USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 949 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 321 MET CE :methyl 176:sc= -0.302 (180deg=-0.336) USER MOD Set 1.2: B 326 THR OG1 : rot 120:sc= -0.0138 USER MOD Set 2.1: B 319 TYR OH : rot -114:sc= 0.528 USER MOD Set 2.2: B 323 HIS :FLIP no HE2:sc= -0.303 F(o=-0.35,f=0.23) USER MOD Single : B 256 THR OG1 : rot 21:sc= 0.507 USER MOD Single : B 265 LYS NZ :NH3+ 178:sc= 1.23 (180deg=1.16) USER MOD Single : B 269 LYS NZ :NH3+ 169:sc= 0.149 (180deg=-0.168) USER MOD Single : B 272 SER OG : rot -90:sc= 0.00253 USER MOD Single : B 274 LYS NZ :NH3+ 142:sc= 1.29 (180deg=0.558) USER MOD Single : B 278 LYS NZ :NH3+ -170:sc= 1.2 (180deg=0.946) USER MOD Single : B 280 LYS NZ :NH3+ -166:sc= -0.0188 (180deg=-0.266) USER MOD Single : B 285 THR OG1 : rot -34:sc= 0.0502 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+ -165:sc= 0.159 (180deg=0.00992) USER MOD Single : B 293 LYS NZ :NH3+ 167:sc= 1.13 (180deg=0.988) USER MOD Single : B 299 ASN : amide:sc= 0.929 K(o=0.93,f=0) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot 110:sc= -0.0975 USER MOD Single : B 302 TYR OH : rot 180:sc= 0 USER MOD Single : B 306 ASN : amide:sc= -0.469 X(o=-0.47,f=-0.43) USER MOD Single : B 310 SER OG : rot 180:sc= 0 USER MOD Single : B 315 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.012) USER MOD Single : B 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 330 LYS NZ :NH3+ 157:sc= 1.54 (180deg=0.615) USER MOD Single : B 339 SER OG : rot 180:sc= 0.204 USER MOD Single : B 340 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.04) USER MOD Single : B 342 LYS NZ :NH3+ 173:sc= 1.52 (180deg=1.4) USER MOD Single : B 348 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : B 349 THR OG1 : rot 180:sc= 0 USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 180:sc= 0 USER MOD Single : B 356 THR OG1 : rot 82:sc= 0.0844 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ -168:sc= -0.0127 (180deg=-0.207) USER MOD Single : B 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 285 N THR B 256 0.085 32.936 13.789 1.00 0.00 N ATOM 286 CA THR B 256 -0.933 31.883 13.628 1.00 0.00 C ATOM 287 C THR B 256 -2.319 32.410 13.287 1.00 0.00 C ATOM 288 O THR B 256 -2.897 32.032 12.270 1.00 0.00 O ATOM 289 CB THR B 256 -0.968 30.940 14.831 1.00 0.00 C ATOM 290 OG1 THR B 256 0.333 30.802 15.359 1.00 0.00 O ATOM 291 CG2 THR B 256 -1.506 29.573 14.425 1.00 0.00 C ATOM 0 HA THR B 256 -0.618 31.307 12.757 1.00 0.00 H new ATOM 0 HB THR B 256 -1.629 31.362 15.589 1.00 0.00 H new ATOM 0 HG1 THR B 256 0.884 31.560 15.073 1.00 0.00 H new ATOM 0 HG21 THR B 256 -1.523 28.916 15.294 1.00 0.00 H new ATOM 0 HG22 THR B 256 -2.517 29.682 14.032 1.00 0.00 H new ATOM 0 HG23 THR B 256 -0.863 29.142 13.657 1.00 0.00 H new ATOM 301 N VAL B 257 -2.851 33.287 14.139 1.00 0.00 N ATOM 302 CA VAL B 257 -4.219 33.777 14.009 1.00 0.00 C ATOM 303 C VAL B 257 -4.386 34.735 12.832 1.00 0.00 C ATOM 304 O VAL B 257 -5.476 34.836 12.265 1.00 0.00 O ATOM 305 CB VAL B 257 -4.626 34.466 15.316 1.00 0.00 C ATOM 306 CG1 VAL B 257 -6.117 34.801 15.304 1.00 0.00 C ATOM 307 CG2 VAL B 257 -4.328 33.547 16.503 1.00 0.00 C ATOM 0 H VAL B 257 -2.346 33.675 14.935 1.00 0.00 H new ATOM 0 HA VAL B 257 -4.867 32.923 13.812 1.00 0.00 H new ATOM 0 HB VAL B 257 -4.054 35.389 15.411 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -6.388 35.290 16.240 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.333 35.469 14.470 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.695 33.884 15.193 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -4.620 34.043 17.429 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -4.890 32.619 16.395 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -3.262 33.323 16.531 1.00 0.00 H new ATOM 317 N VAL B 258 -3.314 35.436 12.458 1.00 0.00 N ATOM 318 CA VAL B 258 -3.375 36.445 11.409 1.00 0.00 C ATOM 319 C VAL B 258 -3.336 35.740 10.055 1.00 0.00 C ATOM 320 O VAL B 258 -3.889 36.235 9.076 1.00 0.00 O ATOM 321 CB VAL B 258 -2.179 37.387 11.585 1.00 0.00 C ATOM 322 CG1 VAL B 258 -1.948 38.243 10.336 1.00 0.00 C ATOM 323 CG2 VAL B 258 -2.439 38.308 12.776 1.00 0.00 C ATOM 0 H VAL B 258 -2.389 35.319 12.872 1.00 0.00 H new ATOM 0 HA VAL B 258 -4.293 37.030 11.465 1.00 0.00 H new ATOM 0 HB VAL B 258 -1.290 36.779 11.753 1.00 0.00 H new ATOM 0 HG11 VAL B 258 -1.092 38.898 10.497 1.00 0.00 H new ATOM 0 HG12 VAL B 258 -1.753 37.595 9.482 1.00 0.00 H new ATOM 0 HG13 VAL B 258 -2.835 38.846 10.139 1.00 0.00 H new ATOM 0 HG21 VAL B 258 -1.592 38.981 12.907 1.00 0.00 H new ATOM 0 HG22 VAL B 258 -3.342 38.892 12.594 1.00 0.00 H new ATOM 0 HG23 VAL B 258 -2.569 37.709 13.677 1.00 0.00 H new ATOM 333 N GLU B 259 -2.683 34.578 10.001 1.00 0.00 N ATOM 334 CA GLU B 259 -2.629 33.772 8.790 1.00 0.00 C ATOM 335 C GLU B 259 -3.972 33.089 8.571 1.00 0.00 C ATOM 336 O GLU B 259 -4.392 32.901 7.432 1.00 0.00 O ATOM 337 CB GLU B 259 -1.502 32.742 8.908 1.00 0.00 C ATOM 338 CG GLU B 259 -0.135 33.438 8.957 1.00 0.00 C ATOM 339 CD GLU B 259 0.276 33.887 10.362 1.00 0.00 C ATOM 340 OE1 GLU B 259 1.405 34.407 10.482 1.00 0.00 O ATOM 341 OE2 GLU B 259 -0.533 33.715 11.301 1.00 0.00 O1- ATOM 0 H GLU B 259 -2.181 34.175 10.792 1.00 0.00 H new ATOM 0 HA GLU B 259 -2.423 34.410 7.930 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -1.643 32.143 9.807 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -1.537 32.058 8.060 1.00 0.00 H new ATOM 0 HG2 GLU B 259 0.623 32.759 8.566 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -0.155 34.307 8.299 1.00 0.00 H new ATOM 348 N PHE B 260 -4.645 32.721 9.664 1.00 0.00 N ATOM 349 CA PHE B 260 -6.007 32.224 9.602 1.00 0.00 C ATOM 350 C PHE B 260 -7.001 33.252 9.082 1.00 0.00 C ATOM 351 O PHE B 260 -7.938 32.897 8.374 1.00 0.00 O ATOM 352 CB PHE B 260 -6.418 31.649 10.964 1.00 0.00 C ATOM 353 CG PHE B 260 -7.880 31.837 11.321 1.00 0.00 C ATOM 354 CD1 PHE B 260 -8.888 31.220 10.566 1.00 0.00 C ATOM 355 CD2 PHE B 260 -8.226 32.637 12.420 1.00 0.00 C ATOM 356 CE1 PHE B 260 -10.233 31.386 10.917 1.00 0.00 C ATOM 357 CE2 PHE B 260 -9.572 32.811 12.765 1.00 0.00 C ATOM 358 CZ PHE B 260 -10.577 32.182 12.016 1.00 0.00 C ATOM 0 H PHE B 260 -4.258 32.761 10.607 1.00 0.00 H new ATOM 0 HA PHE B 260 -6.029 31.420 8.866 1.00 0.00 H new ATOM 0 HB2 PHE B 260 -6.190 30.583 10.976 1.00 0.00 H new ATOM 0 HB3 PHE B 260 -5.807 32.114 11.738 1.00 0.00 H new ATOM 0 HD1 PHE B 260 -8.626 30.615 9.711 1.00 0.00 H new ATOM 0 HD2 PHE B 260 -7.454 33.119 13.001 1.00 0.00 H new ATOM 0 HE1 PHE B 260 -11.006 30.900 10.340 1.00 0.00 H new ATOM 0 HE2 PHE B 260 -9.837 33.431 13.609 1.00 0.00 H new ATOM 0 HZ PHE B 260 -11.615 32.311 12.287 1.00 0.00 H new ATOM 368 N GLU B 261 -6.800 34.525 9.428 1.00 0.00 N ATOM 369 CA GLU B 261 -7.708 35.584 9.016 1.00 0.00 C ATOM 370 C GLU B 261 -7.651 35.802 7.504 1.00 0.00 C ATOM 371 O GLU B 261 -8.683 36.014 6.867 1.00 0.00 O ATOM 372 CB GLU B 261 -7.356 36.865 9.779 1.00 0.00 C ATOM 373 CG GLU B 261 -8.018 38.104 9.163 1.00 0.00 C ATOM 374 CD GLU B 261 -9.546 38.060 9.227 1.00 0.00 C ATOM 375 OE1 GLU B 261 -10.088 37.049 9.728 1.00 0.00 O ATOM 376 OE2 GLU B 261 -10.163 39.047 8.768 1.00 0.00 O1- ATOM 0 H GLU B 261 -6.013 34.843 9.994 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.732 35.296 9.255 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -7.670 36.765 10.818 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -6.274 36.998 9.784 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -7.664 38.994 9.682 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -7.706 38.196 8.123 1.00 0.00 H new ATOM 383 N GLU B 262 -6.451 35.751 6.923 1.00 0.00 N ATOM 384 CA GLU B 262 -6.299 35.912 5.485 1.00 0.00 C ATOM 385 C GLU B 262 -6.681 34.622 4.760 1.00 0.00 C ATOM 386 O GLU B 262 -7.220 34.663 3.655 1.00 0.00 O ATOM 387 CB GLU B 262 -4.852 36.293 5.169 1.00 0.00 C ATOM 388 CG GLU B 262 -4.518 37.652 5.787 1.00 0.00 C ATOM 389 CD GLU B 262 -3.110 38.120 5.419 1.00 0.00 C ATOM 390 OE1 GLU B 262 -2.372 37.328 4.792 1.00 0.00 O ATOM 391 OE2 GLU B 262 -2.784 39.277 5.773 1.00 0.00 O1- ATOM 0 H GLU B 262 -5.577 35.600 7.427 1.00 0.00 H new ATOM 0 HA GLU B 262 -6.963 36.704 5.140 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -4.175 35.532 5.557 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -4.705 36.330 4.090 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -5.245 38.391 5.451 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -4.607 37.588 6.872 1.00 0.00 H new ATOM 398 N LEU B 263 -6.402 33.474 5.385 1.00 0.00 N ATOM 399 CA LEU B 263 -6.682 32.186 4.768 1.00 0.00 C ATOM 400 C LEU B 263 -8.189 31.941 4.723 1.00 0.00 C ATOM 401 O LEU B 263 -8.707 31.497 3.701 1.00 0.00 O ATOM 402 CB LEU B 263 -5.965 31.085 5.553 1.00 0.00 C ATOM 403 CG LEU B 263 -6.199 29.702 4.938 1.00 0.00 C ATOM 404 CD1 LEU B 263 -5.523 29.604 3.572 1.00 0.00 C ATOM 405 CD2 LEU B 263 -5.594 28.642 5.856 1.00 0.00 C ATOM 0 H LEU B 263 -5.984 33.416 6.314 1.00 0.00 H new ATOM 0 HA LEU B 263 -6.314 32.180 3.742 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -4.896 31.295 5.579 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -6.315 31.088 6.585 1.00 0.00 H new ATOM 0 HG LEU B 263 -7.271 29.545 4.821 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -5.699 28.615 3.149 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -5.936 30.362 2.906 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -4.451 29.765 3.684 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -5.756 27.653 5.426 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -4.524 28.821 5.963 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -6.070 28.694 6.835 1.00 0.00 H new ATOM 417 N ARG B 264 -8.894 32.227 5.822 1.00 0.00 N ATOM 418 CA ARG B 264 -10.331 31.985 5.892 1.00 0.00 C ATOM 419 C ARG B 264 -11.075 32.971 4.999 1.00 0.00 C ATOM 420 O ARG B 264 -12.164 32.665 4.522 1.00 0.00 O ATOM 421 CB ARG B 264 -10.806 32.079 7.348 1.00 0.00 C ATOM 422 CG ARG B 264 -10.739 33.512 7.891 1.00 0.00 C ATOM 423 CD ARG B 264 -12.069 34.245 7.698 1.00 0.00 C ATOM 424 NE ARG B 264 -11.922 35.680 7.966 1.00 0.00 N ATOM 425 CZ ARG B 264 -12.692 36.619 7.406 1.00 0.00 C ATOM 426 NH1 ARG B 264 -13.694 36.279 6.595 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 -12.467 37.904 7.659 1.00 0.00 N ATOM 0 H ARG B 264 -8.491 32.625 6.670 1.00 0.00 H new ATOM 0 HA ARG B 264 -10.546 30.980 5.530 1.00 0.00 H new ATOM 0 HB2 ARG B 264 -11.831 31.714 7.418 1.00 0.00 H new ATOM 0 HB3 ARG B 264 -10.193 31.428 7.971 1.00 0.00 H new ATOM 0 HG2 ARG B 264 -10.485 33.490 8.951 1.00 0.00 H new ATOM 0 HG3 ARG B 264 -9.944 34.058 7.384 1.00 0.00 H new ATOM 0 HD2 ARG B 264 -12.426 34.096 6.679 1.00 0.00 H new ATOM 0 HD3 ARG B 264 -12.821 33.822 8.364 1.00 0.00 H new ATOM 0 HE ARG B 264 -11.193 35.977 8.615 1.00 0.00 H new ATOM 0 HH11 ARG B 264 -13.879 35.296 6.397 1.00 0.00 H new ATOM 0 HH12 ARG B 264 -14.276 37.002 6.172 1.00 0.00 H new ATOM 0 HH21 ARG B 264 -11.706 38.176 8.281 1.00 0.00 H new ATOM 0 HH22 ARG B 264 -13.055 38.619 7.231 1.00 0.00 H new ATOM 441 N LYS B 265 -10.499 34.157 4.765 1.00 0.00 N ATOM 442 CA LYS B 265 -11.090 35.137 3.867 1.00 0.00 C ATOM 443 C LYS B 265 -11.173 34.549 2.467 1.00 0.00 C ATOM 444 O LYS B 265 -12.152 34.775 1.758 1.00 0.00 O ATOM 445 CB LYS B 265 -10.258 36.423 3.925 1.00 0.00 C ATOM 446 CG LYS B 265 -10.692 37.478 2.896 1.00 0.00 C ATOM 447 CD LYS B 265 -10.081 37.271 1.502 1.00 0.00 C ATOM 448 CE LYS B 265 -8.554 37.191 1.571 1.00 0.00 C ATOM 449 NZ LYS B 265 -7.966 37.056 0.226 1.00 0.00 N1+ ATOM 0 H LYS B 265 -9.621 34.455 5.191 1.00 0.00 H new ATOM 0 HA LYS B 265 -12.107 35.389 4.169 1.00 0.00 H new ATOM 0 HB2 LYS B 265 -10.332 36.850 4.925 1.00 0.00 H new ATOM 0 HB3 LYS B 265 -9.209 36.176 3.761 1.00 0.00 H new ATOM 0 HG2 LYS B 265 -11.779 37.465 2.812 1.00 0.00 H new ATOM 0 HG3 LYS B 265 -10.413 38.466 3.262 1.00 0.00 H new ATOM 0 HD2 LYS B 265 -10.476 36.355 1.062 1.00 0.00 H new ATOM 0 HD3 LYS B 265 -10.375 38.092 0.848 1.00 0.00 H new ATOM 0 HE2 LYS B 265 -8.162 38.086 2.054 1.00 0.00 H new ATOM 0 HE3 LYS B 265 -8.259 36.341 2.187 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 -6.929 37.038 0.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 -8.297 36.172 -0.210 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 -8.257 37.863 -0.363 1.00 0.00 H new ATOM 463 N GLU B 266 -10.148 33.793 2.065 1.00 0.00 N ATOM 464 CA GLU B 266 -10.133 33.189 0.741 1.00 0.00 C ATOM 465 C GLU B 266 -11.088 31.995 0.678 1.00 0.00 C ATOM 466 O GLU B 266 -11.588 31.649 -0.391 1.00 0.00 O ATOM 467 CB GLU B 266 -8.700 32.779 0.389 1.00 0.00 C ATOM 468 CG GLU B 266 -8.571 32.529 -1.119 1.00 0.00 C ATOM 469 CD GLU B 266 -8.776 33.812 -1.931 1.00 0.00 C ATOM 470 OE1 GLU B 266 -8.832 33.702 -3.177 1.00 0.00 O ATOM 471 OE2 GLU B 266 -8.874 34.891 -1.306 1.00 0.00 O1- ATOM 0 H GLU B 266 -9.327 33.589 2.635 1.00 0.00 H new ATOM 0 HA GLU B 266 -10.479 33.916 0.007 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -8.005 33.561 0.695 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -8.427 31.878 0.938 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -7.586 32.116 -1.335 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -9.304 31.783 -1.427 1.00 0.00 H new ATOM 478 N LEU B 267 -11.356 31.349 1.818 1.00 0.00 N ATOM 479 CA LEU B 267 -12.315 30.253 1.849 1.00 0.00 C ATOM 480 C LEU B 267 -13.738 30.813 1.811 1.00 0.00 C ATOM 481 O LEU B 267 -14.620 30.206 1.209 1.00 0.00 O ATOM 482 CB LEU B 267 -12.114 29.407 3.112 1.00 0.00 C ATOM 483 CG LEU B 267 -10.708 28.805 3.188 1.00 0.00 C ATOM 484 CD1 LEU B 267 -10.580 27.981 4.468 1.00 0.00 C ATOM 485 CD2 LEU B 267 -10.427 27.900 1.992 1.00 0.00 C ATOM 0 H LEU B 267 -10.926 31.566 2.717 1.00 0.00 H new ATOM 0 HA LEU B 267 -12.157 29.618 0.977 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.291 30.024 3.993 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.852 28.605 3.131 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.988 29.624 3.183 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.580 27.551 4.525 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.749 28.623 5.332 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.320 27.180 4.461 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.421 27.488 2.076 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.152 27.086 1.973 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.507 28.478 1.071 1.00 0.00 H new ATOM 497 N VAL B 268 -13.960 31.970 2.441 1.00 0.00 N ATOM 498 CA VAL B 268 -15.289 32.567 2.532 1.00 0.00 C ATOM 499 C VAL B 268 -15.673 33.148 1.175 1.00 0.00 C ATOM 500 O VAL B 268 -16.846 33.124 0.808 1.00 0.00 O ATOM 501 CB VAL B 268 -15.268 33.666 3.600 1.00 0.00 C ATOM 502 CG1 VAL B 268 -16.487 34.581 3.479 1.00 0.00 C ATOM 503 CG2 VAL B 268 -15.279 33.036 4.992 1.00 0.00 C ATOM 0 H VAL B 268 -13.228 32.513 2.898 1.00 0.00 H new ATOM 0 HA VAL B 268 -16.025 31.813 2.811 1.00 0.00 H new ATOM 0 HB VAL B 268 -14.362 34.254 3.451 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -16.443 35.350 4.250 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -16.492 35.053 2.496 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -17.397 33.994 3.604 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -15.264 33.822 5.747 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -16.180 32.435 5.112 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -14.401 32.401 5.111 1.00 0.00 H new ATOM 513 N LYS B 269 -14.700 33.665 0.421 1.00 0.00 N ATOM 514 CA LYS B 269 -14.980 34.258 -0.880 1.00 0.00 C ATOM 515 C LYS B 269 -15.219 33.161 -1.920 1.00 0.00 C ATOM 516 O LYS B 269 -15.800 33.424 -2.971 1.00 0.00 O ATOM 517 CB LYS B 269 -13.821 35.188 -1.268 1.00 0.00 C ATOM 518 CG LYS B 269 -12.584 34.410 -1.721 1.00 0.00 C ATOM 519 CD LYS B 269 -12.466 34.375 -3.249 1.00 0.00 C ATOM 520 CE LYS B 269 -12.043 35.738 -3.798 1.00 0.00 C ATOM 521 NZ LYS B 269 -10.680 36.091 -3.360 1.00 0.00 N1+ ATOM 0 H LYS B 269 -13.717 33.683 0.691 1.00 0.00 H new ATOM 0 HA LYS B 269 -15.891 34.855 -0.835 1.00 0.00 H new ATOM 0 HB2 LYS B 269 -14.143 35.853 -2.069 1.00 0.00 H new ATOM 0 HB3 LYS B 269 -13.561 35.817 -0.417 1.00 0.00 H new ATOM 0 HG2 LYS B 269 -11.690 34.868 -1.297 1.00 0.00 H new ATOM 0 HG3 LYS B 269 -12.633 33.391 -1.336 1.00 0.00 H new ATOM 0 HD2 LYS B 269 -11.739 33.619 -3.544 1.00 0.00 H new ATOM 0 HD3 LYS B 269 -13.422 34.084 -3.684 1.00 0.00 H new ATOM 0 HE2 LYS B 269 -12.085 35.723 -4.887 1.00 0.00 H new ATOM 0 HE3 LYS B 269 -12.745 36.502 -3.462 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 -10.349 36.922 -3.891 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 -10.688 36.310 -2.343 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 -10.040 35.290 -3.536 1.00 0.00 H new ATOM 535 N ARG B 270 -14.773 31.932 -1.626 1.00 0.00 N ATOM 536 CA ARG B 270 -15.015 30.771 -2.481 1.00 0.00 C ATOM 537 C ARG B 270 -16.210 29.953 -1.999 1.00 0.00 C ATOM 538 O ARG B 270 -16.682 29.075 -2.720 1.00 0.00 O ATOM 539 CB ARG B 270 -13.753 29.907 -2.512 1.00 0.00 C ATOM 540 CG ARG B 270 -12.573 30.641 -3.157 1.00 0.00 C ATOM 541 CD ARG B 270 -12.581 30.507 -4.684 1.00 0.00 C ATOM 542 NE ARG B 270 -13.703 31.237 -5.291 1.00 0.00 N ATOM 543 CZ ARG B 270 -14.612 30.680 -6.097 1.00 0.00 C ATOM 544 NH1 ARG B 270 -14.553 29.387 -6.406 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 -15.591 31.429 -6.600 1.00 0.00 N ATOM 0 H ARG B 270 -14.234 31.719 -0.787 1.00 0.00 H new ATOM 0 HA ARG B 270 -15.252 31.121 -3.486 1.00 0.00 H new ATOM 0 HB2 ARG B 270 -13.488 29.616 -1.496 1.00 0.00 H new ATOM 0 HB3 ARG B 270 -13.955 28.989 -3.064 1.00 0.00 H new ATOM 0 HG2 ARG B 270 -12.609 31.696 -2.885 1.00 0.00 H new ATOM 0 HG3 ARG B 270 -11.638 30.242 -2.763 1.00 0.00 H new ATOM 0 HD2 ARG B 270 -11.641 30.885 -5.087 1.00 0.00 H new ATOM 0 HD3 ARG B 270 -12.644 29.453 -4.956 1.00 0.00 H new ATOM 0 HE ARG B 270 -13.794 32.232 -5.084 1.00 0.00 H new ATOM 0 HH11 ARG B 270 -13.806 28.805 -6.026 1.00 0.00 H new ATOM 0 HH12 ARG B 270 -15.255 28.977 -7.023 1.00 0.00 H new ATOM 0 HH21 ARG B 270 -15.644 32.421 -6.370 1.00 0.00 H new ATOM 0 HH22 ARG B 270 -16.288 31.011 -7.216 1.00 0.00 H new ATOM 559 N ASP B 271 -16.701 30.229 -0.788 1.00 0.00 N ATOM 560 CA ASP B 271 -17.824 29.506 -0.204 1.00 0.00 C ATOM 561 C ASP B 271 -19.099 29.773 -1.008 1.00 0.00 C ATOM 562 O ASP B 271 -19.219 30.798 -1.679 1.00 0.00 O ATOM 563 CB ASP B 271 -18.014 29.966 1.247 1.00 0.00 C ATOM 564 CG ASP B 271 -19.052 29.124 1.991 1.00 0.00 C ATOM 565 OD1 ASP B 271 -19.308 27.984 1.546 1.00 0.00 O ATOM 566 OD2 ASP B 271 -19.580 29.632 3.006 1.00 0.00 O1- ATOM 0 H ASP B 271 -16.327 30.963 -0.187 1.00 0.00 H new ATOM 0 HA ASP B 271 -17.618 28.436 -0.226 1.00 0.00 H new ATOM 0 HB2 ASP B 271 -17.060 29.910 1.772 1.00 0.00 H new ATOM 0 HB3 ASP B 271 -18.322 31.011 1.257 1.00 0.00 H new ATOM 571 N SER B 272 -20.056 28.845 -0.938 1.00 0.00 N ATOM 572 CA SER B 272 -21.335 28.967 -1.628 1.00 0.00 C ATOM 573 C SER B 272 -22.304 29.841 -0.837 1.00 0.00 C ATOM 574 O SER B 272 -23.301 30.317 -1.383 1.00 0.00 O ATOM 575 CB SER B 272 -21.926 27.573 -1.816 1.00 0.00 C ATOM 576 OG SER B 272 -22.221 27.011 -0.555 1.00 0.00 O ATOM 0 H SER B 272 -19.962 27.985 -0.398 1.00 0.00 H new ATOM 0 HA SER B 272 -21.173 29.440 -2.596 1.00 0.00 H new ATOM 0 HB2 SER B 272 -22.831 27.629 -2.421 1.00 0.00 H new ATOM 0 HB3 SER B 272 -21.222 26.938 -2.353 1.00 0.00 H new ATOM 0 HG SER B 272 -21.442 26.515 -0.228 1.00 0.00 H new ATOM 582 N GLY B 273 -22.017 30.049 0.453 1.00 0.00 N ATOM 583 CA GLY B 273 -22.831 30.879 1.326 1.00 0.00 C ATOM 584 C GLY B 273 -23.962 30.079 1.972 1.00 0.00 C ATOM 585 O GLY B 273 -24.672 30.602 2.830 1.00 0.00 O ATOM 0 H GLY B 273 -21.206 29.640 0.917 1.00 0.00 H new ATOM 0 HA2 GLY B 273 -22.203 31.315 2.103 1.00 0.00 H new ATOM 0 HA3 GLY B 273 -23.251 31.706 0.754 1.00 0.00 H new ATOM 589 N LYS B 274 -24.137 28.813 1.572 1.00 0.00 N ATOM 590 CA LYS B 274 -25.155 27.950 2.161 1.00 0.00 C ATOM 591 C LYS B 274 -24.688 27.433 3.521 1.00 0.00 C ATOM 592 O LYS B 274 -23.490 27.223 3.715 1.00 0.00 O ATOM 593 CB LYS B 274 -25.459 26.787 1.214 1.00 0.00 C ATOM 594 CG LYS B 274 -26.094 27.316 -0.076 1.00 0.00 C ATOM 595 CD LYS B 274 -26.344 26.177 -1.064 1.00 0.00 C ATOM 596 CE LYS B 274 -25.012 25.615 -1.560 1.00 0.00 C ATOM 597 NZ LYS B 274 -25.212 24.591 -2.603 1.00 0.00 N1+ ATOM 0 H LYS B 274 -23.583 28.368 0.841 1.00 0.00 H new ATOM 0 HA LYS B 274 -26.069 28.525 2.312 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -24.541 26.246 0.982 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -26.133 26.080 1.698 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -27.034 27.816 0.155 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -25.440 28.060 -0.530 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -26.925 25.389 -0.584 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -26.933 26.538 -1.907 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -24.399 26.425 -1.956 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -24.465 25.181 -0.723 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -24.472 24.684 -3.327 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -25.160 23.645 -2.175 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -26.145 24.721 -3.043 1.00 0.00 H new ATOM 611 N PRO B 275 -25.616 27.224 4.465 1.00 0.00 N ATOM 612 CA PRO B 275 -25.311 26.686 5.779 1.00 0.00 C ATOM 613 C PRO B 275 -24.950 25.205 5.677 1.00 0.00 C ATOM 614 O PRO B 275 -25.328 24.534 4.717 1.00 0.00 O ATOM 615 CB PRO B 275 -26.575 26.903 6.609 1.00 0.00 C ATOM 616 CG PRO B 275 -27.696 26.920 5.571 1.00 0.00 C ATOM 617 CD PRO B 275 -27.031 27.501 4.324 1.00 0.00 C ATOM 0 HA PRO B 275 -24.452 27.176 6.238 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -26.717 26.105 7.338 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -26.532 27.839 7.166 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -28.085 25.919 5.387 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -28.535 27.533 5.899 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -27.431 27.044 3.419 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -27.214 28.573 4.247 1.00 0.00 H new ATOM 625 N VAL B 276 -24.218 24.696 6.672 1.00 0.00 N ATOM 626 CA VAL B 276 -23.713 23.326 6.668 1.00 0.00 C ATOM 627 C VAL B 276 -24.823 22.286 6.533 1.00 0.00 C ATOM 628 O VAL B 276 -24.576 21.180 6.051 1.00 0.00 O ATOM 629 CB VAL B 276 -22.864 23.092 7.923 1.00 0.00 C ATOM 630 CG1 VAL B 276 -23.748 22.899 9.156 1.00 0.00 C ATOM 631 CG2 VAL B 276 -21.981 21.862 7.736 1.00 0.00 C ATOM 0 H VAL B 276 -23.960 25.227 7.504 1.00 0.00 H new ATOM 0 HA VAL B 276 -23.087 23.200 5.784 1.00 0.00 H new ATOM 0 HB VAL B 276 -22.240 23.972 8.075 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -23.120 22.735 10.032 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -24.359 23.789 9.309 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -24.396 22.035 9.007 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -21.382 21.704 8.633 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -22.608 20.988 7.560 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -21.322 22.014 6.881 1.00 0.00 H new ATOM 641 N GLU B 277 -26.045 22.631 6.950 1.00 0.00 N ATOM 642 CA GLU B 277 -27.171 21.712 6.883 1.00 0.00 C ATOM 643 C GLU B 277 -27.545 21.422 5.428 1.00 0.00 C ATOM 644 O GLU B 277 -28.215 20.426 5.153 1.00 0.00 O ATOM 645 CB GLU B 277 -28.360 22.296 7.648 1.00 0.00 C ATOM 646 CG GLU B 277 -28.872 23.583 6.989 1.00 0.00 C ATOM 647 CD GLU B 277 -30.004 24.221 7.796 1.00 0.00 C ATOM 648 OE1 GLU B 277 -30.446 23.595 8.785 1.00 0.00 O ATOM 649 OE2 GLU B 277 -30.413 25.341 7.412 1.00 0.00 O1- ATOM 0 H GLU B 277 -26.274 23.546 7.338 1.00 0.00 H new ATOM 0 HA GLU B 277 -26.887 20.768 7.347 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -29.164 21.562 7.689 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -28.066 22.504 8.677 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -28.051 24.293 6.890 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -29.224 23.361 5.982 1.00 0.00 H new ATOM 656 N LYS B 278 -27.117 22.282 4.497 1.00 0.00 N ATOM 657 CA LYS B 278 -27.347 22.055 3.073 1.00 0.00 C ATOM 658 C LYS B 278 -26.192 21.279 2.459 1.00 0.00 C ATOM 659 O LYS B 278 -26.377 20.609 1.446 1.00 0.00 O ATOM 660 CB LYS B 278 -27.510 23.396 2.344 1.00 0.00 C ATOM 661 CG LYS B 278 -28.695 24.202 2.879 1.00 0.00 C ATOM 662 CD LYS B 278 -30.008 23.414 2.801 1.00 0.00 C ATOM 663 CE LYS B 278 -30.284 22.947 1.371 1.00 0.00 C ATOM 664 NZ LYS B 278 -31.575 22.241 1.290 1.00 0.00 N1+ ATOM 0 H LYS B 278 -26.609 23.141 4.708 1.00 0.00 H new ATOM 0 HA LYS B 278 -28.261 21.470 2.964 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -26.596 23.980 2.452 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -27.648 23.214 1.278 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -28.503 24.485 3.914 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -28.792 25.126 2.309 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -29.958 22.552 3.466 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -30.832 24.038 3.149 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -30.291 23.805 0.699 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -29.482 22.288 1.038 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -31.665 21.788 0.358 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -31.621 21.516 2.034 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -32.351 22.921 1.421 1.00 0.00 H new ATOM 678 N ILE B 279 -25.001 21.362 3.061 1.00 0.00 N ATOM 679 CA ILE B 279 -23.809 20.737 2.500 1.00 0.00 C ATOM 680 C ILE B 279 -23.927 19.216 2.545 1.00 0.00 C ATOM 681 O ILE B 279 -23.646 18.550 1.551 1.00 0.00 O ATOM 682 CB ILE B 279 -22.553 21.238 3.231 1.00 0.00 C ATOM 683 CG1 ILE B 279 -22.046 22.542 2.602 1.00 0.00 C ATOM 684 CG2 ILE B 279 -21.427 20.206 3.136 1.00 0.00 C ATOM 685 CD1 ILE B 279 -23.011 23.706 2.804 1.00 0.00 C ATOM 0 H ILE B 279 -24.842 21.858 3.938 1.00 0.00 H new ATOM 0 HA ILE B 279 -23.717 21.022 1.452 1.00 0.00 H new ATOM 0 HB ILE B 279 -22.827 21.403 4.273 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -21.079 22.798 3.035 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -21.887 22.388 1.535 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -20.547 20.579 3.659 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -21.751 19.271 3.592 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -21.180 20.032 2.089 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -22.602 24.603 2.339 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -23.971 23.466 2.347 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -23.151 23.882 3.871 1.00 0.00 H new ATOM 697 N LYS B 280 -24.338 18.647 3.686 1.00 0.00 N ATOM 698 CA LYS B 280 -24.485 17.197 3.749 1.00 0.00 C ATOM 699 C LYS B 280 -25.724 16.754 2.973 1.00 0.00 C ATOM 700 O LYS B 280 -25.763 15.643 2.460 1.00 0.00 O ATOM 701 CB LYS B 280 -24.517 16.692 5.199 1.00 0.00 C ATOM 702 CG LYS B 280 -25.841 16.945 5.932 1.00 0.00 C ATOM 703 CD LYS B 280 -25.958 18.374 6.472 1.00 0.00 C ATOM 704 CE LYS B 280 -24.868 18.667 7.504 1.00 0.00 C ATOM 705 NZ LYS B 280 -24.960 17.756 8.664 1.00 0.00 N1+ ATOM 0 H LYS B 280 -24.566 19.149 4.544 1.00 0.00 H new ATOM 0 HA LYS B 280 -23.610 16.748 3.279 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -24.314 15.621 5.202 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -23.711 17.171 5.755 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -26.670 16.750 5.252 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -25.934 16.241 6.759 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -25.883 19.084 5.648 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -26.939 18.515 6.926 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -23.888 18.566 7.038 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -24.955 19.699 7.843 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -24.374 18.123 9.441 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -25.950 17.692 8.977 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -24.621 16.811 8.391 1.00 0.00 H new ATOM 719 N GLU B 281 -26.742 17.615 2.881 1.00 0.00 N ATOM 720 CA GLU B 281 -27.984 17.252 2.220 1.00 0.00 C ATOM 721 C GLU B 281 -27.776 17.116 0.714 1.00 0.00 C ATOM 722 O GLU B 281 -28.288 16.186 0.095 1.00 0.00 O ATOM 723 CB GLU B 281 -29.047 18.311 2.530 1.00 0.00 C ATOM 724 CG GLU B 281 -30.366 17.949 1.837 1.00 0.00 C ATOM 725 CD GLU B 281 -31.458 18.985 2.093 1.00 0.00 C ATOM 726 OE1 GLU B 281 -32.571 18.783 1.555 1.00 0.00 O ATOM 727 OE2 GLU B 281 -31.177 19.965 2.818 1.00 0.00 O1- ATOM 0 H GLU B 281 -26.724 18.563 3.257 1.00 0.00 H new ATOM 0 HA GLU B 281 -28.321 16.285 2.594 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -29.200 18.380 3.607 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -28.706 19.290 2.193 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -30.197 17.860 0.764 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -30.703 16.974 2.189 1.00 0.00 H new ATOM 734 N GLU B 282 -27.017 18.041 0.119 1.00 0.00 N ATOM 735 CA GLU B 282 -26.772 18.023 -1.315 1.00 0.00 C ATOM 736 C GLU B 282 -25.750 16.948 -1.675 1.00 0.00 C ATOM 737 O GLU B 282 -25.710 16.502 -2.819 1.00 0.00 O ATOM 738 CB GLU B 282 -26.322 19.408 -1.780 1.00 0.00 C ATOM 739 CG GLU B 282 -24.930 19.760 -1.258 1.00 0.00 C ATOM 740 CD GLU B 282 -24.583 21.226 -1.536 1.00 0.00 C ATOM 741 OE1 GLU B 282 -23.483 21.641 -1.114 1.00 0.00 O ATOM 742 OE2 GLU B 282 -25.419 21.916 -2.166 1.00 0.00 O1- ATOM 0 H GLU B 282 -26.564 18.810 0.614 1.00 0.00 H new ATOM 0 HA GLU B 282 -27.698 17.774 -1.834 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -26.321 19.442 -2.869 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -27.038 20.156 -1.438 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -24.883 19.571 -0.186 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -24.189 19.114 -1.728 1.00 0.00 H new ATOM 749 N ILE B 283 -24.915 16.525 -0.719 1.00 0.00 N ATOM 750 CA ILE B 283 -23.955 15.456 -0.961 1.00 0.00 C ATOM 751 C ILE B 283 -24.626 14.087 -0.859 1.00 0.00 C ATOM 752 O ILE B 283 -24.308 13.182 -1.628 1.00 0.00 O ATOM 753 CB ILE B 283 -22.800 15.572 0.046 1.00 0.00 C ATOM 754 CG1 ILE B 283 -21.898 16.742 -0.366 1.00 0.00 C ATOM 755 CG2 ILE B 283 -21.989 14.270 0.087 1.00 0.00 C ATOM 756 CD1 ILE B 283 -20.898 17.097 0.738 1.00 0.00 C ATOM 0 H ILE B 283 -24.889 16.909 0.226 1.00 0.00 H new ATOM 0 HA ILE B 283 -23.561 15.555 -1.972 1.00 0.00 H new ATOM 0 HB ILE B 283 -23.205 15.751 1.042 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -21.359 16.483 -1.277 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -22.512 17.613 -0.595 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -21.175 14.371 0.805 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -22.638 13.447 0.386 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -21.577 14.067 -0.901 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -20.276 17.930 0.411 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -21.439 17.380 1.641 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -20.267 16.234 0.949 1.00 0.00 H new ATOM 768 N CYS B 284 -25.554 13.927 0.089 1.00 0.00 N ATOM 769 CA CYS B 284 -26.167 12.633 0.353 1.00 0.00 C ATOM 770 C CYS B 284 -27.237 12.282 -0.685 1.00 0.00 C ATOM 771 O CYS B 284 -27.650 11.125 -0.768 1.00 0.00 O ATOM 772 CB CYS B 284 -26.737 12.631 1.772 1.00 0.00 C ATOM 773 SG CYS B 284 -25.461 12.808 3.047 1.00 0.00 S ATOM 0 H CYS B 284 -25.894 14.682 0.684 1.00 0.00 H new ATOM 0 HA CYS B 284 -25.403 11.860 0.272 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -27.456 13.444 1.870 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -27.282 11.702 1.938 1.00 0.00 H new ATOM 778 N THR B 285 -27.686 13.264 -1.471 1.00 0.00 N ATOM 779 CA THR B 285 -28.631 13.016 -2.554 1.00 0.00 C ATOM 780 C THR B 285 -27.936 12.656 -3.871 1.00 0.00 C ATOM 781 O THR B 285 -28.575 12.165 -4.800 1.00 0.00 O ATOM 782 CB THR B 285 -29.589 14.206 -2.703 1.00 0.00 C ATOM 783 OG1 THR B 285 -30.705 13.819 -3.470 1.00 0.00 O ATOM 784 CG2 THR B 285 -28.901 15.378 -3.401 1.00 0.00 C ATOM 0 H THR B 285 -27.407 14.240 -1.374 1.00 0.00 H new ATOM 0 HA THR B 285 -29.221 12.138 -2.289 1.00 0.00 H new ATOM 0 HB THR B 285 -29.900 14.518 -1.706 1.00 0.00 H new ATOM 0 HG1 THR B 285 -30.426 13.171 -4.150 1.00 0.00 H new ATOM 0 HG21 THR B 285 -29.601 16.208 -3.494 1.00 0.00 H new ATOM 0 HG22 THR B 285 -28.038 15.695 -2.815 1.00 0.00 H new ATOM 0 HG23 THR B 285 -28.572 15.068 -4.393 1.00 0.00 H new ATOM 792 N LYS B 286 -26.621 12.898 -3.948 1.00 0.00 N ATOM 793 CA LYS B 286 -25.815 12.560 -5.117 1.00 0.00 C ATOM 794 C LYS B 286 -25.313 11.118 -5.009 1.00 0.00 C ATOM 795 O LYS B 286 -25.552 10.447 -4.005 1.00 0.00 O ATOM 796 CB LYS B 286 -24.659 13.552 -5.248 1.00 0.00 C ATOM 797 CG LYS B 286 -25.195 14.946 -5.577 1.00 0.00 C ATOM 798 CD LYS B 286 -24.050 15.957 -5.572 1.00 0.00 C ATOM 799 CE LYS B 286 -24.602 17.353 -5.845 1.00 0.00 C ATOM 800 NZ LYS B 286 -23.523 18.360 -5.861 1.00 0.00 N1+ ATOM 0 H LYS B 286 -26.089 13.336 -3.196 1.00 0.00 H new ATOM 0 HA LYS B 286 -26.425 12.631 -6.018 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -24.090 13.583 -4.319 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -23.975 13.223 -6.030 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -25.680 14.938 -6.553 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -25.951 15.236 -4.848 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -23.539 15.938 -4.610 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -23.313 15.691 -6.330 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -25.124 17.360 -6.802 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -25.334 17.613 -5.081 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -23.928 19.299 -6.049 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -23.042 18.368 -4.939 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -22.838 18.123 -6.607 1.00 0.00 H new ATOM 814 N SER B 287 -24.615 10.645 -6.043 1.00 0.00 N ATOM 815 CA SER B 287 -24.126 9.272 -6.100 1.00 0.00 C ATOM 816 C SER B 287 -22.594 9.178 -6.221 1.00 0.00 C ATOM 817 O SER B 287 -22.096 8.378 -7.015 1.00 0.00 O ATOM 818 CB SER B 287 -24.824 8.543 -7.253 1.00 0.00 C ATOM 819 OG SER B 287 -24.543 9.191 -8.479 1.00 0.00 O ATOM 0 H SER B 287 -24.375 11.204 -6.862 1.00 0.00 H new ATOM 0 HA SER B 287 -24.370 8.789 -5.154 1.00 0.00 H new ATOM 0 HB2 SER B 287 -24.488 7.507 -7.295 1.00 0.00 H new ATOM 0 HB3 SER B 287 -25.900 8.522 -7.082 1.00 0.00 H new ATOM 0 HG SER B 287 -24.992 8.717 -9.210 1.00 0.00 H new ATOM 825 N PRO B 288 -21.823 9.973 -5.455 1.00 0.00 N ATOM 826 CA PRO B 288 -20.373 9.870 -5.428 1.00 0.00 C ATOM 827 C PRO B 288 -19.957 8.551 -4.769 1.00 0.00 C ATOM 828 O PRO B 288 -20.800 7.853 -4.204 1.00 0.00 O ATOM 829 CB PRO B 288 -19.890 11.080 -4.623 1.00 0.00 C ATOM 830 CG PRO B 288 -21.075 11.425 -3.726 1.00 0.00 C ATOM 831 CD PRO B 288 -22.290 11.000 -4.544 1.00 0.00 C ATOM 0 HA PRO B 288 -19.936 9.870 -6.426 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -19.003 10.841 -4.037 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -19.627 11.913 -5.274 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -21.026 10.892 -2.777 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -21.103 12.489 -3.493 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -23.080 10.618 -3.898 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -22.707 11.846 -5.091 1.00 0.00 H new ATOM 839 N PRO B 289 -18.663 8.203 -4.833 1.00 0.00 N ATOM 840 CA PRO B 289 -18.133 6.973 -4.268 1.00 0.00 C ATOM 841 C PRO B 289 -18.529 6.797 -2.802 1.00 0.00 C ATOM 842 O PRO B 289 -18.726 7.775 -2.082 1.00 0.00 O ATOM 843 CB PRO B 289 -16.612 7.063 -4.430 1.00 0.00 C ATOM 844 CG PRO B 289 -16.425 8.037 -5.597 1.00 0.00 C ATOM 845 CD PRO B 289 -17.624 8.973 -5.485 1.00 0.00 C ATOM 0 HA PRO B 289 -18.540 6.102 -4.781 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -16.134 7.431 -3.522 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -16.175 6.089 -4.648 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -15.484 8.581 -5.517 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -16.412 7.516 -6.555 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -17.374 9.862 -4.906 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -17.948 9.314 -6.468 1.00 0.00 H new ATOM 853 N LYS B 290 -18.642 5.539 -2.363 1.00 0.00 N ATOM 854 CA LYS B 290 -19.092 5.219 -1.013 1.00 0.00 C ATOM 855 C LYS B 290 -18.179 5.838 0.043 1.00 0.00 C ATOM 856 O LYS B 290 -18.641 6.171 1.132 1.00 0.00 O ATOM 857 CB LYS B 290 -19.147 3.697 -0.850 1.00 0.00 C ATOM 858 CG LYS B 290 -19.403 3.323 0.615 1.00 0.00 C ATOM 859 CD LYS B 290 -19.484 1.805 0.781 1.00 0.00 C ATOM 860 CE LYS B 290 -19.648 1.450 2.262 1.00 0.00 C ATOM 861 NZ LYS B 290 -18.481 1.894 3.049 1.00 0.00 N1+ ATOM 0 H LYS B 290 -18.424 4.722 -2.933 1.00 0.00 H new ATOM 0 HA LYS B 290 -20.087 5.641 -0.867 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -19.936 3.286 -1.480 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -18.209 3.255 -1.186 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -18.604 3.720 1.241 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -20.332 3.781 0.955 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -20.325 1.412 0.209 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -18.582 1.338 0.384 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -20.552 1.917 2.653 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -19.774 0.373 2.369 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -18.492 1.429 3.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -17.607 1.641 2.546 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -18.521 2.925 3.177 1.00 0.00 H new ATOM 875 N LEU B 291 -16.890 5.991 -0.267 1.00 0.00 N ATOM 876 CA LEU B 291 -15.919 6.449 0.714 1.00 0.00 C ATOM 877 C LEU B 291 -16.283 7.852 1.196 1.00 0.00 C ATOM 878 O LEU B 291 -16.452 8.075 2.392 1.00 0.00 O ATOM 879 CB LEU B 291 -14.514 6.445 0.100 1.00 0.00 C ATOM 880 CG LEU B 291 -13.912 5.035 0.033 1.00 0.00 C ATOM 881 CD1 LEU B 291 -14.634 4.155 -0.988 1.00 0.00 C ATOM 882 CD2 LEU B 291 -12.445 5.146 -0.364 1.00 0.00 C ATOM 0 H LEU B 291 -16.500 5.803 -1.191 1.00 0.00 H new ATOM 0 HA LEU B 291 -15.931 5.773 1.569 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -14.557 6.867 -0.904 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.861 7.089 0.689 1.00 0.00 H new ATOM 0 HG LEU B 291 -14.021 4.573 1.014 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -14.177 3.166 -1.004 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -15.685 4.065 -0.712 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -14.556 4.606 -1.977 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -12.006 4.150 -0.415 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -12.367 5.627 -1.339 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -11.911 5.740 0.378 1.00 0.00 H new ATOM 894 N ILE B 292 -16.410 8.800 0.266 1.00 0.00 N ATOM 895 CA ILE B 292 -16.684 10.183 0.625 1.00 0.00 C ATOM 896 C ILE B 292 -18.145 10.352 1.044 1.00 0.00 C ATOM 897 O ILE B 292 -18.451 11.181 1.900 1.00 0.00 O ATOM 898 CB ILE B 292 -16.320 11.099 -0.553 1.00 0.00 C ATOM 899 CG1 ILE B 292 -16.606 12.572 -0.230 1.00 0.00 C ATOM 900 CG2 ILE B 292 -17.129 10.732 -1.800 1.00 0.00 C ATOM 901 CD1 ILE B 292 -15.696 13.080 0.892 1.00 0.00 C ATOM 0 H ILE B 292 -16.327 8.631 -0.737 1.00 0.00 H new ATOM 0 HA ILE B 292 -16.071 10.465 1.481 1.00 0.00 H new ATOM 0 HB ILE B 292 -15.254 10.961 -0.735 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -16.459 13.178 -1.124 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -17.649 12.687 0.064 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -16.854 11.395 -2.620 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -16.917 9.700 -2.080 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -18.193 10.840 -1.588 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -15.922 14.126 1.098 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -15.863 12.488 1.792 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -14.654 12.988 0.585 1.00 0.00 H new ATOM 913 N LYS B 293 -19.055 9.573 0.451 1.00 0.00 N ATOM 914 CA LYS B 293 -20.478 9.717 0.733 1.00 0.00 C ATOM 915 C LYS B 293 -20.817 9.193 2.123 1.00 0.00 C ATOM 916 O LYS B 293 -21.531 9.848 2.870 1.00 0.00 O ATOM 917 CB LYS B 293 -21.289 8.984 -0.337 1.00 0.00 C ATOM 918 CG LYS B 293 -22.781 9.183 -0.066 1.00 0.00 C ATOM 919 CD LYS B 293 -23.615 8.630 -1.220 1.00 0.00 C ATOM 920 CE LYS B 293 -25.098 8.849 -0.914 1.00 0.00 C ATOM 921 NZ LYS B 293 -25.941 8.425 -2.047 1.00 0.00 N1+ ATOM 0 H LYS B 293 -18.829 8.841 -0.223 1.00 0.00 H new ATOM 0 HA LYS B 293 -20.735 10.776 0.711 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -21.034 9.363 -1.326 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -21.045 7.922 -0.330 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -23.058 8.683 0.862 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -22.994 10.244 0.068 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -23.345 9.128 -2.151 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -23.412 7.568 -1.356 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -25.375 8.289 -0.021 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -25.276 9.902 -0.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -26.934 8.374 -1.741 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -25.852 9.113 -2.822 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -25.633 7.489 -2.378 1.00 0.00 H new ATOM 935 N GLU B 294 -20.309 8.012 2.478 1.00 0.00 N ATOM 936 CA GLU B 294 -20.667 7.389 3.743 1.00 0.00 C ATOM 937 C GLU B 294 -20.121 8.201 4.919 1.00 0.00 C ATOM 938 O GLU B 294 -20.745 8.251 5.975 1.00 0.00 O ATOM 939 CB GLU B 294 -20.132 5.953 3.764 1.00 0.00 C ATOM 940 CG GLU B 294 -20.531 5.209 5.044 1.00 0.00 C ATOM 941 CD GLU B 294 -22.035 4.932 5.120 1.00 0.00 C ATOM 942 OE1 GLU B 294 -22.448 4.337 6.141 1.00 0.00 O ATOM 943 OE2 GLU B 294 -22.753 5.311 4.165 1.00 0.00 O1- ATOM 0 H GLU B 294 -19.654 7.475 1.909 1.00 0.00 H new ATOM 0 HA GLU B 294 -21.752 7.364 3.842 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -20.512 5.412 2.897 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -19.045 5.970 3.678 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -19.988 4.265 5.095 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -20.229 5.797 5.911 1.00 0.00 H new ATOM 950 N ILE B 295 -18.957 8.838 4.743 1.00 0.00 N ATOM 951 CA ILE B 295 -18.371 9.648 5.802 1.00 0.00 C ATOM 952 C ILE B 295 -19.181 10.927 6.034 1.00 0.00 C ATOM 953 O ILE B 295 -19.256 11.418 7.158 1.00 0.00 O ATOM 954 CB ILE B 295 -16.919 9.964 5.435 1.00 0.00 C ATOM 955 CG1 ILE B 295 -16.077 8.677 5.388 1.00 0.00 C ATOM 956 CG2 ILE B 295 -16.325 10.952 6.439 1.00 0.00 C ATOM 957 CD1 ILE B 295 -15.939 8.005 6.753 1.00 0.00 C ATOM 0 H ILE B 295 -18.411 8.805 3.882 1.00 0.00 H new ATOM 0 HA ILE B 295 -18.391 9.091 6.738 1.00 0.00 H new ATOM 0 HB ILE B 295 -16.904 10.418 4.444 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -16.533 7.976 4.688 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -15.085 8.912 5.003 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -15.292 11.169 6.168 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -16.905 11.875 6.428 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -16.354 10.517 7.438 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -15.335 7.103 6.655 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -15.457 8.691 7.449 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -16.927 7.741 7.130 1.00 0.00 H new ATOM 969 N ILE B 296 -19.792 11.470 4.975 1.00 0.00 N ATOM 970 CA ILE B 296 -20.631 12.659 5.087 1.00 0.00 C ATOM 971 C ILE B 296 -22.050 12.294 5.532 1.00 0.00 C ATOM 972 O ILE B 296 -22.731 13.113 6.153 1.00 0.00 O ATOM 973 CB ILE B 296 -20.664 13.378 3.728 1.00 0.00 C ATOM 974 CG1 ILE B 296 -19.287 13.968 3.385 1.00 0.00 C ATOM 975 CG2 ILE B 296 -21.719 14.489 3.724 1.00 0.00 C ATOM 976 CD1 ILE B 296 -18.878 15.087 4.345 1.00 0.00 C ATOM 0 H ILE B 296 -19.718 11.099 4.028 1.00 0.00 H new ATOM 0 HA ILE B 296 -20.209 13.320 5.844 1.00 0.00 H new ATOM 0 HB ILE B 296 -20.927 12.640 2.971 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -18.538 13.177 3.413 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -19.304 14.355 2.366 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -21.723 14.983 2.752 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -22.702 14.058 3.917 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -21.483 15.217 4.500 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -17.898 15.471 4.060 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -19.611 15.893 4.298 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -18.833 14.696 5.361 1.00 0.00 H new ATOM 988 N CYS B 297 -22.503 11.080 5.215 1.00 0.00 N ATOM 989 CA CYS B 297 -23.902 10.699 5.390 1.00 0.00 C ATOM 990 C CYS B 297 -24.109 9.717 6.548 1.00 0.00 C ATOM 991 O CYS B 297 -25.198 9.164 6.698 1.00 0.00 O ATOM 992 CB CYS B 297 -24.432 10.136 4.068 1.00 0.00 C ATOM 993 SG CYS B 297 -24.181 11.272 2.682 1.00 0.00 S ATOM 0 H CYS B 297 -21.914 10.340 4.833 1.00 0.00 H new ATOM 0 HA CYS B 297 -24.470 11.589 5.661 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -23.934 9.190 3.854 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -25.496 9.920 4.169 1.00 0.00 H new ATOM 998 N GLU B 298 -23.080 9.493 7.370 1.00 0.00 N ATOM 999 CA GLU B 298 -23.180 8.604 8.526 1.00 0.00 C ATOM 1000 C GLU B 298 -22.217 9.059 9.622 1.00 0.00 C ATOM 1001 O GLU B 298 -21.316 9.860 9.371 1.00 0.00 O ATOM 1002 CB GLU B 298 -22.908 7.160 8.086 1.00 0.00 C ATOM 1003 CG GLU B 298 -23.089 6.154 9.229 1.00 0.00 C ATOM 1004 CD GLU B 298 -24.430 6.320 9.942 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -25.441 6.544 9.242 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -24.424 6.223 11.191 1.00 0.00 O1- ATOM 0 H GLU B 298 -22.161 9.920 7.253 1.00 0.00 H new ATOM 0 HA GLU B 298 -24.187 8.645 8.941 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -23.580 6.900 7.268 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -21.892 7.087 7.699 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -23.013 5.141 8.834 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -22.280 6.276 9.949 1.00 0.00 H new ATOM 1013 N ASN B 299 -22.406 8.552 10.846 1.00 0.00 N ATOM 1014 CA ASN B 299 -21.623 8.954 12.008 1.00 0.00 C ATOM 1015 C ASN B 299 -20.176 8.451 11.948 1.00 0.00 C ATOM 1016 O ASN B 299 -19.378 8.798 12.815 1.00 0.00 O ATOM 1017 CB ASN B 299 -22.319 8.444 13.274 1.00 0.00 C ATOM 1018 CG ASN B 299 -23.687 9.087 13.446 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -23.798 10.181 13.993 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -24.732 8.412 12.981 1.00 0.00 N ATOM 0 H ASN B 299 -23.113 7.847 11.054 1.00 0.00 H new ATOM 0 HA ASN B 299 -21.568 10.043 12.020 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -22.427 7.361 13.221 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -21.700 8.661 14.145 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -25.671 8.800 13.072 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -24.596 7.506 12.533 1.00 0.00 H new ATOM 1027 N LYS B 300 -19.833 7.645 10.940 1.00 0.00 N ATOM 1028 CA LYS B 300 -18.470 7.151 10.775 1.00 0.00 C ATOM 1029 C LYS B 300 -17.552 8.285 10.334 1.00 0.00 C ATOM 1030 O LYS B 300 -18.016 9.350 9.925 1.00 0.00 O ATOM 1031 CB LYS B 300 -18.436 6.011 9.755 1.00 0.00 C ATOM 1032 CG LYS B 300 -19.347 4.840 10.141 1.00 0.00 C ATOM 1033 CD LYS B 300 -18.894 4.133 11.422 1.00 0.00 C ATOM 1034 CE LYS B 300 -19.504 4.796 12.661 1.00 0.00 C ATOM 1035 NZ LYS B 300 -19.130 4.066 13.888 1.00 0.00 N1+ ATOM 0 H LYS B 300 -20.485 7.322 10.225 1.00 0.00 H new ATOM 0 HA LYS B 300 -18.118 6.768 11.733 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -18.737 6.393 8.780 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -17.412 5.651 9.654 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -20.365 5.206 10.274 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -19.372 4.120 9.323 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -19.187 3.084 11.385 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.806 4.158 11.490 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -19.164 5.829 12.730 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -20.590 4.824 12.566 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.555 4.534 14.714 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -19.476 3.087 13.829 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.095 4.062 13.987 1.00 0.00 H new ATOM 1049 N THR B 301 -16.241 8.050 10.416 1.00 0.00 N ATOM 1050 CA THR B 301 -15.255 9.070 10.086 1.00 0.00 C ATOM 1051 C THR B 301 -13.929 8.506 9.575 1.00 0.00 C ATOM 1052 O THR B 301 -13.212 9.178 8.838 1.00 0.00 O ATOM 1053 CB THR B 301 -15.046 9.990 11.290 1.00 0.00 C ATOM 1054 OG1 THR B 301 -14.455 11.188 10.842 1.00 0.00 O ATOM 1055 CG2 THR B 301 -14.116 9.316 12.294 1.00 0.00 C ATOM 0 H THR B 301 -15.841 7.159 10.709 1.00 0.00 H new ATOM 0 HA THR B 301 -15.657 9.645 9.251 1.00 0.00 H new ATOM 0 HB THR B 301 -16.003 10.197 11.769 1.00 0.00 H new ATOM 0 HG1 THR B 301 -15.105 11.918 10.908 1.00 0.00 H new ATOM 0 HG21 THR B 301 -13.968 9.973 13.151 1.00 0.00 H new ATOM 0 HG22 THR B 301 -14.560 8.378 12.628 1.00 0.00 H new ATOM 0 HG23 THR B 301 -13.155 9.115 11.821 1.00 0.00 H new ATOM 1063 N TYR B 302 -13.605 7.270 9.968 1.00 0.00 N ATOM 1064 CA TYR B 302 -12.394 6.612 9.500 1.00 0.00 C ATOM 1065 C TYR B 302 -12.608 5.103 9.652 1.00 0.00 C ATOM 1066 O TYR B 302 -12.035 4.332 8.887 1.00 0.00 O ATOM 1067 CB TYR B 302 -11.214 7.059 10.375 1.00 0.00 C ATOM 1068 CG TYR B 302 -11.083 6.336 11.704 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -11.502 6.954 12.890 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.534 5.045 11.748 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -11.390 6.285 14.116 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.415 4.368 12.969 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.847 4.984 14.161 1.00 0.00 C ATOM 1074 OH TYR B 302 -10.737 4.329 15.350 1.00 0.00 O ATOM 0 H TYR B 302 -14.168 6.710 10.609 1.00 0.00 H new ATOM 0 HA TYR B 302 -12.181 6.866 8.462 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.291 6.920 9.811 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -11.311 8.127 10.569 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -11.914 7.952 12.859 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.202 4.571 10.836 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -11.719 6.765 15.026 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -9.992 3.375 12.997 1.00 0.00 H new ATOM 0 HH TYR B 302 -10.344 3.444 15.201 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.424 4.674 10.624 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.656 3.259 10.876 1.00 0.00 C ATOM 1086 C ALA B 303 -14.400 2.593 9.717 1.00 0.00 C ATOM 1087 O ALA B 303 -14.337 1.377 9.567 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.454 3.117 12.169 1.00 0.00 C ATOM 0 H ALA B 303 -13.935 5.298 11.249 1.00 0.00 H new ATOM 0 HA ALA B 303 -12.693 2.757 10.970 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.635 2.061 12.371 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.890 3.552 12.994 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.407 3.636 12.067 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.105 3.381 8.899 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.818 2.838 7.751 1.00 0.00 C ATOM 1096 C ASP B 304 -14.860 2.353 6.660 1.00 0.00 C ATOM 1097 O ASP B 304 -15.118 1.358 5.986 1.00 0.00 O ATOM 1098 CB ASP B 304 -16.787 3.886 7.200 1.00 0.00 C ATOM 1099 CG ASP B 304 -17.386 3.456 5.864 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.360 4.284 4.928 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.865 2.301 5.790 1.00 0.00 O1- ATOM 0 H ASP B 304 -15.194 4.391 9.014 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.384 1.968 8.085 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -17.588 4.055 7.920 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -16.265 4.835 7.076 1.00 0.00 H new ATOM 1106 N VAL B 305 -13.743 3.070 6.495 1.00 0.00 N ATOM 1107 CA VAL B 305 -12.751 2.778 5.464 1.00 0.00 C ATOM 1108 C VAL B 305 -11.427 2.318 6.084 1.00 0.00 C ATOM 1109 O VAL B 305 -10.453 2.099 5.365 1.00 0.00 O ATOM 1110 CB VAL B 305 -12.562 4.008 4.570 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.890 4.415 3.924 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.037 5.186 5.383 1.00 0.00 C ATOM 0 H VAL B 305 -13.504 3.872 7.078 1.00 0.00 H new ATOM 0 HA VAL B 305 -13.112 1.955 4.847 1.00 0.00 H new ATOM 0 HB VAL B 305 -11.842 3.745 3.795 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.735 5.290 3.293 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.266 3.592 3.316 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.615 4.653 4.702 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.909 6.050 4.731 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.748 5.429 6.172 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.078 4.922 5.828 1.00 0.00 H new ATOM 1122 N ASN B 306 -11.392 2.174 7.415 1.00 0.00 N ATOM 1123 CA ASN B 306 -10.226 1.735 8.171 1.00 0.00 C ATOM 1124 C ASN B 306 -8.983 2.594 7.885 1.00 0.00 C ATOM 1125 O ASN B 306 -7.854 2.137 8.062 1.00 0.00 O ATOM 1126 CB ASN B 306 -9.996 0.250 7.903 1.00 0.00 C ATOM 1127 CG ASN B 306 -8.955 -0.343 8.840 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -9.179 -0.471 10.042 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -7.808 -0.709 8.283 1.00 0.00 N ATOM 0 H ASN B 306 -12.200 2.367 8.007 1.00 0.00 H new ATOM 0 HA ASN B 306 -10.418 1.872 9.235 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -10.936 -0.289 8.018 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -9.674 0.113 6.871 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -7.069 -1.115 8.857 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -7.665 -0.584 7.281 1.00 0.00 H new ATOM 1136 N ILE B 307 -9.183 3.838 7.440 1.00 0.00 N ATOM 1137 CA ILE B 307 -8.083 4.756 7.150 1.00 0.00 C ATOM 1138 C ILE B 307 -7.633 5.448 8.439 1.00 0.00 C ATOM 1139 O ILE B 307 -8.335 5.401 9.447 1.00 0.00 O ATOM 1140 CB ILE B 307 -8.540 5.778 6.099 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -7.328 6.491 5.486 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.486 6.814 6.717 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.734 7.272 4.238 1.00 0.00 C ATOM 0 H ILE B 307 -10.108 4.233 7.272 1.00 0.00 H new ATOM 0 HA ILE B 307 -7.232 4.205 6.749 1.00 0.00 H new ATOM 0 HB ILE B 307 -9.075 5.238 5.317 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -6.890 7.169 6.219 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -6.561 5.760 5.230 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.795 7.526 5.952 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.364 6.310 7.120 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.972 7.343 7.519 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.859 7.770 3.820 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.150 6.587 3.499 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -8.483 8.018 4.503 1.00 0.00 H new ATOM 1155 N ASP B 308 -6.462 6.091 8.410 1.00 0.00 N ATOM 1156 CA ASP B 308 -5.986 6.876 9.541 1.00 0.00 C ATOM 1157 C ASP B 308 -6.866 8.116 9.681 1.00 0.00 C ATOM 1158 O ASP B 308 -7.292 8.697 8.682 1.00 0.00 O ATOM 1159 CB ASP B 308 -4.533 7.289 9.301 1.00 0.00 C ATOM 1160 CG ASP B 308 -3.642 6.090 8.981 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -2.637 6.308 8.269 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -3.966 4.974 9.444 1.00 0.00 O1- ATOM 0 H ASP B 308 -5.828 6.080 7.611 1.00 0.00 H new ATOM 0 HA ASP B 308 -6.037 6.286 10.456 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -4.490 8.002 8.478 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.150 7.799 10.185 1.00 0.00 H new ATOM 1167 N ARG B 309 -7.141 8.529 10.920 1.00 0.00 N ATOM 1168 CA ARG B 309 -8.037 9.652 11.188 1.00 0.00 C ATOM 1169 C ARG B 309 -7.495 10.953 10.593 1.00 0.00 C ATOM 1170 O ARG B 309 -8.265 11.868 10.314 1.00 0.00 O ATOM 1171 CB ARG B 309 -8.254 9.784 12.701 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.925 9.965 13.438 1.00 0.00 C ATOM 1173 CD ARG B 309 -7.167 10.014 14.945 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.892 10.034 15.675 1.00 0.00 N ATOM 1175 CZ ARG B 309 -5.707 10.638 16.853 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -6.706 11.276 17.459 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -4.511 10.603 17.427 1.00 0.00 N ATOM 0 H ARG B 309 -6.752 8.098 11.758 1.00 0.00 H new ATOM 0 HA ARG B 309 -8.996 9.457 10.708 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -8.904 10.635 12.905 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -8.763 8.896 13.077 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -6.251 9.144 13.196 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.439 10.884 13.109 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -7.750 10.900 15.196 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.754 9.149 15.252 1.00 0.00 H new ATOM 0 HE ARG B 309 -5.095 9.555 15.255 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -7.628 11.309 17.025 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -6.549 11.732 18.358 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.740 10.117 16.969 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -4.363 11.062 18.326 1.00 0.00 H new ATOM 1191 N SER B 310 -6.177 11.041 10.393 1.00 0.00 N ATOM 1192 CA SER B 310 -5.565 12.221 9.804 1.00 0.00 C ATOM 1193 C SER B 310 -5.894 12.318 8.318 1.00 0.00 C ATOM 1194 O SER B 310 -6.139 13.414 7.813 1.00 0.00 O ATOM 1195 CB SER B 310 -4.052 12.153 10.001 1.00 0.00 C ATOM 1196 OG SER B 310 -3.538 10.985 9.395 1.00 0.00 O ATOM 0 H SER B 310 -5.516 10.302 10.634 1.00 0.00 H new ATOM 0 HA SER B 310 -5.961 13.109 10.297 1.00 0.00 H new ATOM 0 HB2 SER B 310 -3.581 13.035 9.568 1.00 0.00 H new ATOM 0 HB3 SER B 310 -3.815 12.155 11.065 1.00 0.00 H new ATOM 0 HG SER B 310 -2.567 10.950 9.524 1.00 0.00 H new ATOM 1202 N ARG B 311 -5.901 11.179 7.617 1.00 0.00 N ATOM 1203 CA ARG B 311 -6.175 11.158 6.188 1.00 0.00 C ATOM 1204 C ARG B 311 -7.671 11.130 5.910 1.00 0.00 C ATOM 1205 O ARG B 311 -8.106 11.609 4.865 1.00 0.00 O ATOM 1206 CB ARG B 311 -5.477 9.964 5.544 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.972 10.220 5.476 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.287 9.101 4.692 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.267 7.843 5.453 1.00 0.00 N ATOM 1210 CZ ARG B 311 -3.534 6.644 4.930 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -3.858 6.517 3.644 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -3.476 5.564 5.702 1.00 0.00 N ATOM 0 H ARG B 311 -5.719 10.261 8.023 1.00 0.00 H new ATOM 0 HA ARG B 311 -5.782 12.075 5.748 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.676 9.060 6.120 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -5.872 9.797 4.542 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -3.779 11.181 4.998 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.558 10.276 6.483 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.807 8.947 3.746 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -2.266 9.397 4.450 1.00 0.00 H new ATOM 0 HE ARG B 311 -3.034 7.889 6.445 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -3.904 7.342 3.046 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -4.060 5.595 3.258 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -3.229 5.654 6.687 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -3.679 4.645 5.309 1.00 0.00 H new ATOM 1226 N GLY B 312 -8.461 10.578 6.833 1.00 0.00 N ATOM 1227 CA GLY B 312 -9.906 10.572 6.688 1.00 0.00 C ATOM 1228 C GLY B 312 -10.421 12.005 6.649 1.00 0.00 C ATOM 1229 O GLY B 312 -11.305 12.329 5.859 1.00 0.00 O ATOM 0 H GLY B 312 -8.119 10.132 7.684 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -10.188 10.049 5.774 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -10.363 10.033 7.518 1.00 0.00 H new ATOM 1233 N ASP B 313 -9.857 12.868 7.500 1.00 0.00 N ATOM 1234 CA ASP B 313 -10.202 14.284 7.503 1.00 0.00 C ATOM 1235 C ASP B 313 -9.657 14.996 6.267 1.00 0.00 C ATOM 1236 O ASP B 313 -10.319 15.869 5.713 1.00 0.00 O ATOM 1237 CB ASP B 313 -9.668 14.938 8.782 1.00 0.00 C ATOM 1238 CG ASP B 313 -10.375 14.435 10.041 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -11.405 13.736 9.892 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -9.875 14.758 11.141 1.00 0.00 O1- ATOM 0 H ASP B 313 -9.159 12.605 8.195 1.00 0.00 H new ATOM 0 HA ASP B 313 -11.288 14.375 7.476 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -8.599 14.741 8.867 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -9.788 16.019 8.710 1.00 0.00 H new ATOM 1245 N TRP B 314 -8.449 14.622 5.837 1.00 0.00 N ATOM 1246 CA TRP B 314 -7.789 15.264 4.713 1.00 0.00 C ATOM 1247 C TRP B 314 -8.575 15.063 3.417 1.00 0.00 C ATOM 1248 O TRP B 314 -8.774 16.012 2.665 1.00 0.00 O ATOM 1249 CB TRP B 314 -6.371 14.710 4.598 1.00 0.00 C ATOM 1250 CG TRP B 314 -5.599 15.129 3.387 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -5.467 14.401 2.259 1.00 0.00 C ATOM 1252 CD2 TRP B 314 -4.894 16.385 3.136 1.00 0.00 C ATOM 1253 NE1 TRP B 314 -4.698 15.091 1.346 1.00 0.00 N ATOM 1254 CE2 TRP B 314 -4.317 16.322 1.835 1.00 0.00 C ATOM 1255 CE3 TRP B 314 -4.681 17.569 3.867 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 -3.550 17.363 1.303 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 -3.926 18.624 3.331 1.00 0.00 C ATOM 1258 CH2 TRP B 314 -3.354 18.522 2.056 1.00 0.00 C ATOM 0 H TRP B 314 -7.908 13.868 6.261 1.00 0.00 H new ATOM 0 HA TRP B 314 -7.744 16.339 4.885 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -5.811 15.012 5.483 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -6.425 13.621 4.611 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -5.899 13.425 2.096 1.00 0.00 H new ATOM 0 HE1 TRP B 314 -4.443 14.735 0.425 1.00 0.00 H new ATOM 0 HE3 TRP B 314 -5.105 17.667 4.855 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 -3.114 17.271 0.319 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 -3.784 19.526 3.909 1.00 0.00 H new ATOM 0 HH2 TRP B 314 -2.765 19.335 1.658 1.00 0.00 H new ATOM 1269 N HIS B 315 -9.027 13.830 3.156 1.00 0.00 N ATOM 1270 CA HIS B 315 -9.775 13.526 1.946 1.00 0.00 C ATOM 1271 C HIS B 315 -11.152 14.192 1.943 1.00 0.00 C ATOM 1272 O HIS B 315 -11.635 14.604 0.888 1.00 0.00 O ATOM 1273 CB HIS B 315 -9.891 12.007 1.798 1.00 0.00 C ATOM 1274 CG HIS B 315 -8.586 11.365 1.411 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -7.890 11.600 0.241 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -7.896 10.431 2.127 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -6.792 10.821 0.252 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -6.775 10.102 1.393 1.00 0.00 N ATOM 0 H HIS B 315 -8.883 13.030 3.773 1.00 0.00 H new ATOM 0 HA HIS B 315 -9.236 13.932 1.090 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -10.238 11.579 2.738 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -10.644 11.775 1.045 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -8.175 10.025 3.088 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -6.045 10.779 -0.527 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -6.057 9.431 1.666 1.00 0.00 H new ATOM 1287 N VAL B 316 -11.789 14.308 3.111 1.00 0.00 N ATOM 1288 CA VAL B 316 -13.099 14.941 3.210 1.00 0.00 C ATOM 1289 C VAL B 316 -12.959 16.447 3.006 1.00 0.00 C ATOM 1290 O VAL B 316 -13.799 17.056 2.348 1.00 0.00 O ATOM 1291 CB VAL B 316 -13.705 14.633 4.582 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -14.965 15.466 4.823 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -14.080 13.155 4.651 1.00 0.00 C ATOM 0 H VAL B 316 -11.416 13.971 3.999 1.00 0.00 H new ATOM 0 HA VAL B 316 -13.760 14.550 2.437 1.00 0.00 H new ATOM 0 HB VAL B 316 -12.965 14.878 5.344 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -15.376 15.228 5.804 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -14.714 16.526 4.782 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -15.704 15.238 4.055 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -14.512 12.934 5.627 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -14.808 12.928 3.873 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -13.188 12.546 4.502 1.00 0.00 H new ATOM 1303 N ILE B 317 -11.901 17.050 3.558 1.00 0.00 N ATOM 1304 CA ILE B 317 -11.699 18.488 3.444 1.00 0.00 C ATOM 1305 C ILE B 317 -11.446 18.885 1.989 1.00 0.00 C ATOM 1306 O ILE B 317 -11.948 19.916 1.540 1.00 0.00 O ATOM 1307 CB ILE B 317 -10.531 18.909 4.348 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -11.000 18.861 5.810 1.00 0.00 C ATOM 1309 CG2 ILE B 317 -10.062 20.327 4.002 1.00 0.00 C ATOM 1310 CD1 ILE B 317 -9.820 18.997 6.772 1.00 0.00 C ATOM 0 H ILE B 317 -11.177 16.562 4.085 1.00 0.00 H new ATOM 0 HA ILE B 317 -12.600 19.007 3.770 1.00 0.00 H new ATOM 0 HB ILE B 317 -9.694 18.227 4.197 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -11.716 19.663 5.992 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -11.520 17.921 5.998 1.00 0.00 H new ATOM 0 HG21 ILE B 317 -9.234 20.606 4.654 1.00 0.00 H new ATOM 0 HG22 ILE B 317 -9.732 20.358 2.964 1.00 0.00 H new ATOM 0 HG23 ILE B 317 -10.886 21.027 4.142 1.00 0.00 H new ATOM 0 HD11 ILE B 317 -10.182 18.960 7.799 1.00 0.00 H new ATOM 0 HD12 ILE B 317 -9.118 18.180 6.605 1.00 0.00 H new ATOM 0 HD13 ILE B 317 -9.317 19.948 6.599 1.00 0.00 H new ATOM 1322 N LEU B 318 -10.680 18.077 1.251 1.00 0.00 N ATOM 1323 CA LEU B 318 -10.374 18.374 -0.141 1.00 0.00 C ATOM 1324 C LEU B 318 -11.640 18.299 -0.989 1.00 0.00 C ATOM 1325 O LEU B 318 -11.775 19.033 -1.968 1.00 0.00 O ATOM 1326 CB LEU B 318 -9.352 17.363 -0.665 1.00 0.00 C ATOM 1327 CG LEU B 318 -7.958 17.576 -0.058 1.00 0.00 C ATOM 1328 CD1 LEU B 318 -7.048 16.434 -0.497 1.00 0.00 C ATOM 1329 CD2 LEU B 318 -7.344 18.878 -0.548 1.00 0.00 C ATOM 0 H LEU B 318 -10.263 17.214 1.599 1.00 0.00 H new ATOM 0 HA LEU B 318 -9.964 19.382 -0.205 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -9.694 16.353 -0.438 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -9.289 17.442 -1.750 1.00 0.00 H new ATOM 0 HG LEU B 318 -8.058 17.610 1.027 1.00 0.00 H new ATOM 0 HD11 LEU B 318 -6.055 16.576 -0.071 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -7.460 15.486 -0.150 1.00 0.00 H new ATOM 0 HD13 LEU B 318 -6.978 16.422 -1.585 1.00 0.00 H new ATOM 0 HD21 LEU B 318 -6.357 19.005 -0.103 1.00 0.00 H new ATOM 0 HD22 LEU B 318 -7.252 18.851 -1.634 1.00 0.00 H new ATOM 0 HD23 LEU B 318 -7.982 19.713 -0.259 1.00 0.00 H new ATOM 1341 N TYR B 319 -12.570 17.418 -0.617 1.00 0.00 N ATOM 1342 CA TYR B 319 -13.770 17.207 -1.406 1.00 0.00 C ATOM 1343 C TYR B 319 -14.744 18.382 -1.326 1.00 0.00 C ATOM 1344 O TYR B 319 -15.402 18.716 -2.312 1.00 0.00 O ATOM 1345 CB TYR B 319 -14.422 15.894 -0.983 1.00 0.00 C ATOM 1346 CG TYR B 319 -15.765 15.625 -1.624 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -15.823 14.978 -2.867 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -16.947 16.003 -0.974 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -17.066 14.672 -3.445 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -18.192 15.700 -1.543 1.00 0.00 C ATOM 1351 CZ TYR B 319 -18.253 15.022 -2.779 1.00 0.00 C ATOM 1352 OH TYR B 319 -19.464 14.702 -3.322 1.00 0.00 O ATOM 0 H TYR B 319 -12.510 16.844 0.224 1.00 0.00 H new ATOM 0 HA TYR B 319 -13.484 17.143 -2.456 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -13.747 15.073 -1.226 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -14.545 15.896 0.100 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -14.910 14.715 -3.381 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -16.899 16.529 -0.032 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -17.110 14.169 -4.400 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -19.102 15.985 -1.036 1.00 0.00 H new ATOM 0 HH TYR B 319 -19.938 15.523 -3.571 1.00 0.00 H new ATOM 1362 N LEU B 320 -14.836 19.017 -0.154 1.00 0.00 N ATOM 1363 CA LEU B 320 -15.733 20.149 0.041 1.00 0.00 C ATOM 1364 C LEU B 320 -15.167 21.403 -0.617 1.00 0.00 C ATOM 1365 O LEU B 320 -15.921 22.288 -1.016 1.00 0.00 O ATOM 1366 CB LEU B 320 -15.947 20.377 1.539 1.00 0.00 C ATOM 1367 CG LEU B 320 -16.461 19.111 2.226 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -16.595 19.365 3.724 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -17.819 18.698 1.668 1.00 0.00 C ATOM 0 H LEU B 320 -14.297 18.762 0.673 1.00 0.00 H new ATOM 0 HA LEU B 320 -16.692 19.929 -0.428 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -15.009 20.688 1.999 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -16.659 21.189 1.687 1.00 0.00 H new ATOM 0 HG LEU B 320 -15.748 18.308 2.041 1.00 0.00 H new ATOM 0 HD11 LEU B 320 -16.961 18.463 4.215 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -15.622 19.633 4.136 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -17.298 20.181 3.893 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -18.161 17.795 2.174 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -18.539 19.500 1.831 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -17.729 18.503 0.599 1.00 0.00 H new ATOM 1381 N MET B 321 -13.841 21.482 -0.733 1.00 0.00 N ATOM 1382 CA MET B 321 -13.195 22.610 -1.393 1.00 0.00 C ATOM 1383 C MET B 321 -13.463 22.576 -2.897 1.00 0.00 C ATOM 1384 O MET B 321 -13.558 23.630 -3.525 1.00 0.00 O ATOM 1385 CB MET B 321 -11.693 22.569 -1.118 1.00 0.00 C ATOM 1386 CG MET B 321 -11.410 22.927 0.339 1.00 0.00 C ATOM 1387 SD MET B 321 -9.677 22.708 0.814 1.00 0.00 S ATOM 1388 CE MET B 321 -9.734 23.486 2.446 1.00 0.00 C ATOM 0 H MET B 321 -13.196 20.777 -0.377 1.00 0.00 H new ATOM 0 HA MET B 321 -13.606 23.538 -0.996 1.00 0.00 H new ATOM 0 HB2 MET B 321 -11.303 21.575 -1.337 1.00 0.00 H new ATOM 0 HB3 MET B 321 -11.177 23.266 -1.778 1.00 0.00 H new ATOM 0 HG2 MET B 321 -11.698 23.964 0.512 1.00 0.00 H new ATOM 0 HG3 MET B 321 -12.036 22.311 0.984 1.00 0.00 H new ATOM 0 HE1 MET B 321 -8.763 23.385 2.931 1.00 0.00 H new ATOM 0 HE2 MET B 321 -9.977 24.543 2.337 1.00 0.00 H new ATOM 0 HE3 MET B 321 -10.496 23.000 3.054 1.00 0.00 H new ATOM 1398 N LYS B 322 -13.588 21.375 -3.474 1.00 0.00 N ATOM 1399 CA LYS B 322 -13.907 21.227 -4.891 1.00 0.00 C ATOM 1400 C LYS B 322 -15.382 21.516 -5.158 1.00 0.00 C ATOM 1401 O LYS B 322 -15.741 21.912 -6.265 1.00 0.00 O ATOM 1402 CB LYS B 322 -13.544 19.818 -5.354 1.00 0.00 C ATOM 1403 CG LYS B 322 -12.026 19.637 -5.284 1.00 0.00 C ATOM 1404 CD LYS B 322 -11.643 18.229 -5.729 1.00 0.00 C ATOM 1405 CE LYS B 322 -10.132 18.059 -5.584 1.00 0.00 C ATOM 1406 NZ LYS B 322 -9.685 16.771 -6.142 1.00 0.00 N1+ ATOM 0 H LYS B 322 -13.472 20.492 -2.976 1.00 0.00 H new ATOM 0 HA LYS B 322 -13.322 21.952 -5.456 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -14.039 19.078 -4.726 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -13.894 19.656 -6.373 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -11.535 20.374 -5.920 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -11.678 19.812 -4.266 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -12.166 17.487 -5.125 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -11.943 18.066 -6.764 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -9.621 18.876 -6.093 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -9.856 18.118 -4.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -8.655 16.683 -6.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -10.156 15.992 -5.639 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -9.928 16.727 -7.152 1.00 0.00 H new ATOM 1420 N HIS B 323 -16.239 21.322 -4.151 1.00 0.00 N ATOM 1421 CA HIS B 323 -17.650 21.670 -4.266 1.00 0.00 C ATOM 1422 C HIS B 323 -17.868 23.169 -4.080 1.00 0.00 C ATOM 1423 O HIS B 323 -18.964 23.668 -4.329 1.00 0.00 O ATOM 1424 CB HIS B 323 -18.477 20.870 -3.253 1.00 0.00 C ATOM 1425 CG HIS B 323 -18.806 19.481 -3.729 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -18.005 18.695 -4.498 1.00 0.00 N flip ATOM 1427 CD2 HIS B 323 -20.001 18.802 -3.462 1.00 0.00 C flip ATOM 1428 CE1 HIS B 323 -18.695 17.532 -4.723 1.00 0.00 C flip ATOM 1429 NE2 HIS B 323 -19.883 17.622 -4.097 1.00 0.00 N flip ATOM 0 H HIS B 323 -15.976 20.926 -3.249 1.00 0.00 H new ATOM 0 HA HIS B 323 -17.983 21.411 -5.271 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -17.928 20.806 -2.314 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -19.403 21.406 -3.045 1.00 0.00 H new ATOM 0 HD1 HIS B 323 -17.072 18.926 -4.841 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -20.837 19.150 -2.873 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -18.346 16.690 -5.302 1.00 0.00 H new ATOM 1437 N GLY B 324 -16.832 23.895 -3.649 1.00 0.00 N ATOM 1438 CA GLY B 324 -16.926 25.334 -3.466 1.00 0.00 C ATOM 1439 C GLY B 324 -17.744 25.692 -2.226 1.00 0.00 C ATOM 1440 O GLY B 324 -18.356 26.755 -2.179 1.00 0.00 O ATOM 0 H GLY B 324 -15.919 23.502 -3.422 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.925 25.756 -3.376 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.384 25.784 -4.347 1.00 0.00 H new ATOM 1444 N VAL B 325 -17.758 24.806 -1.223 1.00 0.00 N ATOM 1445 CA VAL B 325 -18.525 25.015 0.004 1.00 0.00 C ATOM 1446 C VAL B 325 -17.619 25.114 1.228 1.00 0.00 C ATOM 1447 O VAL B 325 -18.060 24.872 2.350 1.00 0.00 O ATOM 1448 CB VAL B 325 -19.612 23.939 0.158 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -20.418 23.797 -1.131 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -19.004 22.579 0.509 1.00 0.00 C ATOM 0 H VAL B 325 -17.239 23.928 -1.242 1.00 0.00 H new ATOM 0 HA VAL B 325 -19.033 25.976 -0.074 1.00 0.00 H new ATOM 0 HB VAL B 325 -20.266 24.259 0.969 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -21.182 23.030 -1.000 1.00 0.00 H new ATOM 0 HG12 VAL B 325 -20.895 24.748 -1.368 1.00 0.00 H new ATOM 0 HG13 VAL B 325 -19.753 23.511 -1.946 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -19.799 21.840 0.611 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -18.321 22.270 -0.283 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -18.458 22.656 1.449 1.00 0.00 H new ATOM 1460 N THR B 326 -16.347 25.468 1.016 1.00 0.00 N ATOM 1461 CA THR B 326 -15.364 25.512 2.087 1.00 0.00 C ATOM 1462 C THR B 326 -15.597 26.713 3.003 1.00 0.00 C ATOM 1463 O THR B 326 -15.916 27.804 2.535 1.00 0.00 O ATOM 1464 CB THR B 326 -13.953 25.506 1.493 1.00 0.00 C ATOM 1465 OG1 THR B 326 -13.012 25.464 2.539 1.00 0.00 O ATOM 1466 CG2 THR B 326 -13.694 26.750 0.637 1.00 0.00 C ATOM 0 H THR B 326 -15.978 25.729 0.101 1.00 0.00 H new ATOM 0 HA THR B 326 -15.474 24.623 2.708 1.00 0.00 H new ATOM 0 HB THR B 326 -13.859 24.628 0.854 1.00 0.00 H new ATOM 0 HG1 THR B 326 -12.463 24.657 2.453 1.00 0.00 H new ATOM 0 HG21 THR B 326 -12.682 26.709 0.233 1.00 0.00 H new ATOM 0 HG22 THR B 326 -14.411 26.783 -0.183 1.00 0.00 H new ATOM 0 HG23 THR B 326 -13.804 27.644 1.251 1.00 0.00 H new ATOM 1474 N ASP B 327 -15.435 26.507 4.314 1.00 0.00 N ATOM 1475 CA ASP B 327 -15.616 27.546 5.321 1.00 0.00 C ATOM 1476 C ASP B 327 -15.086 26.955 6.633 1.00 0.00 C ATOM 1477 O ASP B 327 -15.365 25.789 6.924 1.00 0.00 O ATOM 1478 CB ASP B 327 -17.119 27.822 5.460 1.00 0.00 C ATOM 1479 CG ASP B 327 -17.414 29.162 6.133 1.00 0.00 C ATOM 1480 OD1 ASP B 327 -18.487 29.254 6.768 1.00 0.00 O ATOM 1481 OD2 ASP B 327 -16.566 30.073 6.006 1.00 0.00 O1- ATOM 0 H ASP B 327 -15.172 25.603 4.705 1.00 0.00 H new ATOM 0 HA ASP B 327 -15.102 28.472 5.063 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -17.580 27.807 4.472 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -17.579 27.021 6.038 1.00 0.00 H new ATOM 1486 N PRO B 328 -14.335 27.717 7.443 1.00 0.00 N ATOM 1487 CA PRO B 328 -13.768 27.213 8.685 1.00 0.00 C ATOM 1488 C PRO B 328 -14.838 26.656 9.615 1.00 0.00 C ATOM 1489 O PRO B 328 -14.599 25.679 10.320 1.00 0.00 O ATOM 1490 CB PRO B 328 -13.079 28.408 9.341 1.00 0.00 C ATOM 1491 CG PRO B 328 -12.832 29.386 8.197 1.00 0.00 C ATOM 1492 CD PRO B 328 -13.952 29.093 7.206 1.00 0.00 C ATOM 0 HA PRO B 328 -13.079 26.393 8.484 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -13.707 28.852 10.114 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -12.145 28.113 9.819 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -12.866 30.419 8.542 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -11.851 29.232 7.747 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -14.796 29.766 7.359 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -13.613 29.234 6.180 1.00 0.00 H new ATOM 1500 N ASP B 329 -16.022 27.271 9.622 1.00 0.00 N ATOM 1501 CA ASP B 329 -17.101 26.831 10.492 1.00 0.00 C ATOM 1502 C ASP B 329 -17.601 25.444 10.109 1.00 0.00 C ATOM 1503 O ASP B 329 -17.930 24.642 10.981 1.00 0.00 O ATOM 1504 CB ASP B 329 -18.245 27.850 10.465 1.00 0.00 C ATOM 1505 CG ASP B 329 -17.853 29.194 11.078 1.00 0.00 C ATOM 1506 OD1 ASP B 329 -18.701 30.113 11.030 1.00 0.00 O ATOM 1507 OD2 ASP B 329 -16.716 29.299 11.588 1.00 0.00 O1- ATOM 0 H ASP B 329 -16.252 28.073 9.035 1.00 0.00 H new ATOM 0 HA ASP B 329 -16.711 26.764 11.508 1.00 0.00 H new ATOM 0 HB2 ASP B 329 -18.564 28.005 9.434 1.00 0.00 H new ATOM 0 HB3 ASP B 329 -19.100 27.444 11.006 1.00 0.00 H new ATOM 1512 N LYS B 330 -17.657 25.155 8.806 1.00 0.00 N ATOM 1513 CA LYS B 330 -18.103 23.860 8.312 1.00 0.00 C ATOM 1514 C LYS B 330 -16.987 22.836 8.481 1.00 0.00 C ATOM 1515 O LYS B 330 -17.233 21.711 8.908 1.00 0.00 O ATOM 1516 CB LYS B 330 -18.476 23.979 6.831 1.00 0.00 C ATOM 1517 CG LYS B 330 -19.540 25.051 6.599 1.00 0.00 C ATOM 1518 CD LYS B 330 -19.701 25.261 5.097 1.00 0.00 C ATOM 1519 CE LYS B 330 -20.722 26.361 4.823 1.00 0.00 C ATOM 1520 NZ LYS B 330 -20.846 26.625 3.378 1.00 0.00 N1+ ATOM 0 H LYS B 330 -17.395 25.812 8.071 1.00 0.00 H new ATOM 0 HA LYS B 330 -18.976 23.536 8.879 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -17.586 24.219 6.250 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -18.843 23.018 6.470 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -20.488 24.745 7.042 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -19.249 25.984 7.082 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -18.741 25.528 4.655 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -20.022 24.332 4.625 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -21.692 26.070 5.227 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -20.424 27.274 5.338 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -21.771 27.059 3.182 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -20.089 27.272 3.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -20.766 25.731 2.854 1.00 0.00 H new ATOM 1534 N ILE B 331 -15.759 23.234 8.136 1.00 0.00 N ATOM 1535 CA ILE B 331 -14.618 22.336 8.113 1.00 0.00 C ATOM 1536 C ILE B 331 -14.223 21.900 9.523 1.00 0.00 C ATOM 1537 O ILE B 331 -13.707 20.802 9.700 1.00 0.00 O ATOM 1538 CB ILE B 331 -13.449 23.036 7.410 1.00 0.00 C ATOM 1539 CG1 ILE B 331 -13.740 23.227 5.909 1.00 0.00 C ATOM 1540 CG2 ILE B 331 -12.160 22.232 7.601 1.00 0.00 C ATOM 1541 CD1 ILE B 331 -13.825 21.900 5.150 1.00 0.00 C ATOM 0 H ILE B 331 -15.535 24.192 7.865 1.00 0.00 H new ATOM 0 HA ILE B 331 -14.887 21.434 7.564 1.00 0.00 H new ATOM 0 HB ILE B 331 -13.323 24.021 7.859 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -14.678 23.769 5.791 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -12.958 23.844 5.467 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -11.337 22.739 7.097 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -11.938 22.148 8.665 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -12.286 21.236 7.177 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -14.032 22.095 4.098 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -12.878 21.367 5.241 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -14.626 21.291 5.570 1.00 0.00 H new ATOM 1553 N LEU B 332 -14.460 22.749 10.526 1.00 0.00 N ATOM 1554 CA LEU B 332 -14.087 22.438 11.896 1.00 0.00 C ATOM 1555 C LEU B 332 -15.209 21.688 12.615 1.00 0.00 C ATOM 1556 O LEU B 332 -14.950 20.906 13.526 1.00 0.00 O ATOM 1557 CB LEU B 332 -13.744 23.747 12.623 1.00 0.00 C ATOM 1558 CG LEU B 332 -13.095 23.505 13.992 1.00 0.00 C ATOM 1559 CD1 LEU B 332 -11.694 22.923 13.807 1.00 0.00 C ATOM 1560 CD2 LEU B 332 -12.975 24.830 14.741 1.00 0.00 C ATOM 0 H LEU B 332 -14.910 23.657 10.408 1.00 0.00 H new ATOM 0 HA LEU B 332 -13.215 21.784 11.895 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -13.069 24.337 12.003 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -14.652 24.335 12.754 1.00 0.00 H new ATOM 0 HG LEU B 332 -13.714 22.808 14.557 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.239 22.754 14.783 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -11.761 21.978 13.269 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.082 23.622 13.237 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.514 24.658 15.714 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.359 25.519 14.164 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -13.967 25.260 14.881 1.00 0.00 H new ATOM 1572 N GLU B 333 -16.459 21.922 12.206 1.00 0.00 N ATOM 1573 CA GLU B 333 -17.610 21.315 12.859 1.00 0.00 C ATOM 1574 C GLU B 333 -17.840 19.884 12.375 1.00 0.00 C ATOM 1575 O GLU B 333 -18.384 19.063 13.112 1.00 0.00 O ATOM 1576 CB GLU B 333 -18.847 22.185 12.598 1.00 0.00 C ATOM 1577 CG GLU B 333 -20.146 21.554 13.115 1.00 0.00 C ATOM 1578 CD GLU B 333 -20.164 21.365 14.631 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -21.164 20.795 15.123 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -19.186 21.787 15.287 1.00 0.00 O1- ATOM 0 H GLU B 333 -16.695 22.531 11.422 1.00 0.00 H new ATOM 0 HA GLU B 333 -17.420 21.261 13.931 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -18.708 23.156 13.073 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -18.938 22.364 11.527 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -20.988 22.182 12.824 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -20.289 20.587 12.633 1.00 0.00 H new ATOM 1587 N LEU B 334 -17.428 19.579 11.141 1.00 0.00 N ATOM 1588 CA LEU B 334 -17.677 18.264 10.563 1.00 0.00 C ATOM 1589 C LEU B 334 -16.681 17.228 11.085 1.00 0.00 C ATOM 1590 O LEU B 334 -16.866 16.035 10.858 1.00 0.00 O ATOM 1591 CB LEU B 334 -17.664 18.357 9.028 1.00 0.00 C ATOM 1592 CG LEU B 334 -16.276 18.624 8.425 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -15.448 17.347 8.290 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -16.462 19.186 7.017 1.00 0.00 C ATOM 0 H LEU B 334 -16.925 20.222 10.530 1.00 0.00 H new ATOM 0 HA LEU B 334 -18.666 17.925 10.873 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -18.054 17.427 8.615 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -18.342 19.152 8.718 1.00 0.00 H new ATOM 0 HG LEU B 334 -15.756 19.314 9.090 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -14.476 17.587 7.859 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -15.308 16.898 9.273 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -15.968 16.643 7.641 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -15.487 19.382 6.572 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -17.001 18.463 6.405 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -17.031 20.114 7.068 1.00 0.00 H new ATOM 1606 N LEU B 335 -15.627 17.672 11.778 1.00 0.00 N ATOM 1607 CA LEU B 335 -14.613 16.762 12.283 1.00 0.00 C ATOM 1608 C LEU B 335 -15.207 15.855 13.363 1.00 0.00 C ATOM 1609 O LEU B 335 -16.131 16.256 14.071 1.00 0.00 O ATOM 1610 CB LEU B 335 -13.424 17.557 12.817 1.00 0.00 C ATOM 1611 CG LEU B 335 -12.816 18.436 11.720 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -11.686 19.270 12.308 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -12.243 17.591 10.578 1.00 0.00 C ATOM 0 H LEU B 335 -15.461 18.654 11.998 1.00 0.00 H new ATOM 0 HA LEU B 335 -14.261 16.126 11.471 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -13.744 18.180 13.652 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -12.667 16.873 13.201 1.00 0.00 H new ATOM 0 HG LEU B 335 -13.609 19.073 11.327 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -11.252 19.896 11.528 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -12.077 19.902 13.105 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -10.919 18.610 12.712 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -11.820 18.247 9.817 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -11.464 16.935 10.966 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -13.037 16.989 10.137 1.00 0.00 H new ATOM 1625 N PRO B 336 -14.683 14.630 13.489 1.00 0.00 N ATOM 1626 CA PRO B 336 -15.190 13.622 14.400 1.00 0.00 C ATOM 1627 C PRO B 336 -14.748 13.892 15.834 1.00 0.00 C ATOM 1628 O PRO B 336 -13.930 14.773 16.088 1.00 0.00 O ATOM 1629 CB PRO B 336 -14.587 12.320 13.903 1.00 0.00 C ATOM 1630 CG PRO B 336 -13.245 12.760 13.313 1.00 0.00 C ATOM 1631 CD PRO B 336 -13.560 14.130 12.724 1.00 0.00 C ATOM 0 HA PRO B 336 -16.280 13.607 14.416 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -14.455 11.602 14.713 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -15.219 11.843 13.154 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -12.469 12.818 14.076 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.892 12.065 12.551 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -12.702 14.798 12.803 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.809 14.055 11.665 1.00 0.00 H new ATOM 1639 N ARG B 337 -15.298 13.118 16.773 1.00 0.00 N ATOM 1640 CA ARG B 337 -14.922 13.211 18.176 1.00 0.00 C ATOM 1641 C ARG B 337 -13.533 12.627 18.430 1.00 0.00 C ATOM 1642 O ARG B 337 -12.987 12.804 19.517 1.00 0.00 O ATOM 1643 CB ARG B 337 -15.999 12.554 19.055 1.00 0.00 C ATOM 1644 CG ARG B 337 -16.378 11.122 18.643 1.00 0.00 C ATOM 1645 CD ARG B 337 -15.224 10.135 18.818 1.00 0.00 C ATOM 1646 NE ARG B 337 -15.733 8.770 19.013 1.00 0.00 N ATOM 1647 CZ ARG B 337 -15.559 7.755 18.163 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -14.897 7.906 17.021 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -16.062 6.558 18.462 1.00 0.00 N ATOM 0 H ARG B 337 -16.011 12.415 16.579 1.00 0.00 H new ATOM 0 HA ARG B 337 -14.862 14.265 18.449 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -15.648 12.540 20.087 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -16.895 13.174 19.032 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -17.229 10.790 19.238 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -16.698 11.120 17.601 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -14.577 10.165 17.941 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -14.615 10.427 19.674 1.00 0.00 H new ATOM 0 HE ARG B 337 -16.261 8.583 19.865 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -14.506 8.815 16.774 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -14.780 7.113 16.391 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -16.575 6.423 19.334 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -15.935 5.776 17.819 1.00 0.00 H new ATOM 1663 N ASP B 338 -12.958 11.931 17.443 1.00 0.00 N ATOM 1664 CA ASP B 338 -11.589 11.432 17.544 1.00 0.00 C ATOM 1665 C ASP B 338 -10.537 12.448 17.090 1.00 0.00 C ATOM 1666 O ASP B 338 -9.342 12.158 17.121 1.00 0.00 O ATOM 1667 CB ASP B 338 -11.424 10.073 16.858 1.00 0.00 C ATOM 1668 CG ASP B 338 -12.208 9.991 15.559 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -13.431 9.746 15.648 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -11.577 10.177 14.495 1.00 0.00 O1- ATOM 0 H ASP B 338 -13.424 11.702 16.565 1.00 0.00 H new ATOM 0 HA ASP B 338 -11.403 11.278 18.607 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -10.368 9.895 16.656 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -11.757 9.284 17.532 1.00 0.00 H new ATOM 1675 N SER B 339 -10.981 13.637 16.671 1.00 0.00 N ATOM 1676 CA SER B 339 -10.083 14.712 16.278 1.00 0.00 C ATOM 1677 C SER B 339 -9.804 15.633 17.460 1.00 0.00 C ATOM 1678 O SER B 339 -10.710 15.936 18.241 1.00 0.00 O ATOM 1679 CB SER B 339 -10.702 15.500 15.128 1.00 0.00 C ATOM 1680 OG SER B 339 -9.822 16.526 14.734 1.00 0.00 O ATOM 0 H SER B 339 -11.970 13.875 16.597 1.00 0.00 H new ATOM 0 HA SER B 339 -9.137 14.282 15.949 1.00 0.00 H new ATOM 0 HB2 SER B 339 -10.905 14.837 14.287 1.00 0.00 H new ATOM 0 HB3 SER B 339 -11.657 15.924 15.437 1.00 0.00 H new ATOM 0 HG SER B 339 -10.219 17.031 13.994 1.00 0.00 H new ATOM 1686 N LYS B 340 -8.555 16.090 17.594 1.00 0.00 N ATOM 1687 CA LYS B 340 -8.192 17.065 18.621 1.00 0.00 C ATOM 1688 C LYS B 340 -8.725 18.444 18.245 1.00 0.00 C ATOM 1689 O LYS B 340 -8.735 19.344 19.076 1.00 0.00 O ATOM 1690 CB LYS B 340 -6.670 17.123 18.767 1.00 0.00 C ATOM 1691 CG LYS B 340 -6.086 15.760 19.142 1.00 0.00 C ATOM 1692 CD LYS B 340 -4.563 15.867 19.186 1.00 0.00 C ATOM 1693 CE LYS B 340 -3.928 14.521 19.533 1.00 0.00 C ATOM 1694 NZ LYS B 340 -4.202 14.130 20.931 1.00 0.00 N1+ ATOM 0 H LYS B 340 -7.778 15.798 17.001 1.00 0.00 H new ATOM 0 HA LYS B 340 -8.633 16.759 19.570 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -6.227 17.464 17.831 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -6.405 17.855 19.530 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -6.469 15.440 20.111 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -6.390 15.007 18.415 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -4.191 16.210 18.221 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -4.269 16.613 19.924 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -4.310 13.754 18.859 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -2.851 14.576 19.375 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -3.659 13.274 21.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -3.922 14.902 21.569 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -5.218 13.938 21.045 1.00 0.00 H new ATOM 1708 N ALA B 341 -9.166 18.604 16.994 1.00 0.00 N ATOM 1709 CA ALA B 341 -9.596 19.882 16.448 1.00 0.00 C ATOM 1710 C ALA B 341 -10.814 20.441 17.185 1.00 0.00 C ATOM 1711 O ALA B 341 -11.013 21.654 17.201 1.00 0.00 O ATOM 1712 CB ALA B 341 -9.934 19.672 14.978 1.00 0.00 C ATOM 0 H ALA B 341 -9.233 17.835 16.327 1.00 0.00 H new ATOM 0 HA ALA B 341 -8.791 20.607 16.568 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -10.260 20.616 14.541 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -9.051 19.314 14.449 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.733 18.936 14.890 1.00 0.00 H new ATOM 1718 N LYS B 342 -11.629 19.570 17.791 1.00 0.00 N ATOM 1719 CA LYS B 342 -12.786 20.007 18.560 1.00 0.00 C ATOM 1720 C LYS B 342 -12.765 19.450 19.980 1.00 0.00 C ATOM 1721 O LYS B 342 -13.440 19.982 20.860 1.00 0.00 O ATOM 1722 CB LYS B 342 -14.072 19.618 17.823 1.00 0.00 C ATOM 1723 CG LYS B 342 -14.171 18.104 17.614 1.00 0.00 C ATOM 1724 CD LYS B 342 -15.599 17.720 17.210 1.00 0.00 C ATOM 1725 CE LYS B 342 -16.070 18.559 16.025 1.00 0.00 C ATOM 1726 NZ LYS B 342 -17.422 18.157 15.601 1.00 0.00 N1+ ATOM 0 H LYS B 342 -11.503 18.558 17.760 1.00 0.00 H new ATOM 0 HA LYS B 342 -12.749 21.092 18.652 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -14.936 19.964 18.391 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -14.104 20.121 16.857 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -13.469 17.789 16.842 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -13.892 17.584 18.530 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -15.636 16.662 16.950 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -16.272 17.865 18.055 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -16.069 19.614 16.298 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -15.375 18.444 15.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -17.768 18.816 14.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -17.391 17.194 15.209 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -18.063 18.176 16.420 1.00 0.00 H new ATOM 1830 N ASN B 348 -3.384 22.675 20.586 1.00 0.00 N ATOM 1831 CA ASN B 348 -4.185 23.839 20.233 1.00 0.00 C ATOM 1832 C ASN B 348 -4.821 23.655 18.854 1.00 0.00 C ATOM 1833 O ASN B 348 -4.152 23.263 17.901 1.00 0.00 O ATOM 1834 CB ASN B 348 -3.317 25.097 20.275 1.00 0.00 C ATOM 1835 CG ASN B 348 -2.774 25.368 21.674 1.00 0.00 C ATOM 1836 OD1 ASN B 348 -3.318 24.889 22.666 1.00 0.00 O ATOM 1837 ND2 ASN B 348 -1.695 26.142 21.752 1.00 0.00 N ATOM 0 HA ASN B 348 -4.991 23.950 20.958 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -2.486 24.988 19.578 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -3.903 25.953 19.941 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -1.287 26.359 22.662 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -1.275 26.519 20.902 1.00 0.00 H new ATOM 1844 N THR B 349 -6.119 23.944 18.753 1.00 0.00 N ATOM 1845 CA THR B 349 -6.860 23.775 17.512 1.00 0.00 C ATOM 1846 C THR B 349 -6.620 24.897 16.516 1.00 0.00 C ATOM 1847 O THR B 349 -6.795 24.698 15.316 1.00 0.00 O ATOM 1848 CB THR B 349 -8.358 23.606 17.785 1.00 0.00 C ATOM 1849 OG1 THR B 349 -8.948 24.871 18.008 1.00 0.00 O ATOM 1850 CG2 THR B 349 -8.600 22.715 18.999 1.00 0.00 C ATOM 0 H THR B 349 -6.680 24.300 19.527 1.00 0.00 H new ATOM 0 HA THR B 349 -6.479 22.863 17.052 1.00 0.00 H new ATOM 0 HB THR B 349 -8.810 23.133 16.913 1.00 0.00 H new ATOM 0 HG1 THR B 349 -9.906 24.759 18.181 1.00 0.00 H new ATOM 0 HG21 THR B 349 -9.672 22.614 19.168 1.00 0.00 H new ATOM 0 HG22 THR B 349 -8.166 21.731 18.821 1.00 0.00 H new ATOM 0 HG23 THR B 349 -8.135 23.163 19.877 1.00 0.00 H new ATOM 1858 N GLN B 350 -6.221 26.077 17.000 1.00 0.00 N ATOM 1859 CA GLN B 350 -6.026 27.222 16.126 1.00 0.00 C ATOM 1860 C GLN B 350 -4.804 27.003 15.235 1.00 0.00 C ATOM 1861 O GLN B 350 -4.835 27.374 14.062 1.00 0.00 O ATOM 1862 CB GLN B 350 -5.906 28.500 16.960 1.00 0.00 C ATOM 1863 CG GLN B 350 -4.656 28.492 17.853 1.00 0.00 C ATOM 1864 CD GLN B 350 -4.602 29.717 18.760 1.00 0.00 C ATOM 1865 OE1 GLN B 350 -5.499 30.556 18.750 1.00 0.00 O ATOM 1866 NE2 GLN B 350 -3.541 29.830 19.556 1.00 0.00 N ATOM 0 H GLN B 350 -6.030 26.257 17.986 1.00 0.00 H new ATOM 0 HA GLN B 350 -6.891 27.334 15.472 1.00 0.00 H new ATOM 0 HB2 GLN B 350 -5.871 29.364 16.296 1.00 0.00 H new ATOM 0 HB3 GLN B 350 -6.794 28.611 17.582 1.00 0.00 H new ATOM 0 HG2 GLN B 350 -4.650 27.588 18.462 1.00 0.00 H new ATOM 0 HG3 GLN B 350 -3.763 28.462 17.229 1.00 0.00 H new ATOM 0 HE21 GLN B 350 -2.813 29.116 19.540 1.00 0.00 H new ATOM 0 HE22 GLN B 350 -3.456 30.631 20.182 1.00 0.00 H new ATOM 1875 N LYS B 351 -3.732 26.409 15.776 1.00 0.00 N ATOM 1876 CA LYS B 351 -2.549 26.138 14.968 1.00 0.00 C ATOM 1877 C LYS B 351 -2.764 24.870 14.148 1.00 0.00 C ATOM 1878 O LYS B 351 -2.176 24.724 13.081 1.00 0.00 O ATOM 1879 CB LYS B 351 -1.296 26.065 15.848 1.00 0.00 C ATOM 1880 CG LYS B 351 -1.245 24.805 16.714 1.00 0.00 C ATOM 1881 CD LYS B 351 0.005 24.868 17.595 1.00 0.00 C ATOM 1882 CE LYS B 351 0.190 23.547 18.346 1.00 0.00 C ATOM 1883 NZ LYS B 351 1.352 23.607 19.249 1.00 0.00 N1+ ATOM 0 H LYS B 351 -3.664 26.114 16.750 1.00 0.00 H new ATOM 0 HA LYS B 351 -2.389 26.959 14.269 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.411 26.099 15.213 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.260 26.943 16.492 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.140 24.734 17.332 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.220 23.915 16.086 1.00 0.00 H new ATOM 0 HD2 LYS B 351 0.882 25.071 16.980 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.083 25.690 18.306 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.709 23.323 18.920 1.00 0.00 H new ATOM 0 HE3 LYS B 351 0.323 22.735 17.631 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.454 22.699 19.745 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 2.212 23.798 18.696 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.212 24.367 19.945 1.00 0.00 H new ATOM 1897 N TYR B 352 -3.607 23.950 14.634 1.00 0.00 N ATOM 1898 CA TYR B 352 -3.980 22.780 13.852 1.00 0.00 C ATOM 1899 C TYR B 352 -4.747 23.137 12.587 1.00 0.00 C ATOM 1900 O TYR B 352 -4.463 22.609 11.512 1.00 0.00 O ATOM 1901 CB TYR B 352 -4.744 21.769 14.710 1.00 0.00 C ATOM 1902 CG TYR B 352 -5.499 20.743 13.893 1.00 0.00 C ATOM 1903 CD1 TYR B 352 -4.852 19.574 13.466 1.00 0.00 C ATOM 1904 CD2 TYR B 352 -6.845 20.968 13.565 1.00 0.00 C ATOM 1905 CE1 TYR B 352 -5.546 18.628 12.695 1.00 0.00 C ATOM 1906 CE2 TYR B 352 -7.541 20.024 12.796 1.00 0.00 C ATOM 1907 CZ TYR B 352 -6.893 18.854 12.354 1.00 0.00 C ATOM 1908 OH TYR B 352 -7.565 17.938 11.601 1.00 0.00 O ATOM 0 H TYR B 352 -4.037 23.998 15.558 1.00 0.00 H new ATOM 0 HA TYR B 352 -3.053 22.311 13.521 1.00 0.00 H new ATOM 0 HB2 TYR B 352 -4.042 21.256 15.367 1.00 0.00 H new ATOM 0 HB3 TYR B 352 -5.447 22.303 15.350 1.00 0.00 H new ATOM 0 HD1 TYR B 352 -3.819 19.402 13.731 1.00 0.00 H new ATOM 0 HD2 TYR B 352 -7.343 21.865 13.903 1.00 0.00 H new ATOM 0 HE1 TYR B 352 -5.048 17.729 12.364 1.00 0.00 H new ATOM 0 HE2 TYR B 352 -8.577 20.195 12.542 1.00 0.00 H new ATOM 0 HH TYR B 352 -8.484 18.245 11.456 1.00 0.00 H new ATOM 1918 N PHE B 353 -5.721 24.044 12.714 1.00 0.00 N ATOM 1919 CA PHE B 353 -6.479 24.530 11.575 1.00 0.00 C ATOM 1920 C PHE B 353 -5.611 25.176 10.502 1.00 0.00 C ATOM 1921 O PHE B 353 -5.791 24.910 9.316 1.00 0.00 O ATOM 1922 CB PHE B 353 -7.601 25.459 12.048 1.00 0.00 C ATOM 1923 CG PHE B 353 -8.191 26.311 10.942 1.00 0.00 C ATOM 1924 CD1 PHE B 353 -7.501 27.444 10.485 1.00 0.00 C ATOM 1925 CD2 PHE B 353 -9.422 25.965 10.366 1.00 0.00 C ATOM 1926 CE1 PHE B 353 -8.020 28.202 9.430 1.00 0.00 C ATOM 1927 CE2 PHE B 353 -9.948 26.738 9.323 1.00 0.00 C ATOM 1928 CZ PHE B 353 -9.245 27.853 8.851 1.00 0.00 C ATOM 0 H PHE B 353 -5.999 24.454 13.606 1.00 0.00 H new ATOM 0 HA PHE B 353 -6.927 23.663 11.090 1.00 0.00 H new ATOM 0 HB2 PHE B 353 -8.394 24.859 12.495 1.00 0.00 H new ATOM 0 HB3 PHE B 353 -7.215 26.112 12.831 1.00 0.00 H new ATOM 0 HD1 PHE B 353 -6.569 27.731 10.948 1.00 0.00 H new ATOM 0 HD2 PHE B 353 -9.964 25.103 10.726 1.00 0.00 H new ATOM 0 HE1 PHE B 353 -7.474 29.058 9.062 1.00 0.00 H new ATOM 0 HE2 PHE B 353 -10.898 26.473 8.882 1.00 0.00 H new ATOM 0 HZ PHE B 353 -9.648 28.443 8.041 1.00 0.00 H new ATOM 1938 N VAL B 354 -4.670 26.029 10.915 1.00 0.00 N ATOM 1939 CA VAL B 354 -3.848 26.778 9.976 1.00 0.00 C ATOM 1940 C VAL B 354 -2.959 25.813 9.191 1.00 0.00 C ATOM 1941 O VAL B 354 -2.681 26.052 8.021 1.00 0.00 O ATOM 1942 CB VAL B 354 -2.997 27.787 10.752 1.00 0.00 C ATOM 1943 CG1 VAL B 354 -1.912 28.397 9.858 1.00 0.00 C ATOM 1944 CG2 VAL B 354 -3.888 28.915 11.269 1.00 0.00 C ATOM 0 H VAL B 354 -4.462 26.215 11.896 1.00 0.00 H new ATOM 0 HA VAL B 354 -4.481 27.316 9.270 1.00 0.00 H new ATOM 0 HB VAL B 354 -2.522 27.261 11.580 1.00 0.00 H new ATOM 0 HG11 VAL B 354 -1.323 29.110 10.435 1.00 0.00 H new ATOM 0 HG12 VAL B 354 -1.261 27.606 9.485 1.00 0.00 H new ATOM 0 HG13 VAL B 354 -2.379 28.909 9.017 1.00 0.00 H new ATOM 0 HG21 VAL B 354 -3.282 29.633 11.821 1.00 0.00 H new ATOM 0 HG22 VAL B 354 -4.367 29.416 10.427 1.00 0.00 H new ATOM 0 HG23 VAL B 354 -4.652 28.502 11.928 1.00 0.00 H new ATOM 1954 N ILE B 355 -2.516 24.728 9.825 1.00 0.00 N ATOM 1955 CA ILE B 355 -1.645 23.763 9.172 1.00 0.00 C ATOM 1956 C ILE B 355 -2.436 22.922 8.168 1.00 0.00 C ATOM 1957 O ILE B 355 -1.998 22.729 7.036 1.00 0.00 O ATOM 1958 CB ILE B 355 -0.989 22.888 10.247 1.00 0.00 C ATOM 1959 CG1 ILE B 355 0.036 23.726 11.017 1.00 0.00 C ATOM 1960 CG2 ILE B 355 -0.298 21.672 9.623 1.00 0.00 C ATOM 1961 CD1 ILE B 355 0.480 23.007 12.288 1.00 0.00 C ATOM 0 H ILE B 355 -2.749 24.499 10.791 1.00 0.00 H new ATOM 0 HA ILE B 355 -0.866 24.281 8.613 1.00 0.00 H new ATOM 0 HB ILE B 355 -1.763 22.526 10.924 1.00 0.00 H new ATOM 0 HG12 ILE B 355 0.901 23.922 10.384 1.00 0.00 H new ATOM 0 HG13 ILE B 355 -0.397 24.693 11.273 1.00 0.00 H new ATOM 0 HG21 ILE B 355 0.158 21.070 10.409 1.00 0.00 H new ATOM 0 HG22 ILE B 355 -1.033 21.072 9.086 1.00 0.00 H new ATOM 0 HG23 ILE B 355 0.473 22.008 8.929 1.00 0.00 H new ATOM 0 HD11 ILE B 355 1.208 23.621 12.818 1.00 0.00 H new ATOM 0 HD12 ILE B 355 -0.384 22.834 12.929 1.00 0.00 H new ATOM 0 HD13 ILE B 355 0.934 22.051 12.026 1.00 0.00 H new ATOM 1973 N THR B 356 -3.603 22.422 8.581 1.00 0.00 N ATOM 1974 CA THR B 356 -4.396 21.520 7.751 1.00 0.00 C ATOM 1975 C THR B 356 -5.056 22.264 6.591 1.00 0.00 C ATOM 1976 O THR B 356 -5.038 21.775 5.462 1.00 0.00 O ATOM 1977 CB THR B 356 -5.447 20.830 8.625 1.00 0.00 C ATOM 1978 OG1 THR B 356 -4.798 20.083 9.634 1.00 0.00 O ATOM 1979 CG2 THR B 356 -6.313 19.885 7.793 1.00 0.00 C ATOM 0 H THR B 356 -4.019 22.629 9.489 1.00 0.00 H new ATOM 0 HA THR B 356 -3.736 20.770 7.315 1.00 0.00 H new ATOM 0 HB THR B 356 -6.084 21.596 9.067 1.00 0.00 H new ATOM 0 HG1 THR B 356 -4.555 20.676 10.375 1.00 0.00 H new ATOM 0 HG21 THR B 356 -7.052 19.407 8.436 1.00 0.00 H new ATOM 0 HG22 THR B 356 -6.823 20.451 7.013 1.00 0.00 H new ATOM 0 HG23 THR B 356 -5.683 19.122 7.335 1.00 0.00 H new ATOM 1987 N LEU B 357 -5.637 23.439 6.849 1.00 0.00 N ATOM 1988 CA LEU B 357 -6.341 24.172 5.807 1.00 0.00 C ATOM 1989 C LEU B 357 -5.348 24.771 4.821 1.00 0.00 C ATOM 1990 O LEU B 357 -5.642 24.839 3.632 1.00 0.00 O ATOM 1991 CB LEU B 357 -7.189 25.294 6.416 1.00 0.00 C ATOM 1992 CG LEU B 357 -8.594 24.847 6.835 1.00 0.00 C ATOM 1993 CD1 LEU B 357 -9.405 24.415 5.615 1.00 0.00 C ATOM 1994 CD2 LEU B 357 -8.555 23.702 7.845 1.00 0.00 C ATOM 0 H LEU B 357 -5.632 23.895 7.762 1.00 0.00 H new ATOM 0 HA LEU B 357 -6.995 23.474 5.285 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -6.671 25.697 7.286 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -7.276 26.105 5.693 1.00 0.00 H new ATOM 0 HG LEU B 357 -9.070 25.705 7.311 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.400 24.101 5.932 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.492 25.251 4.921 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -8.903 23.584 5.120 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.573 23.418 8.113 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -8.044 22.846 7.405 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -8.021 24.023 8.739 1.00 0.00 H new ATOM 2006 N SER B 358 -4.178 25.206 5.295 1.00 0.00 N ATOM 2007 CA SER B 358 -3.203 25.835 4.415 1.00 0.00 C ATOM 2008 C SER B 358 -2.737 24.849 3.352 1.00 0.00 C ATOM 2009 O SER B 358 -2.599 25.210 2.184 1.00 0.00 O ATOM 2010 CB SER B 358 -2.019 26.342 5.238 1.00 0.00 C ATOM 2011 OG SER B 358 -1.020 26.833 4.375 1.00 0.00 O ATOM 0 H SER B 358 -3.889 25.134 6.271 1.00 0.00 H new ATOM 0 HA SER B 358 -3.669 26.682 3.911 1.00 0.00 H new ATOM 0 HB2 SER B 358 -2.346 27.129 5.918 1.00 0.00 H new ATOM 0 HB3 SER B 358 -1.619 25.536 5.853 1.00 0.00 H new ATOM 0 HG SER B 358 -0.262 27.159 4.904 1.00 0.00 H new ATOM 2017 N LYS B 359 -2.493 23.596 3.753 1.00 0.00 N ATOM 2018 CA LYS B 359 -2.059 22.568 2.823 1.00 0.00 C ATOM 2019 C LYS B 359 -3.219 22.105 1.953 1.00 0.00 C ATOM 2020 O LYS B 359 -3.089 22.046 0.733 1.00 0.00 O ATOM 2021 CB LYS B 359 -1.464 21.391 3.598 1.00 0.00 C ATOM 2022 CG LYS B 359 -0.205 21.802 4.370 1.00 0.00 C ATOM 2023 CD LYS B 359 0.911 22.307 3.452 1.00 0.00 C ATOM 2024 CE LYS B 359 1.275 21.239 2.420 1.00 0.00 C ATOM 2025 NZ LYS B 359 2.399 21.680 1.574 1.00 0.00 N1+ ATOM 0 H LYS B 359 -2.591 23.278 4.717 1.00 0.00 H new ATOM 0 HA LYS B 359 -1.294 22.985 2.168 1.00 0.00 H new ATOM 0 HB2 LYS B 359 -2.207 21.000 4.294 1.00 0.00 H new ATOM 0 HB3 LYS B 359 -1.220 20.585 2.906 1.00 0.00 H new ATOM 0 HG2 LYS B 359 -0.461 22.582 5.087 1.00 0.00 H new ATOM 0 HG3 LYS B 359 0.159 20.950 4.943 1.00 0.00 H new ATOM 0 HD2 LYS B 359 0.590 23.217 2.945 1.00 0.00 H new ATOM 0 HD3 LYS B 359 1.789 22.564 4.044 1.00 0.00 H new ATOM 0 HE2 LYS B 359 1.541 20.312 2.929 1.00 0.00 H new ATOM 0 HE3 LYS B 359 0.409 21.022 1.795 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 2.626 20.937 0.883 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 2.134 22.551 1.072 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 3.231 21.863 2.170 1.00 0.00 H new ATOM 2039 N ALA B 360 -4.359 21.778 2.565 1.00 0.00 N ATOM 2040 CA ALA B 360 -5.485 21.230 1.829 1.00 0.00 C ATOM 2041 C ALA B 360 -6.025 22.246 0.823 1.00 0.00 C ATOM 2042 O ALA B 360 -6.395 21.877 -0.289 1.00 0.00 O ATOM 2043 CB ALA B 360 -6.582 20.818 2.807 1.00 0.00 C ATOM 0 H ALA B 360 -4.520 21.885 3.566 1.00 0.00 H new ATOM 0 HA ALA B 360 -5.148 20.354 1.274 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -7.427 20.407 2.254 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -6.195 20.063 3.492 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -6.909 21.689 3.375 1.00 0.00 H new ATOM 2049 N TRP B 361 -6.069 23.522 1.203 1.00 0.00 N ATOM 2050 CA TRP B 361 -6.606 24.549 0.326 1.00 0.00 C ATOM 2051 C TRP B 361 -5.621 24.897 -0.779 1.00 0.00 C ATOM 2052 O TRP B 361 -6.029 25.215 -1.895 1.00 0.00 O ATOM 2053 CB TRP B 361 -6.985 25.786 1.136 1.00 0.00 C ATOM 2054 CG TRP B 361 -7.409 26.962 0.320 1.00 0.00 C ATOM 2055 CD1 TRP B 361 -6.854 28.193 0.355 1.00 0.00 C ATOM 2056 CD2 TRP B 361 -8.468 27.037 -0.681 1.00 0.00 C ATOM 2057 NE1 TRP B 361 -7.501 29.024 -0.532 1.00 0.00 N ATOM 2058 CE2 TRP B 361 -8.507 28.361 -1.205 1.00 0.00 C ATOM 2059 CE3 TRP B 361 -9.370 26.107 -1.227 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 -9.424 28.749 -2.184 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 -10.276 26.480 -2.229 1.00 0.00 C ATOM 2062 CH2 TRP B 361 -10.321 27.801 -2.692 1.00 0.00 C ATOM 0 H TRP B 361 -5.741 23.863 2.107 1.00 0.00 H new ATOM 0 HA TRP B 361 -7.506 24.160 -0.151 1.00 0.00 H new ATOM 0 HB2 TRP B 361 -7.794 25.523 1.817 1.00 0.00 H new ATOM 0 HB3 TRP B 361 -6.133 26.076 1.750 1.00 0.00 H new ATOM 0 HD1 TRP B 361 -6.026 28.482 0.985 1.00 0.00 H new ATOM 0 HE1 TRP B 361 -7.266 30.006 -0.674 1.00 0.00 H new ATOM 0 HE3 TRP B 361 -9.365 25.088 -0.868 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 -9.441 29.767 -2.545 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 -10.945 25.743 -2.648 1.00 0.00 H new ATOM 0 HH2 TRP B 361 -11.046 28.088 -3.439 1.00 0.00 H new ATOM 2073 N SER B 362 -4.322 24.836 -0.478 1.00 0.00 N ATOM 2074 CA SER B 362 -3.299 25.114 -1.475 1.00 0.00 C ATOM 2075 C SER B 362 -3.353 24.065 -2.577 1.00 0.00 C ATOM 2076 O SER B 362 -3.130 24.379 -3.744 1.00 0.00 O ATOM 2077 CB SER B 362 -1.927 25.130 -0.804 1.00 0.00 C ATOM 2078 OG SER B 362 -0.919 25.276 -1.782 1.00 0.00 O ATOM 0 H SER B 362 -3.960 24.597 0.445 1.00 0.00 H new ATOM 0 HA SER B 362 -3.478 26.091 -1.925 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.872 25.949 -0.087 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.774 24.206 -0.246 1.00 0.00 H new ATOM 0 HG SER B 362 -0.041 25.287 -1.347 1.00 0.00 H new ATOM 2084 N VAL B 363 -3.651 22.819 -2.202 1.00 0.00 N ATOM 2085 CA VAL B 363 -3.669 21.699 -3.133 1.00 0.00 C ATOM 2086 C VAL B 363 -4.856 21.837 -4.086 1.00 0.00 C ATOM 2087 O VAL B 363 -4.727 21.545 -5.274 1.00 0.00 O ATOM 2088 CB VAL B 363 -3.787 20.401 -2.325 1.00 0.00 C ATOM 2089 CG1 VAL B 363 -4.117 19.209 -3.224 1.00 0.00 C ATOM 2090 CG2 VAL B 363 -2.465 20.123 -1.608 1.00 0.00 C ATOM 0 H VAL B 363 -3.886 22.563 -1.243 1.00 0.00 H new ATOM 0 HA VAL B 363 -2.753 21.685 -3.724 1.00 0.00 H new ATOM 0 HB VAL B 363 -4.595 20.529 -1.605 1.00 0.00 H new ATOM 0 HG11 VAL B 363 -4.193 18.306 -2.618 1.00 0.00 H new ATOM 0 HG12 VAL B 363 -5.066 19.387 -3.731 1.00 0.00 H new ATOM 0 HG13 VAL B 363 -3.328 19.083 -3.965 1.00 0.00 H new ATOM 0 HG21 VAL B 363 -2.549 19.200 -1.034 1.00 0.00 H new ATOM 0 HG22 VAL B 363 -1.667 20.021 -2.343 1.00 0.00 H new ATOM 0 HG23 VAL B 363 -2.235 20.949 -0.935 1.00 0.00 H new ATOM 2100 N VAL B 364 -6.012 22.278 -3.581 1.00 0.00 N ATOM 2101 CA VAL B 364 -7.212 22.342 -4.405 1.00 0.00 C ATOM 2102 C VAL B 364 -7.187 23.561 -5.319 1.00 0.00 C ATOM 2103 O VAL B 364 -7.571 23.462 -6.483 1.00 0.00 O ATOM 2104 CB VAL B 364 -8.456 22.361 -3.519 1.00 0.00 C ATOM 2105 CG1 VAL B 364 -9.716 22.466 -4.376 1.00 0.00 C ATOM 2106 CG2 VAL B 364 -8.515 21.073 -2.705 1.00 0.00 C ATOM 0 H VAL B 364 -6.137 22.591 -2.618 1.00 0.00 H new ATOM 0 HA VAL B 364 -7.241 21.454 -5.036 1.00 0.00 H new ATOM 0 HB VAL B 364 -8.402 23.223 -2.855 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -10.595 22.478 -3.731 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -9.682 23.385 -4.961 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -9.771 21.610 -5.048 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -9.402 21.083 -2.071 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -8.561 20.218 -3.380 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -7.624 20.996 -2.081 1.00 0.00 H new ATOM 2116 N LYS B 365 -6.739 24.715 -4.817 1.00 0.00 N ATOM 2117 CA LYS B 365 -6.777 25.928 -5.619 1.00 0.00 C ATOM 2118 C LYS B 365 -5.795 25.826 -6.784 1.00 0.00 C ATOM 2119 O LYS B 365 -6.061 26.378 -7.850 1.00 0.00 O ATOM 2120 CB LYS B 365 -6.498 27.150 -4.742 1.00 0.00 C ATOM 2121 CG LYS B 365 -5.061 27.163 -4.220 1.00 0.00 C ATOM 2122 CD LYS B 365 -4.914 28.230 -3.133 1.00 0.00 C ATOM 2123 CE LYS B 365 -5.203 29.631 -3.680 1.00 0.00 C ATOM 2124 NZ LYS B 365 -4.242 30.008 -4.736 1.00 0.00 N1+ ATOM 0 H LYS B 365 -6.355 24.829 -3.879 1.00 0.00 H new ATOM 0 HA LYS B 365 -7.774 26.047 -6.043 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -6.684 28.058 -5.316 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -7.190 27.158 -3.900 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.801 26.183 -3.818 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.369 27.366 -5.038 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.596 28.011 -2.312 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -3.904 28.199 -2.725 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -6.216 29.665 -4.080 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -5.156 30.357 -2.868 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -4.333 31.023 -4.941 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -3.274 29.805 -4.413 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -4.441 29.461 -5.598 1.00 0.00 H new ATOM 2138 N LYS B 366 -4.668 25.128 -6.602 1.00 0.00 N ATOM 2139 CA LYS B 366 -3.719 24.944 -7.696 1.00 0.00 C ATOM 2140 C LYS B 366 -4.216 23.841 -8.630 1.00 0.00 C ATOM 2141 O LYS B 366 -3.787 23.756 -9.780 1.00 0.00 O ATOM 2142 CB LYS B 366 -2.325 24.621 -7.153 1.00 0.00 C ATOM 2143 CG LYS B 366 -2.243 23.214 -6.559 1.00 0.00 C ATOM 2144 CD LYS B 366 -0.815 22.918 -6.085 1.00 0.00 C ATOM 2145 CE LYS B 366 -0.388 23.902 -4.989 1.00 0.00 C ATOM 2146 NZ LYS B 366 0.986 23.627 -4.537 1.00 0.00 N1+ ATOM 0 H LYS B 366 -4.397 24.690 -5.722 1.00 0.00 H new ATOM 0 HA LYS B 366 -3.645 25.872 -8.263 1.00 0.00 H new ATOM 0 HB2 LYS B 366 -1.594 24.717 -7.956 1.00 0.00 H new ATOM 0 HB3 LYS B 366 -2.057 25.351 -6.389 1.00 0.00 H new ATOM 0 HG2 LYS B 366 -2.937 23.124 -5.723 1.00 0.00 H new ATOM 0 HG3 LYS B 366 -2.545 22.479 -7.305 1.00 0.00 H new ATOM 0 HD2 LYS B 366 -0.757 21.898 -5.706 1.00 0.00 H new ATOM 0 HD3 LYS B 366 -0.127 22.984 -6.927 1.00 0.00 H new ATOM 0 HE2 LYS B 366 -0.453 24.922 -5.367 1.00 0.00 H new ATOM 0 HE3 LYS B 366 -1.073 23.831 -4.144 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 1.250 24.307 -3.796 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 1.039 22.661 -4.156 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 1.641 23.719 -5.340 1.00 0.00 H new ATOM 2160 N TYR B 367 -5.124 23.002 -8.133 1.00 0.00 N ATOM 2161 CA TYR B 367 -5.785 21.980 -8.928 1.00 0.00 C ATOM 2162 C TYR B 367 -6.883 22.521 -9.842 1.00 0.00 C ATOM 2163 O TYR B 367 -7.184 21.906 -10.866 1.00 0.00 O ATOM 2164 CB TYR B 367 -6.275 20.859 -8.007 1.00 0.00 C ATOM 2165 CG TYR B 367 -7.557 20.201 -8.453 1.00 0.00 C ATOM 2166 CD1 TYR B 367 -7.534 19.023 -9.208 1.00 0.00 C ATOM 2167 CD2 TYR B 367 -8.779 20.791 -8.099 1.00 0.00 C ATOM 2168 CE1 TYR B 367 -8.739 18.433 -9.621 1.00 0.00 C ATOM 2169 CE2 TYR B 367 -9.988 20.214 -8.512 1.00 0.00 C ATOM 2170 CZ TYR B 367 -9.971 19.030 -9.275 1.00 0.00 C ATOM 2171 OH TYR B 367 -11.140 18.461 -9.680 1.00 0.00 O ATOM 0 H TYR B 367 -5.421 23.017 -7.157 1.00 0.00 H new ATOM 0 HA TYR B 367 -5.050 21.571 -9.621 1.00 0.00 H new ATOM 0 HB2 TYR B 367 -5.497 20.099 -7.934 1.00 0.00 H new ATOM 0 HB3 TYR B 367 -6.419 21.265 -7.006 1.00 0.00 H new ATOM 0 HD1 TYR B 367 -6.591 18.568 -9.473 1.00 0.00 H new ATOM 0 HD2 TYR B 367 -8.789 21.693 -7.506 1.00 0.00 H new ATOM 0 HE1 TYR B 367 -8.724 17.523 -10.203 1.00 0.00 H new ATOM 0 HE2 TYR B 367 -10.928 20.675 -8.246 1.00 0.00 H new ATOM 0 HH TYR B 367 -11.894 18.997 -9.357 1.00 0.00 H new ATOM 2181 N LEU B 368 -7.481 23.664 -9.479 1.00 0.00 N ATOM 2182 CA LEU B 368 -8.556 24.258 -10.266 1.00 0.00 C ATOM 2183 C LEU B 368 -8.158 25.606 -10.872 1.00 0.00 C ATOM 2184 O LEU B 368 -8.992 26.263 -11.491 1.00 0.00 O ATOM 2185 CB LEU B 368 -9.832 24.347 -9.420 1.00 0.00 C ATOM 2186 CG LEU B 368 -9.697 25.262 -8.195 1.00 0.00 C ATOM 2187 CD1 LEU B 368 -9.906 26.738 -8.541 1.00 0.00 C ATOM 2188 CD2 LEU B 368 -10.756 24.849 -7.177 1.00 0.00 C ATOM 0 H LEU B 368 -7.233 24.192 -8.642 1.00 0.00 H new ATOM 0 HA LEU B 368 -8.758 23.607 -11.117 1.00 0.00 H new ATOM 0 HB2 LEU B 368 -10.648 24.710 -10.046 1.00 0.00 H new ATOM 0 HB3 LEU B 368 -10.107 23.346 -9.087 1.00 0.00 H new ATOM 0 HG LEU B 368 -8.686 25.154 -7.802 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -9.800 27.342 -7.640 1.00 0.00 H new ATOM 0 HD12 LEU B 368 -9.163 27.048 -9.275 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -10.905 26.877 -8.955 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -10.681 25.485 -6.295 1.00 0.00 H new ATOM 0 HD22 LEU B 368 -11.747 24.956 -7.619 1.00 0.00 H new ATOM 0 HD23 LEU B 368 -10.598 23.810 -6.889 1.00 0.00 H new ATOM 2200 N GLU B 369 -6.900 26.022 -10.699 1.00 0.00 N ATOM 2201 CA GLU B 369 -6.419 27.277 -11.263 1.00 0.00 C ATOM 2202 C GLU B 369 -6.564 27.274 -12.790 1.00 0.00 C ATOM 2203 O GLU B 369 -6.631 26.212 -13.415 1.00 0.00 O ATOM 2204 CB GLU B 369 -4.956 27.503 -10.865 1.00 0.00 C ATOM 2205 CG GLU B 369 -4.025 26.530 -11.596 1.00 0.00 C ATOM 2206 CD GLU B 369 -2.586 26.634 -11.091 1.00 0.00 C ATOM 2207 OE1 GLU B 369 -1.756 25.832 -11.577 1.00 0.00 O ATOM 2208 OE2 GLU B 369 -2.325 27.507 -10.230 1.00 0.00 O1- ATOM 0 H GLU B 369 -6.198 25.503 -10.171 1.00 0.00 H new ATOM 0 HA GLU B 369 -7.023 28.093 -10.865 1.00 0.00 H new ATOM 0 HB2 GLU B 369 -4.668 28.529 -11.096 1.00 0.00 H new ATOM 0 HB3 GLU B 369 -4.846 27.376 -9.788 1.00 0.00 H new ATOM 0 HG2 GLU B 369 -4.385 25.510 -11.460 1.00 0.00 H new ATOM 0 HG3 GLU B 369 -4.051 26.737 -12.666 1.00 0.00 H new ATOM 2215 N ALA B 370 -6.611 28.470 -13.385 1.00 0.00 N ATOM 2216 CA ALA B 370 -6.753 28.634 -14.826 1.00 0.00 C ATOM 2217 C ALA B 370 -6.173 29.978 -15.263 1.00 0.00 C ATOM 2218 O ALA B 370 -6.463 30.982 -14.575 1.00 0.00 O ATOM 2219 CB ALA B 370 -8.234 28.536 -15.200 1.00 0.00 C ATOM 2220 OXT ALA B 370 -5.444 29.983 -16.280 1.00 0.00 O1- ATOM 0 H ALA B 370 -6.551 29.351 -12.875 1.00 0.00 H new ATOM 0 HA ALA B 370 -6.203 27.846 -15.340 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -8.346 28.658 -16.277 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -8.620 27.561 -14.903 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -8.792 29.319 -14.686 1.00 0.00 H new