USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=26 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= -0.491 (180deg=-0.519) USER MOD Set 1.2: B 326 THR OG1 : rot 90:sc=-0.00967 USER MOD Set 2.1: B 319 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 323 HIS : no HD1:sc= -0.28 K(o=-0.28,f=-1) USER MOD Single : B 256 THR OG1 : rot 27:sc= 0.491 USER MOD Single : B 265 LYS NZ :NH3+ -179:sc= 1.05 (180deg=1.05) USER MOD Single : B 269 LYS NZ :NH3+ -126:sc= 0.107 (180deg=-0.421) USER MOD Single : B 272 SER OG : rot 180:sc= -0.143 USER MOD Single : B 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 280 LYS NZ :NH3+ -166:sc= -0.0286 (180deg=-0.267) USER MOD Single : B 285 THR OG1 : rot -36:sc= 0.104 USER MOD Single : B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 287 SER OG : rot 180:sc= 0 USER MOD Single : B 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 LYS NZ :NH3+ 173:sc= 1.13 (180deg=0.962) USER MOD Single : B 299 ASN : amide:sc= -0.192 K(o=-0.19,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= -0.228 USER MOD Single : B 302 TYR OH : rot 180:sc= 0.689 USER MOD Single : B 306 ASN : amide:sc= -0.646 X(o=-0.65,f=-0.59) USER MOD Single : B 310 SER OG : rot 180:sc= 0 USER MOD Single : B 315 HIS : no HD1:sc= -0.167 X(o=-0.17,f=-0.0071) USER MOD Single : B 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 330 LYS NZ :NH3+ 173:sc= 1.11 (180deg=0.889) USER MOD Single : B 339 SER OG : rot 180:sc= 0.339 USER MOD Single : B 340 LYS NZ :NH3+ 168:sc=-0.00835 (180deg=-0.193) USER MOD Single : B 342 LYS NZ :NH3+ 155:sc= 1.21 (180deg=0.52) USER MOD Single : B 348 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : B 349 THR OG1 : rot 180:sc= 0 USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.97!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 180:sc= 0 USER MOD Single : B 356 THR OG1 : rot 80:sc= 0.666 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ -164:sc= -0.0342 (180deg=-0.337) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ 167:sc= -0.421 (180deg=-0.551) 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 0.198 32.877 13.856 1.00 0.00 N ATOM 286 CA THR B 256 -0.807 31.808 13.722 1.00 0.00 C ATOM 287 C THR B 256 -2.198 32.317 13.372 1.00 0.00 C ATOM 288 O THR B 256 -2.789 31.887 12.382 1.00 0.00 O ATOM 289 CB THR B 256 -0.827 30.891 14.943 1.00 0.00 C ATOM 290 OG1 THR B 256 0.479 30.769 15.463 1.00 0.00 O ATOM 291 CG2 THR B 256 -1.361 29.510 14.565 1.00 0.00 C ATOM 0 HA THR B 256 -0.490 31.212 12.866 1.00 0.00 H new ATOM 0 HB THR B 256 -1.483 31.325 15.698 1.00 0.00 H new ATOM 0 HG1 THR B 256 0.996 31.571 15.240 1.00 0.00 H new ATOM 0 HG21 THR B 256 -1.369 28.869 15.447 1.00 0.00 H new ATOM 0 HG22 THR B 256 -2.375 29.606 14.177 1.00 0.00 H new ATOM 0 HG23 THR B 256 -0.721 29.069 13.801 1.00 0.00 H new ATOM 301 N VAL B 257 -2.727 33.238 14.183 1.00 0.00 N ATOM 302 CA VAL B 257 -4.098 33.715 14.023 1.00 0.00 C ATOM 303 C VAL B 257 -4.246 34.704 12.867 1.00 0.00 C ATOM 304 O VAL B 257 -5.338 34.852 12.327 1.00 0.00 O ATOM 305 CB VAL B 257 -4.589 34.317 15.345 1.00 0.00 C ATOM 306 CG1 VAL B 257 -6.097 34.550 15.305 1.00 0.00 C ATOM 307 CG2 VAL B 257 -4.275 33.373 16.511 1.00 0.00 C ATOM 0 H VAL B 257 -2.222 33.667 14.958 1.00 0.00 H new ATOM 0 HA VAL B 257 -4.723 32.860 13.765 1.00 0.00 H new ATOM 0 HB VAL B 257 -4.075 35.268 15.487 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -6.424 34.977 16.253 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.338 35.238 14.494 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.607 33.601 15.139 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -4.630 33.815 17.442 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -4.773 32.417 16.350 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -3.198 33.215 16.571 1.00 0.00 H new ATOM 317 N VAL B 258 -3.161 35.382 12.483 1.00 0.00 N ATOM 318 CA VAL B 258 -3.228 36.354 11.398 1.00 0.00 C ATOM 319 C VAL B 258 -3.188 35.654 10.038 1.00 0.00 C ATOM 320 O VAL B 258 -3.712 36.168 9.052 1.00 0.00 O ATOM 321 CB VAL B 258 -2.110 37.394 11.550 1.00 0.00 C ATOM 322 CG1 VAL B 258 -0.734 36.783 11.283 1.00 0.00 C ATOM 323 CG2 VAL B 258 -2.328 38.552 10.577 1.00 0.00 C ATOM 0 H VAL B 258 -2.238 35.275 12.904 1.00 0.00 H new ATOM 0 HA VAL B 258 -4.179 36.884 11.452 1.00 0.00 H new ATOM 0 HB VAL B 258 -2.142 37.755 12.578 1.00 0.00 H new ATOM 0 HG11 VAL B 258 0.033 37.549 11.400 1.00 0.00 H new ATOM 0 HG12 VAL B 258 -0.551 35.975 11.991 1.00 0.00 H new ATOM 0 HG13 VAL B 258 -0.702 36.389 10.267 1.00 0.00 H new ATOM 0 HG21 VAL B 258 -1.528 39.282 10.696 1.00 0.00 H new ATOM 0 HG22 VAL B 258 -2.325 38.174 9.555 1.00 0.00 H new ATOM 0 HG23 VAL B 258 -3.287 39.027 10.786 1.00 0.00 H new ATOM 333 N GLU B 259 -2.570 34.475 9.988 1.00 0.00 N ATOM 334 CA GLU B 259 -2.534 33.668 8.783 1.00 0.00 C ATOM 335 C GLU B 259 -3.899 33.030 8.558 1.00 0.00 C ATOM 336 O GLU B 259 -4.334 32.872 7.423 1.00 0.00 O ATOM 337 CB GLU B 259 -1.449 32.599 8.896 1.00 0.00 C ATOM 338 CG GLU B 259 -0.059 33.242 8.972 1.00 0.00 C ATOM 339 CD GLU B 259 0.363 33.603 10.393 1.00 0.00 C ATOM 340 OE1 GLU B 259 -0.472 33.456 11.311 1.00 0.00 O ATOM 341 OE2 GLU B 259 1.530 34.027 10.550 1.00 0.00 O1- ATOM 0 H GLU B 259 -2.084 34.059 10.782 1.00 0.00 H new ATOM 0 HA GLU B 259 -2.297 34.302 7.929 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -1.622 31.990 9.783 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -1.499 31.931 8.036 1.00 0.00 H new ATOM 0 HG2 GLU B 259 0.674 32.557 8.546 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -0.049 34.142 8.358 1.00 0.00 H new ATOM 348 N PHE B 260 -4.576 32.667 9.651 1.00 0.00 N ATOM 349 CA PHE B 260 -5.954 32.205 9.599 1.00 0.00 C ATOM 350 C PHE B 260 -6.920 33.251 9.065 1.00 0.00 C ATOM 351 O PHE B 260 -7.856 32.912 8.350 1.00 0.00 O ATOM 352 CB PHE B 260 -6.378 31.657 10.967 1.00 0.00 C ATOM 353 CG PHE B 260 -7.835 31.879 11.315 1.00 0.00 C ATOM 354 CD1 PHE B 260 -8.851 31.276 10.561 1.00 0.00 C ATOM 355 CD2 PHE B 260 -8.174 32.699 12.399 1.00 0.00 C ATOM 356 CE1 PHE B 260 -10.196 31.471 10.908 1.00 0.00 C ATOM 357 CE2 PHE B 260 -9.516 32.898 12.746 1.00 0.00 C ATOM 358 CZ PHE B 260 -10.530 32.284 12.001 1.00 0.00 C ATOM 0 H PHE B 260 -4.180 32.687 10.591 1.00 0.00 H new ATOM 0 HA PHE B 260 -5.999 31.391 8.875 1.00 0.00 H new ATOM 0 HB2 PHE B 260 -6.171 30.587 10.994 1.00 0.00 H new ATOM 0 HB3 PHE B 260 -5.760 32.121 11.736 1.00 0.00 H new ATOM 0 HD1 PHE B 260 -8.598 30.660 9.711 1.00 0.00 H new ATOM 0 HD2 PHE B 260 -7.395 33.181 12.971 1.00 0.00 H new ATOM 0 HE1 PHE B 260 -10.976 30.994 10.333 1.00 0.00 H new ATOM 0 HE2 PHE B 260 -9.769 33.525 13.588 1.00 0.00 H new ATOM 0 HZ PHE B 260 -11.566 32.436 12.267 1.00 0.00 H new ATOM 368 N GLU B 261 -6.695 34.518 9.411 1.00 0.00 N ATOM 369 CA GLU B 261 -7.579 35.592 8.995 1.00 0.00 C ATOM 370 C GLU B 261 -7.513 35.806 7.487 1.00 0.00 C ATOM 371 O GLU B 261 -8.540 36.030 6.846 1.00 0.00 O ATOM 372 CB GLU B 261 -7.199 36.862 9.760 1.00 0.00 C ATOM 373 CG GLU B 261 -7.836 38.114 9.146 1.00 0.00 C ATOM 374 CD GLU B 261 -9.366 38.101 9.199 1.00 0.00 C ATOM 375 OE1 GLU B 261 -9.959 39.099 8.731 1.00 0.00 O ATOM 376 OE2 GLU B 261 -9.937 37.106 9.696 1.00 0.00 O1- ATOM 0 H GLU B 261 -5.904 34.820 9.980 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.611 35.328 9.227 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -7.514 36.767 10.799 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -6.115 36.972 9.764 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -7.468 38.995 9.671 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -7.516 38.205 8.108 1.00 0.00 H new ATOM 383 N GLU B 262 -6.312 35.742 6.905 1.00 0.00 N ATOM 384 CA GLU B 262 -6.158 35.902 5.465 1.00 0.00 C ATOM 385 C GLU B 262 -6.549 34.617 4.742 1.00 0.00 C ATOM 386 O GLU B 262 -7.080 34.660 3.630 1.00 0.00 O ATOM 387 CB GLU B 262 -4.707 36.274 5.140 1.00 0.00 C ATOM 388 CG GLU B 262 -4.336 37.629 5.751 1.00 0.00 C ATOM 389 CD GLU B 262 -5.123 38.788 5.129 1.00 0.00 C ATOM 390 OE1 GLU B 262 -5.757 38.569 4.071 1.00 0.00 O ATOM 391 OE2 GLU B 262 -5.077 39.887 5.725 1.00 0.00 O1- ATOM 0 H GLU B 262 -5.440 35.581 7.409 1.00 0.00 H new ATOM 0 HA GLU B 262 -6.816 36.701 5.125 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -4.037 35.504 5.521 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -4.570 36.309 4.059 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -4.522 37.603 6.825 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -3.269 37.805 5.616 1.00 0.00 H new ATOM 398 N LEU B 263 -6.293 33.465 5.369 1.00 0.00 N ATOM 399 CA LEU B 263 -6.574 32.185 4.748 1.00 0.00 C ATOM 400 C LEU B 263 -8.081 31.946 4.697 1.00 0.00 C ATOM 401 O LEU B 263 -8.597 31.510 3.673 1.00 0.00 O ATOM 402 CB LEU B 263 -5.862 31.078 5.528 1.00 0.00 C ATOM 403 CG LEU B 263 -6.095 29.698 4.898 1.00 0.00 C ATOM 404 CD1 LEU B 263 -5.407 29.609 3.537 1.00 0.00 C ATOM 405 CD2 LEU B 263 -5.499 28.632 5.815 1.00 0.00 C ATOM 0 H LEU B 263 -5.892 33.402 6.305 1.00 0.00 H new ATOM 0 HA LEU B 263 -6.202 32.182 3.723 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -4.793 31.287 5.561 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -6.218 31.072 6.558 1.00 0.00 H new ATOM 0 HG LEU B 263 -7.166 29.544 4.769 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -5.582 28.624 3.104 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -5.812 30.374 2.874 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -4.335 29.766 3.660 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -5.658 27.646 5.378 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -4.430 28.809 5.932 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -5.983 28.679 6.790 1.00 0.00 H new ATOM 417 N ARG B 264 -8.788 32.233 5.798 1.00 0.00 N ATOM 418 CA ARG B 264 -10.226 32.003 5.865 1.00 0.00 C ATOM 419 C ARG B 264 -10.957 33.002 4.978 1.00 0.00 C ATOM 420 O ARG B 264 -12.040 32.704 4.481 1.00 0.00 O ATOM 421 CB ARG B 264 -10.702 32.098 7.323 1.00 0.00 C ATOM 422 CG ARG B 264 -10.625 33.525 7.874 1.00 0.00 C ATOM 423 CD ARG B 264 -11.943 34.274 7.673 1.00 0.00 C ATOM 424 NE ARG B 264 -11.778 35.705 7.949 1.00 0.00 N ATOM 425 CZ ARG B 264 -12.538 36.658 7.403 1.00 0.00 C ATOM 426 NH1 ARG B 264 -13.545 36.345 6.592 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 -12.288 37.933 7.671 1.00 0.00 N ATOM 0 H ARG B 264 -8.383 32.624 6.649 1.00 0.00 H new ATOM 0 HA ARG B 264 -10.451 31.001 5.499 1.00 0.00 H new ATOM 0 HB2 ARG B 264 -11.730 31.741 7.390 1.00 0.00 H new ATOM 0 HB3 ARG B 264 -10.095 31.439 7.944 1.00 0.00 H new ATOM 0 HG2 ARG B 264 -10.381 33.494 8.936 1.00 0.00 H new ATOM 0 HG3 ARG B 264 -9.819 34.065 7.378 1.00 0.00 H new ATOM 0 HD2 ARG B 264 -12.293 34.135 6.650 1.00 0.00 H new ATOM 0 HD3 ARG B 264 -12.706 33.858 8.331 1.00 0.00 H new ATOM 0 HE ARG B 264 -11.041 35.989 8.595 1.00 0.00 H new ATOM 0 HH11 ARG B 264 -13.744 35.367 6.380 1.00 0.00 H new ATOM 0 HH12 ARG B 264 -14.118 37.083 6.182 1.00 0.00 H new ATOM 0 HH21 ARG B 264 -11.518 38.182 8.292 1.00 0.00 H new ATOM 0 HH22 ARG B 264 -12.866 38.664 7.256 1.00 0.00 H new ATOM 441 N LYS B 265 -10.375 34.187 4.766 1.00 0.00 N ATOM 442 CA LYS B 265 -10.969 35.186 3.890 1.00 0.00 C ATOM 443 C LYS B 265 -11.074 34.618 2.481 1.00 0.00 C ATOM 444 O LYS B 265 -12.070 34.846 1.798 1.00 0.00 O ATOM 445 CB LYS B 265 -10.113 36.457 3.947 1.00 0.00 C ATOM 446 CG LYS B 265 -10.520 37.530 2.925 1.00 0.00 C ATOM 447 CD LYS B 265 -9.941 37.301 1.519 1.00 0.00 C ATOM 448 CE LYS B 265 -8.426 37.081 1.562 1.00 0.00 C ATOM 449 NZ LYS B 265 -7.875 36.941 0.202 1.00 0.00 N1+ ATOM 0 H LYS B 265 -9.493 34.472 5.192 1.00 0.00 H new ATOM 0 HA LYS B 265 -11.978 35.445 4.212 1.00 0.00 H new ATOM 0 HB2 LYS B 265 -10.177 36.881 4.949 1.00 0.00 H new ATOM 0 HB3 LYS B 265 -9.070 36.188 3.781 1.00 0.00 H new ATOM 0 HG2 LYS B 265 -11.608 37.561 2.859 1.00 0.00 H new ATOM 0 HG3 LYS B 265 -10.194 38.505 3.287 1.00 0.00 H new ATOM 0 HD2 LYS B 265 -10.422 36.436 1.063 1.00 0.00 H new ATOM 0 HD3 LYS B 265 -10.167 38.160 0.888 1.00 0.00 H new ATOM 0 HE2 LYS B 265 -7.947 37.919 2.068 1.00 0.00 H new ATOM 0 HE3 LYS B 265 -8.201 36.187 2.144 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 -6.850 36.776 0.258 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 -8.330 36.137 -0.276 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 -8.056 37.812 -0.337 1.00 0.00 H new ATOM 463 N GLU B 266 -10.053 33.880 2.037 1.00 0.00 N ATOM 464 CA GLU B 266 -10.074 33.306 0.702 1.00 0.00 C ATOM 465 C GLU B 266 -11.076 32.152 0.623 1.00 0.00 C ATOM 466 O GLU B 266 -11.649 31.897 -0.435 1.00 0.00 O ATOM 467 CB GLU B 266 -8.663 32.852 0.318 1.00 0.00 C ATOM 468 CG GLU B 266 -8.580 32.525 -1.177 1.00 0.00 C ATOM 469 CD GLU B 266 -8.813 33.762 -2.050 1.00 0.00 C ATOM 470 OE1 GLU B 266 -8.870 34.879 -1.489 1.00 0.00 O ATOM 471 OE2 GLU B 266 -8.935 33.572 -3.281 1.00 0.00 O1- ATOM 0 H GLU B 266 -9.215 33.671 2.579 1.00 0.00 H new ATOM 0 HA GLU B 266 -10.399 34.064 -0.010 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -7.946 33.635 0.563 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -8.388 31.974 0.902 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -7.601 32.102 -1.402 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -9.320 31.763 -1.423 1.00 0.00 H new ATOM 478 N LEU B 267 -11.307 31.447 1.736 1.00 0.00 N ATOM 479 CA LEU B 267 -12.286 30.370 1.741 1.00 0.00 C ATOM 480 C LEU B 267 -13.697 30.950 1.655 1.00 0.00 C ATOM 481 O LEU B 267 -14.548 30.414 0.952 1.00 0.00 O ATOM 482 CB LEU B 267 -12.135 29.525 3.009 1.00 0.00 C ATOM 483 CG LEU B 267 -10.735 28.918 3.140 1.00 0.00 C ATOM 484 CD1 LEU B 267 -10.684 28.047 4.391 1.00 0.00 C ATOM 485 CD2 LEU B 267 -10.385 28.056 1.929 1.00 0.00 C ATOM 0 H LEU B 267 -10.836 31.603 2.627 1.00 0.00 H new ATOM 0 HA LEU B 267 -12.115 29.730 0.875 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.344 30.143 3.882 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.876 28.726 3.000 1.00 0.00 H new ATOM 0 HG LEU B 267 -10.016 29.734 3.204 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.690 27.611 4.491 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.903 28.656 5.268 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.423 27.250 4.310 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.385 27.641 2.055 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.107 27.244 1.840 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.413 28.667 1.027 1.00 0.00 H new ATOM 497 N VAL B 268 -13.945 32.051 2.370 1.00 0.00 N ATOM 498 CA VAL B 268 -15.276 32.639 2.468 1.00 0.00 C ATOM 499 C VAL B 268 -15.639 33.319 1.150 1.00 0.00 C ATOM 500 O VAL B 268 -16.816 33.376 0.790 1.00 0.00 O ATOM 501 CB VAL B 268 -15.285 33.650 3.624 1.00 0.00 C ATOM 502 CG1 VAL B 268 -16.572 34.478 3.616 1.00 0.00 C ATOM 503 CG2 VAL B 268 -15.184 32.916 4.960 1.00 0.00 C ATOM 0 H VAL B 268 -13.229 32.555 2.894 1.00 0.00 H new ATOM 0 HA VAL B 268 -16.016 31.864 2.665 1.00 0.00 H new ATOM 0 HB VAL B 268 -14.430 34.314 3.494 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -16.554 35.186 4.444 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -16.649 35.022 2.675 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -17.431 33.816 3.723 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -15.191 33.640 5.775 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -16.032 32.240 5.069 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -14.257 32.344 4.991 1.00 0.00 H new ATOM 513 N LYS B 269 -14.646 33.842 0.421 1.00 0.00 N ATOM 514 CA LYS B 269 -14.921 34.551 -0.822 1.00 0.00 C ATOM 515 C LYS B 269 -15.238 33.567 -1.946 1.00 0.00 C ATOM 516 O LYS B 269 -15.854 33.954 -2.937 1.00 0.00 O ATOM 517 CB LYS B 269 -13.736 35.461 -1.169 1.00 0.00 C ATOM 518 CG LYS B 269 -12.556 34.673 -1.746 1.00 0.00 C ATOM 519 CD LYS B 269 -12.475 34.843 -3.266 1.00 0.00 C ATOM 520 CE LYS B 269 -12.011 36.253 -3.635 1.00 0.00 C ATOM 521 NZ LYS B 269 -10.624 36.490 -3.191 1.00 0.00 N1+ ATOM 0 H LYS B 269 -13.659 33.786 0.671 1.00 0.00 H new ATOM 0 HA LYS B 269 -15.802 35.180 -0.694 1.00 0.00 H new ATOM 0 HB2 LYS B 269 -14.056 36.214 -1.889 1.00 0.00 H new ATOM 0 HB3 LYS B 269 -13.413 35.993 -0.274 1.00 0.00 H new ATOM 0 HG2 LYS B 269 -11.627 35.014 -1.288 1.00 0.00 H new ATOM 0 HG3 LYS B 269 -12.664 33.617 -1.500 1.00 0.00 H new ATOM 0 HD2 LYS B 269 -11.785 34.109 -3.682 1.00 0.00 H new ATOM 0 HD3 LYS B 269 -13.452 34.650 -3.710 1.00 0.00 H new ATOM 0 HE2 LYS B 269 -12.079 36.391 -4.714 1.00 0.00 H new ATOM 0 HE3 LYS B 269 -12.673 36.988 -3.178 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 -10.589 37.350 -2.607 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 -10.295 35.678 -2.631 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 -10.009 36.610 -4.021 1.00 0.00 H new ATOM 535 N ARG B 270 -14.820 32.300 -1.800 1.00 0.00 N ATOM 536 CA ARG B 270 -15.143 31.264 -2.781 1.00 0.00 C ATOM 537 C ARG B 270 -16.249 30.331 -2.269 1.00 0.00 C ATOM 538 O ARG B 270 -16.690 29.446 -3.001 1.00 0.00 O ATOM 539 CB ARG B 270 -13.877 30.480 -3.159 1.00 0.00 C ATOM 540 CG ARG B 270 -12.779 31.464 -3.585 1.00 0.00 C ATOM 541 CD ARG B 270 -11.767 30.818 -4.526 1.00 0.00 C ATOM 542 NE ARG B 270 -10.645 31.732 -4.776 1.00 0.00 N ATOM 543 CZ ARG B 270 -10.148 32.021 -5.983 1.00 0.00 C ATOM 544 NH1 ARG B 270 -10.654 31.464 -7.081 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 -9.137 32.879 -6.086 1.00 0.00 N ATOM 0 H ARG B 270 -14.259 31.973 -1.013 1.00 0.00 H new ATOM 0 HA ARG B 270 -15.527 31.749 -3.678 1.00 0.00 H new ATOM 0 HB2 ARG B 270 -13.538 29.884 -2.312 1.00 0.00 H new ATOM 0 HB3 ARG B 270 -14.094 29.786 -3.971 1.00 0.00 H new ATOM 0 HG2 ARG B 270 -13.234 32.324 -4.077 1.00 0.00 H new ATOM 0 HG3 ARG B 270 -12.264 31.838 -2.700 1.00 0.00 H new ATOM 0 HD2 ARG B 270 -11.398 29.889 -4.091 1.00 0.00 H new ATOM 0 HD3 ARG B 270 -12.250 30.559 -5.468 1.00 0.00 H new ATOM 0 HE ARG B 270 -10.212 32.180 -3.968 1.00 0.00 H new ATOM 0 HH11 ARG B 270 -11.431 30.807 -7.008 1.00 0.00 H new ATOM 0 HH12 ARG B 270 -10.265 31.694 -7.995 1.00 0.00 H new ATOM 0 HH21 ARG B 270 -8.747 33.311 -5.248 1.00 0.00 H new ATOM 0 HH22 ARG B 270 -8.752 33.105 -7.003 1.00 0.00 H new ATOM 559 N ASP B 271 -16.698 30.524 -1.025 1.00 0.00 N ATOM 560 CA ASP B 271 -17.803 29.765 -0.453 1.00 0.00 C ATOM 561 C ASP B 271 -19.106 30.076 -1.197 1.00 0.00 C ATOM 562 O ASP B 271 -19.322 31.210 -1.625 1.00 0.00 O ATOM 563 CB ASP B 271 -17.943 30.127 1.031 1.00 0.00 C ATOM 564 CG ASP B 271 -19.025 29.315 1.743 1.00 0.00 C ATOM 565 OD1 ASP B 271 -19.437 29.752 2.839 1.00 0.00 O ATOM 566 OD2 ASP B 271 -19.433 28.269 1.189 1.00 0.00 O1- ATOM 0 H ASP B 271 -16.301 31.215 -0.388 1.00 0.00 H new ATOM 0 HA ASP B 271 -17.599 28.699 -0.552 1.00 0.00 H new ATOM 0 HB2 ASP B 271 -16.988 29.966 1.531 1.00 0.00 H new ATOM 0 HB3 ASP B 271 -18.175 31.188 1.120 1.00 0.00 H new ATOM 571 N SER B 272 -19.977 29.076 -1.348 1.00 0.00 N ATOM 572 CA SER B 272 -21.287 29.258 -1.952 1.00 0.00 C ATOM 573 C SER B 272 -22.235 29.962 -0.977 1.00 0.00 C ATOM 574 O SER B 272 -23.259 30.506 -1.387 1.00 0.00 O ATOM 575 CB SER B 272 -21.840 27.892 -2.358 1.00 0.00 C ATOM 576 OG SER B 272 -23.107 28.036 -2.962 1.00 0.00 O ATOM 0 H SER B 272 -19.788 28.118 -1.053 1.00 0.00 H new ATOM 0 HA SER B 272 -21.197 29.887 -2.837 1.00 0.00 H new ATOM 0 HB2 SER B 272 -21.153 27.405 -3.050 1.00 0.00 H new ATOM 0 HB3 SER B 272 -21.918 27.249 -1.482 1.00 0.00 H new ATOM 0 HG SER B 272 -23.449 27.154 -3.219 1.00 0.00 H new ATOM 582 N GLY B 273 -21.893 29.949 0.317 1.00 0.00 N ATOM 583 CA GLY B 273 -22.621 30.689 1.344 1.00 0.00 C ATOM 584 C GLY B 273 -23.752 29.866 1.959 1.00 0.00 C ATOM 585 O GLY B 273 -24.479 30.368 2.811 1.00 0.00 O ATOM 0 H GLY B 273 -21.099 29.421 0.679 1.00 0.00 H new ATOM 0 HA2 GLY B 273 -21.929 30.994 2.128 1.00 0.00 H new ATOM 0 HA3 GLY B 273 -23.032 31.600 0.910 1.00 0.00 H new ATOM 589 N LYS B 274 -23.905 28.607 1.538 1.00 0.00 N ATOM 590 CA LYS B 274 -24.954 27.744 2.065 1.00 0.00 C ATOM 591 C LYS B 274 -24.568 27.258 3.459 1.00 0.00 C ATOM 592 O LYS B 274 -23.382 27.107 3.748 1.00 0.00 O ATOM 593 CB LYS B 274 -25.172 26.550 1.133 1.00 0.00 C ATOM 594 CG LYS B 274 -25.253 26.969 -0.339 1.00 0.00 C ATOM 595 CD LYS B 274 -26.343 28.019 -0.573 1.00 0.00 C ATOM 596 CE LYS B 274 -26.305 28.462 -2.035 1.00 0.00 C ATOM 597 NZ LYS B 274 -27.315 29.504 -2.303 1.00 0.00 N1+ ATOM 0 H LYS B 274 -23.313 28.167 0.833 1.00 0.00 H new ATOM 0 HA LYS B 274 -25.883 28.311 2.129 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -24.357 25.838 1.262 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -26.091 26.036 1.413 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -24.290 27.368 -0.657 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -25.454 26.093 -0.956 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -27.322 27.605 -0.331 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -26.188 28.875 0.083 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -25.313 28.843 -2.277 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -26.483 27.604 -2.683 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -27.266 29.786 -3.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -28.263 29.131 -2.094 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -27.129 30.331 -1.701 1.00 0.00 H new ATOM 611 N PRO B 275 -25.555 27.006 4.330 1.00 0.00 N ATOM 612 CA PRO B 275 -25.336 26.436 5.645 1.00 0.00 C ATOM 613 C PRO B 275 -24.982 24.951 5.531 1.00 0.00 C ATOM 614 O PRO B 275 -25.320 24.303 4.540 1.00 0.00 O ATOM 615 CB PRO B 275 -26.652 26.634 6.395 1.00 0.00 C ATOM 616 CG PRO B 275 -27.699 26.653 5.283 1.00 0.00 C ATOM 617 CD PRO B 275 -26.964 27.258 4.091 1.00 0.00 C ATOM 0 HA PRO B 275 -24.505 26.912 6.166 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -26.835 25.827 7.104 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -26.654 27.564 6.963 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -28.062 25.650 5.060 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -28.566 27.251 5.562 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -27.291 26.801 3.157 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -27.162 28.327 4.010 1.00 0.00 H new ATOM 625 N VAL B 276 -24.304 24.414 6.550 1.00 0.00 N ATOM 626 CA VAL B 276 -23.844 23.028 6.564 1.00 0.00 C ATOM 627 C VAL B 276 -24.976 22.022 6.371 1.00 0.00 C ATOM 628 O VAL B 276 -24.739 20.912 5.896 1.00 0.00 O ATOM 629 CB VAL B 276 -23.066 22.761 7.862 1.00 0.00 C ATOM 630 CG1 VAL B 276 -24.014 22.568 9.048 1.00 0.00 C ATOM 631 CG2 VAL B 276 -22.205 21.508 7.704 1.00 0.00 C ATOM 0 H VAL B 276 -24.059 24.935 7.392 1.00 0.00 H new ATOM 0 HA VAL B 276 -23.181 22.888 5.710 1.00 0.00 H new ATOM 0 HB VAL B 276 -22.435 23.628 8.056 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -23.433 22.381 9.951 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -24.616 23.467 9.183 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -24.669 21.718 8.856 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -21.656 21.325 8.628 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -22.844 20.652 7.486 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -21.500 21.652 6.886 1.00 0.00 H new ATOM 641 N GLU B 277 -26.207 22.400 6.735 1.00 0.00 N ATOM 642 CA GLU B 277 -27.348 21.505 6.620 1.00 0.00 C ATOM 643 C GLU B 277 -27.649 21.208 5.151 1.00 0.00 C ATOM 644 O GLU B 277 -28.321 20.223 4.847 1.00 0.00 O ATOM 645 CB GLU B 277 -28.564 22.119 7.321 1.00 0.00 C ATOM 646 CG GLU B 277 -29.015 23.404 6.624 1.00 0.00 C ATOM 647 CD GLU B 277 -30.202 24.049 7.339 1.00 0.00 C ATOM 648 OE1 GLU B 277 -30.603 25.150 6.900 1.00 0.00 O ATOM 649 OE2 GLU B 277 -30.698 23.443 8.316 1.00 0.00 O1- ATOM 0 H GLU B 277 -26.431 23.321 7.111 1.00 0.00 H new ATOM 0 HA GLU B 277 -27.111 20.560 7.108 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -29.383 21.400 7.329 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -28.317 22.334 8.361 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -28.185 24.109 6.589 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -29.289 23.182 5.593 1.00 0.00 H new ATOM 656 N LYS B 278 -27.156 22.053 4.238 1.00 0.00 N ATOM 657 CA LYS B 278 -27.317 21.809 2.808 1.00 0.00 C ATOM 658 C LYS B 278 -26.170 20.970 2.260 1.00 0.00 C ATOM 659 O LYS B 278 -26.335 20.299 1.246 1.00 0.00 O ATOM 660 CB LYS B 278 -27.381 23.139 2.047 1.00 0.00 C ATOM 661 CG LYS B 278 -28.579 23.994 2.478 1.00 0.00 C ATOM 662 CD LYS B 278 -29.904 23.248 2.309 1.00 0.00 C ATOM 663 CE LYS B 278 -30.088 22.773 0.866 1.00 0.00 C ATOM 664 NZ LYS B 278 -31.391 22.110 0.680 1.00 0.00 N1+ ATOM 0 H LYS B 278 -26.646 22.906 4.466 1.00 0.00 H new ATOM 0 HA LYS B 278 -28.249 21.261 2.668 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -26.459 23.697 2.214 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -27.444 22.941 0.977 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -28.459 24.288 3.521 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -28.601 24.911 1.889 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -29.932 22.392 2.983 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -30.731 23.901 2.589 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -30.011 23.624 0.189 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -29.286 22.083 0.603 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -31.485 21.800 -0.308 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -31.453 21.284 1.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -32.156 22.777 0.907 1.00 0.00 H new ATOM 678 N ILE B 279 -25.008 21.002 2.921 1.00 0.00 N ATOM 679 CA ILE B 279 -23.826 20.322 2.415 1.00 0.00 C ATOM 680 C ILE B 279 -23.994 18.806 2.506 1.00 0.00 C ATOM 681 O ILE B 279 -23.737 18.107 1.529 1.00 0.00 O ATOM 682 CB ILE B 279 -22.576 20.816 3.160 1.00 0.00 C ATOM 683 CG1 ILE B 279 -22.049 22.112 2.531 1.00 0.00 C ATOM 684 CG2 ILE B 279 -21.454 19.778 3.080 1.00 0.00 C ATOM 685 CD1 ILE B 279 -23.015 23.287 2.712 1.00 0.00 C ATOM 0 H ILE B 279 -24.868 21.492 3.805 1.00 0.00 H new ATOM 0 HA ILE B 279 -23.697 20.562 1.360 1.00 0.00 H new ATOM 0 HB ILE B 279 -22.864 20.986 4.197 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -21.087 22.364 2.978 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -21.873 21.951 1.467 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -20.578 20.147 3.614 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -21.789 18.845 3.533 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -21.195 19.602 2.036 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -22.594 24.179 2.249 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -23.969 23.050 2.241 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -23.171 23.470 3.775 1.00 0.00 H new ATOM 697 N LYS B 280 -24.427 18.286 3.661 1.00 0.00 N ATOM 698 CA LYS B 280 -24.622 16.847 3.765 1.00 0.00 C ATOM 699 C LYS B 280 -25.880 16.429 3.009 1.00 0.00 C ATOM 700 O LYS B 280 -25.978 15.290 2.569 1.00 0.00 O ATOM 701 CB LYS B 280 -24.681 16.389 5.229 1.00 0.00 C ATOM 702 CG LYS B 280 -26.017 16.689 5.922 1.00 0.00 C ATOM 703 CD LYS B 280 -26.124 18.133 6.408 1.00 0.00 C ATOM 704 CE LYS B 280 -25.049 18.450 7.457 1.00 0.00 C ATOM 705 NZ LYS B 280 -25.176 17.579 8.642 1.00 0.00 N1+ ATOM 0 H LYS B 280 -24.640 18.821 4.503 1.00 0.00 H new ATOM 0 HA LYS B 280 -23.762 16.356 3.309 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -24.494 15.316 5.271 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -23.878 16.875 5.784 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -26.834 16.482 5.230 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -26.140 16.016 6.770 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -26.021 18.812 5.562 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -27.113 18.303 6.835 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -24.060 18.324 7.016 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -25.132 19.494 7.761 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -24.603 17.965 9.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -26.173 17.535 8.935 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -24.842 16.622 8.407 1.00 0.00 H new ATOM 719 N GLU B 281 -26.839 17.345 2.855 1.00 0.00 N ATOM 720 CA GLU B 281 -28.099 17.019 2.209 1.00 0.00 C ATOM 721 C GLU B 281 -27.902 16.807 0.711 1.00 0.00 C ATOM 722 O GLU B 281 -28.502 15.905 0.131 1.00 0.00 O ATOM 723 CB GLU B 281 -29.107 18.143 2.480 1.00 0.00 C ATOM 724 CG GLU B 281 -30.427 17.929 1.727 1.00 0.00 C ATOM 725 CD GLU B 281 -31.196 16.694 2.218 1.00 0.00 C ATOM 726 OE1 GLU B 281 -30.733 16.057 3.189 1.00 0.00 O ATOM 727 OE2 GLU B 281 -32.248 16.404 1.607 1.00 0.00 O1- ATOM 0 H GLU B 281 -26.762 18.312 3.169 1.00 0.00 H new ATOM 0 HA GLU B 281 -28.486 16.086 2.620 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -29.306 18.201 3.550 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -28.672 19.098 2.185 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -31.054 18.813 1.844 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -30.220 17.823 0.662 1.00 0.00 H new ATOM 734 N GLU B 282 -27.063 17.636 0.082 1.00 0.00 N ATOM 735 CA GLU B 282 -26.820 17.520 -1.350 1.00 0.00 C ATOM 736 C GLU B 282 -25.843 16.380 -1.638 1.00 0.00 C ATOM 737 O GLU B 282 -25.829 15.851 -2.746 1.00 0.00 O ATOM 738 CB GLU B 282 -26.299 18.852 -1.902 1.00 0.00 C ATOM 739 CG GLU B 282 -24.885 19.158 -1.413 1.00 0.00 C ATOM 740 CD GLU B 282 -24.420 20.539 -1.875 1.00 0.00 C ATOM 741 OE1 GLU B 282 -25.141 21.149 -2.700 1.00 0.00 O ATOM 742 OE2 GLU B 282 -23.348 20.976 -1.399 1.00 0.00 O1- ATOM 0 H GLU B 282 -26.547 18.387 0.541 1.00 0.00 H new ATOM 0 HA GLU B 282 -27.759 17.286 -1.852 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -26.307 18.821 -2.992 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -26.969 19.657 -1.600 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -24.856 19.108 -0.325 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -24.198 18.398 -1.785 1.00 0.00 H new ATOM 749 N ILE B 283 -25.026 15.986 -0.653 1.00 0.00 N ATOM 750 CA ILE B 283 -24.080 14.893 -0.836 1.00 0.00 C ATOM 751 C ILE B 283 -24.743 13.540 -0.565 1.00 0.00 C ATOM 752 O ILE B 283 -24.373 12.542 -1.184 1.00 0.00 O ATOM 753 CB ILE B 283 -22.861 15.120 0.065 1.00 0.00 C ATOM 754 CG1 ILE B 283 -22.055 16.309 -0.479 1.00 0.00 C ATOM 755 CG2 ILE B 283 -21.987 13.865 0.097 1.00 0.00 C ATOM 756 CD1 ILE B 283 -20.978 16.761 0.509 1.00 0.00 C ATOM 0 H ILE B 283 -25.006 16.410 0.274 1.00 0.00 H new ATOM 0 HA ILE B 283 -23.746 14.876 -1.873 1.00 0.00 H new ATOM 0 HB ILE B 283 -23.193 15.334 1.081 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -21.588 16.031 -1.424 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -22.729 17.140 -0.689 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -21.124 14.039 0.740 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -22.567 13.028 0.486 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -21.646 13.633 -0.912 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -20.429 17.604 0.089 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -21.447 17.064 1.445 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -20.289 15.938 0.698 1.00 0.00 H new ATOM 768 N CYS B 284 -25.717 13.490 0.349 1.00 0.00 N ATOM 769 CA CYS B 284 -26.418 12.248 0.649 1.00 0.00 C ATOM 770 C CYS B 284 -27.269 11.795 -0.535 1.00 0.00 C ATOM 771 O CYS B 284 -27.536 10.604 -0.682 1.00 0.00 O ATOM 772 CB CYS B 284 -27.312 12.440 1.879 1.00 0.00 C ATOM 773 SG CYS B 284 -26.492 12.386 3.497 1.00 0.00 S ATOM 0 H CYS B 284 -26.034 14.295 0.890 1.00 0.00 H new ATOM 0 HA CYS B 284 -25.673 11.479 0.851 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -27.818 13.401 1.786 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -28.084 11.670 1.863 1.00 0.00 H new ATOM 778 N THR B 285 -27.702 12.737 -1.380 1.00 0.00 N ATOM 779 CA THR B 285 -28.570 12.429 -2.511 1.00 0.00 C ATOM 780 C THR B 285 -27.805 12.182 -3.811 1.00 0.00 C ATOM 781 O THR B 285 -28.364 11.651 -4.771 1.00 0.00 O ATOM 782 CB THR B 285 -29.637 13.515 -2.663 1.00 0.00 C ATOM 783 OG1 THR B 285 -30.671 13.049 -3.500 1.00 0.00 O ATOM 784 CG2 THR B 285 -29.043 14.780 -3.279 1.00 0.00 C ATOM 0 H THR B 285 -27.461 13.725 -1.297 1.00 0.00 H new ATOM 0 HA THR B 285 -29.066 11.483 -2.294 1.00 0.00 H new ATOM 0 HB THR B 285 -30.026 13.749 -1.672 1.00 0.00 H new ATOM 0 HG1 THR B 285 -30.290 12.493 -4.211 1.00 0.00 H new ATOM 0 HG21 THR B 285 -29.821 15.537 -3.377 1.00 0.00 H new ATOM 0 HG22 THR B 285 -28.247 15.158 -2.637 1.00 0.00 H new ATOM 0 HG23 THR B 285 -28.636 14.549 -4.263 1.00 0.00 H new ATOM 792 N LYS B 286 -26.524 12.569 -3.848 1.00 0.00 N ATOM 793 CA LYS B 286 -25.663 12.327 -5.001 1.00 0.00 C ATOM 794 C LYS B 286 -25.013 10.952 -4.894 1.00 0.00 C ATOM 795 O LYS B 286 -25.189 10.253 -3.893 1.00 0.00 O ATOM 796 CB LYS B 286 -24.614 13.443 -5.107 1.00 0.00 C ATOM 797 CG LYS B 286 -25.281 14.731 -5.590 1.00 0.00 C ATOM 798 CD LYS B 286 -24.269 15.877 -5.562 1.00 0.00 C ATOM 799 CE LYS B 286 -24.968 17.172 -5.968 1.00 0.00 C ATOM 800 NZ LYS B 286 -24.030 18.315 -5.948 1.00 0.00 N1+ ATOM 0 H LYS B 286 -26.061 13.056 -3.081 1.00 0.00 H new ATOM 0 HA LYS B 286 -26.261 12.337 -5.912 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -24.144 13.607 -4.137 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -23.825 13.149 -5.799 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -25.664 14.596 -6.601 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -26.134 14.971 -4.955 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -23.842 15.977 -4.564 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -23.444 15.666 -6.242 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -25.391 17.062 -6.967 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -25.799 17.368 -5.290 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -24.532 19.181 -6.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -23.646 18.432 -4.989 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -23.251 18.136 -6.613 1.00 0.00 H new ATOM 814 N SER B 287 -24.255 10.560 -5.920 1.00 0.00 N ATOM 815 CA SER B 287 -23.622 9.245 -5.959 1.00 0.00 C ATOM 816 C SER B 287 -22.106 9.343 -6.175 1.00 0.00 C ATOM 817 O SER B 287 -21.583 8.723 -7.100 1.00 0.00 O ATOM 818 CB SER B 287 -24.281 8.396 -7.050 1.00 0.00 C ATOM 819 OG SER B 287 -25.636 8.179 -6.719 1.00 0.00 O ATOM 0 H SER B 287 -24.065 11.140 -6.738 1.00 0.00 H new ATOM 0 HA SER B 287 -23.767 8.765 -4.991 1.00 0.00 H new ATOM 0 HB2 SER B 287 -24.207 8.900 -8.014 1.00 0.00 H new ATOM 0 HB3 SER B 287 -23.762 7.443 -7.148 1.00 0.00 H new ATOM 0 HG SER B 287 -26.060 7.637 -7.417 1.00 0.00 H new ATOM 825 N PRO B 288 -21.390 10.116 -5.338 1.00 0.00 N ATOM 826 CA PRO B 288 -19.938 10.171 -5.351 1.00 0.00 C ATOM 827 C PRO B 288 -19.376 8.837 -4.843 1.00 0.00 C ATOM 828 O PRO B 288 -20.143 7.986 -4.392 1.00 0.00 O ATOM 829 CB PRO B 288 -19.569 11.335 -4.429 1.00 0.00 C ATOM 830 CG PRO B 288 -20.749 11.436 -3.466 1.00 0.00 C ATOM 831 CD PRO B 288 -21.937 10.963 -4.297 1.00 0.00 C ATOM 0 HA PRO B 288 -19.524 10.326 -6.347 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -18.637 11.143 -3.898 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -19.432 12.260 -4.990 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -20.602 10.810 -2.586 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -20.890 12.457 -3.111 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -22.648 10.413 -3.681 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -22.474 11.809 -4.726 1.00 0.00 H new ATOM 839 N PRO B 289 -18.051 8.644 -4.909 1.00 0.00 N ATOM 840 CA PRO B 289 -17.402 7.426 -4.460 1.00 0.00 C ATOM 841 C PRO B 289 -17.846 7.040 -3.050 1.00 0.00 C ATOM 842 O PRO B 289 -18.131 7.910 -2.223 1.00 0.00 O ATOM 843 CB PRO B 289 -15.901 7.706 -4.529 1.00 0.00 C ATOM 844 CG PRO B 289 -15.789 8.796 -5.596 1.00 0.00 C ATOM 845 CD PRO B 289 -17.093 9.581 -5.456 1.00 0.00 C ATOM 0 HA PRO B 289 -17.672 6.576 -5.087 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -15.511 8.043 -3.569 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -15.339 6.814 -4.806 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -14.920 9.432 -5.428 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -15.684 8.370 -6.594 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -16.965 10.441 -4.798 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -17.426 9.965 -6.420 1.00 0.00 H new ATOM 853 N LYS B 290 -17.901 5.735 -2.773 1.00 0.00 N ATOM 854 CA LYS B 290 -18.459 5.219 -1.526 1.00 0.00 C ATOM 855 C LYS B 290 -17.666 5.687 -0.309 1.00 0.00 C ATOM 856 O LYS B 290 -18.184 5.661 0.805 1.00 0.00 O ATOM 857 CB LYS B 290 -18.498 3.690 -1.589 1.00 0.00 C ATOM 858 CG LYS B 290 -17.088 3.103 -1.714 1.00 0.00 C ATOM 859 CD LYS B 290 -17.169 1.580 -1.778 1.00 0.00 C ATOM 860 CE LYS B 290 -15.767 0.995 -1.919 1.00 0.00 C ATOM 861 NZ LYS B 290 -15.810 -0.476 -1.973 1.00 0.00 N1+ ATOM 0 H LYS B 290 -17.561 5.011 -3.406 1.00 0.00 H new ATOM 0 HA LYS B 290 -19.470 5.610 -1.413 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -18.979 3.299 -0.693 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -19.103 3.374 -2.439 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -16.601 3.489 -2.610 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -16.479 3.409 -0.863 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -17.646 1.194 -0.877 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -17.787 1.274 -2.622 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -15.297 1.382 -2.823 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -15.150 1.313 -1.078 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -14.844 -0.848 -2.069 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -16.237 -0.843 -1.099 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -16.380 -0.777 -2.789 1.00 0.00 H new ATOM 875 N LEU B 291 -16.416 6.113 -0.506 1.00 0.00 N ATOM 876 CA LEU B 291 -15.586 6.560 0.604 1.00 0.00 C ATOM 877 C LEU B 291 -16.086 7.905 1.120 1.00 0.00 C ATOM 878 O LEU B 291 -16.366 8.051 2.310 1.00 0.00 O ATOM 879 CB LEU B 291 -14.124 6.669 0.147 1.00 0.00 C ATOM 880 CG LEU B 291 -13.610 5.349 -0.445 1.00 0.00 C ATOM 881 CD1 LEU B 291 -12.181 5.548 -0.942 1.00 0.00 C ATOM 882 CD2 LEU B 291 -13.623 4.237 0.604 1.00 0.00 C ATOM 0 H LEU B 291 -15.963 6.156 -1.419 1.00 0.00 H new ATOM 0 HA LEU B 291 -15.647 5.834 1.415 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -14.034 7.460 -0.597 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.499 6.955 0.993 1.00 0.00 H new ATOM 0 HG LEU B 291 -14.264 5.059 -1.268 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -11.809 4.614 -1.364 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -12.167 6.323 -1.708 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -11.545 5.849 -0.110 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -13.254 3.313 0.159 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -12.983 4.518 1.440 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -14.641 4.086 0.962 1.00 0.00 H new ATOM 894 N ILE B 292 -16.204 8.890 0.231 1.00 0.00 N ATOM 895 CA ILE B 292 -16.604 10.235 0.622 1.00 0.00 C ATOM 896 C ILE B 292 -18.108 10.290 0.897 1.00 0.00 C ATOM 897 O ILE B 292 -18.557 11.098 1.710 1.00 0.00 O ATOM 898 CB ILE B 292 -16.190 11.223 -0.478 1.00 0.00 C ATOM 899 CG1 ILE B 292 -16.636 12.653 -0.159 1.00 0.00 C ATOM 900 CG2 ILE B 292 -16.815 10.833 -1.822 1.00 0.00 C ATOM 901 CD1 ILE B 292 -15.848 13.218 1.023 1.00 0.00 C ATOM 0 H ILE B 292 -16.027 8.778 -0.767 1.00 0.00 H new ATOM 0 HA ILE B 292 -16.100 10.515 1.547 1.00 0.00 H new ATOM 0 HB ILE B 292 -15.102 11.183 -0.532 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -16.492 13.287 -1.034 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -17.702 12.664 0.070 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -16.508 11.547 -2.587 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -16.481 9.834 -2.103 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -17.901 10.840 -1.734 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -16.182 14.234 1.231 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -16.014 12.595 1.902 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -14.785 13.228 0.780 1.00 0.00 H new ATOM 913 N LYS B 293 -18.891 9.435 0.227 1.00 0.00 N ATOM 914 CA LYS B 293 -20.342 9.443 0.362 1.00 0.00 C ATOM 915 C LYS B 293 -20.769 9.004 1.757 1.00 0.00 C ATOM 916 O LYS B 293 -21.667 9.606 2.343 1.00 0.00 O ATOM 917 CB LYS B 293 -20.956 8.521 -0.698 1.00 0.00 C ATOM 918 CG LYS B 293 -22.482 8.494 -0.567 1.00 0.00 C ATOM 919 CD LYS B 293 -23.085 7.662 -1.704 1.00 0.00 C ATOM 920 CE LYS B 293 -24.599 7.531 -1.514 1.00 0.00 C ATOM 921 NZ LYS B 293 -25.262 8.849 -1.495 1.00 0.00 N1+ ATOM 0 H LYS B 293 -18.535 8.728 -0.416 1.00 0.00 H new ATOM 0 HA LYS B 293 -20.700 10.461 0.212 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -20.677 8.865 -1.694 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -20.558 7.513 -0.586 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -22.766 8.070 0.396 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -22.877 9.509 -0.598 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -22.870 8.133 -2.663 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -22.626 6.673 -1.725 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -25.016 6.925 -2.319 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -24.805 7.006 -0.581 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -26.294 8.718 -1.484 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -24.970 9.372 -0.645 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -24.990 9.387 -2.343 1.00 0.00 H new ATOM 935 N GLU B 294 -20.135 7.961 2.296 1.00 0.00 N ATOM 936 CA GLU B 294 -20.526 7.423 3.588 1.00 0.00 C ATOM 937 C GLU B 294 -20.029 8.303 4.728 1.00 0.00 C ATOM 938 O GLU B 294 -20.714 8.447 5.735 1.00 0.00 O ATOM 939 CB GLU B 294 -19.975 6.005 3.740 1.00 0.00 C ATOM 940 CG GLU B 294 -20.613 5.050 2.731 1.00 0.00 C ATOM 941 CD GLU B 294 -22.104 4.824 2.995 1.00 0.00 C ATOM 942 OE1 GLU B 294 -22.758 4.238 2.102 1.00 0.00 O ATOM 943 OE2 GLU B 294 -22.578 5.234 4.077 1.00 0.00 O1- ATOM 0 H GLU B 294 -19.352 7.478 1.855 1.00 0.00 H new ATOM 0 HA GLU B 294 -21.615 7.400 3.635 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -18.894 6.016 3.601 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -20.162 5.646 4.752 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -20.482 5.450 1.725 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -20.093 4.093 2.763 1.00 0.00 H new ATOM 950 N ILE B 295 -18.841 8.899 4.586 1.00 0.00 N ATOM 951 CA ILE B 295 -18.266 9.695 5.665 1.00 0.00 C ATOM 952 C ILE B 295 -19.046 10.990 5.866 1.00 0.00 C ATOM 953 O ILE B 295 -19.148 11.479 6.988 1.00 0.00 O ATOM 954 CB ILE B 295 -16.792 9.968 5.359 1.00 0.00 C ATOM 955 CG1 ILE B 295 -15.985 8.662 5.378 1.00 0.00 C ATOM 956 CG2 ILE B 295 -16.227 10.953 6.384 1.00 0.00 C ATOM 957 CD1 ILE B 295 -16.045 7.946 6.730 1.00 0.00 C ATOM 0 H ILE B 295 -18.268 8.845 3.744 1.00 0.00 H new ATOM 0 HA ILE B 295 -18.333 9.138 6.599 1.00 0.00 H new ATOM 0 HB ILE B 295 -16.715 10.403 4.363 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -16.363 7.996 4.602 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -14.945 8.879 5.133 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -15.177 11.145 6.163 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -16.785 11.888 6.336 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -16.316 10.528 7.384 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -15.456 7.030 6.683 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -15.641 8.597 7.505 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -17.080 7.700 6.966 1.00 0.00 H new ATOM 969 N ILE B 296 -19.596 11.554 4.786 1.00 0.00 N ATOM 970 CA ILE B 296 -20.415 12.755 4.882 1.00 0.00 C ATOM 971 C ILE B 296 -21.833 12.421 5.352 1.00 0.00 C ATOM 972 O ILE B 296 -22.471 13.236 6.014 1.00 0.00 O ATOM 973 CB ILE B 296 -20.455 13.450 3.514 1.00 0.00 C ATOM 974 CG1 ILE B 296 -19.087 14.029 3.146 1.00 0.00 C ATOM 975 CG2 ILE B 296 -21.516 14.554 3.522 1.00 0.00 C ATOM 976 CD1 ILE B 296 -18.677 15.168 4.080 1.00 0.00 C ATOM 0 H ILE B 296 -19.486 11.194 3.838 1.00 0.00 H new ATOM 0 HA ILE B 296 -19.972 13.424 5.620 1.00 0.00 H new ATOM 0 HB ILE B 296 -20.716 12.707 2.760 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -18.337 13.239 3.186 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -19.112 14.393 2.119 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -21.539 15.043 2.548 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -22.493 14.118 3.733 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -21.272 15.287 4.291 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -17.700 15.549 3.782 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -19.413 15.970 4.021 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -18.625 14.798 5.104 1.00 0.00 H new ATOM 988 N CYS B 297 -22.330 11.232 5.002 1.00 0.00 N ATOM 989 CA CYS B 297 -23.734 10.898 5.208 1.00 0.00 C ATOM 990 C CYS B 297 -23.927 9.938 6.388 1.00 0.00 C ATOM 991 O CYS B 297 -24.990 9.332 6.524 1.00 0.00 O ATOM 992 CB CYS B 297 -24.307 10.330 3.907 1.00 0.00 C ATOM 993 SG CYS B 297 -26.114 10.407 3.823 1.00 0.00 S ATOM 0 H CYS B 297 -21.778 10.488 4.575 1.00 0.00 H new ATOM 0 HA CYS B 297 -24.280 11.804 5.470 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -23.888 10.879 3.064 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -23.990 9.293 3.801 1.00 0.00 H new ATOM 998 N GLU B 298 -22.910 9.789 7.246 1.00 0.00 N ATOM 999 CA GLU B 298 -22.990 8.921 8.416 1.00 0.00 C ATOM 1000 C GLU B 298 -22.088 9.467 9.530 1.00 0.00 C ATOM 1001 O GLU B 298 -21.190 10.264 9.267 1.00 0.00 O ATOM 1002 CB GLU B 298 -22.601 7.489 8.020 1.00 0.00 C ATOM 1003 CG GLU B 298 -22.764 6.475 9.158 1.00 0.00 C ATOM 1004 CD GLU B 298 -24.212 6.331 9.637 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -24.404 5.646 10.667 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -25.113 6.900 8.980 1.00 0.00 O1- ATOM 0 H GLU B 298 -22.014 10.267 7.145 1.00 0.00 H new ATOM 0 HA GLU B 298 -24.011 8.900 8.796 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -23.213 7.175 7.174 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -21.564 7.482 7.684 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -22.400 5.503 8.824 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -22.139 6.778 9.998 1.00 0.00 H new ATOM 1013 N ASN B 299 -22.323 9.040 10.775 1.00 0.00 N ATOM 1014 CA ASN B 299 -21.589 9.526 11.933 1.00 0.00 C ATOM 1015 C ASN B 299 -20.138 9.027 11.964 1.00 0.00 C ATOM 1016 O ASN B 299 -19.372 9.422 12.845 1.00 0.00 O ATOM 1017 CB ASN B 299 -22.325 9.116 13.212 1.00 0.00 C ATOM 1018 CG ASN B 299 -23.677 9.809 13.341 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -24.437 9.895 12.381 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -23.982 10.305 14.537 1.00 0.00 N ATOM 0 H ASN B 299 -23.033 8.344 11.002 1.00 0.00 H new ATOM 0 HA ASN B 299 -21.542 10.613 11.864 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -22.470 8.036 13.216 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -21.709 9.359 14.078 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -24.875 10.777 14.681 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -23.323 10.213 15.310 1.00 0.00 H new ATOM 1027 N LYS B 300 -19.750 8.167 11.016 1.00 0.00 N ATOM 1028 CA LYS B 300 -18.378 7.681 10.921 1.00 0.00 C ATOM 1029 C LYS B 300 -17.457 8.801 10.435 1.00 0.00 C ATOM 1030 O LYS B 300 -17.912 9.891 10.098 1.00 0.00 O ATOM 1031 CB LYS B 300 -18.306 6.481 9.973 1.00 0.00 C ATOM 1032 CG LYS B 300 -19.214 5.325 10.417 1.00 0.00 C ATOM 1033 CD LYS B 300 -18.768 4.708 11.751 1.00 0.00 C ATOM 1034 CE LYS B 300 -19.413 5.432 12.933 1.00 0.00 C ATOM 1035 NZ LYS B 300 -19.097 4.758 14.207 1.00 0.00 N1+ ATOM 0 H LYS B 300 -20.375 7.794 10.301 1.00 0.00 H new ATOM 0 HA LYS B 300 -18.048 7.362 11.909 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -18.591 6.797 8.970 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -17.276 6.128 9.916 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -20.238 5.687 10.512 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -19.218 4.554 9.647 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -19.038 3.652 11.776 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.683 4.762 11.836 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -19.062 6.463 12.967 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -20.494 5.468 12.795 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.547 5.271 14.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -19.454 3.782 14.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.067 4.746 14.347 1.00 0.00 H new ATOM 1049 N THR B 301 -16.151 8.521 10.396 1.00 0.00 N ATOM 1050 CA THR B 301 -15.158 9.527 10.029 1.00 0.00 C ATOM 1051 C THR B 301 -13.939 8.838 9.411 1.00 0.00 C ATOM 1052 O THR B 301 -13.323 9.388 8.499 1.00 0.00 O ATOM 1053 CB THR B 301 -14.740 10.299 11.287 1.00 0.00 C ATOM 1054 OG1 THR B 301 -13.510 10.941 11.050 1.00 0.00 O ATOM 1055 CG2 THR B 301 -14.577 9.369 12.491 1.00 0.00 C ATOM 0 H THR B 301 -15.760 7.605 10.615 1.00 0.00 H new ATOM 0 HA THR B 301 -15.582 10.220 9.302 1.00 0.00 H new ATOM 0 HB THR B 301 -15.523 11.024 11.510 1.00 0.00 H new ATOM 0 HG1 THR B 301 -13.669 11.885 10.838 1.00 0.00 H new ATOM 0 HG21 THR B 301 -14.280 9.952 13.363 1.00 0.00 H new ATOM 0 HG22 THR B 301 -15.523 8.868 12.694 1.00 0.00 H new ATOM 0 HG23 THR B 301 -13.811 8.624 12.275 1.00 0.00 H new ATOM 1063 N TYR B 302 -13.587 7.644 9.896 1.00 0.00 N ATOM 1064 CA TYR B 302 -12.467 6.897 9.344 1.00 0.00 C ATOM 1065 C TYR B 302 -12.613 5.409 9.676 1.00 0.00 C ATOM 1066 O TYR B 302 -12.020 4.575 8.996 1.00 0.00 O ATOM 1067 CB TYR B 302 -11.169 7.443 9.949 1.00 0.00 C ATOM 1068 CG TYR B 302 -11.008 7.174 11.432 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -11.330 8.169 12.365 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.532 5.929 11.869 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -11.187 7.917 13.737 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.394 5.666 13.237 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.721 6.661 14.178 1.00 0.00 C ATOM 1074 OH TYR B 302 -10.583 6.411 15.510 1.00 0.00 O ATOM 0 H TYR B 302 -14.064 7.179 10.669 1.00 0.00 H new ATOM 0 HA TYR B 302 -12.447 7.009 8.260 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.323 7.005 9.419 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -11.129 8.519 9.781 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -11.688 9.130 12.027 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.271 5.170 11.147 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -11.434 8.684 14.456 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.038 4.702 13.570 1.00 0.00 H new ATOM 0 HH TYR B 302 -10.252 5.498 15.639 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.395 5.066 10.707 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.575 3.681 11.108 1.00 0.00 C ATOM 1086 C ALA B 303 -14.353 2.890 10.053 1.00 0.00 C ATOM 1087 O ALA B 303 -14.275 1.662 10.024 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.315 3.651 12.445 1.00 0.00 C ATOM 0 H ALA B 303 -13.911 5.737 11.275 1.00 0.00 H new ATOM 0 HA ALA B 303 -12.597 3.211 11.210 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.457 2.617 12.759 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.730 4.181 13.197 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.286 4.134 12.334 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.105 3.585 9.192 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.872 2.937 8.142 1.00 0.00 C ATOM 1096 C ASP B 304 -14.942 2.383 7.058 1.00 0.00 C ATOM 1097 O ASP B 304 -15.226 1.350 6.456 1.00 0.00 O ATOM 1098 CB ASP B 304 -16.840 3.958 7.539 1.00 0.00 C ATOM 1099 CG ASP B 304 -17.695 3.357 6.424 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.978 2.140 6.500 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -18.052 4.126 5.506 1.00 0.00 O1- ATOM 0 H ASP B 304 -15.194 4.601 9.209 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.431 2.101 8.563 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -17.490 4.347 8.323 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -16.275 4.803 7.145 1.00 0.00 H new ATOM 1106 N VAL B 305 -13.830 3.082 6.813 1.00 0.00 N ATOM 1107 CA VAL B 305 -12.872 2.720 5.773 1.00 0.00 C ATOM 1108 C VAL B 305 -11.527 2.294 6.363 1.00 0.00 C ATOM 1109 O VAL B 305 -10.575 2.042 5.621 1.00 0.00 O ATOM 1110 CB VAL B 305 -12.736 3.869 4.768 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -14.109 4.308 4.255 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.052 5.065 5.423 1.00 0.00 C ATOM 0 H VAL B 305 -13.571 3.919 7.335 1.00 0.00 H new ATOM 0 HA VAL B 305 -13.250 1.849 5.237 1.00 0.00 H new ATOM 0 HB VAL B 305 -12.136 3.511 3.931 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.987 5.124 3.543 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.599 3.468 3.763 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.720 4.645 5.093 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.962 5.874 4.698 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.645 5.403 6.272 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.060 4.773 5.767 1.00 0.00 H new ATOM 1122 N ASN B 306 -11.447 2.219 7.696 1.00 0.00 N ATOM 1123 CA ASN B 306 -10.270 1.780 8.435 1.00 0.00 C ATOM 1124 C ASN B 306 -9.015 2.602 8.095 1.00 0.00 C ATOM 1125 O ASN B 306 -7.893 2.136 8.282 1.00 0.00 O ATOM 1126 CB ASN B 306 -10.086 0.277 8.209 1.00 0.00 C ATOM 1127 CG ASN B 306 -8.988 -0.294 9.087 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -9.124 -0.357 10.305 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -7.897 -0.715 8.460 1.00 0.00 N ATOM 0 H ASN B 306 -12.226 2.471 8.304 1.00 0.00 H new ATOM 0 HA ASN B 306 -10.426 1.958 9.499 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -11.023 -0.239 8.417 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -9.846 0.093 7.162 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -7.124 -1.112 8.993 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -7.832 -0.641 7.445 1.00 0.00 H new ATOM 1136 N ILE B 307 -9.194 3.826 7.589 1.00 0.00 N ATOM 1137 CA ILE B 307 -8.079 4.708 7.257 1.00 0.00 C ATOM 1138 C ILE B 307 -7.626 5.449 8.517 1.00 0.00 C ATOM 1139 O ILE B 307 -8.334 5.456 9.525 1.00 0.00 O ATOM 1140 CB ILE B 307 -8.512 5.686 6.152 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -7.298 6.400 5.553 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.509 6.718 6.695 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.690 7.138 4.272 1.00 0.00 C ATOM 0 H ILE B 307 -10.112 4.229 7.400 1.00 0.00 H new ATOM 0 HA ILE B 307 -7.236 4.127 6.883 1.00 0.00 H new ATOM 0 HB ILE B 307 -9.001 5.107 5.368 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -6.890 7.106 6.276 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -6.513 5.676 5.337 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.800 7.398 5.895 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.393 6.205 7.075 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -9.043 7.284 7.501 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.815 7.640 3.859 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.076 6.424 3.544 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -8.459 7.876 4.498 1.00 0.00 H new ATOM 1155 N ASP B 308 -6.446 6.073 8.468 1.00 0.00 N ATOM 1156 CA ASP B 308 -5.963 6.915 9.554 1.00 0.00 C ATOM 1157 C ASP B 308 -6.871 8.135 9.669 1.00 0.00 C ATOM 1158 O ASP B 308 -7.320 8.684 8.663 1.00 0.00 O ATOM 1159 CB ASP B 308 -4.524 7.346 9.266 1.00 0.00 C ATOM 1160 CG ASP B 308 -3.602 6.154 9.011 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -3.918 5.055 9.514 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -2.588 6.362 8.308 1.00 0.00 O1- ATOM 0 H ASP B 308 -5.805 6.006 7.677 1.00 0.00 H new ATOM 0 HA ASP B 308 -5.978 6.363 10.494 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -4.511 8.005 8.398 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.144 7.923 10.109 1.00 0.00 H new ATOM 1167 N ARG B 309 -7.137 8.566 10.903 1.00 0.00 N ATOM 1168 CA ARG B 309 -8.050 9.666 11.170 1.00 0.00 C ATOM 1169 C ARG B 309 -7.539 10.969 10.556 1.00 0.00 C ATOM 1170 O ARG B 309 -8.332 11.863 10.269 1.00 0.00 O ATOM 1171 CB ARG B 309 -8.233 9.803 12.682 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.879 9.926 13.382 1.00 0.00 C ATOM 1173 CD ARG B 309 -7.063 10.085 14.889 1.00 0.00 C ATOM 1174 NE ARG B 309 -7.825 8.969 15.467 1.00 0.00 N ATOM 1175 CZ ARG B 309 -7.433 8.254 16.526 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -6.279 8.511 17.135 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -8.206 7.270 16.979 1.00 0.00 N ATOM 0 H ARG B 309 -6.723 8.159 11.742 1.00 0.00 H new ATOM 0 HA ARG B 309 -9.014 9.453 10.708 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -8.842 10.680 12.901 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -8.770 8.937 13.068 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -6.276 9.042 13.176 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.335 10.783 12.985 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -6.087 10.146 15.370 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.579 11.023 15.095 1.00 0.00 H new ATOM 0 HE ARG B 309 -8.713 8.723 15.030 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.679 9.263 16.795 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -5.994 7.956 17.942 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -9.093 7.065 16.518 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -7.912 6.721 17.787 1.00 0.00 H new ATOM 1191 N SER B 310 -6.225 11.088 10.355 1.00 0.00 N ATOM 1192 CA SER B 310 -5.646 12.278 9.753 1.00 0.00 C ATOM 1193 C SER B 310 -5.958 12.339 8.258 1.00 0.00 C ATOM 1194 O SER B 310 -6.180 13.427 7.725 1.00 0.00 O ATOM 1195 CB SER B 310 -4.135 12.261 9.979 1.00 0.00 C ATOM 1196 OG SER B 310 -3.574 11.111 9.378 1.00 0.00 O ATOM 0 H SER B 310 -5.545 10.369 10.603 1.00 0.00 H new ATOM 0 HA SER B 310 -6.079 13.163 10.219 1.00 0.00 H new ATOM 0 HB2 SER B 310 -3.685 13.159 9.557 1.00 0.00 H new ATOM 0 HB3 SER B 310 -3.918 12.267 11.047 1.00 0.00 H new ATOM 0 HG SER B 310 -2.605 11.105 9.524 1.00 0.00 H new ATOM 1202 N ARG B 311 -5.979 11.184 7.583 1.00 0.00 N ATOM 1203 CA ARG B 311 -6.254 11.131 6.154 1.00 0.00 C ATOM 1204 C ARG B 311 -7.751 11.091 5.875 1.00 0.00 C ATOM 1205 O ARG B 311 -8.191 11.571 4.831 1.00 0.00 O ATOM 1206 CB ARG B 311 -5.544 9.931 5.526 1.00 0.00 C ATOM 1207 CG ARG B 311 -4.044 10.220 5.441 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.342 9.109 4.664 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.271 7.870 5.448 1.00 0.00 N ATOM 1210 CZ ARG B 311 -3.521 6.652 4.962 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -3.895 6.485 3.695 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -3.391 5.590 5.748 1.00 0.00 N ATOM 0 H ARG B 311 -5.807 10.274 8.011 1.00 0.00 H new ATOM 0 HA ARG B 311 -5.866 12.042 5.698 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.721 9.036 6.123 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -5.945 9.736 4.532 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -3.877 11.179 4.951 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.623 10.297 6.443 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.875 8.922 3.732 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -2.335 9.430 4.396 1.00 0.00 H new ATOM 0 HE ARG B 311 -3.013 7.945 6.432 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -3.994 7.294 3.082 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -4.083 5.548 3.338 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -3.101 5.707 6.719 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -3.581 4.658 5.381 1.00 0.00 H new ATOM 1226 N GLY B 312 -8.542 10.528 6.794 1.00 0.00 N ATOM 1227 CA GLY B 312 -9.990 10.517 6.646 1.00 0.00 C ATOM 1228 C GLY B 312 -10.507 11.953 6.611 1.00 0.00 C ATOM 1229 O GLY B 312 -11.380 12.277 5.804 1.00 0.00 O ATOM 0 H GLY B 312 -8.200 10.077 7.643 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -10.269 9.996 5.730 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -10.447 9.974 7.473 1.00 0.00 H new ATOM 1233 N ASP B 313 -9.966 12.817 7.475 1.00 0.00 N ATOM 1234 CA ASP B 313 -10.318 14.230 7.476 1.00 0.00 C ATOM 1235 C ASP B 313 -9.750 14.968 6.268 1.00 0.00 C ATOM 1236 O ASP B 313 -10.389 15.877 5.741 1.00 0.00 O ATOM 1237 CB ASP B 313 -9.837 14.882 8.777 1.00 0.00 C ATOM 1238 CG ASP B 313 -10.649 14.420 9.990 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -11.650 13.697 9.782 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -10.255 14.799 11.116 1.00 0.00 O1- ATOM 0 H ASP B 313 -9.280 12.556 8.183 1.00 0.00 H new ATOM 0 HA ASP B 313 -11.404 14.301 7.410 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -8.785 14.643 8.934 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -9.908 15.966 8.686 1.00 0.00 H new ATOM 1245 N TRP B 314 -8.551 14.581 5.829 1.00 0.00 N ATOM 1246 CA TRP B 314 -7.885 15.239 4.719 1.00 0.00 C ATOM 1247 C TRP B 314 -8.647 15.043 3.410 1.00 0.00 C ATOM 1248 O TRP B 314 -8.857 15.998 2.669 1.00 0.00 O ATOM 1249 CB TRP B 314 -6.459 14.702 4.621 1.00 0.00 C ATOM 1250 CG TRP B 314 -5.671 15.127 3.422 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -5.496 14.396 2.301 1.00 0.00 C ATOM 1252 CD2 TRP B 314 -4.991 16.398 3.172 1.00 0.00 C ATOM 1253 NE1 TRP B 314 -4.723 15.098 1.400 1.00 0.00 N ATOM 1254 CE2 TRP B 314 -4.375 16.337 1.889 1.00 0.00 C ATOM 1255 CE3 TRP B 314 -4.824 17.595 3.897 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 -3.621 17.392 1.362 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 -4.078 18.666 3.372 1.00 0.00 C ATOM 1258 CH2 TRP B 314 -3.475 18.564 2.111 1.00 0.00 C ATOM 0 H TRP B 314 -8.023 13.808 6.234 1.00 0.00 H new ATOM 0 HA TRP B 314 -7.858 16.314 4.900 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -5.915 15.010 5.514 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -6.502 13.613 4.634 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -5.901 13.409 2.134 1.00 0.00 H new ATOM 0 HE1 TRP B 314 -4.444 14.743 0.485 1.00 0.00 H new ATOM 0 HE3 TRP B 314 -5.277 17.692 4.873 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 -3.158 17.302 0.390 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 -3.969 19.575 3.946 1.00 0.00 H new ATOM 0 HH2 TRP B 314 -2.899 19.389 1.718 1.00 0.00 H new ATOM 1269 N HIS B 315 -9.066 13.809 3.125 1.00 0.00 N ATOM 1270 CA HIS B 315 -9.803 13.519 1.900 1.00 0.00 C ATOM 1271 C HIS B 315 -11.184 14.173 1.908 1.00 0.00 C ATOM 1272 O HIS B 315 -11.689 14.562 0.853 1.00 0.00 O ATOM 1273 CB HIS B 315 -9.917 12.000 1.730 1.00 0.00 C ATOM 1274 CG HIS B 315 -8.601 11.360 1.370 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -7.873 11.607 0.219 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -7.929 10.415 2.095 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -6.776 10.822 0.248 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -6.791 10.090 1.379 1.00 0.00 N ATOM 0 H HIS B 315 -8.907 12.999 3.725 1.00 0.00 H new ATOM 0 HA HIS B 315 -9.258 13.939 1.054 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -10.290 11.561 2.655 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -10.650 11.778 0.954 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -8.230 10.001 3.046 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -6.010 10.786 -0.512 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -6.083 9.411 1.660 1.00 0.00 H new ATOM 1287 N VAL B 316 -11.800 14.302 3.089 1.00 0.00 N ATOM 1288 CA VAL B 316 -13.116 14.920 3.208 1.00 0.00 C ATOM 1289 C VAL B 316 -12.986 16.427 3.003 1.00 0.00 C ATOM 1290 O VAL B 316 -13.821 17.024 2.332 1.00 0.00 O ATOM 1291 CB VAL B 316 -13.684 14.612 4.598 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -14.892 15.497 4.900 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -14.128 13.152 4.645 1.00 0.00 C ATOM 0 H VAL B 316 -11.404 13.985 3.974 1.00 0.00 H new ATOM 0 HA VAL B 316 -13.792 14.523 2.451 1.00 0.00 H new ATOM 0 HB VAL B 316 -12.908 14.804 5.339 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -15.278 15.260 5.892 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -14.593 16.545 4.868 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -15.669 15.319 4.156 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -14.533 12.926 5.631 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -14.895 12.980 3.890 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -13.273 12.505 4.447 1.00 0.00 H new ATOM 1303 N ILE B 317 -11.949 17.049 3.573 1.00 0.00 N ATOM 1304 CA ILE B 317 -11.772 18.490 3.470 1.00 0.00 C ATOM 1305 C ILE B 317 -11.521 18.904 2.023 1.00 0.00 C ATOM 1306 O ILE B 317 -12.019 19.939 1.581 1.00 0.00 O ATOM 1307 CB ILE B 317 -10.625 18.923 4.393 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -11.113 18.878 5.845 1.00 0.00 C ATOM 1309 CG2 ILE B 317 -10.152 20.340 4.044 1.00 0.00 C ATOM 1310 CD1 ILE B 317 -9.949 19.024 6.827 1.00 0.00 C ATOM 0 H ILE B 317 -11.223 16.573 4.109 1.00 0.00 H new ATOM 0 HA ILE B 317 -12.684 18.994 3.789 1.00 0.00 H new ATOM 0 HB ILE B 317 -9.783 18.243 4.261 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -11.836 19.676 6.013 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -11.630 17.936 6.028 1.00 0.00 H new ATOM 0 HG21 ILE B 317 -9.339 20.627 4.711 1.00 0.00 H new ATOM 0 HG22 ILE B 317 -9.801 20.363 3.012 1.00 0.00 H new ATOM 0 HG23 ILE B 317 -10.980 21.039 4.161 1.00 0.00 H new ATOM 0 HD11 ILE B 317 -10.328 18.988 7.848 1.00 0.00 H new ATOM 0 HD12 ILE B 317 -9.240 18.210 6.674 1.00 0.00 H new ATOM 0 HD13 ILE B 317 -9.449 19.978 6.659 1.00 0.00 H new ATOM 1322 N LEU B 318 -10.754 18.106 1.275 1.00 0.00 N ATOM 1323 CA LEU B 318 -10.450 18.413 -0.114 1.00 0.00 C ATOM 1324 C LEU B 318 -11.713 18.340 -0.961 1.00 0.00 C ATOM 1325 O LEU B 318 -11.858 19.095 -1.918 1.00 0.00 O ATOM 1326 CB LEU B 318 -9.423 17.409 -0.644 1.00 0.00 C ATOM 1327 CG LEU B 318 -8.047 17.598 0.006 1.00 0.00 C ATOM 1328 CD1 LEU B 318 -7.142 16.438 -0.401 1.00 0.00 C ATOM 1329 CD2 LEU B 318 -7.400 18.897 -0.464 1.00 0.00 C ATOM 0 H LEU B 318 -10.334 17.241 1.615 1.00 0.00 H new ATOM 0 HA LEU B 318 -10.044 19.423 -0.172 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -9.777 16.395 -0.456 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -9.332 17.520 -1.725 1.00 0.00 H new ATOM 0 HG LEU B 318 -8.177 17.632 1.088 1.00 0.00 H new ATOM 0 HD11 LEU B 318 -6.161 16.564 0.057 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -7.581 15.499 -0.065 1.00 0.00 H new ATOM 0 HD13 LEU B 318 -7.037 16.422 -1.486 1.00 0.00 H new ATOM 0 HD21 LEU B 318 -6.425 19.010 0.010 1.00 0.00 H new ATOM 0 HD22 LEU B 318 -7.276 18.871 -1.547 1.00 0.00 H new ATOM 0 HD23 LEU B 318 -8.036 19.739 -0.192 1.00 0.00 H new ATOM 1341 N TYR B 319 -12.630 17.430 -0.615 1.00 0.00 N ATOM 1342 CA TYR B 319 -13.825 17.220 -1.410 1.00 0.00 C ATOM 1343 C TYR B 319 -14.802 18.399 -1.319 1.00 0.00 C ATOM 1344 O TYR B 319 -15.451 18.747 -2.305 1.00 0.00 O ATOM 1345 CB TYR B 319 -14.479 15.908 -0.997 1.00 0.00 C ATOM 1346 CG TYR B 319 -15.787 15.626 -1.698 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -15.781 14.979 -2.945 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -17.000 15.994 -1.100 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -16.992 14.671 -3.584 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -18.215 15.687 -1.731 1.00 0.00 C ATOM 1351 CZ TYR B 319 -18.214 15.014 -2.971 1.00 0.00 C ATOM 1352 OH TYR B 319 -19.393 14.698 -3.576 1.00 0.00 O ATOM 0 H TYR B 319 -12.560 16.833 0.209 1.00 0.00 H new ATOM 0 HA TYR B 319 -13.535 17.158 -2.459 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -13.787 15.090 -1.198 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -14.651 15.923 0.079 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -14.843 14.718 -3.413 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -16.999 16.514 -0.153 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -16.988 14.173 -4.542 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -19.150 15.966 -1.268 1.00 0.00 H new ATOM 0 HH TYR B 319 -20.139 15.005 -3.019 1.00 0.00 H new ATOM 1362 N LEU B 320 -14.905 19.014 -0.134 1.00 0.00 N ATOM 1363 CA LEU B 320 -15.800 20.145 0.072 1.00 0.00 C ATOM 1364 C LEU B 320 -15.238 21.405 -0.583 1.00 0.00 C ATOM 1365 O LEU B 320 -15.996 22.288 -0.984 1.00 0.00 O ATOM 1366 CB LEU B 320 -16.001 20.365 1.574 1.00 0.00 C ATOM 1367 CG LEU B 320 -16.493 19.088 2.260 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -16.606 19.330 3.761 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -17.855 18.662 1.716 1.00 0.00 C ATOM 0 H LEU B 320 -14.376 18.742 0.694 1.00 0.00 H new ATOM 0 HA LEU B 320 -16.762 19.928 -0.392 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -15.062 20.685 2.026 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -16.721 21.167 1.733 1.00 0.00 H new ATOM 0 HG LEU B 320 -15.775 18.293 2.059 1.00 0.00 H new ATOM 0 HD11 LEU B 320 -16.956 18.421 4.251 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -15.629 19.604 4.160 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -17.313 20.138 3.947 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -18.180 17.752 2.221 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -18.582 19.455 1.893 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -17.777 18.474 0.645 1.00 0.00 H new ATOM 1381 N MET B 321 -13.911 21.496 -0.695 1.00 0.00 N ATOM 1382 CA MET B 321 -13.274 22.628 -1.352 1.00 0.00 C ATOM 1383 C MET B 321 -13.546 22.614 -2.854 1.00 0.00 C ATOM 1384 O MET B 321 -13.647 23.669 -3.475 1.00 0.00 O ATOM 1385 CB MET B 321 -11.772 22.590 -1.085 1.00 0.00 C ATOM 1386 CG MET B 321 -11.476 22.934 0.372 1.00 0.00 C ATOM 1387 SD MET B 321 -9.738 22.720 0.823 1.00 0.00 S ATOM 1388 CE MET B 321 -9.771 23.496 2.455 1.00 0.00 C ATOM 0 H MET B 321 -13.261 20.796 -0.337 1.00 0.00 H new ATOM 0 HA MET B 321 -13.692 23.549 -0.946 1.00 0.00 H new ATOM 0 HB2 MET B 321 -11.381 21.599 -1.317 1.00 0.00 H new ATOM 0 HB3 MET B 321 -11.263 23.295 -1.741 1.00 0.00 H new ATOM 0 HG2 MET B 321 -11.768 23.967 0.560 1.00 0.00 H new ATOM 0 HG3 MET B 321 -12.091 22.307 1.018 1.00 0.00 H new ATOM 0 HE1 MET B 321 -8.793 23.396 2.925 1.00 0.00 H new ATOM 0 HE2 MET B 321 -10.017 24.553 2.351 1.00 0.00 H new ATOM 0 HE3 MET B 321 -10.523 23.008 3.075 1.00 0.00 H new ATOM 1398 N LYS B 322 -13.674 21.421 -3.442 1.00 0.00 N ATOM 1399 CA LYS B 322 -14.002 21.285 -4.858 1.00 0.00 C ATOM 1400 C LYS B 322 -15.474 21.594 -5.110 1.00 0.00 C ATOM 1401 O LYS B 322 -15.835 22.008 -6.212 1.00 0.00 O ATOM 1402 CB LYS B 322 -13.657 19.876 -5.329 1.00 0.00 C ATOM 1403 CG LYS B 322 -12.145 19.664 -5.240 1.00 0.00 C ATOM 1404 CD LYS B 322 -11.785 18.253 -5.696 1.00 0.00 C ATOM 1405 CE LYS B 322 -10.277 18.052 -5.536 1.00 0.00 C ATOM 1406 NZ LYS B 322 -9.859 16.745 -6.077 1.00 0.00 N1+ ATOM 0 H LYS B 322 -13.554 20.534 -2.954 1.00 0.00 H new ATOM 0 HA LYS B 322 -13.413 22.005 -5.426 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -14.175 19.139 -4.715 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -13.995 19.731 -6.355 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -11.630 20.397 -5.861 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -11.808 19.820 -4.215 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -12.329 17.516 -5.106 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -12.077 18.107 -6.736 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -9.743 18.851 -6.051 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -10.007 18.117 -4.482 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -8.832 16.632 -5.957 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -10.353 15.984 -5.568 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -10.097 16.696 -7.088 1.00 0.00 H new ATOM 1420 N HIS B 323 -16.325 21.399 -4.100 1.00 0.00 N ATOM 1421 CA HIS B 323 -17.733 21.767 -4.197 1.00 0.00 C ATOM 1422 C HIS B 323 -17.932 23.272 -4.013 1.00 0.00 C ATOM 1423 O HIS B 323 -19.029 23.779 -4.235 1.00 0.00 O ATOM 1424 CB HIS B 323 -18.550 20.987 -3.169 1.00 0.00 C ATOM 1425 CG HIS B 323 -18.912 19.600 -3.632 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -20.121 18.949 -3.356 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -18.129 18.791 -4.401 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -20.027 17.759 -3.975 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -18.845 17.639 -4.607 1.00 0.00 N ATOM 0 H HIS B 323 -16.060 20.987 -3.205 1.00 0.00 H new ATOM 0 HA HIS B 323 -18.082 21.510 -5.197 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -17.983 20.917 -2.240 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -19.463 21.539 -2.945 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -17.140 19.013 -4.774 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -20.797 17.001 -3.966 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -18.535 16.831 -5.146 1.00 0.00 H new ATOM 1437 N GLY B 324 -16.876 23.992 -3.612 1.00 0.00 N ATOM 1438 CA GLY B 324 -16.944 25.435 -3.448 1.00 0.00 C ATOM 1439 C GLY B 324 -17.723 25.829 -2.199 1.00 0.00 C ATOM 1440 O GLY B 324 -18.235 26.945 -2.125 1.00 0.00 O ATOM 0 H GLY B 324 -15.964 23.589 -3.396 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.934 25.842 -3.389 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.416 25.878 -4.325 1.00 0.00 H new ATOM 1444 N VAL B 325 -17.823 24.924 -1.217 1.00 0.00 N ATOM 1445 CA VAL B 325 -18.562 25.187 0.017 1.00 0.00 C ATOM 1446 C VAL B 325 -17.615 25.342 1.206 1.00 0.00 C ATOM 1447 O VAL B 325 -18.011 25.108 2.347 1.00 0.00 O ATOM 1448 CB VAL B 325 -19.619 24.099 0.256 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -20.517 23.954 -0.973 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -18.964 22.748 0.551 1.00 0.00 C ATOM 0 H VAL B 325 -17.397 23.998 -1.258 1.00 0.00 H new ATOM 0 HA VAL B 325 -19.088 26.135 -0.091 1.00 0.00 H new ATOM 0 HB VAL B 325 -20.214 24.402 1.118 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -21.262 23.179 -0.790 1.00 0.00 H new ATOM 0 HG12 VAL B 325 -21.019 24.901 -1.170 1.00 0.00 H new ATOM 0 HG13 VAL B 325 -19.911 23.678 -1.836 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -19.737 21.997 0.716 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -18.345 22.451 -0.295 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -18.343 22.832 1.443 1.00 0.00 H new ATOM 1460 N THR B 326 -16.364 25.729 0.940 1.00 0.00 N ATOM 1461 CA THR B 326 -15.326 25.765 1.963 1.00 0.00 C ATOM 1462 C THR B 326 -15.450 26.986 2.878 1.00 0.00 C ATOM 1463 O THR B 326 -15.651 28.104 2.409 1.00 0.00 O ATOM 1464 CB THR B 326 -13.949 25.698 1.298 1.00 0.00 C ATOM 1465 OG1 THR B 326 -12.968 25.580 2.299 1.00 0.00 O ATOM 1466 CG2 THR B 326 -13.661 26.944 0.452 1.00 0.00 C ATOM 0 H THR B 326 -16.048 26.023 0.016 1.00 0.00 H new ATOM 0 HA THR B 326 -15.453 24.894 2.606 1.00 0.00 H new ATOM 0 HB THR B 326 -13.933 24.834 0.633 1.00 0.00 H new ATOM 0 HG1 THR B 326 -12.807 24.632 2.489 1.00 0.00 H new ATOM 0 HG21 THR B 326 -12.674 26.855 -0.002 1.00 0.00 H new ATOM 0 HG22 THR B 326 -14.414 27.034 -0.331 1.00 0.00 H new ATOM 0 HG23 THR B 326 -13.690 27.830 1.087 1.00 0.00 H new ATOM 1474 N ASP B 327 -15.326 26.758 4.188 1.00 0.00 N ATOM 1475 CA ASP B 327 -15.276 27.799 5.205 1.00 0.00 C ATOM 1476 C ASP B 327 -14.878 27.163 6.542 1.00 0.00 C ATOM 1477 O ASP B 327 -15.123 25.976 6.758 1.00 0.00 O ATOM 1478 CB ASP B 327 -16.628 28.520 5.328 1.00 0.00 C ATOM 1479 CG ASP B 327 -17.797 27.596 5.639 1.00 0.00 C ATOM 1480 OD1 ASP B 327 -18.839 28.132 6.074 1.00 0.00 O ATOM 1481 OD2 ASP B 327 -17.656 26.370 5.448 1.00 0.00 O1- ATOM 0 H ASP B 327 -15.256 25.817 4.576 1.00 0.00 H new ATOM 0 HA ASP B 327 -14.536 28.546 4.918 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -16.556 29.274 6.112 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -16.833 29.047 4.396 1.00 0.00 H new ATOM 1486 N PRO B 328 -14.268 27.936 7.451 1.00 0.00 N ATOM 1487 CA PRO B 328 -13.797 27.422 8.722 1.00 0.00 C ATOM 1488 C PRO B 328 -14.949 26.961 9.611 1.00 0.00 C ATOM 1489 O PRO B 328 -14.749 26.119 10.483 1.00 0.00 O ATOM 1490 CB PRO B 328 -13.056 28.581 9.382 1.00 0.00 C ATOM 1491 CG PRO B 328 -13.614 29.831 8.706 1.00 0.00 C ATOM 1492 CD PRO B 328 -13.984 29.348 7.306 1.00 0.00 C ATOM 0 HA PRO B 328 -13.160 26.550 8.574 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -13.230 28.601 10.458 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -11.979 28.498 9.235 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -14.482 30.221 9.238 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -12.875 30.632 8.672 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -14.850 29.886 6.921 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -13.167 29.515 6.604 1.00 0.00 H new ATOM 1500 N ASP B 329 -16.151 27.504 9.396 1.00 0.00 N ATOM 1501 CA ASP B 329 -17.302 27.142 10.205 1.00 0.00 C ATOM 1502 C ASP B 329 -17.664 25.673 9.997 1.00 0.00 C ATOM 1503 O ASP B 329 -17.869 24.935 10.964 1.00 0.00 O ATOM 1504 CB ASP B 329 -18.473 28.064 9.843 1.00 0.00 C ATOM 1505 CG ASP B 329 -19.759 27.703 10.586 1.00 0.00 C ATOM 1506 OD1 ASP B 329 -20.839 28.062 10.064 1.00 0.00 O ATOM 1507 OD2 ASP B 329 -19.659 27.079 11.665 1.00 0.00 O1- ATOM 0 H ASP B 329 -16.345 28.193 8.669 1.00 0.00 H new ATOM 0 HA ASP B 329 -17.065 27.269 11.261 1.00 0.00 H new ATOM 0 HB2 ASP B 329 -18.203 29.095 10.072 1.00 0.00 H new ATOM 0 HB3 ASP B 329 -18.652 28.013 8.769 1.00 0.00 H new ATOM 1512 N LYS B 330 -17.739 25.245 8.734 1.00 0.00 N ATOM 1513 CA LYS B 330 -18.118 23.875 8.419 1.00 0.00 C ATOM 1514 C LYS B 330 -16.936 22.940 8.620 1.00 0.00 C ATOM 1515 O LYS B 330 -17.082 21.867 9.199 1.00 0.00 O ATOM 1516 CB LYS B 330 -18.593 23.776 6.969 1.00 0.00 C ATOM 1517 CG LYS B 330 -19.806 24.667 6.710 1.00 0.00 C ATOM 1518 CD LYS B 330 -20.297 24.399 5.285 1.00 0.00 C ATOM 1519 CE LYS B 330 -21.304 25.460 4.862 1.00 0.00 C ATOM 1520 NZ LYS B 330 -20.645 26.750 4.591 1.00 0.00 N1+ ATOM 0 H LYS B 330 -17.542 25.828 7.920 1.00 0.00 H new ATOM 0 HA LYS B 330 -18.928 23.584 9.087 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -17.782 24.062 6.300 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -18.846 22.741 6.739 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -20.595 24.454 7.431 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -19.539 25.717 6.830 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -19.452 24.396 4.597 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -20.755 23.412 5.231 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -21.834 25.126 3.970 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -22.050 25.589 5.646 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -21.337 27.416 4.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -20.262 27.137 5.477 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -19.870 26.608 3.912 1.00 0.00 H new ATOM 1534 N ILE B 331 -15.759 23.352 8.138 1.00 0.00 N ATOM 1535 CA ILE B 331 -14.587 22.489 8.113 1.00 0.00 C ATOM 1536 C ILE B 331 -14.124 22.130 9.523 1.00 0.00 C ATOM 1537 O ILE B 331 -13.545 21.062 9.722 1.00 0.00 O ATOM 1538 CB ILE B 331 -13.467 23.194 7.330 1.00 0.00 C ATOM 1539 CG1 ILE B 331 -13.823 23.324 5.839 1.00 0.00 C ATOM 1540 CG2 ILE B 331 -12.152 22.426 7.490 1.00 0.00 C ATOM 1541 CD1 ILE B 331 -13.886 21.974 5.126 1.00 0.00 C ATOM 0 H ILE B 331 -15.598 24.285 7.759 1.00 0.00 H new ATOM 0 HA ILE B 331 -14.847 21.553 7.618 1.00 0.00 H new ATOM 0 HB ILE B 331 -13.351 24.198 7.738 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -14.786 23.826 5.742 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -13.083 23.956 5.347 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -11.365 22.933 6.932 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -11.881 22.385 8.545 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -12.274 21.413 7.107 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -14.141 22.128 4.078 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -12.917 21.481 5.195 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -14.645 21.349 5.596 1.00 0.00 H new ATOM 1553 N LEU B 332 -14.372 23.004 10.503 1.00 0.00 N ATOM 1554 CA LEU B 332 -13.953 22.747 11.873 1.00 0.00 C ATOM 1555 C LEU B 332 -15.042 22.027 12.667 1.00 0.00 C ATOM 1556 O LEU B 332 -14.740 21.306 13.613 1.00 0.00 O ATOM 1557 CB LEU B 332 -13.575 24.078 12.534 1.00 0.00 C ATOM 1558 CG LEU B 332 -12.958 23.891 13.925 1.00 0.00 C ATOM 1559 CD1 LEU B 332 -11.597 23.205 13.815 1.00 0.00 C ATOM 1560 CD2 LEU B 332 -12.770 25.261 14.570 1.00 0.00 C ATOM 0 H LEU B 332 -14.859 23.890 10.369 1.00 0.00 H new ATOM 0 HA LEU B 332 -13.085 22.087 11.862 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -12.869 24.609 11.896 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -14.463 24.704 12.616 1.00 0.00 H new ATOM 0 HG LEU B 332 -13.621 23.272 14.529 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.171 23.079 14.811 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -11.719 22.228 13.346 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -10.929 23.817 13.210 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.331 25.140 15.561 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.108 25.867 13.951 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -13.737 25.757 14.659 1.00 0.00 H new ATOM 1572 N GLU B 333 -16.311 22.220 12.293 1.00 0.00 N ATOM 1573 CA GLU B 333 -17.420 21.621 13.023 1.00 0.00 C ATOM 1574 C GLU B 333 -17.703 20.197 12.545 1.00 0.00 C ATOM 1575 O GLU B 333 -18.251 19.394 13.297 1.00 0.00 O ATOM 1576 CB GLU B 333 -18.651 22.523 12.869 1.00 0.00 C ATOM 1577 CG GLU B 333 -19.870 21.987 13.630 1.00 0.00 C ATOM 1578 CD GLU B 333 -19.668 21.971 15.151 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -18.591 22.412 15.613 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -20.607 21.514 15.840 1.00 0.00 O1- ATOM 0 H GLU B 333 -16.590 22.785 11.491 1.00 0.00 H new ATOM 0 HA GLU B 333 -17.159 21.543 14.078 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -18.412 23.523 13.230 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -18.899 22.617 11.812 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -20.739 22.600 13.391 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -20.089 20.976 13.288 1.00 0.00 H new ATOM 1587 N LEU B 334 -17.335 19.873 11.301 1.00 0.00 N ATOM 1588 CA LEU B 334 -17.612 18.553 10.750 1.00 0.00 C ATOM 1589 C LEU B 334 -16.596 17.522 11.238 1.00 0.00 C ATOM 1590 O LEU B 334 -16.790 16.325 11.031 1.00 0.00 O ATOM 1591 CB LEU B 334 -17.676 18.630 9.215 1.00 0.00 C ATOM 1592 CG LEU B 334 -16.316 18.856 8.534 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -15.535 17.554 8.348 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -16.564 19.427 7.139 1.00 0.00 C ATOM 0 H LEU B 334 -16.849 20.505 10.665 1.00 0.00 H new ATOM 0 HA LEU B 334 -18.585 18.217 11.109 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -18.110 17.705 8.835 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -18.350 19.439 8.932 1.00 0.00 H new ATOM 0 HG LEU B 334 -15.739 19.527 9.170 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -14.582 17.767 7.863 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -15.353 17.097 9.321 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -16.113 16.869 7.728 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -15.610 19.594 6.639 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -17.159 18.722 6.558 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -17.100 20.372 7.223 1.00 0.00 H new ATOM 1606 N LEU B 335 -15.512 17.974 11.883 1.00 0.00 N ATOM 1607 CA LEU B 335 -14.481 17.073 12.373 1.00 0.00 C ATOM 1608 C LEU B 335 -15.049 16.164 13.468 1.00 0.00 C ATOM 1609 O LEU B 335 -15.959 16.561 14.196 1.00 0.00 O ATOM 1610 CB LEU B 335 -13.282 17.880 12.882 1.00 0.00 C ATOM 1611 CG LEU B 335 -12.755 18.814 11.790 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -11.556 19.584 12.325 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -12.311 18.034 10.551 1.00 0.00 C ATOM 0 H LEU B 335 -15.334 18.960 12.074 1.00 0.00 H new ATOM 0 HA LEU B 335 -14.139 16.437 11.556 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -13.574 18.463 13.756 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -12.490 17.202 13.201 1.00 0.00 H new ATOM 0 HG LEU B 335 -13.563 19.490 11.509 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -11.177 20.251 11.551 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -11.858 20.170 13.193 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -10.773 18.883 12.615 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -11.943 18.729 9.796 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -11.516 17.340 10.824 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -13.157 17.477 10.149 1.00 0.00 H new ATOM 1625 N PRO B 336 -14.518 14.941 13.582 1.00 0.00 N ATOM 1626 CA PRO B 336 -15.029 13.926 14.482 1.00 0.00 C ATOM 1627 C PRO B 336 -14.665 14.234 15.930 1.00 0.00 C ATOM 1628 O PRO B 336 -13.762 15.023 16.201 1.00 0.00 O ATOM 1629 CB PRO B 336 -14.355 12.629 14.038 1.00 0.00 C ATOM 1630 CG PRO B 336 -13.022 13.113 13.468 1.00 0.00 C ATOM 1631 CD PRO B 336 -13.385 14.447 12.827 1.00 0.00 C ATOM 0 HA PRO B 336 -16.117 13.870 14.442 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -14.212 11.942 14.872 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -14.947 12.102 13.289 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -12.269 13.232 14.248 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.617 12.412 12.738 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -12.549 15.145 12.872 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.639 14.321 11.775 1.00 0.00 H new ATOM 1639 N ARG B 337 -15.380 13.596 16.862 1.00 0.00 N ATOM 1640 CA ARG B 337 -15.067 13.676 18.281 1.00 0.00 C ATOM 1641 C ARG B 337 -13.771 12.923 18.587 1.00 0.00 C ATOM 1642 O ARG B 337 -13.237 13.021 19.691 1.00 0.00 O ATOM 1643 CB ARG B 337 -16.240 13.119 19.104 1.00 0.00 C ATOM 1644 CG ARG B 337 -16.353 11.585 19.064 1.00 0.00 C ATOM 1645 CD ARG B 337 -16.619 11.028 17.660 1.00 0.00 C ATOM 1646 NE ARG B 337 -17.834 11.598 17.065 1.00 0.00 N ATOM 1647 CZ ARG B 337 -18.363 11.177 15.914 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -17.795 10.189 15.227 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -19.470 11.746 15.442 1.00 0.00 N ATOM 0 H ARG B 337 -16.189 13.012 16.649 1.00 0.00 H new ATOM 0 HA ARG B 337 -14.917 14.720 18.556 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -16.129 13.439 20.140 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -17.169 13.552 18.734 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -15.431 11.150 19.450 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -17.157 11.270 19.730 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -15.765 11.242 17.017 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -16.715 9.943 17.712 1.00 0.00 H new ATOM 0 HE ARG B 337 -18.300 12.359 17.559 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -16.947 9.745 15.579 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -18.208 9.875 14.349 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -19.914 12.504 15.960 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -19.874 11.424 14.562 1.00 0.00 H new ATOM 1663 N ASP B 338 -13.265 12.167 17.606 1.00 0.00 N ATOM 1664 CA ASP B 338 -12.027 11.410 17.744 1.00 0.00 C ATOM 1665 C ASP B 338 -10.802 12.285 17.458 1.00 0.00 C ATOM 1666 O ASP B 338 -9.676 11.883 17.749 1.00 0.00 O ATOM 1667 CB ASP B 338 -12.062 10.209 16.797 1.00 0.00 C ATOM 1668 CG ASP B 338 -13.200 9.242 17.127 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -13.758 9.358 18.239 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -13.495 8.397 16.257 1.00 0.00 O1- ATOM 0 H ASP B 338 -13.708 12.066 16.693 1.00 0.00 H new ATOM 0 HA ASP B 338 -11.944 11.061 18.773 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -12.173 10.561 15.771 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -11.111 9.679 16.851 1.00 0.00 H new ATOM 1675 N SER B 339 -11.018 13.477 16.891 1.00 0.00 N ATOM 1676 CA SER B 339 -9.934 14.392 16.549 1.00 0.00 C ATOM 1677 C SER B 339 -9.677 15.374 17.686 1.00 0.00 C ATOM 1678 O SER B 339 -10.587 15.720 18.440 1.00 0.00 O ATOM 1679 CB SER B 339 -10.300 15.152 15.277 1.00 0.00 C ATOM 1680 OG SER B 339 -9.281 16.079 14.965 1.00 0.00 O ATOM 0 H SER B 339 -11.947 13.829 16.659 1.00 0.00 H new ATOM 0 HA SER B 339 -9.023 13.816 16.385 1.00 0.00 H new ATOM 0 HB2 SER B 339 -10.435 14.454 14.451 1.00 0.00 H new ATOM 0 HB3 SER B 339 -11.248 15.672 15.413 1.00 0.00 H new ATOM 0 HG SER B 339 -9.519 16.564 14.147 1.00 0.00 H new ATOM 1686 N LYS B 340 -8.429 15.832 17.814 1.00 0.00 N ATOM 1687 CA LYS B 340 -8.075 16.855 18.787 1.00 0.00 C ATOM 1688 C LYS B 340 -8.527 18.232 18.305 1.00 0.00 C ATOM 1689 O LYS B 340 -8.518 19.189 19.079 1.00 0.00 O ATOM 1690 CB LYS B 340 -6.562 16.833 19.031 1.00 0.00 C ATOM 1691 CG LYS B 340 -6.132 15.470 19.583 1.00 0.00 C ATOM 1692 CD LYS B 340 -4.634 15.489 19.901 1.00 0.00 C ATOM 1693 CE LYS B 340 -4.198 14.164 20.530 1.00 0.00 C ATOM 1694 NZ LYS B 340 -4.429 13.029 19.616 1.00 0.00 N1+ ATOM 0 H LYS B 340 -7.646 15.504 17.249 1.00 0.00 H new ATOM 0 HA LYS B 340 -8.585 16.645 19.727 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -6.034 17.039 18.100 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -6.289 17.620 19.734 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -6.701 15.236 20.483 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -6.349 14.688 18.856 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -4.066 15.669 18.988 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -4.412 16.311 20.582 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -3.141 14.214 20.790 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -4.747 14.003 21.458 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -3.944 12.185 19.981 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -5.449 12.840 19.549 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -4.057 13.261 18.673 1.00 0.00 H new ATOM 1708 N ALA B 341 -8.924 18.334 17.033 1.00 0.00 N ATOM 1709 CA ALA B 341 -9.368 19.578 16.426 1.00 0.00 C ATOM 1710 C ALA B 341 -10.656 20.105 17.061 1.00 0.00 C ATOM 1711 O ALA B 341 -10.992 21.274 16.885 1.00 0.00 O ATOM 1712 CB ALA B 341 -9.607 19.310 14.948 1.00 0.00 C ATOM 0 H ALA B 341 -8.944 17.540 16.393 1.00 0.00 H new ATOM 0 HA ALA B 341 -8.602 20.338 16.580 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -9.942 20.226 14.462 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -8.680 18.972 14.485 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.370 18.540 14.837 1.00 0.00 H new ATOM 1718 N LYS B 342 -11.376 19.250 17.797 1.00 0.00 N ATOM 1719 CA LYS B 342 -12.645 19.616 18.410 1.00 0.00 C ATOM 1720 C LYS B 342 -12.590 19.418 19.926 1.00 0.00 C ATOM 1721 O LYS B 342 -13.327 20.068 20.663 1.00 0.00 O ATOM 1722 CB LYS B 342 -13.748 18.766 17.764 1.00 0.00 C ATOM 1723 CG LYS B 342 -15.141 19.086 18.316 1.00 0.00 C ATOM 1724 CD LYS B 342 -15.527 20.555 18.104 1.00 0.00 C ATOM 1725 CE LYS B 342 -15.401 20.936 16.627 1.00 0.00 C ATOM 1726 NZ LYS B 342 -15.896 22.303 16.392 1.00 0.00 N1+ ATOM 0 H LYS B 342 -11.090 18.288 17.980 1.00 0.00 H new ATOM 0 HA LYS B 342 -12.858 20.672 18.242 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -13.742 18.929 16.686 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -13.530 17.711 17.928 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -15.878 18.445 17.831 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -15.169 18.855 19.381 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -16.550 20.721 18.442 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -14.884 21.196 18.707 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -14.359 20.864 16.317 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -15.965 20.231 16.016 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -15.440 22.696 15.544 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -16.926 22.280 16.252 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -15.671 22.900 17.214 1.00 0.00 H new ATOM 1830 N ASN B 348 -3.493 22.326 20.468 1.00 0.00 N ATOM 1831 CA ASN B 348 -4.246 23.526 20.135 1.00 0.00 C ATOM 1832 C ASN B 348 -4.881 23.396 18.750 1.00 0.00 C ATOM 1833 O ASN B 348 -4.219 23.020 17.785 1.00 0.00 O ATOM 1834 CB ASN B 348 -3.328 24.751 20.207 1.00 0.00 C ATOM 1835 CG ASN B 348 -2.767 24.962 21.608 1.00 0.00 C ATOM 1836 OD1 ASN B 348 -3.272 24.415 22.584 1.00 0.00 O ATOM 1837 ND2 ASN B 348 -1.707 25.762 21.709 1.00 0.00 N ATOM 0 HA ASN B 348 -5.051 23.653 20.859 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -2.506 24.630 19.502 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -3.882 25.638 19.901 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -1.286 25.938 22.621 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -1.316 26.198 20.874 1.00 0.00 H new ATOM 1844 N THR B 349 -6.175 23.707 18.655 1.00 0.00 N ATOM 1845 CA THR B 349 -6.915 23.590 17.405 1.00 0.00 C ATOM 1846 C THR B 349 -6.656 24.739 16.442 1.00 0.00 C ATOM 1847 O THR B 349 -6.846 24.585 15.235 1.00 0.00 O ATOM 1848 CB THR B 349 -8.414 23.434 17.670 1.00 0.00 C ATOM 1849 OG1 THR B 349 -8.991 24.696 17.928 1.00 0.00 O ATOM 1850 CG2 THR B 349 -8.663 22.511 18.860 1.00 0.00 C ATOM 0 H THR B 349 -6.733 24.045 19.439 1.00 0.00 H new ATOM 0 HA THR B 349 -6.545 22.689 16.916 1.00 0.00 H new ATOM 0 HB THR B 349 -8.872 22.994 16.784 1.00 0.00 H new ATOM 0 HG1 THR B 349 -9.951 24.589 18.095 1.00 0.00 H new ATOM 0 HG21 THR B 349 -9.736 22.416 19.029 1.00 0.00 H new ATOM 0 HG22 THR B 349 -8.240 21.528 18.653 1.00 0.00 H new ATOM 0 HG23 THR B 349 -8.192 22.929 19.750 1.00 0.00 H new ATOM 1858 N GLN B 350 -6.226 25.891 16.962 1.00 0.00 N ATOM 1859 CA GLN B 350 -6.003 27.056 16.128 1.00 0.00 C ATOM 1860 C GLN B 350 -4.785 26.846 15.235 1.00 0.00 C ATOM 1861 O GLN B 350 -4.802 27.252 14.075 1.00 0.00 O ATOM 1862 CB GLN B 350 -5.866 28.305 17.002 1.00 0.00 C ATOM 1863 CG GLN B 350 -4.617 28.259 17.891 1.00 0.00 C ATOM 1864 CD GLN B 350 -4.544 29.473 18.810 1.00 0.00 C ATOM 1865 OE1 GLN B 350 -5.438 30.314 18.825 1.00 0.00 O ATOM 1866 NE2 GLN B 350 -3.469 29.573 19.586 1.00 0.00 N ATOM 0 H GLN B 350 -6.028 26.034 17.952 1.00 0.00 H new ATOM 0 HA GLN B 350 -6.862 27.202 15.473 1.00 0.00 H new ATOM 0 HB2 GLN B 350 -5.824 29.189 16.365 1.00 0.00 H new ATOM 0 HB3 GLN B 350 -6.752 28.406 17.629 1.00 0.00 H new ATOM 0 HG2 GLN B 350 -4.628 27.348 18.489 1.00 0.00 H new ATOM 0 HG3 GLN B 350 -3.725 28.220 17.266 1.00 0.00 H new ATOM 0 HE21 GLN B 350 -2.744 28.856 19.549 1.00 0.00 H new ATOM 0 HE22 GLN B 350 -3.369 30.367 20.219 1.00 0.00 H new ATOM 1875 N LYS B 351 -3.724 26.213 15.756 1.00 0.00 N ATOM 1876 CA LYS B 351 -2.546 25.952 14.941 1.00 0.00 C ATOM 1877 C LYS B 351 -2.783 24.717 14.076 1.00 0.00 C ATOM 1878 O LYS B 351 -2.209 24.603 12.997 1.00 0.00 O ATOM 1879 CB LYS B 351 -1.298 25.817 15.820 1.00 0.00 C ATOM 1880 CG LYS B 351 -1.276 24.516 16.623 1.00 0.00 C ATOM 1881 CD LYS B 351 -0.035 24.511 17.516 1.00 0.00 C ATOM 1882 CE LYS B 351 0.137 23.145 18.184 1.00 0.00 C ATOM 1883 NZ LYS B 351 1.296 23.141 19.095 1.00 0.00 N1+ ATOM 0 H LYS B 351 -3.664 25.881 16.719 1.00 0.00 H new ATOM 0 HA LYS B 351 -2.370 26.796 14.275 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.409 25.865 15.191 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.249 26.663 16.506 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.178 24.431 17.229 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.261 23.658 15.951 1.00 0.00 H new ATOM 0 HD2 LYS B 351 0.849 24.746 16.923 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.124 25.286 18.277 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.766 22.892 18.739 1.00 0.00 H new ATOM 0 HE3 LYS B 351 0.268 22.378 17.421 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.389 22.203 19.534 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 2.160 23.360 18.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.158 23.858 19.836 1.00 0.00 H new ATOM 1897 N TYR B 352 -3.628 23.790 14.545 1.00 0.00 N ATOM 1898 CA TYR B 352 -4.012 22.638 13.746 1.00 0.00 C ATOM 1899 C TYR B 352 -4.804 23.021 12.503 1.00 0.00 C ATOM 1900 O TYR B 352 -4.561 22.494 11.418 1.00 0.00 O ATOM 1901 CB TYR B 352 -4.758 21.607 14.592 1.00 0.00 C ATOM 1902 CG TYR B 352 -5.527 20.612 13.756 1.00 0.00 C ATOM 1903 CD1 TYR B 352 -4.883 19.480 13.238 1.00 0.00 C ATOM 1904 CD2 TYR B 352 -6.887 20.830 13.490 1.00 0.00 C ATOM 1905 CE1 TYR B 352 -5.593 18.569 12.440 1.00 0.00 C ATOM 1906 CE2 TYR B 352 -7.604 19.919 12.703 1.00 0.00 C ATOM 1907 CZ TYR B 352 -6.957 18.785 12.170 1.00 0.00 C ATOM 1908 OH TYR B 352 -7.651 17.898 11.404 1.00 0.00 O ATOM 0 H TYR B 352 -4.053 23.822 15.472 1.00 0.00 H new ATOM 0 HA TYR B 352 -3.089 22.180 13.390 1.00 0.00 H new ATOM 0 HB2 TYR B 352 -4.044 21.073 15.219 1.00 0.00 H new ATOM 0 HB3 TYR B 352 -5.447 22.122 15.261 1.00 0.00 H new ATOM 0 HD1 TYR B 352 -3.839 19.308 13.453 1.00 0.00 H new ATOM 0 HD2 TYR B 352 -7.382 21.701 13.892 1.00 0.00 H new ATOM 0 HE1 TYR B 352 -5.092 17.703 12.033 1.00 0.00 H new ATOM 0 HE2 TYR B 352 -8.652 20.085 12.505 1.00 0.00 H new ATOM 0 HH TYR B 352 -8.580 18.197 11.318 1.00 0.00 H new ATOM 1918 N PHE B 353 -5.752 23.943 12.667 1.00 0.00 N ATOM 1919 CA PHE B 353 -6.519 24.470 11.553 1.00 0.00 C ATOM 1920 C PHE B 353 -5.653 25.141 10.495 1.00 0.00 C ATOM 1921 O PHE B 353 -5.841 24.920 9.302 1.00 0.00 O ATOM 1922 CB PHE B 353 -7.616 25.406 12.069 1.00 0.00 C ATOM 1923 CG PHE B 353 -8.215 26.281 10.990 1.00 0.00 C ATOM 1924 CD1 PHE B 353 -7.526 27.418 10.542 1.00 0.00 C ATOM 1925 CD2 PHE B 353 -9.459 25.954 10.431 1.00 0.00 C ATOM 1926 CE1 PHE B 353 -8.062 28.205 9.517 1.00 0.00 C ATOM 1927 CE2 PHE B 353 -10.001 26.752 9.417 1.00 0.00 C ATOM 1928 CZ PHE B 353 -9.300 27.873 8.953 1.00 0.00 C ATOM 0 H PHE B 353 -6.004 24.340 13.572 1.00 0.00 H new ATOM 0 HA PHE B 353 -6.987 23.624 11.050 1.00 0.00 H new ATOM 0 HB2 PHE B 353 -8.407 24.810 12.524 1.00 0.00 H new ATOM 0 HB3 PHE B 353 -7.203 26.040 12.853 1.00 0.00 H new ATOM 0 HD1 PHE B 353 -6.580 27.686 10.989 1.00 0.00 H new ATOM 0 HD2 PHE B 353 -9.998 25.087 10.783 1.00 0.00 H new ATOM 0 HE1 PHE B 353 -7.521 29.069 9.161 1.00 0.00 H new ATOM 0 HE2 PHE B 353 -10.962 26.503 8.991 1.00 0.00 H new ATOM 0 HZ PHE B 353 -9.714 28.480 8.161 1.00 0.00 H new ATOM 1938 N VAL B 354 -4.696 25.964 10.933 1.00 0.00 N ATOM 1939 CA VAL B 354 -3.839 26.711 10.016 1.00 0.00 C ATOM 1940 C VAL B 354 -2.970 25.734 9.228 1.00 0.00 C ATOM 1941 O VAL B 354 -2.695 25.969 8.054 1.00 0.00 O ATOM 1942 CB VAL B 354 -2.969 27.679 10.822 1.00 0.00 C ATOM 1943 CG1 VAL B 354 -1.860 28.275 9.955 1.00 0.00 C ATOM 1944 CG2 VAL B 354 -3.837 28.819 11.346 1.00 0.00 C ATOM 0 H VAL B 354 -4.497 26.128 11.920 1.00 0.00 H new ATOM 0 HA VAL B 354 -4.445 27.283 9.313 1.00 0.00 H new ATOM 0 HB VAL B 354 -2.517 27.125 11.645 1.00 0.00 H new ATOM 0 HG11 VAL B 354 -1.258 28.959 10.554 1.00 0.00 H new ATOM 0 HG12 VAL B 354 -1.227 27.474 9.572 1.00 0.00 H new ATOM 0 HG13 VAL B 354 -2.303 28.818 9.120 1.00 0.00 H new ATOM 0 HG21 VAL B 354 -3.221 29.511 11.921 1.00 0.00 H new ATOM 0 HG22 VAL B 354 -4.289 29.347 10.507 1.00 0.00 H new ATOM 0 HG23 VAL B 354 -4.622 28.415 11.986 1.00 0.00 H new ATOM 1954 N ILE B 355 -2.538 24.639 9.860 1.00 0.00 N ATOM 1955 CA ILE B 355 -1.717 23.645 9.185 1.00 0.00 C ATOM 1956 C ILE B 355 -2.553 22.869 8.166 1.00 0.00 C ATOM 1957 O ILE B 355 -2.127 22.675 7.031 1.00 0.00 O ATOM 1958 CB ILE B 355 -1.099 22.705 10.227 1.00 0.00 C ATOM 1959 CG1 ILE B 355 -0.025 23.460 11.014 1.00 0.00 C ATOM 1960 CG2 ILE B 355 -0.482 21.472 9.555 1.00 0.00 C ATOM 1961 CD1 ILE B 355 0.335 22.699 12.291 1.00 0.00 C ATOM 0 H ILE B 355 -2.745 24.424 10.835 1.00 0.00 H new ATOM 0 HA ILE B 355 -0.913 24.142 8.643 1.00 0.00 H new ATOM 0 HB ILE B 355 -1.884 22.366 10.903 1.00 0.00 H new ATOM 0 HG12 ILE B 355 0.864 23.588 10.397 1.00 0.00 H new ATOM 0 HG13 ILE B 355 -0.384 24.458 11.267 1.00 0.00 H new ATOM 0 HG21 ILE B 355 -0.050 20.821 10.315 1.00 0.00 H new ATOM 0 HG22 ILE B 355 -1.255 20.930 9.009 1.00 0.00 H new ATOM 0 HG23 ILE B 355 0.298 21.787 8.862 1.00 0.00 H new ATOM 0 HD11 ILE B 355 1.100 23.249 12.839 1.00 0.00 H new ATOM 0 HD12 ILE B 355 -0.553 22.594 12.914 1.00 0.00 H new ATOM 0 HD13 ILE B 355 0.715 21.711 12.031 1.00 0.00 H new ATOM 1973 N THR B 356 -3.745 22.427 8.572 1.00 0.00 N ATOM 1974 CA THR B 356 -4.575 21.572 7.736 1.00 0.00 C ATOM 1975 C THR B 356 -5.199 22.334 6.573 1.00 0.00 C ATOM 1976 O THR B 356 -5.196 21.842 5.446 1.00 0.00 O ATOM 1977 CB THR B 356 -5.647 20.903 8.594 1.00 0.00 C ATOM 1978 OG1 THR B 356 -5.035 20.223 9.668 1.00 0.00 O ATOM 1979 CG2 THR B 356 -6.446 19.907 7.762 1.00 0.00 C ATOM 0 H THR B 356 -4.154 22.651 9.479 1.00 0.00 H new ATOM 0 HA THR B 356 -3.937 20.806 7.296 1.00 0.00 H new ATOM 0 HB THR B 356 -6.320 21.671 8.975 1.00 0.00 H new ATOM 0 HG1 THR B 356 -4.801 20.865 10.371 1.00 0.00 H new ATOM 0 HG21 THR B 356 -7.206 19.438 8.387 1.00 0.00 H new ATOM 0 HG22 THR B 356 -6.927 20.428 6.934 1.00 0.00 H new ATOM 0 HG23 THR B 356 -5.777 19.142 7.369 1.00 0.00 H new ATOM 1987 N LEU B 357 -5.738 23.529 6.830 1.00 0.00 N ATOM 1988 CA LEU B 357 -6.409 24.293 5.790 1.00 0.00 C ATOM 1989 C LEU B 357 -5.395 24.881 4.822 1.00 0.00 C ATOM 1990 O LEU B 357 -5.677 24.973 3.633 1.00 0.00 O ATOM 1991 CB LEU B 357 -7.246 25.415 6.411 1.00 0.00 C ATOM 1992 CG LEU B 357 -8.660 24.967 6.804 1.00 0.00 C ATOM 1993 CD1 LEU B 357 -9.453 24.561 5.561 1.00 0.00 C ATOM 1994 CD2 LEU B 357 -8.636 23.809 7.795 1.00 0.00 C ATOM 0 H LEU B 357 -5.720 23.981 7.744 1.00 0.00 H new ATOM 0 HA LEU B 357 -7.068 23.620 5.242 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -6.734 25.795 7.295 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -7.317 26.241 5.703 1.00 0.00 H new ATOM 0 HG LEU B 357 -9.144 25.815 7.288 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.454 24.245 5.855 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.525 25.411 4.882 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -8.946 23.737 5.059 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.658 23.524 8.046 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -8.121 22.958 7.348 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -8.112 24.116 8.700 1.00 0.00 H new ATOM 2006 N SER B 358 -4.217 25.286 5.310 1.00 0.00 N ATOM 2007 CA SER B 358 -3.222 25.896 4.439 1.00 0.00 C ATOM 2008 C SER B 358 -2.781 24.905 3.371 1.00 0.00 C ATOM 2009 O SER B 358 -2.631 25.269 2.204 1.00 0.00 O ATOM 2010 CB SER B 358 -2.027 26.360 5.271 1.00 0.00 C ATOM 2011 OG SER B 358 -1.010 26.857 4.424 1.00 0.00 O ATOM 0 H SER B 358 -3.938 25.202 6.287 1.00 0.00 H new ATOM 0 HA SER B 358 -3.660 26.761 3.941 1.00 0.00 H new ATOM 0 HB2 SER B 358 -2.340 27.135 5.970 1.00 0.00 H new ATOM 0 HB3 SER B 358 -1.643 25.531 5.865 1.00 0.00 H new ATOM 0 HG SER B 358 -0.249 27.153 4.966 1.00 0.00 H new ATOM 2017 N LYS B 359 -2.575 23.647 3.772 1.00 0.00 N ATOM 2018 CA LYS B 359 -2.156 22.604 2.855 1.00 0.00 C ATOM 2019 C LYS B 359 -3.320 22.170 1.971 1.00 0.00 C ATOM 2020 O LYS B 359 -3.191 22.151 0.751 1.00 0.00 O ATOM 2021 CB LYS B 359 -1.608 21.424 3.662 1.00 0.00 C ATOM 2022 CG LYS B 359 -0.388 21.841 4.498 1.00 0.00 C ATOM 2023 CD LYS B 359 0.804 22.215 3.610 1.00 0.00 C ATOM 2024 CE LYS B 359 1.240 21.016 2.768 1.00 0.00 C ATOM 2025 NZ LYS B 359 1.675 19.894 3.626 1.00 0.00 N1+ ATOM 0 H LYS B 359 -2.695 23.333 4.735 1.00 0.00 H new ATOM 0 HA LYS B 359 -1.372 22.984 2.200 1.00 0.00 H new ATOM 0 HB2 LYS B 359 -2.387 21.036 4.319 1.00 0.00 H new ATOM 0 HB3 LYS B 359 -1.330 20.616 2.986 1.00 0.00 H new ATOM 0 HG2 LYS B 359 -0.652 22.689 5.130 1.00 0.00 H new ATOM 0 HG3 LYS B 359 -0.105 21.024 5.162 1.00 0.00 H new ATOM 0 HD2 LYS B 359 0.533 23.046 2.958 1.00 0.00 H new ATOM 0 HD3 LYS B 359 1.635 22.553 4.229 1.00 0.00 H new ATOM 0 HE2 LYS B 359 0.414 20.694 2.133 1.00 0.00 H new ATOM 0 HE3 LYS B 359 2.055 21.309 2.106 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 2.211 19.209 3.056 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 2.279 20.256 4.391 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 0.841 19.426 4.035 1.00 0.00 H new ATOM 2039 N ALA B 360 -4.453 21.820 2.579 1.00 0.00 N ATOM 2040 CA ALA B 360 -5.587 21.286 1.839 1.00 0.00 C ATOM 2041 C ALA B 360 -6.120 22.307 0.834 1.00 0.00 C ATOM 2042 O ALA B 360 -6.485 21.947 -0.280 1.00 0.00 O ATOM 2043 CB ALA B 360 -6.686 20.880 2.818 1.00 0.00 C ATOM 0 H ALA B 360 -4.606 21.898 3.584 1.00 0.00 H new ATOM 0 HA ALA B 360 -5.258 20.411 1.279 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -7.536 20.480 2.265 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -6.304 20.118 3.498 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -7.003 21.751 3.391 1.00 0.00 H new ATOM 2049 N TRP B 361 -6.165 23.583 1.220 1.00 0.00 N ATOM 2050 CA TRP B 361 -6.694 24.619 0.344 1.00 0.00 C ATOM 2051 C TRP B 361 -5.710 24.961 -0.762 1.00 0.00 C ATOM 2052 O TRP B 361 -6.118 25.300 -1.875 1.00 0.00 O ATOM 2053 CB TRP B 361 -7.060 25.865 1.150 1.00 0.00 C ATOM 2054 CG TRP B 361 -7.458 27.040 0.321 1.00 0.00 C ATOM 2055 CD1 TRP B 361 -6.845 28.243 0.310 1.00 0.00 C ATOM 2056 CD2 TRP B 361 -8.534 27.136 -0.659 1.00 0.00 C ATOM 2057 NE1 TRP B 361 -7.472 29.078 -0.590 1.00 0.00 N ATOM 2058 CE2 TRP B 361 -8.513 28.438 -1.233 1.00 0.00 C ATOM 2059 CE3 TRP B 361 -9.501 26.236 -1.143 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 -9.412 28.830 -2.228 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 -10.403 26.620 -2.148 1.00 0.00 C ATOM 2062 CH2 TRP B 361 -10.363 27.908 -2.689 1.00 0.00 C ATOM 0 H TRP B 361 -5.843 23.918 2.128 1.00 0.00 H new ATOM 0 HA TRP B 361 -7.599 24.233 -0.126 1.00 0.00 H new ATOM 0 HB2 TRP B 361 -7.879 25.618 1.826 1.00 0.00 H new ATOM 0 HB3 TRP B 361 -6.208 26.145 1.770 1.00 0.00 H new ATOM 0 HD1 TRP B 361 -5.992 28.511 0.915 1.00 0.00 H new ATOM 0 HE1 TRP B 361 -7.201 30.047 -0.760 1.00 0.00 H new ATOM 0 HE3 TRP B 361 -9.550 25.237 -0.736 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 -9.375 29.829 -2.636 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 -11.136 25.912 -2.507 1.00 0.00 H new ATOM 0 HH2 TRP B 361 -11.063 28.193 -3.461 1.00 0.00 H new ATOM 2073 N SER B 362 -4.410 24.871 -0.471 1.00 0.00 N ATOM 2074 CA SER B 362 -3.400 25.146 -1.474 1.00 0.00 C ATOM 2075 C SER B 362 -3.452 24.085 -2.571 1.00 0.00 C ATOM 2076 O SER B 362 -3.227 24.387 -3.742 1.00 0.00 O ATOM 2077 CB SER B 362 -2.021 25.183 -0.819 1.00 0.00 C ATOM 2078 OG SER B 362 -1.036 25.453 -1.793 1.00 0.00 O ATOM 0 H SER B 362 -4.043 24.612 0.445 1.00 0.00 H new ATOM 0 HA SER B 362 -3.595 26.117 -1.928 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.997 25.948 -0.043 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.813 24.230 -0.333 1.00 0.00 H new ATOM 0 HG SER B 362 -0.153 25.477 -1.368 1.00 0.00 H new ATOM 2084 N VAL B 363 -3.756 22.840 -2.183 1.00 0.00 N ATOM 2085 CA VAL B 363 -3.782 21.714 -3.105 1.00 0.00 C ATOM 2086 C VAL B 363 -4.988 21.827 -4.031 1.00 0.00 C ATOM 2087 O VAL B 363 -4.888 21.486 -5.209 1.00 0.00 O ATOM 2088 CB VAL B 363 -3.866 20.418 -2.286 1.00 0.00 C ATOM 2089 CG1 VAL B 363 -4.179 19.219 -3.183 1.00 0.00 C ATOM 2090 CG2 VAL B 363 -2.544 20.164 -1.567 1.00 0.00 C ATOM 0 H VAL B 363 -3.989 22.593 -1.221 1.00 0.00 H new ATOM 0 HA VAL B 363 -2.879 21.710 -3.715 1.00 0.00 H new ATOM 0 HB VAL B 363 -4.669 20.537 -1.559 1.00 0.00 H new ATOM 0 HG11 VAL B 363 -4.233 18.315 -2.576 1.00 0.00 H new ATOM 0 HG12 VAL B 363 -5.135 19.378 -3.683 1.00 0.00 H new ATOM 0 HG13 VAL B 363 -3.393 19.109 -3.930 1.00 0.00 H new ATOM 0 HG21 VAL B 363 -2.615 19.242 -0.989 1.00 0.00 H new ATOM 0 HG22 VAL B 363 -1.743 20.072 -2.300 1.00 0.00 H new ATOM 0 HG23 VAL B 363 -2.328 20.996 -0.897 1.00 0.00 H new ATOM 2100 N VAL B 364 -6.128 22.304 -3.525 1.00 0.00 N ATOM 2101 CA VAL B 364 -7.341 22.360 -4.332 1.00 0.00 C ATOM 2102 C VAL B 364 -7.347 23.593 -5.222 1.00 0.00 C ATOM 2103 O VAL B 364 -7.745 23.505 -6.382 1.00 0.00 O ATOM 2104 CB VAL B 364 -8.575 22.340 -3.431 1.00 0.00 C ATOM 2105 CG1 VAL B 364 -9.847 22.443 -4.273 1.00 0.00 C ATOM 2106 CG2 VAL B 364 -8.603 21.028 -2.648 1.00 0.00 C ATOM 0 H VAL B 364 -6.233 22.652 -2.572 1.00 0.00 H new ATOM 0 HA VAL B 364 -7.365 21.482 -4.977 1.00 0.00 H new ATOM 0 HB VAL B 364 -8.528 23.187 -2.747 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -10.719 22.428 -3.619 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -9.834 23.375 -4.839 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -9.896 21.600 -4.963 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -9.482 21.008 -2.003 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -8.644 20.190 -3.344 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -7.703 20.949 -2.038 1.00 0.00 H new ATOM 2116 N LYS B 365 -6.915 24.748 -4.705 1.00 0.00 N ATOM 2117 CA LYS B 365 -7.008 25.968 -5.485 1.00 0.00 C ATOM 2118 C LYS B 365 -6.035 25.918 -6.661 1.00 0.00 C ATOM 2119 O LYS B 365 -6.317 26.492 -7.713 1.00 0.00 O ATOM 2120 CB LYS B 365 -6.777 27.187 -4.592 1.00 0.00 C ATOM 2121 CG LYS B 365 -5.299 27.422 -4.272 1.00 0.00 C ATOM 2122 CD LYS B 365 -5.212 28.581 -3.274 1.00 0.00 C ATOM 2123 CE LYS B 365 -3.837 29.243 -3.315 1.00 0.00 C ATOM 2124 NZ LYS B 365 -2.755 28.299 -2.976 1.00 0.00 N1+ ATOM 0 H LYS B 365 -6.510 24.855 -3.775 1.00 0.00 H new ATOM 0 HA LYS B 365 -8.012 26.058 -5.899 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -7.182 28.072 -5.083 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -7.329 27.058 -3.661 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.852 26.522 -3.851 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.745 27.658 -5.180 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.981 29.319 -3.502 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -5.412 28.213 -2.267 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -3.662 29.652 -4.310 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -3.818 30.081 -2.618 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -1.837 28.719 -3.226 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -2.777 28.097 -1.956 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -2.887 27.414 -3.507 1.00 0.00 H new ATOM 2138 N LYS B 366 -4.892 25.233 -6.501 1.00 0.00 N ATOM 2139 CA LYS B 366 -3.946 25.079 -7.602 1.00 0.00 C ATOM 2140 C LYS B 366 -4.446 23.991 -8.549 1.00 0.00 C ATOM 2141 O LYS B 366 -4.061 23.952 -9.714 1.00 0.00 O ATOM 2142 CB LYS B 366 -2.560 24.733 -7.056 1.00 0.00 C ATOM 2143 CG LYS B 366 -2.517 23.293 -6.539 1.00 0.00 C ATOM 2144 CD LYS B 366 -1.172 22.979 -5.884 1.00 0.00 C ATOM 2145 CE LYS B 366 -0.035 23.130 -6.896 1.00 0.00 C ATOM 2146 NZ LYS B 366 1.266 22.797 -6.286 1.00 0.00 N1+ ATOM 0 H LYS B 366 -4.608 24.785 -5.630 1.00 0.00 H new ATOM 0 HA LYS B 366 -3.868 26.016 -8.154 1.00 0.00 H new ATOM 0 HB2 LYS B 366 -1.814 24.864 -7.839 1.00 0.00 H new ATOM 0 HB3 LYS B 366 -2.301 25.420 -6.251 1.00 0.00 H new ATOM 0 HG2 LYS B 366 -3.320 23.139 -5.818 1.00 0.00 H new ATOM 0 HG3 LYS B 366 -2.692 22.603 -7.364 1.00 0.00 H new ATOM 0 HD2 LYS B 366 -1.007 23.649 -5.040 1.00 0.00 H new ATOM 0 HD3 LYS B 366 -1.182 21.963 -5.488 1.00 0.00 H new ATOM 0 HE2 LYS B 366 -0.216 22.479 -7.751 1.00 0.00 H new ATOM 0 HE3 LYS B 366 -0.013 24.153 -7.273 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 2.020 22.908 -6.994 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 1.447 23.435 -5.485 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 1.250 21.813 -5.949 1.00 0.00 H new ATOM 2160 N TYR B 367 -5.314 23.109 -8.039 1.00 0.00 N ATOM 2161 CA TYR B 367 -5.959 22.077 -8.830 1.00 0.00 C ATOM 2162 C TYR B 367 -7.078 22.593 -9.740 1.00 0.00 C ATOM 2163 O TYR B 367 -7.388 21.969 -10.754 1.00 0.00 O ATOM 2164 CB TYR B 367 -6.411 20.941 -7.909 1.00 0.00 C ATOM 2165 CG TYR B 367 -7.680 20.245 -8.345 1.00 0.00 C ATOM 2166 CD1 TYR B 367 -7.627 19.039 -9.059 1.00 0.00 C ATOM 2167 CD2 TYR B 367 -8.913 20.823 -8.018 1.00 0.00 C ATOM 2168 CE1 TYR B 367 -8.815 18.415 -9.467 1.00 0.00 C ATOM 2169 CE2 TYR B 367 -10.104 20.211 -8.430 1.00 0.00 C ATOM 2170 CZ TYR B 367 -10.061 19.001 -9.155 1.00 0.00 C ATOM 2171 OH TYR B 367 -11.220 18.398 -9.550 1.00 0.00 O ATOM 0 H TYR B 367 -5.585 23.099 -7.056 1.00 0.00 H new ATOM 0 HA TYR B 367 -5.221 21.689 -9.532 1.00 0.00 H new ATOM 0 HB2 TYR B 367 -5.611 20.203 -7.844 1.00 0.00 H new ATOM 0 HB3 TYR B 367 -6.558 21.341 -6.906 1.00 0.00 H new ATOM 0 HD1 TYR B 367 -6.673 18.591 -9.294 1.00 0.00 H new ATOM 0 HD2 TYR B 367 -8.946 21.740 -7.449 1.00 0.00 H new ATOM 0 HE1 TYR B 367 -8.777 17.488 -10.019 1.00 0.00 H new ATOM 0 HE2 TYR B 367 -11.055 20.665 -8.193 1.00 0.00 H new ATOM 0 HH TYR B 367 -11.985 18.933 -9.252 1.00 0.00 H new ATOM 2181 N LEU B 368 -7.682 23.731 -9.378 1.00 0.00 N ATOM 2182 CA LEU B 368 -8.772 24.315 -10.155 1.00 0.00 C ATOM 2183 C LEU B 368 -8.407 25.688 -10.722 1.00 0.00 C ATOM 2184 O LEU B 368 -9.260 26.351 -11.314 1.00 0.00 O ATOM 2185 CB LEU B 368 -10.048 24.350 -9.309 1.00 0.00 C ATOM 2186 CG LEU B 368 -9.941 25.242 -8.065 1.00 0.00 C ATOM 2187 CD1 LEU B 368 -10.183 26.718 -8.381 1.00 0.00 C ATOM 2188 CD2 LEU B 368 -11.004 24.786 -7.064 1.00 0.00 C ATOM 0 H LEU B 368 -7.430 24.265 -8.547 1.00 0.00 H new ATOM 0 HA LEU B 368 -8.957 23.682 -11.023 1.00 0.00 H new ATOM 0 HB2 LEU B 368 -10.873 24.702 -9.928 1.00 0.00 H new ATOM 0 HB3 LEU B 368 -10.294 23.335 -8.997 1.00 0.00 H new ATOM 0 HG LEU B 368 -8.930 25.148 -7.668 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -10.096 27.305 -7.467 1.00 0.00 H new ATOM 0 HD12 LEU B 368 -9.443 27.061 -9.104 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -11.183 26.842 -8.798 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -10.950 25.405 -6.168 1.00 0.00 H new ATOM 0 HD22 LEU B 368 -11.992 24.884 -7.513 1.00 0.00 H new ATOM 0 HD23 LEU B 368 -10.828 23.744 -6.796 1.00 0.00 H new ATOM 2200 N GLU B 369 -7.155 26.125 -10.552 1.00 0.00 N ATOM 2201 CA GLU B 369 -6.705 27.407 -11.083 1.00 0.00 C ATOM 2202 C GLU B 369 -6.883 27.453 -12.606 1.00 0.00 C ATOM 2203 O GLU B 369 -6.945 26.412 -13.264 1.00 0.00 O ATOM 2204 CB GLU B 369 -5.242 27.645 -10.702 1.00 0.00 C ATOM 2205 CG GLU B 369 -4.312 26.724 -11.499 1.00 0.00 C ATOM 2206 CD GLU B 369 -2.857 26.849 -11.045 1.00 0.00 C ATOM 2207 OE1 GLU B 369 -2.588 27.697 -10.163 1.00 0.00 O ATOM 2208 OE2 GLU B 369 -2.023 26.087 -11.588 1.00 0.00 O1- ATOM 0 H GLU B 369 -6.436 25.605 -10.049 1.00 0.00 H new ATOM 0 HA GLU B 369 -7.313 28.200 -10.648 1.00 0.00 H new ATOM 0 HB2 GLU B 369 -4.978 28.686 -10.890 1.00 0.00 H new ATOM 0 HB3 GLU B 369 -5.107 27.469 -9.635 1.00 0.00 H new ATOM 0 HG2 GLU B 369 -4.640 25.691 -11.385 1.00 0.00 H new ATOM 0 HG3 GLU B 369 -4.383 26.966 -12.559 1.00 0.00 H new ATOM 2215 N ALA B 370 -6.962 28.670 -13.155 1.00 0.00 N ATOM 2216 CA ALA B 370 -7.116 28.878 -14.590 1.00 0.00 C ATOM 2217 C ALA B 370 -5.845 28.471 -15.336 1.00 0.00 C ATOM 2218 O ALA B 370 -4.751 28.881 -14.880 1.00 0.00 O ATOM 2219 CB ALA B 370 -7.460 30.345 -14.858 1.00 0.00 C ATOM 2220 OXT ALA B 370 -5.984 27.754 -16.349 1.00 0.00 O1- ATOM 0 H ALA B 370 -6.921 29.534 -12.614 1.00 0.00 H new ATOM 0 HA ALA B 370 -7.929 28.251 -14.956 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -7.575 30.502 -15.931 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -8.392 30.599 -14.352 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -6.658 30.981 -14.483 1.00 0.00 H new