.00 H new ATOM 0 HD1 PHE A 412 7.515 -5.092 -8.600 1.00 0.00 H new ATOM 0 HD2 PHE A 412 4.732 -2.696 -6.347 1.00 0.00 H new ATOM 0 HE1 PHE A 412 5.679 -6.650 -9.212 1.00 0.00 H new ATOM 0 HE2 PHE A 412 2.910 -4.283 -6.921 1.00 0.00 H new ATOM 0 HZ PHE A 412 3.377 -6.256 -8.354 1.00 0.00 H new ATOM 512 N GLY A 413 6.584 -0.345 -9.149 1.00 0.00 N ATOM 513 CA GLY A 413 5.966 0.973 -9.348 1.00 0.00 C ATOM 514 C GLY A 413 4.556 1.084 -8.769 1.00 0.00 C ATOM 515 O GLY A 413 3.902 0.092 -8.452 1.00 0.00 O ATOM 0 H GLY A 413 6.285 -1.034 -9.839 1.00 0.00 H new ATOM 0 HA2 GLY A 413 6.598 1.734 -8.890 1.00 0.00 H new ATOM 0 HA3 GLY A 413 5.929 1.190 -10.416 1.00 0.00 H new ATOM 519 N ASP A 414 4.060 2.321 -8.693 1.00 0.00 N ATOM 520 CA ASP A 414 2.724 2.650 -8.168 1.00 0.00 C ATOM 521 C ASP A 414 1.594 1.975 -8.967 1.00 0.00 C ATOM 522 O ASP A 414 0.593 1.543 -8.394 1.00 0.00 O ATOM 523 CB ASP A 414 2.538 4.180 -8.183 1.00 0.00 C ATOM 524 CG ASP A 414 3.471 4.945 -7.236 1.00 0.00 C ATOM 525 OD1 ASP A 414 3.998 4.341 -6.278 1.00 0.00 O ATOM 526 OD2 ASP A 414 3.636 6.172 -7.404 1.00 0.00 O ATOM 0 H ASP A 414 4.583 3.141 -9.000 1.00 0.00 H new ATOM 0 HA ASP A 414 2.663 2.269 -7.149 1.00 0.00 H new ATOM 0 HB2 ASP A 414 2.696 4.542 -9.199 1.00 0.00 H new ATOM 0 HB3 ASP A 414 1.506 4.410 -7.919 1.00 0.00 H new ATOM 531 N GLN A 415 1.778 1.841 -10.285 1.00 0.00 N ATOM 532 CA GLN A 415 0.809 1.218 -11.189 1.00 0.00 C ATOM 533 C GLN A 415 0.916 -0.319 -11.202 1.00 0.00 C ATOM 534 O GLN A 415 -0.047 -0.998 -11.560 1.00 0.00 O ATOM 535 CB GLN A 415 0.983 1.831 -12.591 1.00 0.00 C ATOM 536 CG GLN A 415 -0.256 1.644 -13.484 1.00 0.00 C ATOM 537 CD GLN A 415 -0.105 2.291 -14.865 1.00 0.00 C ATOM 538 OE1 GLN A 415 0.964 2.339 -15.463 1.00 0.00 O ATOM 539 NE2 GLN A 415 -1.170 2.821 -15.436 1.00 0.00 N ATOM 0 H GLN A 415 2.619 2.168 -10.760 1.00 0.00 H new ATOM 0 HA GLN A 415 -0.199 1.426 -10.829 1.00 0.00 H new ATOM 0 HB2 GLN A 415 1.197 2.895 -12.493 1.00 0.00 H new ATOM 0 HB3 GLN A 415 1.846 1.376 -13.076 1.00 0.00 H new ATOM 0 HG2 GLN A 415 -0.450 0.579 -13.608 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -1.125 2.070 -12.983 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -2.071 2.794 -14.959 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -1.092 3.258 -16.354 1.00 0.00 H new ATOM 548 N ASP A 416 2.044 -0.895 -10.766 1.00 0.00 N ATOM 549 CA ASP A 416 2.183 -2.347 -10.582 1.00 0.00 C ATOM 550 C ASP A 416 1.402 -2.804 -9.343 1.00 0.00 C ATOM 551 O ASP A 416 0.651 -3.779 -9.407 1.00 0.00 O ATOM 552 CB ASP A 416 3.661 -2.755 -10.456 1.00 0.00 C ATOM 553 CG ASP A 416 4.494 -2.425 -11.703 1.00 0.00 C ATOM 554 OD1 ASP A 416 4.181 -2.953 -12.797 1.00 0.00 O ATOM 555 OD2 ASP A 416 5.483 -1.666 -11.571 1.00 0.00 O ATOM 0 H ASP A 416 2.886 -0.369 -10.531 1.00 0.00 H new ATOM 0 HA ASP A 416 1.771 -2.837 -11.464 1.00 0.00 H new ATOM 0 HB2 ASP A 416 4.097 -2.251 -9.593 1.00 0.00 H new ATOM 0 HB3 ASP A 416 3.719 -3.826 -10.262 1.00 0.00 H new ATOM 560 N LEU A 417 1.513 -2.053 -8.237 1.00 0.00 N ATOM 561 CA LEU A 417 0.748 -2.299 -7.014 1.00 0.00 C ATOM 562 C LEU A 417 -0.758 -2.107 -7.238 1.00 0.00 C ATOM 563 O LEU A 417 -1.555 -2.892 -6.728 1.00 0.00 O ATOM 564 CB LEU A 417 1.299 -1.390 -5.899 1.00 0.00 C ATOM 565 CG LEU A 417 0.775 -1.740 -4.489 1.00 0.00 C ATOM 566 CD1 LEU A 417 1.217 -3.143 -4.047 1.00 0.00 C ATOM 567 CD2 LEU A 417 1.286 -0.717 -3.466 1.00 0.00 C ATOM 0 H LEU A 417 2.142 -1.253 -8.170 1.00 0.00 H new ATOM 0 HA LEU A 417 0.867 -3.339 -6.710 1.00 0.00 H new ATOM 0 HB2 LEU A 417 2.387 -1.453 -5.897 1.00 0.00 H new ATOM 0 HB3 LEU A 417 1.040 -0.356 -6.126 1.00 0.00 H new ATOM 0 HG LEU A 417 -0.314 -1.717 -4.536 1.00 0.00 H new ATOM 0 HD11 LEU A 417 0.828 -3.350 -3.050 1.00 0.00 H new ATOM 0 HD12 LEU A 417 0.832 -3.884 -4.748 1.00 0.00 H new ATOM 0 HD13 LEU A 417 2.306 -3.193 -4.029 1.00 0.00 H new ATOM 0 HD21 LEU A 417 0.910 -0.974 -2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 417 2.376 -0.727 -3.454 1.00 0.00 H new ATOM 0 HD23 LEU A 417 0.935 0.278 -3.740 1.00 0.00 H new ATOM 579 N LEU A 418 -1.143 -1.125 -8.060 1.00 0.00 N ATOM 580 CA LEU A 418 -2.530 -0.902 -8.478 1.00 0.00 C ATOM 581 C LEU A 418 -3.106 -2.123 -9.201 1.00 0.00 C ATOM 582 O LEU A 418 -4.121 -2.667 -8.772 1.00 0.00 O ATOM 583 CB LEU A 418 -2.575 0.354 -9.364 1.00 0.00 C ATOM 584 CG LEU A 418 -3.969 0.780 -9.860 1.00 0.00 C ATOM 585 CD1 LEU A 418 -4.929 1.079 -8.708 1.00 0.00 C ATOM 586 CD2 LEU A 418 -3.837 2.011 -10.765 1.00 0.00 C ATOM 0 H LEU A 418 -0.489 -0.452 -8.460 1.00 0.00 H new ATOM 0 HA LEU A 418 -3.154 -0.749 -7.598 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -2.140 1.184 -8.806 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -1.938 0.185 -10.232 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.389 -0.054 -10.421 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -5.898 1.375 -9.110 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.048 0.187 -8.093 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.526 1.888 -8.099 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -4.824 2.312 -11.116 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -3.386 2.829 -10.203 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -3.207 1.768 -11.620 1.00 0.00 H new ATOM 598 N GLN A 419 -2.456 -2.572 -10.277 1.00 0.00 N ATOM 599 CA GLN A 419 -2.940 -3.689 -11.099 1.00 0.00 C ATOM 600 C GLN A 419 -2.933 -5.028 -10.343 1.00 0.00 C ATOM 601 O GLN A 419 -3.742 -5.906 -10.648 1.00 0.00 O ATOM 602 CB GLN A 419 -2.095 -3.783 -12.376 1.00 0.00 C ATOM 603 CG GLN A 419 -2.375 -2.621 -13.344 1.00 0.00 C ATOM 604 CD GLN A 419 -1.358 -2.588 -14.483 1.00 0.00 C ATOM 605 OE1 GLN A 419 -1.611 -3.019 -15.603 1.00 0.00 O ATOM 606 NE2 GLN A 419 -0.168 -2.085 -14.235 1.00 0.00 N ATOM 0 H GLN A 419 -1.577 -2.172 -10.605 1.00 0.00 H new ATOM 0 HA GLN A 419 -3.980 -3.487 -11.356 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -1.038 -3.786 -12.111 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -2.301 -4.729 -12.877 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -3.380 -2.721 -13.754 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -2.345 -1.677 -12.800 1.00 0.00 H new ATOM 0 HE21 GLN A 419 0.050 -1.725 -13.306 1.00 0.00 H new ATOM 0 HE22 GLN A 419 0.537 -2.055 -14.972 1.00 0.00 H new ATOM 615 N MET A 420 -2.073 -5.178 -9.329 1.00 0.00 N ATOM 616 CA MET A 420 -2.011 -6.371 -8.478 1.00 0.00 C ATOM 617 C MET A 420 -3.146 -6.427 -7.435 1.00 0.00 C ATOM 618 O MET A 420 -3.519 -7.521 -7.008 1.00 0.00 O ATOM 619 CB MET A 420 -0.613 -6.433 -7.842 1.00 0.00 C ATOM 620 CG MET A 420 -0.332 -7.772 -7.155 1.00 0.00 C ATOM 621 SD MET A 420 1.415 -8.083 -6.772 1.00 0.00 S ATOM 622 CE MET A 420 1.704 -6.842 -5.488 1.00 0.00 C ATOM 0 H MET A 420 -1.391 -4.464 -9.073 1.00 0.00 H new ATOM 0 HA MET A 420 -2.169 -7.258 -9.092 1.00 0.00 H new ATOM 0 HB2 MET A 420 0.139 -6.260 -8.612 1.00 0.00 H new ATOM 0 HB3 MET A 420 -0.514 -5.628 -7.113 1.00 0.00 H new ATOM 0 HG2 MET A 420 -0.905 -7.816 -6.229 1.00 0.00 H new ATOM 0 HG3 MET A 420 -0.697 -8.576 -7.794 1.00 0.00 H new ATOM 0 HE1 MET A 420 2.742 -6.893 -5.160 1.00 0.00 H new ATOM 0 HE2 MET A 420 1.498 -5.849 -5.889 1.00 0.00 H new ATOM 0 HE3 MET A 420 1.046 -7.035 -4.641 1.00 0.00 H new ATOM 632 N PHE A 421 -3.726 -5.278 -7.060 1.00 0.00 N ATOM 633 CA PHE A 421 -4.819 -5.159 -6.083 1.00 0.00 C ATOM 634 C PHE A 421 -6.200 -4.826 -6.690 1.00 0.00 C ATOM 635 O PHE A 421 -7.218 -4.999 -6.015 1.00 0.00 O ATOM 636 CB PHE A 421 -4.395 -4.184 -4.974 1.00 0.00 C ATOM 637 CG PHE A 421 -3.505 -4.811 -3.910 1.00 0.00 C ATOM 638 CD1 PHE A 421 -2.149 -5.090 -4.169 1.00 0.00 C ATOM 639 CD2 PHE A 421 -4.039 -5.115 -2.642 1.00 0.00 C ATOM 640 CE1 PHE A 421 -1.343 -5.672 -3.174 1.00 0.00 C ATOM 641 CE2 PHE A 421 -3.236 -5.707 -1.651 1.00 0.00 C ATOM 642 CZ PHE A 421 -1.889 -5.993 -1.920 1.00 0.00 C ATOM 0 H PHE A 421 -3.438 -4.376 -7.440 1.00 0.00 H new ATOM 0 HA PHE A 421 -4.980 -6.147 -5.652 1.00 0.00 H new ATOM 0 HB2 PHE A 421 -3.868 -3.343 -5.425 1.00 0.00 H new ATOM 0 HB3 PHE A 421 -5.288 -3.782 -4.496 1.00 0.00 H new ATOM 0 HD1 PHE A 421 -1.727 -4.856 -5.135 1.00 0.00 H new ATOM 0 HD2 PHE A 421 -5.074 -4.891 -2.429 1.00 0.00 H new ATOM 0 HE1 PHE A 421 -0.301 -5.873 -3.375 1.00 0.00 H new ATOM 0 HE2 PHE A 421 -3.656 -5.941 -0.684 1.00 0.00 H new ATOM 0 HZ PHE A 421 -1.273 -6.459 -1.165 1.00 0.00 H new ATOM 652 N MET A 422 -6.267 -4.444 -7.973 1.00 0.00 N ATOM 653 CA MET A 422 -7.508 -4.296 -8.760 1.00 0.00 C ATOM 654 C MET A 422 -8.549 -5.436 -8.596 1.00 0.00 C ATOM 655 O MET A 422 -9.737 -5.112 -8.513 1.00 0.00 O ATOM 656 CB MET A 422 -7.158 -4.152 -10.254 1.00 0.00 C ATOM 657 CG MET A 422 -6.914 -2.713 -10.716 1.00 0.00 C ATOM 658 SD MET A 422 -6.679 -2.618 -12.513 1.00 0.00 S ATOM 659 CE MET A 422 -5.909 -0.990 -12.672 1.00 0.00 C ATOM 0 H MET A 422 -5.432 -4.221 -8.514 1.00 0.00 H new ATOM 0 HA MET A 422 -7.987 -3.402 -8.361 1.00 0.00 H new ATOM 0 HB2 MET A 422 -6.266 -4.743 -10.463 1.00 0.00 H new ATOM 0 HB3 MET A 422 -7.968 -4.577 -10.846 1.00 0.00 H new ATOM 0 HG2 MET A 422 -7.759 -2.089 -10.426 1.00 0.00 H new ATOM 0 HG3 MET A 422 -6.034 -2.313 -10.212 1.00 0.00 H new ATOM 0 HE1 MET A 422 -6.070 -0.608 -13.680 1.00 0.00 H new ATOM 0 HE2 MET A 422 -6.353 -0.305 -11.950 1.00 0.00 H new ATOM 0 HE3 MET A 422 -4.839 -1.074 -12.482 1.00 0.00 H new ATOM 669 N PRO A 423 -8.171 -6.737 -8.551 1.00 0.00 N ATOM 670 CA PRO A 423 -9.117 -7.854 -8.440 1.00 0.00 C ATOM 671 C PRO A 423 -10.021 -7.875 -7.196 1.00 0.00 C ATOM 672 O PRO A 423 -11.021 -8.593 -7.206 1.00 0.00 O ATOM 673 CB PRO A 423 -8.260 -9.124 -8.470 1.00 0.00 C ATOM 674 CG PRO A 423 -7.048 -8.715 -9.295 1.00 0.00 C ATOM 675 CD PRO A 423 -6.850 -7.259 -8.887 1.00 0.00 C ATOM 0 HA PRO A 423 -9.826 -7.760 -9.262 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -7.975 -9.439 -7.466 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -8.794 -9.958 -8.927 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -6.174 -9.324 -9.063 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -7.232 -8.816 -10.365 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -6.175 -7.184 -8.034 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -6.402 -6.686 -9.699 1.00 0.00 H new ATOM 683 N PHE A 424 -9.696 -7.123 -6.135 1.00 0.00 N ATOM 684 CA PHE A 424 -10.357 -7.233 -4.824 1.00 0.00 C ATOM 685 C PHE A 424 -11.380 -6.114 -4.537 1.00 0.00 C ATOM 686 O PHE A 424 -12.017 -6.119 -3.481 1.00 0.00 O ATOM 687 CB PHE A 424 -9.274 -7.325 -3.738 1.00 0.00 C ATOM 688 CG PHE A 424 -8.154 -8.304 -4.058 1.00 0.00 C ATOM 689 CD1 PHE A 424 -8.455 -9.656 -4.311 1.00 0.00 C ATOM 690 CD2 PHE A 424 -6.824 -7.853 -4.180 1.00 0.00 C ATOM 691 CE1 PHE A 424 -7.442 -10.542 -4.718 1.00 0.00 C ATOM 692 CE2 PHE A 424 -5.812 -8.742 -4.582 1.00 0.00 C ATOM 693 CZ PHE A 424 -6.120 -10.085 -4.856 1.00 0.00 C ATOM 0 H PHE A 424 -8.962 -6.416 -6.161 1.00 0.00 H new ATOM 0 HA PHE A 424 -10.959 -8.141 -4.827 1.00 0.00 H new ATOM 0 HB2 PHE A 424 -8.844 -6.335 -3.584 1.00 0.00 H new ATOM 0 HB3 PHE A 424 -9.741 -7.619 -2.798 1.00 0.00 H new ATOM 0 HD1 PHE A 424 -9.467 -10.014 -4.192 1.00 0.00 H new ATOM 0 HD2 PHE A 424 -6.582 -6.823 -3.964 1.00 0.00 H new ATOM 0 HE1 PHE A 424 -7.680 -11.575 -4.925 1.00 0.00 H new ATOM 0 HE2 PHE A 424 -4.795 -8.392 -4.680 1.00 0.00 H new ATOM 0 HZ PHE A 424 -5.343 -10.765 -5.172 1.00 0.00 H new ATOM 703 N GLY A 425 -11.559 -5.173 -5.474 1.00 0.00 N ATOM 704 CA GLY A 425 -12.482 -4.033 -5.383 1.00 0.00 C ATOM 705 C GLY A 425 -11.934 -2.771 -6.051 1.00 0.00 C ATOM 706 O GLY A 425 -10.835 -2.774 -6.606 1.00 0.00 O ATOM 0 H GLY A 425 -11.043 -5.186 -6.354 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -13.431 -4.302 -5.848 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -12.689 -3.822 -4.334 1.00 0.00 H new ATOM 710 N ASN A 426 -12.695 -1.676 -5.993 1.00 0.00 N ATOM 711 CA ASN A 426 -12.272 -0.398 -6.570 1.00 0.00 C ATOM 712 C ASN A 426 -11.140 0.234 -5.736 1.00 0.00 C ATOM 713 O ASN A 426 -11.366 0.731 -4.630 1.00 0.00 O ATOM 714 CB ASN A 426 -13.477 0.547 -6.711 1.00 0.00 C ATOM 715 CG ASN A 426 -13.112 1.868 -7.386 1.00 0.00 C ATOM 716 OD1 ASN A 426 -12.038 2.038 -7.951 1.00 0.00 O ATOM 717 ND2 ASN A 426 -14.001 2.843 -7.351 1.00 0.00 N ATOM 0 H ASN A 426 -13.613 -1.649 -5.549 1.00 0.00 H new ATOM 0 HA ASN A 426 -11.872 -0.578 -7.568 1.00 0.00 H new ATOM 0 HB2 ASN A 426 -14.257 0.051 -7.289 1.00 0.00 H new ATOM 0 HB3 ASN A 426 -13.892 0.750 -5.724 1.00 0.00 H new ATOM 0 HD21 ASN A 426 -13.794 3.738 -7.794 1.00 0.00 H new ATOM 0 HD22 ASN A 426 -14.895 2.701 -6.881 1.00 0.00 H new ATOM 724 N VAL A 427 -9.925 0.232 -6.283 1.00 0.00 N ATOM 725 CA VAL A 427 -8.757 0.889 -5.695 1.00 0.00 C ATOM 726 C VAL A 427 -8.831 2.382 -6.026 1.00 0.00 C ATOM 727 O VAL A 427 -8.740 2.777 -7.188 1.00 0.00 O ATOM 728 CB VAL A 427 -7.434 0.264 -6.189 1.00 0.00 C ATOM 729 CG1 VAL A 427 -6.234 1.007 -5.581 1.00 0.00 C ATOM 730 CG2 VAL A 427 -7.326 -1.226 -5.823 1.00 0.00 C ATOM 0 H VAL A 427 -9.720 -0.236 -7.166 1.00 0.00 H new ATOM 0 HA VAL A 427 -8.769 0.749 -4.614 1.00 0.00 H new ATOM 0 HB VAL A 427 -7.428 0.356 -7.275 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -5.308 0.556 -5.938 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -6.266 2.055 -5.879 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -6.276 0.938 -4.494 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -6.380 -1.623 -6.190 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -7.371 -1.339 -4.740 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -8.151 -1.773 -6.279 1.00 0.00 H new ATOM 740 N VAL A 428 -8.996 3.194 -4.985 1.00 0.00 N ATOM 741 CA VAL A 428 -9.086 4.663 -5.030 1.00 0.00 C ATOM 742 C VAL A 428 -7.704 5.274 -5.297 1.00 0.00 C ATOM 743 O VAL A 428 -7.585 6.227 -6.065 1.00 0.00 O ATOM 744 CB VAL A 428 -9.670 5.211 -3.704 1.00 0.00 C ATOM 745 CG1 VAL A 428 -9.735 6.747 -3.672 1.00 0.00 C ATOM 746 CG2 VAL A 428 -11.089 4.660 -3.464 1.00 0.00 C ATOM 0 H VAL A 428 -9.075 2.833 -4.034 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.754 4.944 -5.844 1.00 0.00 H new ATOM 0 HB VAL A 428 -8.992 4.878 -2.918 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -10.152 7.074 -2.720 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -8.731 7.156 -3.788 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.368 7.101 -4.486 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.480 5.058 -2.527 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -11.740 4.960 -4.285 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -11.052 3.572 -3.409 1.00 0.00 H new ATOM 756 N SER A 429 -6.653 4.680 -4.726 1.00 0.00 N ATOM 757 CA SER A 429 -5.253 4.996 -5.020 1.00 0.00 C ATOM 758 C SER A 429 -4.308 3.876 -4.553 1.00 0.00 C ATOM 759 O SER A 429 -4.636 3.131 -3.626 1.00 0.00 O ATOM 760 CB SER A 429 -4.834 6.344 -4.412 1.00 0.00 C ATOM 761 OG SER A 429 -4.854 6.303 -2.993 1.00 0.00 O ATOM 0 H SER A 429 -6.756 3.945 -4.026 1.00 0.00 H new ATOM 0 HA SER A 429 -5.170 5.077 -6.104 1.00 0.00 H new ATOM 0 HB2 SER A 429 -3.833 6.604 -4.756 1.00 0.00 H new ATOM 0 HB3 SER A 429 -5.505 7.127 -4.764 1.00 0.00 H new ATOM 0 HG SER A 429 -5.689 6.698 -2.666 1.00 0.00 H new ATOM 767 N ALA A 430 -3.124 3.771 -5.160 1.00 0.00 N ATOM 768 CA ALA A 430 -2.071 2.837 -4.767 1.00 0.00 C ATOM 769 C ALA A 430 -0.696 3.458 -5.031 1.00 0.00 C ATOM 770 O ALA A 430 -0.499 4.170 -6.019 1.00 0.00 O ATOM 771 CB ALA A 430 -2.251 1.504 -5.502 1.00 0.00 C ATOM 0 H ALA A 430 -2.866 4.349 -5.960 1.00 0.00 H new ATOM 0 HA ALA A 430 -2.140 2.634 -3.698 1.00 0.00 H new ATOM 0 HB1 ALA A 430 -1.462 0.814 -5.203 1.00 0.00 H new ATOM 0 HB2 ALA A 430 -3.221 1.077 -5.249 1.00 0.00 H new ATOM 0 HB3 ALA A 430 -2.198 1.672 -6.578 1.00 0.00 H new ATOM 777 N LYS A 431 0.255 3.206 -4.130 1.00 0.00 N ATOM 778 CA LYS A 431 1.541 3.915 -4.114 1.00 0.00 C ATOM 779 C LYS A 431 2.628 3.084 -3.413 1.00 0.00 C ATOM 780 O LYS A 431 2.473 2.728 -2.248 1.00 0.00 O ATOM 781 CB LYS A 431 1.297 5.293 -3.452 1.00 0.00 C ATOM 782 CG LYS A 431 2.252 6.411 -3.892 1.00 0.00 C ATOM 783 CD LYS A 431 3.583 6.429 -3.133 1.00 0.00 C ATOM 784 CE LYS A 431 4.603 7.347 -3.820 1.00 0.00 C ATOM 785 NZ LYS A 431 5.206 6.732 -5.029 1.00 0.00 N ATOM 0 H LYS A 431 0.159 2.508 -3.392 1.00 0.00 H new ATOM 0 HA LYS A 431 1.919 4.069 -5.125 1.00 0.00 H new ATOM 0 HB2 LYS A 431 0.275 5.605 -3.667 1.00 0.00 H new ATOM 0 HB3 LYS A 431 1.374 5.177 -2.371 1.00 0.00 H new ATOM 0 HG2 LYS A 431 2.455 6.303 -4.958 1.00 0.00 H new ATOM 0 HG3 LYS A 431 1.756 7.372 -3.758 1.00 0.00 H new ATOM 0 HD2 LYS A 431 3.417 6.767 -2.110 1.00 0.00 H new ATOM 0 HD3 LYS A 431 3.984 5.417 -3.073 1.00 0.00 H new ATOM 0 HE2 LYS A 431 4.115 8.281 -4.098 1.00 0.00 H new ATOM 0 HE3 LYS A 431 5.393 7.598 -3.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 6.063 7.258 -5.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 5.455 5.743 -4.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 4.523 6.764 -5.812 1.00 0.00 H new ATOM 799 N VAL A 432 3.730 2.788 -4.099 1.00 0.00 N ATOM 800 CA VAL A 432 4.928 2.141 -3.543 1.00 0.00 C ATOM 801 C VAL A 432 5.864 3.248 -3.057 1.00 0.00 C ATOM 802 O VAL A 432 6.144 4.189 -3.803 1.00 0.00 O ATOM 803 CB VAL A 432 5.648 1.257 -4.590 1.00 0.00 C ATOM 804 CG1 VAL A 432 6.867 0.559 -3.967 1.00 0.00 C ATOM 805 CG2 VAL A 432 4.713 0.176 -5.156 1.00 0.00 C ATOM 0 H VAL A 432 3.822 2.997 -5.093 1.00 0.00 H new ATOM 0 HA VAL A 432 4.636 1.483 -2.725 1.00 0.00 H new ATOM 0 HB VAL A 432 5.964 1.919 -5.396 1.00 0.00 H new ATOM 0 HG11 VAL A 432 7.358 -0.057 -4.720 1.00 0.00 H new ATOM 0 HG12 VAL A 432 7.567 1.309 -3.599 1.00 0.00 H new ATOM 0 HG13 VAL A 432 6.542 -0.071 -3.139 1.00 0.00 H new ATOM 0 HG21 VAL A 432 5.253 -0.425 -5.888 1.00 0.00 H new ATOM 0 HG22 VAL A 432 4.365 -0.465 -4.346 1.00 0.00 H new ATOM 0 HG23 VAL A 432 3.857 0.650 -5.636 1.00 0.00 H new ATOM 815 N PHE A 433 6.325 3.159 -1.808 1.00 0.00 N ATOM 816 CA PHE A 433 7.226 4.148 -1.231 1.00 0.00 C ATOM 817 C PHE A 433 8.629 3.986 -1.830 1.00 0.00 C ATOM 818 O PHE A 433 9.250 2.925 -1.748 1.00 0.00 O ATOM 819 CB PHE A 433 7.218 4.053 0.295 1.00 0.00 C ATOM 820 CG PHE A 433 7.776 5.295 0.967 1.00 0.00 C ATOM 821 CD1 PHE A 433 9.162 5.427 1.175 1.00 0.00 C ATOM 822 CD2 PHE A 433 6.909 6.331 1.366 1.00 0.00 C ATOM 823 CE1 PHE A 433 9.676 6.579 1.796 1.00 0.00 C ATOM 824 CE2 PHE A 433 7.425 7.486 1.984 1.00 0.00 C ATOM 825 CZ PHE A 433 8.807 7.603 2.209 1.00 0.00 C ATOM 0 H PHE A 433 6.082 2.399 -1.172 1.00 0.00 H new ATOM 0 HA PHE A 433 6.881 5.151 -1.482 1.00 0.00 H new ATOM 0 HB2 PHE A 433 6.197 3.888 0.638 1.00 0.00 H new ATOM 0 HB3 PHE A 433 7.802 3.186 0.603 1.00 0.00 H new ATOM 0 HD1 PHE A 433 9.832 4.642 0.857 1.00 0.00 H new ATOM 0 HD2 PHE A 433 5.846 6.239 1.197 1.00 0.00 H new ATOM 0 HE1 PHE A 433 10.740 6.677 1.956 1.00 0.00 H new ATOM 0 HE2 PHE A 433 6.759 8.281 2.285 1.00 0.00 H new ATOM 0 HZ PHE A 433 9.202 8.480 2.700 1.00 0.00 H new ATOM 835 N ILE A 434 9.115 5.044 -2.470 1.00 0.00 N ATOM 836 CA ILE A 434 10.316 5.072 -3.309 1.00 0.00 C ATOM 837 C ILE A 434 11.212 6.232 -2.865 1.00 0.00 C ATOM 838 O ILE A 434 10.743 7.349 -2.643 1.00 0.00 O ATOM 839 CB ILE A 434 9.872 5.157 -4.793 1.00 0.00 C ATOM 840 CG1 ILE A 434 9.267 3.807 -5.250 1.00 0.00 C ATOM 841 CG2 ILE A 434 11.034 5.523 -5.729 1.00 0.00 C ATOM 842 CD1 ILE A 434 8.438 3.879 -6.531 1.00 0.00 C ATOM 0 H ILE A 434 8.660 5.955 -2.417 1.00 0.00 H new ATOM 0 HA ILE A 434 10.911 4.165 -3.201 1.00 0.00 H new ATOM 0 HB ILE A 434 9.124 5.947 -4.853 1.00 0.00 H new ATOM 0 HG12 ILE A 434 10.077 3.093 -5.398 1.00 0.00 H new ATOM 0 HG13 ILE A 434 8.640 3.416 -4.449 1.00 0.00 H new ATOM 0 HG21 ILE A 434 10.673 5.570 -6.756 1.00 0.00 H new ATOM 0 HG22 ILE A 434 11.440 6.493 -5.442 1.00 0.00 H new ATOM 0 HG23 ILE A 434 11.814 4.766 -5.653 1.00 0.00 H new ATOM 0 HD11 ILE A 434 8.055 2.887 -6.773 1.00 0.00 H new ATOM 0 HD12 ILE A 434 7.603 4.565 -6.386 1.00 0.00 H new ATOM 0 HD13 ILE A 434 9.063 4.236 -7.349 1.00 0.00 H new ATOM 952 N SER A 441 12.493 1.499 -4.880 1.00 0.00 N ATOM 953 CA SER A 441 11.467 1.147 -3.893 1.00 0.00 C ATOM 954 C SER A 441 12.113 0.707 -2.569 1.00 0.00 C ATOM 955 O SER A 441 13.050 -0.096 -2.544 1.00 0.00 O ATOM 956 CB SER A 441 10.531 0.067 -4.450 1.00 0.00 C ATOM 957 OG SER A 441 9.835 -0.616 -3.415 1.00 0.00 O ATOM 0 HA SER A 441 10.866 2.032 -3.686 1.00 0.00 H new ATOM 0 HB2 SER A 441 9.813 0.525 -5.130 1.00 0.00 H new ATOM 0 HB3 SER A 441 11.110 -0.650 -5.033 1.00 0.00 H new ATOM 0 HG SER A 441 9.842 -1.579 -3.597 1.00 0.00 H new ATOM 963 N LYS A 442 11.580 1.210 -1.452 1.00 0.00 N ATOM 964 CA LYS A 442 11.990 0.844 -0.091 1.00 0.00 C ATOM 965 C LYS A 442 11.299 -0.442 0.419 1.00 0.00 C ATOM 966 O LYS A 442 11.311 -0.724 1.619 1.00 0.00 O ATOM 967 CB LYS A 442 11.786 2.059 0.837 1.00 0.00 C ATOM 968 CG LYS A 442 12.603 3.281 0.359 1.00 0.00 C ATOM 969 CD LYS A 442 13.013 4.257 1.475 1.00 0.00 C ATOM 970 CE LYS A 442 13.894 3.541 2.500 1.00 0.00 C ATOM 971 NZ LYS A 442 14.749 4.480 3.276 1.00 0.00 N ATOM 0 H LYS A 442 10.831 1.902 -1.469 1.00 0.00 H new ATOM 0 HA LYS A 442 13.050 0.590 -0.096 1.00 0.00 H new ATOM 0 HB2 LYS A 442 10.728 2.318 0.871 1.00 0.00 H new ATOM 0 HB3 LYS A 442 12.083 1.796 1.852 1.00 0.00 H new ATOM 0 HG2 LYS A 442 13.503 2.925 -0.143 1.00 0.00 H new ATOM 0 HG3 LYS A 442 12.018 3.824 -0.383 1.00 0.00 H new ATOM 0 HD2 LYS A 442 13.551 5.104 1.049 1.00 0.00 H new ATOM 0 HD3 LYS A 442 12.125 4.657 1.964 1.00 0.00 H new ATOM 0 HE2 LYS A 442 13.262 2.979 3.187 1.00 0.00 H new ATOM 0 HE3 LYS A 442 14.528 2.818 1.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 15.325 3.944 3.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 15.373 4.999 2.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 14.146 5.155 3.789 1.00 0.00 H new ATOM 985 N CYS A 443 10.668 -1.199 -0.490 1.00 0.00 N ATOM 986 CA CYS A 443 10.015 -2.503 -0.291 1.00 0.00 C ATOM 987 C CYS A 443 8.650 -2.437 0.419 1.00 0.00 C ATOM 988 O CYS A 443 8.041 -3.489 0.612 1.00 0.00 O ATOM 989 CB CYS A 443 10.974 -3.514 0.371 1.00 0.00 C ATOM 990 SG CYS A 443 12.419 -3.786 -0.695 1.00 0.00 S ATOM 0 H CYS A 443 10.595 -0.892 -1.460 1.00 0.00 H new ATOM 0 HA CYS A 443 9.778 -2.865 -1.291 1.00 0.00 H new ATOM 0 HB2 CYS A 443 11.294 -3.141 1.344 1.00 0.00 H new ATOM 0 HB3 CYS A 443 10.457 -4.458 0.546 1.00 0.00 H new ATOM 0 HG CYS A 443 12.088 -4.560 -1.685 1.00 0.00 H new ATOM 996 N PHE A 444 8.140 -1.250 0.767 1.00 0.00 N ATOM 997 CA PHE A 444 6.790 -1.061 1.307 1.00 0.00 C ATOM 998 C PHE A 444 5.955 -0.109 0.443 1.00 0.00 C ATOM 999 O PHE A 444 6.487 0.757 -0.250 1.00 0.00 O ATOM 1000 CB PHE A 444 6.828 -0.631 2.783 1.00 0.00 C ATOM 1001 CG PHE A 444 7.448 0.720 3.082 1.00 0.00 C ATOM 1002 CD1 PHE A 444 6.649 1.880 3.099 1.00 0.00 C ATOM 1003 CD2 PHE A 444 8.817 0.812 3.396 1.00 0.00 C ATOM 1004 CE1 PHE A 444 7.223 3.124 3.416 1.00 0.00 C ATOM 1005 CE2 PHE A 444 9.389 2.057 3.712 1.00 0.00 C ATOM 1006 CZ PHE A 444 8.592 3.214 3.721 1.00 0.00 C ATOM 0 H PHE A 444 8.664 -0.379 0.679 1.00 0.00 H new ATOM 0 HA PHE A 444 6.288 -2.028 1.272 1.00 0.00 H new ATOM 0 HB2 PHE A 444 5.806 -0.628 3.163 1.00 0.00 H new ATOM 0 HB3 PHE A 444 7.375 -1.388 3.344 1.00 0.00 H new ATOM 0 HD1 PHE A 444 5.596 1.814 2.869 1.00 0.00 H new ATOM 0 HD2 PHE A 444 9.430 -0.077 3.394 1.00 0.00 H new ATOM 0 HE1 PHE A 444 6.610 4.013 3.425 1.00 0.00 H new ATOM 0 HE2 PHE A 444 10.441 2.124 3.948 1.00 0.00 H new ATOM 0 HZ PHE A 444 9.031 4.171 3.962 1.00 0.00 H new ATOM 1016 N GLY A 445 4.637 -0.299 0.478 1.00 0.00 N ATOM 1017 CA GLY A 445 3.643 0.447 -0.292 1.00 0.00 C ATOM 1018 C GLY A 445 2.250 0.395 0.333 1.00 0.00 C ATOM 1019 O GLY A 445 2.043 -0.188 1.398 1.00 0.00 O ATOM 0 H GLY A 445 4.213 -1.011 1.072 1.00 0.00 H new ATOM 0 HA2 GLY A 445 3.960 1.486 -0.376 1.00 0.00 H new ATOM 0 HA3 GLY A 445 3.597 0.045 -1.304 1.00 0.00 H new ATOM 1023 N PHE A 446 1.287 1.008 -0.353 1.00 0.00 N ATOM 1024 CA PHE A 446 -0.054 1.271 0.159 1.00 0.00 C ATOM 1025 C PHE A 446 -1.130 1.094 -0.907 1.00 0.00 C ATOM 1026 O PHE A 446 -0.884 1.335 -2.087 1.00 0.00 O ATOM 1027 CB PHE A 446 -0.120 2.705 0.696 1.00 0.00 C ATOM 1028 CG PHE A 446 0.888 3.006 1.780 1.00 0.00 C ATOM 1029 CD1 PHE A 446 0.576 2.715 3.119 1.00 0.00 C ATOM 1030 CD2 PHE A 446 2.149 3.532 1.441 1.00 0.00 C ATOM 1031 CE1 PHE A 446 1.527 2.951 4.123 1.00 0.00 C ATOM 1032 CE2 PHE A 446 3.108 3.743 2.442 1.00 0.00 C ATOM 1033 CZ PHE A 446 2.794 3.450 3.778 1.00 0.00 C ATOM 0 H PHE A 446 1.423 1.344 -1.306 1.00 0.00 H new ATOM 0 HA PHE A 446 -0.247 0.547 0.951 1.00 0.00 H new ATOM 0 HB2 PHE A 446 0.034 3.398 -0.131 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -1.121 2.890 1.085 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -0.393 2.311 3.374 1.00 0.00 H new ATOM 0 HD2 PHE A 446 2.377 3.772 0.413 1.00 0.00 H new ATOM 0 HE1 PHE A 446 1.286 2.750 5.156 1.00 0.00 H new ATOM 0 HE2 PHE A 446 4.084 4.129 2.186 1.00 0.00 H new ATOM 0 HZ PHE A 446 3.534 3.610 4.549 1.00 0.00 H new ATOM 1043 N VAL A 447 -2.336 0.733 -0.465 1.00 0.00 N ATOM 1044 CA VAL A 447 -3.527 0.576 -1.318 1.00 0.00 C ATOM 1045 C VAL A 447 -4.752 1.100 -0.565 1.00 0.00 C ATOM 1046 O VAL A 447 -4.984 0.733 0.582 1.00 0.00 O ATOM 1047 CB VAL A 447 -3.731 -0.898 -1.754 1.00 0.00 C ATOM 1048 CG1 VAL A 447 -4.987 -1.075 -2.622 1.00 0.00 C ATOM 1049 CG2 VAL A 447 -2.532 -1.429 -2.560 1.00 0.00 C ATOM 0 H VAL A 447 -2.521 0.536 0.518 1.00 0.00 H new ATOM 0 HA VAL A 447 -3.384 1.155 -2.230 1.00 0.00 H new ATOM 0 HB VAL A 447 -3.838 -1.461 -0.827 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -5.090 -2.123 -2.904 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -5.866 -0.763 -2.058 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -4.897 -0.465 -3.521 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -2.716 -2.465 -2.846 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -2.399 -0.823 -3.456 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -1.631 -1.376 -1.949 1.00 0.00 H new ATOM 1059 N SER A 448 -5.521 1.969 -1.213 1.00 0.00 N ATOM 1060 CA SER A 448 -6.722 2.624 -0.680 1.00 0.00 C ATOM 1061 C SER A 448 -7.976 2.137 -1.421 1.00 0.00 C ATOM 1062 O SER A 448 -8.050 2.227 -2.647 1.00 0.00 O ATOM 1063 CB SER A 448 -6.561 4.138 -0.868 1.00 0.00 C ATOM 1064 OG SER A 448 -7.731 4.851 -0.523 1.00 0.00 O ATOM 0 H SER A 448 -5.318 2.253 -2.171 1.00 0.00 H new ATOM 0 HA SER A 448 -6.838 2.380 0.376 1.00 0.00 H new ATOM 0 HB2 SER A 448 -5.730 4.491 -0.257 1.00 0.00 H new ATOM 0 HB3 SER A 448 -6.304 4.347 -1.906 1.00 0.00 H new ATOM 0 HG SER A 448 -7.617 5.797 -0.752 1.00 0.00 H new ATOM 1070 N TYR A 449 -8.979 1.643 -0.691 1.00 0.00 N ATOM 1071 CA TYR A 449 -10.292 1.248 -1.217 1.00 0.00 C ATOM 1072 C TYR A 449 -11.403 2.238 -0.823 1.00 0.00 C ATOM 1073 O TYR A 449 -11.246 3.068 0.074 1.00 0.00 O ATOM 1074 CB TYR A 449 -10.631 -0.169 -0.726 1.00 0.00 C ATOM 1075 CG TYR A 449 -9.794 -1.253 -1.373 1.00 0.00 C ATOM 1076 CD1 TYR A 449 -10.186 -1.793 -2.614 1.00 0.00 C ATOM 1077 CD2 TYR A 449 -8.619 -1.711 -0.746 1.00 0.00 C ATOM 1078 CE1 TYR A 449 -9.403 -2.781 -3.238 1.00 0.00 C ATOM 1079 CE2 TYR A 449 -7.841 -2.708 -1.359 1.00 0.00 C ATOM 1080 CZ TYR A 449 -8.225 -3.239 -2.608 1.00 0.00 C ATOM 1081 OH TYR A 449 -7.441 -4.170 -3.211 1.00 0.00 O ATOM 0 H TYR A 449 -8.899 1.502 0.316 1.00 0.00 H new ATOM 0 HA TYR A 449 -10.236 1.259 -2.305 1.00 0.00 H new ATOM 0 HB2 TYR A 449 -10.494 -0.212 0.354 1.00 0.00 H new ATOM 0 HB3 TYR A 449 -11.684 -0.370 -0.922 1.00 0.00 H new ATOM 0 HD1 TYR A 449 -11.092 -1.447 -3.089 1.00 0.00 H new ATOM 0 HD2 TYR A 449 -8.316 -1.297 0.204 1.00 0.00 H new ATOM 0 HE1 TYR A 449 -9.701 -3.187 -4.193 1.00 0.00 H new ATOM 0 HE2 TYR A 449 -6.947 -3.069 -0.872 1.00 0.00 H new ATOM 0 HH TYR A 449 -7.630 -4.184 -4.172 1.00 0.00 H new ATOM 1091 N ASP A 450 -12.561 2.122 -1.476 1.00 0.00 N ATOM 1092 CA ASP A 450 -13.776 2.879 -1.151 1.00 0.00 C ATOM 1093 C ASP A 450 -14.485 2.385 0.130 1.00 0.00 C ATOM 1094 O ASP A 450 -15.359 3.078 0.654 1.00 0.00 O ATOM 1095 CB ASP A 450 -14.730 2.811 -2.354 1.00 0.00 C ATOM 1096 CG ASP A 450 -15.268 1.389 -2.582 1.00 0.00 C ATOM 1097 OD1 ASP A 450 -14.519 0.549 -3.128 1.00 0.00 O ATOM 1098 OD2 ASP A 450 -16.421 1.106 -2.183 1.00 0.00 O ATOM 0 H ASP A 450 -12.685 1.486 -2.263 1.00 0.00 H new ATOM 0 HA ASP A 450 -13.481 3.908 -0.946 1.00 0.00 H new ATOM 0 HB2 ASP A 450 -15.565 3.493 -2.194 1.00 0.00 H new ATOM 0 HB3 ASP A 450 -14.209 3.150 -3.250 1.00 0.00 H new ATOM 1103 N ASN A 451 -14.112 1.203 0.640 1.00 0.00 N ATOM 1104 CA ASN A 451 -14.761 0.522 1.764 1.00 0.00 C ATOM 1105 C ASN A 451 -13.813 -0.509 2.430 1.00 0.00 C ATOM 1106 O ASN A 451 -12.844 -0.945 1.796 1.00 0.00 O ATOM 1107 CB ASN A 451 -16.068 -0.130 1.258 1.00 0.00 C ATOM 1108 CG ASN A 451 -15.800 -1.427 0.502 1.00 0.00 C ATOM 1109 OD1 ASN A 451 -15.566 -2.460 1.118 1.00 0.00 O ATOM 1110 ND2 ASN A 451 -15.776 -1.414 -0.813 1.00 0.00 N ATOM 0 H ASN A 451 -13.322 0.678 0.266 1.00 0.00 H new ATOM 0 HA ASN A 451 -15.004 1.248 2.540 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -16.724 -0.332 2.104 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -16.594 0.568 0.607 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -15.561 -2.268 -1.328 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -15.972 -0.550 -1.318 1.00 0.00 H new ATOM 1117 N PRO A 452 -14.087 -0.939 3.680 1.00 0.00 N ATOM 1118 CA PRO A 452 -13.199 -1.828 4.425 1.00 0.00 C ATOM 1119 C PRO A 452 -13.349 -3.316 4.069 1.00 0.00 C ATOM 1120 O PRO A 452 -12.446 -4.088 4.377 1.00 0.00 O ATOM 1121 CB PRO A 452 -13.515 -1.558 5.898 1.00 0.00 C ATOM 1122 CG PRO A 452 -14.994 -1.192 5.879 1.00 0.00 C ATOM 1123 CD PRO A 452 -15.178 -0.485 4.536 1.00 0.00 C ATOM 0 HA PRO A 452 -12.159 -1.619 4.173 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -13.326 -2.435 6.517 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -12.905 -0.748 6.298 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -15.626 -2.077 5.955 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -15.256 -0.541 6.713 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -16.145 -0.731 4.097 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -15.150 0.598 4.660 1.00 0.00 H new ATOM 1131 N VAL A 453 -14.431 -3.740 3.400 1.00 0.00 N ATOM 1132 CA VAL A 453 -14.649 -5.151 3.019 1.00 0.00 C ATOM 1133 C VAL A 453 -13.750 -5.526 1.832 1.00 0.00 C ATOM 1134 O VAL A 453 -13.157 -6.600 1.837 1.00 0.00 O ATOM 1135 CB VAL A 453 -16.135 -5.449 2.695 1.00 0.00 C ATOM 1136 CG1 VAL A 453 -16.364 -6.940 2.389 1.00 0.00 C ATOM 1137 CG2 VAL A 453 -17.053 -5.045 3.864 1.00 0.00 C ATOM 0 H VAL A 453 -15.183 -3.117 3.106 1.00 0.00 H new ATOM 0 HA VAL A 453 -14.381 -5.766 3.878 1.00 0.00 H new ATOM 0 HB VAL A 453 -16.381 -4.859 1.812 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -17.418 -7.108 2.167 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -15.761 -7.232 1.529 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -16.076 -7.537 3.254 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -18.089 -5.266 3.607 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -16.773 -5.605 4.756 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -16.947 -3.978 4.057 1.00 0.00 H new ATOM 1147 N SER A 454 -13.572 -4.627 0.857 1.00 0.00 N ATOM 1148 CA SER A 454 -12.624 -4.818 -0.254 1.00 0.00 C ATOM 1149 C SER A 454 -11.165 -4.857 0.235 1.00 0.00 C ATOM 1150 O SER A 454 -10.384 -5.704 -0.201 1.00 0.00 O ATOM 1151 CB SER A 454 -12.805 -3.698 -1.290 1.00 0.00 C ATOM 1152 OG SER A 454 -14.127 -3.683 -1.820 1.00 0.00 O ATOM 0 H SER A 454 -14.081 -3.744 0.813 1.00 0.00 H new ATOM 0 HA SER A 454 -12.840 -5.782 -0.714 1.00 0.00 H new ATOM 0 HB2 SER A 454 -12.587 -2.735 -0.828 1.00 0.00 H new ATOM 0 HB3 SER A 454 -12.089 -3.832 -2.101 1.00 0.00 H new ATOM 0 HG SER A 454 -14.167 -3.069 -2.583 1.00 0.00 H new ATOM 1158 N ALA A 455 -10.815 -4.007 1.211 1.00 0.00 N ATOM 1159 CA ALA A 455 -9.513 -4.024 1.877 1.00 0.00 C ATOM 1160 C ALA A 455 -9.268 -5.343 2.639 1.00 0.00 C ATOM 1161 O ALA A 455 -8.237 -5.985 2.449 1.00 0.00 O ATOM 1162 CB ALA A 455 -9.440 -2.786 2.781 1.00 0.00 C ATOM 0 H ALA A 455 -11.439 -3.281 1.562 1.00 0.00 H new ATOM 0 HA ALA A 455 -8.711 -3.981 1.141 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -8.479 -2.767 3.295 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -9.545 -1.886 2.175 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -10.244 -2.824 3.516 1.00 0.00 H new ATOM 1168 N GLN A 456 -10.231 -5.799 3.446 1.00 0.00 N ATOM 1169 CA GLN A 456 -10.160 -7.082 4.157 1.00 0.00 C ATOM 1170 C GLN A 456 -10.043 -8.287 3.210 1.00 0.00 C ATOM 1171 O GLN A 456 -9.241 -9.191 3.455 1.00 0.00 O ATOM 1172 CB GLN A 456 -11.406 -7.233 5.047 1.00 0.00 C ATOM 1173 CG GLN A 456 -11.301 -6.467 6.379 1.00 0.00 C ATOM 1174 CD GLN A 456 -10.257 -7.019 7.356 1.00 0.00 C ATOM 1175 OE1 GLN A 456 -9.647 -8.063 7.162 1.00 0.00 O ATOM 1176 NE2 GLN A 456 -10.000 -6.331 8.450 1.00 0.00 N ATOM 0 H GLN A 456 -11.092 -5.283 3.627 1.00 0.00 H new ATOM 0 HA GLN A 456 -9.253 -7.072 4.762 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -12.280 -6.878 4.500 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -11.568 -8.290 5.256 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -11.063 -5.425 6.165 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -12.276 -6.478 6.866 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -10.496 -5.459 8.632 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -9.305 -6.671 9.115 1.00 0.00 H new ATOM 1185 N ALA A 457 -10.808 -8.306 2.118 1.00 0.00 N ATOM 1186 CA ALA A 457 -10.713 -9.329 1.073 1.00 0.00 C ATOM 1187 C ALA A 457 -9.327 -9.358 0.405 1.00 0.00 C ATOM 1188 O ALA A 457 -8.809 -10.438 0.109 1.00 0.00 O ATOM 1189 CB ALA A 457 -11.829 -9.091 0.048 1.00 0.00 C ATOM 0 H ALA A 457 -11.522 -7.602 1.931 1.00 0.00 H new ATOM 0 HA ALA A 457 -10.840 -10.310 1.531 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -11.770 -9.846 -0.736 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -12.798 -9.157 0.543 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -11.713 -8.101 -0.392 1.00 0.00 H new ATOM 1195 N ALA A 458 -8.688 -8.197 0.227 1.00 0.00 N ATOM 1196 CA ALA A 458 -7.333 -8.101 -0.304 1.00 0.00 C ATOM 1197 C ALA A 458 -6.269 -8.585 0.696 1.00 0.00 C ATOM 1198 O ALA A 458 -5.341 -9.273 0.282 1.00 0.00 O ATOM 1199 CB ALA A 458 -7.089 -6.661 -0.753 1.00 0.00 C ATOM 0 H ALA A 458 -9.104 -7.293 0.451 1.00 0.00 H new ATOM 0 HA ALA A 458 -7.241 -8.769 -1.160 1.00 0.00 H new ATOM 0 HB1 ALA A 458 -6.079 -6.571 -1.153 1.00 0.00 H new ATOM 0 HB2 ALA A 458 -7.811 -6.393 -1.525 1.00 0.00 H new ATOM 0 HB3 ALA A 458 -7.203 -5.990 0.098 1.00 0.00 H new ATOM 1205 N ILE A 459 -6.420 -8.337 2.007 1.00 0.00 N ATOM 1206 CA ILE A 459 -5.533 -8.915 3.046 1.00 0.00 C ATOM 1207 C ILE A 459 -5.585 -10.444 2.980 1.00 0.00 C ATOM 1208 O ILE A 459 -4.547 -11.104 2.934 1.00 0.00 O ATOM 1209 CB ILE A 459 -5.912 -8.415 4.466 1.00 0.00 C ATOM 1210 CG1 ILE A 459 -5.686 -6.894 4.582 1.00 0.00 C ATOM 1211 CG2 ILE A 459 -5.100 -9.155 5.550 1.00 0.00 C ATOM 1212 CD1 ILE A 459 -6.235 -6.278 5.878 1.00 0.00 C ATOM 0 H ILE A 459 -7.153 -7.735 2.381 1.00 0.00 H new ATOM 0 HA ILE A 459 -4.514 -8.582 2.847 1.00 0.00 H new ATOM 0 HB ILE A 459 -6.969 -8.628 4.624 1.00 0.00 H new ATOM 0 HG12 ILE A 459 -4.617 -6.690 4.519 1.00 0.00 H new ATOM 0 HG13 ILE A 459 -6.155 -6.401 3.730 1.00 0.00 H new ATOM 0 HG21 ILE A 459 -5.386 -8.785 6.535 1.00 0.00 H new ATOM 0 HG22 ILE A 459 -5.304 -10.224 5.491 1.00 0.00 H new ATOM 0 HG23 ILE A 459 -4.036 -8.979 5.391 1.00 0.00 H new ATOM 0 HD11 ILE A 459 -6.037 -5.206 5.884 1.00 0.00 H new ATOM 0 HD12 ILE A 459 -7.310 -6.449 5.935 1.00 0.00 H new ATOM 0 HD13 ILE A 459 -5.748 -6.742 6.736 1.00 0.00 H new ATOM 1224 N GLN A 460 -6.799 -10.991 2.924 1.00 0.00 N ATOM 1225 CA GLN A 460 -7.060 -12.430 2.864 1.00 0.00 C ATOM 1226 C GLN A 460 -6.567 -13.081 1.558 1.00 0.00 C ATOM 1227 O GLN A 460 -6.343 -14.292 1.528 1.00 0.00 O ATOM 1228 CB GLN A 460 -8.569 -12.638 3.052 1.00 0.00 C ATOM 1229 CG GLN A 460 -9.002 -12.421 4.511 1.00 0.00 C ATOM 1230 CD GLN A 460 -10.523 -12.379 4.644 1.00 0.00 C ATOM 1231 OE1 GLN A 460 -11.182 -13.358 4.975 1.00 0.00 O ATOM 1232 NE2 GLN A 460 -11.136 -11.243 4.379 1.00 0.00 N ATOM 0 H GLN A 460 -7.651 -10.431 2.919 1.00 0.00 H new ATOM 0 HA GLN A 460 -6.498 -12.923 3.657 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -9.113 -11.949 2.406 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -8.838 -13.647 2.740 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -8.604 -13.223 5.133 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -8.577 -11.488 4.883 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -10.595 -10.424 4.103 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -12.152 -11.183 4.450 1.00 0.00 H new ATOM 1241 N SER A 461 -6.355 -12.304 0.492 1.00 0.00 N ATOM 1242 CA SER A 461 -5.867 -12.789 -0.802 1.00 0.00 C ATOM 1243 C SER A 461 -4.362 -12.557 -1.037 1.00 0.00 C ATOM 1244 O SER A 461 -3.753 -13.298 -1.814 1.00 0.00 O ATOM 1245 CB SER A 461 -6.660 -12.095 -1.914 1.00 0.00 C ATOM 1246 OG SER A 461 -8.051 -12.378 -1.835 1.00 0.00 O ATOM 0 H SER A 461 -6.522 -11.298 0.505 1.00 0.00 H new ATOM 0 HA SER A 461 -6.013 -13.869 -0.807 1.00 0.00 H new ATOM 0 HB2 SER A 461 -6.505 -11.018 -1.851 1.00 0.00 H new ATOM 0 HB3 SER A 461 -6.280 -12.415 -2.884 1.00 0.00 H new ATOM 0 HG SER A 461 -8.468 -11.787 -1.174 1.00 0.00 H new ATOM 1252 N MET A 462 -3.749 -11.565 -0.371 1.00 0.00 N ATOM 1253 CA MET A 462 -2.383 -11.092 -0.661 1.00 0.00 C ATOM 1254 C MET A 462 -1.383 -11.252 0.488 1.00 0.00 C ATOM 1255 O MET A 462 -0.178 -11.223 0.237 1.00 0.00 O ATOM 1256 CB MET A 462 -2.416 -9.626 -1.124 1.00 0.00 C ATOM 1257 CG MET A 462 -3.204 -9.433 -2.426 1.00 0.00 C ATOM 1258 SD MET A 462 -2.575 -10.340 -3.868 1.00 0.00 S ATOM 1259 CE MET A 462 -0.977 -9.516 -4.063 1.00 0.00 C ATOM 0 H MET A 462 -4.194 -11.061 0.396 1.00 0.00 H new ATOM 0 HA MET A 462 -2.020 -11.743 -1.457 1.00 0.00 H new ATOM 0 HB2 MET A 462 -2.861 -9.012 -0.341 1.00 0.00 H new ATOM 0 HB3 MET A 462 -1.395 -9.271 -1.266 1.00 0.00 H new ATOM 0 HG2 MET A 462 -4.237 -9.735 -2.252 1.00 0.00 H new ATOM 0 HG3 MET A 462 -3.218 -8.370 -2.666 1.00 0.00 H new ATOM 0 HE1 MET A 462 -0.549 -9.777 -5.031 1.00 0.00 H new ATOM 0 HE2 MET A 462 -1.115 -8.436 -4.007 1.00 0.00 H new ATOM 0 HE3 MET A 462 -0.303 -9.837 -3.269 1.00 0.00 H new ATOM 1269 N ASN A 463 -1.819 -11.463 1.733 1.00 0.00 N ATOM 1270 CA ASN A 463 -0.891 -11.753 2.828 1.00 0.00 C ATOM 1271 C ASN A 463 -0.291 -13.165 2.659 1.00 0.00 C ATOM 1272 O ASN A 463 -1.010 -14.167 2.702 1.00 0.00 O ATOM 1273 CB ASN A 463 -1.590 -11.560 4.182 1.00 0.00 C ATOM 1274 CG ASN A 463 -0.580 -11.548 5.324 1.00 0.00 C ATOM 1275 OD1 ASN A 463 0.396 -10.805 5.296 1.00 0.00 O ATOM 1276 ND2 ASN A 463 -0.768 -12.363 6.345 1.00 0.00 N ATOM 0 H ASN A 463 -2.801 -11.439 2.006 1.00 0.00 H new ATOM 0 HA ASN A 463 -0.058 -11.050 2.799 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -2.148 -10.624 4.176 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -2.312 -12.361 4.339 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -0.100 -12.377 7.116 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -1.581 -12.979 6.363 1.00 0.00 H new ATOM 1283 N GLY A 464 1.024 -13.237 2.423 1.00 0.00 N ATOM 1284 CA GLY A 464 1.767 -14.453 2.063 1.00 0.00 C ATOM 1285 C GLY A 464 1.948 -14.669 0.554 1.00 0.00 C ATOM 1286 O GLY A 464 2.525 -15.685 0.168 1.00 0.00 O ATOM 0 H GLY A 464 1.626 -12.416 2.480 1.00 0.00 H new ATOM 0 HA2 GLY A 464 2.750 -14.414 2.532 1.00 0.00 H new ATOM 0 HA3 GLY A 464 1.249 -15.316 2.481 1.00 0.00 H new ATOM 1290 N PHE A 465 1.497 -13.741 -0.303 1.00 0.00 N ATOM 1291 CA PHE A 465 1.661 -13.813 -1.762 1.00 0.00 C ATOM 1292 C PHE A 465 3.147 -13.812 -2.147 1.00 0.00 C ATOM 1293 O PHE A 465 3.876 -12.887 -1.785 1.00 0.00 O ATOM 1294 CB PHE A 465 0.921 -12.624 -2.395 1.00 0.00 C ATOM 1295 CG PHE A 465 1.027 -12.515 -3.905 1.00 0.00 C ATOM 1296 CD1 PHE A 465 2.067 -11.768 -4.495 1.00 0.00 C ATOM 1297 CD2 PHE A 465 0.063 -13.133 -4.725 1.00 0.00 C ATOM 1298 CE1 PHE A 465 2.140 -11.637 -5.893 1.00 0.00 C ATOM 1299 CE2 PHE A 465 0.137 -13.002 -6.124 1.00 0.00 C ATOM 1300 CZ PHE A 465 1.174 -12.253 -6.708 1.00 0.00 C ATOM 0 H PHE A 465 1.000 -12.905 0.004 1.00 0.00 H new ATOM 0 HA PHE A 465 1.237 -14.745 -2.135 1.00 0.00 H new ATOM 0 HB2 PHE A 465 -0.133 -12.691 -2.126 1.00 0.00 H new ATOM 0 HB3 PHE A 465 1.305 -11.704 -1.954 1.00 0.00 H new ATOM 0 HD1 PHE A 465 2.810 -11.295 -3.871 1.00 0.00 H new ATOM 0 HD2 PHE A 465 -0.735 -13.709 -4.279 1.00 0.00 H new ATOM 0 HE1 PHE A 465 2.938 -11.063 -6.341 1.00 0.00 H new ATOM 0 HE2 PHE A 465 -0.604 -13.477 -6.750 1.00 0.00 H new ATOM 0 HZ PHE A 465 1.228 -12.151 -7.782 1.00 0.00 H new ATOM 1310 N GLN A 466 3.609 -14.839 -2.867 1.00 0.00 N ATOM 1311 CA GLN A 466 5.008 -14.957 -3.280 1.00 0.00 C ATOM 1312 C GLN A 466 5.294 -14.063 -4.497 1.00 0.00 C ATOM 1313 O GLN A 466 4.558 -14.078 -5.485 1.00 0.00 O ATOM 1314 CB GLN A 466 5.364 -16.433 -3.533 1.00 0.00 C ATOM 1315 CG GLN A 466 6.880 -16.610 -3.737 1.00 0.00 C ATOM 1316 CD GLN A 466 7.338 -18.064 -3.892 1.00 0.00 C ATOM 1317 OE1 GLN A 466 6.610 -19.027 -3.677 1.00 0.00 O ATOM 1318 NE2 GLN A 466 8.583 -18.272 -4.269 1.00 0.00 N ATOM 0 H GLN A 466 3.022 -15.612 -3.179 1.00 0.00 H new ATOM 0 HA GLN A 466 5.651 -14.603 -2.475 1.00 0.00 H new ATOM 0 HB2 GLN A 466 5.034 -17.040 -2.690 1.00 0.00 H new ATOM 0 HB3 GLN A 466 4.831 -16.793 -4.413 1.00 0.00 H new ATOM 0 HG2 GLN A 466 7.182 -16.052 -4.623 1.00 0.00 H new ATOM 0 HG3 GLN A 466 7.402 -16.167 -2.888 1.00 0.00 H new ATOM 0 HE21 GLN A 466 9.200 -17.480 -4.451 1.00 0.00 H new ATOM 0 HE22 GLN A 466 8.930 -19.225 -4.379 1.00 0.00 H new ATOM 1327 N ILE A 467 6.385 -13.296 -4.428 1.00 0.00 N ATOM 1328 CA ILE A 467 6.752 -12.249 -5.396 1.00 0.00 C ATOM 1329 C ILE A 467 8.236 -12.384 -5.796 1.00 0.00 C ATOM 1330 O ILE A 467 9.047 -11.464 -5.684 1.00 0.00 O ATOM 1331 CB ILE A 467 6.270 -10.876 -4.858 1.00 0.00 C ATOM 1332 CG1 ILE A 467 6.305 -9.798 -5.963 1.00 0.00 C ATOM 1333 CG2 ILE A 467 6.986 -10.430 -3.564 1.00 0.00 C ATOM 1334 CD1 ILE A 467 5.411 -8.589 -5.659 1.00 0.00 C ATOM 0 H ILE A 467 7.063 -13.387 -3.672 1.00 0.00 H new ATOM 0 HA ILE A 467 6.237 -12.360 -6.350 1.00 0.00 H new ATOM 0 HB ILE A 467 5.229 -11.009 -4.564 1.00 0.00 H new ATOM 0 HG12 ILE A 467 7.332 -9.458 -6.097 1.00 0.00 H new ATOM 0 HG13 ILE A 467 5.992 -10.245 -6.907 1.00 0.00 H new ATOM 0 HG21 ILE A 467 6.597 -9.462 -3.248 1.00 0.00 H new ATOM 0 HG22 ILE A 467 6.810 -11.166 -2.779 1.00 0.00 H new ATOM 0 HG23 ILE A 467 8.057 -10.347 -3.751 1.00 0.00 H new ATOM 0 HD11 ILE A 467 5.482 -7.870 -6.475 1.00 0.00 H new ATOM 0 HD12 ILE A 467 4.377 -8.918 -5.554 1.00 0.00 H new ATOM 0 HD13 ILE A 467 5.738 -8.119 -4.731 1.00 0.00 H new ATOM 1346 N GLY A 468 8.595 -13.597 -6.236 1.00 0.00 N ATOM 1347 CA GLY A 468 9.972 -14.047 -6.476 1.00 0.00 C ATOM 1348 C GLY A 468 10.525 -14.797 -5.265 1.00 0.00 C ATOM 1349 O GLY A 468 9.901 -15.743 -4.783 1.00 0.00 O ATOM 0 H GLY A 468 7.906 -14.321 -6.443 1.00 0.00 H new ATOM 0 HA2 GLY A 468 9.999 -14.695 -7.352 1.00 0.00 H new ATOM 0 HA3 GLY A 468 10.606 -13.188 -6.696 1.00 0.00 H new ATOM 1353 N MET A 469 11.697 -14.394 -4.774 1.00 0.00 N ATOM 1354 CA MET A 469 12.440 -15.069 -3.693 1.00 0.00 C ATOM 1355 C MET A 469 11.885 -14.798 -2.275 1.00 0.00 C ATOM 1356 O MET A 469 12.506 -15.182 -1.282 1.00 0.00 O ATOM 1357 CB MET A 469 13.933 -14.687 -3.779 1.00 0.00 C ATOM 1358 CG MET A 469 14.601 -15.034 -5.123 1.00 0.00 C ATOM 1359 SD MET A 469 14.258 -13.950 -6.543 1.00 0.00 S ATOM 1360 CE MET A 469 15.112 -12.442 -6.015 1.00 0.00 C ATOM 0 H MET A 469 12.176 -13.564 -5.124 1.00 0.00 H new ATOM 0 HA MET A 469 12.312 -16.140 -3.849 1.00 0.00 H new ATOM 0 HB2 MET A 469 14.032 -13.616 -3.603 1.00 0.00 H new ATOM 0 HB3 MET A 469 14.472 -15.193 -2.978 1.00 0.00 H new ATOM 0 HG2 MET A 469 15.680 -15.051 -4.967 1.00 0.00 H new ATOM 0 HG3 MET A 469 14.302 -16.047 -5.394 1.00 0.00 H new ATOM 0 HE1 MET A 469 15.152 -11.737 -6.845 1.00 0.00 H new ATOM 0 HE2 MET A 469 14.573 -11.991 -5.182 1.00 0.00 H new ATOM 0 HE3 MET A 469 16.126 -12.689 -5.700 1.00 0.00 H new ATOM 1370 N LYS A 470 10.728 -14.134 -2.162 1.00 0.00 N ATOM 1371 CA LYS A 470 10.125 -13.655 -0.906 1.00 0.00 C ATOM 1372 C LYS A 470 8.589 -13.536 -0.987 1.00 0.00 C ATOM 1373 O LYS A 470 8.011 -13.614 -2.076 1.00 0.00 O ATOM 1374 CB LYS A 470 10.818 -12.349 -0.476 1.00 0.00 C ATOM 1375 CG LYS A 470 10.686 -11.191 -1.480 1.00 0.00 C ATOM 1376 CD LYS A 470 11.500 -10.005 -0.957 1.00 0.00 C ATOM 1377 CE LYS A 470 11.400 -8.807 -1.909 1.00 0.00 C ATOM 1378 NZ LYS A 470 12.117 -7.619 -1.374 1.00 0.00 N ATOM 0 H LYS A 470 10.160 -13.905 -2.977 1.00 0.00 H new ATOM 0 HA LYS A 470 10.294 -14.400 -0.129 1.00 0.00 H new ATOM 0 HB2 LYS A 470 10.403 -12.032 0.481 1.00 0.00 H new ATOM 0 HB3 LYS A 470 11.876 -12.552 -0.313 1.00 0.00 H new ATOM 0 HG2 LYS A 470 11.048 -11.497 -2.462 1.00 0.00 H new ATOM 0 HG3 LYS A 470 9.640 -10.910 -1.600 1.00 0.00 H new ATOM 0 HD2 LYS A 470 11.140 -9.720 0.031 1.00 0.00 H new ATOM 0 HD3 LYS A 470 12.544 -10.298 -0.843 1.00 0.00 H new ATOM 0 HE2 LYS A 470 11.817 -9.077 -2.879 1.00 0.00 H new ATOM 0 HE3 LYS A 470 10.351 -8.557 -2.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 11.595 -6.756 -1.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 12.186 -7.692 -0.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 13.073 -7.577 -1.782 1.00 0.00 H new ATOM 1392 N ARG A 471 7.926 -13.349 0.163 1.00 0.00 N ATOM 1393 CA ARG A 471 6.461 -13.251 0.298 1.00 0.00 C ATOM 1394 C ARG A 471 6.035 -11.907 0.901 1.00 0.00 C ATOM 1395 O ARG A 471 6.698 -11.388 1.801 1.00 0.00 O ATOM 1396 CB ARG A 471 5.918 -14.405 1.160 1.00 0.00 C ATOM 1397 CG ARG A 471 6.042 -15.773 0.473 1.00 0.00 C ATOM 1398 CD ARG A 471 5.453 -16.889 1.345 1.00 0.00 C ATOM 1399 NE ARG A 471 5.616 -18.206 0.706 1.00 0.00 N ATOM 1400 CZ ARG A 471 4.778 -18.802 -0.137 1.00 0.00 C ATOM 1401 NH1 ARG A 471 3.638 -18.255 -0.508 1.00 0.00 N ATOM 1402 NH2 ARG A 471 5.085 -19.983 -0.626 1.00 0.00 N ATOM 0 H ARG A 471 8.409 -13.258 1.057 1.00 0.00 H new ATOM 0 HA ARG A 471 6.039 -13.321 -0.704 1.00 0.00 H new ATOM 0 HB2 ARG A 471 6.457 -14.429 2.107 1.00 0.00 H new ATOM 0 HB3 ARG A 471 4.871 -14.215 1.394 1.00 0.00 H new ATOM 0 HG2 ARG A 471 5.527 -15.748 -0.487 1.00 0.00 H new ATOM 0 HG3 ARG A 471 7.091 -15.985 0.266 1.00 0.00 H new ATOM 0 HD2 ARG A 471 5.944 -16.891 2.318 1.00 0.00 H new ATOM 0 HD3 ARG A 471 4.395 -16.696 1.522 1.00 0.00 H new ATOM 0 HE ARG A 471 6.467 -18.718 0.936 1.00 0.00 H new ATOM 0 HH11 ARG A 471 3.370 -17.340 -0.146 1.00 0.00 H new ATOM 0 HH12 ARG A 471 3.024 -18.747 -1.157 1.00 0.00 H new ATOM 0 HH21 ARG A 471 5.960 -20.434 -0.358 1.00 0.00 H new ATOM 0 HH22 ARG A 471 4.449 -20.448 -1.273 1.00 0.00 H new ATOM 1416 N LEU A 472 4.919 -11.359 0.413 1.00 0.00 N ATOM 1417 CA LEU A 472 4.347 -10.091 0.872 1.00 0.00 C ATOM 1418 C LEU A 472 3.691 -10.207 2.249 1.00 0.00 C ATOM 1419 O LEU A 472 2.920 -11.126 2.519 1.00 0.00 O ATOM 1420 CB LEU A 472 3.302 -9.577 -0.140 1.00 0.00 C ATOM 1421 CG LEU A 472 3.853 -9.166 -1.515 1.00 0.00 C ATOM 1422 CD1 LEU A 472 2.701 -8.666 -2.398 1.00 0.00 C ATOM 1423 CD2 LEU A 472 4.909 -8.062 -1.392 1.00 0.00 C ATOM 0 H LEU A 472 4.375 -11.796 -0.331 1.00 0.00 H new ATOM 0 HA LEU A 472 5.175 -9.387 0.952 1.00 0.00 H new ATOM 0 HB2 LEU A 472 2.552 -10.354 -0.287 1.00 0.00 H new ATOM 0 HB3 LEU A 472 2.791 -8.720 0.297 1.00 0.00 H new ATOM 0 HG LEU A 472 4.324 -10.040 -1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 472 3.090 -8.374 -3.373 1.00 0.00 H new ATOM 0 HD12 LEU A 472 1.967 -9.462 -2.524 1.00 0.00 H new ATOM 0 HD13 LEU A 472 2.227 -7.806 -1.925 1.00 0.00 H new ATOM 0 HD21 LEU A 472 5.276 -7.797 -2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 472 4.465 -7.184 -0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 472 5.739 -8.419 -0.782 1.00 0.00 H new ATOM 1435 N LYS A 473 3.952 -9.215 3.094 1.00 0.00 N ATOM 1436 CA LYS A 473 3.257 -8.970 4.355 1.00 0.00 C ATOM 1437 C LYS A 473 2.188 -7.900 4.085 1.00 0.00 C ATOM 1438 O LYS A 473 2.521 -6.819 3.601 1.00 0.00 O ATOM 1439 CB LYS A 473 4.311 -8.535 5.386 1.00 0.00 C ATOM 1440 CG LYS A 473 3.753 -8.257 6.791 1.00 0.00 C ATOM 1441 CD LYS A 473 4.925 -7.980 7.746 1.00 0.00 C ATOM 1442 CE LYS A 473 4.497 -7.907 9.217 1.00 0.00 C ATOM 1443 NZ LYS A 473 3.938 -6.586 9.609 1.00 0.00 N ATOM 0 H LYS A 473 4.685 -8.530 2.912 1.00 0.00 H new ATOM 0 HA LYS A 473 2.752 -9.850 4.754 1.00 0.00 H new ATOM 0 HB2 LYS A 473 5.072 -9.312 5.458 1.00 0.00 H new ATOM 0 HB3 LYS A 473 4.807 -7.636 5.022 1.00 0.00 H new ATOM 0 HG2 LYS A 473 3.077 -7.402 6.766 1.00 0.00 H new ATOM 0 HG3 LYS A 473 3.174 -9.111 7.142 1.00 0.00 H new ATOM 0 HD2 LYS A 473 5.674 -8.764 7.630 1.00 0.00 H new ATOM 0 HD3 LYS A 473 5.401 -7.040 7.465 1.00 0.00 H new ATOM 0 HE2 LYS A 473 3.752 -8.679 9.409 1.00 0.00 H new ATOM 0 HE3 LYS A 473 5.357 -8.130 9.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 3.875 -6.529 10.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 4.558 -5.829 9.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 2.989 -6.475 9.198 1.00 0.00 H new ATOM 1457 N VAL A 474 0.913 -8.198 4.338 1.00 0.00 N ATOM 1458 CA VAL A 474 -0.223 -7.322 3.992 1.00 0.00 C ATOM 1459 C VAL A 474 -1.198 -7.266 5.163 1.00 0.00 C ATOM 1460 O VAL A 474 -1.502 -8.284 5.783 1.00 0.00 O ATOM 1461 CB VAL A 474 -0.940 -7.731 2.682 1.00 0.00 C ATOM 1462 CG1 VAL A 474 -1.952 -6.647 2.269 1.00 0.00 C ATOM 1463 CG2 VAL A 474 0.053 -7.942 1.526 1.00 0.00 C ATOM 0 H VAL A 474 0.629 -9.065 4.795 1.00 0.00 H new ATOM 0 HA VAL A 474 0.180 -6.327 3.803 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.451 -8.673 2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -2.450 -6.946 1.347 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -2.694 -6.523 3.058 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.430 -5.703 2.110 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -0.492 -8.228 0.626 1.00 0.00 H new ATOM 0 HG22 VAL A 474 0.599 -7.017 1.341 1.00 0.00 H new ATOM 0 HG23 VAL A 474 0.757 -8.731 1.790 1.00 0.00 H new ATOM 1473 N GLN A 475 -1.656 -6.056 5.472 1.00 0.00 N ATOM 1474 CA GLN A 475 -2.403 -5.716 6.681 1.00 0.00 C ATOM 1475 C GLN A 475 -3.089 -4.355 6.509 1.00 0.00 C ATOM 1476 O GLN A 475 -2.823 -3.635 5.543 1.00 0.00 O ATOM 1477 CB GLN A 475 -1.421 -5.674 7.875 1.00 0.00 C ATOM 1478 CG GLN A 475 -0.237 -4.722 7.613 1.00 0.00 C ATOM 1479 CD GLN A 475 0.567 -4.403 8.865 1.00 0.00 C ATOM 1480 OE1 GLN A 475 1.543 -5.069 9.191 1.00 0.00 O ATOM 1481 NE2 GLN A 475 0.211 -3.357 9.581 1.00 0.00 N ATOM 0 H GLN A 475 -1.511 -5.252 4.862 1.00 0.00 H new ATOM 0 HA GLN A 475 -3.172 -6.466 6.865 1.00 0.00 H new ATOM 0 HB2 GLN A 475 -1.953 -5.354 8.771 1.00 0.00 H new ATOM 0 HB3 GLN A 475 -1.043 -6.678 8.070 1.00 0.00 H new ATOM 0 HG2 GLN A 475 0.423 -5.170 6.870 1.00 0.00 H new ATOM 0 HG3 GLN A 475 -0.614 -3.793 7.185 1.00 0.00 H new ATOM 0 HE21 GLN A 475 -0.602 -2.804 9.308 1.00 0.00 H new ATOM 0 HE22 GLN A 475 0.748 -3.099 10.409 1.00 0.00 H new ATOM 1490 N LEU A 476 -3.923 -3.964 7.477 1.00 0.00 N ATOM 1491 CA LEU A 476 -4.450 -2.603 7.557 1.00 0.00 C ATOM 1492 C LEU A 476 -3.304 -1.602 7.790 1.00 0.00 C ATOM 1493 O LEU A 476 -2.334 -1.877 8.507 1.00 0.00 O ATOM 1494 CB LEU A 476 -5.505 -2.507 8.678 1.00 0.00 C ATOM 1495 CG LEU A 476 -6.781 -3.350 8.470 1.00 0.00 C ATOM 1496 CD1 LEU A 476 -7.673 -3.232 9.714 1.00 0.00 C ATOM 1497 CD2 LEU A 476 -7.583 -2.906 7.236 1.00 0.00 C ATOM 0 H LEU A 476 -4.249 -4.580 8.222 1.00 0.00 H new ATOM 0 HA LEU A 476 -4.933 -2.352 6.613 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -5.040 -2.810 9.616 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -5.796 -1.462 8.790 1.00 0.00 H new ATOM 0 HG LEU A 476 -6.469 -4.382 8.309 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -8.576 -3.826 9.572 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -7.131 -3.598 10.586 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -7.946 -2.188 9.868 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -8.470 -3.531 7.135 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -7.884 -1.865 7.353 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -6.964 -3.007 6.344 1.00 0.00 H new ATOM 1509 N LYS A 477 -3.432 -0.415 7.194 1.00 0.00 N ATOM 1510 CA LYS A 477 -2.548 0.724 7.455 1.00 0.00 C ATOM 1511 C LYS A 477 -2.695 1.217 8.913 1.00 0.00 C ATOM 1512 O LYS A 477 -3.782 1.154 9.498 1.00 0.00 O ATOM 1513 CB LYS A 477 -2.891 1.848 6.457 1.00 0.00 C ATOM 1514 CG LYS A 477 -1.821 2.953 6.380 1.00 0.00 C ATOM 1515 CD LYS A 477 -2.430 4.324 6.056 1.00 0.00 C ATOM 1516 CE LYS A 477 -1.363 5.422 5.974 1.00 0.00 C ATOM 1517 NZ LYS A 477 -0.697 5.714 7.273 1.00 0.00 N ATOM 0 H LYS A 477 -4.160 -0.215 6.509 1.00 0.00 H new ATOM 0 HA LYS A 477 -1.510 0.419 7.322 1.00 0.00 H new ATOM 0 HB2 LYS A 477 -3.025 1.414 5.466 1.00 0.00 H new ATOM 0 HB3 LYS A 477 -3.844 2.296 6.740 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -1.289 3.008 7.330 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.087 2.694 5.617 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -2.966 4.268 5.108 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -3.161 4.586 6.821 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -0.606 5.126 5.247 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -1.824 6.336 5.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -0.002 6.477 7.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -1.410 6.010 7.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -0.213 4.859 7.615 1.00 0.00 H new