USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 990 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 344 ASN : amide:sc= -0.72 X(o=-0.19,f=0.22) USER MOD Set 1.2: B 349 THR OG1 : rot 180:sc= 0.534 USER MOD Set 2.1: B 319 TYR OH : rot 180:sc= 0.0919 USER MOD Set 2.2: B 323 HIS : no HD1:sc= 1.4 K(o=1.5,f=-5.1!) USER MOD Single : B 256 THR OG1 : rot 23:sc= 0.117 USER MOD Single : B 265 LYS NZ :NH3+ -175:sc= 1.21 (180deg=1.19) USER MOD Single : B 269 LYS NZ :NH3+ 163:sc= 0.181 (180deg=-0.175) USER MOD Single : B 272 SER OG : rot -34:sc= -0.617 USER MOD Single : B 274 LYS NZ :NH3+ 174:sc= 1.23 (180deg=1.16) USER MOD Single : B 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 280 LYS NZ :NH3+ -169:sc= 1.09 (180deg=0.911) USER MOD Single : B 285 THR OG1 : rot 180:sc= 0 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+ 166:sc= 1.3 (180deg=0.784) USER MOD Single : B 293 LYS NZ :NH3+ 144:sc= 0.878 (180deg=0.21) USER MOD Single : B 299 ASN : amide:sc= -0.371 X(o=-0.37,f=-0.41) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot -150:sc=-0.00275 USER MOD Single : B 302 TYR OH : rot 180:sc= 0 USER MOD Single : B 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 310 SER OG : rot 180:sc= 0 USER MOD Single : B 315 HIS : no HD1:sc= -0.365 X(o=-0.37,f=0.028) USER MOD Single : B 321 MET CE :methyl -159:sc= 0 (180deg=-0.459) USER MOD Single : B 322 LYS NZ :NH3+ 167:sc= 1.67 (180deg=1.59) USER MOD Single : B 326 THR OG1 : rot 180:sc= -0.0393 USER MOD Single : B 330 LYS NZ :NH3+ 159:sc= 1.52 (180deg=0.817) USER MOD Single : B 339 SER OG : rot 180:sc= 0.0184 USER MOD Single : B 340 LYS NZ :NH3+ -116:sc= 0.431 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ 171:sc=-0.00925 (180deg=-0.15) USER MOD Single : B 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 348 ASN :FLIP amide:sc=-0.00415 F(o=-0.78,f=-0.0042) USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 103:sc= 0.105 USER MOD Single : B 356 THR OG1 : rot 171:sc= 1.44 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ -169:sc=-0.00391 (180deg=-0.129) USER MOD Single : B 366 LYS NZ :NH3+ -171:sc=-0.00786 (180deg=-0.114) USER MOD Single : B 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 285 N THR B 256 17.508 11.649 -24.647 1.00 0.00 N ATOM 286 CA THR B 256 16.096 11.216 -24.589 1.00 0.00 C ATOM 287 C THR B 256 15.863 9.968 -25.436 1.00 0.00 C ATOM 288 O THR B 256 15.272 9.004 -24.959 1.00 0.00 O ATOM 289 CB THR B 256 15.164 12.347 -25.025 1.00 0.00 C ATOM 290 OG1 THR B 256 15.388 13.470 -24.204 1.00 0.00 O ATOM 291 CG2 THR B 256 13.704 11.923 -24.889 1.00 0.00 C ATOM 0 HA THR B 256 15.869 10.963 -23.553 1.00 0.00 H new ATOM 0 HB THR B 256 15.369 12.587 -26.068 1.00 0.00 H new ATOM 0 HG1 THR B 256 16.286 13.417 -23.815 1.00 0.00 H new ATOM 0 HG21 THR B 256 13.057 12.741 -25.204 1.00 0.00 H new ATOM 0 HG22 THR B 256 13.518 11.051 -25.516 1.00 0.00 H new ATOM 0 HG23 THR B 256 13.493 11.673 -23.849 1.00 0.00 H new ATOM 301 N VAL B 257 16.322 9.975 -26.692 1.00 0.00 N ATOM 302 CA VAL B 257 16.095 8.855 -27.604 1.00 0.00 C ATOM 303 C VAL B 257 16.786 7.589 -27.098 1.00 0.00 C ATOM 304 O VAL B 257 16.318 6.483 -27.357 1.00 0.00 O ATOM 305 CB VAL B 257 16.595 9.233 -29.008 1.00 0.00 C ATOM 306 CG1 VAL B 257 16.413 8.067 -29.978 1.00 0.00 C ATOM 307 CG2 VAL B 257 15.807 10.433 -29.534 1.00 0.00 C ATOM 0 H VAL B 257 16.853 10.746 -27.098 1.00 0.00 H new ATOM 0 HA VAL B 257 15.027 8.645 -27.652 1.00 0.00 H new ATOM 0 HB VAL B 257 17.654 9.480 -28.935 1.00 0.00 H new ATOM 0 HG11 VAL B 257 16.773 8.356 -30.966 1.00 0.00 H new ATOM 0 HG12 VAL B 257 16.979 7.206 -29.623 1.00 0.00 H new ATOM 0 HG13 VAL B 257 15.356 7.806 -30.039 1.00 0.00 H new ATOM 0 HG21 VAL B 257 16.166 10.696 -30.529 1.00 0.00 H new ATOM 0 HG22 VAL B 257 14.748 10.179 -29.586 1.00 0.00 H new ATOM 0 HG23 VAL B 257 15.944 11.281 -28.863 1.00 0.00 H new ATOM 317 N VAL B 258 17.897 7.740 -26.373 1.00 0.00 N ATOM 318 CA VAL B 258 18.615 6.598 -25.809 1.00 0.00 C ATOM 319 C VAL B 258 17.830 6.005 -24.642 1.00 0.00 C ATOM 320 O VAL B 258 17.950 4.817 -24.353 1.00 0.00 O ATOM 321 CB VAL B 258 20.011 7.050 -25.360 1.00 0.00 C ATOM 322 CG1 VAL B 258 20.755 5.914 -24.652 1.00 0.00 C ATOM 323 CG2 VAL B 258 20.829 7.489 -26.577 1.00 0.00 C ATOM 0 H VAL B 258 18.318 8.645 -26.163 1.00 0.00 H new ATOM 0 HA VAL B 258 18.723 5.822 -26.567 1.00 0.00 H new ATOM 0 HB VAL B 258 19.888 7.882 -24.666 1.00 0.00 H new ATOM 0 HG11 VAL B 258 21.741 6.261 -24.344 1.00 0.00 H new ATOM 0 HG12 VAL B 258 20.190 5.601 -23.774 1.00 0.00 H new ATOM 0 HG13 VAL B 258 20.864 5.070 -25.333 1.00 0.00 H new ATOM 0 HG21 VAL B 258 21.819 7.809 -26.253 1.00 0.00 H new ATOM 0 HG22 VAL B 258 20.926 6.654 -27.271 1.00 0.00 H new ATOM 0 HG23 VAL B 258 20.325 8.317 -27.075 1.00 0.00 H new ATOM 333 N GLU B 259 17.020 6.827 -23.970 1.00 0.00 N ATOM 334 CA GLU B 259 16.209 6.363 -22.854 1.00 0.00 C ATOM 335 C GLU B 259 14.999 5.587 -23.373 1.00 0.00 C ATOM 336 O GLU B 259 14.497 4.696 -22.693 1.00 0.00 O ATOM 337 CB GLU B 259 15.766 7.560 -22.009 1.00 0.00 C ATOM 338 CG GLU B 259 16.989 8.292 -21.453 1.00 0.00 C ATOM 339 CD GLU B 259 16.590 9.494 -20.598 1.00 0.00 C ATOM 340 OE1 GLU B 259 17.314 9.765 -19.614 1.00 0.00 O ATOM 341 OE2 GLU B 259 15.568 10.133 -20.937 1.00 0.00 O1- ATOM 0 H GLU B 259 16.912 7.818 -24.184 1.00 0.00 H new ATOM 0 HA GLU B 259 16.800 5.694 -22.229 1.00 0.00 H new ATOM 0 HB2 GLU B 259 15.169 8.242 -22.615 1.00 0.00 H new ATOM 0 HB3 GLU B 259 15.131 7.222 -21.190 1.00 0.00 H new ATOM 0 HG2 GLU B 259 17.585 7.602 -20.855 1.00 0.00 H new ATOM 0 HG3 GLU B 259 17.619 8.625 -22.278 1.00 0.00 H new ATOM 348 N PHE B 260 14.532 5.923 -24.579 1.00 0.00 N ATOM 349 CA PHE B 260 13.489 5.158 -25.246 1.00 0.00 C ATOM 350 C PHE B 260 14.076 3.845 -25.767 1.00 0.00 C ATOM 351 O PHE B 260 13.390 2.826 -25.789 1.00 0.00 O ATOM 352 CB PHE B 260 12.918 5.996 -26.395 1.00 0.00 C ATOM 353 CG PHE B 260 12.192 5.205 -27.465 1.00 0.00 C ATOM 354 CD1 PHE B 260 12.509 5.407 -28.816 1.00 0.00 C ATOM 355 CD2 PHE B 260 11.200 4.280 -27.113 1.00 0.00 C ATOM 356 CE1 PHE B 260 11.838 4.684 -29.811 1.00 0.00 C ATOM 357 CE2 PHE B 260 10.521 3.564 -28.108 1.00 0.00 C ATOM 358 CZ PHE B 260 10.838 3.766 -29.458 1.00 0.00 C ATOM 0 H PHE B 260 14.866 6.726 -25.112 1.00 0.00 H new ATOM 0 HA PHE B 260 12.686 4.922 -24.548 1.00 0.00 H new ATOM 0 HB2 PHE B 260 12.231 6.733 -25.980 1.00 0.00 H new ATOM 0 HB3 PHE B 260 13.734 6.548 -26.863 1.00 0.00 H new ATOM 0 HD1 PHE B 260 13.272 6.121 -29.090 1.00 0.00 H new ATOM 0 HD2 PHE B 260 10.958 4.119 -26.073 1.00 0.00 H new ATOM 0 HE1 PHE B 260 12.091 4.834 -30.850 1.00 0.00 H new ATOM 0 HE2 PHE B 260 9.753 2.856 -27.834 1.00 0.00 H new ATOM 0 HZ PHE B 260 10.313 3.216 -30.225 1.00 0.00 H new ATOM 368 N GLU B 261 15.345 3.868 -26.182 1.00 0.00 N ATOM 369 CA GLU B 261 15.992 2.711 -26.777 1.00 0.00 C ATOM 370 C GLU B 261 16.218 1.607 -25.746 1.00 0.00 C ATOM 371 O GLU B 261 16.102 0.428 -26.073 1.00 0.00 O ATOM 372 CB GLU B 261 17.314 3.165 -27.403 1.00 0.00 C ATOM 373 CG GLU B 261 18.202 1.996 -27.835 1.00 0.00 C ATOM 374 CD GLU B 261 17.525 1.064 -28.843 1.00 0.00 C ATOM 375 OE1 GLU B 261 16.446 1.429 -29.360 1.00 0.00 O ATOM 376 OE2 GLU B 261 18.100 -0.018 -29.084 1.00 0.00 O1- ATOM 0 H GLU B 261 15.946 4.689 -26.112 1.00 0.00 H new ATOM 0 HA GLU B 261 15.347 2.289 -27.548 1.00 0.00 H new ATOM 0 HB2 GLU B 261 17.103 3.793 -28.268 1.00 0.00 H new ATOM 0 HB3 GLU B 261 17.857 3.781 -26.686 1.00 0.00 H new ATOM 0 HG2 GLU B 261 19.120 2.388 -28.272 1.00 0.00 H new ATOM 0 HG3 GLU B 261 18.489 1.421 -26.954 1.00 0.00 H new ATOM 383 N GLU B 262 16.541 1.969 -24.503 1.00 0.00 N ATOM 384 CA GLU B 262 16.747 0.972 -23.458 1.00 0.00 C ATOM 385 C GLU B 262 15.411 0.494 -22.888 1.00 0.00 C ATOM 386 O GLU B 262 15.297 -0.665 -22.481 1.00 0.00 O ATOM 387 CB GLU B 262 17.664 1.535 -22.369 1.00 0.00 C ATOM 388 CG GLU B 262 17.016 2.695 -21.609 1.00 0.00 C ATOM 389 CD GLU B 262 17.983 3.321 -20.600 1.00 0.00 C ATOM 390 OE1 GLU B 262 19.052 2.714 -20.362 1.00 0.00 O ATOM 391 OE2 GLU B 262 17.637 4.402 -20.074 1.00 0.00 O1- ATOM 0 H GLU B 262 16.664 2.935 -24.200 1.00 0.00 H new ATOM 0 HA GLU B 262 17.238 0.101 -23.892 1.00 0.00 H new ATOM 0 HB2 GLU B 262 17.921 0.742 -21.667 1.00 0.00 H new ATOM 0 HB3 GLU B 262 18.596 1.875 -22.821 1.00 0.00 H new ATOM 0 HG2 GLU B 262 16.686 3.455 -22.317 1.00 0.00 H new ATOM 0 HG3 GLU B 262 16.127 2.338 -21.088 1.00 0.00 H new ATOM 398 N LEU B 263 14.401 1.369 -22.855 1.00 0.00 N ATOM 399 CA LEU B 263 13.086 0.995 -22.348 1.00 0.00 C ATOM 400 C LEU B 263 12.397 0.068 -23.342 1.00 0.00 C ATOM 401 O LEU B 263 11.928 -0.997 -22.958 1.00 0.00 O ATOM 402 CB LEU B 263 12.236 2.253 -22.113 1.00 0.00 C ATOM 403 CG LEU B 263 12.207 2.682 -20.637 1.00 0.00 C ATOM 404 CD1 LEU B 263 11.429 1.662 -19.809 1.00 0.00 C ATOM 405 CD2 LEU B 263 13.612 2.824 -20.052 1.00 0.00 C ATOM 0 H LEU B 263 14.472 2.336 -23.173 1.00 0.00 H new ATOM 0 HA LEU B 263 13.202 0.472 -21.399 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.630 3.071 -22.717 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.217 2.067 -22.453 1.00 0.00 H new ATOM 0 HG LEU B 263 11.719 3.656 -20.597 1.00 0.00 H new ATOM 0 HD11 LEU B 263 11.415 1.976 -18.765 1.00 0.00 H new ATOM 0 HD12 LEU B 263 10.407 1.594 -20.182 1.00 0.00 H new ATOM 0 HD13 LEU B 263 11.909 0.687 -19.888 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.542 3.129 -19.008 1.00 0.00 H new ATOM 0 HD22 LEU B 263 14.132 1.868 -20.117 1.00 0.00 H new ATOM 0 HD23 LEU B 263 14.165 3.577 -20.613 1.00 0.00 H new ATOM 417 N ARG B 264 12.334 0.459 -24.614 1.00 0.00 N ATOM 418 CA ARG B 264 11.612 -0.314 -25.616 1.00 0.00 C ATOM 419 C ARG B 264 12.196 -1.717 -25.754 1.00 0.00 C ATOM 420 O ARG B 264 11.488 -2.646 -26.131 1.00 0.00 O ATOM 421 CB ARG B 264 11.622 0.442 -26.952 1.00 0.00 C ATOM 422 CG ARG B 264 13.007 0.460 -27.609 1.00 0.00 C ATOM 423 CD ARG B 264 13.180 -0.724 -28.559 1.00 0.00 C ATOM 424 NE ARG B 264 14.551 -0.795 -29.072 1.00 0.00 N ATOM 425 CZ ARG B 264 15.044 -1.851 -29.721 1.00 0.00 C ATOM 426 NH1 ARG B 264 14.272 -2.902 -29.986 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 16.314 -1.860 -30.111 1.00 0.00 N ATOM 0 H ARG B 264 12.775 1.306 -24.972 1.00 0.00 H new ATOM 0 HA ARG B 264 10.577 -0.435 -25.297 1.00 0.00 H new ATOM 0 HB2 ARG B 264 10.907 -0.021 -27.632 1.00 0.00 H new ATOM 0 HB3 ARG B 264 11.288 1.467 -26.788 1.00 0.00 H new ATOM 0 HG2 ARG B 264 13.141 1.393 -28.157 1.00 0.00 H new ATOM 0 HG3 ARG B 264 13.778 0.429 -26.840 1.00 0.00 H new ATOM 0 HD2 ARG B 264 12.935 -1.650 -28.039 1.00 0.00 H new ATOM 0 HD3 ARG B 264 12.482 -0.631 -29.391 1.00 0.00 H new ATOM 0 HE ARG B 264 15.162 0.008 -28.925 1.00 0.00 H new ATOM 0 HH11 ARG B 264 13.295 -2.904 -29.692 1.00 0.00 H new ATOM 0 HH12 ARG B 264 14.657 -3.705 -30.483 1.00 0.00 H new ATOM 0 HH21 ARG B 264 16.914 -1.059 -29.914 1.00 0.00 H new ATOM 0 HH22 ARG B 264 16.689 -2.668 -30.607 1.00 0.00 H new ATOM 441 N LYS B 265 13.486 -1.877 -25.448 1.00 0.00 N ATOM 442 CA LYS B 265 14.138 -3.173 -25.542 1.00 0.00 C ATOM 443 C LYS B 265 13.658 -4.076 -24.416 1.00 0.00 C ATOM 444 O LYS B 265 13.371 -5.248 -24.649 1.00 0.00 O ATOM 445 CB LYS B 265 15.657 -2.957 -25.501 1.00 0.00 C ATOM 446 CG LYS B 265 16.448 -4.270 -25.572 1.00 0.00 C ATOM 447 CD LYS B 265 16.655 -4.934 -24.200 1.00 0.00 C ATOM 448 CE LYS B 265 17.356 -3.980 -23.229 1.00 0.00 C ATOM 449 NZ LYS B 265 17.629 -4.647 -21.942 1.00 0.00 N1+ ATOM 0 H LYS B 265 14.094 -1.121 -25.134 1.00 0.00 H new ATOM 0 HA LYS B 265 13.884 -3.667 -26.480 1.00 0.00 H new ATOM 0 HB2 LYS B 265 15.951 -2.316 -26.332 1.00 0.00 H new ATOM 0 HB3 LYS B 265 15.919 -2.429 -24.584 1.00 0.00 H new ATOM 0 HG2 LYS B 265 15.925 -4.965 -26.229 1.00 0.00 H new ATOM 0 HG3 LYS B 265 17.421 -4.075 -26.024 1.00 0.00 H new ATOM 0 HD2 LYS B 265 15.691 -5.234 -23.788 1.00 0.00 H new ATOM 0 HD3 LYS B 265 17.248 -5.841 -24.317 1.00 0.00 H new ATOM 0 HE2 LYS B 265 18.291 -3.630 -23.667 1.00 0.00 H new ATOM 0 HE3 LYS B 265 16.733 -3.101 -23.063 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 18.027 -3.959 -21.272 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 16.744 -5.034 -21.557 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 18.309 -5.420 -22.089 1.00 0.00 H new ATOM 463 N GLU B 266 13.565 -3.542 -23.198 1.00 0.00 N ATOM 464 CA GLU B 266 13.154 -4.344 -22.059 1.00 0.00 C ATOM 465 C GLU B 266 11.641 -4.531 -22.043 1.00 0.00 C ATOM 466 O GLU B 266 11.141 -5.540 -21.551 1.00 0.00 O ATOM 467 CB GLU B 266 13.648 -3.676 -20.772 1.00 0.00 C ATOM 468 CG GLU B 266 13.597 -4.652 -19.589 1.00 0.00 C ATOM 469 CD GLU B 266 14.503 -5.868 -19.809 1.00 0.00 C ATOM 470 OE1 GLU B 266 15.407 -5.776 -20.670 1.00 0.00 O ATOM 471 OE2 GLU B 266 14.282 -6.883 -19.110 1.00 0.00 O1- ATOM 0 H GLU B 266 13.768 -2.566 -22.982 1.00 0.00 H new ATOM 0 HA GLU B 266 13.598 -5.337 -22.135 1.00 0.00 H new ATOM 0 HB2 GLU B 266 14.669 -3.322 -20.911 1.00 0.00 H new ATOM 0 HB3 GLU B 266 13.034 -2.802 -20.553 1.00 0.00 H new ATOM 0 HG2 GLU B 266 13.899 -4.134 -18.679 1.00 0.00 H new ATOM 0 HG3 GLU B 266 12.571 -4.987 -19.439 1.00 0.00 H new ATOM 478 N LEU B 267 10.902 -3.564 -22.588 1.00 0.00 N ATOM 479 CA LEU B 267 9.452 -3.638 -22.620 1.00 0.00 C ATOM 480 C LEU B 267 8.989 -4.667 -23.643 1.00 0.00 C ATOM 481 O LEU B 267 7.981 -5.337 -23.434 1.00 0.00 O ATOM 482 CB LEU B 267 8.891 -2.259 -22.973 1.00 0.00 C ATOM 483 CG LEU B 267 9.072 -1.248 -21.841 1.00 0.00 C ATOM 484 CD1 LEU B 267 8.611 0.121 -22.330 1.00 0.00 C ATOM 485 CD2 LEU B 267 8.247 -1.642 -20.622 1.00 0.00 C ATOM 0 H LEU B 267 11.290 -2.722 -23.012 1.00 0.00 H new ATOM 0 HA LEU B 267 9.087 -3.946 -21.640 1.00 0.00 H new ATOM 0 HB2 LEU B 267 9.386 -1.888 -23.870 1.00 0.00 H new ATOM 0 HB3 LEU B 267 7.831 -2.351 -23.208 1.00 0.00 H new ATOM 0 HG LEU B 267 10.124 -1.224 -21.555 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.735 0.853 -21.532 1.00 0.00 H new ATOM 0 HD12 LEU B 267 9.208 0.420 -23.192 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.561 0.070 -22.616 1.00 0.00 H new ATOM 0 HD21 LEU B 267 8.393 -0.907 -19.831 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.192 -1.678 -20.893 1.00 0.00 H new ATOM 0 HD23 LEU B 267 8.565 -2.623 -20.269 1.00 0.00 H new ATOM 497 N VAL B 268 9.717 -4.803 -24.753 1.00 0.00 N ATOM 498 CA VAL B 268 9.347 -5.751 -25.796 1.00 0.00 C ATOM 499 C VAL B 268 9.753 -7.168 -25.404 1.00 0.00 C ATOM 500 O VAL B 268 9.085 -8.124 -25.790 1.00 0.00 O ATOM 501 CB VAL B 268 9.997 -5.331 -27.119 1.00 0.00 C ATOM 502 CG1 VAL B 268 9.880 -6.433 -28.172 1.00 0.00 C ATOM 503 CG2 VAL B 268 9.291 -4.085 -27.647 1.00 0.00 C ATOM 0 H VAL B 268 10.563 -4.269 -24.949 1.00 0.00 H new ATOM 0 HA VAL B 268 8.264 -5.746 -25.922 1.00 0.00 H new ATOM 0 HB VAL B 268 11.053 -5.135 -26.931 1.00 0.00 H new ATOM 0 HG11 VAL B 268 10.351 -6.103 -29.098 1.00 0.00 H new ATOM 0 HG12 VAL B 268 10.378 -7.334 -27.813 1.00 0.00 H new ATOM 0 HG13 VAL B 268 8.828 -6.649 -28.357 1.00 0.00 H new ATOM 0 HG21 VAL B 268 9.748 -3.779 -28.588 1.00 0.00 H new ATOM 0 HG22 VAL B 268 8.236 -4.306 -27.810 1.00 0.00 H new ATOM 0 HG23 VAL B 268 9.384 -3.278 -26.920 1.00 0.00 H new ATOM 513 N LYS B 269 10.840 -7.314 -24.636 1.00 0.00 N ATOM 514 CA LYS B 269 11.316 -8.641 -24.259 1.00 0.00 C ATOM 515 C LYS B 269 10.432 -9.271 -23.182 1.00 0.00 C ATOM 516 O LYS B 269 10.472 -10.487 -23.001 1.00 0.00 O ATOM 517 CB LYS B 269 12.790 -8.571 -23.833 1.00 0.00 C ATOM 518 CG LYS B 269 12.950 -8.086 -22.390 1.00 0.00 C ATOM 519 CD LYS B 269 13.320 -9.237 -21.449 1.00 0.00 C ATOM 520 CE LYS B 269 14.771 -9.671 -21.666 1.00 0.00 C ATOM 521 NZ LYS B 269 15.710 -8.633 -21.198 1.00 0.00 N1+ ATOM 0 H LYS B 269 11.395 -6.540 -24.271 1.00 0.00 H new ATOM 0 HA LYS B 269 11.249 -9.294 -25.129 1.00 0.00 H new ATOM 0 HB2 LYS B 269 13.244 -9.557 -23.936 1.00 0.00 H new ATOM 0 HB3 LYS B 269 13.329 -7.900 -24.502 1.00 0.00 H new ATOM 0 HG2 LYS B 269 13.721 -7.317 -22.347 1.00 0.00 H new ATOM 0 HG3 LYS B 269 12.021 -7.625 -22.055 1.00 0.00 H new ATOM 0 HD2 LYS B 269 13.180 -8.926 -20.414 1.00 0.00 H new ATOM 0 HD3 LYS B 269 12.653 -10.082 -21.621 1.00 0.00 H new ATOM 0 HE2 LYS B 269 14.959 -10.603 -21.133 1.00 0.00 H new ATOM 0 HE3 LYS B 269 14.941 -9.869 -22.724 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 16.657 -9.047 -21.084 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 15.751 -7.862 -21.895 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 15.385 -8.257 -20.284 1.00 0.00 H new ATOM 535 N ARG B 270 9.635 -8.463 -22.461 1.00 0.00 N ATOM 536 CA ARG B 270 8.739 -8.998 -21.435 1.00 0.00 C ATOM 537 C ARG B 270 7.273 -8.938 -21.870 1.00 0.00 C ATOM 538 O ARG B 270 6.390 -9.332 -21.112 1.00 0.00 O ATOM 539 CB ARG B 270 8.947 -8.276 -20.100 1.00 0.00 C ATOM 540 CG ARG B 270 10.432 -8.270 -19.724 1.00 0.00 C ATOM 541 CD ARG B 270 10.627 -8.230 -18.211 1.00 0.00 C ATOM 542 NE ARG B 270 12.041 -8.040 -17.879 1.00 0.00 N ATOM 543 CZ ARG B 270 12.592 -8.377 -16.711 1.00 0.00 C ATOM 544 NH1 ARG B 270 11.866 -8.933 -15.745 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 13.889 -8.155 -16.512 1.00 0.00 N ATOM 0 H ARG B 270 9.596 -7.450 -22.572 1.00 0.00 H new ATOM 0 HA ARG B 270 8.991 -10.050 -21.298 1.00 0.00 H new ATOM 0 HB2 ARG B 270 8.579 -7.253 -20.171 1.00 0.00 H new ATOM 0 HB3 ARG B 270 8.369 -8.769 -19.318 1.00 0.00 H new ATOM 0 HG2 ARG B 270 10.915 -9.159 -20.130 1.00 0.00 H new ATOM 0 HG3 ARG B 270 10.919 -7.407 -20.177 1.00 0.00 H new ATOM 0 HD2 ARG B 270 10.035 -7.420 -17.784 1.00 0.00 H new ATOM 0 HD3 ARG B 270 10.265 -9.158 -17.767 1.00 0.00 H new ATOM 0 HE ARG B 270 12.645 -7.622 -18.587 1.00 0.00 H new ATOM 0 HH11 ARG B 270 10.872 -9.108 -15.891 1.00 0.00 H new ATOM 0 HH12 ARG B 270 12.304 -9.184 -14.859 1.00 0.00 H new ATOM 0 HH21 ARG B 270 14.453 -7.731 -17.249 1.00 0.00 H new ATOM 0 HH22 ARG B 270 14.319 -8.409 -15.623 1.00 0.00 H new ATOM 559 N ASP B 271 7.006 -8.449 -23.086 1.00 0.00 N ATOM 560 CA ASP B 271 5.648 -8.354 -23.605 1.00 0.00 C ATOM 561 C ASP B 271 5.088 -9.744 -23.915 1.00 0.00 C ATOM 562 O ASP B 271 5.845 -10.678 -24.173 1.00 0.00 O ATOM 563 CB ASP B 271 5.648 -7.489 -24.869 1.00 0.00 C ATOM 564 CG ASP B 271 4.232 -7.263 -25.397 1.00 0.00 C ATOM 565 OD1 ASP B 271 4.109 -7.062 -26.624 1.00 0.00 O ATOM 566 OD2 ASP B 271 3.293 -7.292 -24.572 1.00 0.00 O1- ATOM 0 H ASP B 271 7.722 -8.112 -23.729 1.00 0.00 H new ATOM 0 HA ASP B 271 5.011 -7.894 -22.849 1.00 0.00 H new ATOM 0 HB2 ASP B 271 6.114 -6.528 -24.652 1.00 0.00 H new ATOM 0 HB3 ASP B 271 6.252 -7.969 -25.639 1.00 0.00 H new ATOM 571 N SER B 272 3.758 -9.881 -23.887 1.00 0.00 N ATOM 572 CA SER B 272 3.089 -11.118 -24.261 1.00 0.00 C ATOM 573 C SER B 272 3.118 -11.296 -25.781 1.00 0.00 C ATOM 574 O SER B 272 2.830 -12.377 -26.290 1.00 0.00 O ATOM 575 CB SER B 272 1.651 -11.085 -23.743 1.00 0.00 C ATOM 576 OG SER B 272 0.989 -12.293 -24.059 1.00 0.00 O ATOM 0 H SER B 272 3.122 -9.135 -23.604 1.00 0.00 H new ATOM 0 HA SER B 272 3.608 -11.966 -23.815 1.00 0.00 H new ATOM 0 HB2 SER B 272 1.649 -10.933 -22.664 1.00 0.00 H new ATOM 0 HB3 SER B 272 1.117 -10.243 -24.184 1.00 0.00 H new ATOM 0 HG SER B 272 1.315 -12.629 -24.920 1.00 0.00 H new ATOM 582 N GLY B 273 3.471 -10.229 -26.504 1.00 0.00 N ATOM 583 CA GLY B 273 3.632 -10.265 -27.952 1.00 0.00 C ATOM 584 C GLY B 273 2.299 -10.126 -28.688 1.00 0.00 C ATOM 585 O GLY B 273 2.269 -10.188 -29.916 1.00 0.00 O ATOM 0 H GLY B 273 3.653 -9.313 -26.094 1.00 0.00 H new ATOM 0 HA2 GLY B 273 4.301 -9.461 -28.261 1.00 0.00 H new ATOM 0 HA3 GLY B 273 4.107 -11.203 -28.239 1.00 0.00 H new ATOM 589 N LYS B 274 1.194 -9.938 -27.956 1.00 0.00 N ATOM 590 CA LYS B 274 -0.125 -9.829 -28.566 1.00 0.00 C ATOM 591 C LYS B 274 -0.359 -8.411 -29.104 1.00 0.00 C ATOM 592 O LYS B 274 0.101 -7.443 -28.500 1.00 0.00 O ATOM 593 CB LYS B 274 -1.203 -10.242 -27.559 1.00 0.00 C ATOM 594 CG LYS B 274 -1.198 -9.314 -26.339 1.00 0.00 C ATOM 595 CD LYS B 274 -2.276 -9.721 -25.333 1.00 0.00 C ATOM 596 CE LYS B 274 -1.965 -11.095 -24.746 1.00 0.00 C ATOM 597 NZ LYS B 274 -2.878 -11.419 -23.636 1.00 0.00 N1+ ATOM 0 H LYS B 274 1.194 -9.859 -26.939 1.00 0.00 H new ATOM 0 HA LYS B 274 -0.182 -10.509 -29.416 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -2.182 -10.215 -28.037 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -1.033 -11.270 -27.239 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -0.219 -9.343 -25.860 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -1.365 -8.286 -26.660 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -2.334 -8.982 -24.534 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -3.250 -9.739 -25.822 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -2.051 -11.854 -25.524 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -0.935 -11.117 -24.391 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -2.711 -12.397 -23.323 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -2.706 -10.768 -22.844 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -3.863 -11.321 -23.957 1.00 0.00 H new ATOM 611 N PRO B 275 -1.073 -8.285 -30.230 1.00 0.00 N ATOM 612 CA PRO B 275 -1.446 -7.006 -30.813 1.00 0.00 C ATOM 613 C PRO B 275 -2.512 -6.309 -29.968 1.00 0.00 C ATOM 614 O PRO B 275 -3.125 -6.930 -29.100 1.00 0.00 O ATOM 615 CB PRO B 275 -1.966 -7.329 -32.212 1.00 0.00 C ATOM 616 CG PRO B 275 -2.451 -8.773 -32.104 1.00 0.00 C ATOM 617 CD PRO B 275 -1.564 -9.392 -31.029 1.00 0.00 C ATOM 0 HA PRO B 275 -0.601 -6.319 -30.854 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -2.774 -6.658 -32.502 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -1.182 -7.227 -32.962 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -3.504 -8.819 -31.825 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -2.350 -9.298 -33.054 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -2.127 -10.096 -30.416 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -0.739 -9.947 -31.476 1.00 0.00 H new ATOM 625 N VAL B 276 -2.729 -5.016 -30.224 1.00 0.00 N ATOM 626 CA VAL B 276 -3.610 -4.181 -29.415 1.00 0.00 C ATOM 627 C VAL B 276 -5.030 -4.729 -29.412 1.00 0.00 C ATOM 628 O VAL B 276 -5.747 -4.596 -28.422 1.00 0.00 O ATOM 629 CB VAL B 276 -3.603 -2.753 -29.970 1.00 0.00 C ATOM 630 CG1 VAL B 276 -4.462 -1.843 -29.092 1.00 0.00 C ATOM 631 CG2 VAL B 276 -2.175 -2.209 -30.004 1.00 0.00 C ATOM 0 H VAL B 276 -2.295 -4.520 -31.003 1.00 0.00 H new ATOM 0 HA VAL B 276 -3.246 -4.181 -28.388 1.00 0.00 H new ATOM 0 HB VAL B 276 -4.010 -2.774 -30.981 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -4.450 -0.831 -29.496 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -5.487 -2.215 -29.076 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -4.063 -1.834 -28.078 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -2.182 -1.194 -30.400 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -1.764 -2.202 -28.994 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -1.559 -2.843 -30.642 1.00 0.00 H new ATOM 641 N GLU B 277 -5.437 -5.347 -30.520 1.00 0.00 N ATOM 642 CA GLU B 277 -6.794 -5.842 -30.674 1.00 0.00 C ATOM 643 C GLU B 277 -7.085 -6.947 -29.662 1.00 0.00 C ATOM 644 O GLU B 277 -8.246 -7.237 -29.387 1.00 0.00 O ATOM 645 CB GLU B 277 -6.990 -6.342 -32.108 1.00 0.00 C ATOM 646 CG GLU B 277 -6.119 -7.570 -32.395 1.00 0.00 C ATOM 647 CD GLU B 277 -6.286 -8.059 -33.833 1.00 0.00 C ATOM 648 OE1 GLU B 277 -5.700 -9.118 -34.148 1.00 0.00 O ATOM 649 OE2 GLU B 277 -6.996 -7.375 -34.605 1.00 0.00 O1- ATOM 0 H GLU B 277 -4.837 -5.515 -31.327 1.00 0.00 H new ATOM 0 HA GLU B 277 -7.497 -5.031 -30.483 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -8.039 -6.592 -32.268 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -6.742 -5.546 -32.810 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -5.073 -7.324 -32.214 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -6.382 -8.372 -31.705 1.00 0.00 H new ATOM 656 N LYS B 278 -6.041 -7.564 -29.104 1.00 0.00 N ATOM 657 CA LYS B 278 -6.212 -8.598 -28.093 1.00 0.00 C ATOM 658 C LYS B 278 -6.322 -7.986 -26.699 1.00 0.00 C ATOM 659 O LYS B 278 -6.858 -8.624 -25.802 1.00 0.00 O ATOM 660 CB LYS B 278 -5.039 -9.580 -28.142 1.00 0.00 C ATOM 661 CG LYS B 278 -4.926 -10.283 -29.499 1.00 0.00 C ATOM 662 CD LYS B 278 -6.208 -11.033 -29.877 1.00 0.00 C ATOM 663 CE LYS B 278 -6.571 -12.061 -28.801 1.00 0.00 C ATOM 664 NZ LYS B 278 -7.788 -12.806 -29.175 1.00 0.00 N1+ ATOM 0 H LYS B 278 -5.069 -7.362 -29.339 1.00 0.00 H new ATOM 0 HA LYS B 278 -7.137 -9.133 -28.306 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -4.112 -9.046 -27.934 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -5.160 -10.327 -27.357 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -4.699 -9.546 -30.269 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -4.092 -10.984 -29.473 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -7.027 -10.324 -30.001 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -6.073 -11.534 -30.835 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -5.743 -12.756 -28.662 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -6.727 -11.556 -27.848 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -8.015 -13.497 -28.431 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -8.581 -12.142 -29.285 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -7.627 -13.305 -30.073 1.00 0.00 H new ATOM 678 N ILE B 279 -5.826 -6.756 -26.508 1.00 0.00 N ATOM 679 CA ILE B 279 -5.858 -6.128 -25.193 1.00 0.00 C ATOM 680 C ILE B 279 -7.298 -5.797 -24.829 1.00 0.00 C ATOM 681 O ILE B 279 -7.757 -6.146 -23.742 1.00 0.00 O ATOM 682 CB ILE B 279 -4.972 -4.870 -25.168 1.00 0.00 C ATOM 683 CG1 ILE B 279 -3.502 -5.233 -24.926 1.00 0.00 C ATOM 684 CG2 ILE B 279 -5.392 -3.932 -24.035 1.00 0.00 C ATOM 685 CD1 ILE B 279 -2.948 -6.133 -26.027 1.00 0.00 C ATOM 0 H ILE B 279 -5.404 -6.187 -27.242 1.00 0.00 H new ATOM 0 HA ILE B 279 -5.459 -6.820 -24.452 1.00 0.00 H new ATOM 0 HB ILE B 279 -5.091 -4.386 -26.137 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -2.908 -4.321 -24.870 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -3.406 -5.736 -23.964 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -4.752 -3.050 -24.037 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -6.429 -3.628 -24.180 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -5.295 -4.449 -23.080 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.904 -6.366 -25.816 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -3.525 -7.057 -26.066 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -3.019 -5.620 -26.986 1.00 0.00 H new ATOM 697 N LYS B 280 -8.029 -5.125 -25.725 1.00 0.00 N ATOM 698 CA LYS B 280 -9.400 -4.750 -25.404 1.00 0.00 C ATOM 699 C LYS B 280 -10.348 -5.933 -25.579 1.00 0.00 C ATOM 700 O LYS B 280 -11.399 -5.976 -24.951 1.00 0.00 O ATOM 701 CB LYS B 280 -9.850 -3.520 -26.208 1.00 0.00 C ATOM 702 CG LYS B 280 -9.945 -3.772 -27.716 1.00 0.00 C ATOM 703 CD LYS B 280 -8.705 -3.247 -28.443 1.00 0.00 C ATOM 704 CE LYS B 280 -8.591 -1.722 -28.342 1.00 0.00 C ATOM 705 NZ LYS B 280 -9.690 -1.047 -29.055 1.00 0.00 N1+ ATOM 0 H LYS B 280 -7.703 -4.839 -26.648 1.00 0.00 H new ATOM 0 HA LYS B 280 -9.433 -4.465 -24.352 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -10.823 -3.193 -25.841 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -9.151 -2.703 -26.028 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -10.054 -4.840 -27.903 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -10.836 -3.286 -28.113 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -7.813 -3.707 -28.019 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -8.747 -3.540 -29.492 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -8.600 -1.425 -27.293 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -7.636 -1.400 -28.756 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -9.485 -0.030 -29.126 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -9.783 -1.449 -30.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -10.579 -1.185 -28.533 1.00 0.00 H new ATOM 719 N GLU B 281 -9.994 -6.901 -26.423 1.00 0.00 N ATOM 720 CA GLU B 281 -10.859 -8.046 -26.655 1.00 0.00 C ATOM 721 C GLU B 281 -10.886 -8.966 -25.433 1.00 0.00 C ATOM 722 O GLU B 281 -11.931 -9.531 -25.109 1.00 0.00 O ATOM 723 CB GLU B 281 -10.372 -8.797 -27.898 1.00 0.00 C ATOM 724 CG GLU B 281 -11.205 -10.057 -28.164 1.00 0.00 C ATOM 725 CD GLU B 281 -12.688 -9.741 -28.371 1.00 0.00 C ATOM 726 OE1 GLU B 281 -13.511 -10.626 -28.048 1.00 0.00 O ATOM 727 OE2 GLU B 281 -12.987 -8.622 -28.848 1.00 0.00 O1- ATOM 0 H GLU B 281 -9.121 -6.912 -26.951 1.00 0.00 H new ATOM 0 HA GLU B 281 -11.879 -7.700 -26.822 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -10.423 -8.138 -28.764 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -9.326 -9.073 -27.769 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -10.818 -10.566 -29.047 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -11.096 -10.745 -27.326 1.00 0.00 H new ATOM 734 N GLU B 282 -9.748 -9.121 -24.747 1.00 0.00 N ATOM 735 CA GLU B 282 -9.656 -10.022 -23.607 1.00 0.00 C ATOM 736 C GLU B 282 -10.089 -9.337 -22.310 1.00 0.00 C ATOM 737 O GLU B 282 -10.473 -10.015 -21.361 1.00 0.00 O ATOM 738 CB GLU B 282 -8.235 -10.580 -23.504 1.00 0.00 C ATOM 739 CG GLU B 282 -7.271 -9.563 -22.892 1.00 0.00 C ATOM 740 CD GLU B 282 -5.815 -10.008 -23.041 1.00 0.00 C ATOM 741 OE1 GLU B 282 -4.930 -9.242 -22.590 1.00 0.00 O ATOM 742 OE2 GLU B 282 -5.593 -11.107 -23.598 1.00 0.00 O1- ATOM 0 H GLU B 282 -8.881 -8.631 -24.967 1.00 0.00 H new ATOM 0 HA GLU B 282 -10.345 -10.852 -23.764 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -8.243 -11.485 -22.897 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -7.883 -10.864 -24.496 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -7.408 -8.595 -23.374 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.505 -9.429 -21.836 1.00 0.00 H new ATOM 749 N ILE B 283 -10.032 -8.002 -22.253 1.00 0.00 N ATOM 750 CA ILE B 283 -10.416 -7.265 -21.051 1.00 0.00 C ATOM 751 C ILE B 283 -11.898 -6.877 -21.084 1.00 0.00 C ATOM 752 O ILE B 283 -12.544 -6.847 -20.037 1.00 0.00 O ATOM 753 CB ILE B 283 -9.511 -6.033 -20.903 1.00 0.00 C ATOM 754 CG1 ILE B 283 -8.086 -6.499 -20.565 1.00 0.00 C ATOM 755 CG2 ILE B 283 -10.040 -5.107 -19.804 1.00 0.00 C ATOM 756 CD1 ILE B 283 -7.084 -5.346 -20.616 1.00 0.00 C ATOM 0 H ILE B 283 -9.723 -7.413 -23.026 1.00 0.00 H new ATOM 0 HA ILE B 283 -10.282 -7.907 -20.180 1.00 0.00 H new ATOM 0 HB ILE B 283 -9.503 -5.476 -21.840 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -8.076 -6.945 -19.571 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -7.782 -7.276 -21.266 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -9.386 -4.240 -19.713 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -11.047 -4.777 -20.060 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -10.064 -5.644 -18.856 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -6.089 -5.718 -20.371 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -7.074 -4.916 -21.618 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -7.373 -4.581 -19.896 1.00 0.00 H new ATOM 768 N CYS B 284 -12.445 -6.578 -22.267 1.00 0.00 N ATOM 769 CA CYS B 284 -13.830 -6.129 -22.377 1.00 0.00 C ATOM 770 C CYS B 284 -14.817 -7.297 -22.308 1.00 0.00 C ATOM 771 O CYS B 284 -16.011 -7.081 -22.112 1.00 0.00 O ATOM 772 CB CYS B 284 -13.997 -5.338 -23.677 1.00 0.00 C ATOM 773 SG CYS B 284 -12.965 -3.850 -23.726 1.00 0.00 S ATOM 0 H CYS B 284 -11.949 -6.640 -23.156 1.00 0.00 H new ATOM 0 HA CYS B 284 -14.057 -5.484 -21.528 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -13.745 -5.978 -24.522 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -15.043 -5.054 -23.793 1.00 0.00 H new ATOM 778 N THR B 285 -14.332 -8.535 -22.465 1.00 0.00 N ATOM 779 CA THR B 285 -15.182 -9.713 -22.342 1.00 0.00 C ATOM 780 C THR B 285 -15.272 -10.164 -20.881 1.00 0.00 C ATOM 781 O THR B 285 -16.198 -10.889 -20.511 1.00 0.00 O ATOM 782 CB THR B 285 -14.638 -10.832 -23.239 1.00 0.00 C ATOM 783 OG1 THR B 285 -15.522 -11.931 -23.222 1.00 0.00 O ATOM 784 CG2 THR B 285 -13.275 -11.310 -22.747 1.00 0.00 C ATOM 0 H THR B 285 -13.356 -8.741 -22.677 1.00 0.00 H new ATOM 0 HA THR B 285 -16.192 -9.465 -22.669 1.00 0.00 H new ATOM 0 HB THR B 285 -14.541 -10.433 -24.249 1.00 0.00 H new ATOM 0 HG1 THR B 285 -15.171 -12.642 -23.798 1.00 0.00 H new ATOM 0 HG21 THR B 285 -12.910 -12.103 -23.399 1.00 0.00 H new ATOM 0 HG22 THR B 285 -12.571 -10.478 -22.760 1.00 0.00 H new ATOM 0 HG23 THR B 285 -13.368 -11.691 -21.730 1.00 0.00 H new ATOM 792 N LYS B 286 -14.311 -9.737 -20.052 1.00 0.00 N ATOM 793 CA LYS B 286 -14.296 -10.042 -18.626 1.00 0.00 C ATOM 794 C LYS B 286 -15.206 -9.064 -17.880 1.00 0.00 C ATOM 795 O LYS B 286 -15.874 -8.238 -18.503 1.00 0.00 O ATOM 796 CB LYS B 286 -12.856 -9.969 -18.110 1.00 0.00 C ATOM 797 CG LYS B 286 -12.026 -11.099 -18.724 1.00 0.00 C ATOM 798 CD LYS B 286 -10.574 -10.977 -18.265 1.00 0.00 C ATOM 799 CE LYS B 286 -9.736 -12.071 -18.924 1.00 0.00 C ATOM 800 NZ LYS B 286 -8.319 -11.971 -18.519 1.00 0.00 N1+ ATOM 0 H LYS B 286 -13.521 -9.168 -20.358 1.00 0.00 H new ATOM 0 HA LYS B 286 -14.673 -11.050 -18.454 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -12.418 -9.004 -18.364 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -12.845 -10.047 -17.023 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -12.432 -12.065 -18.426 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -12.079 -11.053 -19.812 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -10.180 -9.995 -18.527 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -10.516 -11.064 -17.180 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -10.128 -13.050 -18.648 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -9.814 -11.990 -20.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -7.772 -12.725 -18.981 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -7.941 -11.045 -18.804 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -8.245 -12.072 -17.487 1.00 0.00 H new ATOM 814 N SER B 287 -15.227 -9.154 -16.548 1.00 0.00 N ATOM 815 CA SER B 287 -16.069 -8.300 -15.719 1.00 0.00 C ATOM 816 C SER B 287 -15.257 -7.529 -14.669 1.00 0.00 C ATOM 817 O SER B 287 -15.615 -7.555 -13.490 1.00 0.00 O ATOM 818 CB SER B 287 -17.159 -9.148 -15.061 1.00 0.00 C ATOM 819 OG SER B 287 -17.916 -9.808 -16.056 1.00 0.00 O ATOM 0 H SER B 287 -14.662 -9.819 -16.019 1.00 0.00 H new ATOM 0 HA SER B 287 -16.532 -7.550 -16.360 1.00 0.00 H new ATOM 0 HB2 SER B 287 -16.709 -9.879 -14.389 1.00 0.00 H new ATOM 0 HB3 SER B 287 -17.809 -8.516 -14.456 1.00 0.00 H new ATOM 0 HG SER B 287 -18.612 -10.351 -15.631 1.00 0.00 H new ATOM 825 N PRO B 288 -14.174 -6.844 -15.066 1.00 0.00 N ATOM 826 CA PRO B 288 -13.416 -5.979 -14.178 1.00 0.00 C ATOM 827 C PRO B 288 -14.253 -4.749 -13.820 1.00 0.00 C ATOM 828 O PRO B 288 -15.317 -4.539 -14.410 1.00 0.00 O ATOM 829 CB PRO B 288 -12.163 -5.590 -14.962 1.00 0.00 C ATOM 830 CG PRO B 288 -12.587 -5.707 -16.425 1.00 0.00 C ATOM 831 CD PRO B 288 -13.622 -6.828 -16.408 1.00 0.00 C ATOM 0 HA PRO B 288 -13.154 -6.467 -13.239 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -11.840 -4.577 -14.720 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -11.329 -6.253 -14.735 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -13.012 -4.774 -16.795 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -11.742 -5.951 -17.069 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -14.402 -6.650 -17.148 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -13.163 -7.786 -16.652 1.00 0.00 H new ATOM 839 N PRO B 289 -13.790 -3.930 -12.864 1.00 0.00 N ATOM 840 CA PRO B 289 -14.481 -2.723 -12.445 1.00 0.00 C ATOM 841 C PRO B 289 -14.855 -1.852 -13.643 1.00 0.00 C ATOM 842 O PRO B 289 -14.122 -1.795 -14.631 1.00 0.00 O ATOM 843 CB PRO B 289 -13.523 -2.013 -11.487 1.00 0.00 C ATOM 844 CG PRO B 289 -12.643 -3.139 -10.943 1.00 0.00 C ATOM 845 CD PRO B 289 -12.570 -4.129 -12.105 1.00 0.00 C ATOM 0 HA PRO B 289 -15.427 -2.947 -11.952 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -12.931 -1.257 -12.002 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -14.062 -1.505 -10.687 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -11.654 -2.776 -10.663 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -13.079 -3.595 -10.054 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -11.690 -3.945 -12.722 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -12.497 -5.154 -11.742 1.00 0.00 H new ATOM 853 N LYS B 290 -16.003 -1.175 -13.556 1.00 0.00 N ATOM 854 CA LYS B 290 -16.595 -0.482 -14.694 1.00 0.00 C ATOM 855 C LYS B 290 -15.668 0.592 -15.257 1.00 0.00 C ATOM 856 O LYS B 290 -15.580 0.745 -16.474 1.00 0.00 O ATOM 857 CB LYS B 290 -17.927 0.134 -14.251 1.00 0.00 C ATOM 858 CG LYS B 290 -18.536 0.977 -15.369 1.00 0.00 C ATOM 859 CD LYS B 290 -19.931 1.448 -14.954 1.00 0.00 C ATOM 860 CE LYS B 290 -20.484 2.464 -15.959 1.00 0.00 C ATOM 861 NZ LYS B 290 -20.512 1.914 -17.327 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.544 -1.094 -12.695 1.00 0.00 H new ATOM 0 HA LYS B 290 -16.760 -1.202 -15.495 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -18.621 -0.657 -13.967 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -17.770 0.753 -13.368 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -17.899 1.836 -15.579 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -18.596 0.393 -16.287 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -20.604 0.593 -14.887 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -19.888 1.898 -13.962 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -21.491 2.758 -15.664 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -19.871 3.365 -15.941 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -21.100 2.521 -17.933 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -19.544 1.879 -17.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -20.911 0.954 -17.307 1.00 0.00 H new ATOM 875 N LEU B 291 -14.976 1.336 -14.388 1.00 0.00 N ATOM 876 CA LEU B 291 -14.184 2.471 -14.845 1.00 0.00 C ATOM 877 C LEU B 291 -12.993 2.017 -15.690 1.00 0.00 C ATOM 878 O LEU B 291 -12.744 2.581 -16.751 1.00 0.00 O ATOM 879 CB LEU B 291 -13.762 3.349 -13.651 1.00 0.00 C ATOM 880 CG LEU B 291 -12.654 2.755 -12.768 1.00 0.00 C ATOM 881 CD1 LEU B 291 -12.237 3.796 -11.737 1.00 0.00 C ATOM 882 CD2 LEU B 291 -13.132 1.510 -12.021 1.00 0.00 C ATOM 0 H LEU B 291 -14.951 1.173 -13.381 1.00 0.00 H new ATOM 0 HA LEU B 291 -14.804 3.087 -15.497 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -13.426 4.314 -14.030 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -14.638 3.538 -13.031 1.00 0.00 H new ATOM 0 HG LEU B 291 -11.822 2.475 -13.414 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -11.450 3.386 -11.104 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -11.866 4.685 -12.247 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -13.096 4.063 -11.122 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -12.320 1.120 -11.408 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -13.976 1.770 -11.383 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -13.441 0.751 -12.740 1.00 0.00 H new ATOM 894 N ILE B 292 -12.252 0.998 -15.247 1.00 0.00 N ATOM 895 CA ILE B 292 -11.073 0.565 -15.979 1.00 0.00 C ATOM 896 C ILE B 292 -11.483 -0.245 -17.211 1.00 0.00 C ATOM 897 O ILE B 292 -10.728 -0.317 -18.183 1.00 0.00 O ATOM 898 CB ILE B 292 -10.150 -0.244 -15.050 1.00 0.00 C ATOM 899 CG1 ILE B 292 -8.901 -0.743 -15.784 1.00 0.00 C ATOM 900 CG2 ILE B 292 -10.884 -1.460 -14.485 1.00 0.00 C ATOM 901 CD1 ILE B 292 -8.088 0.402 -16.388 1.00 0.00 C ATOM 0 H ILE B 292 -12.448 0.468 -14.398 1.00 0.00 H new ATOM 0 HA ILE B 292 -10.520 1.438 -16.327 1.00 0.00 H new ATOM 0 HB ILE B 292 -9.851 0.428 -14.246 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -8.275 -1.304 -15.091 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -9.198 -1.432 -16.575 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -10.214 -2.018 -13.831 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -11.753 -1.129 -13.917 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -11.209 -2.102 -15.304 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -7.213 -0.002 -16.897 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -8.704 0.948 -17.102 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -7.766 1.078 -15.595 1.00 0.00 H new ATOM 913 N LYS B 293 -12.674 -0.851 -17.183 1.00 0.00 N ATOM 914 CA LYS B 293 -13.131 -1.676 -18.286 1.00 0.00 C ATOM 915 C LYS B 293 -13.357 -0.824 -19.530 1.00 0.00 C ATOM 916 O LYS B 293 -12.737 -1.069 -20.559 1.00 0.00 O ATOM 917 CB LYS B 293 -14.410 -2.416 -17.886 1.00 0.00 C ATOM 918 CG LYS B 293 -14.804 -3.386 -18.999 1.00 0.00 C ATOM 919 CD LYS B 293 -16.017 -4.216 -18.581 1.00 0.00 C ATOM 920 CE LYS B 293 -16.386 -5.158 -19.725 1.00 0.00 C ATOM 921 NZ LYS B 293 -17.511 -6.034 -19.358 1.00 0.00 N1+ ATOM 0 H LYS B 293 -13.332 -0.781 -16.407 1.00 0.00 H new ATOM 0 HA LYS B 293 -12.364 -2.414 -18.521 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -14.253 -2.959 -16.954 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -15.215 -1.703 -17.708 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -15.032 -2.831 -19.909 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -13.967 -4.045 -19.228 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -15.792 -4.787 -17.680 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -16.857 -3.563 -18.343 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -16.650 -4.575 -20.608 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -15.521 -5.766 -19.991 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -18.116 -6.190 -20.190 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -17.144 -6.947 -19.021 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -18.069 -5.585 -18.604 1.00 0.00 H new ATOM 935 N GLU B 294 -14.236 0.176 -19.446 1.00 0.00 N ATOM 936 CA GLU B 294 -14.623 0.931 -20.629 1.00 0.00 C ATOM 937 C GLU B 294 -13.530 1.916 -21.058 1.00 0.00 C ATOM 938 O GLU B 294 -13.557 2.398 -22.191 1.00 0.00 O ATOM 939 CB GLU B 294 -15.970 1.617 -20.400 1.00 0.00 C ATOM 940 CG GLU B 294 -15.892 2.753 -19.384 1.00 0.00 C ATOM 941 CD GLU B 294 -17.299 3.204 -18.996 1.00 0.00 C ATOM 942 OE1 GLU B 294 -17.596 4.402 -19.194 1.00 0.00 O ATOM 943 OE2 GLU B 294 -18.065 2.345 -18.503 1.00 0.00 O1- ATOM 0 H GLU B 294 -14.686 0.476 -18.581 1.00 0.00 H new ATOM 0 HA GLU B 294 -14.742 0.234 -21.459 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -16.338 2.009 -21.348 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -16.695 0.879 -20.057 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -15.350 2.423 -18.498 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -15.336 3.591 -19.805 1.00 0.00 H new ATOM 950 N ILE B 295 -12.572 2.217 -20.174 1.00 0.00 N ATOM 951 CA ILE B 295 -11.389 2.967 -20.567 1.00 0.00 C ATOM 952 C ILE B 295 -10.532 2.126 -21.517 1.00 0.00 C ATOM 953 O ILE B 295 -9.940 2.658 -22.454 1.00 0.00 O ATOM 954 CB ILE B 295 -10.604 3.355 -19.307 1.00 0.00 C ATOM 955 CG1 ILE B 295 -11.362 4.435 -18.524 1.00 0.00 C ATOM 956 CG2 ILE B 295 -9.201 3.848 -19.675 1.00 0.00 C ATOM 957 CD1 ILE B 295 -11.355 5.784 -19.234 1.00 0.00 C ATOM 0 H ILE B 295 -12.598 1.952 -19.189 1.00 0.00 H new ATOM 0 HA ILE B 295 -11.678 3.876 -21.094 1.00 0.00 H new ATOM 0 HB ILE B 295 -10.501 2.471 -18.677 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -12.392 4.113 -18.372 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -10.914 4.545 -17.537 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -8.661 4.118 -18.768 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -8.662 3.057 -20.196 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -9.280 4.721 -20.323 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -11.905 6.512 -18.637 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -10.327 6.122 -19.362 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -11.828 5.684 -20.211 1.00 0.00 H new ATOM 969 N ILE B 296 -10.470 0.808 -21.286 1.00 0.00 N ATOM 970 CA ILE B 296 -9.737 -0.101 -22.160 1.00 0.00 C ATOM 971 C ILE B 296 -10.552 -0.392 -23.419 1.00 0.00 C ATOM 972 O ILE B 296 -9.980 -0.627 -24.483 1.00 0.00 O ATOM 973 CB ILE B 296 -9.417 -1.398 -21.398 1.00 0.00 C ATOM 974 CG1 ILE B 296 -8.306 -1.167 -20.360 1.00 0.00 C ATOM 975 CG2 ILE B 296 -8.998 -2.498 -22.372 1.00 0.00 C ATOM 976 CD1 ILE B 296 -6.939 -0.928 -21.008 1.00 0.00 C ATOM 0 H ILE B 296 -10.923 0.351 -20.495 1.00 0.00 H new ATOM 0 HA ILE B 296 -8.800 0.364 -22.466 1.00 0.00 H new ATOM 0 HB ILE B 296 -10.320 -1.711 -20.874 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -8.565 -0.309 -19.740 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -8.245 -2.032 -19.699 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -8.775 -3.409 -21.817 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -9.809 -2.690 -23.075 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -8.111 -2.180 -22.920 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -6.191 -0.771 -20.231 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -6.663 -1.796 -21.607 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -6.989 -0.047 -21.648 1.00 0.00 H new ATOM 988 N CYS B 297 -11.884 -0.377 -23.305 1.00 0.00 N ATOM 989 CA CYS B 297 -12.758 -0.614 -24.446 1.00 0.00 C ATOM 990 C CYS B 297 -12.835 0.625 -25.340 1.00 0.00 C ATOM 991 O CYS B 297 -13.661 0.685 -26.249 1.00 0.00 O ATOM 992 CB CYS B 297 -14.137 -1.066 -23.965 1.00 0.00 C ATOM 993 SG CYS B 297 -14.054 -2.424 -22.767 1.00 0.00 S ATOM 0 H CYS B 297 -12.376 -0.202 -22.429 1.00 0.00 H new ATOM 0 HA CYS B 297 -12.340 -1.416 -25.055 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -14.654 -0.220 -23.513 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -14.731 -1.381 -24.823 1.00 0.00 H new ATOM 998 N GLU B 298 -11.968 1.610 -25.081 1.00 0.00 N ATOM 999 CA GLU B 298 -11.796 2.790 -25.920 1.00 0.00 C ATOM 1000 C GLU B 298 -13.073 3.634 -26.017 1.00 0.00 C ATOM 1001 O GLU B 298 -13.216 4.441 -26.934 1.00 0.00 O ATOM 1002 CB GLU B 298 -11.258 2.348 -27.287 1.00 0.00 C ATOM 1003 CG GLU B 298 -10.593 3.502 -28.049 1.00 0.00 C ATOM 1004 CD GLU B 298 -9.862 2.999 -29.292 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -9.673 1.764 -29.399 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -9.496 3.854 -30.128 1.00 0.00 O1- ATOM 0 H GLU B 298 -11.356 1.604 -24.265 1.00 0.00 H new ATOM 0 HA GLU B 298 -11.066 3.456 -25.459 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -10.536 1.543 -27.148 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -12.076 1.944 -27.884 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -11.349 4.232 -28.340 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -9.889 4.015 -27.394 1.00 0.00 H new ATOM 1013 N ASN B 299 -14.005 3.459 -25.071 1.00 0.00 N ATOM 1014 CA ASN B 299 -15.232 4.240 -25.047 1.00 0.00 C ATOM 1015 C ASN B 299 -15.004 5.593 -24.375 1.00 0.00 C ATOM 1016 O ASN B 299 -15.697 6.560 -24.683 1.00 0.00 O ATOM 1017 CB ASN B 299 -16.316 3.458 -24.300 1.00 0.00 C ATOM 1018 CG ASN B 299 -16.559 2.082 -24.906 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -16.733 1.103 -24.185 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -16.571 1.997 -26.235 1.00 0.00 N ATOM 0 H ASN B 299 -13.925 2.780 -24.314 1.00 0.00 H new ATOM 0 HA ASN B 299 -15.553 4.422 -26.073 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -16.025 3.346 -23.255 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -17.245 4.027 -24.313 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -16.729 1.096 -26.687 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -16.423 2.833 -26.801 1.00 0.00 H new ATOM 1027 N LYS B 300 -14.033 5.658 -23.457 1.00 0.00 N ATOM 1028 CA LYS B 300 -13.725 6.856 -22.683 1.00 0.00 C ATOM 1029 C LYS B 300 -12.211 6.995 -22.526 1.00 0.00 C ATOM 1030 O LYS B 300 -11.455 6.219 -23.107 1.00 0.00 O ATOM 1031 CB LYS B 300 -14.400 6.754 -21.306 1.00 0.00 C ATOM 1032 CG LYS B 300 -15.917 6.579 -21.428 1.00 0.00 C ATOM 1033 CD LYS B 300 -16.582 7.851 -21.958 1.00 0.00 C ATOM 1034 CE LYS B 300 -18.030 7.529 -22.297 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.790 8.747 -22.628 1.00 0.00 N1+ ATOM 0 H LYS B 300 -13.432 4.865 -23.231 1.00 0.00 H new ATOM 0 HA LYS B 300 -14.102 7.738 -23.201 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -13.980 5.911 -20.757 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -14.183 7.652 -20.727 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -16.137 5.746 -22.096 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -16.336 6.326 -20.454 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -16.534 8.644 -21.211 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -16.057 8.214 -22.842 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -18.063 6.838 -23.139 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -18.499 7.024 -21.452 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.773 8.492 -22.854 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -18.779 9.395 -21.815 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.356 9.215 -23.449 1.00 0.00 H new ATOM 1049 N THR B 301 -11.767 7.980 -21.737 1.00 0.00 N ATOM 1050 CA THR B 301 -10.340 8.196 -21.508 1.00 0.00 C ATOM 1051 C THR B 301 -10.084 8.919 -20.184 1.00 0.00 C ATOM 1052 O THR B 301 -9.097 8.629 -19.510 1.00 0.00 O ATOM 1053 CB THR B 301 -9.729 8.968 -22.690 1.00 0.00 C ATOM 1054 OG1 THR B 301 -8.425 9.375 -22.352 1.00 0.00 O ATOM 1055 CG2 THR B 301 -10.533 10.214 -23.054 1.00 0.00 C ATOM 0 H THR B 301 -12.376 8.637 -21.249 1.00 0.00 H new ATOM 0 HA THR B 301 -9.855 7.223 -21.438 1.00 0.00 H new ATOM 0 HB THR B 301 -9.732 8.296 -23.548 1.00 0.00 H new ATOM 0 HG1 THR B 301 -8.210 10.208 -22.821 1.00 0.00 H new ATOM 0 HG21 THR B 301 -10.058 10.721 -23.894 1.00 0.00 H new ATOM 0 HG22 THR B 301 -11.547 9.925 -23.331 1.00 0.00 H new ATOM 0 HG23 THR B 301 -10.569 10.887 -22.197 1.00 0.00 H new ATOM 1063 N TYR B 302 -10.960 9.853 -19.802 1.00 0.00 N ATOM 1064 CA TYR B 302 -10.856 10.516 -18.506 1.00 0.00 C ATOM 1065 C TYR B 302 -12.197 11.107 -18.069 1.00 0.00 C ATOM 1066 O TYR B 302 -12.437 11.265 -16.875 1.00 0.00 O ATOM 1067 CB TYR B 302 -9.802 11.626 -18.584 1.00 0.00 C ATOM 1068 CG TYR B 302 -10.300 12.890 -19.249 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -10.074 13.108 -20.617 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.995 13.843 -18.491 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -10.566 14.265 -21.236 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -11.485 15.008 -19.101 1.00 0.00 C ATOM 1073 CZ TYR B 302 -11.277 15.218 -20.481 1.00 0.00 C ATOM 1074 OH TYR B 302 -11.764 16.342 -21.084 1.00 0.00 O ATOM 0 H TYR B 302 -11.746 10.164 -20.373 1.00 0.00 H new ATOM 0 HA TYR B 302 -10.561 9.772 -17.766 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -9.463 11.865 -17.576 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -8.936 11.255 -19.131 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -9.520 12.382 -21.194 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -11.154 13.680 -17.435 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -10.400 14.426 -22.291 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -12.020 15.742 -18.516 1.00 0.00 H new ATOM 0 HH TYR B 302 -12.230 16.893 -20.421 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.073 11.433 -19.027 1.00 0.00 N ATOM 1085 CA ALA B 303 -14.344 12.078 -18.744 1.00 0.00 C ATOM 1086 C ALA B 303 -15.291 11.148 -17.984 1.00 0.00 C ATOM 1087 O ALA B 303 -16.239 11.614 -17.360 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.980 12.519 -20.064 1.00 0.00 C ATOM 0 H ALA B 303 -12.913 11.253 -20.018 1.00 0.00 H new ATOM 0 HA ALA B 303 -14.162 12.944 -18.108 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -15.935 13.005 -19.863 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -14.316 13.219 -20.572 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.142 11.648 -20.699 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.039 9.836 -18.032 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.869 8.857 -17.342 1.00 0.00 C ATOM 1096 C ASP B 304 -15.831 9.096 -15.834 1.00 0.00 C ATOM 1097 O ASP B 304 -16.860 9.052 -15.162 1.00 0.00 O ATOM 1098 CB ASP B 304 -15.341 7.459 -17.665 1.00 0.00 C ATOM 1099 CG ASP B 304 -16.151 6.356 -16.984 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.330 6.614 -16.658 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -15.576 5.262 -16.799 1.00 0.00 O1- ATOM 0 H ASP B 304 -14.258 9.430 -18.548 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.903 8.952 -17.675 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -15.361 7.307 -18.744 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -14.299 7.386 -17.352 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.632 9.345 -15.309 1.00 0.00 N ATOM 1107 CA VAL B 305 -14.412 9.541 -13.881 1.00 0.00 C ATOM 1108 C VAL B 305 -13.975 10.971 -13.578 1.00 0.00 C ATOM 1109 O VAL B 305 -13.625 11.276 -12.439 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.388 8.519 -13.373 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.997 7.118 -13.382 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.136 8.529 -14.250 1.00 0.00 C ATOM 0 H VAL B 305 -13.782 9.416 -15.868 1.00 0.00 H new ATOM 0 HA VAL B 305 -15.353 9.381 -13.355 1.00 0.00 H new ATOM 0 HB VAL B 305 -13.111 8.792 -12.355 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.262 6.399 -13.020 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.874 7.098 -12.735 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.291 6.855 -14.398 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.422 7.797 -13.873 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.408 8.276 -15.275 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.685 9.521 -14.228 1.00 0.00 H new ATOM 1122 N ASN B 306 -13.994 11.846 -14.590 1.00 0.00 N ATOM 1123 CA ASN B 306 -13.588 13.241 -14.454 1.00 0.00 C ATOM 1124 C ASN B 306 -12.199 13.364 -13.815 1.00 0.00 C ATOM 1125 O ASN B 306 -11.931 14.318 -13.085 1.00 0.00 O ATOM 1126 CB ASN B 306 -14.655 14.014 -13.671 1.00 0.00 C ATOM 1127 CG ASN B 306 -16.034 13.839 -14.296 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -16.905 13.199 -13.713 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -16.233 14.409 -15.479 1.00 0.00 N ATOM 0 H ASN B 306 -14.295 11.599 -15.533 1.00 0.00 H new ATOM 0 HA ASN B 306 -13.506 13.683 -15.447 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -14.675 13.666 -12.638 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -14.396 15.072 -13.646 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -17.139 14.324 -15.940 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -15.480 14.932 -15.926 1.00 0.00 H new ATOM 1136 N ILE B 307 -11.318 12.399 -14.093 1.00 0.00 N ATOM 1137 CA ILE B 307 -9.986 12.367 -13.509 1.00 0.00 C ATOM 1138 C ILE B 307 -9.034 13.258 -14.307 1.00 0.00 C ATOM 1139 O ILE B 307 -9.327 13.642 -15.442 1.00 0.00 O ATOM 1140 CB ILE B 307 -9.482 10.913 -13.469 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -8.199 10.826 -12.635 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.225 10.390 -14.888 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.861 9.373 -12.299 1.00 0.00 C ATOM 0 H ILE B 307 -11.512 11.624 -14.727 1.00 0.00 H new ATOM 0 HA ILE B 307 -10.025 12.753 -12.490 1.00 0.00 H new ATOM 0 HB ILE B 307 -10.250 10.293 -13.007 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.373 11.278 -13.184 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -8.320 11.397 -11.715 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -8.869 9.361 -14.838 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.151 10.426 -15.462 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.472 11.011 -15.374 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.946 9.340 -11.707 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.679 8.932 -11.729 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -7.717 8.810 -13.221 1.00 0.00 H new ATOM 1155 N ASP B 308 -7.887 13.585 -13.705 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.825 14.307 -14.383 1.00 0.00 C ATOM 1157 C ASP B 308 -6.299 13.477 -15.550 1.00 0.00 C ATOM 1158 O ASP B 308 -6.223 12.253 -15.456 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.713 14.609 -13.380 1.00 0.00 C ATOM 1160 CG ASP B 308 -6.175 15.601 -12.319 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -5.891 15.350 -11.128 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -6.813 16.607 -12.717 1.00 0.00 O1- ATOM 0 H ASP B 308 -7.676 13.353 -12.734 1.00 0.00 H new ATOM 0 HA ASP B 308 -7.205 15.247 -14.783 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -5.393 13.684 -12.900 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.847 15.012 -13.905 1.00 0.00 H new ATOM 1167 N ARG B 309 -5.941 14.145 -16.648 1.00 0.00 N ATOM 1168 CA ARG B 309 -5.522 13.458 -17.864 1.00 0.00 C ATOM 1169 C ARG B 309 -4.253 12.660 -17.607 1.00 0.00 C ATOM 1170 O ARG B 309 -4.056 11.598 -18.194 1.00 0.00 O ATOM 1171 CB ARG B 309 -5.274 14.490 -18.963 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.528 15.332 -19.190 1.00 0.00 C ATOM 1173 CD ARG B 309 -6.277 16.320 -20.325 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.230 17.287 -19.981 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.469 17.923 -20.877 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -4.602 17.681 -22.179 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -3.567 18.808 -20.462 1.00 0.00 N ATOM 0 H ARG B 309 -5.934 15.163 -16.717 1.00 0.00 H new ATOM 0 HA ARG B 309 -6.307 12.770 -18.178 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -4.440 15.134 -18.685 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -4.993 13.986 -19.888 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -7.373 14.688 -19.434 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.789 15.868 -18.278 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -5.988 15.776 -21.224 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.201 16.851 -20.556 1.00 0.00 H new ATOM 0 HE ARG B 309 -5.072 17.487 -18.993 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.291 17.003 -22.504 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -4.015 18.174 -22.852 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.459 18.998 -19.466 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -2.983 19.297 -21.140 1.00 0.00 H new ATOM 1191 N SER B 310 -3.397 13.175 -16.724 1.00 0.00 N ATOM 1192 CA SER B 310 -2.152 12.514 -16.380 1.00 0.00 C ATOM 1193 C SER B 310 -2.411 11.180 -15.694 1.00 0.00 C ATOM 1194 O SER B 310 -1.773 10.181 -16.014 1.00 0.00 O ATOM 1195 CB SER B 310 -1.358 13.401 -15.433 1.00 0.00 C ATOM 1196 OG SER B 310 -1.028 14.616 -16.063 1.00 0.00 O ATOM 0 H SER B 310 -3.551 14.056 -16.234 1.00 0.00 H new ATOM 0 HA SER B 310 -1.595 12.335 -17.300 1.00 0.00 H new ATOM 0 HB2 SER B 310 -1.941 13.597 -14.533 1.00 0.00 H new ATOM 0 HB3 SER B 310 -0.449 12.888 -15.119 1.00 0.00 H new ATOM 0 HG SER B 310 -0.519 15.178 -15.443 1.00 0.00 H new ATOM 1202 N ARG B 311 -3.353 11.156 -14.747 1.00 0.00 N ATOM 1203 CA ARG B 311 -3.583 9.964 -13.946 1.00 0.00 C ATOM 1204 C ARG B 311 -4.420 8.960 -14.726 1.00 0.00 C ATOM 1205 O ARG B 311 -4.292 7.758 -14.509 1.00 0.00 O ATOM 1206 CB ARG B 311 -4.243 10.341 -12.615 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.517 11.505 -11.933 1.00 0.00 C ATOM 1208 CD ARG B 311 -2.020 11.241 -11.754 1.00 0.00 C ATOM 1209 NE ARG B 311 -1.307 12.481 -11.422 1.00 0.00 N ATOM 1210 CZ ARG B 311 -1.239 13.014 -10.201 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -1.833 12.421 -9.167 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -0.574 14.147 -10.009 1.00 0.00 N ATOM 0 H ARG B 311 -3.961 11.944 -14.522 1.00 0.00 H new ATOM 0 HA ARG B 311 -2.627 9.492 -13.720 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.284 10.613 -12.789 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -4.246 9.476 -11.952 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -3.654 12.410 -12.524 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.969 11.689 -10.958 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -1.868 10.506 -10.963 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -1.610 10.814 -12.669 1.00 0.00 H new ATOM 0 HE ARG B 311 -0.829 12.970 -12.179 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -2.346 11.550 -9.304 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -1.775 12.837 -8.238 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -0.116 14.609 -10.795 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -0.521 14.556 -9.076 1.00 0.00 H new ATOM 1226 N GLY B 312 -5.275 9.438 -15.635 1.00 0.00 N ATOM 1227 CA GLY B 312 -6.049 8.553 -16.489 1.00 0.00 C ATOM 1228 C GLY B 312 -5.120 7.719 -17.373 1.00 0.00 C ATOM 1229 O GLY B 312 -5.411 6.554 -17.647 1.00 0.00 O ATOM 0 H GLY B 312 -5.444 10.432 -15.793 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -6.667 7.895 -15.877 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -6.726 9.138 -17.112 1.00 0.00 H new ATOM 1233 N ASP B 313 -4.001 8.306 -17.818 1.00 0.00 N ATOM 1234 CA ASP B 313 -3.023 7.592 -18.630 1.00 0.00 C ATOM 1235 C ASP B 313 -2.120 6.736 -17.747 1.00 0.00 C ATOM 1236 O ASP B 313 -1.589 5.726 -18.200 1.00 0.00 O ATOM 1237 CB ASP B 313 -2.191 8.592 -19.428 1.00 0.00 C ATOM 1238 CG ASP B 313 -3.041 9.395 -20.416 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -2.513 10.398 -20.945 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -4.208 9.000 -20.637 1.00 0.00 O1- ATOM 0 H ASP B 313 -3.756 9.277 -17.625 1.00 0.00 H new ATOM 0 HA ASP B 313 -3.549 6.933 -19.321 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -1.692 9.276 -18.742 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -1.410 8.060 -19.972 1.00 0.00 H new ATOM 1245 N TRP B 314 -1.946 7.132 -16.486 1.00 0.00 N ATOM 1246 CA TRP B 314 -1.106 6.397 -15.556 1.00 0.00 C ATOM 1247 C TRP B 314 -1.788 5.100 -15.126 1.00 0.00 C ATOM 1248 O TRP B 314 -1.169 4.037 -15.149 1.00 0.00 O ATOM 1249 CB TRP B 314 -0.819 7.290 -14.349 1.00 0.00 C ATOM 1250 CG TRP B 314 0.027 6.680 -13.282 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -0.422 6.277 -12.073 1.00 0.00 C ATOM 1252 CD2 TRP B 314 1.457 6.386 -13.290 1.00 0.00 C ATOM 1253 NE1 TRP B 314 0.623 5.781 -11.329 1.00 0.00 N ATOM 1254 CE2 TRP B 314 1.813 5.829 -12.027 1.00 0.00 C ATOM 1255 CE3 TRP B 314 2.493 6.528 -14.234 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 3.120 5.447 -11.715 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 3.809 6.146 -13.929 1.00 0.00 C ATOM 1258 CH2 TRP B 314 4.126 5.613 -12.670 1.00 0.00 C ATOM 0 H TRP B 314 -2.381 7.964 -16.088 1.00 0.00 H new ATOM 0 HA TRP B 314 -0.167 6.127 -16.039 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -0.330 8.199 -14.700 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -1.769 7.590 -13.907 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -1.448 6.336 -11.741 1.00 0.00 H new ATOM 0 HE1 TRP B 314 0.530 5.422 -10.379 1.00 0.00 H new ATOM 0 HE3 TRP B 314 2.271 6.937 -15.208 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 3.350 5.028 -10.747 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 4.585 6.263 -14.671 1.00 0.00 H new ATOM 0 HH2 TRP B 314 5.143 5.332 -12.440 1.00 0.00 H new ATOM 1269 N HIS B 315 -3.064 5.178 -14.737 1.00 0.00 N ATOM 1270 CA HIS B 315 -3.809 4.012 -14.276 1.00 0.00 C ATOM 1271 C HIS B 315 -4.029 3.007 -15.401 1.00 0.00 C ATOM 1272 O HIS B 315 -3.959 1.802 -15.167 1.00 0.00 O ATOM 1273 CB HIS B 315 -5.153 4.464 -13.702 1.00 0.00 C ATOM 1274 CG HIS B 315 -5.022 5.141 -12.363 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -4.586 4.543 -11.196 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -5.310 6.446 -12.083 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -4.617 5.470 -10.221 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -5.053 6.637 -10.739 1.00 0.00 N ATOM 0 H HIS B 315 -3.602 6.045 -14.734 1.00 0.00 H new ATOM 0 HA HIS B 315 -3.225 3.515 -13.502 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -5.630 5.148 -14.404 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -5.809 3.599 -13.603 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -5.670 7.188 -12.780 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -4.338 5.306 -9.191 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -5.172 7.511 -10.226 1.00 0.00 H new ATOM 1287 N VAL B 316 -4.297 3.474 -16.627 1.00 0.00 N ATOM 1288 CA VAL B 316 -4.574 2.553 -17.728 1.00 0.00 C ATOM 1289 C VAL B 316 -3.304 1.818 -18.170 1.00 0.00 C ATOM 1290 O VAL B 316 -3.370 0.648 -18.538 1.00 0.00 O ATOM 1291 CB VAL B 316 -5.240 3.298 -18.889 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -4.253 4.210 -19.610 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -5.800 2.292 -19.897 1.00 0.00 C ATOM 0 H VAL B 316 -4.327 4.463 -16.875 1.00 0.00 H new ATOM 0 HA VAL B 316 -5.271 1.792 -17.378 1.00 0.00 H new ATOM 0 HB VAL B 316 -6.041 3.908 -18.471 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -4.761 4.722 -20.427 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -3.859 4.946 -18.909 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -3.432 3.614 -20.009 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -6.273 2.827 -20.721 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -4.989 1.674 -20.283 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -6.538 1.657 -19.406 1.00 0.00 H new ATOM 1303 N ILE B 317 -2.150 2.493 -18.133 1.00 0.00 N ATOM 1304 CA ILE B 317 -0.885 1.886 -18.539 1.00 0.00 C ATOM 1305 C ILE B 317 -0.448 0.854 -17.503 1.00 0.00 C ATOM 1306 O ILE B 317 0.064 -0.204 -17.861 1.00 0.00 O ATOM 1307 CB ILE B 317 0.175 2.987 -18.735 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -0.139 3.752 -20.028 1.00 0.00 C ATOM 1309 CG2 ILE B 317 1.582 2.383 -18.822 1.00 0.00 C ATOM 1310 CD1 ILE B 317 0.781 4.960 -20.201 1.00 0.00 C ATOM 0 H ILE B 317 -2.070 3.462 -17.825 1.00 0.00 H new ATOM 0 HA ILE B 317 -1.009 1.366 -19.489 1.00 0.00 H new ATOM 0 HB ILE B 317 0.147 3.663 -17.880 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -0.030 3.084 -20.883 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -1.177 4.083 -20.013 1.00 0.00 H new ATOM 0 HG21 ILE B 317 2.312 3.180 -18.960 1.00 0.00 H new ATOM 0 HG22 ILE B 317 1.804 1.843 -17.901 1.00 0.00 H new ATOM 0 HG23 ILE B 317 1.631 1.695 -19.666 1.00 0.00 H new ATOM 0 HD11 ILE B 317 0.531 5.478 -21.127 1.00 0.00 H new ATOM 0 HD12 ILE B 317 0.652 5.639 -19.358 1.00 0.00 H new ATOM 0 HD13 ILE B 317 1.817 4.625 -20.242 1.00 0.00 H new ATOM 1322 N LEU B 318 -0.647 1.151 -16.215 1.00 0.00 N ATOM 1323 CA LEU B 318 -0.280 0.212 -15.167 1.00 0.00 C ATOM 1324 C LEU B 318 -1.194 -1.005 -15.191 1.00 0.00 C ATOM 1325 O LEU B 318 -0.748 -2.112 -14.899 1.00 0.00 O ATOM 1326 CB LEU B 318 -0.380 0.900 -13.803 1.00 0.00 C ATOM 1327 CG LEU B 318 0.732 1.932 -13.586 1.00 0.00 C ATOM 1328 CD1 LEU B 318 0.485 2.644 -12.260 1.00 0.00 C ATOM 1329 CD2 LEU B 318 2.093 1.246 -13.516 1.00 0.00 C ATOM 0 H LEU B 318 -1.055 2.025 -15.882 1.00 0.00 H new ATOM 0 HA LEU B 318 0.744 -0.118 -15.339 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -1.349 1.391 -13.717 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -0.333 0.148 -13.015 1.00 0.00 H new ATOM 0 HG LEU B 318 0.727 2.637 -14.417 1.00 0.00 H new ATOM 0 HD11 LEU B 318 1.269 3.382 -12.092 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -0.483 3.144 -12.290 1.00 0.00 H new ATOM 0 HD13 LEU B 318 0.492 1.916 -11.449 1.00 0.00 H new ATOM 0 HD21 LEU B 318 2.870 1.994 -13.362 1.00 0.00 H new ATOM 0 HD22 LEU B 318 2.101 0.538 -12.687 1.00 0.00 H new ATOM 0 HD23 LEU B 318 2.281 0.715 -14.449 1.00 0.00 H new ATOM 1341 N TYR B 319 -2.472 -0.819 -15.533 1.00 0.00 N ATOM 1342 CA TYR B 319 -3.438 -1.898 -15.435 1.00 0.00 C ATOM 1343 C TYR B 319 -3.186 -2.962 -16.498 1.00 0.00 C ATOM 1344 O TYR B 319 -3.197 -4.156 -16.195 1.00 0.00 O ATOM 1345 CB TYR B 319 -4.843 -1.327 -15.579 1.00 0.00 C ATOM 1346 CG TYR B 319 -5.912 -2.394 -15.617 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -6.434 -2.911 -14.420 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -6.376 -2.872 -16.851 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -7.424 -3.903 -14.452 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -7.373 -3.856 -16.891 1.00 0.00 C ATOM 1351 CZ TYR B 319 -7.897 -4.377 -15.691 1.00 0.00 C ATOM 1352 OH TYR B 319 -8.854 -5.344 -15.729 1.00 0.00 O ATOM 0 H TYR B 319 -2.852 0.063 -15.876 1.00 0.00 H new ATOM 0 HA TYR B 319 -3.334 -2.375 -14.460 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -5.042 -0.651 -14.747 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -4.897 -0.734 -16.492 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -6.071 -2.543 -13.472 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -5.965 -2.482 -17.770 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -7.822 -4.302 -13.531 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -7.740 -4.215 -17.841 1.00 0.00 H new ATOM 0 HH TYR B 319 -9.068 -5.556 -16.662 1.00 0.00 H new ATOM 1362 N LEU B 320 -2.954 -2.547 -17.747 1.00 0.00 N ATOM 1363 CA LEU B 320 -2.692 -3.509 -18.804 1.00 0.00 C ATOM 1364 C LEU B 320 -1.352 -4.203 -18.560 1.00 0.00 C ATOM 1365 O LEU B 320 -1.130 -5.298 -19.072 1.00 0.00 O ATOM 1366 CB LEU B 320 -2.770 -2.815 -20.169 1.00 0.00 C ATOM 1367 CG LEU B 320 -1.767 -1.663 -20.321 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -0.434 -2.161 -20.874 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -2.338 -0.644 -21.306 1.00 0.00 C ATOM 0 H LEU B 320 -2.943 -1.570 -18.040 1.00 0.00 H new ATOM 0 HA LEU B 320 -3.454 -4.289 -18.800 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -2.591 -3.550 -20.954 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -3.779 -2.431 -20.317 1.00 0.00 H new ATOM 0 HG LEU B 320 -1.600 -1.220 -19.339 1.00 0.00 H new ATOM 0 HD11 LEU B 320 0.256 -1.323 -20.971 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -0.012 -2.902 -20.195 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -0.593 -2.615 -21.852 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -1.636 0.181 -21.424 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -2.501 -1.123 -22.271 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -3.286 -0.262 -20.926 1.00 0.00 H new ATOM 1381 N MET B 321 -0.461 -3.578 -17.780 1.00 0.00 N ATOM 1382 CA MET B 321 0.795 -4.210 -17.404 1.00 0.00 C ATOM 1383 C MET B 321 0.578 -5.271 -16.324 1.00 0.00 C ATOM 1384 O MET B 321 1.404 -6.172 -16.185 1.00 0.00 O ATOM 1385 CB MET B 321 1.792 -3.149 -16.936 1.00 0.00 C ATOM 1386 CG MET B 321 2.362 -2.399 -18.137 1.00 0.00 C ATOM 1387 SD MET B 321 3.627 -1.183 -17.695 1.00 0.00 S ATOM 1388 CE MET B 321 4.142 -0.704 -19.363 1.00 0.00 C ATOM 0 H MET B 321 -0.592 -2.640 -17.402 1.00 0.00 H new ATOM 0 HA MET B 321 1.205 -4.714 -18.279 1.00 0.00 H new ATOM 0 HB2 MET B 321 1.300 -2.449 -16.261 1.00 0.00 H new ATOM 0 HB3 MET B 321 2.599 -3.620 -16.375 1.00 0.00 H new ATOM 0 HG2 MET B 321 2.789 -3.119 -18.835 1.00 0.00 H new ATOM 0 HG3 MET B 321 1.549 -1.893 -18.658 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.137 -0.260 -19.323 1.00 0.00 H new ATOM 0 HE2 MET B 321 4.163 -1.585 -20.004 1.00 0.00 H new ATOM 0 HE3 MET B 321 3.437 0.022 -19.767 1.00 0.00 H new ATOM 1398 N LYS B 322 -0.518 -5.186 -15.557 1.00 0.00 N ATOM 1399 CA LYS B 322 -0.843 -6.221 -14.578 1.00 0.00 C ATOM 1400 C LYS B 322 -1.342 -7.472 -15.301 1.00 0.00 C ATOM 1401 O LYS B 322 -1.216 -8.578 -14.782 1.00 0.00 O ATOM 1402 CB LYS B 322 -1.910 -5.708 -13.603 1.00 0.00 C ATOM 1403 CG LYS B 322 -1.388 -4.535 -12.766 1.00 0.00 C ATOM 1404 CD LYS B 322 -0.445 -5.011 -11.663 1.00 0.00 C ATOM 1405 CE LYS B 322 0.105 -3.791 -10.920 1.00 0.00 C ATOM 1406 NZ LYS B 322 0.874 -4.184 -9.726 1.00 0.00 N1+ ATOM 0 H LYS B 322 -1.186 -4.417 -15.598 1.00 0.00 H new ATOM 0 HA LYS B 322 0.053 -6.472 -14.010 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -2.793 -5.394 -14.160 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -2.221 -6.518 -12.943 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -0.867 -3.829 -13.412 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -2.228 -4.001 -12.322 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -0.974 -5.666 -10.971 1.00 0.00 H new ATOM 0 HD3 LYS B 322 0.372 -5.592 -12.090 1.00 0.00 H new ATOM 0 HE2 LYS B 322 0.742 -3.213 -11.590 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -0.719 -3.142 -10.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 1.411 -3.366 -9.374 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 0.222 -4.515 -8.986 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 1.533 -4.950 -9.974 1.00 0.00 H new ATOM 1420 N HIS B 323 -1.903 -7.299 -16.505 1.00 0.00 N ATOM 1421 CA HIS B 323 -2.266 -8.423 -17.366 1.00 0.00 C ATOM 1422 C HIS B 323 -1.030 -9.016 -18.054 1.00 0.00 C ATOM 1423 O HIS B 323 -1.157 -9.945 -18.853 1.00 0.00 O ATOM 1424 CB HIS B 323 -3.301 -7.976 -18.400 1.00 0.00 C ATOM 1425 CG HIS B 323 -4.678 -7.801 -17.811 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -5.596 -8.833 -17.582 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -5.224 -6.620 -17.416 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -6.677 -8.231 -17.055 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -6.479 -6.907 -16.945 1.00 0.00 N ATOM 0 H HIS B 323 -2.115 -6.384 -16.903 1.00 0.00 H new ATOM 0 HA HIS B 323 -2.704 -9.205 -16.745 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -2.979 -7.035 -18.846 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -3.345 -8.711 -19.204 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -4.760 -5.646 -17.464 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -7.581 -8.743 -16.760 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -7.147 -6.231 -16.575 1.00 0.00 H new ATOM 1437 N GLY B 324 0.161 -8.487 -17.752 1.00 0.00 N ATOM 1438 CA GLY B 324 1.411 -9.012 -18.285 1.00 0.00 C ATOM 1439 C GLY B 324 1.731 -8.459 -19.674 1.00 0.00 C ATOM 1440 O GLY B 324 2.769 -8.796 -20.240 1.00 0.00 O ATOM 0 H GLY B 324 0.279 -7.685 -17.133 1.00 0.00 H new ATOM 0 HA2 GLY B 324 2.225 -8.767 -17.603 1.00 0.00 H new ATOM 0 HA3 GLY B 324 1.353 -10.099 -18.334 1.00 0.00 H new ATOM 1444 N VAL B 325 0.854 -7.618 -20.229 1.00 0.00 N ATOM 1445 CA VAL B 325 1.102 -6.988 -21.522 1.00 0.00 C ATOM 1446 C VAL B 325 2.100 -5.850 -21.344 1.00 0.00 C ATOM 1447 O VAL B 325 2.049 -5.128 -20.350 1.00 0.00 O ATOM 1448 CB VAL B 325 -0.215 -6.487 -22.121 1.00 0.00 C ATOM 1449 CG1 VAL B 325 0.039 -5.820 -23.475 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -1.177 -7.658 -22.312 1.00 0.00 C ATOM 0 H VAL B 325 -0.034 -7.359 -19.800 1.00 0.00 H new ATOM 0 HA VAL B 325 1.527 -7.715 -22.214 1.00 0.00 H new ATOM 0 HB VAL B 325 -0.653 -5.760 -21.437 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -0.905 -5.468 -23.890 1.00 0.00 H new ATOM 0 HG12 VAL B 325 0.715 -4.975 -23.343 1.00 0.00 H new ATOM 0 HG13 VAL B 325 0.489 -6.541 -24.157 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -2.112 -7.295 -22.738 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -0.731 -8.389 -22.986 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -1.376 -8.127 -21.348 1.00 0.00 H new ATOM 1460 N THR B 326 3.008 -5.689 -22.307 1.00 0.00 N ATOM 1461 CA THR B 326 4.059 -4.679 -22.239 1.00 0.00 C ATOM 1462 C THR B 326 4.257 -4.089 -23.642 1.00 0.00 C ATOM 1463 O THR B 326 3.276 -3.939 -24.370 1.00 0.00 O ATOM 1464 CB THR B 326 5.332 -5.318 -21.659 1.00 0.00 C ATOM 1465 OG1 THR B 326 5.000 -6.231 -20.631 1.00 0.00 O ATOM 1466 CG2 THR B 326 6.238 -4.254 -21.046 1.00 0.00 C ATOM 0 H THR B 326 3.034 -6.256 -23.155 1.00 0.00 H new ATOM 0 HA THR B 326 3.790 -3.857 -21.576 1.00 0.00 H new ATOM 0 HB THR B 326 5.842 -5.827 -22.477 1.00 0.00 H new ATOM 0 HG1 THR B 326 5.819 -6.631 -20.272 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.133 -4.727 -20.641 1.00 0.00 H new ATOM 0 HG22 THR B 326 6.523 -3.534 -21.813 1.00 0.00 H new ATOM 0 HG23 THR B 326 5.706 -3.740 -20.245 1.00 0.00 H new ATOM 1474 N ASP B 327 5.499 -3.757 -24.025 1.00 0.00 N ATOM 1475 CA ASP B 327 5.830 -3.132 -25.310 1.00 0.00 C ATOM 1476 C ASP B 327 5.212 -1.727 -25.445 1.00 0.00 C ATOM 1477 O ASP B 327 4.011 -1.553 -25.262 1.00 0.00 O ATOM 1478 CB ASP B 327 5.413 -4.068 -26.455 1.00 0.00 C ATOM 1479 CG ASP B 327 5.135 -3.314 -27.750 1.00 0.00 C ATOM 1480 OD1 ASP B 327 4.036 -3.530 -28.305 1.00 0.00 O ATOM 1481 OD2 ASP B 327 6.018 -2.533 -28.167 1.00 0.00 O1- ATOM 0 H ASP B 327 6.316 -3.920 -23.437 1.00 0.00 H new ATOM 0 HA ASP B 327 6.909 -2.984 -25.362 1.00 0.00 H new ATOM 0 HB2 ASP B 327 6.201 -4.801 -26.627 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.521 -4.622 -26.162 1.00 0.00 H new ATOM 1486 N PRO B 328 6.032 -0.713 -25.769 1.00 0.00 N ATOM 1487 CA PRO B 328 5.609 0.675 -25.877 1.00 0.00 C ATOM 1488 C PRO B 328 4.849 0.970 -27.169 1.00 0.00 C ATOM 1489 O PRO B 328 4.164 1.989 -27.242 1.00 0.00 O ATOM 1490 CB PRO B 328 6.900 1.484 -25.860 1.00 0.00 C ATOM 1491 CG PRO B 328 7.928 0.539 -26.474 1.00 0.00 C ATOM 1492 CD PRO B 328 7.455 -0.836 -26.014 1.00 0.00 C ATOM 0 HA PRO B 328 4.925 0.921 -25.065 1.00 0.00 H new ATOM 0 HB2 PRO B 328 6.804 2.402 -26.439 1.00 0.00 H new ATOM 0 HB3 PRO B 328 7.178 1.774 -24.847 1.00 0.00 H new ATOM 0 HG2 PRO B 328 7.947 0.616 -27.561 1.00 0.00 H new ATOM 0 HG3 PRO B 328 8.936 0.757 -26.122 1.00 0.00 H new ATOM 0 HD2 PRO B 328 7.655 -1.591 -26.774 1.00 0.00 H new ATOM 0 HD3 PRO B 328 7.980 -1.146 -25.111 1.00 0.00 H new ATOM 1500 N ASP B 329 4.951 0.111 -28.185 1.00 0.00 N ATOM 1501 CA ASP B 329 4.326 0.398 -29.472 1.00 0.00 C ATOM 1502 C ASP B 329 2.809 0.477 -29.327 1.00 0.00 C ATOM 1503 O ASP B 329 2.158 1.233 -30.047 1.00 0.00 O ATOM 1504 CB ASP B 329 4.712 -0.668 -30.504 1.00 0.00 C ATOM 1505 CG ASP B 329 6.220 -0.741 -30.753 1.00 0.00 C ATOM 1506 OD1 ASP B 329 6.634 -1.689 -31.455 1.00 0.00 O ATOM 1507 OD2 ASP B 329 6.945 0.146 -30.244 1.00 0.00 O1- ATOM 0 H ASP B 329 5.453 -0.776 -28.141 1.00 0.00 H new ATOM 0 HA ASP B 329 4.687 1.365 -29.822 1.00 0.00 H new ATOM 0 HB2 ASP B 329 4.358 -1.641 -30.163 1.00 0.00 H new ATOM 0 HB3 ASP B 329 4.204 -0.456 -31.445 1.00 0.00 H new ATOM 1512 N LYS B 330 2.239 -0.292 -28.393 1.00 0.00 N ATOM 1513 CA LYS B 330 0.807 -0.243 -28.147 1.00 0.00 C ATOM 1514 C LYS B 330 0.465 0.907 -27.207 1.00 0.00 C ATOM 1515 O LYS B 330 -0.651 1.420 -27.253 1.00 0.00 O ATOM 1516 CB LYS B 330 0.322 -1.583 -27.589 1.00 0.00 C ATOM 1517 CG LYS B 330 1.065 -1.978 -26.317 1.00 0.00 C ATOM 1518 CD LYS B 330 0.433 -3.228 -25.708 1.00 0.00 C ATOM 1519 CE LYS B 330 0.599 -4.449 -26.619 1.00 0.00 C ATOM 1520 NZ LYS B 330 2.020 -4.809 -26.786 1.00 0.00 N1+ ATOM 0 H LYS B 330 2.749 -0.949 -27.803 1.00 0.00 H new ATOM 0 HA LYS B 330 0.292 -0.063 -29.090 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -0.746 -1.523 -27.380 1.00 0.00 H new ATOM 0 HB3 LYS B 330 0.457 -2.359 -28.343 1.00 0.00 H new ATOM 0 HG2 LYS B 330 2.115 -2.165 -26.543 1.00 0.00 H new ATOM 0 HG3 LYS B 330 1.034 -1.159 -25.599 1.00 0.00 H new ATOM 0 HD2 LYS B 330 0.890 -3.432 -24.740 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -0.627 -3.049 -25.529 1.00 0.00 H new ATOM 0 HE2 LYS B 330 0.055 -5.295 -26.198 1.00 0.00 H new ATOM 0 HE3 LYS B 330 0.158 -4.240 -27.594 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 2.093 -5.801 -27.089 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 2.452 -4.194 -27.505 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 2.518 -4.686 -25.881 1.00 0.00 H new ATOM 1534 N ILE B 331 1.414 1.317 -26.358 1.00 0.00 N ATOM 1535 CA ILE B 331 1.187 2.406 -25.417 1.00 0.00 C ATOM 1536 C ILE B 331 0.989 3.705 -26.184 1.00 0.00 C ATOM 1537 O ILE B 331 0.124 4.508 -25.833 1.00 0.00 O ATOM 1538 CB ILE B 331 2.389 2.539 -24.473 1.00 0.00 C ATOM 1539 CG1 ILE B 331 2.678 1.233 -23.725 1.00 0.00 C ATOM 1540 CG2 ILE B 331 2.139 3.671 -23.474 1.00 0.00 C ATOM 1541 CD1 ILE B 331 1.471 0.715 -22.941 1.00 0.00 C ATOM 0 H ILE B 331 2.346 0.907 -26.308 1.00 0.00 H new ATOM 0 HA ILE B 331 0.295 2.193 -24.828 1.00 0.00 H new ATOM 0 HB ILE B 331 3.265 2.769 -25.080 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.993 0.473 -24.440 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.510 1.390 -23.039 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.995 3.762 -22.805 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.999 4.608 -24.013 1.00 0.00 H new ATOM 0 HG23 ILE B 331 1.245 3.451 -22.891 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.738 -0.212 -22.433 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.169 1.459 -22.204 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.645 0.528 -23.627 1.00 0.00 H new ATOM 1553 N LEU B 332 1.795 3.908 -27.230 1.00 0.00 N ATOM 1554 CA LEU B 332 1.703 5.100 -28.055 1.00 0.00 C ATOM 1555 C LEU B 332 0.484 5.022 -28.975 1.00 0.00 C ATOM 1556 O LEU B 332 -0.111 6.051 -29.293 1.00 0.00 O ATOM 1557 CB LEU B 332 3.006 5.242 -28.847 1.00 0.00 C ATOM 1558 CG LEU B 332 2.960 6.433 -29.811 1.00 0.00 C ATOM 1559 CD1 LEU B 332 4.334 7.095 -29.866 1.00 0.00 C ATOM 1560 CD2 LEU B 332 2.594 5.967 -31.222 1.00 0.00 C ATOM 0 H LEU B 332 2.521 3.253 -27.521 1.00 0.00 H new ATOM 0 HA LEU B 332 1.570 5.983 -27.430 1.00 0.00 H new ATOM 0 HB2 LEU B 332 3.840 5.366 -28.156 1.00 0.00 H new ATOM 0 HB3 LEU B 332 3.191 4.327 -29.409 1.00 0.00 H new ATOM 0 HG LEU B 332 2.209 7.137 -29.453 1.00 0.00 H new ATOM 0 HD11 LEU B 332 4.303 7.942 -30.551 1.00 0.00 H new ATOM 0 HD12 LEU B 332 4.610 7.443 -28.871 1.00 0.00 H new ATOM 0 HD13 LEU B 332 5.072 6.373 -30.215 1.00 0.00 H new ATOM 0 HD21 LEU B 332 2.566 6.826 -31.893 1.00 0.00 H new ATOM 0 HD22 LEU B 332 3.340 5.255 -31.575 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.615 5.488 -31.205 1.00 0.00 H new ATOM 1572 N GLU B 333 0.104 3.814 -29.401 1.00 0.00 N ATOM 1573 CA GLU B 333 -1.018 3.651 -30.315 1.00 0.00 C ATOM 1574 C GLU B 333 -2.357 3.874 -29.601 1.00 0.00 C ATOM 1575 O GLU B 333 -3.253 4.500 -30.166 1.00 0.00 O ATOM 1576 CB GLU B 333 -0.940 2.257 -30.952 1.00 0.00 C ATOM 1577 CG GLU B 333 -1.922 2.121 -32.126 1.00 0.00 C ATOM 1578 CD GLU B 333 -3.378 1.946 -31.679 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -4.267 2.385 -32.444 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -3.587 1.379 -30.585 1.00 0.00 O1- ATOM 0 H GLU B 333 0.557 2.942 -29.127 1.00 0.00 H new ATOM 0 HA GLU B 333 -0.958 4.405 -31.100 1.00 0.00 H new ATOM 0 HB2 GLU B 333 0.076 2.072 -31.302 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.162 1.499 -30.201 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -1.847 3.006 -32.758 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -1.631 1.267 -32.737 1.00 0.00 H new ATOM 1587 N LEU B 334 -2.501 3.370 -28.368 1.00 0.00 N ATOM 1588 CA LEU B 334 -3.756 3.490 -27.633 1.00 0.00 C ATOM 1589 C LEU B 334 -3.867 4.844 -26.932 1.00 0.00 C ATOM 1590 O LEU B 334 -4.902 5.146 -26.340 1.00 0.00 O ATOM 1591 CB LEU B 334 -3.900 2.317 -26.647 1.00 0.00 C ATOM 1592 CG LEU B 334 -2.922 2.372 -25.461 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -3.473 3.206 -24.305 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -2.702 0.953 -24.939 1.00 0.00 C ATOM 0 H LEU B 334 -1.763 2.878 -27.864 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.582 3.441 -28.342 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -4.920 2.302 -26.263 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.749 1.382 -27.186 1.00 0.00 H new ATOM 0 HG LEU B 334 -1.997 2.826 -25.816 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -2.751 3.218 -23.489 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.653 4.226 -24.646 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.409 2.770 -23.955 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.010 0.978 -24.097 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.654 0.533 -24.614 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.285 0.334 -25.733 1.00 0.00 H new ATOM 1606 N LEU B 335 -2.808 5.658 -26.993 1.00 0.00 N ATOM 1607 CA LEU B 335 -2.768 6.937 -26.305 1.00 0.00 C ATOM 1608 C LEU B 335 -3.923 7.824 -26.786 1.00 0.00 C ATOM 1609 O LEU B 335 -4.082 8.014 -27.992 1.00 0.00 O ATOM 1610 CB LEU B 335 -1.411 7.597 -26.571 1.00 0.00 C ATOM 1611 CG LEU B 335 -1.162 8.795 -25.650 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -0.840 8.319 -24.232 1.00 0.00 C ATOM 1613 CD2 LEU B 335 0.031 9.590 -26.174 1.00 0.00 C ATOM 0 H LEU B 335 -1.962 5.443 -27.520 1.00 0.00 H new ATOM 0 HA LEU B 335 -2.885 6.793 -25.231 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -0.618 6.862 -26.432 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -1.365 7.923 -27.610 1.00 0.00 H new ATOM 0 HG LEU B 335 -2.059 9.414 -25.631 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -0.666 9.182 -23.589 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -1.678 7.741 -23.843 1.00 0.00 H new ATOM 0 HD13 LEU B 335 0.053 7.695 -24.252 1.00 0.00 H new ATOM 0 HD21 LEU B 335 0.213 10.445 -25.522 1.00 0.00 H new ATOM 0 HD22 LEU B 335 0.914 8.952 -26.191 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -0.182 9.942 -27.183 1.00 0.00 H new ATOM 1625 N PRO B 336 -4.724 8.367 -25.863 1.00 0.00 N ATOM 1626 CA PRO B 336 -5.884 9.178 -26.189 1.00 0.00 C ATOM 1627 C PRO B 336 -5.463 10.538 -26.737 1.00 0.00 C ATOM 1628 O PRO B 336 -4.414 11.066 -26.364 1.00 0.00 O ATOM 1629 CB PRO B 336 -6.657 9.327 -24.877 1.00 0.00 C ATOM 1630 CG PRO B 336 -5.584 9.173 -23.800 1.00 0.00 C ATOM 1631 CD PRO B 336 -4.573 8.223 -24.428 1.00 0.00 C ATOM 0 HA PRO B 336 -6.495 8.716 -26.964 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -7.152 10.296 -24.812 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -7.432 8.566 -24.781 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -5.130 10.131 -23.548 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -5.998 8.764 -22.878 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -3.559 8.471 -24.116 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -4.759 7.195 -24.118 1.00 0.00 H new ATOM 1639 N ARG B 337 -6.286 11.106 -27.625 1.00 0.00 N ATOM 1640 CA ARG B 337 -6.010 12.402 -28.232 1.00 0.00 C ATOM 1641 C ARG B 337 -6.426 13.560 -27.325 1.00 0.00 C ATOM 1642 O ARG B 337 -6.251 14.717 -27.696 1.00 0.00 O ATOM 1643 CB ARG B 337 -6.658 12.480 -29.624 1.00 0.00 C ATOM 1644 CG ARG B 337 -8.126 12.024 -29.663 1.00 0.00 C ATOM 1645 CD ARG B 337 -9.041 12.898 -28.798 1.00 0.00 C ATOM 1646 NE ARG B 337 -8.927 14.316 -29.155 1.00 0.00 N ATOM 1647 CZ ARG B 337 -9.622 14.900 -30.135 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -10.479 14.196 -30.873 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -9.459 16.198 -30.389 1.00 0.00 N ATOM 0 H ARG B 337 -7.157 10.678 -27.939 1.00 0.00 H new ATOM 0 HA ARG B 337 -4.932 12.501 -28.359 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.599 13.508 -29.983 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.080 11.867 -30.316 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.481 12.043 -30.694 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -8.190 10.990 -29.323 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -10.075 12.574 -28.918 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -8.785 12.765 -27.747 1.00 0.00 H new ATOM 0 HE ARG B 337 -8.276 14.892 -28.621 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -10.610 13.201 -30.692 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -11.004 14.652 -31.619 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -8.802 16.748 -29.835 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -9.991 16.642 -31.138 1.00 0.00 H new ATOM 1663 N ASP B 338 -6.971 13.262 -26.143 1.00 0.00 N ATOM 1664 CA ASP B 338 -7.227 14.286 -25.138 1.00 0.00 C ATOM 1665 C ASP B 338 -5.985 14.507 -24.274 1.00 0.00 C ATOM 1666 O ASP B 338 -5.945 15.444 -23.479 1.00 0.00 O ATOM 1667 CB ASP B 338 -8.425 13.883 -24.273 1.00 0.00 C ATOM 1668 CG ASP B 338 -9.728 13.838 -25.075 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -10.683 13.203 -24.578 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -9.756 14.438 -26.170 1.00 0.00 O1- ATOM 0 H ASP B 338 -7.242 12.319 -25.862 1.00 0.00 H new ATOM 0 HA ASP B 338 -7.462 15.224 -25.641 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -8.239 12.904 -23.831 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -8.531 14.590 -23.450 1.00 0.00 H new ATOM 1675 N SER B 339 -4.972 13.645 -24.432 1.00 0.00 N ATOM 1676 CA SER B 339 -3.728 13.736 -23.680 1.00 0.00 C ATOM 1677 C SER B 339 -2.965 15.009 -24.042 1.00 0.00 C ATOM 1678 O SER B 339 -3.196 15.596 -25.101 1.00 0.00 O ATOM 1679 CB SER B 339 -2.870 12.504 -23.978 1.00 0.00 C ATOM 1680 OG SER B 339 -1.639 12.584 -23.291 1.00 0.00 O ATOM 0 H SER B 339 -4.999 12.865 -25.089 1.00 0.00 H new ATOM 0 HA SER B 339 -3.959 13.774 -22.615 1.00 0.00 H new ATOM 0 HB2 SER B 339 -3.403 11.601 -23.679 1.00 0.00 H new ATOM 0 HB3 SER B 339 -2.691 12.428 -25.051 1.00 0.00 H new ATOM 0 HG SER B 339 -1.101 11.789 -23.489 1.00 0.00 H new ATOM 1686 N LYS B 340 -2.049 15.431 -23.163 1.00 0.00 N ATOM 1687 CA LYS B 340 -1.176 16.572 -23.430 1.00 0.00 C ATOM 1688 C LYS B 340 -0.231 16.253 -24.594 1.00 0.00 C ATOM 1689 O LYS B 340 0.418 17.141 -25.139 1.00 0.00 O ATOM 1690 CB LYS B 340 -0.394 16.890 -22.153 1.00 0.00 C ATOM 1691 CG LYS B 340 0.284 18.259 -22.218 1.00 0.00 C ATOM 1692 CD LYS B 340 1.176 18.433 -20.986 1.00 0.00 C ATOM 1693 CE LYS B 340 1.926 19.759 -21.062 1.00 0.00 C ATOM 1694 NZ LYS B 340 2.825 19.930 -19.906 1.00 0.00 N1+ ATOM 0 H LYS B 340 -1.895 14.993 -22.255 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.766 17.442 -23.717 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -1.070 16.861 -21.298 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.360 16.120 -21.989 1.00 0.00 H new ATOM 0 HG2 LYS B 340 0.879 18.342 -23.128 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.466 19.049 -22.254 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.569 18.401 -20.081 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.886 17.608 -20.923 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.504 19.800 -21.985 1.00 0.00 H new ATOM 0 HE3 LYS B 340 1.212 20.582 -21.096 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 2.512 20.745 -19.340 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 2.803 19.072 -19.319 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 3.795 20.094 -20.242 1.00 0.00 H new ATOM 1708 N ALA B 341 -0.158 14.974 -24.979 1.00 0.00 N ATOM 1709 CA ALA B 341 0.645 14.530 -26.106 1.00 0.00 C ATOM 1710 C ALA B 341 0.050 15.004 -27.440 1.00 0.00 C ATOM 1711 O ALA B 341 0.611 14.727 -28.498 1.00 0.00 O ATOM 1712 CB ALA B 341 0.736 13.006 -26.065 1.00 0.00 C ATOM 0 H ALA B 341 -0.660 14.220 -24.510 1.00 0.00 H new ATOM 0 HA ALA B 341 1.642 14.964 -26.031 1.00 0.00 H new ATOM 0 HB1 ALA B 341 1.336 12.655 -26.905 1.00 0.00 H new ATOM 0 HB2 ALA B 341 1.202 12.694 -25.130 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -0.265 12.580 -26.131 1.00 0.00 H new ATOM 1718 N LYS B 342 -1.084 15.717 -27.390 1.00 0.00 N ATOM 1719 CA LYS B 342 -1.780 16.176 -28.584 1.00 0.00 C ATOM 1720 C LYS B 342 -1.045 17.333 -29.263 1.00 0.00 C ATOM 1721 O LYS B 342 -1.086 17.435 -30.489 1.00 0.00 O ATOM 1722 CB LYS B 342 -3.202 16.592 -28.182 1.00 0.00 C ATOM 1723 CG LYS B 342 -3.938 17.271 -29.345 1.00 0.00 C ATOM 1724 CD LYS B 342 -5.332 17.737 -28.913 1.00 0.00 C ATOM 1725 CE LYS B 342 -5.248 18.650 -27.690 1.00 0.00 C ATOM 1726 NZ LYS B 342 -4.422 19.842 -27.956 1.00 0.00 N1+ ATOM 0 H LYS B 342 -1.538 15.988 -26.518 1.00 0.00 H new ATOM 0 HA LYS B 342 -1.817 15.365 -29.311 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -3.762 15.714 -27.859 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -3.157 17.272 -27.332 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -3.359 18.124 -29.699 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -4.025 16.576 -30.180 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -5.813 18.267 -29.735 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -5.954 16.872 -28.684 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -6.251 18.960 -27.398 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -4.828 18.096 -26.850 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -4.510 20.510 -27.163 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -3.427 19.558 -28.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -4.745 20.300 -28.832 1.00 0.00 H new ATOM 1740 N GLU B 343 -0.371 18.200 -28.496 1.00 0.00 N ATOM 1741 CA GLU B 343 0.284 19.365 -29.080 1.00 0.00 C ATOM 1742 C GLU B 343 1.609 19.686 -28.380 1.00 0.00 C ATOM 1743 O GLU B 343 2.609 19.915 -29.058 1.00 0.00 O ATOM 1744 CB GLU B 343 -0.686 20.550 -29.031 1.00 0.00 C ATOM 1745 CG GLU B 343 -0.007 21.905 -29.277 1.00 0.00 C ATOM 1746 CD GLU B 343 -0.865 23.051 -28.746 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -1.538 23.702 -29.574 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -0.835 23.264 -27.509 1.00 0.00 O1- ATOM 0 H GLU B 343 -0.269 18.115 -27.485 1.00 0.00 H new ATOM 0 HA GLU B 343 0.538 19.150 -30.118 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -1.466 20.402 -29.778 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -1.176 20.569 -28.057 1.00 0.00 H new ATOM 0 HG2 GLU B 343 0.968 21.921 -28.791 1.00 0.00 H new ATOM 0 HG3 GLU B 343 0.167 22.040 -30.345 1.00 0.00 H new ATOM 1755 N ASN B 344 1.629 19.708 -27.042 1.00 0.00 N ATOM 1756 CA ASN B 344 2.834 20.047 -26.284 1.00 0.00 C ATOM 1757 C ASN B 344 3.490 21.328 -26.819 1.00 0.00 C ATOM 1758 O ASN B 344 4.599 21.282 -27.352 1.00 0.00 O ATOM 1759 CB ASN B 344 3.818 18.875 -26.315 1.00 0.00 C ATOM 1760 CG ASN B 344 3.414 17.749 -25.372 1.00 0.00 C ATOM 1761 OD1 ASN B 344 3.081 17.993 -24.217 1.00 0.00 O ATOM 1762 ND2 ASN B 344 3.449 16.514 -25.860 1.00 0.00 N ATOM 0 H ASN B 344 0.818 19.493 -26.461 1.00 0.00 H new ATOM 0 HA ASN B 344 2.546 20.237 -25.250 1.00 0.00 H new ATOM 0 HB2 ASN B 344 3.884 18.487 -27.332 1.00 0.00 H new ATOM 0 HB3 ASN B 344 4.812 19.232 -26.045 1.00 0.00 H new ATOM 0 HD21 ASN B 344 3.193 15.724 -25.268 1.00 0.00 H new ATOM 0 HD22 ASN B 344 3.732 16.356 -26.827 1.00 0.00 H new ATOM 1769 N GLU B 345 2.815 22.473 -26.681 1.00 0.00 N ATOM 1770 CA GLU B 345 3.335 23.737 -27.199 1.00 0.00 C ATOM 1771 C GLU B 345 4.609 24.164 -26.459 1.00 0.00 C ATOM 1772 O GLU B 345 5.340 25.033 -26.941 1.00 0.00 O ATOM 1773 CB GLU B 345 2.242 24.811 -27.078 1.00 0.00 C ATOM 1774 CG GLU B 345 2.674 26.166 -27.648 1.00 0.00 C ATOM 1775 CD GLU B 345 3.154 26.064 -29.102 1.00 0.00 C ATOM 1776 OE1 GLU B 345 2.653 25.172 -29.823 1.00 0.00 O ATOM 1777 OE2 GLU B 345 4.020 26.887 -29.477 1.00 0.00 O1- ATOM 0 H GLU B 345 1.910 22.548 -26.216 1.00 0.00 H new ATOM 0 HA GLU B 345 3.605 23.608 -28.247 1.00 0.00 H new ATOM 0 HB2 GLU B 345 1.347 24.472 -27.599 1.00 0.00 H new ATOM 0 HB3 GLU B 345 1.973 24.933 -26.029 1.00 0.00 H new ATOM 0 HG2 GLU B 345 1.838 26.863 -27.592 1.00 0.00 H new ATOM 0 HG3 GLU B 345 3.474 26.578 -27.032 1.00 0.00 H new ATOM 1784 N LYS B 346 4.886 23.556 -25.299 1.00 0.00 N ATOM 1785 CA LYS B 346 6.059 23.884 -24.495 1.00 0.00 C ATOM 1786 C LYS B 346 6.667 22.611 -23.905 1.00 0.00 C ATOM 1787 O LYS B 346 7.274 22.633 -22.836 1.00 0.00 O ATOM 1788 CB LYS B 346 5.671 24.914 -23.425 1.00 0.00 C ATOM 1789 CG LYS B 346 6.917 25.614 -22.868 1.00 0.00 C ATOM 1790 CD LYS B 346 6.514 26.796 -21.985 1.00 0.00 C ATOM 1791 CE LYS B 346 5.673 26.319 -20.800 1.00 0.00 C ATOM 1792 NZ LYS B 346 5.265 27.452 -19.948 1.00 0.00 N1+ ATOM 0 H LYS B 346 4.301 22.824 -24.896 1.00 0.00 H new ATOM 0 HA LYS B 346 6.831 24.336 -25.118 1.00 0.00 H new ATOM 0 HB2 LYS B 346 4.994 25.653 -23.853 1.00 0.00 H new ATOM 0 HB3 LYS B 346 5.133 24.420 -22.616 1.00 0.00 H new ATOM 0 HG2 LYS B 346 7.512 24.906 -22.290 1.00 0.00 H new ATOM 0 HG3 LYS B 346 7.544 25.962 -23.689 1.00 0.00 H new ATOM 0 HD2 LYS B 346 7.406 27.307 -21.623 1.00 0.00 H new ATOM 0 HD3 LYS B 346 5.948 27.519 -22.572 1.00 0.00 H new ATOM 0 HE2 LYS B 346 4.788 25.797 -21.165 1.00 0.00 H new ATOM 0 HE3 LYS B 346 6.244 25.603 -20.209 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 4.696 27.100 -19.152 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 6.111 27.934 -19.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 4.700 28.122 -20.508 1.00 0.00 H new ATOM 1806 N TRP B 347 6.496 21.493 -24.614 1.00 0.00 N ATOM 1807 CA TRP B 347 6.957 20.177 -24.184 1.00 0.00 C ATOM 1808 C TRP B 347 7.308 19.340 -25.412 1.00 0.00 C ATOM 1809 O TRP B 347 7.106 19.776 -26.545 1.00 0.00 O ATOM 1810 CB TRP B 347 5.849 19.499 -23.363 1.00 0.00 C ATOM 1811 CG TRP B 347 6.113 19.400 -21.896 1.00 0.00 C ATOM 1812 CD1 TRP B 347 6.050 20.423 -21.019 1.00 0.00 C ATOM 1813 CD2 TRP B 347 6.493 18.224 -21.108 1.00 0.00 C ATOM 1814 NE1 TRP B 347 6.383 19.980 -19.760 1.00 0.00 N ATOM 1815 CE2 TRP B 347 6.669 18.628 -19.755 1.00 0.00 C ATOM 1816 CE3 TRP B 347 6.698 16.859 -21.395 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 7.053 17.735 -18.750 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 7.086 15.958 -20.391 1.00 0.00 C ATOM 1819 CH2 TRP B 347 7.265 16.390 -19.070 1.00 0.00 C ATOM 0 H TRP B 347 6.025 21.480 -25.518 1.00 0.00 H new ATOM 0 HA TRP B 347 7.847 20.273 -23.562 1.00 0.00 H new ATOM 0 HB2 TRP B 347 4.920 20.049 -23.512 1.00 0.00 H new ATOM 0 HB3 TRP B 347 5.691 18.495 -23.756 1.00 0.00 H new ATOM 0 HD1 TRP B 347 5.779 21.438 -21.268 1.00 0.00 H new ATOM 0 HE1 TRP B 347 6.415 20.576 -18.933 1.00 0.00 H new ATOM 0 HE3 TRP B 347 6.554 16.501 -22.404 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 7.185 18.081 -17.735 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 7.248 14.920 -20.640 1.00 0.00 H new ATOM 0 HH2 TRP B 347 7.564 15.689 -18.305 1.00 0.00 H new ATOM 1830 N ASN B 348 7.834 18.136 -25.192 1.00 0.00 N ATOM 1831 CA ASN B 348 8.071 17.183 -26.265 1.00 0.00 C ATOM 1832 C ASN B 348 7.267 15.918 -25.979 1.00 0.00 C ATOM 1833 O ASN B 348 7.247 15.444 -24.844 1.00 0.00 O ATOM 1834 CB ASN B 348 9.570 16.877 -26.377 1.00 0.00 C ATOM 1835 CG ASN B 348 10.424 18.115 -26.649 1.00 0.00 C ATOM 1836 OD1 ASN B 348 9.830 19.177 -27.180 1.00 0.00 O flip ATOM 1837 ND2 ASN B 348 11.621 18.107 -26.377 1.00 0.00 N flip ATOM 0 H ASN B 348 8.105 17.799 -24.268 1.00 0.00 H new ATOM 0 HA ASN B 348 7.749 17.601 -27.219 1.00 0.00 H new ATOM 0 HB2 ASN B 348 9.907 16.408 -25.453 1.00 0.00 H new ATOM 0 HB3 ASN B 348 9.727 16.154 -27.177 1.00 0.00 H new ATOM 0 HD21 ASN B 348 12.046 17.274 -25.970 1.00 0.00 H new ATOM 0 HD22 ASN B 348 12.191 18.933 -26.558 1.00 0.00 H new ATOM 1844 N THR B 349 6.604 15.371 -27.001 1.00 0.00 N ATOM 1845 CA THR B 349 5.755 14.200 -26.811 1.00 0.00 C ATOM 1846 C THR B 349 6.596 12.977 -26.464 1.00 0.00 C ATOM 1847 O THR B 349 6.131 12.096 -25.743 1.00 0.00 O ATOM 1848 CB THR B 349 4.925 13.961 -28.075 1.00 0.00 C ATOM 1849 OG1 THR B 349 4.097 15.084 -28.299 1.00 0.00 O ATOM 1850 CG2 THR B 349 4.047 12.721 -27.904 1.00 0.00 C ATOM 0 H THR B 349 6.640 15.719 -27.959 1.00 0.00 H new ATOM 0 HA THR B 349 5.077 14.379 -25.976 1.00 0.00 H new ATOM 0 HB THR B 349 5.596 13.809 -28.921 1.00 0.00 H new ATOM 0 HG1 THR B 349 3.563 14.940 -29.108 1.00 0.00 H new ATOM 0 HG21 THR B 349 3.462 12.562 -28.810 1.00 0.00 H new ATOM 0 HG22 THR B 349 4.678 11.851 -27.722 1.00 0.00 H new ATOM 0 HG23 THR B 349 3.375 12.865 -27.058 1.00 0.00 H new ATOM 1858 N GLN B 350 7.831 12.918 -26.970 1.00 0.00 N ATOM 1859 CA GLN B 350 8.717 11.807 -26.660 1.00 0.00 C ATOM 1860 C GLN B 350 9.237 11.922 -25.227 1.00 0.00 C ATOM 1861 O GLN B 350 9.545 10.908 -24.606 1.00 0.00 O ATOM 1862 CB GLN B 350 9.872 11.756 -27.669 1.00 0.00 C ATOM 1863 CG GLN B 350 10.833 12.941 -27.514 1.00 0.00 C ATOM 1864 CD GLN B 350 12.067 12.767 -28.392 1.00 0.00 C ATOM 1865 OE1 GLN B 350 12.047 12.022 -29.370 1.00 0.00 O ATOM 1866 NE2 GLN B 350 13.150 13.454 -28.046 1.00 0.00 N ATOM 0 H GLN B 350 8.232 13.622 -27.590 1.00 0.00 H new ATOM 0 HA GLN B 350 8.157 10.875 -26.737 1.00 0.00 H new ATOM 0 HB2 GLN B 350 10.423 10.825 -27.540 1.00 0.00 H new ATOM 0 HB3 GLN B 350 9.467 11.749 -28.681 1.00 0.00 H new ATOM 0 HG2 GLN B 350 10.321 13.865 -27.781 1.00 0.00 H new ATOM 0 HG3 GLN B 350 11.135 13.034 -26.471 1.00 0.00 H new ATOM 0 HE21 GLN B 350 13.128 14.062 -27.228 1.00 0.00 H new ATOM 0 HE22 GLN B 350 14.003 13.373 -28.599 1.00 0.00 H new ATOM 1875 N LYS B 351 9.333 13.144 -24.696 1.00 0.00 N ATOM 1876 CA LYS B 351 9.781 13.347 -23.322 1.00 0.00 C ATOM 1877 C LYS B 351 8.700 12.871 -22.359 1.00 0.00 C ATOM 1878 O LYS B 351 9.010 12.293 -21.322 1.00 0.00 O ATOM 1879 CB LYS B 351 10.099 14.830 -23.100 1.00 0.00 C ATOM 1880 CG LYS B 351 10.605 15.063 -21.674 1.00 0.00 C ATOM 1881 CD LYS B 351 11.025 16.524 -21.503 1.00 0.00 C ATOM 1882 CE LYS B 351 11.592 16.727 -20.101 1.00 0.00 C ATOM 1883 NZ LYS B 351 12.034 18.118 -19.900 1.00 0.00 N1+ ATOM 0 H LYS B 351 9.107 14.003 -25.197 1.00 0.00 H new ATOM 0 HA LYS B 351 10.687 12.769 -23.138 1.00 0.00 H new ATOM 0 HB2 LYS B 351 10.852 15.158 -23.817 1.00 0.00 H new ATOM 0 HB3 LYS B 351 9.206 15.430 -23.278 1.00 0.00 H new ATOM 0 HG2 LYS B 351 9.823 14.814 -20.956 1.00 0.00 H new ATOM 0 HG3 LYS B 351 11.450 14.406 -21.467 1.00 0.00 H new ATOM 0 HD2 LYS B 351 11.772 16.789 -22.251 1.00 0.00 H new ATOM 0 HD3 LYS B 351 10.169 17.181 -21.660 1.00 0.00 H new ATOM 0 HE2 LYS B 351 10.835 16.473 -19.360 1.00 0.00 H new ATOM 0 HE3 LYS B 351 12.432 16.050 -19.944 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 12.415 18.226 -18.938 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 12.774 18.351 -20.593 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 11.226 18.761 -20.027 1.00 0.00 H new ATOM 1897 N TYR B 352 7.433 13.105 -22.704 1.00 0.00 N ATOM 1898 CA TYR B 352 6.319 12.630 -21.903 1.00 0.00 C ATOM 1899 C TYR B 352 6.248 11.106 -21.967 1.00 0.00 C ATOM 1900 O TYR B 352 6.088 10.447 -20.941 1.00 0.00 O ATOM 1901 CB TYR B 352 5.023 13.232 -22.440 1.00 0.00 C ATOM 1902 CG TYR B 352 3.806 12.436 -22.035 1.00 0.00 C ATOM 1903 CD1 TYR B 352 3.440 12.360 -20.685 1.00 0.00 C ATOM 1904 CD2 TYR B 352 3.064 11.755 -23.013 1.00 0.00 C ATOM 1905 CE1 TYR B 352 2.332 11.591 -20.300 1.00 0.00 C ATOM 1906 CE2 TYR B 352 1.953 10.986 -22.638 1.00 0.00 C ATOM 1907 CZ TYR B 352 1.590 10.898 -21.277 1.00 0.00 C ATOM 1908 OH TYR B 352 0.521 10.143 -20.902 1.00 0.00 O ATOM 0 H TYR B 352 7.159 13.624 -23.538 1.00 0.00 H new ATOM 0 HA TYR B 352 6.460 12.933 -20.866 1.00 0.00 H new ATOM 0 HB2 TYR B 352 4.922 14.254 -22.076 1.00 0.00 H new ATOM 0 HB3 TYR B 352 5.074 13.285 -23.528 1.00 0.00 H new ATOM 0 HD1 TYR B 352 4.011 12.894 -19.940 1.00 0.00 H new ATOM 0 HD2 TYR B 352 3.348 11.823 -24.053 1.00 0.00 H new ATOM 0 HE1 TYR B 352 2.049 11.530 -19.260 1.00 0.00 H new ATOM 0 HE2 TYR B 352 1.377 10.463 -23.388 1.00 0.00 H new ATOM 0 HH TYR B 352 -0.307 10.626 -21.103 1.00 0.00 H new ATOM 1918 N PHE B 353 6.370 10.546 -23.172 1.00 0.00 N ATOM 1919 CA PHE B 353 6.272 9.112 -23.378 1.00 0.00 C ATOM 1920 C PHE B 353 7.411 8.371 -22.676 1.00 0.00 C ATOM 1921 O PHE B 353 7.192 7.292 -22.128 1.00 0.00 O ATOM 1922 CB PHE B 353 6.281 8.848 -24.886 1.00 0.00 C ATOM 1923 CG PHE B 353 6.790 7.481 -25.267 1.00 0.00 C ATOM 1924 CD1 PHE B 353 8.164 7.295 -25.483 1.00 0.00 C ATOM 1925 CD2 PHE B 353 5.905 6.400 -25.404 1.00 0.00 C ATOM 1926 CE1 PHE B 353 8.655 6.032 -25.819 1.00 0.00 C ATOM 1927 CE2 PHE B 353 6.398 5.138 -25.762 1.00 0.00 C ATOM 1928 CZ PHE B 353 7.774 4.955 -25.964 1.00 0.00 C ATOM 0 H PHE B 353 6.539 11.078 -24.026 1.00 0.00 H new ATOM 0 HA PHE B 353 5.345 8.737 -22.943 1.00 0.00 H new ATOM 0 HB2 PHE B 353 5.268 8.968 -25.271 1.00 0.00 H new ATOM 0 HB3 PHE B 353 6.898 9.603 -25.373 1.00 0.00 H new ATOM 0 HD1 PHE B 353 8.843 8.130 -25.389 1.00 0.00 H new ATOM 0 HD2 PHE B 353 4.848 6.540 -25.234 1.00 0.00 H new ATOM 0 HE1 PHE B 353 9.715 5.886 -25.967 1.00 0.00 H new ATOM 0 HE2 PHE B 353 5.719 4.307 -25.882 1.00 0.00 H new ATOM 0 HZ PHE B 353 8.154 3.980 -26.232 1.00 0.00 H new ATOM 1938 N VAL B 354 8.626 8.935 -22.684 1.00 0.00 N ATOM 1939 CA VAL B 354 9.765 8.307 -22.030 1.00 0.00 C ATOM 1940 C VAL B 354 9.595 8.347 -20.516 1.00 0.00 C ATOM 1941 O VAL B 354 9.880 7.366 -19.835 1.00 0.00 O ATOM 1942 CB VAL B 354 11.065 9.008 -22.451 1.00 0.00 C ATOM 1943 CG1 VAL B 354 12.214 8.630 -21.512 1.00 0.00 C ATOM 1944 CG2 VAL B 354 11.462 8.584 -23.863 1.00 0.00 C ATOM 0 H VAL B 354 8.838 9.824 -23.137 1.00 0.00 H new ATOM 0 HA VAL B 354 9.819 7.263 -22.338 1.00 0.00 H new ATOM 0 HB VAL B 354 10.886 10.082 -22.410 1.00 0.00 H new ATOM 0 HG11 VAL B 354 13.125 9.138 -21.829 1.00 0.00 H new ATOM 0 HG12 VAL B 354 11.966 8.931 -20.494 1.00 0.00 H new ATOM 0 HG13 VAL B 354 12.370 7.552 -21.544 1.00 0.00 H new ATOM 0 HG21 VAL B 354 12.385 9.089 -24.148 1.00 0.00 H new ATOM 0 HG22 VAL B 354 11.615 7.505 -23.889 1.00 0.00 H new ATOM 0 HG23 VAL B 354 10.670 8.855 -24.561 1.00 0.00 H new ATOM 1954 N ILE B 355 9.127 9.479 -19.982 1.00 0.00 N ATOM 1955 CA ILE B 355 8.995 9.658 -18.543 1.00 0.00 C ATOM 1956 C ILE B 355 7.876 8.775 -17.989 1.00 0.00 C ATOM 1957 O ILE B 355 8.056 8.136 -16.950 1.00 0.00 O ATOM 1958 CB ILE B 355 8.736 11.144 -18.248 1.00 0.00 C ATOM 1959 CG1 ILE B 355 10.058 11.914 -18.390 1.00 0.00 C ATOM 1960 CG2 ILE B 355 8.167 11.334 -16.842 1.00 0.00 C ATOM 1961 CD1 ILE B 355 9.833 13.424 -18.310 1.00 0.00 C ATOM 0 H ILE B 355 8.833 10.286 -20.533 1.00 0.00 H new ATOM 0 HA ILE B 355 9.918 9.354 -18.048 1.00 0.00 H new ATOM 0 HB ILE B 355 8.002 11.525 -18.958 1.00 0.00 H new ATOM 0 HG12 ILE B 355 10.747 11.605 -17.604 1.00 0.00 H new ATOM 0 HG13 ILE B 355 10.526 11.664 -19.342 1.00 0.00 H new ATOM 0 HG21 ILE B 355 7.993 12.395 -16.660 1.00 0.00 H new ATOM 0 HG22 ILE B 355 7.225 10.792 -16.754 1.00 0.00 H new ATOM 0 HG23 ILE B 355 8.876 10.951 -16.108 1.00 0.00 H new ATOM 0 HD11 ILE B 355 10.787 13.940 -18.414 1.00 0.00 H new ATOM 0 HD12 ILE B 355 9.163 13.735 -19.112 1.00 0.00 H new ATOM 0 HD13 ILE B 355 9.388 13.675 -17.347 1.00 0.00 H new ATOM 1973 N THR B 356 6.724 8.729 -18.667 1.00 0.00 N ATOM 1974 CA THR B 356 5.571 8.002 -18.155 1.00 0.00 C ATOM 1975 C THR B 356 5.815 6.496 -18.165 1.00 0.00 C ATOM 1976 O THR B 356 5.439 5.812 -17.217 1.00 0.00 O ATOM 1977 CB THR B 356 4.323 8.375 -18.962 1.00 0.00 C ATOM 1978 OG1 THR B 356 3.981 9.711 -18.672 1.00 0.00 O ATOM 1979 CG2 THR B 356 3.139 7.486 -18.581 1.00 0.00 C ATOM 0 H THR B 356 6.571 9.186 -19.566 1.00 0.00 H new ATOM 0 HA THR B 356 5.410 8.289 -17.116 1.00 0.00 H new ATOM 0 HB THR B 356 4.542 8.242 -20.022 1.00 0.00 H new ATOM 0 HG1 THR B 356 3.282 10.011 -19.290 1.00 0.00 H new ATOM 0 HG21 THR B 356 2.266 7.771 -19.168 1.00 0.00 H new ATOM 0 HG22 THR B 356 3.387 6.444 -18.782 1.00 0.00 H new ATOM 0 HG23 THR B 356 2.919 7.608 -17.520 1.00 0.00 H new ATOM 1987 N LEU B 357 6.443 5.972 -19.220 1.00 0.00 N ATOM 1988 CA LEU B 357 6.723 4.547 -19.283 1.00 0.00 C ATOM 1989 C LEU B 357 7.905 4.190 -18.389 1.00 0.00 C ATOM 1990 O LEU B 357 7.957 3.080 -17.868 1.00 0.00 O ATOM 1991 CB LEU B 357 7.007 4.134 -20.729 1.00 0.00 C ATOM 1992 CG LEU B 357 5.753 3.554 -21.384 1.00 0.00 C ATOM 1993 CD1 LEU B 357 6.004 3.434 -22.883 1.00 0.00 C ATOM 1994 CD2 LEU B 357 5.460 2.172 -20.811 1.00 0.00 C ATOM 0 H LEU B 357 6.761 6.508 -20.028 1.00 0.00 H new ATOM 0 HA LEU B 357 5.848 4.005 -18.924 1.00 0.00 H new ATOM 0 HB2 LEU B 357 7.353 4.997 -21.297 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.809 3.396 -20.750 1.00 0.00 H new ATOM 0 HG LEU B 357 4.901 4.206 -21.192 1.00 0.00 H new ATOM 0 HD11 LEU B 357 5.119 3.021 -23.368 1.00 0.00 H new ATOM 0 HD12 LEU B 357 6.218 4.420 -23.296 1.00 0.00 H new ATOM 0 HD13 LEU B 357 6.854 2.775 -23.058 1.00 0.00 H new ATOM 0 HD21 LEU B 357 4.565 1.765 -21.282 1.00 0.00 H new ATOM 0 HD22 LEU B 357 6.305 1.511 -21.005 1.00 0.00 H new ATOM 0 HD23 LEU B 357 5.300 2.250 -19.736 1.00 0.00 H new ATOM 2006 N SER B 358 8.853 5.110 -18.200 1.00 0.00 N ATOM 2007 CA SER B 358 9.990 4.837 -17.333 1.00 0.00 C ATOM 2008 C SER B 358 9.510 4.648 -15.899 1.00 0.00 C ATOM 2009 O SER B 358 9.979 3.757 -15.192 1.00 0.00 O ATOM 2010 CB SER B 358 10.992 5.990 -17.423 1.00 0.00 C ATOM 2011 OG SER B 358 12.040 5.798 -16.497 1.00 0.00 O ATOM 0 H SER B 358 8.854 6.035 -18.630 1.00 0.00 H new ATOM 0 HA SER B 358 10.485 3.921 -17.654 1.00 0.00 H new ATOM 0 HB2 SER B 358 11.396 6.052 -18.433 1.00 0.00 H new ATOM 0 HB3 SER B 358 10.488 6.936 -17.223 1.00 0.00 H new ATOM 0 HG SER B 358 12.676 6.541 -16.564 1.00 0.00 H new ATOM 2017 N LYS B 359 8.565 5.489 -15.461 1.00 0.00 N ATOM 2018 CA LYS B 359 8.027 5.426 -14.110 1.00 0.00 C ATOM 2019 C LYS B 359 7.040 4.265 -13.969 1.00 0.00 C ATOM 2020 O LYS B 359 7.068 3.550 -12.965 1.00 0.00 O ATOM 2021 CB LYS B 359 7.345 6.758 -13.782 1.00 0.00 C ATOM 2022 CG LYS B 359 8.365 7.900 -13.683 1.00 0.00 C ATOM 2023 CD LYS B 359 9.261 7.764 -12.451 1.00 0.00 C ATOM 2024 CE LYS B 359 8.432 7.880 -11.170 1.00 0.00 C ATOM 2025 NZ LYS B 359 9.293 7.844 -9.976 1.00 0.00 N1+ ATOM 0 H LYS B 359 8.158 6.227 -16.036 1.00 0.00 H new ATOM 0 HA LYS B 359 8.842 5.252 -13.407 1.00 0.00 H new ATOM 0 HB2 LYS B 359 6.609 6.991 -14.552 1.00 0.00 H new ATOM 0 HB3 LYS B 359 6.804 6.669 -12.840 1.00 0.00 H new ATOM 0 HG2 LYS B 359 8.983 7.913 -14.581 1.00 0.00 H new ATOM 0 HG3 LYS B 359 7.839 8.854 -13.645 1.00 0.00 H new ATOM 0 HD2 LYS B 359 9.775 6.803 -12.472 1.00 0.00 H new ATOM 0 HD3 LYS B 359 10.029 8.537 -12.465 1.00 0.00 H new ATOM 0 HE2 LYS B 359 7.863 8.810 -11.184 1.00 0.00 H new ATOM 0 HE3 LYS B 359 7.709 7.065 -11.126 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 8.705 7.924 -9.122 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 9.817 6.946 -9.953 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 9.966 8.636 -10.009 1.00 0.00 H new ATOM 2039 N ALA B 360 6.170 4.076 -14.965 1.00 0.00 N ATOM 2040 CA ALA B 360 5.149 3.041 -14.909 1.00 0.00 C ATOM 2041 C ALA B 360 5.770 1.652 -15.034 1.00 0.00 C ATOM 2042 O ALA B 360 5.271 0.694 -14.448 1.00 0.00 O ATOM 2043 CB ALA B 360 4.137 3.274 -16.034 1.00 0.00 C ATOM 0 H ALA B 360 6.157 4.632 -15.820 1.00 0.00 H new ATOM 0 HA ALA B 360 4.644 3.093 -13.944 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.369 2.502 -15.998 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.674 4.253 -15.910 1.00 0.00 H new ATOM 0 HB3 ALA B 360 4.647 3.234 -16.996 1.00 0.00 H new ATOM 2049 N TRP B 361 6.860 1.531 -15.792 1.00 0.00 N ATOM 2050 CA TRP B 361 7.534 0.254 -15.940 1.00 0.00 C ATOM 2051 C TRP B 361 8.355 -0.060 -14.697 1.00 0.00 C ATOM 2052 O TRP B 361 8.445 -1.217 -14.292 1.00 0.00 O ATOM 2053 CB TRP B 361 8.430 0.285 -17.171 1.00 0.00 C ATOM 2054 CG TRP B 361 9.248 -0.947 -17.371 1.00 0.00 C ATOM 2055 CD1 TRP B 361 10.583 -0.979 -17.588 1.00 0.00 C ATOM 2056 CD2 TRP B 361 8.818 -2.343 -17.388 1.00 0.00 C ATOM 2057 NE1 TRP B 361 11.002 -2.280 -17.747 1.00 0.00 N ATOM 2058 CE2 TRP B 361 9.949 -3.167 -17.637 1.00 0.00 C ATOM 2059 CE3 TRP B 361 7.582 -2.994 -17.207 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 9.862 -4.559 -17.721 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 7.488 -4.392 -17.276 1.00 0.00 C ATOM 2062 CH2 TRP B 361 8.618 -5.175 -17.543 1.00 0.00 C ATOM 0 H TRP B 361 7.288 2.300 -16.308 1.00 0.00 H new ATOM 0 HA TRP B 361 6.786 -0.529 -16.064 1.00 0.00 H new ATOM 0 HB2 TRP B 361 7.809 0.441 -18.053 1.00 0.00 H new ATOM 0 HB3 TRP B 361 9.099 1.142 -17.097 1.00 0.00 H new ATOM 0 HD1 TRP B 361 11.225 -0.112 -17.630 1.00 0.00 H new ATOM 0 HE1 TRP B 361 11.968 -2.555 -17.924 1.00 0.00 H new ATOM 0 HE3 TRP B 361 6.695 -2.409 -17.013 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 10.743 -5.151 -17.921 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 6.532 -4.870 -17.121 1.00 0.00 H new ATOM 0 HH2 TRP B 361 8.530 -6.249 -17.611 1.00 0.00 H new ATOM 2073 N SER B 362 8.955 0.967 -14.088 1.00 0.00 N ATOM 2074 CA SER B 362 9.803 0.773 -12.923 1.00 0.00 C ATOM 2075 C SER B 362 8.982 0.252 -11.750 1.00 0.00 C ATOM 2076 O SER B 362 9.458 -0.588 -10.986 1.00 0.00 O ATOM 2077 CB SER B 362 10.484 2.096 -12.566 1.00 0.00 C ATOM 2078 OG SER B 362 11.242 1.940 -11.386 1.00 0.00 O ATOM 0 H SER B 362 8.865 1.938 -14.387 1.00 0.00 H new ATOM 0 HA SER B 362 10.568 0.031 -13.151 1.00 0.00 H new ATOM 0 HB2 SER B 362 11.129 2.416 -13.384 1.00 0.00 H new ATOM 0 HB3 SER B 362 9.735 2.876 -12.428 1.00 0.00 H new ATOM 0 HG SER B 362 11.677 2.789 -11.162 1.00 0.00 H new ATOM 2084 N VAL B 363 7.747 0.742 -11.597 1.00 0.00 N ATOM 2085 CA VAL B 363 6.916 0.339 -10.471 1.00 0.00 C ATOM 2086 C VAL B 363 6.317 -1.053 -10.697 1.00 0.00 C ATOM 2087 O VAL B 363 6.084 -1.784 -9.735 1.00 0.00 O ATOM 2088 CB VAL B 363 5.836 1.397 -10.210 1.00 0.00 C ATOM 2089 CG1 VAL B 363 4.816 1.457 -11.345 1.00 0.00 C ATOM 2090 CG2 VAL B 363 5.099 1.080 -8.910 1.00 0.00 C ATOM 0 H VAL B 363 7.310 1.409 -12.233 1.00 0.00 H new ATOM 0 HA VAL B 363 7.539 0.270 -9.579 1.00 0.00 H new ATOM 0 HB VAL B 363 6.338 2.362 -10.140 1.00 0.00 H new ATOM 0 HG11 VAL B 363 4.068 2.218 -11.122 1.00 0.00 H new ATOM 0 HG12 VAL B 363 5.323 1.708 -12.277 1.00 0.00 H new ATOM 0 HG13 VAL B 363 4.328 0.488 -11.447 1.00 0.00 H new ATOM 0 HG21 VAL B 363 4.334 1.836 -8.732 1.00 0.00 H new ATOM 0 HG22 VAL B 363 4.629 0.099 -8.988 1.00 0.00 H new ATOM 0 HG23 VAL B 363 5.807 1.078 -8.081 1.00 0.00 H new ATOM 2100 N VAL B 364 6.067 -1.432 -11.954 1.00 0.00 N ATOM 2101 CA VAL B 364 5.525 -2.755 -12.247 1.00 0.00 C ATOM 2102 C VAL B 364 6.620 -3.813 -12.174 1.00 0.00 C ATOM 2103 O VAL B 364 6.415 -4.869 -11.580 1.00 0.00 O ATOM 2104 CB VAL B 364 4.853 -2.764 -13.623 1.00 0.00 C ATOM 2105 CG1 VAL B 364 4.505 -4.196 -14.041 1.00 0.00 C ATOM 2106 CG2 VAL B 364 3.565 -1.946 -13.573 1.00 0.00 C ATOM 0 H VAL B 364 6.230 -0.847 -12.773 1.00 0.00 H new ATOM 0 HA VAL B 364 4.772 -2.994 -11.496 1.00 0.00 H new ATOM 0 HB VAL B 364 5.546 -2.333 -14.345 1.00 0.00 H new ATOM 0 HG11 VAL B 364 4.028 -4.183 -15.021 1.00 0.00 H new ATOM 0 HG12 VAL B 364 5.416 -4.793 -14.088 1.00 0.00 H new ATOM 0 HG13 VAL B 364 3.823 -4.632 -13.311 1.00 0.00 H new ATOM 0 HG21 VAL B 364 3.090 -1.955 -14.554 1.00 0.00 H new ATOM 0 HG22 VAL B 364 2.887 -2.379 -12.838 1.00 0.00 H new ATOM 0 HG23 VAL B 364 3.797 -0.919 -13.292 1.00 0.00 H new ATOM 2116 N LYS B 365 7.787 -3.547 -12.771 1.00 0.00 N ATOM 2117 CA LYS B 365 8.838 -4.555 -12.823 1.00 0.00 C ATOM 2118 C LYS B 365 9.343 -4.879 -11.417 1.00 0.00 C ATOM 2119 O LYS B 365 9.733 -6.015 -11.153 1.00 0.00 O ATOM 2120 CB LYS B 365 9.968 -4.095 -13.746 1.00 0.00 C ATOM 2121 CG LYS B 365 10.778 -2.947 -13.137 1.00 0.00 C ATOM 2122 CD LYS B 365 11.716 -2.355 -14.191 1.00 0.00 C ATOM 2123 CE LYS B 365 12.727 -3.388 -14.694 1.00 0.00 C ATOM 2124 NZ LYS B 365 13.643 -3.812 -13.616 1.00 0.00 N1+ ATOM 0 H LYS B 365 8.020 -2.659 -13.215 1.00 0.00 H new ATOM 0 HA LYS B 365 8.428 -5.476 -13.238 1.00 0.00 H new ATOM 0 HB2 LYS B 365 10.631 -4.935 -13.954 1.00 0.00 H new ATOM 0 HB3 LYS B 365 9.549 -3.776 -14.700 1.00 0.00 H new ATOM 0 HG2 LYS B 365 10.106 -2.175 -12.761 1.00 0.00 H new ATOM 0 HG3 LYS B 365 11.355 -3.309 -12.286 1.00 0.00 H new ATOM 0 HD2 LYS B 365 11.130 -1.981 -15.030 1.00 0.00 H new ATOM 0 HD3 LYS B 365 12.247 -1.502 -13.768 1.00 0.00 H new ATOM 0 HE2 LYS B 365 12.198 -4.256 -15.087 1.00 0.00 H new ATOM 0 HE3 LYS B 365 13.302 -2.966 -15.518 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 14.426 -4.363 -14.022 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 14.024 -2.973 -13.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 13.125 -4.399 -12.931 1.00 0.00 H new ATOM 2138 N LYS B 366 9.338 -3.893 -10.507 1.00 0.00 N ATOM 2139 CA LYS B 366 9.746 -4.129 -9.126 1.00 0.00 C ATOM 2140 C LYS B 366 8.627 -4.805 -8.341 1.00 0.00 C ATOM 2141 O LYS B 366 8.884 -5.432 -7.316 1.00 0.00 O ATOM 2142 CB LYS B 366 10.161 -2.811 -8.464 1.00 0.00 C ATOM 2143 CG LYS B 366 8.937 -1.950 -8.141 1.00 0.00 C ATOM 2144 CD LYS B 366 9.353 -0.596 -7.553 1.00 0.00 C ATOM 2145 CE LYS B 366 10.150 -0.764 -6.257 1.00 0.00 C ATOM 2146 NZ LYS B 366 9.332 -1.389 -5.199 1.00 0.00 N1+ ATOM 0 H LYS B 366 9.057 -2.933 -10.707 1.00 0.00 H new ATOM 0 HA LYS B 366 10.606 -4.799 -9.127 1.00 0.00 H new ATOM 0 HB2 LYS B 366 10.716 -3.018 -7.549 1.00 0.00 H new ATOM 0 HB3 LYS B 366 10.831 -2.263 -9.126 1.00 0.00 H new ATOM 0 HG2 LYS B 366 8.351 -1.792 -9.046 1.00 0.00 H new ATOM 0 HG3 LYS B 366 8.296 -2.475 -7.433 1.00 0.00 H new ATOM 0 HD2 LYS B 366 9.953 -0.052 -8.282 1.00 0.00 H new ATOM 0 HD3 LYS B 366 8.465 0.005 -7.359 1.00 0.00 H new ATOM 0 HE2 LYS B 366 11.032 -1.376 -6.447 1.00 0.00 H new ATOM 0 HE3 LYS B 366 10.505 0.209 -5.918 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 9.845 -1.351 -4.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 8.432 -0.876 -5.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 9.142 -2.381 -5.447 1.00 0.00 H new ATOM 2160 N TYR B 367 7.384 -4.685 -8.817 1.00 0.00 N ATOM 2161 CA TYR B 367 6.254 -5.349 -8.189 1.00 0.00 C ATOM 2162 C TYR B 367 6.237 -6.840 -8.549 1.00 0.00 C ATOM 2163 O TYR B 367 5.716 -7.652 -7.783 1.00 0.00 O ATOM 2164 CB TYR B 367 4.955 -4.653 -8.625 1.00 0.00 C ATOM 2165 CG TYR B 367 3.848 -5.593 -9.054 1.00 0.00 C ATOM 2166 CD1 TYR B 367 3.068 -6.254 -8.093 1.00 0.00 C ATOM 2167 CD2 TYR B 367 3.603 -5.799 -10.418 1.00 0.00 C ATOM 2168 CE1 TYR B 367 2.058 -7.142 -8.496 1.00 0.00 C ATOM 2169 CE2 TYR B 367 2.605 -6.691 -10.829 1.00 0.00 C ATOM 2170 CZ TYR B 367 1.828 -7.369 -9.867 1.00 0.00 C ATOM 2171 OH TYR B 367 0.854 -8.235 -10.269 1.00 0.00 O ATOM 0 H TYR B 367 7.142 -4.131 -9.638 1.00 0.00 H new ATOM 0 HA TYR B 367 6.344 -5.278 -7.105 1.00 0.00 H new ATOM 0 HB2 TYR B 367 4.593 -4.039 -7.800 1.00 0.00 H new ATOM 0 HB3 TYR B 367 5.180 -3.977 -9.450 1.00 0.00 H new ATOM 0 HD1 TYR B 367 3.245 -6.079 -7.042 1.00 0.00 H new ATOM 0 HD2 TYR B 367 4.186 -5.268 -11.155 1.00 0.00 H new ATOM 0 HE1 TYR B 367 1.458 -7.650 -7.756 1.00 0.00 H new ATOM 0 HE2 TYR B 367 2.430 -6.860 -11.881 1.00 0.00 H new ATOM 0 HH TYR B 367 0.832 -8.270 -11.248 1.00 0.00 H new ATOM 2181 N LEU B 368 6.805 -7.204 -9.707 1.00 0.00 N ATOM 2182 CA LEU B 368 6.798 -8.586 -10.172 1.00 0.00 C ATOM 2183 C LEU B 368 8.173 -9.246 -10.057 1.00 0.00 C ATOM 2184 O LEU B 368 8.321 -10.415 -10.412 1.00 0.00 O ATOM 2185 CB LEU B 368 6.252 -8.643 -11.603 1.00 0.00 C ATOM 2186 CG LEU B 368 7.097 -7.867 -12.619 1.00 0.00 C ATOM 2187 CD1 LEU B 368 8.298 -8.675 -13.114 1.00 0.00 C ATOM 2188 CD2 LEU B 368 6.219 -7.540 -13.822 1.00 0.00 C ATOM 0 H LEU B 368 7.275 -6.553 -10.336 1.00 0.00 H new ATOM 0 HA LEU B 368 6.139 -9.163 -9.523 1.00 0.00 H new ATOM 0 HB2 LEU B 368 6.190 -9.685 -11.917 1.00 0.00 H new ATOM 0 HB3 LEU B 368 5.237 -8.246 -11.611 1.00 0.00 H new ATOM 0 HG LEU B 368 7.471 -6.969 -12.127 1.00 0.00 H new ATOM 0 HD11 LEU B 368 8.865 -8.082 -13.832 1.00 0.00 H new ATOM 0 HD12 LEU B 368 8.938 -8.931 -12.269 1.00 0.00 H new ATOM 0 HD13 LEU B 368 7.949 -9.589 -13.594 1.00 0.00 H new ATOM 0 HD21 LEU B 368 6.802 -6.987 -14.558 1.00 0.00 H new ATOM 0 HD22 LEU B 368 5.854 -8.465 -14.269 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.372 -6.934 -13.500 1.00 0.00 H new ATOM 2200 N GLU B 369 9.180 -8.517 -9.566 1.00 0.00 N ATOM 2201 CA GLU B 369 10.525 -9.060 -9.413 1.00 0.00 C ATOM 2202 C GLU B 369 10.523 -10.250 -8.450 1.00 0.00 C ATOM 2203 O GLU B 369 9.651 -10.355 -7.584 1.00 0.00 O ATOM 2204 CB GLU B 369 11.486 -7.957 -8.944 1.00 0.00 C ATOM 2205 CG GLU B 369 11.218 -7.543 -7.491 1.00 0.00 C ATOM 2206 CD GLU B 369 11.910 -8.458 -6.478 1.00 0.00 C ATOM 2207 OE1 GLU B 369 11.352 -8.598 -5.366 1.00 0.00 O ATOM 2208 OE2 GLU B 369 12.983 -9.007 -6.816 1.00 0.00 O1- ATOM 0 H GLU B 369 9.084 -7.546 -9.268 1.00 0.00 H new ATOM 0 HA GLU B 369 10.872 -9.425 -10.380 1.00 0.00 H new ATOM 0 HB2 GLU B 369 12.514 -8.307 -9.038 1.00 0.00 H new ATOM 0 HB3 GLU B 369 11.385 -7.088 -9.594 1.00 0.00 H new ATOM 0 HG2 GLU B 369 11.559 -6.519 -7.341 1.00 0.00 H new ATOM 0 HG3 GLU B 369 10.144 -7.552 -7.307 1.00 0.00 H new ATOM 2215 N ALA B 370 11.502 -11.144 -8.604 1.00 0.00 N ATOM 2216 CA ALA B 370 11.632 -12.334 -7.774 1.00 0.00 C ATOM 2217 C ALA B 370 13.087 -12.809 -7.755 1.00 0.00 C ATOM 2218 O ALA B 370 13.729 -12.753 -8.827 1.00 0.00 O ATOM 2219 CB ALA B 370 10.715 -13.432 -8.313 1.00 0.00 C ATOM 2220 OXT ALA B 370 13.536 -13.225 -6.665 1.00 0.00 O1- ATOM 0 H ALA B 370 12.229 -11.058 -9.314 1.00 0.00 H new ATOM 0 HA ALA B 370 11.338 -12.096 -6.752 1.00 0.00 H new ATOM 0 HB1 ALA B 370 10.811 -14.323 -7.693 1.00 0.00 H new ATOM 0 HB2 ALA B 370 9.682 -13.086 -8.293 1.00 0.00 H new ATOM 0 HB3 ALA B 370 10.997 -13.671 -9.338 1.00 0.00 H new