USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 949 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: B 321 MET CE :methyl 176:sc= -0.307 (180deg=-0.36) USER MOD Set 1.2: B 326 THR OG1 : rot 110:sc= -0.0443 USER MOD Set 2.1: B 319 TYR OH : rot 180:sc= -0.0164 USER MOD Set 2.2: B 323 HIS : no HD1:sc= -0.0774 X(o=-0.094,f=-0.26) USER MOD Set 3.1: B 272 SER OG : rot 171:sc= -0.0263 USER MOD Set 3.2: B 274 LYS NZ :NH3+ 170:sc= -0.0153 (180deg=-0.197) USER MOD Single : B 256 THR OG1 : rot 22:sc= 0.481 USER MOD Single : B 265 LYS NZ :NH3+ 179:sc= 1.04 (180deg=1.04) USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= -0.212 (180deg=-0.212) USER MOD Single : B 278 LYS NZ :NH3+ -174:sc= 1.19 (180deg=1.05) USER MOD Single : B 280 LYS NZ :NH3+ -168:sc=-0.00796 (180deg=-0.21) USER MOD Single : B 285 THR OG1 : rot -27:sc= 0.221 USER MOD Single : B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 287 SER OG : rot -58:sc= 0.248 USER MOD Single : B 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 LYS NZ :NH3+ 174:sc= 0.658 (180deg=0.64) USER MOD Single : B 299 ASN : amide:sc= -0.206 K(o=-0.21,f=-2.3!) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot 100:sc= -0.38 USER MOD Single : B 302 TYR OH : rot 180:sc= 0.449 USER MOD Single : B 306 ASN : amide:sc= -1.09 X(o=-1.1,f=-1.4) USER MOD Single : B 310 SER OG : rot 180:sc= 0 USER MOD Single : B 315 HIS : no HD1:sc= -0.157 X(o=-0.16,f=-0.019) USER MOD Single : B 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 330 LYS NZ :NH3+ 180:sc= 1.12 (180deg=1.12) USER MOD Single : B 339 SER OG : rot 180:sc= 0.187 USER MOD Single : B 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ -178:sc= 0.782 (180deg=0.778) USER MOD Single : B 348 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : B 349 THR OG1 : rot 180:sc= 0 USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 30:sc= 0 USER MOD Single : B 356 THR OG1 : rot 84:sc= 0.282 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ -168:sc= -0.0125 (180deg=-0.209) USER MOD Single : B 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 285 N THR B 256 0.142 32.896 13.730 1.00 0.00 N ATOM 286 CA THR B 256 -0.864 31.835 13.552 1.00 0.00 C ATOM 287 C THR B 256 -2.257 32.357 13.237 1.00 0.00 C ATOM 288 O THR B 256 -2.855 31.982 12.228 1.00 0.00 O ATOM 289 CB THR B 256 -0.879 30.872 14.739 1.00 0.00 C ATOM 290 OG1 THR B 256 0.432 30.719 15.243 1.00 0.00 O ATOM 291 CG2 THR B 256 -1.425 29.511 14.318 1.00 0.00 C ATOM 0 HA THR B 256 -0.553 31.279 12.667 1.00 0.00 H new ATOM 0 HB THR B 256 -1.525 31.285 15.514 1.00 0.00 H new ATOM 0 HG1 THR B 256 0.975 31.492 14.982 1.00 0.00 H new ATOM 0 HG21 THR B 256 -1.428 28.839 15.176 1.00 0.00 H new ATOM 0 HG22 THR B 256 -2.442 29.627 13.944 1.00 0.00 H new ATOM 0 HG23 THR B 256 -0.795 29.093 13.532 1.00 0.00 H new ATOM 301 N VAL B 257 -2.781 33.227 14.105 1.00 0.00 N ATOM 302 CA VAL B 257 -4.151 33.713 13.996 1.00 0.00 C ATOM 303 C VAL B 257 -4.336 34.664 12.812 1.00 0.00 C ATOM 304 O VAL B 257 -5.427 34.756 12.253 1.00 0.00 O ATOM 305 CB VAL B 257 -4.539 34.407 15.306 1.00 0.00 C ATOM 306 CG1 VAL B 257 -6.022 34.755 15.311 1.00 0.00 C ATOM 307 CG2 VAL B 257 -4.239 33.489 16.497 1.00 0.00 C ATOM 0 H VAL B 257 -2.267 33.610 14.898 1.00 0.00 H new ATOM 0 HA VAL B 257 -4.803 32.858 13.816 1.00 0.00 H new ATOM 0 HB VAL B 257 -3.955 35.323 15.389 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -6.277 35.247 16.250 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.241 35.424 14.479 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.610 33.843 15.208 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -4.518 33.991 17.423 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -4.811 32.566 16.398 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -3.174 33.256 16.518 1.00 0.00 H new ATOM 317 N VAL B 258 -3.274 35.374 12.428 1.00 0.00 N ATOM 318 CA VAL B 258 -3.352 36.379 11.376 1.00 0.00 C ATOM 319 C VAL B 258 -3.316 35.673 10.026 1.00 0.00 C ATOM 320 O VAL B 258 -3.871 36.168 9.047 1.00 0.00 O ATOM 321 CB VAL B 258 -2.164 37.329 11.537 1.00 0.00 C ATOM 322 CG1 VAL B 258 -1.963 38.192 10.289 1.00 0.00 C ATOM 323 CG2 VAL B 258 -2.407 38.248 12.734 1.00 0.00 C ATOM 0 H VAL B 258 -2.345 35.267 12.836 1.00 0.00 H new ATOM 0 HA VAL B 258 -4.276 36.954 11.439 1.00 0.00 H new ATOM 0 HB VAL B 258 -1.270 36.724 11.690 1.00 0.00 H new ATOM 0 HG11 VAL B 258 -1.111 38.855 10.438 1.00 0.00 H new ATOM 0 HG12 VAL B 258 -1.776 37.549 9.428 1.00 0.00 H new ATOM 0 HG13 VAL B 258 -2.858 38.787 10.110 1.00 0.00 H new ATOM 0 HG21 VAL B 258 -1.561 38.926 12.850 1.00 0.00 H new ATOM 0 HG22 VAL B 258 -3.316 38.827 12.570 1.00 0.00 H new ATOM 0 HG23 VAL B 258 -2.518 37.648 13.637 1.00 0.00 H new ATOM 333 N GLU B 259 -2.667 34.510 9.971 1.00 0.00 N ATOM 334 CA GLU B 259 -2.616 33.701 8.768 1.00 0.00 C ATOM 335 C GLU B 259 -3.962 33.017 8.549 1.00 0.00 C ATOM 336 O GLU B 259 -4.392 32.841 7.411 1.00 0.00 O ATOM 337 CB GLU B 259 -1.487 32.669 8.891 1.00 0.00 C ATOM 338 CG GLU B 259 -0.124 33.374 8.917 1.00 0.00 C ATOM 339 CD GLU B 259 0.291 33.864 10.305 1.00 0.00 C ATOM 340 OE1 GLU B 259 1.408 34.418 10.399 1.00 0.00 O ATOM 341 OE2 GLU B 259 -0.500 33.689 11.259 1.00 0.00 O1- ATOM 0 H GLU B 259 -2.164 34.108 10.762 1.00 0.00 H new ATOM 0 HA GLU B 259 -2.411 34.335 7.905 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -1.618 32.082 9.800 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -1.528 31.973 8.053 1.00 0.00 H new ATOM 0 HG2 GLU B 259 0.636 32.689 8.541 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -0.152 34.224 8.235 1.00 0.00 H new ATOM 348 N PHE B 260 -4.634 32.637 9.638 1.00 0.00 N ATOM 349 CA PHE B 260 -6.001 32.145 9.575 1.00 0.00 C ATOM 350 C PHE B 260 -6.998 33.178 9.071 1.00 0.00 C ATOM 351 O PHE B 260 -7.943 32.826 8.373 1.00 0.00 O ATOM 352 CB PHE B 260 -6.411 31.541 10.927 1.00 0.00 C ATOM 353 CG PHE B 260 -7.865 31.736 11.302 1.00 0.00 C ATOM 354 CD1 PHE B 260 -8.884 31.123 10.560 1.00 0.00 C ATOM 355 CD2 PHE B 260 -8.194 32.540 12.407 1.00 0.00 C ATOM 356 CE1 PHE B 260 -10.225 31.301 10.929 1.00 0.00 C ATOM 357 CE2 PHE B 260 -9.534 32.721 12.771 1.00 0.00 C ATOM 358 CZ PHE B 260 -10.551 32.097 12.036 1.00 0.00 C ATOM 0 H PHE B 260 -4.244 32.663 10.580 1.00 0.00 H new ATOM 0 HA PHE B 260 -6.024 31.354 8.825 1.00 0.00 H new ATOM 0 HB2 PHE B 260 -6.196 30.473 10.910 1.00 0.00 H new ATOM 0 HB3 PHE B 260 -5.789 31.979 11.707 1.00 0.00 H new ATOM 0 HD1 PHE B 260 -8.636 30.513 9.704 1.00 0.00 H new ATOM 0 HD2 PHE B 260 -7.412 33.019 12.977 1.00 0.00 H new ATOM 0 HE1 PHE B 260 -11.009 30.824 10.359 1.00 0.00 H new ATOM 0 HE2 PHE B 260 -9.784 33.342 13.619 1.00 0.00 H new ATOM 0 HZ PHE B 260 -11.584 32.229 12.322 1.00 0.00 H new ATOM 368 N GLU B 261 -6.789 34.449 9.419 1.00 0.00 N ATOM 369 CA GLU B 261 -7.704 35.506 9.024 1.00 0.00 C ATOM 370 C GLU B 261 -7.654 35.738 7.515 1.00 0.00 C ATOM 371 O GLU B 261 -8.692 35.957 6.886 1.00 0.00 O ATOM 372 CB GLU B 261 -7.350 36.781 9.796 1.00 0.00 C ATOM 373 CG GLU B 261 -8.026 38.022 9.202 1.00 0.00 C ATOM 374 CD GLU B 261 -9.553 37.975 9.290 1.00 0.00 C ATOM 375 OE1 GLU B 261 -10.086 36.960 9.793 1.00 0.00 O ATOM 376 OE2 GLU B 261 -10.181 38.962 8.850 1.00 0.00 O1- ATOM 0 H GLU B 261 -5.993 34.765 9.973 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.725 35.213 9.266 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -7.651 36.669 10.838 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -6.269 36.920 9.790 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -7.665 38.909 9.723 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -7.731 38.124 8.158 1.00 0.00 H new ATOM 383 N GLU B 262 -6.456 35.693 6.927 1.00 0.00 N ATOM 384 CA GLU B 262 -6.309 35.862 5.490 1.00 0.00 C ATOM 385 C GLU B 262 -6.693 34.576 4.759 1.00 0.00 C ATOM 386 O GLU B 262 -7.244 34.625 3.656 1.00 0.00 O ATOM 387 CB GLU B 262 -4.863 36.247 5.162 1.00 0.00 C ATOM 388 CG GLU B 262 -4.494 37.601 5.775 1.00 0.00 C ATOM 389 CD GLU B 262 -5.277 38.766 5.155 1.00 0.00 C ATOM 390 OE1 GLU B 262 -5.938 38.544 4.113 1.00 0.00 O ATOM 391 OE2 GLU B 262 -5.199 39.869 5.737 1.00 0.00 O1- ATOM 0 H GLU B 262 -5.580 35.541 7.427 1.00 0.00 H new ATOM 0 HA GLU B 262 -6.975 36.658 5.157 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -4.186 35.479 5.537 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -4.732 36.287 4.081 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -4.682 37.573 6.848 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -3.426 37.776 5.643 1.00 0.00 H new ATOM 398 N LEU B 263 -6.408 33.427 5.371 1.00 0.00 N ATOM 399 CA LEU B 263 -6.687 32.142 4.751 1.00 0.00 C ATOM 400 C LEU B 263 -8.189 31.897 4.715 1.00 0.00 C ATOM 401 O LEU B 263 -8.719 31.456 3.696 1.00 0.00 O ATOM 402 CB LEU B 263 -5.964 31.036 5.523 1.00 0.00 C ATOM 403 CG LEU B 263 -6.215 29.654 4.909 1.00 0.00 C ATOM 404 CD1 LEU B 263 -5.536 29.548 3.546 1.00 0.00 C ATOM 405 CD2 LEU B 263 -5.635 28.588 5.833 1.00 0.00 C ATOM 0 H LEU B 263 -5.984 33.365 6.296 1.00 0.00 H new ATOM 0 HA LEU B 263 -6.322 32.142 3.724 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -4.893 31.240 5.533 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -6.299 31.039 6.560 1.00 0.00 H new ATOM 0 HG LEU B 263 -7.288 29.509 4.786 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -5.723 28.561 3.122 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -5.937 30.311 2.879 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -4.462 29.696 3.662 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -5.809 27.601 5.404 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -4.563 28.750 5.948 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -6.118 28.650 6.808 1.00 0.00 H new ATOM 417 N ARG B 264 -8.885 32.183 5.822 1.00 0.00 N ATOM 418 CA ARG B 264 -10.317 31.931 5.911 1.00 0.00 C ATOM 419 C ARG B 264 -11.079 32.907 5.029 1.00 0.00 C ATOM 420 O ARG B 264 -12.155 32.575 4.538 1.00 0.00 O ATOM 421 CB ARG B 264 -10.773 32.025 7.374 1.00 0.00 C ATOM 422 CG ARG B 264 -10.718 33.456 7.920 1.00 0.00 C ATOM 423 CD ARG B 264 -12.058 34.173 7.734 1.00 0.00 C ATOM 424 NE ARG B 264 -11.931 35.606 8.016 1.00 0.00 N ATOM 425 CZ ARG B 264 -12.716 36.541 7.476 1.00 0.00 C ATOM 426 NH1 ARG B 264 -12.499 37.826 7.736 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 -13.724 36.197 6.676 1.00 0.00 N ATOM 0 H ARG B 264 -8.475 32.588 6.664 1.00 0.00 H new ATOM 0 HA ARG B 264 -10.529 30.924 5.553 1.00 0.00 H new ATOM 0 HB2 ARG B 264 -11.792 31.648 7.458 1.00 0.00 H new ATOM 0 HB3 ARG B 264 -10.143 31.382 7.989 1.00 0.00 H new ATOM 0 HG2 ARG B 264 -10.458 33.434 8.978 1.00 0.00 H new ATOM 0 HG3 ARG B 264 -9.931 34.012 7.410 1.00 0.00 H new ATOM 0 HD2 ARG B 264 -12.413 34.030 6.713 1.00 0.00 H new ATOM 0 HD3 ARG B 264 -12.805 33.733 8.395 1.00 0.00 H new ATOM 0 HE ARG B 264 -11.201 35.906 8.662 1.00 0.00 H new ATOM 0 HH11 ARG B 264 -11.731 38.100 8.349 1.00 0.00 H new ATOM 0 HH12 ARG B 264 -13.100 38.539 7.322 1.00 0.00 H new ATOM 0 HH21 ARG B 264 -13.901 35.213 6.472 1.00 0.00 H new ATOM 0 HH22 ARG B 264 -14.319 36.917 6.267 1.00 0.00 H new ATOM 441 N LYS B 265 -10.533 34.110 4.819 1.00 0.00 N ATOM 442 CA LYS B 265 -11.156 35.086 3.939 1.00 0.00 C ATOM 443 C LYS B 265 -11.237 34.510 2.534 1.00 0.00 C ATOM 444 O LYS B 265 -12.229 34.714 1.834 1.00 0.00 O ATOM 445 CB LYS B 265 -10.346 36.388 3.998 1.00 0.00 C ATOM 446 CG LYS B 265 -10.780 37.439 2.965 1.00 0.00 C ATOM 447 CD LYS B 265 -10.188 37.218 1.563 1.00 0.00 C ATOM 448 CE LYS B 265 -8.664 37.078 1.613 1.00 0.00 C ATOM 449 NZ LYS B 265 -8.099 36.914 0.260 1.00 0.00 N1+ ATOM 0 H LYS B 265 -9.663 34.424 5.249 1.00 0.00 H new ATOM 0 HA LYS B 265 -12.174 35.313 4.255 1.00 0.00 H new ATOM 0 HB2 LYS B 265 -10.436 36.816 4.997 1.00 0.00 H new ATOM 0 HB3 LYS B 265 -9.292 36.156 3.845 1.00 0.00 H new ATOM 0 HG2 LYS B 265 -11.868 37.436 2.894 1.00 0.00 H new ATOM 0 HG3 LYS B 265 -10.486 38.427 3.321 1.00 0.00 H new ATOM 0 HD2 LYS B 265 -10.622 36.322 1.121 1.00 0.00 H new ATOM 0 HD3 LYS B 265 -10.457 38.054 0.918 1.00 0.00 H new ATOM 0 HE2 LYS B 265 -8.231 37.959 2.087 1.00 0.00 H new ATOM 0 HE3 LYS B 265 -8.395 36.220 2.229 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 -7.064 36.839 0.323 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 -8.483 36.051 -0.174 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 -8.351 37.737 -0.324 1.00 0.00 H new ATOM 463 N GLU B 266 -10.197 33.789 2.121 1.00 0.00 N ATOM 464 CA GLU B 266 -10.150 33.192 0.799 1.00 0.00 C ATOM 465 C GLU B 266 -11.141 32.032 0.694 1.00 0.00 C ATOM 466 O GLU B 266 -11.670 31.763 -0.382 1.00 0.00 O ATOM 467 CB GLU B 266 -8.715 32.728 0.525 1.00 0.00 C ATOM 468 CG GLU B 266 -8.504 32.348 -0.944 1.00 0.00 C ATOM 469 CD GLU B 266 -8.536 33.569 -1.865 1.00 0.00 C ATOM 470 OE1 GLU B 266 -8.305 33.374 -3.079 1.00 0.00 O ATOM 471 OE2 GLU B 266 -8.791 34.686 -1.358 1.00 0.00 O1- ATOM 0 H GLU B 266 -9.372 33.606 2.692 1.00 0.00 H new ATOM 0 HA GLU B 266 -10.439 33.927 0.048 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -8.019 33.522 0.797 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -8.484 31.871 1.158 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -7.547 31.838 -1.052 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -9.277 31.643 -1.250 1.00 0.00 H new ATOM 478 N LEU B 267 -11.403 31.337 1.806 1.00 0.00 N ATOM 479 CA LEU B 267 -12.368 30.246 1.802 1.00 0.00 C ATOM 480 C LEU B 267 -13.790 30.799 1.764 1.00 0.00 C ATOM 481 O LEU B 267 -14.652 30.244 1.090 1.00 0.00 O ATOM 482 CB LEU B 267 -12.182 29.367 3.050 1.00 0.00 C ATOM 483 CG LEU B 267 -10.766 28.799 3.155 1.00 0.00 C ATOM 484 CD1 LEU B 267 -10.679 27.897 4.385 1.00 0.00 C ATOM 485 CD2 LEU B 267 -10.390 27.993 1.912 1.00 0.00 C ATOM 0 H LEU B 267 -10.962 31.512 2.709 1.00 0.00 H new ATOM 0 HA LEU B 267 -12.201 29.638 0.913 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.402 29.954 3.941 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.899 28.546 3.024 1.00 0.00 H new ATOM 0 HG LEU B 267 -10.070 29.633 3.241 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.672 27.488 4.466 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.908 28.477 5.279 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.395 27.081 4.289 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.377 27.605 2.022 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.086 27.162 1.793 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.438 28.636 1.033 1.00 0.00 H new ATOM 497 N VAL B 268 -14.038 31.897 2.485 1.00 0.00 N ATOM 498 CA VAL B 268 -15.372 32.467 2.598 1.00 0.00 C ATOM 499 C VAL B 268 -15.761 33.127 1.278 1.00 0.00 C ATOM 500 O VAL B 268 -16.940 33.146 0.931 1.00 0.00 O ATOM 501 CB VAL B 268 -15.381 33.491 3.736 1.00 0.00 C ATOM 502 CG1 VAL B 268 -16.670 34.313 3.731 1.00 0.00 C ATOM 503 CG2 VAL B 268 -15.281 32.766 5.078 1.00 0.00 C ATOM 0 H VAL B 268 -13.321 32.408 3.001 1.00 0.00 H new ATOM 0 HA VAL B 268 -16.097 31.683 2.818 1.00 0.00 H new ATOM 0 HB VAL B 268 -14.531 34.158 3.591 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -16.647 35.031 4.551 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -16.758 34.846 2.784 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -17.525 33.649 3.855 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -15.287 33.496 5.887 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -16.130 32.091 5.191 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -14.355 32.193 5.114 1.00 0.00 H new ATOM 513 N LYS B 269 -14.788 33.666 0.534 1.00 0.00 N ATOM 514 CA LYS B 269 -15.092 34.311 -0.738 1.00 0.00 C ATOM 515 C LYS B 269 -15.361 33.256 -1.812 1.00 0.00 C ATOM 516 O LYS B 269 -16.003 33.550 -2.818 1.00 0.00 O ATOM 517 CB LYS B 269 -13.948 35.262 -1.123 1.00 0.00 C ATOM 518 CG LYS B 269 -12.748 34.556 -1.757 1.00 0.00 C ATOM 519 CD LYS B 269 -12.851 34.627 -3.284 1.00 0.00 C ATOM 520 CE LYS B 269 -11.541 34.169 -3.925 1.00 0.00 C ATOM 521 NZ LYS B 269 -10.450 35.135 -3.678 1.00 0.00 N1+ ATOM 0 H LYS B 269 -13.800 33.667 0.789 1.00 0.00 H new ATOM 0 HA LYS B 269 -15.998 34.910 -0.644 1.00 0.00 H new ATOM 0 HB2 LYS B 269 -14.328 36.010 -1.819 1.00 0.00 H new ATOM 0 HB3 LYS B 269 -13.616 35.795 -0.232 1.00 0.00 H new ATOM 0 HG2 LYS B 269 -11.822 35.024 -1.424 1.00 0.00 H new ATOM 0 HG3 LYS B 269 -12.714 33.516 -1.434 1.00 0.00 H new ATOM 0 HD2 LYS B 269 -13.672 33.999 -3.630 1.00 0.00 H new ATOM 0 HD3 LYS B 269 -13.078 35.647 -3.593 1.00 0.00 H new ATOM 0 HE2 LYS B 269 -11.262 33.193 -3.527 1.00 0.00 H new ATOM 0 HE3 LYS B 269 -11.684 34.046 -4.999 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 -9.576 34.794 -4.126 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 -10.707 36.059 -4.080 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 -10.298 35.233 -2.654 1.00 0.00 H new ATOM 535 N ARG B 270 -14.868 32.030 -1.594 1.00 0.00 N ATOM 536 CA ARG B 270 -15.110 30.907 -2.493 1.00 0.00 C ATOM 537 C ARG B 270 -16.341 30.107 -2.069 1.00 0.00 C ATOM 538 O ARG B 270 -16.860 29.317 -2.856 1.00 0.00 O ATOM 539 CB ARG B 270 -13.872 30.008 -2.507 1.00 0.00 C ATOM 540 CG ARG B 270 -12.672 30.713 -3.146 1.00 0.00 C ATOM 541 CD ARG B 270 -12.648 30.535 -4.668 1.00 0.00 C ATOM 542 NE ARG B 270 -13.772 31.220 -5.321 1.00 0.00 N ATOM 543 CZ ARG B 270 -14.690 30.615 -6.085 1.00 0.00 C ATOM 544 NH1 ARG B 270 -14.632 29.303 -6.308 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 -15.674 31.324 -6.628 1.00 0.00 N ATOM 0 H ARG B 270 -14.290 31.794 -0.787 1.00 0.00 H new ATOM 0 HA ARG B 270 -15.302 31.293 -3.494 1.00 0.00 H new ATOM 0 HB2 ARG B 270 -13.622 29.715 -1.487 1.00 0.00 H new ATOM 0 HB3 ARG B 270 -14.092 29.093 -3.056 1.00 0.00 H new ATOM 0 HG2 ARG B 270 -12.705 31.776 -2.905 1.00 0.00 H new ATOM 0 HG3 ARG B 270 -11.750 30.318 -2.720 1.00 0.00 H new ATOM 0 HD2 ARG B 270 -11.709 30.922 -5.063 1.00 0.00 H new ATOM 0 HD3 ARG B 270 -12.682 29.473 -4.909 1.00 0.00 H new ATOM 0 HE ARG B 270 -13.859 32.227 -5.183 1.00 0.00 H new ATOM 0 HH11 ARG B 270 -13.882 28.748 -5.895 1.00 0.00 H new ATOM 0 HH12 ARG B 270 -15.337 28.853 -6.892 1.00 0.00 H new ATOM 0 HH21 ARG B 270 -15.730 32.329 -6.463 1.00 0.00 H new ATOM 0 HH22 ARG B 270 -16.373 30.863 -7.210 1.00 0.00 H new ATOM 559 N ASP B 271 -16.807 30.309 -0.831 1.00 0.00 N ATOM 560 CA ASP B 271 -17.951 29.593 -0.285 1.00 0.00 C ATOM 561 C ASP B 271 -19.225 29.964 -1.051 1.00 0.00 C ATOM 562 O ASP B 271 -19.374 31.102 -1.496 1.00 0.00 O ATOM 563 CB ASP B 271 -18.096 29.952 1.201 1.00 0.00 C ATOM 564 CG ASP B 271 -19.187 29.145 1.901 1.00 0.00 C ATOM 565 OD1 ASP B 271 -19.629 28.131 1.319 1.00 0.00 O ATOM 566 OD2 ASP B 271 -19.572 29.550 3.020 1.00 0.00 O1- ATOM 0 H ASP B 271 -16.394 30.979 -0.182 1.00 0.00 H new ATOM 0 HA ASP B 271 -17.795 28.519 -0.388 1.00 0.00 H new ATOM 0 HB2 ASP B 271 -17.145 29.782 1.706 1.00 0.00 H new ATOM 0 HB3 ASP B 271 -18.321 31.015 1.293 1.00 0.00 H new ATOM 571 N SER B 272 -20.145 29.005 -1.196 1.00 0.00 N ATOM 572 CA SER B 272 -21.433 29.242 -1.829 1.00 0.00 C ATOM 573 C SER B 272 -22.351 30.017 -0.879 1.00 0.00 C ATOM 574 O SER B 272 -23.359 30.581 -1.305 1.00 0.00 O ATOM 575 CB SER B 272 -22.050 27.897 -2.218 1.00 0.00 C ATOM 576 OG SER B 272 -23.298 28.094 -2.851 1.00 0.00 O ATOM 0 H SER B 272 -20.012 28.046 -0.876 1.00 0.00 H new ATOM 0 HA SER B 272 -21.302 29.844 -2.728 1.00 0.00 H new ATOM 0 HB2 SER B 272 -21.377 27.360 -2.886 1.00 0.00 H new ATOM 0 HB3 SER B 272 -22.179 27.278 -1.330 1.00 0.00 H new ATOM 0 HG SER B 272 -23.614 27.244 -3.223 1.00 0.00 H new ATOM 582 N GLY B 273 -21.995 30.045 0.412 1.00 0.00 N ATOM 583 CA GLY B 273 -22.705 30.819 1.417 1.00 0.00 C ATOM 584 C GLY B 273 -23.857 30.031 2.040 1.00 0.00 C ATOM 585 O GLY B 273 -24.581 30.563 2.880 1.00 0.00 O ATOM 0 H GLY B 273 -21.200 29.525 0.782 1.00 0.00 H new ATOM 0 HA2 GLY B 273 -22.009 31.122 2.199 1.00 0.00 H new ATOM 0 HA3 GLY B 273 -23.093 31.731 0.964 1.00 0.00 H new ATOM 589 N LYS B 274 -24.031 28.768 1.634 1.00 0.00 N ATOM 590 CA LYS B 274 -25.097 27.930 2.170 1.00 0.00 C ATOM 591 C LYS B 274 -24.709 27.444 3.564 1.00 0.00 C ATOM 592 O LYS B 274 -23.523 27.287 3.853 1.00 0.00 O ATOM 593 CB LYS B 274 -25.340 26.733 1.245 1.00 0.00 C ATOM 594 CG LYS B 274 -25.388 27.139 -0.229 1.00 0.00 C ATOM 595 CD LYS B 274 -26.489 28.171 -0.493 1.00 0.00 C ATOM 596 CE LYS B 274 -26.394 28.683 -1.930 1.00 0.00 C ATOM 597 NZ LYS B 274 -26.549 27.593 -2.912 1.00 0.00 N1+ ATOM 0 H LYS B 274 -23.445 28.309 0.937 1.00 0.00 H new ATOM 0 HA LYS B 274 -26.016 28.513 2.235 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -24.549 25.997 1.391 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -26.279 26.251 1.518 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -24.423 27.551 -0.525 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -25.560 26.256 -0.845 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -27.468 27.722 -0.322 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -26.394 29.003 0.205 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -27.163 29.436 -2.099 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -25.431 29.172 -2.079 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -26.648 27.996 -3.865 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -25.711 26.977 -2.882 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -27.397 27.036 -2.682 1.00 0.00 H new ATOM 611 N PRO B 275 -25.698 27.200 4.434 1.00 0.00 N ATOM 612 CA PRO B 275 -25.477 26.641 5.753 1.00 0.00 C ATOM 613 C PRO B 275 -25.091 25.165 5.641 1.00 0.00 C ATOM 614 O PRO B 275 -25.407 24.512 4.648 1.00 0.00 O ATOM 615 CB PRO B 275 -26.796 26.822 6.499 1.00 0.00 C ATOM 616 CG PRO B 275 -27.846 26.843 5.383 1.00 0.00 C ATOM 617 CD PRO B 275 -27.105 27.449 4.191 1.00 0.00 C ATOM 0 HA PRO B 275 -24.660 27.133 6.281 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -26.974 26.007 7.201 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -26.806 27.747 7.075 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -28.211 25.841 5.159 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -28.713 27.443 5.661 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -27.428 26.991 3.256 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -27.305 28.517 4.108 1.00 0.00 H new ATOM 625 N VAL B 276 -24.409 24.641 6.663 1.00 0.00 N ATOM 626 CA VAL B 276 -23.888 23.278 6.655 1.00 0.00 C ATOM 627 C VAL B 276 -24.981 22.231 6.447 1.00 0.00 C ATOM 628 O VAL B 276 -24.705 21.134 5.956 1.00 0.00 O ATOM 629 CB VAL B 276 -23.084 23.028 7.937 1.00 0.00 C ATOM 630 CG1 VAL B 276 -24.013 22.801 9.130 1.00 0.00 C ATOM 631 CG2 VAL B 276 -22.186 21.805 7.760 1.00 0.00 C ATOM 0 H VAL B 276 -24.204 25.154 7.520 1.00 0.00 H new ATOM 0 HA VAL B 276 -23.222 23.174 5.798 1.00 0.00 H new ATOM 0 HB VAL B 276 -22.474 23.910 8.129 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -23.418 22.626 10.026 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -24.639 23.681 9.276 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -24.645 21.934 8.939 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -21.619 21.635 8.675 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -22.800 20.930 7.546 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -21.497 21.976 6.933 1.00 0.00 H new ATOM 641 N GLU B 277 -26.220 22.557 6.815 1.00 0.00 N ATOM 642 CA GLU B 277 -27.331 21.625 6.680 1.00 0.00 C ATOM 643 C GLU B 277 -27.623 21.340 5.204 1.00 0.00 C ATOM 644 O GLU B 277 -28.251 20.332 4.887 1.00 0.00 O ATOM 645 CB GLU B 277 -28.569 22.191 7.383 1.00 0.00 C ATOM 646 CG GLU B 277 -29.059 23.473 6.703 1.00 0.00 C ATOM 647 CD GLU B 277 -30.259 24.084 7.432 1.00 0.00 C ATOM 648 OE1 GLU B 277 -30.747 23.449 8.395 1.00 0.00 O ATOM 649 OE2 GLU B 277 -30.678 25.185 7.013 1.00 0.00 O1- ATOM 0 H GLU B 277 -26.476 23.462 7.209 1.00 0.00 H new ATOM 0 HA GLU B 277 -27.060 20.681 7.153 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -29.365 21.447 7.377 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -28.334 22.398 8.427 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -28.247 24.199 6.669 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -29.334 23.254 5.671 1.00 0.00 H new ATOM 656 N LYS B 278 -27.171 22.221 4.302 1.00 0.00 N ATOM 657 CA LYS B 278 -27.328 22.001 2.869 1.00 0.00 C ATOM 658 C LYS B 278 -26.143 21.230 2.309 1.00 0.00 C ATOM 659 O LYS B 278 -26.279 20.572 1.279 1.00 0.00 O ATOM 660 CB LYS B 278 -27.457 23.343 2.140 1.00 0.00 C ATOM 661 CG LYS B 278 -28.670 24.142 2.612 1.00 0.00 C ATOM 662 CD LYS B 278 -29.976 23.355 2.472 1.00 0.00 C ATOM 663 CE LYS B 278 -30.181 22.895 1.028 1.00 0.00 C ATOM 664 NZ LYS B 278 -31.461 22.185 0.878 1.00 0.00 N1+ ATOM 0 H LYS B 278 -26.695 23.090 4.545 1.00 0.00 H new ATOM 0 HA LYS B 278 -28.234 21.415 2.712 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -26.553 23.930 2.300 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -27.536 23.166 1.067 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -28.531 24.427 3.655 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -28.741 25.065 2.036 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -29.957 22.490 3.135 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -30.816 23.977 2.783 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -30.159 23.757 0.361 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -29.361 22.241 0.731 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -31.531 21.795 -0.084 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -31.512 21.411 1.570 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -32.246 22.847 1.041 1.00 0.00 H new ATOM 678 N ILE B 279 -24.990 21.301 2.977 1.00 0.00 N ATOM 679 CA ILE B 279 -23.772 20.686 2.470 1.00 0.00 C ATOM 680 C ILE B 279 -23.883 19.165 2.506 1.00 0.00 C ATOM 681 O ILE B 279 -23.566 18.501 1.523 1.00 0.00 O ATOM 682 CB ILE B 279 -22.549 21.193 3.257 1.00 0.00 C ATOM 683 CG1 ILE B 279 -22.035 22.506 2.660 1.00 0.00 C ATOM 684 CG2 ILE B 279 -21.402 20.179 3.190 1.00 0.00 C ATOM 685 CD1 ILE B 279 -23.018 23.658 2.839 1.00 0.00 C ATOM 0 H ILE B 279 -24.879 21.780 3.871 1.00 0.00 H new ATOM 0 HA ILE B 279 -23.636 20.976 1.428 1.00 0.00 H new ATOM 0 HB ILE B 279 -22.866 21.339 4.290 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -21.086 22.767 3.129 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -21.837 22.364 1.598 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -20.548 20.557 3.753 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -21.728 19.232 3.619 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -21.112 20.026 2.150 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -22.602 24.563 2.397 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -23.959 23.413 2.346 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -23.197 23.822 3.902 1.00 0.00 H new ATOM 697 N LYS B 280 -24.334 18.586 3.626 1.00 0.00 N ATOM 698 CA LYS B 280 -24.472 17.135 3.673 1.00 0.00 C ATOM 699 C LYS B 280 -25.680 16.686 2.852 1.00 0.00 C ATOM 700 O LYS B 280 -25.691 15.571 2.345 1.00 0.00 O ATOM 701 CB LYS B 280 -24.557 16.623 5.118 1.00 0.00 C ATOM 702 CG LYS B 280 -25.911 16.874 5.797 1.00 0.00 C ATOM 703 CD LYS B 280 -26.056 18.292 6.340 1.00 0.00 C ATOM 704 CE LYS B 280 -24.999 18.595 7.407 1.00 0.00 C ATOM 705 NZ LYS B 280 -25.122 17.689 8.563 1.00 0.00 N1+ ATOM 0 H LYS B 280 -24.599 19.081 4.478 1.00 0.00 H new ATOM 0 HA LYS B 280 -23.577 16.697 3.230 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -24.353 15.552 5.125 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -23.774 17.100 5.707 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -26.710 16.682 5.081 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -26.038 16.164 6.614 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -25.965 19.007 5.522 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -27.051 18.420 6.766 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -24.004 18.499 6.972 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -25.103 19.628 7.740 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -24.536 18.043 9.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -26.116 17.646 8.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -24.801 16.737 8.294 1.00 0.00 H new ATOM 719 N GLU B 281 -26.696 17.543 2.715 1.00 0.00 N ATOM 720 CA GLU B 281 -27.907 17.173 2.000 1.00 0.00 C ATOM 721 C GLU B 281 -27.631 17.045 0.505 1.00 0.00 C ATOM 722 O GLU B 281 -28.109 16.110 -0.139 1.00 0.00 O ATOM 723 CB GLU B 281 -28.999 18.217 2.261 1.00 0.00 C ATOM 724 CG GLU B 281 -30.274 17.853 1.494 1.00 0.00 C ATOM 725 CD GLU B 281 -31.377 18.897 1.675 1.00 0.00 C ATOM 726 OE1 GLU B 281 -32.455 18.698 1.071 1.00 0.00 O ATOM 727 OE2 GLU B 281 -31.136 19.882 2.412 1.00 0.00 O1- ATOM 0 H GLU B 281 -26.698 18.492 3.090 1.00 0.00 H new ATOM 0 HA GLU B 281 -28.250 16.204 2.362 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -29.212 18.272 3.329 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -28.650 19.203 1.954 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -30.042 17.753 0.434 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -30.636 16.883 1.834 1.00 0.00 H new ATOM 734 N GLU B 282 -26.860 17.982 -0.053 1.00 0.00 N ATOM 735 CA GLU B 282 -26.564 17.984 -1.481 1.00 0.00 C ATOM 736 C GLU B 282 -25.521 16.918 -1.823 1.00 0.00 C ATOM 737 O GLU B 282 -25.444 16.488 -2.968 1.00 0.00 O ATOM 738 CB GLU B 282 -26.097 19.373 -1.919 1.00 0.00 C ATOM 739 CG GLU B 282 -24.712 19.711 -1.365 1.00 0.00 C ATOM 740 CD GLU B 282 -24.306 21.146 -1.699 1.00 0.00 C ATOM 741 OE1 GLU B 282 -23.241 21.566 -1.199 1.00 0.00 O ATOM 742 OE2 GLU B 282 -25.053 21.810 -2.455 1.00 0.00 O1- ATOM 0 H GLU B 282 -26.431 18.748 0.466 1.00 0.00 H new ATOM 0 HA GLU B 282 -27.475 17.740 -2.027 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -26.074 19.422 -3.008 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -26.815 20.120 -1.582 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -24.709 19.574 -0.284 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -23.977 19.019 -1.776 1.00 0.00 H new ATOM 749 N ILE B 283 -24.720 16.486 -0.841 1.00 0.00 N ATOM 750 CA ILE B 283 -23.718 15.448 -1.052 1.00 0.00 C ATOM 751 C ILE B 283 -24.333 14.053 -0.956 1.00 0.00 C ATOM 752 O ILE B 283 -23.971 13.163 -1.721 1.00 0.00 O ATOM 753 CB ILE B 283 -22.592 15.619 -0.025 1.00 0.00 C ATOM 754 CG1 ILE B 283 -21.732 16.822 -0.425 1.00 0.00 C ATOM 755 CG2 ILE B 283 -21.738 14.348 0.047 1.00 0.00 C ATOM 756 CD1 ILE B 283 -20.735 17.185 0.677 1.00 0.00 C ATOM 0 H ILE B 283 -24.752 16.846 0.113 1.00 0.00 H new ATOM 0 HA ILE B 283 -23.310 15.551 -2.058 1.00 0.00 H new ATOM 0 HB ILE B 283 -23.021 15.792 0.962 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -21.193 16.596 -1.345 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -22.374 17.678 -0.633 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -20.943 14.485 0.780 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -22.363 13.506 0.343 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -21.299 14.148 -0.931 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -20.140 18.042 0.362 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -21.276 17.435 1.590 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -20.077 16.337 0.866 1.00 0.00 H new ATOM 768 N CYS B 284 -25.261 13.851 -0.015 1.00 0.00 N ATOM 769 CA CYS B 284 -25.777 12.519 0.275 1.00 0.00 C ATOM 770 C CYS B 284 -26.773 12.036 -0.781 1.00 0.00 C ATOM 771 O CYS B 284 -27.164 10.868 -0.766 1.00 0.00 O ATOM 772 CB CYS B 284 -26.381 12.516 1.677 1.00 0.00 C ATOM 773 SG CYS B 284 -25.129 12.742 2.964 1.00 0.00 S ATOM 0 H CYS B 284 -25.666 14.594 0.555 1.00 0.00 H new ATOM 0 HA CYS B 284 -24.951 11.808 0.240 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -27.124 13.310 1.752 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -26.904 11.574 1.843 1.00 0.00 H new ATOM 778 N THR B 285 -27.186 12.918 -1.696 1.00 0.00 N ATOM 779 CA THR B 285 -28.029 12.534 -2.825 1.00 0.00 C ATOM 780 C THR B 285 -27.186 12.173 -4.054 1.00 0.00 C ATOM 781 O THR B 285 -27.707 11.654 -5.041 1.00 0.00 O ATOM 782 CB THR B 285 -29.048 13.642 -3.117 1.00 0.00 C ATOM 783 OG1 THR B 285 -29.987 13.188 -4.067 1.00 0.00 O ATOM 784 CG2 THR B 285 -28.359 14.890 -3.668 1.00 0.00 C ATOM 0 H THR B 285 -26.946 13.909 -1.673 1.00 0.00 H new ATOM 0 HA THR B 285 -28.584 11.634 -2.562 1.00 0.00 H new ATOM 0 HB THR B 285 -29.547 13.895 -2.181 1.00 0.00 H new ATOM 0 HG1 THR B 285 -29.577 12.497 -4.628 1.00 0.00 H new ATOM 0 HG21 THR B 285 -29.105 15.660 -3.866 1.00 0.00 H new ATOM 0 HG22 THR B 285 -27.640 15.261 -2.938 1.00 0.00 H new ATOM 0 HG23 THR B 285 -27.840 14.640 -4.594 1.00 0.00 H new ATOM 792 N LYS B 286 -25.879 12.450 -3.990 1.00 0.00 N ATOM 793 CA LYS B 286 -24.936 12.168 -5.068 1.00 0.00 C ATOM 794 C LYS B 286 -24.334 10.778 -4.892 1.00 0.00 C ATOM 795 O LYS B 286 -24.625 10.085 -3.916 1.00 0.00 O ATOM 796 CB LYS B 286 -23.831 13.229 -5.072 1.00 0.00 C ATOM 797 CG LYS B 286 -24.417 14.640 -5.167 1.00 0.00 C ATOM 798 CD LYS B 286 -25.026 14.910 -6.539 1.00 0.00 C ATOM 799 CE LYS B 286 -25.616 16.321 -6.550 1.00 0.00 C ATOM 800 NZ LYS B 286 -26.227 16.633 -7.858 1.00 0.00 N1+ ATOM 0 H LYS B 286 -25.444 12.882 -3.175 1.00 0.00 H new ATOM 0 HA LYS B 286 -25.463 12.197 -6.022 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -23.235 13.140 -4.164 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -23.159 13.054 -5.912 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -25.180 14.769 -4.399 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -23.635 15.372 -4.966 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -24.266 14.813 -7.314 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -25.801 14.176 -6.759 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -26.366 16.411 -5.764 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -24.834 17.047 -6.328 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -26.619 17.596 -7.837 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -25.504 16.570 -8.603 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -26.989 15.953 -8.056 1.00 0.00 H new ATOM 814 N SER B 287 -23.490 10.368 -5.841 1.00 0.00 N ATOM 815 CA SER B 287 -22.793 9.091 -5.774 1.00 0.00 C ATOM 816 C SER B 287 -21.278 9.290 -5.932 1.00 0.00 C ATOM 817 O SER B 287 -20.676 8.740 -6.852 1.00 0.00 O ATOM 818 CB SER B 287 -23.367 8.144 -6.830 1.00 0.00 C ATOM 819 OG SER B 287 -22.751 6.875 -6.733 1.00 0.00 O ATOM 0 H SER B 287 -23.274 10.914 -6.675 1.00 0.00 H new ATOM 0 HA SER B 287 -22.948 8.639 -4.794 1.00 0.00 H new ATOM 0 HB2 SER B 287 -24.444 8.045 -6.694 1.00 0.00 H new ATOM 0 HB3 SER B 287 -23.208 8.558 -7.826 1.00 0.00 H new ATOM 0 HG SER B 287 -21.782 6.972 -6.847 1.00 0.00 H new ATOM 825 N PRO B 288 -20.652 10.077 -5.040 1.00 0.00 N ATOM 826 CA PRO B 288 -19.212 10.271 -5.000 1.00 0.00 C ATOM 827 C PRO B 288 -18.534 8.979 -4.532 1.00 0.00 C ATOM 828 O PRO B 288 -19.223 8.017 -4.185 1.00 0.00 O ATOM 829 CB PRO B 288 -18.985 11.411 -4.004 1.00 0.00 C ATOM 830 CG PRO B 288 -20.192 11.326 -3.070 1.00 0.00 C ATOM 831 CD PRO B 288 -21.307 10.810 -3.974 1.00 0.00 C ATOM 0 HA PRO B 288 -18.792 10.515 -5.976 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -18.049 11.286 -3.460 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -18.935 12.377 -4.506 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -20.007 10.650 -2.235 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -20.439 12.298 -2.644 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -21.991 10.166 -3.421 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -21.898 11.634 -4.373 1.00 0.00 H new ATOM 839 N PRO B 289 -17.193 8.942 -4.511 1.00 0.00 N ATOM 840 CA PRO B 289 -16.442 7.807 -4.004 1.00 0.00 C ATOM 841 C PRO B 289 -16.946 7.388 -2.621 1.00 0.00 C ATOM 842 O PRO B 289 -17.439 8.217 -1.854 1.00 0.00 O ATOM 843 CB PRO B 289 -14.980 8.256 -3.973 1.00 0.00 C ATOM 844 CG PRO B 289 -14.917 9.349 -5.044 1.00 0.00 C ATOM 845 CD PRO B 289 -16.305 9.984 -4.993 1.00 0.00 C ATOM 0 HA PRO B 289 -16.562 6.927 -4.636 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -14.699 8.639 -2.992 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -14.303 7.433 -4.200 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -14.135 10.077 -4.828 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -14.702 8.933 -6.029 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -16.317 10.848 -4.328 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -16.612 10.336 -5.978 1.00 0.00 H new ATOM 853 N LYS B 290 -16.821 6.096 -2.307 1.00 0.00 N ATOM 854 CA LYS B 290 -17.420 5.529 -1.102 1.00 0.00 C ATOM 855 C LYS B 290 -16.887 6.185 0.168 1.00 0.00 C ATOM 856 O LYS B 290 -17.581 6.212 1.178 1.00 0.00 O ATOM 857 CB LYS B 290 -17.159 4.021 -1.069 1.00 0.00 C ATOM 858 CG LYS B 290 -17.785 3.345 -2.292 1.00 0.00 C ATOM 859 CD LYS B 290 -17.558 1.837 -2.221 1.00 0.00 C ATOM 860 CE LYS B 290 -18.163 1.172 -3.455 1.00 0.00 C ATOM 861 NZ LYS B 290 -17.979 -0.293 -3.415 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.307 5.422 -2.875 1.00 0.00 H new ATOM 0 HA LYS B 290 -18.492 5.721 -1.135 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -16.086 3.831 -1.050 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -17.574 3.593 -0.157 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -18.853 3.560 -2.331 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -17.345 3.746 -3.205 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -16.491 1.621 -2.165 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -18.013 1.432 -1.317 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -19.226 1.406 -3.514 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -17.697 1.575 -4.354 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -18.400 -0.719 -4.265 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -16.963 -0.515 -3.383 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -18.444 -0.678 -2.569 1.00 0.00 H new ATOM 875 N LEU B 291 -15.663 6.718 0.130 1.00 0.00 N ATOM 876 CA LEU B 291 -15.068 7.341 1.304 1.00 0.00 C ATOM 877 C LEU B 291 -15.809 8.636 1.642 1.00 0.00 C ATOM 878 O LEU B 291 -15.952 8.979 2.811 1.00 0.00 O ATOM 879 CB LEU B 291 -13.589 7.635 1.041 1.00 0.00 C ATOM 880 CG LEU B 291 -12.709 6.394 1.235 1.00 0.00 C ATOM 881 CD1 LEU B 291 -12.980 5.337 0.167 1.00 0.00 C ATOM 882 CD2 LEU B 291 -11.243 6.807 1.138 1.00 0.00 C ATOM 0 H LEU B 291 -15.070 6.728 -0.700 1.00 0.00 H new ATOM 0 HA LEU B 291 -15.150 6.659 2.150 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -13.470 8.008 0.024 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.252 8.426 1.712 1.00 0.00 H new ATOM 0 HG LEU B 291 -12.939 5.968 2.212 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -12.337 4.473 0.338 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -14.024 5.028 0.217 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -12.772 5.754 -0.818 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -10.608 5.931 1.275 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -11.052 7.244 0.158 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -11.020 7.541 1.912 1.00 0.00 H new ATOM 894 N ILE B 292 -16.285 9.360 0.629 1.00 0.00 N ATOM 895 CA ILE B 292 -16.953 10.631 0.864 1.00 0.00 C ATOM 896 C ILE B 292 -18.401 10.412 1.281 1.00 0.00 C ATOM 897 O ILE B 292 -18.879 11.067 2.205 1.00 0.00 O ATOM 898 CB ILE B 292 -16.862 11.494 -0.399 1.00 0.00 C ATOM 899 CG1 ILE B 292 -15.432 12.025 -0.600 1.00 0.00 C ATOM 900 CG2 ILE B 292 -17.841 12.669 -0.312 1.00 0.00 C ATOM 901 CD1 ILE B 292 -14.965 12.913 0.559 1.00 0.00 C ATOM 0 H ILE B 292 -16.219 9.088 -0.352 1.00 0.00 H new ATOM 0 HA ILE B 292 -16.456 11.153 1.682 1.00 0.00 H new ATOM 0 HB ILE B 292 -17.125 10.869 -1.253 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -14.748 11.183 -0.707 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -15.386 12.593 -1.529 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -17.765 13.273 -1.216 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -18.858 12.289 -0.214 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -17.597 13.282 0.556 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -13.950 13.260 0.365 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -15.631 13.771 0.651 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -14.982 12.340 1.486 1.00 0.00 H new ATOM 913 N LYS B 293 -19.109 9.499 0.611 1.00 0.00 N ATOM 914 CA LYS B 293 -20.527 9.312 0.874 1.00 0.00 C ATOM 915 C LYS B 293 -20.752 8.653 2.232 1.00 0.00 C ATOM 916 O LYS B 293 -21.741 8.940 2.898 1.00 0.00 O ATOM 917 CB LYS B 293 -21.154 8.493 -0.256 1.00 0.00 C ATOM 918 CG LYS B 293 -22.670 8.421 -0.063 1.00 0.00 C ATOM 919 CD LYS B 293 -23.341 7.930 -1.347 1.00 0.00 C ATOM 920 CE LYS B 293 -24.859 7.988 -1.170 1.00 0.00 C ATOM 921 NZ LYS B 293 -25.554 7.699 -2.439 1.00 0.00 N1+ ATOM 0 H LYS B 293 -18.724 8.887 -0.108 1.00 0.00 H new ATOM 0 HA LYS B 293 -21.013 10.287 0.908 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -20.922 8.947 -1.219 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -20.731 7.488 -0.267 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -22.908 7.748 0.761 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -23.057 9.404 0.206 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -23.037 8.549 -2.191 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -23.027 6.910 -1.570 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -25.167 7.269 -0.411 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -25.149 8.975 -0.810 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -26.579 7.645 -2.269 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -25.356 8.457 -3.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -25.218 6.792 -2.820 1.00 0.00 H new ATOM 935 N GLU B 294 -19.842 7.774 2.653 1.00 0.00 N ATOM 936 CA GLU B 294 -20.000 7.083 3.924 1.00 0.00 C ATOM 937 C GLU B 294 -19.591 7.966 5.102 1.00 0.00 C ATOM 938 O GLU B 294 -20.099 7.778 6.206 1.00 0.00 O ATOM 939 CB GLU B 294 -19.181 5.792 3.913 1.00 0.00 C ATOM 940 CG GLU B 294 -19.782 4.807 2.906 1.00 0.00 C ATOM 941 CD GLU B 294 -18.996 3.495 2.856 1.00 0.00 C ATOM 942 OE1 GLU B 294 -17.939 3.416 3.522 1.00 0.00 O ATOM 943 OE2 GLU B 294 -19.467 2.582 2.141 1.00 0.00 O1- ATOM 0 H GLU B 294 -18.998 7.528 2.136 1.00 0.00 H new ATOM 0 HA GLU B 294 -21.055 6.842 4.051 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -18.146 6.009 3.650 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -19.171 5.348 4.908 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -20.818 4.600 3.174 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -19.794 5.262 1.915 1.00 0.00 H new ATOM 950 N ILE B 295 -18.686 8.925 4.891 1.00 0.00 N ATOM 951 CA ILE B 295 -18.226 9.779 5.977 1.00 0.00 C ATOM 952 C ILE B 295 -19.092 11.033 6.119 1.00 0.00 C ATOM 953 O ILE B 295 -19.337 11.479 7.240 1.00 0.00 O ATOM 954 CB ILE B 295 -16.752 10.135 5.756 1.00 0.00 C ATOM 955 CG1 ILE B 295 -15.876 8.869 5.807 1.00 0.00 C ATOM 956 CG2 ILE B 295 -16.293 11.132 6.821 1.00 0.00 C ATOM 957 CD1 ILE B 295 -16.045 8.076 7.102 1.00 0.00 C ATOM 0 H ILE B 295 -18.263 9.125 3.985 1.00 0.00 H new ATOM 0 HA ILE B 295 -18.320 9.232 6.915 1.00 0.00 H new ATOM 0 HB ILE B 295 -16.647 10.589 4.771 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -16.124 8.228 4.961 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -14.830 9.153 5.696 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -15.244 11.381 6.658 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -16.896 12.038 6.755 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -16.412 10.689 7.810 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -15.402 7.196 7.077 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -15.770 8.702 7.951 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -17.084 7.763 7.204 1.00 0.00 H new ATOM 969 N ILE B 296 -19.559 11.609 5.009 1.00 0.00 N ATOM 970 CA ILE B 296 -20.412 12.795 5.070 1.00 0.00 C ATOM 971 C ILE B 296 -21.817 12.432 5.557 1.00 0.00 C ATOM 972 O ILE B 296 -22.480 13.251 6.193 1.00 0.00 O ATOM 973 CB ILE B 296 -20.486 13.451 3.683 1.00 0.00 C ATOM 974 CG1 ILE B 296 -19.130 14.048 3.277 1.00 0.00 C ATOM 975 CG2 ILE B 296 -21.558 14.548 3.673 1.00 0.00 C ATOM 976 CD1 ILE B 296 -18.732 15.235 4.155 1.00 0.00 C ATOM 0 H ILE B 296 -19.362 11.276 4.065 1.00 0.00 H new ATOM 0 HA ILE B 296 -19.978 13.499 5.780 1.00 0.00 H new ATOM 0 HB ILE B 296 -20.751 12.678 2.961 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -18.362 13.277 3.342 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -19.173 14.368 2.236 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -21.601 15.006 2.685 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -22.527 14.112 3.913 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -21.308 15.307 4.414 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -17.767 15.622 3.828 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -19.485 16.019 4.070 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -18.661 14.912 5.193 1.00 0.00 H new ATOM 988 N CYS B 297 -22.272 11.212 5.259 1.00 0.00 N ATOM 989 CA CYS B 297 -23.660 10.828 5.496 1.00 0.00 C ATOM 990 C CYS B 297 -23.817 9.938 6.737 1.00 0.00 C ATOM 991 O CYS B 297 -24.842 9.276 6.885 1.00 0.00 O ATOM 992 CB CYS B 297 -24.210 10.150 4.242 1.00 0.00 C ATOM 993 SG CYS B 297 -23.904 11.132 2.752 1.00 0.00 S ATOM 0 H CYS B 297 -21.696 10.475 4.853 1.00 0.00 H new ATOM 0 HA CYS B 297 -24.239 11.728 5.703 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -23.751 9.168 4.130 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -25.282 9.990 4.357 1.00 0.00 H new ATOM 998 N GLU B 298 -22.817 9.917 7.624 1.00 0.00 N ATOM 999 CA GLU B 298 -22.872 9.112 8.844 1.00 0.00 C ATOM 1000 C GLU B 298 -22.044 9.774 9.949 1.00 0.00 C ATOM 1001 O GLU B 298 -21.178 10.604 9.669 1.00 0.00 O ATOM 1002 CB GLU B 298 -22.363 7.692 8.538 1.00 0.00 C ATOM 1003 CG GLU B 298 -22.564 6.713 9.704 1.00 0.00 C ATOM 1004 CD GLU B 298 -24.037 6.454 10.033 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -24.903 6.953 9.283 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -24.282 5.749 11.040 1.00 0.00 O1- ATOM 0 H GLU B 298 -21.956 10.453 7.517 1.00 0.00 H new ATOM 0 HA GLU B 298 -23.901 9.044 9.196 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -22.880 7.310 7.658 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -21.303 7.739 8.290 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -22.082 5.766 9.461 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -22.065 7.107 10.590 1.00 0.00 H new ATOM 1013 N ASN B 299 -22.306 9.410 11.208 1.00 0.00 N ATOM 1014 CA ASN B 299 -21.601 9.972 12.358 1.00 0.00 C ATOM 1015 C ASN B 299 -20.152 9.475 12.435 1.00 0.00 C ATOM 1016 O ASN B 299 -19.386 9.938 13.285 1.00 0.00 O ATOM 1017 CB ASN B 299 -22.358 9.624 13.644 1.00 0.00 C ATOM 1018 CG ASN B 299 -23.722 10.301 13.714 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -24.457 10.341 12.732 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -24.064 10.839 14.878 1.00 0.00 N ATOM 0 H ASN B 299 -23.013 8.718 11.456 1.00 0.00 H new ATOM 0 HA ASN B 299 -21.564 11.055 12.239 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -22.488 8.543 13.705 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -21.762 9.923 14.506 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -24.965 11.306 14.979 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -23.426 10.785 15.672 1.00 0.00 H new ATOM 1027 N LYS B 300 -19.763 8.539 11.560 1.00 0.00 N ATOM 1028 CA LYS B 300 -18.394 8.039 11.498 1.00 0.00 C ATOM 1029 C LYS B 300 -17.474 9.092 10.886 1.00 0.00 C ATOM 1030 O LYS B 300 -17.924 10.157 10.467 1.00 0.00 O ATOM 1031 CB LYS B 300 -18.346 6.749 10.675 1.00 0.00 C ATOM 1032 CG LYS B 300 -19.228 5.640 11.266 1.00 0.00 C ATOM 1033 CD LYS B 300 -18.729 5.149 12.628 1.00 0.00 C ATOM 1034 CE LYS B 300 -19.340 5.972 13.760 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.953 5.436 15.079 1.00 0.00 N1+ ATOM 0 H LYS B 300 -20.391 8.111 10.879 1.00 0.00 H new ATOM 0 HA LYS B 300 -18.050 7.824 12.510 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -18.668 6.960 9.655 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -17.316 6.397 10.617 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -20.248 6.010 11.369 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -19.262 4.800 10.572 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -18.987 4.098 12.757 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.642 5.218 12.668 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -19.014 7.009 13.676 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -20.426 5.971 13.669 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.383 6.015 15.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -19.286 4.454 15.166 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -17.918 5.460 15.173 1.00 0.00 H new ATOM 1049 N THR B 301 -16.177 8.787 10.838 1.00 0.00 N ATOM 1050 CA THR B 301 -15.180 9.738 10.355 1.00 0.00 C ATOM 1051 C THR B 301 -13.992 8.988 9.751 1.00 0.00 C ATOM 1052 O THR B 301 -13.410 9.451 8.771 1.00 0.00 O ATOM 1053 CB THR B 301 -14.712 10.600 11.529 1.00 0.00 C ATOM 1054 OG1 THR B 301 -13.526 11.266 11.176 1.00 0.00 O ATOM 1055 CG2 THR B 301 -14.451 9.746 12.776 1.00 0.00 C ATOM 0 H THR B 301 -15.794 7.887 11.128 1.00 0.00 H new ATOM 0 HA THR B 301 -15.618 10.372 9.584 1.00 0.00 H new ATOM 0 HB THR B 301 -15.499 11.318 11.758 1.00 0.00 H new ATOM 0 HG1 THR B 301 -13.733 12.189 10.918 1.00 0.00 H new ATOM 0 HG21 THR B 301 -14.120 10.387 13.593 1.00 0.00 H new ATOM 0 HG22 THR B 301 -15.369 9.234 13.065 1.00 0.00 H new ATOM 0 HG23 THR B 301 -13.678 9.009 12.557 1.00 0.00 H new ATOM 1063 N TYR B 302 -13.623 7.838 10.320 1.00 0.00 N ATOM 1064 CA TYR B 302 -12.524 7.048 9.782 1.00 0.00 C ATOM 1065 C TYR B 302 -12.649 5.566 10.123 1.00 0.00 C ATOM 1066 O TYR B 302 -12.025 4.735 9.469 1.00 0.00 O ATOM 1067 CB TYR B 302 -11.187 7.610 10.285 1.00 0.00 C ATOM 1068 CG TYR B 302 -11.032 7.664 11.790 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -11.196 8.877 12.473 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.703 6.499 12.500 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -11.024 8.931 13.867 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.533 6.542 13.892 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.684 7.764 14.577 1.00 0.00 C ATOM 1074 OH TYR B 302 -10.498 7.815 15.928 1.00 0.00 O ATOM 0 H TYR B 302 -14.068 7.439 11.147 1.00 0.00 H new ATOM 0 HA TYR B 302 -12.565 7.122 8.695 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.380 7.003 9.875 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -11.063 8.617 9.887 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -11.455 9.772 11.927 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.580 5.565 11.972 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -11.152 9.866 14.392 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.287 5.642 14.436 1.00 0.00 H new ATOM 0 HH TYR B 302 -10.269 6.922 16.261 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.451 5.220 11.138 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.619 3.837 11.561 1.00 0.00 C ATOM 1086 C ALA B 303 -14.464 3.046 10.562 1.00 0.00 C ATOM 1087 O ALA B 303 -14.377 1.821 10.520 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.281 3.821 12.940 1.00 0.00 C ATOM 0 H ALA B 303 -13.995 5.890 11.681 1.00 0.00 H new ATOM 0 HA ALA B 303 -12.639 3.362 11.609 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.413 2.790 13.268 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.650 4.351 13.653 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.253 4.310 12.883 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.284 3.738 9.759 1.00 0.00 N ATOM 1095 CA ASP B 304 -16.189 3.072 8.831 1.00 0.00 C ATOM 1096 C ASP B 304 -15.372 2.562 7.640 1.00 0.00 C ATOM 1097 O ASP B 304 -15.723 1.551 7.031 1.00 0.00 O ATOM 1098 CB ASP B 304 -17.226 4.091 8.359 1.00 0.00 C ATOM 1099 CG ASP B 304 -18.459 3.427 7.742 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -19.315 4.184 7.237 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -18.534 2.179 7.782 1.00 0.00 O1- ATOM 0 H ASP B 304 -15.334 4.757 9.738 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.694 2.232 9.308 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -17.534 4.709 9.202 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -16.770 4.756 7.626 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.282 3.266 7.309 1.00 0.00 N ATOM 1107 CA VAL B 305 -13.421 2.918 6.182 1.00 0.00 C ATOM 1108 C VAL B 305 -12.033 2.480 6.649 1.00 0.00 C ATOM 1109 O VAL B 305 -11.138 2.280 5.829 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.355 4.085 5.190 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -14.762 4.543 4.797 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.604 5.267 5.800 1.00 0.00 C ATOM 0 H VAL B 305 -13.976 4.094 7.819 1.00 0.00 H new ATOM 0 HA VAL B 305 -13.855 2.062 5.665 1.00 0.00 H new ATOM 0 HB VAL B 305 -12.827 3.735 4.303 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -14.691 5.372 4.093 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -15.297 3.716 4.331 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -15.301 4.868 5.687 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -12.568 6.085 5.081 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -13.119 5.599 6.702 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.589 4.961 6.053 1.00 0.00 H new ATOM 1122 N ASN B 306 -11.867 2.335 7.970 1.00 0.00 N ATOM 1123 CA ASN B 306 -10.631 1.897 8.618 1.00 0.00 C ATOM 1124 C ASN B 306 -9.381 2.624 8.096 1.00 0.00 C ATOM 1125 O ASN B 306 -8.285 2.061 8.111 1.00 0.00 O ATOM 1126 CB ASN B 306 -10.491 0.368 8.565 1.00 0.00 C ATOM 1127 CG ASN B 306 -10.531 -0.182 7.149 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -11.586 -0.564 6.656 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -9.376 -0.229 6.491 1.00 0.00 N ATOM 0 H ASN B 306 -12.616 2.526 8.636 1.00 0.00 H new ATOM 0 HA ASN B 306 -10.707 2.183 9.667 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -9.551 0.078 9.035 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -11.293 -0.085 9.148 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -9.346 -0.593 5.539 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -8.520 0.099 6.939 1.00 0.00 H new ATOM 1136 N ILE B 307 -9.541 3.870 7.635 1.00 0.00 N ATOM 1137 CA ILE B 307 -8.428 4.672 7.143 1.00 0.00 C ATOM 1138 C ILE B 307 -7.729 5.353 8.320 1.00 0.00 C ATOM 1139 O ILE B 307 -8.290 5.427 9.415 1.00 0.00 O ATOM 1140 CB ILE B 307 -8.952 5.704 6.135 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -7.784 6.374 5.398 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.803 6.771 6.836 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -8.287 7.154 4.185 1.00 0.00 C ATOM 0 H ILE B 307 -10.443 4.344 7.595 1.00 0.00 H new ATOM 0 HA ILE B 307 -7.701 4.036 6.638 1.00 0.00 H new ATOM 0 HB ILE B 307 -9.577 5.180 5.412 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.257 7.046 6.076 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -7.067 5.617 5.078 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -10.163 7.491 6.101 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.654 6.295 7.324 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -9.198 7.286 7.582 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -7.443 7.621 3.677 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.792 6.474 3.499 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -8.985 7.925 4.512 1.00 0.00 H new ATOM 1155 N ASP B 308 -6.511 5.853 8.105 1.00 0.00 N ATOM 1156 CA ASP B 308 -5.810 6.631 9.115 1.00 0.00 C ATOM 1157 C ASP B 308 -6.663 7.870 9.380 1.00 0.00 C ATOM 1158 O ASP B 308 -7.166 8.493 8.443 1.00 0.00 O ATOM 1159 CB ASP B 308 -4.423 7.041 8.607 1.00 0.00 C ATOM 1160 CG ASP B 308 -3.684 5.896 7.914 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -2.604 5.519 8.421 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -4.208 5.410 6.886 1.00 0.00 O1- ATOM 0 H ASP B 308 -5.992 5.730 7.236 1.00 0.00 H new ATOM 0 HA ASP B 308 -5.665 6.050 10.026 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -4.527 7.874 7.912 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -3.825 7.399 9.445 1.00 0.00 H new ATOM 1167 N ARG B 309 -6.823 8.228 10.656 1.00 0.00 N ATOM 1168 CA ARG B 309 -7.742 9.286 11.053 1.00 0.00 C ATOM 1169 C ARG B 309 -7.323 10.635 10.469 1.00 0.00 C ATOM 1170 O ARG B 309 -8.173 11.486 10.226 1.00 0.00 O ATOM 1171 CB ARG B 309 -7.813 9.322 12.585 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.471 9.721 13.213 1.00 0.00 C ATOM 1173 CD ARG B 309 -6.303 9.031 14.567 1.00 0.00 C ATOM 1174 NE ARG B 309 -7.517 9.142 15.383 1.00 0.00 N ATOM 1175 CZ ARG B 309 -7.733 10.096 16.291 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -6.829 11.051 16.506 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -8.865 10.091 16.986 1.00 0.00 N ATOM 0 H ARG B 309 -6.323 7.795 11.433 1.00 0.00 H new ATOM 0 HA ARG B 309 -8.735 9.078 10.655 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -8.583 10.028 12.896 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -8.110 8.342 12.957 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -5.652 9.443 12.549 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.426 10.803 13.339 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -6.062 7.979 14.413 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -5.463 9.475 15.101 1.00 0.00 H new ATOM 0 HE ARG B 309 -8.246 8.442 15.247 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.959 11.059 15.974 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -7.007 11.774 17.203 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -9.560 9.362 16.824 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -9.039 10.816 17.682 1.00 0.00 H new ATOM 1191 N SER B 310 -6.021 10.830 10.243 1.00 0.00 N ATOM 1192 CA SER B 310 -5.518 12.058 9.648 1.00 0.00 C ATOM 1193 C SER B 310 -5.902 12.152 8.175 1.00 0.00 C ATOM 1194 O SER B 310 -6.159 13.249 7.678 1.00 0.00 O ATOM 1195 CB SER B 310 -4.000 12.091 9.796 1.00 0.00 C ATOM 1196 OG SER B 310 -3.430 10.981 9.136 1.00 0.00 O ATOM 0 H SER B 310 -5.298 10.146 10.466 1.00 0.00 H new ATOM 0 HA SER B 310 -5.963 12.910 10.162 1.00 0.00 H new ATOM 0 HB2 SER B 310 -3.605 13.017 9.377 1.00 0.00 H new ATOM 0 HB3 SER B 310 -3.728 12.077 10.851 1.00 0.00 H new ATOM 0 HG SER B 310 -2.455 11.008 9.233 1.00 0.00 H new ATOM 1202 N ARG B 311 -5.945 11.015 7.472 1.00 0.00 N ATOM 1203 CA ARG B 311 -6.281 11.001 6.055 1.00 0.00 C ATOM 1204 C ARG B 311 -7.792 11.034 5.847 1.00 0.00 C ATOM 1205 O ARG B 311 -8.257 11.531 4.825 1.00 0.00 O ATOM 1206 CB ARG B 311 -5.657 9.781 5.373 1.00 0.00 C ATOM 1207 CG ARG B 311 -4.133 9.885 5.424 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.501 8.921 4.418 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.823 7.520 4.724 1.00 0.00 N ATOM 1210 CZ ARG B 311 -3.879 6.552 3.803 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -3.631 6.814 2.523 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -4.186 5.311 4.168 1.00 0.00 N ATOM 0 H ARG B 311 -5.750 10.095 7.867 1.00 0.00 H new ATOM 0 HA ARG B 311 -5.868 11.899 5.596 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.985 8.868 5.869 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -5.992 9.720 4.338 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -3.824 10.907 5.203 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.779 9.656 6.429 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.851 9.163 3.414 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -2.419 9.053 4.419 1.00 0.00 H new ATOM 0 HE ARG B 311 -4.015 7.272 5.695 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -3.394 7.763 2.233 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -3.677 6.066 1.831 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -4.378 5.100 5.147 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -4.230 4.570 3.469 1.00 0.00 H new ATOM 1226 N GLY B 312 -8.564 10.513 6.806 1.00 0.00 N ATOM 1227 CA GLY B 312 -10.015 10.564 6.720 1.00 0.00 C ATOM 1228 C GLY B 312 -10.478 12.017 6.691 1.00 0.00 C ATOM 1229 O GLY B 312 -11.352 12.375 5.902 1.00 0.00 O ATOM 0 H GLY B 312 -8.205 10.055 7.644 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -10.354 10.046 5.823 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -10.458 10.048 7.572 1.00 0.00 H new ATOM 1233 N ASP B 313 -9.889 12.858 7.545 1.00 0.00 N ATOM 1234 CA ASP B 313 -10.203 14.280 7.559 1.00 0.00 C ATOM 1235 C ASP B 313 -9.656 14.996 6.324 1.00 0.00 C ATOM 1236 O ASP B 313 -10.308 15.878 5.776 1.00 0.00 O ATOM 1237 CB ASP B 313 -9.651 14.925 8.835 1.00 0.00 C ATOM 1238 CG ASP B 313 -10.375 14.442 10.093 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -11.448 13.815 9.948 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -9.842 14.710 11.193 1.00 0.00 O1- ATOM 0 H ASP B 313 -9.193 12.574 8.234 1.00 0.00 H new ATOM 0 HA ASP B 313 -11.288 14.381 7.541 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -8.588 14.700 8.922 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -9.742 16.009 8.760 1.00 0.00 H new ATOM 1245 N TRP B 314 -8.458 14.610 5.884 1.00 0.00 N ATOM 1246 CA TRP B 314 -7.790 15.261 4.770 1.00 0.00 C ATOM 1247 C TRP B 314 -8.555 15.064 3.462 1.00 0.00 C ATOM 1248 O TRP B 314 -8.743 16.019 2.711 1.00 0.00 O ATOM 1249 CB TRP B 314 -6.362 14.723 4.675 1.00 0.00 C ATOM 1250 CG TRP B 314 -5.579 15.135 3.470 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -5.423 14.394 2.352 1.00 0.00 C ATOM 1252 CD2 TRP B 314 -4.892 16.397 3.206 1.00 0.00 C ATOM 1253 NE1 TRP B 314 -4.651 15.083 1.442 1.00 0.00 N ATOM 1254 CE2 TRP B 314 -4.289 16.325 1.917 1.00 0.00 C ATOM 1255 CE3 TRP B 314 -4.712 17.598 3.921 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 -3.539 17.373 1.376 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 -3.966 18.659 3.382 1.00 0.00 C ATOM 1258 CH2 TRP B 314 -3.377 18.546 2.116 1.00 0.00 C ATOM 0 H TRP B 314 -7.929 13.839 6.292 1.00 0.00 H new ATOM 0 HA TRP B 314 -7.759 16.336 4.945 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -5.816 15.042 5.563 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -6.404 13.634 4.700 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -5.840 13.410 2.195 1.00 0.00 H new ATOM 0 HE1 TRP B 314 -4.381 14.718 0.529 1.00 0.00 H new ATOM 0 HE3 TRP B 314 -5.155 17.704 4.900 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 -3.091 17.277 0.398 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 -3.845 19.570 3.949 1.00 0.00 H new ATOM 0 HH2 TRP B 314 -2.799 19.364 1.713 1.00 0.00 H new ATOM 1269 N HIS B 315 -9.001 13.834 3.185 1.00 0.00 N ATOM 1270 CA HIS B 315 -9.734 13.547 1.959 1.00 0.00 C ATOM 1271 C HIS B 315 -11.104 14.221 1.953 1.00 0.00 C ATOM 1272 O HIS B 315 -11.577 14.644 0.899 1.00 0.00 O ATOM 1273 CB HIS B 315 -9.868 12.034 1.786 1.00 0.00 C ATOM 1274 CG HIS B 315 -8.564 11.375 1.415 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -7.802 11.657 0.296 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -7.942 10.366 2.096 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -6.733 10.839 0.303 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -6.798 10.044 1.388 1.00 0.00 N ATOM 0 H HIS B 315 -8.865 13.027 3.794 1.00 0.00 H new ATOM 0 HA HIS B 315 -9.174 13.955 1.117 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -10.241 11.598 2.713 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -10.609 11.824 1.015 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -8.280 9.907 3.013 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.950 10.823 -0.441 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -6.119 9.327 1.644 1.00 0.00 H new ATOM 1287 N VAL B 316 -11.746 14.326 3.118 1.00 0.00 N ATOM 1288 CA VAL B 316 -13.064 14.945 3.207 1.00 0.00 C ATOM 1289 C VAL B 316 -12.931 16.452 2.998 1.00 0.00 C ATOM 1290 O VAL B 316 -13.753 17.047 2.307 1.00 0.00 O ATOM 1291 CB VAL B 316 -13.675 14.637 4.579 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -14.921 15.487 4.827 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -14.083 13.166 4.633 1.00 0.00 C ATOM 0 H VAL B 316 -11.375 13.991 4.007 1.00 0.00 H new ATOM 0 HA VAL B 316 -13.720 14.544 2.434 1.00 0.00 H new ATOM 0 HB VAL B 316 -12.928 14.862 5.341 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -15.335 15.249 5.807 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -14.654 16.543 4.793 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -15.664 15.276 4.058 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -14.518 12.945 5.608 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -14.817 12.963 3.854 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -13.205 12.539 4.476 1.00 0.00 H new ATOM 1303 N ILE B 317 -11.903 17.074 3.588 1.00 0.00 N ATOM 1304 CA ILE B 317 -11.731 18.517 3.485 1.00 0.00 C ATOM 1305 C ILE B 317 -11.468 18.931 2.037 1.00 0.00 C ATOM 1306 O ILE B 317 -11.953 19.972 1.597 1.00 0.00 O ATOM 1307 CB ILE B 317 -10.585 18.953 4.405 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -11.055 18.871 5.864 1.00 0.00 C ATOM 1309 CG2 ILE B 317 -10.147 20.386 4.087 1.00 0.00 C ATOM 1310 CD1 ILE B 317 -9.876 18.996 6.830 1.00 0.00 C ATOM 0 H ILE B 317 -11.186 16.600 4.137 1.00 0.00 H new ATOM 0 HA ILE B 317 -12.648 19.015 3.801 1.00 0.00 H new ATOM 0 HB ILE B 317 -9.734 18.291 4.247 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -11.777 19.663 6.062 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -11.568 17.924 6.032 1.00 0.00 H new ATOM 0 HG21 ILE B 317 -9.333 20.674 4.752 1.00 0.00 H new ATOM 0 HG22 ILE B 317 -9.807 20.442 3.053 1.00 0.00 H new ATOM 0 HG23 ILE B 317 -10.989 21.064 4.229 1.00 0.00 H new ATOM 0 HD11 ILE B 317 -10.238 18.935 7.856 1.00 0.00 H new ATOM 0 HD12 ILE B 317 -9.168 18.188 6.646 1.00 0.00 H new ATOM 0 HD13 ILE B 317 -9.380 19.955 6.677 1.00 0.00 H new ATOM 1322 N LEU B 318 -10.711 18.123 1.291 1.00 0.00 N ATOM 1323 CA LEU B 318 -10.379 18.442 -0.090 1.00 0.00 C ATOM 1324 C LEU B 318 -11.634 18.402 -0.958 1.00 0.00 C ATOM 1325 O LEU B 318 -11.771 19.195 -1.885 1.00 0.00 O ATOM 1326 CB LEU B 318 -9.362 17.425 -0.618 1.00 0.00 C ATOM 1327 CG LEU B 318 -7.984 17.616 0.013 1.00 0.00 C ATOM 1328 CD1 LEU B 318 -7.081 16.455 -0.390 1.00 0.00 C ATOM 1329 CD2 LEU B 318 -7.338 18.911 -0.473 1.00 0.00 C ATOM 0 H LEU B 318 -10.318 17.243 1.625 1.00 0.00 H new ATOM 0 HA LEU B 318 -9.953 19.444 -0.129 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -9.718 16.416 -0.413 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -9.282 17.521 -1.701 1.00 0.00 H new ATOM 0 HG LEU B 318 -8.107 17.657 1.095 1.00 0.00 H new ATOM 0 HD11 LEU B 318 -6.096 16.587 0.058 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -7.515 15.518 -0.041 1.00 0.00 H new ATOM 0 HD13 LEU B 318 -6.985 16.429 -1.475 1.00 0.00 H new ATOM 0 HD21 LEU B 318 -6.358 19.025 -0.010 1.00 0.00 H new ATOM 0 HD22 LEU B 318 -7.226 18.877 -1.557 1.00 0.00 H new ATOM 0 HD23 LEU B 318 -7.969 19.757 -0.200 1.00 0.00 H new ATOM 1341 N TYR B 319 -12.554 17.482 -0.663 1.00 0.00 N ATOM 1342 CA TYR B 319 -13.746 17.307 -1.476 1.00 0.00 C ATOM 1343 C TYR B 319 -14.723 18.474 -1.361 1.00 0.00 C ATOM 1344 O TYR B 319 -15.389 18.834 -2.329 1.00 0.00 O ATOM 1345 CB TYR B 319 -14.397 15.967 -1.131 1.00 0.00 C ATOM 1346 CG TYR B 319 -15.741 15.730 -1.779 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -15.810 15.114 -3.039 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -16.917 16.116 -1.119 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -17.055 14.865 -3.633 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -18.164 15.869 -1.707 1.00 0.00 C ATOM 1351 CZ TYR B 319 -18.238 15.233 -2.962 1.00 0.00 C ATOM 1352 OH TYR B 319 -19.451 14.971 -3.526 1.00 0.00 O ATOM 0 H TYR B 319 -12.491 16.849 0.134 1.00 0.00 H new ATOM 0 HA TYR B 319 -13.447 17.296 -2.524 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -13.721 15.164 -1.425 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -14.515 15.904 -0.049 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -14.902 14.832 -3.551 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -16.861 16.604 -0.157 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -17.107 14.392 -4.603 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -19.069 16.166 -1.198 1.00 0.00 H new ATOM 0 HH TYR B 319 -20.163 15.289 -2.932 1.00 0.00 H new ATOM 1362 N LEU B 320 -14.810 19.075 -0.171 1.00 0.00 N ATOM 1363 CA LEU B 320 -15.706 20.199 0.058 1.00 0.00 C ATOM 1364 C LEU B 320 -15.160 21.470 -0.590 1.00 0.00 C ATOM 1365 O LEU B 320 -15.930 22.339 -0.993 1.00 0.00 O ATOM 1366 CB LEU B 320 -15.885 20.409 1.565 1.00 0.00 C ATOM 1367 CG LEU B 320 -16.372 19.130 2.248 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -16.455 19.355 3.753 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -17.744 18.720 1.728 1.00 0.00 C ATOM 0 H LEU B 320 -14.267 18.797 0.647 1.00 0.00 H new ATOM 0 HA LEU B 320 -16.672 19.977 -0.396 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -14.939 20.722 2.006 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -16.600 21.213 1.740 1.00 0.00 H new ATOM 0 HG LEU B 320 -15.662 18.333 2.025 1.00 0.00 H new ATOM 0 HD11 LEU B 320 -16.802 18.443 4.239 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -15.469 19.618 4.137 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -17.153 20.166 3.962 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -18.066 17.808 2.231 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -18.461 19.516 1.927 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -17.688 18.542 0.654 1.00 0.00 H new ATOM 1381 N MET B 321 -13.834 21.580 -0.695 1.00 0.00 N ATOM 1382 CA MET B 321 -13.208 22.721 -1.347 1.00 0.00 C ATOM 1383 C MET B 321 -13.480 22.697 -2.849 1.00 0.00 C ATOM 1384 O MET B 321 -13.598 23.752 -3.471 1.00 0.00 O ATOM 1385 CB MET B 321 -11.706 22.699 -1.074 1.00 0.00 C ATOM 1386 CG MET B 321 -11.418 23.021 0.388 1.00 0.00 C ATOM 1387 SD MET B 321 -9.683 22.801 0.849 1.00 0.00 S ATOM 1388 CE MET B 321 -9.738 23.530 2.501 1.00 0.00 C ATOM 0 H MET B 321 -13.176 20.889 -0.335 1.00 0.00 H new ATOM 0 HA MET B 321 -13.632 23.640 -0.944 1.00 0.00 H new ATOM 0 HB2 MET B 321 -11.301 21.718 -1.322 1.00 0.00 H new ATOM 0 HB3 MET B 321 -11.204 23.423 -1.716 1.00 0.00 H new ATOM 0 HG2 MET B 321 -11.711 24.051 0.589 1.00 0.00 H new ATOM 0 HG3 MET B 321 -12.037 22.385 1.020 1.00 0.00 H new ATOM 0 HE1 MET B 321 -8.764 23.422 2.979 1.00 0.00 H new ATOM 0 HE2 MET B 321 -9.989 24.588 2.424 1.00 0.00 H new ATOM 0 HE3 MET B 321 -10.494 23.021 3.098 1.00 0.00 H new ATOM 1398 N LYS B 322 -13.583 21.498 -3.437 1.00 0.00 N ATOM 1399 CA LYS B 322 -13.893 21.355 -4.854 1.00 0.00 C ATOM 1400 C LYS B 322 -15.359 21.660 -5.136 1.00 0.00 C ATOM 1401 O LYS B 322 -15.698 22.069 -6.245 1.00 0.00 O ATOM 1402 CB LYS B 322 -13.539 19.939 -5.312 1.00 0.00 C ATOM 1403 CG LYS B 322 -12.028 19.732 -5.230 1.00 0.00 C ATOM 1404 CD LYS B 322 -11.664 18.317 -5.667 1.00 0.00 C ATOM 1405 CE LYS B 322 -10.152 18.133 -5.536 1.00 0.00 C ATOM 1406 NZ LYS B 322 -9.724 16.828 -6.072 1.00 0.00 N1+ ATOM 0 H LYS B 322 -13.455 20.613 -2.946 1.00 0.00 H new ATOM 0 HA LYS B 322 -13.298 22.076 -5.414 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -14.050 19.206 -4.687 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -13.882 19.781 -6.334 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -11.520 20.458 -5.864 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -11.685 19.905 -4.210 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -12.188 17.586 -5.051 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -11.977 18.148 -6.698 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -9.638 18.934 -6.068 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -9.863 18.211 -4.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -8.694 16.732 -5.969 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -10.197 16.065 -5.547 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -9.979 16.765 -7.078 1.00 0.00 H new ATOM 1420 N HIS B 323 -16.229 21.466 -4.139 1.00 0.00 N ATOM 1421 CA HIS B 323 -17.639 21.811 -4.270 1.00 0.00 C ATOM 1422 C HIS B 323 -17.872 23.306 -4.061 1.00 0.00 C ATOM 1423 O HIS B 323 -18.977 23.792 -4.289 1.00 0.00 O ATOM 1424 CB HIS B 323 -18.475 20.987 -3.290 1.00 0.00 C ATOM 1425 CG HIS B 323 -18.862 19.642 -3.846 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -20.103 19.021 -3.655 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -18.075 18.851 -4.629 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -20.022 17.867 -4.340 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -18.819 17.739 -4.931 1.00 0.00 N ATOM 0 H HIS B 323 -15.976 21.071 -3.233 1.00 0.00 H new ATOM 0 HA HIS B 323 -17.953 21.573 -5.286 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -17.912 20.846 -2.367 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -19.377 21.542 -3.032 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -17.065 19.059 -4.949 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -20.817 17.139 -4.407 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -18.514 16.952 -5.504 1.00 0.00 H new ATOM 1437 N GLY B 324 -16.841 24.040 -3.627 1.00 0.00 N ATOM 1438 CA GLY B 324 -16.949 25.475 -3.424 1.00 0.00 C ATOM 1439 C GLY B 324 -17.775 25.807 -2.184 1.00 0.00 C ATOM 1440 O GLY B 324 -18.397 26.864 -2.123 1.00 0.00 O ATOM 0 H GLY B 324 -15.922 23.654 -3.411 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.952 25.905 -3.324 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.407 25.933 -4.300 1.00 0.00 H new ATOM 1444 N VAL B 325 -17.785 24.908 -1.195 1.00 0.00 N ATOM 1445 CA VAL B 325 -18.536 25.109 0.045 1.00 0.00 C ATOM 1446 C VAL B 325 -17.604 25.192 1.253 1.00 0.00 C ATOM 1447 O VAL B 325 -18.021 24.942 2.384 1.00 0.00 O ATOM 1448 CB VAL B 325 -19.615 24.028 0.211 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -20.471 23.936 -1.052 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -18.988 22.658 0.481 1.00 0.00 C ATOM 0 H VAL B 325 -17.275 24.025 -1.232 1.00 0.00 H new ATOM 0 HA VAL B 325 -19.049 26.069 -0.018 1.00 0.00 H new ATOM 0 HB VAL B 325 -20.235 24.311 1.062 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -21.232 23.166 -0.921 1.00 0.00 H new ATOM 0 HG12 VAL B 325 -20.954 24.896 -1.235 1.00 0.00 H new ATOM 0 HG13 VAL B 325 -19.839 23.680 -1.902 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -19.776 21.913 0.594 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -18.344 22.381 -0.354 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -18.397 22.702 1.396 1.00 0.00 H new ATOM 1460 N THR B 326 -16.340 25.541 1.012 1.00 0.00 N ATOM 1461 CA THR B 326 -15.327 25.586 2.056 1.00 0.00 C ATOM 1462 C THR B 326 -15.576 26.761 3.003 1.00 0.00 C ATOM 1463 O THR B 326 -15.859 27.874 2.569 1.00 0.00 O ATOM 1464 CB THR B 326 -13.934 25.645 1.425 1.00 0.00 C ATOM 1465 OG1 THR B 326 -12.975 25.670 2.459 1.00 0.00 O ATOM 1466 CG2 THR B 326 -13.760 26.882 0.540 1.00 0.00 C ATOM 0 H THR B 326 -15.994 25.799 0.088 1.00 0.00 H new ATOM 0 HA THR B 326 -15.387 24.677 2.654 1.00 0.00 H new ATOM 0 HB THR B 326 -13.804 24.767 0.792 1.00 0.00 H new ATOM 0 HG1 THR B 326 -12.490 24.819 2.476 1.00 0.00 H new ATOM 0 HG21 THR B 326 -12.758 26.885 0.112 1.00 0.00 H new ATOM 0 HG22 THR B 326 -14.497 26.862 -0.263 1.00 0.00 H new ATOM 0 HG23 THR B 326 -13.901 27.781 1.140 1.00 0.00 H new ATOM 1474 N ASP B 327 -15.476 26.496 4.309 1.00 0.00 N ATOM 1475 CA ASP B 327 -15.738 27.471 5.355 1.00 0.00 C ATOM 1476 C ASP B 327 -15.264 26.934 6.706 1.00 0.00 C ATOM 1477 O ASP B 327 -15.634 25.819 7.071 1.00 0.00 O ATOM 1478 CB ASP B 327 -17.241 27.809 5.346 1.00 0.00 C ATOM 1479 CG ASP B 327 -17.763 28.491 6.613 1.00 0.00 C ATOM 1480 OD1 ASP B 327 -19.007 28.514 6.762 1.00 0.00 O ATOM 1481 OD2 ASP B 327 -16.944 28.980 7.417 1.00 0.00 O1- ATOM 0 H ASP B 327 -15.206 25.580 4.668 1.00 0.00 H new ATOM 0 HA ASP B 327 -15.182 28.391 5.174 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -17.446 28.456 4.493 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -17.803 26.888 5.190 1.00 0.00 H new ATOM 1486 N PRO B 328 -14.457 27.692 7.467 1.00 0.00 N ATOM 1487 CA PRO B 328 -13.888 27.217 8.715 1.00 0.00 C ATOM 1488 C PRO B 328 -14.959 26.786 9.713 1.00 0.00 C ATOM 1489 O PRO B 328 -14.701 25.925 10.551 1.00 0.00 O ATOM 1490 CB PRO B 328 -13.082 28.392 9.272 1.00 0.00 C ATOM 1491 CG PRO B 328 -13.641 29.615 8.548 1.00 0.00 C ATOM 1492 CD PRO B 328 -14.040 29.052 7.190 1.00 0.00 C ATOM 0 HA PRO B 328 -13.272 26.334 8.543 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -13.203 28.480 10.352 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -12.016 28.269 9.079 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -14.494 30.042 9.075 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -12.896 30.405 8.455 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -14.848 29.631 6.742 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -13.205 29.076 6.490 1.00 0.00 H new ATOM 1500 N ASP B 329 -16.160 27.368 9.635 1.00 0.00 N ATOM 1501 CA ASP B 329 -17.236 26.993 10.537 1.00 0.00 C ATOM 1502 C ASP B 329 -17.762 25.595 10.216 1.00 0.00 C ATOM 1503 O ASP B 329 -18.087 24.828 11.122 1.00 0.00 O ATOM 1504 CB ASP B 329 -18.368 28.024 10.470 1.00 0.00 C ATOM 1505 CG ASP B 329 -17.949 29.392 11.011 1.00 0.00 C ATOM 1506 OD1 ASP B 329 -18.789 30.314 10.929 1.00 0.00 O ATOM 1507 OD2 ASP B 329 -16.803 29.507 11.503 1.00 0.00 O1- ATOM 0 H ASP B 329 -16.403 28.093 8.961 1.00 0.00 H new ATOM 0 HA ASP B 329 -16.839 26.975 11.552 1.00 0.00 H new ATOM 0 HB2 ASP B 329 -18.696 28.131 9.436 1.00 0.00 H new ATOM 0 HB3 ASP B 329 -19.222 27.658 11.040 1.00 0.00 H new ATOM 1512 N LYS B 330 -17.840 25.264 8.922 1.00 0.00 N ATOM 1513 CA LYS B 330 -18.302 23.954 8.491 1.00 0.00 C ATOM 1514 C LYS B 330 -17.202 22.926 8.699 1.00 0.00 C ATOM 1515 O LYS B 330 -17.456 21.837 9.208 1.00 0.00 O ATOM 1516 CB LYS B 330 -18.690 23.992 7.011 1.00 0.00 C ATOM 1517 CG LYS B 330 -19.741 25.067 6.736 1.00 0.00 C ATOM 1518 CD LYS B 330 -20.208 24.943 5.286 1.00 0.00 C ATOM 1519 CE LYS B 330 -21.245 26.011 4.951 1.00 0.00 C ATOM 1520 NZ LYS B 330 -20.650 27.361 4.900 1.00 0.00 N1+ ATOM 0 H LYS B 330 -17.587 25.892 8.159 1.00 0.00 H new ATOM 0 HA LYS B 330 -19.175 23.678 9.082 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -17.804 24.185 6.406 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -19.076 23.018 6.710 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -20.586 24.951 7.415 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -19.323 26.058 6.914 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -19.354 25.038 4.616 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -20.634 23.953 5.121 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -21.705 25.781 3.990 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -22.039 25.992 5.697 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -21.388 28.057 4.670 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -20.233 27.592 5.824 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -19.910 27.387 4.170 1.00 0.00 H new ATOM 1534 N ILE B 331 -15.975 23.278 8.303 1.00 0.00 N ATOM 1535 CA ILE B 331 -14.851 22.355 8.335 1.00 0.00 C ATOM 1536 C ILE B 331 -14.524 21.958 9.772 1.00 0.00 C ATOM 1537 O ILE B 331 -14.241 20.793 10.036 1.00 0.00 O ATOM 1538 CB ILE B 331 -13.637 23.018 7.661 1.00 0.00 C ATOM 1539 CG1 ILE B 331 -13.880 23.244 6.160 1.00 0.00 C ATOM 1540 CG2 ILE B 331 -12.389 22.153 7.875 1.00 0.00 C ATOM 1541 CD1 ILE B 331 -13.993 21.936 5.377 1.00 0.00 C ATOM 0 H ILE B 331 -15.740 24.207 7.954 1.00 0.00 H new ATOM 0 HA ILE B 331 -15.111 21.447 7.792 1.00 0.00 H new ATOM 0 HB ILE B 331 -13.484 23.995 8.120 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -14.794 23.822 6.027 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -13.064 23.839 5.750 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -11.532 22.626 7.396 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -12.197 22.050 8.943 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -12.550 21.167 7.438 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -14.164 22.156 4.323 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -13.069 21.367 5.483 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -14.826 21.350 5.765 1.00 0.00 H new ATOM 1553 N LEU B 332 -14.566 22.913 10.703 1.00 0.00 N ATOM 1554 CA LEU B 332 -14.183 22.630 12.076 1.00 0.00 C ATOM 1555 C LEU B 332 -15.285 21.865 12.807 1.00 0.00 C ATOM 1556 O LEU B 332 -14.999 21.106 13.730 1.00 0.00 O ATOM 1557 CB LEU B 332 -13.848 23.948 12.778 1.00 0.00 C ATOM 1558 CG LEU B 332 -13.270 23.723 14.182 1.00 0.00 C ATOM 1559 CD1 LEU B 332 -11.937 22.981 14.093 1.00 0.00 C ATOM 1560 CD2 LEU B 332 -13.033 25.077 14.850 1.00 0.00 C ATOM 0 H LEU B 332 -14.858 23.875 10.529 1.00 0.00 H new ATOM 0 HA LEU B 332 -13.300 21.990 12.085 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -13.131 24.507 12.176 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -14.748 24.559 12.850 1.00 0.00 H new ATOM 0 HG LEU B 332 -13.976 23.130 14.763 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.538 22.828 15.096 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.090 22.015 13.612 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.231 23.570 13.508 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.622 24.923 15.848 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.330 25.659 14.254 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -13.977 25.616 14.925 1.00 0.00 H new ATOM 1572 N GLU B 333 -16.542 22.057 12.402 1.00 0.00 N ATOM 1573 CA GLU B 333 -17.659 21.407 13.066 1.00 0.00 C ATOM 1574 C GLU B 333 -17.922 20.007 12.506 1.00 0.00 C ATOM 1575 O GLU B 333 -18.474 19.163 13.211 1.00 0.00 O ATOM 1576 CB GLU B 333 -18.898 22.303 12.942 1.00 0.00 C ATOM 1577 CG GLU B 333 -20.155 21.679 13.562 1.00 0.00 C ATOM 1578 CD GLU B 333 -20.027 21.426 15.067 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -20.998 20.875 15.630 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -18.974 21.782 15.642 1.00 0.00 O1- ATOM 0 H GLU B 333 -16.805 22.656 11.620 1.00 0.00 H new ATOM 0 HA GLU B 333 -17.413 21.271 14.119 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -18.698 23.259 13.426 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -19.085 22.511 11.889 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -21.005 22.337 13.382 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -20.370 20.736 13.059 1.00 0.00 H new ATOM 1587 N LEU B 334 -17.538 19.745 11.251 1.00 0.00 N ATOM 1588 CA LEU B 334 -17.797 18.445 10.643 1.00 0.00 C ATOM 1589 C LEU B 334 -16.730 17.427 11.046 1.00 0.00 C ATOM 1590 O LEU B 334 -16.949 16.224 10.901 1.00 0.00 O ATOM 1591 CB LEU B 334 -17.948 18.585 9.119 1.00 0.00 C ATOM 1592 CG LEU B 334 -16.617 18.757 8.368 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -15.964 17.412 8.040 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -16.893 19.453 7.040 1.00 0.00 C ATOM 0 H LEU B 334 -17.053 20.409 10.648 1.00 0.00 H new ATOM 0 HA LEU B 334 -18.744 18.059 11.021 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -18.459 17.703 8.733 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -18.586 19.442 8.905 1.00 0.00 H new ATOM 0 HG LEU B 334 -15.950 19.332 9.011 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -15.027 17.582 7.510 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -15.765 16.869 8.964 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -16.635 16.825 7.412 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -15.958 19.582 6.496 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -17.577 18.847 6.447 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -17.342 20.429 7.227 1.00 0.00 H new ATOM 1606 N LEU B 335 -15.582 17.895 11.548 1.00 0.00 N ATOM 1607 CA LEU B 335 -14.558 17.001 12.062 1.00 0.00 C ATOM 1608 C LEU B 335 -15.102 16.294 13.304 1.00 0.00 C ATOM 1609 O LEU B 335 -15.965 16.830 13.999 1.00 0.00 O ATOM 1610 CB LEU B 335 -13.275 17.785 12.368 1.00 0.00 C ATOM 1611 CG LEU B 335 -12.194 17.487 11.318 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -12.609 17.955 9.924 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -10.903 18.202 11.703 1.00 0.00 C ATOM 0 H LEU B 335 -15.346 18.886 11.606 1.00 0.00 H new ATOM 0 HA LEU B 335 -14.304 16.248 11.316 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -13.490 18.853 12.383 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -12.909 17.520 13.360 1.00 0.00 H new ATOM 0 HG LEU B 335 -12.050 16.407 11.292 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -11.816 17.725 9.212 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -13.524 17.443 9.626 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -12.783 19.031 9.938 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -10.135 17.992 10.959 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -11.081 19.276 11.747 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -10.569 17.850 12.679 1.00 0.00 H new ATOM 1625 N PRO B 336 -14.605 15.085 13.585 1.00 0.00 N ATOM 1626 CA PRO B 336 -15.150 14.200 14.596 1.00 0.00 C ATOM 1627 C PRO B 336 -14.793 14.660 16.000 1.00 0.00 C ATOM 1628 O PRO B 336 -13.893 15.476 16.190 1.00 0.00 O ATOM 1629 CB PRO B 336 -14.515 12.841 14.315 1.00 0.00 C ATOM 1630 CG PRO B 336 -13.157 13.214 13.724 1.00 0.00 C ATOM 1631 CD PRO B 336 -13.472 14.475 12.919 1.00 0.00 C ATOM 0 HA PRO B 336 -16.239 14.176 14.551 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -14.411 12.248 15.224 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -15.111 12.253 13.617 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -12.417 13.405 14.501 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.759 12.420 13.092 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -12.618 15.152 12.899 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.710 14.231 11.884 1.00 0.00 H new ATOM 1639 N ARG B 337 -15.514 14.118 16.987 1.00 0.00 N ATOM 1640 CA ARG B 337 -15.187 14.320 18.391 1.00 0.00 C ATOM 1641 C ARG B 337 -13.946 13.504 18.757 1.00 0.00 C ATOM 1642 O ARG B 337 -13.415 13.637 19.857 1.00 0.00 O ATOM 1643 CB ARG B 337 -16.389 13.931 19.264 1.00 0.00 C ATOM 1644 CG ARG B 337 -16.610 12.413 19.393 1.00 0.00 C ATOM 1645 CD ARG B 337 -16.884 11.718 18.056 1.00 0.00 C ATOM 1646 NE ARG B 337 -18.063 12.280 17.382 1.00 0.00 N ATOM 1647 CZ ARG B 337 -18.547 11.821 16.225 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -17.975 10.789 15.613 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -19.614 12.397 15.673 1.00 0.00 N ATOM 0 H ARG B 337 -16.334 13.532 16.831 1.00 0.00 H new ATOM 0 HA ARG B 337 -14.964 15.372 18.569 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -16.252 14.353 20.260 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -17.289 14.384 18.847 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -15.730 11.964 19.853 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -17.448 12.232 20.066 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -16.013 11.818 17.409 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -17.035 10.652 18.224 1.00 0.00 H new ATOM 0 HE ARG B 337 -18.539 13.066 17.824 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -17.158 10.340 16.027 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -18.353 10.447 14.730 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -20.062 13.189 16.134 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -19.983 12.046 14.789 1.00 0.00 H new ATOM 1663 N ASP B 338 -13.489 12.658 17.828 1.00 0.00 N ATOM 1664 CA ASP B 338 -12.295 11.846 18.007 1.00 0.00 C ATOM 1665 C ASP B 338 -11.027 12.654 17.729 1.00 0.00 C ATOM 1666 O ASP B 338 -9.947 12.287 18.190 1.00 0.00 O ATOM 1667 CB ASP B 338 -12.372 10.628 17.078 1.00 0.00 C ATOM 1668 CG ASP B 338 -13.579 9.741 17.382 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -14.177 9.914 18.468 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -13.895 8.892 16.520 1.00 0.00 O1- ATOM 0 H ASP B 338 -13.945 12.521 16.926 1.00 0.00 H new ATOM 0 HA ASP B 338 -12.248 11.513 19.044 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -12.424 10.966 16.043 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -11.459 10.041 17.176 1.00 0.00 H new ATOM 1675 N SER B 339 -11.156 13.748 16.971 1.00 0.00 N ATOM 1676 CA SER B 339 -10.013 14.574 16.601 1.00 0.00 C ATOM 1677 C SER B 339 -9.742 15.638 17.660 1.00 0.00 C ATOM 1678 O SER B 339 -10.667 16.117 18.321 1.00 0.00 O ATOM 1679 CB SER B 339 -10.273 15.234 15.246 1.00 0.00 C ATOM 1680 OG SER B 339 -9.183 16.072 14.923 1.00 0.00 O ATOM 0 H SER B 339 -12.048 14.079 16.602 1.00 0.00 H new ATOM 0 HA SER B 339 -9.132 13.936 16.531 1.00 0.00 H new ATOM 0 HB2 SER B 339 -10.403 14.473 14.476 1.00 0.00 H new ATOM 0 HB3 SER B 339 -11.195 15.814 15.281 1.00 0.00 H new ATOM 0 HG SER B 339 -9.343 16.497 14.054 1.00 0.00 H new ATOM 1686 N LYS B 340 -8.469 16.011 17.823 1.00 0.00 N ATOM 1687 CA LYS B 340 -8.092 17.062 18.756 1.00 0.00 C ATOM 1688 C LYS B 340 -8.553 18.421 18.238 1.00 0.00 C ATOM 1689 O LYS B 340 -8.570 19.395 18.985 1.00 0.00 O ATOM 1690 CB LYS B 340 -6.572 17.053 18.961 1.00 0.00 C ATOM 1691 CG LYS B 340 -6.104 15.697 19.493 1.00 0.00 C ATOM 1692 CD LYS B 340 -4.592 15.722 19.708 1.00 0.00 C ATOM 1693 CE LYS B 340 -4.121 14.364 20.229 1.00 0.00 C ATOM 1694 NZ LYS B 340 -2.662 14.349 20.433 1.00 0.00 N1+ ATOM 0 H LYS B 340 -7.686 15.597 17.318 1.00 0.00 H new ATOM 0 HA LYS B 340 -8.578 16.878 19.714 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -6.072 17.271 18.017 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -6.290 17.840 19.660 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -6.611 15.469 20.431 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -6.368 14.908 18.788 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -4.086 15.958 18.772 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -4.329 16.506 20.419 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -4.625 14.137 21.169 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -4.400 13.583 19.521 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -2.371 13.415 20.787 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -2.183 14.542 19.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -2.401 15.079 21.126 1.00 0.00 H new ATOM 1708 N ALA B 341 -8.930 18.487 16.956 1.00 0.00 N ATOM 1709 CA ALA B 341 -9.401 19.711 16.329 1.00 0.00 C ATOM 1710 C ALA B 341 -10.688 20.212 16.986 1.00 0.00 C ATOM 1711 O ALA B 341 -10.972 21.407 16.954 1.00 0.00 O ATOM 1712 CB ALA B 341 -9.666 19.421 14.856 1.00 0.00 C ATOM 0 H ALA B 341 -8.914 17.684 16.327 1.00 0.00 H new ATOM 0 HA ALA B 341 -8.642 20.485 16.445 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -10.021 20.327 14.365 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -8.744 19.087 14.379 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.422 18.641 14.769 1.00 0.00 H new ATOM 1718 N LYS B 342 -11.466 19.301 17.585 1.00 0.00 N ATOM 1719 CA LYS B 342 -12.743 19.645 18.194 1.00 0.00 C ATOM 1720 C LYS B 342 -12.780 19.257 19.672 1.00 0.00 C ATOM 1721 O LYS B 342 -13.489 19.886 20.453 1.00 0.00 O ATOM 1722 CB LYS B 342 -13.856 18.955 17.398 1.00 0.00 C ATOM 1723 CG LYS B 342 -15.235 19.255 17.993 1.00 0.00 C ATOM 1724 CD LYS B 342 -16.322 18.679 17.083 1.00 0.00 C ATOM 1725 CE LYS B 342 -17.706 18.894 17.699 1.00 0.00 C ATOM 1726 NZ LYS B 342 -18.032 20.327 17.820 1.00 0.00 N1+ ATOM 0 H LYS B 342 -11.224 18.313 17.657 1.00 0.00 H new ATOM 0 HA LYS B 342 -12.888 20.725 18.160 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -13.825 19.289 16.361 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -13.687 17.878 17.391 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -15.314 18.822 18.990 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -15.369 20.331 18.101 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -16.275 19.156 16.104 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -16.148 17.614 16.928 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -18.459 18.400 17.084 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -17.743 18.428 18.684 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -18.962 20.434 18.272 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -17.309 20.800 18.399 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -18.055 20.759 16.874 1.00 0.00 H new ATOM 1830 N ASN B 348 -3.438 22.707 20.549 1.00 0.00 N ATOM 1831 CA ASN B 348 -4.323 23.811 20.205 1.00 0.00 C ATOM 1832 C ASN B 348 -4.916 23.621 18.811 1.00 0.00 C ATOM 1833 O ASN B 348 -4.230 23.190 17.883 1.00 0.00 O ATOM 1834 CB ASN B 348 -3.562 25.133 20.310 1.00 0.00 C ATOM 1835 CG ASN B 348 -3.096 25.411 21.735 1.00 0.00 C ATOM 1836 OD1 ASN B 348 -3.702 24.947 22.698 1.00 0.00 O ATOM 1837 ND2 ASN B 348 -2.014 26.168 21.876 1.00 0.00 N ATOM 0 HA ASN B 348 -5.154 23.832 20.910 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -2.699 25.109 19.644 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -4.202 25.948 19.972 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -1.659 26.382 22.808 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -1.538 26.535 21.052 1.00 0.00 H new ATOM 1844 N THR B 349 -6.200 23.946 18.661 1.00 0.00 N ATOM 1845 CA THR B 349 -6.903 23.767 17.398 1.00 0.00 C ATOM 1846 C THR B 349 -6.643 24.885 16.399 1.00 0.00 C ATOM 1847 O THR B 349 -6.791 24.679 15.195 1.00 0.00 O ATOM 1848 CB THR B 349 -8.404 23.589 17.634 1.00 0.00 C ATOM 1849 OG1 THR B 349 -9.010 24.847 17.824 1.00 0.00 O ATOM 1850 CG2 THR B 349 -8.665 22.714 18.858 1.00 0.00 C ATOM 0 H THR B 349 -6.775 24.337 19.407 1.00 0.00 H new ATOM 0 HA THR B 349 -6.501 22.858 16.950 1.00 0.00 H new ATOM 0 HB THR B 349 -8.830 23.100 16.758 1.00 0.00 H new ATOM 0 HG1 THR B 349 -9.971 24.728 17.973 1.00 0.00 H new ATOM 0 HG21 THR B 349 -9.740 22.603 19.004 1.00 0.00 H new ATOM 0 HG22 THR B 349 -8.216 21.732 18.706 1.00 0.00 H new ATOM 0 HG23 THR B 349 -8.226 23.181 19.739 1.00 0.00 H new ATOM 1858 N GLN B 350 -6.260 26.065 16.884 1.00 0.00 N ATOM 1859 CA GLN B 350 -6.039 27.202 16.008 1.00 0.00 C ATOM 1860 C GLN B 350 -4.782 26.990 15.172 1.00 0.00 C ATOM 1861 O GLN B 350 -4.741 27.390 14.013 1.00 0.00 O ATOM 1862 CB GLN B 350 -5.954 28.484 16.840 1.00 0.00 C ATOM 1863 CG GLN B 350 -4.752 28.486 17.788 1.00 0.00 C ATOM 1864 CD GLN B 350 -4.740 29.728 18.672 1.00 0.00 C ATOM 1865 OE1 GLN B 350 -5.619 30.584 18.575 1.00 0.00 O ATOM 1866 NE2 GLN B 350 -3.743 29.833 19.544 1.00 0.00 N ATOM 0 H GLN B 350 -6.098 26.253 17.873 1.00 0.00 H new ATOM 0 HA GLN B 350 -6.878 27.299 15.319 1.00 0.00 H new ATOM 0 HB2 GLN B 350 -5.888 29.343 16.173 1.00 0.00 H new ATOM 0 HB3 GLN B 350 -6.870 28.599 17.419 1.00 0.00 H new ATOM 0 HG2 GLN B 350 -4.779 27.593 18.413 1.00 0.00 H new ATOM 0 HG3 GLN B 350 -3.830 28.442 17.208 1.00 0.00 H new ATOM 0 HE21 GLN B 350 -3.032 29.103 19.596 1.00 0.00 H new ATOM 0 HE22 GLN B 350 -3.689 30.643 20.161 1.00 0.00 H new ATOM 1875 N LYS B 351 -3.753 26.365 15.754 1.00 0.00 N ATOM 1876 CA LYS B 351 -2.534 26.067 15.016 1.00 0.00 C ATOM 1877 C LYS B 351 -2.734 24.814 14.166 1.00 0.00 C ATOM 1878 O LYS B 351 -2.122 24.686 13.109 1.00 0.00 O ATOM 1879 CB LYS B 351 -1.356 25.922 15.984 1.00 0.00 C ATOM 1880 CG LYS B 351 -1.563 24.761 16.951 1.00 0.00 C ATOM 1881 CD LYS B 351 -0.442 24.708 17.990 1.00 0.00 C ATOM 1882 CE LYS B 351 0.919 24.528 17.314 1.00 0.00 C ATOM 1883 NZ LYS B 351 1.999 24.461 18.318 1.00 0.00 N1+ ATOM 0 H LYS B 351 -3.745 26.060 16.727 1.00 0.00 H new ATOM 0 HA LYS B 351 -2.303 26.891 14.341 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.437 25.766 15.419 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.231 26.847 16.547 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.525 24.868 17.453 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.595 23.823 16.397 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -0.442 25.626 18.578 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.621 23.885 18.682 1.00 0.00 H new ATOM 0 HE2 LYS B 351 0.915 23.617 16.716 1.00 0.00 H new ATOM 0 HE3 LYS B 351 1.103 25.357 16.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 2.913 24.339 17.837 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 2.014 25.342 18.871 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.832 23.655 18.954 1.00 0.00 H new ATOM 1897 N TYR B 352 -3.587 23.891 14.619 1.00 0.00 N ATOM 1898 CA TYR B 352 -3.931 22.722 13.829 1.00 0.00 C ATOM 1899 C TYR B 352 -4.702 23.068 12.560 1.00 0.00 C ATOM 1900 O TYR B 352 -4.430 22.520 11.492 1.00 0.00 O ATOM 1901 CB TYR B 352 -4.670 21.688 14.683 1.00 0.00 C ATOM 1902 CG TYR B 352 -5.408 20.658 13.864 1.00 0.00 C ATOM 1903 CD1 TYR B 352 -4.758 19.479 13.465 1.00 0.00 C ATOM 1904 CD2 TYR B 352 -6.742 20.884 13.500 1.00 0.00 C ATOM 1905 CE1 TYR B 352 -5.437 18.532 12.690 1.00 0.00 C ATOM 1906 CE2 TYR B 352 -7.427 19.938 12.726 1.00 0.00 C ATOM 1907 CZ TYR B 352 -6.775 18.760 12.314 1.00 0.00 C ATOM 1908 OH TYR B 352 -7.437 17.836 11.561 1.00 0.00 O ATOM 0 H TYR B 352 -4.047 23.937 15.528 1.00 0.00 H new ATOM 0 HA TYR B 352 -2.994 22.277 13.493 1.00 0.00 H new ATOM 0 HB2 TYR B 352 -3.954 21.182 15.330 1.00 0.00 H new ATOM 0 HB3 TYR B 352 -5.379 22.202 15.332 1.00 0.00 H new ATOM 0 HD1 TYR B 352 -3.733 19.303 13.756 1.00 0.00 H new ATOM 0 HD2 TYR B 352 -7.242 21.787 13.816 1.00 0.00 H new ATOM 0 HE1 TYR B 352 -4.935 17.627 12.380 1.00 0.00 H new ATOM 0 HE2 TYR B 352 -8.455 20.112 12.445 1.00 0.00 H new ATOM 0 HH TYR B 352 -7.086 16.942 11.757 1.00 0.00 H new ATOM 1918 N PHE B 353 -5.663 23.986 12.685 1.00 0.00 N ATOM 1919 CA PHE B 353 -6.429 24.464 11.553 1.00 0.00 C ATOM 1920 C PHE B 353 -5.571 25.124 10.479 1.00 0.00 C ATOM 1921 O PHE B 353 -5.740 24.853 9.294 1.00 0.00 O ATOM 1922 CB PHE B 353 -7.555 25.380 12.039 1.00 0.00 C ATOM 1923 CG PHE B 353 -8.175 26.219 10.943 1.00 0.00 C ATOM 1924 CD1 PHE B 353 -7.505 27.351 10.458 1.00 0.00 C ATOM 1925 CD2 PHE B 353 -9.421 25.861 10.412 1.00 0.00 C ATOM 1926 CE1 PHE B 353 -8.066 28.103 9.416 1.00 0.00 C ATOM 1927 CE2 PHE B 353 -9.987 26.627 9.386 1.00 0.00 C ATOM 1928 CZ PHE B 353 -9.310 27.745 8.883 1.00 0.00 C ATOM 0 H PHE B 353 -5.924 24.412 13.574 1.00 0.00 H new ATOM 0 HA PHE B 353 -6.870 23.596 11.064 1.00 0.00 H new ATOM 0 HB2 PHE B 353 -8.332 24.771 12.501 1.00 0.00 H new ATOM 0 HB3 PHE B 353 -7.165 26.041 12.813 1.00 0.00 H new ATOM 0 HD1 PHE B 353 -6.558 27.643 10.887 1.00 0.00 H new ATOM 0 HD2 PHE B 353 -9.944 24.996 10.793 1.00 0.00 H new ATOM 0 HE1 PHE B 353 -7.538 28.960 9.024 1.00 0.00 H new ATOM 0 HE2 PHE B 353 -10.950 26.355 8.981 1.00 0.00 H new ATOM 0 HZ PHE B 353 -9.746 28.329 8.086 1.00 0.00 H new ATOM 1938 N VAL B 354 -4.642 25.992 10.896 1.00 0.00 N ATOM 1939 CA VAL B 354 -3.822 26.747 9.959 1.00 0.00 C ATOM 1940 C VAL B 354 -2.924 25.785 9.184 1.00 0.00 C ATOM 1941 O VAL B 354 -2.647 26.020 8.009 1.00 0.00 O ATOM 1942 CB VAL B 354 -2.975 27.760 10.740 1.00 0.00 C ATOM 1943 CG1 VAL B 354 -1.863 28.343 9.869 1.00 0.00 C ATOM 1944 CG2 VAL B 354 -3.870 28.901 11.214 1.00 0.00 C ATOM 0 H VAL B 354 -4.444 26.185 11.878 1.00 0.00 H new ATOM 0 HA VAL B 354 -4.455 27.282 9.251 1.00 0.00 H new ATOM 0 HB VAL B 354 -2.522 27.243 11.586 1.00 0.00 H new ATOM 0 HG11 VAL B 354 -1.281 29.057 10.452 1.00 0.00 H new ATOM 0 HG12 VAL B 354 -1.212 27.540 9.524 1.00 0.00 H new ATOM 0 HG13 VAL B 354 -2.302 28.849 9.009 1.00 0.00 H new ATOM 0 HG21 VAL B 354 -3.274 29.624 11.770 1.00 0.00 H new ATOM 0 HG22 VAL B 354 -4.323 29.390 10.352 1.00 0.00 H new ATOM 0 HG23 VAL B 354 -4.654 28.505 11.859 1.00 0.00 H new ATOM 1954 N ILE B 355 -2.471 24.707 9.822 1.00 0.00 N ATOM 1955 CA ILE B 355 -1.603 23.742 9.173 1.00 0.00 C ATOM 1956 C ILE B 355 -2.397 22.909 8.168 1.00 0.00 C ATOM 1957 O ILE B 355 -1.960 22.720 7.031 1.00 0.00 O ATOM 1958 CB ILE B 355 -0.955 22.856 10.242 1.00 0.00 C ATOM 1959 CG1 ILE B 355 0.087 23.681 11.009 1.00 0.00 C ATOM 1960 CG2 ILE B 355 -0.293 21.628 9.614 1.00 0.00 C ATOM 1961 CD1 ILE B 355 0.513 22.960 12.287 1.00 0.00 C ATOM 0 H ILE B 355 -2.695 24.485 10.792 1.00 0.00 H new ATOM 0 HA ILE B 355 -0.818 24.260 8.623 1.00 0.00 H new ATOM 0 HB ILE B 355 -1.728 22.504 10.925 1.00 0.00 H new ATOM 0 HG12 ILE B 355 0.957 23.855 10.376 1.00 0.00 H new ATOM 0 HG13 ILE B 355 -0.327 24.658 11.258 1.00 0.00 H new ATOM 0 HG21 ILE B 355 0.158 21.018 10.396 1.00 0.00 H new ATOM 0 HG22 ILE B 355 -1.043 21.041 9.084 1.00 0.00 H new ATOM 0 HG23 ILE B 355 0.478 21.949 8.914 1.00 0.00 H new ATOM 0 HD11 ILE B 355 1.252 23.562 12.815 1.00 0.00 H new ATOM 0 HD12 ILE B 355 -0.357 22.809 12.927 1.00 0.00 H new ATOM 0 HD13 ILE B 355 0.948 21.994 12.032 1.00 0.00 H new ATOM 1973 N THR B 356 -3.564 22.410 8.583 1.00 0.00 N ATOM 1974 CA THR B 356 -4.344 21.495 7.766 1.00 0.00 C ATOM 1975 C THR B 356 -5.037 22.214 6.612 1.00 0.00 C ATOM 1976 O THR B 356 -5.054 21.708 5.489 1.00 0.00 O ATOM 1977 CB THR B 356 -5.367 20.776 8.652 1.00 0.00 C ATOM 1978 OG1 THR B 356 -4.694 20.086 9.684 1.00 0.00 O ATOM 1979 CG2 THR B 356 -6.178 19.775 7.827 1.00 0.00 C ATOM 0 H THR B 356 -3.986 22.629 9.485 1.00 0.00 H new ATOM 0 HA THR B 356 -3.667 20.765 7.322 1.00 0.00 H new ATOM 0 HB THR B 356 -6.043 21.518 9.078 1.00 0.00 H new ATOM 0 HG1 THR B 356 -4.508 20.703 10.422 1.00 0.00 H new ATOM 0 HG21 THR B 356 -6.900 19.273 8.471 1.00 0.00 H new ATOM 0 HG22 THR B 356 -6.706 20.302 7.032 1.00 0.00 H new ATOM 0 HG23 THR B 356 -5.507 19.036 7.389 1.00 0.00 H new ATOM 1987 N LEU B 357 -5.613 23.394 6.867 1.00 0.00 N ATOM 1988 CA LEU B 357 -6.344 24.115 5.834 1.00 0.00 C ATOM 1989 C LEU B 357 -5.376 24.755 4.845 1.00 0.00 C ATOM 1990 O LEU B 357 -5.694 24.857 3.665 1.00 0.00 O ATOM 1991 CB LEU B 357 -7.229 25.196 6.460 1.00 0.00 C ATOM 1992 CG LEU B 357 -8.600 24.679 6.919 1.00 0.00 C ATOM 1993 CD1 LEU B 357 -9.438 24.254 5.718 1.00 0.00 C ATOM 1994 CD2 LEU B 357 -8.483 23.509 7.896 1.00 0.00 C ATOM 0 H LEU B 357 -5.585 23.862 7.773 1.00 0.00 H new ATOM 0 HA LEU B 357 -6.975 23.402 5.303 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -6.709 25.630 7.314 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -7.376 25.997 5.736 1.00 0.00 H new ATOM 0 HG LEU B 357 -9.089 25.502 7.440 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.407 23.890 6.061 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.585 25.108 5.056 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -8.923 23.460 5.177 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.480 23.180 8.191 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -7.956 22.685 7.415 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -7.930 23.827 8.780 1.00 0.00 H new ATOM 2006 N SER B 358 -4.199 25.191 5.304 1.00 0.00 N ATOM 2007 CA SER B 358 -3.248 25.844 4.412 1.00 0.00 C ATOM 2008 C SER B 358 -2.776 24.865 3.344 1.00 0.00 C ATOM 2009 O SER B 358 -2.664 25.227 2.175 1.00 0.00 O ATOM 2010 CB SER B 358 -2.066 26.373 5.219 1.00 0.00 C ATOM 2011 OG SER B 358 -1.094 26.904 4.345 1.00 0.00 O ATOM 0 H SER B 358 -3.889 25.104 6.272 1.00 0.00 H new ATOM 0 HA SER B 358 -3.736 26.683 3.916 1.00 0.00 H new ATOM 0 HB2 SER B 358 -2.403 27.142 5.914 1.00 0.00 H new ATOM 0 HB3 SER B 358 -1.633 25.571 5.816 1.00 0.00 H new ATOM 0 HG SER B 358 -0.337 27.244 4.866 1.00 0.00 H new ATOM 2017 N LYS B 359 -2.505 23.616 3.744 1.00 0.00 N ATOM 2018 CA LYS B 359 -2.066 22.598 2.804 1.00 0.00 C ATOM 2019 C LYS B 359 -3.233 22.123 1.950 1.00 0.00 C ATOM 2020 O LYS B 359 -3.101 22.039 0.732 1.00 0.00 O ATOM 2021 CB LYS B 359 -1.439 21.427 3.572 1.00 0.00 C ATOM 2022 CG LYS B 359 -0.185 21.860 4.345 1.00 0.00 C ATOM 2023 CD LYS B 359 0.904 22.429 3.428 1.00 0.00 C ATOM 2024 CE LYS B 359 1.273 21.425 2.335 1.00 0.00 C ATOM 2025 NZ LYS B 359 2.354 21.951 1.479 1.00 0.00 N1+ ATOM 0 H LYS B 359 -2.584 23.295 4.709 1.00 0.00 H new ATOM 0 HA LYS B 359 -1.316 23.024 2.138 1.00 0.00 H new ATOM 0 HB2 LYS B 359 -2.170 21.015 4.267 1.00 0.00 H new ATOM 0 HB3 LYS B 359 -1.179 20.631 2.874 1.00 0.00 H new ATOM 0 HG2 LYS B 359 -0.460 22.611 5.086 1.00 0.00 H new ATOM 0 HG3 LYS B 359 0.214 21.005 4.891 1.00 0.00 H new ATOM 0 HD2 LYS B 359 0.555 23.356 2.974 1.00 0.00 H new ATOM 0 HD3 LYS B 359 1.788 22.675 4.016 1.00 0.00 H new ATOM 0 HE2 LYS B 359 1.588 20.486 2.790 1.00 0.00 H new ATOM 0 HE3 LYS B 359 0.396 21.206 1.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 2.587 21.252 0.745 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 2.041 22.835 1.029 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 3.197 22.137 2.059 1.00 0.00 H new ATOM 2039 N ALA B 360 -4.372 21.813 2.570 1.00 0.00 N ATOM 2040 CA ALA B 360 -5.510 21.266 1.847 1.00 0.00 C ATOM 2041 C ALA B 360 -6.035 22.271 0.825 1.00 0.00 C ATOM 2042 O ALA B 360 -6.403 21.894 -0.285 1.00 0.00 O ATOM 2043 CB ALA B 360 -6.608 20.887 2.838 1.00 0.00 C ATOM 0 H ALA B 360 -4.527 21.933 3.571 1.00 0.00 H new ATOM 0 HA ALA B 360 -5.191 20.375 1.307 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -7.461 20.477 2.297 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -6.227 20.140 3.535 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -6.921 21.773 3.391 1.00 0.00 H new ATOM 2049 N TRP B 361 -6.071 23.554 1.195 1.00 0.00 N ATOM 2050 CA TRP B 361 -6.608 24.575 0.311 1.00 0.00 C ATOM 2051 C TRP B 361 -5.629 24.915 -0.802 1.00 0.00 C ATOM 2052 O TRP B 361 -6.045 25.228 -1.915 1.00 0.00 O ATOM 2053 CB TRP B 361 -6.982 25.817 1.119 1.00 0.00 C ATOM 2054 CG TRP B 361 -7.404 26.992 0.296 1.00 0.00 C ATOM 2055 CD1 TRP B 361 -6.841 28.220 0.328 1.00 0.00 C ATOM 2056 CD2 TRP B 361 -8.461 27.069 -0.708 1.00 0.00 C ATOM 2057 NE1 TRP B 361 -7.482 29.049 -0.566 1.00 0.00 N ATOM 2058 CE2 TRP B 361 -8.492 28.391 -1.239 1.00 0.00 C ATOM 2059 CE3 TRP B 361 -9.369 26.140 -1.250 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 -9.405 28.778 -2.225 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 -10.271 26.513 -2.259 1.00 0.00 C ATOM 2062 CH2 TRP B 361 -10.304 27.831 -2.735 1.00 0.00 C ATOM 0 H TRP B 361 -5.736 23.902 2.094 1.00 0.00 H new ATOM 0 HA TRP B 361 -7.508 24.184 -0.163 1.00 0.00 H new ATOM 0 HB2 TRP B 361 -7.791 25.560 1.802 1.00 0.00 H new ATOM 0 HB3 TRP B 361 -6.128 26.107 1.731 1.00 0.00 H new ATOM 0 HD1 TRP B 361 -6.013 28.508 0.959 1.00 0.00 H new ATOM 0 HE1 TRP B 361 -7.240 30.029 -0.713 1.00 0.00 H new ATOM 0 HE3 TRP B 361 -9.372 25.124 -0.884 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 -9.417 29.795 -2.589 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 -10.946 25.778 -2.672 1.00 0.00 H new ATOM 0 HH2 TRP B 361 -11.020 28.116 -3.492 1.00 0.00 H new ATOM 2073 N SER B 362 -4.328 24.851 -0.508 1.00 0.00 N ATOM 2074 CA SER B 362 -3.311 25.111 -1.511 1.00 0.00 C ATOM 2075 C SER B 362 -3.352 24.030 -2.593 1.00 0.00 C ATOM 2076 O SER B 362 -3.088 24.311 -3.761 1.00 0.00 O ATOM 2077 CB SER B 362 -1.936 25.148 -0.843 1.00 0.00 C ATOM 2078 OG SER B 362 -0.929 25.314 -1.819 1.00 0.00 O ATOM 0 H SER B 362 -3.962 24.621 0.416 1.00 0.00 H new ATOM 0 HA SER B 362 -3.503 26.075 -1.982 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.894 25.965 -0.123 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.767 24.225 -0.288 1.00 0.00 H new ATOM 0 HG SER B 362 -0.052 25.338 -1.383 1.00 0.00 H new ATOM 2084 N VAL B 363 -3.693 22.798 -2.198 1.00 0.00 N ATOM 2085 CA VAL B 363 -3.721 21.658 -3.106 1.00 0.00 C ATOM 2086 C VAL B 363 -4.923 21.775 -4.045 1.00 0.00 C ATOM 2087 O VAL B 363 -4.828 21.401 -5.212 1.00 0.00 O ATOM 2088 CB VAL B 363 -3.824 20.373 -2.272 1.00 0.00 C ATOM 2089 CG1 VAL B 363 -4.184 19.167 -3.135 1.00 0.00 C ATOM 2090 CG2 VAL B 363 -2.487 20.098 -1.578 1.00 0.00 C ATOM 0 H VAL B 363 -3.956 22.569 -1.240 1.00 0.00 H new ATOM 0 HA VAL B 363 -2.813 21.634 -3.708 1.00 0.00 H new ATOM 0 HB VAL B 363 -4.614 20.522 -1.536 1.00 0.00 H new ATOM 0 HG11 VAL B 363 -4.247 18.277 -2.509 1.00 0.00 H new ATOM 0 HG12 VAL B 363 -5.145 19.340 -3.619 1.00 0.00 H new ATOM 0 HG13 VAL B 363 -3.417 19.021 -3.895 1.00 0.00 H new ATOM 0 HG21 VAL B 363 -2.565 19.185 -0.987 1.00 0.00 H new ATOM 0 HG22 VAL B 363 -1.705 19.979 -2.328 1.00 0.00 H new ATOM 0 HG23 VAL B 363 -2.238 20.934 -0.924 1.00 0.00 H new ATOM 2100 N VAL B 364 -6.054 22.289 -3.554 1.00 0.00 N ATOM 2101 CA VAL B 364 -7.261 22.363 -4.368 1.00 0.00 C ATOM 2102 C VAL B 364 -7.230 23.581 -5.282 1.00 0.00 C ATOM 2103 O VAL B 364 -7.628 23.483 -6.439 1.00 0.00 O ATOM 2104 CB VAL B 364 -8.493 22.402 -3.461 1.00 0.00 C ATOM 2105 CG1 VAL B 364 -9.760 22.557 -4.302 1.00 0.00 C ATOM 2106 CG2 VAL B 364 -8.576 21.100 -2.671 1.00 0.00 C ATOM 0 H VAL B 364 -6.155 22.655 -2.607 1.00 0.00 H new ATOM 0 HA VAL B 364 -7.311 21.476 -4.999 1.00 0.00 H new ATOM 0 HB VAL B 364 -8.408 23.249 -2.780 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -10.631 22.584 -3.647 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -9.707 23.484 -4.873 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -9.847 21.714 -4.987 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -9.452 21.123 -2.023 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -8.657 20.260 -3.361 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -7.678 20.985 -2.063 1.00 0.00 H new ATOM 2116 N LYS B 365 -6.765 24.732 -4.785 1.00 0.00 N ATOM 2117 CA LYS B 365 -6.794 25.946 -5.588 1.00 0.00 C ATOM 2118 C LYS B 365 -5.813 25.833 -6.754 1.00 0.00 C ATOM 2119 O LYS B 365 -6.073 26.386 -7.819 1.00 0.00 O ATOM 2120 CB LYS B 365 -6.506 27.169 -4.717 1.00 0.00 C ATOM 2121 CG LYS B 365 -5.060 27.188 -4.217 1.00 0.00 C ATOM 2122 CD LYS B 365 -4.904 28.260 -3.137 1.00 0.00 C ATOM 2123 CE LYS B 365 -5.209 29.656 -3.689 1.00 0.00 C ATOM 2124 NZ LYS B 365 -4.259 30.035 -4.752 1.00 0.00 N1+ ATOM 0 H LYS B 365 -6.373 24.843 -3.850 1.00 0.00 H new ATOM 0 HA LYS B 365 -7.792 26.073 -6.008 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -6.704 28.076 -5.288 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -7.185 27.175 -3.864 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.791 26.211 -3.815 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.381 27.390 -5.045 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.574 28.041 -2.305 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -3.888 28.237 -2.743 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -6.225 29.679 -4.082 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -5.163 30.386 -2.881 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -4.360 31.049 -4.962 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -3.288 29.842 -4.435 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -4.459 29.482 -5.610 1.00 0.00 H new ATOM 2138 N LYS B 366 -4.696 25.119 -6.565 1.00 0.00 N ATOM 2139 CA LYS B 366 -3.742 24.913 -7.654 1.00 0.00 C ATOM 2140 C LYS B 366 -4.269 23.828 -8.590 1.00 0.00 C ATOM 2141 O LYS B 366 -3.864 23.755 -9.748 1.00 0.00 O ATOM 2142 CB LYS B 366 -2.374 24.526 -7.092 1.00 0.00 C ATOM 2143 CG LYS B 366 -2.385 23.098 -6.536 1.00 0.00 C ATOM 2144 CD LYS B 366 -1.045 22.747 -5.887 1.00 0.00 C ATOM 2145 CE LYS B 366 0.088 22.832 -6.913 1.00 0.00 C ATOM 2146 NZ LYS B 366 1.378 22.456 -6.304 1.00 0.00 N1+ ATOM 0 H LYS B 366 -4.436 24.682 -5.681 1.00 0.00 H new ATOM 0 HA LYS B 366 -3.626 25.840 -8.216 1.00 0.00 H new ATOM 0 HB2 LYS B 366 -1.620 24.608 -7.875 1.00 0.00 H new ATOM 0 HB3 LYS B 366 -2.092 25.224 -6.303 1.00 0.00 H new ATOM 0 HG2 LYS B 366 -3.185 22.997 -5.803 1.00 0.00 H new ATOM 0 HG3 LYS B 366 -2.598 22.394 -7.340 1.00 0.00 H new ATOM 0 HD2 LYS B 366 -0.846 23.428 -5.060 1.00 0.00 H new ATOM 0 HD3 LYS B 366 -1.090 21.742 -5.468 1.00 0.00 H new ATOM 0 HE2 LYS B 366 -0.127 22.173 -7.754 1.00 0.00 H new ATOM 0 HE3 LYS B 366 0.150 23.845 -7.309 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 2.131 22.521 -7.018 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 1.591 23.101 -5.516 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 1.322 21.481 -5.947 1.00 0.00 H new ATOM 2160 N TYR B 367 -5.174 22.987 -8.080 1.00 0.00 N ATOM 2161 CA TYR B 367 -5.840 21.970 -8.870 1.00 0.00 C ATOM 2162 C TYR B 367 -6.934 22.511 -9.789 1.00 0.00 C ATOM 2163 O TYR B 367 -7.253 21.888 -10.802 1.00 0.00 O ATOM 2164 CB TYR B 367 -6.344 20.860 -7.944 1.00 0.00 C ATOM 2165 CG TYR B 367 -7.633 20.212 -8.386 1.00 0.00 C ATOM 2166 CD1 TYR B 367 -7.619 19.024 -9.134 1.00 0.00 C ATOM 2167 CD2 TYR B 367 -8.851 20.818 -8.043 1.00 0.00 C ATOM 2168 CE1 TYR B 367 -8.828 18.444 -9.548 1.00 0.00 C ATOM 2169 CE2 TYR B 367 -10.061 20.249 -8.462 1.00 0.00 C ATOM 2170 CZ TYR B 367 -10.054 19.059 -9.215 1.00 0.00 C ATOM 2171 OH TYR B 367 -11.231 18.501 -9.623 1.00 0.00 O ATOM 0 H TYR B 367 -5.460 23.000 -7.101 1.00 0.00 H new ATOM 0 HA TYR B 367 -5.104 21.555 -9.559 1.00 0.00 H new ATOM 0 HB2 TYR B 367 -5.574 20.092 -7.866 1.00 0.00 H new ATOM 0 HB3 TYR B 367 -6.484 21.273 -6.945 1.00 0.00 H new ATOM 0 HD1 TYR B 367 -6.679 18.557 -9.390 1.00 0.00 H new ATOM 0 HD2 TYR B 367 -8.856 21.724 -7.455 1.00 0.00 H new ATOM 0 HE1 TYR B 367 -8.820 17.528 -10.121 1.00 0.00 H new ATOM 0 HE2 TYR B 367 -10.998 20.722 -8.208 1.00 0.00 H new ATOM 0 HH TYR B 367 -11.980 19.050 -9.309 1.00 0.00 H new ATOM 2181 N LEU B 368 -7.511 23.669 -9.442 1.00 0.00 N ATOM 2182 CA LEU B 368 -8.580 24.272 -10.232 1.00 0.00 C ATOM 2183 C LEU B 368 -8.172 25.625 -10.827 1.00 0.00 C ATOM 2184 O LEU B 368 -8.996 26.296 -11.449 1.00 0.00 O ATOM 2185 CB LEU B 368 -9.858 24.362 -9.389 1.00 0.00 C ATOM 2186 CG LEU B 368 -9.726 25.287 -8.170 1.00 0.00 C ATOM 2187 CD1 LEU B 368 -9.966 26.751 -8.520 1.00 0.00 C ATOM 2188 CD2 LEU B 368 -10.775 24.871 -7.144 1.00 0.00 C ATOM 0 H LEU B 368 -7.250 24.205 -8.614 1.00 0.00 H new ATOM 0 HA LEU B 368 -8.781 23.629 -11.089 1.00 0.00 H new ATOM 0 HB2 LEU B 368 -10.674 24.718 -10.018 1.00 0.00 H new ATOM 0 HB3 LEU B 368 -10.130 23.363 -9.049 1.00 0.00 H new ATOM 0 HG LEU B 368 -8.710 25.194 -7.787 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -9.861 27.361 -7.623 1.00 0.00 H new ATOM 0 HD12 LEU B 368 -9.237 27.071 -9.265 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -10.972 26.869 -8.923 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -10.701 25.514 -6.267 1.00 0.00 H new ATOM 0 HD22 LEU B 368 -11.769 24.966 -7.581 1.00 0.00 H new ATOM 0 HD23 LEU B 368 -10.605 23.835 -6.849 1.00 0.00 H new ATOM 2200 N GLU B 369 -6.911 26.031 -10.644 1.00 0.00 N ATOM 2201 CA GLU B 369 -6.421 27.294 -11.188 1.00 0.00 C ATOM 2202 C GLU B 369 -6.572 27.326 -12.710 1.00 0.00 C ATOM 2203 O GLU B 369 -6.665 26.280 -13.355 1.00 0.00 O ATOM 2204 CB GLU B 369 -4.957 27.500 -10.791 1.00 0.00 C ATOM 2205 CG GLU B 369 -4.036 26.536 -11.548 1.00 0.00 C ATOM 2206 CD GLU B 369 -2.589 26.641 -11.068 1.00 0.00 C ATOM 2207 OE1 GLU B 369 -2.320 27.497 -10.196 1.00 0.00 O ATOM 2208 OE2 GLU B 369 -1.760 25.859 -11.586 1.00 0.00 O1- ATOM 0 H GLU B 369 -6.214 25.500 -10.122 1.00 0.00 H new ATOM 0 HA GLU B 369 -7.018 28.106 -10.773 1.00 0.00 H new ATOM 0 HB2 GLU B 369 -4.662 28.528 -11.000 1.00 0.00 H new ATOM 0 HB3 GLU B 369 -4.844 27.348 -9.718 1.00 0.00 H new ATOM 0 HG2 GLU B 369 -4.390 25.514 -11.414 1.00 0.00 H new ATOM 0 HG3 GLU B 369 -4.082 26.752 -12.615 1.00 0.00 H new ATOM 2215 N ALA B 370 -6.597 28.536 -13.280 1.00 0.00 N ATOM 2216 CA ALA B 370 -6.732 28.734 -14.716 1.00 0.00 C ATOM 2217 C ALA B 370 -5.467 28.266 -15.441 1.00 0.00 C ATOM 2218 O ALA B 370 -5.623 27.549 -16.455 1.00 0.00 O ATOM 2219 CB ALA B 370 -7.008 30.209 -15.001 1.00 0.00 C ATOM 2220 OXT ALA B 370 -4.363 28.628 -14.975 1.00 0.00 O1- ATOM 0 H ALA B 370 -6.523 29.405 -12.751 1.00 0.00 H new ATOM 0 HA ALA B 370 -7.568 28.140 -15.086 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -7.109 30.359 -16.076 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -7.931 30.509 -14.504 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -6.181 30.813 -14.627 1.00 0.00 H new