USER MOD reduce.3.24.130724 H: found=0, std=0, add=1008, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1006 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 259 SER OG : rot 79:sc= 1.66 USER MOD Set 1.2: B 893 SER OG : rot -61:sc= 1.18 USER MOD Set 2.1: B 848 ASN : amide:sc= -1.7! X(o=-2.4!,f=-2.3) USER MOD Set 2.2: B 851 ASN : amide:sc= -1.16 K(o=-2.4,f=-4.2) USER MOD Set 2.3: B 882 ASN : amide:sc= 0.426 K(o=-2.4,f=-3.4!) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 92:sc= 1.31 USER MOD Single : A 238 CYS SG : rot 72:sc= 1.06 USER MOD Single : A 240 THR OG1 : rot -41:sc= 0.162 USER MOD Single : A 241 THR OG1 : rot -100:sc= 1.25 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot -150:sc= 0 USER MOD Single : A 246 ASN : amide:sc= -0.367 K(o=-0.37,f=-4!) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 74:sc= -0.485! USER MOD Single : A 251 GLN : amide:sc=-0.00112 X(o=-0.0011,f=-0.42) USER MOD Single : A 252 THR OG1 : rot 90:sc= 1.26 USER MOD Single : A 255 THR OG1 : rot -30:sc= 0.0457 USER MOD Single : A 256 THR OG1 : rot -92:sc= 0.391 USER MOD Single : A 262 GLN : amide:sc= 1.01 K(o=1,f=-0.74) USER MOD Single : A 267 SER OG : rot 180:sc= -0.0422 USER MOD Single : A 274 CYS SG : rot 49:sc= -4.79! USER MOD Single : A 280 GLN : amide:sc= -0.0439 X(o=-0.044,f=-0.41) USER MOD Single : A 281 LYS NZ :NH3+ -100:sc= -1.35! (180deg=-2.49!) USER MOD Single : A 290 HIS : no HD1:sc= 0 X(o=0,f=-0.0039) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 833 TYR OH : rot 161:sc= 0.953 USER MOD Single : B 834 ASN : amide:sc= -0.322 K(o=-0.32,f=-2.9!) USER MOD Single : B 838 GLN : amide:sc= -2.09! X(o=-2.1!,f=-1.9) USER MOD Single : B 843 LYS NZ :NH3+ -173:sc= 1.31 (180deg=1.21) USER MOD Single : B 844 MET CE :methyl -136:sc= -0.149 (180deg=-1.9) USER MOD Single : B 850 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00508) USER MOD Single : B 852 CYS SG : rot 170:sc= -3.04! USER MOD Single : B 854 SER OG : rot 76:sc= 0.581 USER MOD Single : B 856 MET CE :methyl -109:sc= -0.63 (180deg=-2.21) USER MOD Single : B 857 HIS : no HD1:sc= -0.0168 X(o=-0.017,f=0) USER MOD Single : B 858 HIS :FLIP no HE2:sc= 0.231 F(o=-0.97,f=0.23) USER MOD Single : B 860 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 861 ASN : amide:sc= -3.69! C(o=-3.7!,f=-12!) USER MOD Single : B 869 SER OG : rot -139:sc= 1.28 USER MOD Single : B 870 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : B 874 THR OG1 : rot 90:sc= 1.3 USER MOD Single : B 875 SER OG : rot 78:sc= 1.04 USER MOD Single : B 879 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 884 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 885 GLN : amide:sc= 0.186 X(o=0.19,f=-0.25) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.841 K(o=0.84,f=-3!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 335 N ASP A 230 -12.355 2.709 -5.300 1.00 0.00 N ATOM 336 CA ASP A 230 -10.964 3.148 -5.274 1.00 0.00 C ATOM 337 C ASP A 230 -10.185 2.263 -4.356 1.00 0.00 C ATOM 338 O ASP A 230 -9.186 1.708 -4.754 1.00 0.00 O ATOM 339 CB ASP A 230 -10.809 4.625 -4.867 1.00 0.00 C ATOM 340 CG ASP A 230 -9.343 5.084 -4.804 1.00 0.00 C ATOM 341 OD1 ASP A 230 -8.690 5.221 -5.872 1.00 0.00 O ATOM 342 OD2 ASP A 230 -8.834 5.329 -3.702 1.00 0.00 O ATOM 0 HA ASP A 230 -10.573 3.070 -6.289 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -11.349 5.250 -5.579 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -11.273 4.778 -3.893 1.00 0.00 H new ATOM 347 N LEU A 231 -10.717 2.056 -3.161 1.00 0.00 N ATOM 348 CA LEU A 231 -10.094 1.210 -2.149 1.00 0.00 C ATOM 349 C LEU A 231 -9.740 -0.161 -2.663 1.00 0.00 C ATOM 350 O LEU A 231 -8.579 -0.556 -2.617 1.00 0.00 O ATOM 351 CB LEU A 231 -10.989 1.067 -0.933 1.00 0.00 C ATOM 352 CG LEU A 231 -11.131 2.304 -0.059 1.00 0.00 C ATOM 353 CD1 LEU A 231 -11.964 1.994 1.154 1.00 0.00 C ATOM 354 CD2 LEU A 231 -9.769 2.850 0.340 1.00 0.00 C ATOM 0 H LEU A 231 -11.599 2.472 -2.862 1.00 0.00 H new ATOM 0 HA LEU A 231 -9.167 1.713 -1.873 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -11.982 0.769 -1.270 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.604 0.254 -0.317 1.00 0.00 H new ATOM 0 HG LEU A 231 -11.640 3.076 -0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -12.057 2.889 1.770 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -12.955 1.665 0.841 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -11.485 1.204 1.732 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -9.900 3.734 0.964 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -9.221 2.090 0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -9.208 3.118 -0.555 1.00 0.00 H new ATOM 366 N VAL A 232 -10.719 -0.861 -3.180 1.00 0.00 N ATOM 367 CA VAL A 232 -10.518 -2.212 -3.642 1.00 0.00 C ATOM 368 C VAL A 232 -9.523 -2.269 -4.807 1.00 0.00 C ATOM 369 O VAL A 232 -8.679 -3.163 -4.858 1.00 0.00 O ATOM 370 CB VAL A 232 -11.864 -2.916 -3.979 1.00 0.00 C ATOM 371 CG1 VAL A 232 -12.602 -2.235 -5.123 1.00 0.00 C ATOM 372 CG2 VAL A 232 -11.669 -4.386 -4.283 1.00 0.00 C ATOM 0 H VAL A 232 -11.671 -0.514 -3.292 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.073 -2.772 -2.820 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.482 -2.829 -3.085 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.535 -2.763 -5.320 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.820 -1.202 -4.851 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -11.980 -2.251 -6.018 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -12.632 -4.841 -4.513 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -11.002 -4.495 -5.138 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.231 -4.882 -3.416 1.00 0.00 H new ATOM 382 N SER A 233 -9.570 -1.289 -5.693 1.00 0.00 N ATOM 383 CA SER A 233 -8.652 -1.259 -6.799 1.00 0.00 C ATOM 384 C SER A 233 -7.236 -0.980 -6.283 1.00 0.00 C ATOM 385 O SER A 233 -6.282 -1.640 -6.694 1.00 0.00 O ATOM 386 CB SER A 233 -9.082 -0.216 -7.844 1.00 0.00 C ATOM 387 OG SER A 233 -8.249 -0.249 -9.003 1.00 0.00 O ATOM 0 H SER A 233 -10.231 -0.513 -5.662 1.00 0.00 H new ATOM 0 HA SER A 233 -8.659 -2.231 -7.293 1.00 0.00 H new ATOM 0 HB2 SER A 233 -10.116 -0.399 -8.135 1.00 0.00 H new ATOM 0 HB3 SER A 233 -9.047 0.779 -7.400 1.00 0.00 H new ATOM 0 HG SER A 233 -8.554 0.426 -9.644 1.00 0.00 H new ATOM 393 N ARG A 234 -7.124 -0.035 -5.352 1.00 0.00 N ATOM 394 CA ARG A 234 -5.847 0.339 -4.767 1.00 0.00 C ATOM 395 C ARG A 234 -5.224 -0.837 -4.049 1.00 0.00 C ATOM 396 O ARG A 234 -4.085 -1.187 -4.337 1.00 0.00 O ATOM 397 CB ARG A 234 -5.988 1.500 -3.781 1.00 0.00 C ATOM 398 CG ARG A 234 -6.459 2.818 -4.353 1.00 0.00 C ATOM 399 CD ARG A 234 -5.512 3.354 -5.380 1.00 0.00 C ATOM 400 NE ARG A 234 -5.927 4.672 -5.854 1.00 0.00 N ATOM 401 CZ ARG A 234 -5.097 5.563 -6.392 1.00 0.00 C ATOM 402 NH1 ARG A 234 -3.791 5.298 -6.469 1.00 0.00 N ATOM 403 NH2 ARG A 234 -5.560 6.721 -6.827 1.00 0.00 N ATOM 0 H ARG A 234 -7.918 0.490 -4.985 1.00 0.00 H new ATOM 0 HA ARG A 234 -5.206 0.656 -5.590 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -6.684 1.200 -2.998 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -5.022 1.661 -3.304 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -7.444 2.687 -4.801 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -6.569 3.544 -3.548 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -4.510 3.418 -4.955 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -5.458 2.664 -6.222 1.00 0.00 H new ATOM 0 HE ARG A 234 -6.911 4.925 -5.768 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -3.429 4.412 -6.116 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -3.155 5.981 -6.881 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -6.555 6.934 -6.751 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -4.923 7.403 -7.239 1.00 0.00 H new ATOM 417 N VAL A 235 -5.989 -1.468 -3.141 1.00 0.00 N ATOM 418 CA VAL A 235 -5.475 -2.592 -2.355 1.00 0.00 C ATOM 419 C VAL A 235 -5.015 -3.713 -3.282 1.00 0.00 C ATOM 420 O VAL A 235 -3.882 -4.163 -3.183 1.00 0.00 O ATOM 421 CB VAL A 235 -6.500 -3.150 -1.295 1.00 0.00 C ATOM 422 CG1 VAL A 235 -5.869 -4.253 -0.458 1.00 0.00 C ATOM 423 CG2 VAL A 235 -6.997 -2.051 -0.374 1.00 0.00 C ATOM 0 H VAL A 235 -6.957 -1.218 -2.938 1.00 0.00 H new ATOM 0 HA VAL A 235 -4.631 -2.204 -1.785 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.346 -3.555 -1.851 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -6.596 -4.622 0.266 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -5.558 -5.071 -1.108 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -5.000 -3.858 0.069 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -7.702 -2.469 0.345 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -6.153 -1.613 0.159 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -7.494 -1.280 -0.963 1.00 0.00 H new ATOM 433 N THR A 236 -5.869 -4.098 -4.229 1.00 0.00 N ATOM 434 CA THR A 236 -5.543 -5.156 -5.173 1.00 0.00 C ATOM 435 C THR A 236 -4.258 -4.830 -5.956 1.00 0.00 C ATOM 436 O THR A 236 -3.361 -5.670 -6.042 1.00 0.00 O ATOM 437 CB THR A 236 -6.710 -5.410 -6.150 1.00 0.00 C ATOM 438 OG1 THR A 236 -7.902 -5.624 -5.393 1.00 0.00 O ATOM 439 CG2 THR A 236 -6.455 -6.648 -6.999 1.00 0.00 C ATOM 0 H THR A 236 -6.794 -3.689 -4.360 1.00 0.00 H new ATOM 0 HA THR A 236 -5.372 -6.064 -4.595 1.00 0.00 H new ATOM 0 HB THR A 236 -6.807 -4.545 -6.806 1.00 0.00 H new ATOM 0 HG1 THR A 236 -8.369 -4.771 -5.270 1.00 0.00 H new ATOM 0 HG21 THR A 236 -7.294 -6.803 -7.678 1.00 0.00 H new ATOM 0 HG22 THR A 236 -5.541 -6.511 -7.577 1.00 0.00 H new ATOM 0 HG23 THR A 236 -6.348 -7.518 -6.351 1.00 0.00 H new ATOM 447 N GLU A 237 -4.149 -3.593 -6.477 1.00 0.00 N ATOM 448 CA GLU A 237 -2.957 -3.199 -7.212 1.00 0.00 C ATOM 449 C GLU A 237 -1.715 -3.272 -6.338 1.00 0.00 C ATOM 450 O GLU A 237 -0.691 -3.851 -6.737 1.00 0.00 O ATOM 451 CB GLU A 237 -3.070 -1.814 -7.841 1.00 0.00 C ATOM 452 CG GLU A 237 -4.084 -1.714 -8.965 1.00 0.00 C ATOM 453 CD GLU A 237 -3.926 -0.439 -9.747 1.00 0.00 C ATOM 454 OE1 GLU A 237 -2.945 -0.340 -10.527 1.00 0.00 O ATOM 455 OE2 GLU A 237 -4.755 0.485 -9.602 1.00 0.00 O ATOM 0 H GLU A 237 -4.864 -2.869 -6.399 1.00 0.00 H new ATOM 0 HA GLU A 237 -2.864 -3.918 -8.026 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.336 -1.097 -7.064 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -2.092 -1.522 -8.224 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -3.971 -2.567 -9.634 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -5.091 -1.765 -8.552 1.00 0.00 H new ATOM 462 N CYS A 238 -1.835 -2.758 -5.130 1.00 0.00 N ATOM 463 CA CYS A 238 -0.733 -2.718 -4.201 1.00 0.00 C ATOM 464 C CYS A 238 -0.169 -4.106 -3.926 1.00 0.00 C ATOM 465 O CYS A 238 1.025 -4.287 -3.955 1.00 0.00 O ATOM 466 CB CYS A 238 -1.131 -2.025 -2.897 1.00 0.00 C ATOM 467 SG CYS A 238 -1.608 -0.296 -3.094 1.00 0.00 S ATOM 0 H CYS A 238 -2.701 -2.357 -4.769 1.00 0.00 H new ATOM 0 HA CYS A 238 0.057 -2.132 -4.670 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -1.961 -2.570 -2.448 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -0.296 -2.083 -2.199 1.00 0.00 H new ATOM 0 HG CYS A 238 -2.762 -0.229 -3.689 1.00 0.00 H new ATOM 473 N LEU A 239 -1.021 -5.097 -3.740 1.00 0.00 N ATOM 474 CA LEU A 239 -0.523 -6.426 -3.389 1.00 0.00 C ATOM 475 C LEU A 239 0.018 -7.132 -4.640 1.00 0.00 C ATOM 476 O LEU A 239 0.955 -7.921 -4.572 1.00 0.00 O ATOM 477 CB LEU A 239 -1.610 -7.297 -2.717 1.00 0.00 C ATOM 478 CG LEU A 239 -2.722 -6.574 -1.939 1.00 0.00 C ATOM 479 CD1 LEU A 239 -3.686 -7.566 -1.372 1.00 0.00 C ATOM 480 CD2 LEU A 239 -2.184 -5.705 -0.829 1.00 0.00 C ATOM 0 H LEU A 239 -2.035 -5.019 -3.822 1.00 0.00 H new ATOM 0 HA LEU A 239 0.282 -6.293 -2.666 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -2.081 -7.903 -3.491 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -1.114 -7.985 -2.032 1.00 0.00 H new ATOM 0 HG LEU A 239 -3.230 -5.923 -2.650 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -4.468 -7.041 -0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -4.134 -8.141 -2.182 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -3.159 -8.240 -0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -3.012 -5.219 -0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -1.628 -6.321 -0.122 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -1.523 -4.947 -1.248 1.00 0.00 H new ATOM 492 N THR A 240 -0.533 -6.777 -5.787 1.00 0.00 N ATOM 493 CA THR A 240 -0.183 -7.431 -7.041 1.00 0.00 C ATOM 494 C THR A 240 1.034 -6.764 -7.689 1.00 0.00 C ATOM 495 O THR A 240 1.457 -7.145 -8.796 1.00 0.00 O ATOM 496 CB THR A 240 -1.398 -7.475 -8.029 1.00 0.00 C ATOM 497 OG1 THR A 240 -1.172 -8.442 -9.076 1.00 0.00 O ATOM 498 CG2 THR A 240 -1.630 -6.134 -8.688 1.00 0.00 C ATOM 0 H THR A 240 -1.228 -6.036 -5.879 1.00 0.00 H new ATOM 0 HA THR A 240 0.083 -8.462 -6.809 1.00 0.00 H new ATOM 0 HB THR A 240 -2.270 -7.749 -7.435 1.00 0.00 H new ATOM 0 HG1 THR A 240 -0.242 -8.385 -9.379 1.00 0.00 H new ATOM 0 HG21 THR A 240 -2.481 -6.204 -9.366 1.00 0.00 H new ATOM 0 HG22 THR A 240 -1.836 -5.384 -7.924 1.00 0.00 H new ATOM 0 HG23 THR A 240 -0.741 -5.846 -9.249 1.00 0.00 H new ATOM 506 N THR A 241 1.606 -5.783 -7.002 1.00 0.00 N ATOM 507 CA THR A 241 2.831 -5.149 -7.462 1.00 0.00 C ATOM 508 C THR A 241 3.994 -6.156 -7.439 1.00 0.00 C ATOM 509 O THR A 241 4.979 -6.019 -8.177 1.00 0.00 O ATOM 510 CB THR A 241 3.220 -3.970 -6.555 1.00 0.00 C ATOM 511 OG1 THR A 241 3.332 -4.417 -5.196 1.00 0.00 O ATOM 512 CG2 THR A 241 2.213 -2.853 -6.650 1.00 0.00 C ATOM 0 H THR A 241 1.240 -5.411 -6.126 1.00 0.00 H new ATOM 0 HA THR A 241 2.648 -4.793 -8.476 1.00 0.00 H new ATOM 0 HB THR A 241 4.183 -3.585 -6.891 1.00 0.00 H new ATOM 0 HG1 THR A 241 2.517 -4.181 -4.706 1.00 0.00 H new ATOM 0 HG21 THR A 241 2.515 -2.034 -5.997 1.00 0.00 H new ATOM 0 HG22 THR A 241 2.161 -2.497 -7.679 1.00 0.00 H new ATOM 0 HG23 THR A 241 1.233 -3.219 -6.342 1.00 0.00 H new ATOM 520 N VAL A 242 3.855 -7.175 -6.604 1.00 0.00 N ATOM 521 CA VAL A 242 4.847 -8.208 -6.487 1.00 0.00 C ATOM 522 C VAL A 242 4.751 -9.096 -7.708 1.00 0.00 C ATOM 523 O VAL A 242 3.669 -9.570 -8.044 1.00 0.00 O ATOM 524 CB VAL A 242 4.627 -9.070 -5.215 1.00 0.00 C ATOM 525 CG1 VAL A 242 5.759 -10.062 -5.014 1.00 0.00 C ATOM 526 CG2 VAL A 242 4.468 -8.195 -4.004 1.00 0.00 C ATOM 0 H VAL A 242 3.048 -7.300 -5.993 1.00 0.00 H new ATOM 0 HA VAL A 242 5.830 -7.743 -6.411 1.00 0.00 H new ATOM 0 HB VAL A 242 3.708 -9.640 -5.355 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.573 -10.649 -4.115 1.00 0.00 H new ATOM 0 HG12 VAL A 242 5.817 -10.727 -5.876 1.00 0.00 H new ATOM 0 HG13 VAL A 242 6.700 -9.523 -4.907 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.315 -8.818 -3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 242 5.366 -7.592 -3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 242 3.608 -7.540 -4.139 1.00 0.00 H new ATOM 536 N LYS A 243 5.880 -9.334 -8.354 1.00 0.00 N ATOM 537 CA LYS A 243 5.949 -10.124 -9.594 1.00 0.00 C ATOM 538 C LYS A 243 5.388 -11.546 -9.434 1.00 0.00 C ATOM 539 O LYS A 243 4.961 -12.168 -10.413 1.00 0.00 O ATOM 540 CB LYS A 243 7.391 -10.172 -10.122 1.00 0.00 C ATOM 541 CG LYS A 243 8.399 -10.826 -9.173 1.00 0.00 C ATOM 542 CD LYS A 243 9.821 -10.788 -9.727 1.00 0.00 C ATOM 543 CE LYS A 243 10.320 -9.360 -9.919 1.00 0.00 C ATOM 544 NZ LYS A 243 11.699 -9.318 -10.427 1.00 0.00 N ATOM 0 H LYS A 243 6.786 -8.987 -8.039 1.00 0.00 H new ATOM 0 HA LYS A 243 5.314 -9.618 -10.321 1.00 0.00 H new ATOM 0 HB2 LYS A 243 7.399 -10.713 -11.068 1.00 0.00 H new ATOM 0 HB3 LYS A 243 7.720 -9.155 -10.334 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.372 -10.316 -8.210 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.108 -11.861 -8.994 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.489 -11.318 -9.048 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.853 -11.315 -10.681 1.00 0.00 H new ATOM 0 HE2 LYS A 243 9.662 -8.837 -10.614 1.00 0.00 H new ATOM 0 HE3 LYS A 243 10.268 -8.828 -8.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.996 -8.328 -10.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.332 -9.793 -9.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 11.745 -9.803 -11.346 1.00 0.00 H new ATOM 558 N SER A 244 5.385 -12.046 -8.223 1.00 0.00 N ATOM 559 CA SER A 244 4.896 -13.373 -7.950 1.00 0.00 C ATOM 560 C SER A 244 3.382 -13.375 -7.662 1.00 0.00 C ATOM 561 O SER A 244 2.728 -14.414 -7.742 1.00 0.00 O ATOM 562 CB SER A 244 5.655 -13.946 -6.760 1.00 0.00 C ATOM 563 OG SER A 244 7.060 -13.857 -6.966 1.00 0.00 O ATOM 0 H SER A 244 5.721 -11.545 -7.401 1.00 0.00 H new ATOM 0 HA SER A 244 5.060 -13.990 -8.833 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.381 -13.406 -5.854 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.370 -14.987 -6.609 1.00 0.00 H new ATOM 0 HG SER A 244 7.507 -14.593 -6.498 1.00 0.00 H new ATOM 569 N VAL A 245 2.831 -12.218 -7.364 1.00 0.00 N ATOM 570 CA VAL A 245 1.434 -12.111 -6.975 1.00 0.00 C ATOM 571 C VAL A 245 0.598 -11.660 -8.176 1.00 0.00 C ATOM 572 O VAL A 245 1.051 -10.846 -8.997 1.00 0.00 O ATOM 573 CB VAL A 245 1.263 -11.131 -5.767 1.00 0.00 C ATOM 574 CG1 VAL A 245 -0.192 -11.011 -5.340 1.00 0.00 C ATOM 575 CG2 VAL A 245 2.107 -11.596 -4.586 1.00 0.00 C ATOM 0 H VAL A 245 3.331 -11.329 -7.383 1.00 0.00 H new ATOM 0 HA VAL A 245 1.081 -13.090 -6.651 1.00 0.00 H new ATOM 0 HB VAL A 245 1.602 -10.148 -6.094 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.269 -10.322 -4.499 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.786 -10.635 -6.173 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.566 -11.991 -5.042 1.00 0.00 H new ATOM 0 HG21 VAL A 245 1.979 -10.905 -3.753 1.00 0.00 H new ATOM 0 HG22 VAL A 245 1.790 -12.594 -4.283 1.00 0.00 H new ATOM 0 HG23 VAL A 245 3.157 -11.622 -4.877 1.00 0.00 H new ATOM 585 N ASN A 246 -0.567 -12.241 -8.318 1.00 0.00 N ATOM 586 CA ASN A 246 -1.474 -11.936 -9.424 1.00 0.00 C ATOM 587 C ASN A 246 -2.715 -11.221 -8.873 1.00 0.00 C ATOM 588 O ASN A 246 -2.854 -11.061 -7.658 1.00 0.00 O ATOM 589 CB ASN A 246 -1.860 -13.251 -10.147 1.00 0.00 C ATOM 590 CG ASN A 246 -2.695 -13.064 -11.413 1.00 0.00 C ATOM 591 OD1 ASN A 246 -2.653 -12.018 -12.048 1.00 0.00 O ATOM 592 ND2 ASN A 246 -3.418 -14.080 -11.805 1.00 0.00 N ATOM 0 H ASN A 246 -0.925 -12.944 -7.672 1.00 0.00 H new ATOM 0 HA ASN A 246 -0.988 -11.279 -10.145 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.948 -13.788 -10.406 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -2.415 -13.882 -9.452 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -3.968 -14.014 -12.662 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -3.432 -14.938 -11.254 1.00 0.00 H new ATOM 599 N LYS A 247 -3.614 -10.815 -9.742 1.00 0.00 N ATOM 600 CA LYS A 247 -4.805 -10.094 -9.344 1.00 0.00 C ATOM 601 C LYS A 247 -5.743 -10.963 -8.489 1.00 0.00 C ATOM 602 O LYS A 247 -6.178 -10.536 -7.414 1.00 0.00 O ATOM 603 CB LYS A 247 -5.517 -9.531 -10.563 1.00 0.00 C ATOM 604 CG LYS A 247 -6.758 -8.715 -10.258 1.00 0.00 C ATOM 605 CD LYS A 247 -7.384 -8.236 -11.539 1.00 0.00 C ATOM 606 CE LYS A 247 -8.614 -7.385 -11.304 1.00 0.00 C ATOM 607 NZ LYS A 247 -9.189 -6.936 -12.584 1.00 0.00 N ATOM 0 H LYS A 247 -3.541 -10.975 -10.747 1.00 0.00 H new ATOM 0 HA LYS A 247 -4.496 -9.259 -8.715 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -4.817 -8.907 -11.118 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -5.795 -10.357 -11.217 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -7.472 -9.319 -9.698 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -6.498 -7.863 -9.629 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -6.651 -7.660 -12.104 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -7.654 -9.097 -12.151 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -9.356 -7.956 -10.747 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -8.353 -6.520 -10.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -10.031 -6.354 -12.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -8.485 -6.373 -13.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -9.457 -7.764 -13.153 1.00 0.00 H new ATOM 621 N THR A 248 -6.026 -12.186 -8.953 1.00 0.00 N ATOM 622 CA THR A 248 -6.852 -13.129 -8.192 1.00 0.00 C ATOM 623 C THR A 248 -6.189 -13.434 -6.845 1.00 0.00 C ATOM 624 O THR A 248 -6.844 -13.615 -5.827 1.00 0.00 O ATOM 625 CB THR A 248 -7.100 -14.472 -8.982 1.00 0.00 C ATOM 626 OG1 THR A 248 -7.927 -15.365 -8.215 1.00 0.00 O ATOM 627 CG2 THR A 248 -5.790 -15.182 -9.332 1.00 0.00 C ATOM 0 H THR A 248 -5.696 -12.544 -9.849 1.00 0.00 H new ATOM 0 HA THR A 248 -7.822 -12.658 -8.030 1.00 0.00 H new ATOM 0 HB THR A 248 -7.605 -14.203 -9.910 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.072 -16.192 -8.720 1.00 0.00 H new ATOM 0 HG21 THR A 248 -6.008 -16.101 -9.875 1.00 0.00 H new ATOM 0 HG22 THR A 248 -5.178 -14.530 -9.954 1.00 0.00 H new ATOM 0 HG23 THR A 248 -5.250 -15.421 -8.416 1.00 0.00 H new ATOM 635 N ASP A 249 -4.892 -13.404 -6.861 1.00 0.00 N ATOM 636 CA ASP A 249 -4.067 -13.718 -5.731 1.00 0.00 C ATOM 637 C ASP A 249 -4.247 -12.595 -4.697 1.00 0.00 C ATOM 638 O ASP A 249 -4.610 -12.829 -3.538 1.00 0.00 O ATOM 639 CB ASP A 249 -2.642 -13.778 -6.263 1.00 0.00 C ATOM 640 CG ASP A 249 -1.728 -14.705 -5.544 1.00 0.00 C ATOM 641 OD1 ASP A 249 -2.058 -15.895 -5.444 1.00 0.00 O ATOM 642 OD2 ASP A 249 -0.612 -14.317 -5.214 1.00 0.00 O ATOM 0 H ASP A 249 -4.357 -13.151 -7.692 1.00 0.00 H new ATOM 0 HA ASP A 249 -4.320 -14.662 -5.249 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -2.677 -14.071 -7.312 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -2.217 -12.775 -6.226 1.00 0.00 H new ATOM 647 N SER A 250 -4.116 -11.373 -5.177 1.00 0.00 N ATOM 648 CA SER A 250 -4.290 -10.181 -4.369 1.00 0.00 C ATOM 649 C SER A 250 -5.692 -10.104 -3.770 1.00 0.00 C ATOM 650 O SER A 250 -5.826 -9.894 -2.580 1.00 0.00 O ATOM 651 CB SER A 250 -4.013 -8.949 -5.209 1.00 0.00 C ATOM 652 OG SER A 250 -2.730 -9.019 -5.777 1.00 0.00 O ATOM 0 H SER A 250 -3.883 -11.178 -6.151 1.00 0.00 H new ATOM 0 HA SER A 250 -3.581 -10.228 -3.542 1.00 0.00 H new ATOM 0 HB2 SER A 250 -4.762 -8.863 -5.997 1.00 0.00 H new ATOM 0 HB3 SER A 250 -4.095 -8.055 -4.592 1.00 0.00 H new ATOM 0 HG SER A 250 -2.731 -9.673 -6.507 1.00 0.00 H new ATOM 658 N GLN A 251 -6.736 -10.320 -4.582 1.00 0.00 N ATOM 659 CA GLN A 251 -8.120 -10.243 -4.077 1.00 0.00 C ATOM 660 C GLN A 251 -8.358 -11.291 -2.983 1.00 0.00 C ATOM 661 O GLN A 251 -9.195 -11.107 -2.106 1.00 0.00 O ATOM 662 CB GLN A 251 -9.167 -10.373 -5.181 1.00 0.00 C ATOM 663 CG GLN A 251 -9.236 -11.739 -5.814 1.00 0.00 C ATOM 664 CD GLN A 251 -10.313 -11.861 -6.863 1.00 0.00 C ATOM 665 OE1 GLN A 251 -10.669 -10.890 -7.542 1.00 0.00 O ATOM 666 NE2 GLN A 251 -10.831 -13.043 -7.011 1.00 0.00 N ATOM 0 H GLN A 251 -6.656 -10.546 -5.574 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.238 -9.247 -3.650 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -10.145 -10.127 -4.768 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.954 -9.637 -5.956 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -8.272 -11.971 -6.266 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.411 -12.483 -5.037 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -10.509 -13.817 -6.430 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -11.560 -13.197 -7.708 1.00 0.00 H new ATOM 675 N THR A 252 -7.620 -12.389 -3.051 1.00 0.00 N ATOM 676 CA THR A 252 -7.674 -13.400 -2.022 1.00 0.00 C ATOM 677 C THR A 252 -7.157 -12.787 -0.685 1.00 0.00 C ATOM 678 O THR A 252 -7.743 -12.987 0.388 1.00 0.00 O ATOM 679 CB THR A 252 -6.861 -14.655 -2.424 1.00 0.00 C ATOM 680 OG1 THR A 252 -7.295 -15.103 -3.731 1.00 0.00 O ATOM 681 CG2 THR A 252 -7.106 -15.778 -1.446 1.00 0.00 C ATOM 0 H THR A 252 -6.976 -12.597 -3.814 1.00 0.00 H new ATOM 0 HA THR A 252 -8.705 -13.727 -1.889 1.00 0.00 H new ATOM 0 HB THR A 252 -5.803 -14.394 -2.430 1.00 0.00 H new ATOM 0 HG1 THR A 252 -6.762 -14.659 -4.423 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.527 -16.652 -1.743 1.00 0.00 H new ATOM 0 HG22 THR A 252 -6.802 -15.464 -0.448 1.00 0.00 H new ATOM 0 HG23 THR A 252 -8.166 -16.030 -1.440 1.00 0.00 H new ATOM 689 N LEU A 253 -6.120 -11.958 -0.776 1.00 0.00 N ATOM 690 CA LEU A 253 -5.629 -11.221 0.391 1.00 0.00 C ATOM 691 C LEU A 253 -6.667 -10.177 0.838 1.00 0.00 C ATOM 692 O LEU A 253 -6.785 -9.846 2.030 1.00 0.00 O ATOM 693 CB LEU A 253 -4.273 -10.535 0.134 1.00 0.00 C ATOM 694 CG LEU A 253 -2.989 -11.378 0.228 1.00 0.00 C ATOM 695 CD1 LEU A 253 -2.881 -12.101 1.561 1.00 0.00 C ATOM 696 CD2 LEU A 253 -2.858 -12.331 -0.925 1.00 0.00 C ATOM 0 H LEU A 253 -5.605 -11.779 -1.638 1.00 0.00 H new ATOM 0 HA LEU A 253 -5.476 -11.953 1.184 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -4.308 -10.096 -0.863 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -4.180 -9.711 0.842 1.00 0.00 H new ATOM 0 HG LEU A 253 -2.152 -10.682 0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -1.960 -12.684 1.585 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -2.870 -11.371 2.371 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -3.735 -12.767 1.684 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -1.938 -12.906 -0.819 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -3.711 -13.009 -0.935 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -2.830 -11.770 -1.859 1.00 0.00 H new ATOM 708 N LEU A 254 -7.443 -9.694 -0.111 1.00 0.00 N ATOM 709 CA LEU A 254 -8.494 -8.741 0.179 1.00 0.00 C ATOM 710 C LEU A 254 -9.663 -9.404 0.904 1.00 0.00 C ATOM 711 O LEU A 254 -10.297 -8.800 1.742 1.00 0.00 O ATOM 712 CB LEU A 254 -9.030 -8.034 -1.075 1.00 0.00 C ATOM 713 CG LEU A 254 -8.266 -6.810 -1.586 1.00 0.00 C ATOM 714 CD1 LEU A 254 -7.025 -7.149 -2.350 1.00 0.00 C ATOM 715 CD2 LEU A 254 -9.166 -5.905 -2.370 1.00 0.00 C ATOM 0 H LEU A 254 -7.364 -9.948 -1.096 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.033 -7.991 0.822 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -9.068 -8.766 -1.882 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -10.057 -7.728 -0.874 1.00 0.00 H new ATOM 0 HG LEU A 254 -7.924 -6.276 -0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -6.538 -6.231 -2.679 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -6.345 -7.710 -1.709 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -7.286 -7.753 -3.219 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -8.599 -5.043 -2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -9.571 -6.446 -3.225 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -9.984 -5.566 -1.735 1.00 0.00 H new ATOM 727 N THR A 255 -9.948 -10.638 0.582 1.00 0.00 N ATOM 728 CA THR A 255 -11.054 -11.307 1.214 1.00 0.00 C ATOM 729 C THR A 255 -10.651 -11.847 2.608 1.00 0.00 C ATOM 730 O THR A 255 -11.515 -12.173 3.435 1.00 0.00 O ATOM 731 CB THR A 255 -11.671 -12.414 0.291 1.00 0.00 C ATOM 732 OG1 THR A 255 -12.923 -12.885 0.815 1.00 0.00 O ATOM 733 CG2 THR A 255 -10.734 -13.593 0.132 1.00 0.00 C ATOM 0 H THR A 255 -9.438 -11.194 -0.104 1.00 0.00 H new ATOM 0 HA THR A 255 -11.844 -10.573 1.373 1.00 0.00 H new ATOM 0 HB THR A 255 -11.833 -11.954 -0.684 1.00 0.00 H new ATOM 0 HG1 THR A 255 -12.917 -12.811 1.792 1.00 0.00 H new ATOM 0 HG21 THR A 255 -11.195 -14.340 -0.514 1.00 0.00 H new ATOM 0 HG22 THR A 255 -9.798 -13.256 -0.314 1.00 0.00 H new ATOM 0 HG23 THR A 255 -10.533 -14.033 1.109 1.00 0.00 H new ATOM 741 N THR A 256 -9.350 -11.944 2.868 1.00 0.00 N ATOM 742 CA THR A 256 -8.900 -12.333 4.182 1.00 0.00 C ATOM 743 C THR A 256 -8.709 -11.099 5.108 1.00 0.00 C ATOM 744 O THR A 256 -9.290 -11.059 6.207 1.00 0.00 O ATOM 745 CB THR A 256 -7.646 -13.277 4.148 1.00 0.00 C ATOM 746 OG1 THR A 256 -7.295 -13.703 5.460 1.00 0.00 O ATOM 747 CG2 THR A 256 -6.466 -12.608 3.519 1.00 0.00 C ATOM 0 H THR A 256 -8.608 -11.760 2.193 1.00 0.00 H new ATOM 0 HA THR A 256 -9.695 -12.936 4.621 1.00 0.00 H new ATOM 0 HB THR A 256 -7.920 -14.142 3.544 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.638 -13.083 5.840 1.00 0.00 H new ATOM 0 HG21 THR A 256 -5.619 -13.294 3.514 1.00 0.00 H new ATOM 0 HG22 THR A 256 -6.711 -12.326 2.495 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.207 -11.715 4.089 1.00 0.00 H new ATOM 755 N PHE A 257 -7.964 -10.068 4.671 1.00 0.00 N ATOM 756 CA PHE A 257 -7.733 -8.922 5.573 1.00 0.00 C ATOM 757 C PHE A 257 -8.400 -7.638 5.058 1.00 0.00 C ATOM 758 O PHE A 257 -8.809 -6.777 5.848 1.00 0.00 O ATOM 759 CB PHE A 257 -6.222 -8.672 5.713 1.00 0.00 C ATOM 760 CG PHE A 257 -5.421 -9.919 5.956 1.00 0.00 C ATOM 761 CD1 PHE A 257 -5.717 -10.759 7.012 1.00 0.00 C ATOM 762 CD2 PHE A 257 -4.397 -10.272 5.093 1.00 0.00 C ATOM 763 CE1 PHE A 257 -5.008 -11.921 7.206 1.00 0.00 C ATOM 764 CE2 PHE A 257 -3.684 -11.434 5.281 1.00 0.00 C ATOM 765 CZ PHE A 257 -3.989 -12.264 6.339 1.00 0.00 C ATOM 0 H PHE A 257 -7.531 -10.001 3.750 1.00 0.00 H new ATOM 0 HA PHE A 257 -8.175 -9.173 6.537 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -5.858 -8.188 4.807 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -6.053 -7.977 6.535 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -6.514 -10.500 7.693 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -4.155 -9.627 4.261 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -5.248 -12.567 8.038 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -2.887 -11.695 4.601 1.00 0.00 H new ATOM 0 HZ PHE A 257 -3.434 -13.178 6.489 1.00 0.00 H new ATOM 775 N GLY A 258 -8.562 -7.547 3.746 1.00 0.00 N ATOM 776 CA GLY A 258 -9.228 -6.403 3.085 1.00 0.00 C ATOM 777 C GLY A 258 -8.658 -5.022 3.356 1.00 0.00 C ATOM 778 O GLY A 258 -9.280 -4.017 2.976 1.00 0.00 O ATOM 0 H GLY A 258 -8.238 -8.262 3.095 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -9.205 -6.574 2.009 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -10.276 -6.402 3.385 1.00 0.00 H new ATOM 782 N SER A 259 -7.511 -4.958 3.982 1.00 0.00 N ATOM 783 CA SER A 259 -6.961 -3.710 4.435 1.00 0.00 C ATOM 784 C SER A 259 -5.442 -3.777 4.302 1.00 0.00 C ATOM 785 O SER A 259 -4.888 -4.889 4.220 1.00 0.00 O ATOM 786 CB SER A 259 -7.340 -3.578 5.890 1.00 0.00 C ATOM 787 OG SER A 259 -8.707 -3.890 6.094 1.00 0.00 O ATOM 0 H SER A 259 -6.933 -5.772 4.191 1.00 0.00 H new ATOM 0 HA SER A 259 -7.332 -2.863 3.858 1.00 0.00 H new ATOM 0 HB2 SER A 259 -6.719 -4.242 6.492 1.00 0.00 H new ATOM 0 HB3 SER A 259 -7.142 -2.561 6.229 1.00 0.00 H new ATOM 0 HG SER A 259 -8.822 -4.863 6.106 1.00 0.00 H new ATOM 793 N LEU A 260 -4.760 -2.631 4.277 1.00 0.00 N ATOM 794 CA LEU A 260 -3.321 -2.664 4.112 1.00 0.00 C ATOM 795 C LEU A 260 -2.591 -2.826 5.447 1.00 0.00 C ATOM 796 O LEU A 260 -1.623 -3.583 5.517 1.00 0.00 O ATOM 797 CB LEU A 260 -2.800 -1.475 3.282 1.00 0.00 C ATOM 798 CG LEU A 260 -1.345 -1.580 2.746 1.00 0.00 C ATOM 799 CD1 LEU A 260 -1.169 -0.645 1.592 1.00 0.00 C ATOM 800 CD2 LEU A 260 -0.305 -1.239 3.811 1.00 0.00 C ATOM 0 H LEU A 260 -5.171 -1.702 4.366 1.00 0.00 H new ATOM 0 HA LEU A 260 -3.090 -3.557 3.531 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.467 -1.337 2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.873 -0.576 3.894 1.00 0.00 H new ATOM 0 HG LEU A 260 -1.190 -2.615 2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.148 -0.719 1.216 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.868 -0.911 0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -1.362 0.377 1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 260 0.694 -1.328 3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -0.462 -0.218 4.159 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -0.404 -1.928 4.650 1.00 0.00 H new ATOM 812 N GLU A 261 -3.032 -2.136 6.504 1.00 0.00 N ATOM 813 CA GLU A 261 -2.389 -2.318 7.817 1.00 0.00 C ATOM 814 C GLU A 261 -2.439 -3.750 8.284 1.00 0.00 C ATOM 815 O GLU A 261 -1.456 -4.285 8.739 1.00 0.00 O ATOM 816 CB GLU A 261 -2.838 -1.315 8.903 1.00 0.00 C ATOM 817 CG GLU A 261 -4.290 -0.869 8.881 1.00 0.00 C ATOM 818 CD GLU A 261 -5.307 -1.904 9.120 1.00 0.00 C ATOM 819 OE1 GLU A 261 -5.649 -2.618 8.185 1.00 0.00 O ATOM 820 OE2 GLU A 261 -5.818 -1.993 10.251 1.00 0.00 O ATOM 0 H GLU A 261 -3.803 -1.469 6.485 1.00 0.00 H new ATOM 0 HA GLU A 261 -1.340 -2.073 7.649 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -2.636 -1.760 9.877 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -2.211 -0.427 8.822 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -4.417 -0.089 9.632 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.491 -0.414 7.911 1.00 0.00 H new ATOM 827 N GLN A 262 -3.564 -4.366 8.101 1.00 0.00 N ATOM 828 CA GLN A 262 -3.745 -5.785 8.406 1.00 0.00 C ATOM 829 C GLN A 262 -2.857 -6.679 7.550 1.00 0.00 C ATOM 830 O GLN A 262 -2.549 -7.793 7.944 1.00 0.00 O ATOM 831 CB GLN A 262 -5.212 -6.196 8.290 1.00 0.00 C ATOM 832 CG GLN A 262 -6.085 -5.383 9.203 1.00 0.00 C ATOM 833 CD GLN A 262 -5.675 -5.511 10.650 1.00 0.00 C ATOM 834 OE1 GLN A 262 -5.247 -6.583 11.097 1.00 0.00 O ATOM 835 NE2 GLN A 262 -5.633 -4.409 11.339 1.00 0.00 N ATOM 0 H GLN A 262 -4.400 -3.912 7.734 1.00 0.00 H new ATOM 0 HA GLN A 262 -3.435 -5.925 9.442 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -5.546 -6.071 7.260 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -5.315 -7.254 8.533 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -6.041 -4.335 8.906 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -7.121 -5.703 9.091 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -5.995 -3.543 10.939 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -5.238 -4.410 12.279 1.00 0.00 H new ATOM 844 N LEU A 263 -2.454 -6.182 6.385 1.00 0.00 N ATOM 845 CA LEU A 263 -1.592 -6.949 5.472 1.00 0.00 C ATOM 846 C LEU A 263 -0.169 -6.901 5.993 1.00 0.00 C ATOM 847 O LEU A 263 0.474 -7.915 6.183 1.00 0.00 O ATOM 848 CB LEU A 263 -1.562 -6.320 4.075 1.00 0.00 C ATOM 849 CG LEU A 263 -1.047 -7.203 2.940 1.00 0.00 C ATOM 850 CD1 LEU A 263 -2.158 -8.055 2.348 1.00 0.00 C ATOM 851 CD2 LEU A 263 -0.336 -6.367 1.903 1.00 0.00 C ATOM 0 H LEU A 263 -2.706 -5.254 6.045 1.00 0.00 H new ATOM 0 HA LEU A 263 -1.984 -7.964 5.417 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -2.573 -5.998 3.824 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -0.943 -5.424 4.118 1.00 0.00 H new ATOM 0 HG LEU A 263 -0.317 -7.902 3.348 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -1.755 -8.670 1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -2.575 -8.698 3.123 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -2.941 -7.408 1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.025 -7.011 1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -1.027 -5.630 1.493 1.00 0.00 H new ATOM 0 HD23 LEU A 263 0.508 -5.855 2.365 1.00 0.00 H new ATOM 863 N ILE A 264 0.302 -5.693 6.223 1.00 0.00 N ATOM 864 CA ILE A 264 1.671 -5.460 6.643 1.00 0.00 C ATOM 865 C ILE A 264 1.899 -5.911 8.091 1.00 0.00 C ATOM 866 O ILE A 264 2.975 -6.398 8.435 1.00 0.00 O ATOM 867 CB ILE A 264 2.107 -3.960 6.351 1.00 0.00 C ATOM 868 CG1 ILE A 264 3.603 -3.656 6.667 1.00 0.00 C ATOM 869 CG2 ILE A 264 1.195 -2.963 7.053 1.00 0.00 C ATOM 870 CD1 ILE A 264 3.936 -3.429 8.133 1.00 0.00 C ATOM 0 H ILE A 264 -0.253 -4.843 6.124 1.00 0.00 H new ATOM 0 HA ILE A 264 2.334 -6.083 6.043 1.00 0.00 H new ATOM 0 HB ILE A 264 1.997 -3.840 5.273 1.00 0.00 H new ATOM 0 HG12 ILE A 264 4.208 -4.485 6.301 1.00 0.00 H new ATOM 0 HG13 ILE A 264 3.901 -2.771 6.105 1.00 0.00 H new ATOM 0 HG21 ILE A 264 1.525 -1.948 6.830 1.00 0.00 H new ATOM 0 HG22 ILE A 264 0.171 -3.097 6.703 1.00 0.00 H new ATOM 0 HG23 ILE A 264 1.235 -3.129 8.130 1.00 0.00 H new ATOM 0 HD11 ILE A 264 5.002 -3.226 8.237 1.00 0.00 H new ATOM 0 HD12 ILE A 264 3.367 -2.579 8.508 1.00 0.00 H new ATOM 0 HD13 ILE A 264 3.678 -4.319 8.707 1.00 0.00 H new ATOM 882 N ALA A 265 0.882 -5.792 8.918 1.00 0.00 N ATOM 883 CA ALA A 265 0.980 -6.226 10.295 1.00 0.00 C ATOM 884 C ALA A 265 0.777 -7.729 10.397 1.00 0.00 C ATOM 885 O ALA A 265 0.899 -8.313 11.477 1.00 0.00 O ATOM 886 CB ALA A 265 -0.015 -5.489 11.174 1.00 0.00 C ATOM 0 H ALA A 265 -0.023 -5.398 8.660 1.00 0.00 H new ATOM 0 HA ALA A 265 1.982 -5.988 10.652 1.00 0.00 H new ATOM 0 HB1 ALA A 265 0.082 -5.836 12.203 1.00 0.00 H new ATOM 0 HB2 ALA A 265 0.185 -4.418 11.132 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.027 -5.683 10.819 1.00 0.00 H new ATOM 892 N ALA A 266 0.448 -8.350 9.283 1.00 0.00 N ATOM 893 CA ALA A 266 0.306 -9.769 9.231 1.00 0.00 C ATOM 894 C ALA A 266 1.675 -10.378 9.079 1.00 0.00 C ATOM 895 O ALA A 266 2.605 -9.738 8.576 1.00 0.00 O ATOM 896 CB ALA A 266 -0.579 -10.181 8.067 1.00 0.00 C ATOM 0 H ALA A 266 0.274 -7.876 8.397 1.00 0.00 H new ATOM 0 HA ALA A 266 -0.165 -10.121 10.149 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -0.673 -11.267 8.048 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -1.566 -9.734 8.184 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -0.134 -9.838 7.133 1.00 0.00 H new ATOM 902 N SER A 267 1.823 -11.558 9.547 1.00 0.00 N ATOM 903 CA SER A 267 3.046 -12.250 9.401 1.00 0.00 C ATOM 904 C SER A 267 2.982 -13.054 8.117 1.00 0.00 C ATOM 905 O SER A 267 1.913 -13.212 7.526 1.00 0.00 O ATOM 906 CB SER A 267 3.254 -13.177 10.613 1.00 0.00 C ATOM 907 OG SER A 267 4.465 -13.904 10.525 1.00 0.00 O ATOM 0 H SER A 267 1.097 -12.074 10.044 1.00 0.00 H new ATOM 0 HA SER A 267 3.883 -11.554 9.354 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.254 -12.583 11.527 1.00 0.00 H new ATOM 0 HB3 SER A 267 2.418 -13.873 10.684 1.00 0.00 H new ATOM 0 HG SER A 267 4.560 -14.478 11.313 1.00 0.00 H new ATOM 913 N ARG A 268 4.116 -13.554 7.680 1.00 0.00 N ATOM 914 CA ARG A 268 4.195 -14.472 6.556 1.00 0.00 C ATOM 915 C ARG A 268 3.342 -15.705 6.831 1.00 0.00 C ATOM 916 O ARG A 268 2.808 -16.309 5.925 1.00 0.00 O ATOM 917 CB ARG A 268 5.637 -14.858 6.361 1.00 0.00 C ATOM 918 CG ARG A 268 6.473 -13.708 5.906 1.00 0.00 C ATOM 919 CD ARG A 268 7.951 -13.983 5.986 1.00 0.00 C ATOM 920 NE ARG A 268 8.408 -14.191 7.373 1.00 0.00 N ATOM 921 CZ ARG A 268 9.496 -13.605 7.913 1.00 0.00 C ATOM 922 NH1 ARG A 268 10.301 -12.854 7.159 1.00 0.00 N ATOM 923 NH2 ARG A 268 9.789 -13.796 9.195 1.00 0.00 N ATOM 0 H ARG A 268 5.021 -13.335 8.096 1.00 0.00 H new ATOM 0 HA ARG A 268 3.817 -13.996 5.651 1.00 0.00 H new ATOM 0 HB2 ARG A 268 6.037 -15.247 7.297 1.00 0.00 H new ATOM 0 HB3 ARG A 268 5.700 -15.663 5.629 1.00 0.00 H new ATOM 0 HG2 ARG A 268 6.211 -13.461 4.877 1.00 0.00 H new ATOM 0 HG3 ARG A 268 6.239 -12.834 6.513 1.00 0.00 H new ATOM 0 HD2 ARG A 268 8.187 -14.866 5.392 1.00 0.00 H new ATOM 0 HD3 ARG A 268 8.498 -13.148 5.547 1.00 0.00 H new ATOM 0 HE ARG A 268 7.864 -14.821 7.963 1.00 0.00 H new ATOM 0 HH11 ARG A 268 10.095 -12.721 6.169 1.00 0.00 H new ATOM 0 HH12 ARG A 268 11.123 -12.413 7.573 1.00 0.00 H new ATOM 0 HH21 ARG A 268 9.191 -14.387 9.772 1.00 0.00 H new ATOM 0 HH22 ARG A 268 10.612 -13.352 9.602 1.00 0.00 H new ATOM 937 N GLU A 269 3.196 -16.036 8.102 1.00 0.00 N ATOM 938 CA GLU A 269 2.355 -17.140 8.513 1.00 0.00 C ATOM 939 C GLU A 269 0.904 -16.801 8.232 1.00 0.00 C ATOM 940 O GLU A 269 0.155 -17.616 7.730 1.00 0.00 O ATOM 941 CB GLU A 269 2.552 -17.414 9.992 1.00 0.00 C ATOM 942 CG GLU A 269 3.990 -17.673 10.348 1.00 0.00 C ATOM 943 CD GLU A 269 4.567 -18.827 9.565 1.00 0.00 C ATOM 944 OE1 GLU A 269 4.079 -19.966 9.730 1.00 0.00 O ATOM 945 OE2 GLU A 269 5.491 -18.611 8.736 1.00 0.00 O ATOM 0 H GLU A 269 3.655 -15.549 8.872 1.00 0.00 H new ATOM 0 HA GLU A 269 2.628 -18.034 7.952 1.00 0.00 H new ATOM 0 HB2 GLU A 269 2.187 -16.563 10.567 1.00 0.00 H new ATOM 0 HB3 GLU A 269 1.950 -18.275 10.281 1.00 0.00 H new ATOM 0 HG2 GLU A 269 4.578 -16.775 10.157 1.00 0.00 H new ATOM 0 HG3 GLU A 269 4.067 -17.884 11.415 1.00 0.00 H new ATOM 952 N ASP A 270 0.549 -15.566 8.520 1.00 0.00 N ATOM 953 CA ASP A 270 -0.816 -15.047 8.293 1.00 0.00 C ATOM 954 C ASP A 270 -1.107 -14.938 6.819 1.00 0.00 C ATOM 955 O ASP A 270 -2.180 -15.310 6.357 1.00 0.00 O ATOM 956 CB ASP A 270 -1.018 -13.665 8.908 1.00 0.00 C ATOM 957 CG ASP A 270 -0.964 -13.628 10.397 1.00 0.00 C ATOM 958 OD1 ASP A 270 -1.817 -14.251 11.047 1.00 0.00 O ATOM 959 OD2 ASP A 270 -0.101 -12.921 10.952 1.00 0.00 O ATOM 0 H ASP A 270 1.189 -14.879 8.920 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.493 -15.756 8.770 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.256 -12.993 8.514 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.983 -13.276 8.584 1.00 0.00 H new ATOM 964 N LEU A 271 -0.145 -14.431 6.084 1.00 0.00 N ATOM 965 CA LEU A 271 -0.281 -14.271 4.650 1.00 0.00 C ATOM 966 C LEU A 271 -0.389 -15.649 3.965 1.00 0.00 C ATOM 967 O LEU A 271 -1.021 -15.786 2.930 1.00 0.00 O ATOM 968 CB LEU A 271 0.898 -13.460 4.092 1.00 0.00 C ATOM 969 CG LEU A 271 1.106 -12.045 4.660 1.00 0.00 C ATOM 970 CD1 LEU A 271 2.369 -11.421 4.092 1.00 0.00 C ATOM 971 CD2 LEU A 271 -0.092 -11.159 4.372 1.00 0.00 C ATOM 0 H LEU A 271 0.751 -14.118 6.458 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.198 -13.720 4.439 1.00 0.00 H new ATOM 0 HB2 LEU A 271 1.811 -14.030 4.262 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.770 -13.376 3.013 1.00 0.00 H new ATOM 0 HG LEU A 271 1.214 -12.132 5.741 1.00 0.00 H new ATOM 0 HD11 LEU A 271 2.498 -10.421 4.506 1.00 0.00 H new ATOM 0 HD12 LEU A 271 3.229 -12.037 4.355 1.00 0.00 H new ATOM 0 HD13 LEU A 271 2.287 -11.357 3.007 1.00 0.00 H new ATOM 0 HD21 LEU A 271 0.083 -10.165 4.785 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -0.238 -11.084 3.294 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.982 -11.591 4.830 1.00 0.00 H new ATOM 983 N ALA A 272 0.214 -16.667 4.575 1.00 0.00 N ATOM 984 CA ALA A 272 0.127 -18.031 4.066 1.00 0.00 C ATOM 985 C ALA A 272 -1.138 -18.717 4.580 1.00 0.00 C ATOM 986 O ALA A 272 -1.613 -19.690 3.993 1.00 0.00 O ATOM 987 CB ALA A 272 1.363 -18.833 4.449 1.00 0.00 C ATOM 0 H ALA A 272 0.770 -16.571 5.425 1.00 0.00 H new ATOM 0 HA ALA A 272 0.076 -17.984 2.978 1.00 0.00 H new ATOM 0 HB1 ALA A 272 1.275 -19.847 4.058 1.00 0.00 H new ATOM 0 HB2 ALA A 272 2.250 -18.358 4.029 1.00 0.00 H new ATOM 0 HB3 ALA A 272 1.451 -18.869 5.535 1.00 0.00 H new ATOM 993 N LEU A 273 -1.682 -18.185 5.667 1.00 0.00 N ATOM 994 CA LEU A 273 -2.901 -18.666 6.283 1.00 0.00 C ATOM 995 C LEU A 273 -4.077 -18.351 5.387 1.00 0.00 C ATOM 996 O LEU A 273 -5.091 -19.070 5.393 1.00 0.00 O ATOM 997 CB LEU A 273 -3.075 -17.962 7.608 1.00 0.00 C ATOM 998 CG LEU A 273 -4.367 -18.191 8.345 1.00 0.00 C ATOM 999 CD1 LEU A 273 -4.463 -19.616 8.843 1.00 0.00 C ATOM 1000 CD2 LEU A 273 -4.483 -17.188 9.452 1.00 0.00 C ATOM 0 H LEU A 273 -1.273 -17.387 6.153 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.846 -19.744 6.434 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -2.256 -18.264 8.261 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -2.969 -16.891 7.438 1.00 0.00 H new ATOM 0 HG LEU A 273 -5.209 -18.050 7.667 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -5.406 -19.754 9.372 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -4.418 -20.301 7.996 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -3.634 -19.821 9.520 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -5.417 -17.347 9.991 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -3.644 -17.304 10.138 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -4.473 -16.182 9.034 1.00 0.00 H new ATOM 1012 N CYS A 274 -3.932 -17.257 4.654 1.00 0.00 N ATOM 1013 CA CYS A 274 -4.867 -16.845 3.613 1.00 0.00 C ATOM 1014 C CYS A 274 -5.242 -18.082 2.769 1.00 0.00 C ATOM 1015 O CYS A 274 -4.344 -18.829 2.306 1.00 0.00 O ATOM 1016 CB CYS A 274 -4.209 -15.765 2.746 1.00 0.00 C ATOM 1017 SG CYS A 274 -5.263 -15.062 1.463 1.00 0.00 S ATOM 0 H CYS A 274 -3.146 -16.617 4.767 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.775 -16.429 4.050 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -3.868 -14.959 3.395 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -3.324 -16.191 2.274 1.00 0.00 H new ATOM 0 HG CYS A 274 -6.407 -14.723 1.979 1.00 0.00 H new ATOM 1023 N PRO A 275 -6.559 -18.321 2.575 1.00 0.00 N ATOM 1024 CA PRO A 275 -7.067 -19.587 2.023 1.00 0.00 C ATOM 1025 C PRO A 275 -6.484 -19.947 0.663 1.00 0.00 C ATOM 1026 O PRO A 275 -6.721 -19.248 -0.333 1.00 0.00 O ATOM 1027 CB PRO A 275 -8.584 -19.348 1.913 1.00 0.00 C ATOM 1028 CG PRO A 275 -8.744 -17.863 1.941 1.00 0.00 C ATOM 1029 CD PRO A 275 -7.648 -17.354 2.822 1.00 0.00 C ATOM 0 HA PRO A 275 -6.789 -20.428 2.659 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -8.984 -19.771 0.992 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.119 -19.818 2.738 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.668 -17.442 0.938 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -9.722 -17.582 2.331 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -7.355 -16.338 2.558 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.945 -17.338 3.871 1.00 0.00 H new ATOM 1037 N GLY A 276 -5.733 -21.066 0.647 1.00 0.00 N ATOM 1038 CA GLY A 276 -5.104 -21.621 -0.555 1.00 0.00 C ATOM 1039 C GLY A 276 -4.411 -20.584 -1.410 1.00 0.00 C ATOM 1040 O GLY A 276 -4.444 -20.668 -2.647 1.00 0.00 O ATOM 0 H GLY A 276 -5.547 -21.615 1.487 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -4.379 -22.379 -0.258 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -5.864 -22.124 -1.153 1.00 0.00 H new ATOM 1044 N LEU A 277 -3.767 -19.629 -0.782 1.00 0.00 N ATOM 1045 CA LEU A 277 -3.237 -18.528 -1.527 1.00 0.00 C ATOM 1046 C LEU A 277 -1.766 -18.712 -1.886 1.00 0.00 C ATOM 1047 O LEU A 277 -1.403 -18.610 -3.060 1.00 0.00 O ATOM 1048 CB LEU A 277 -3.483 -17.245 -0.667 1.00 0.00 C ATOM 1049 CG LEU A 277 -2.884 -15.887 -1.089 1.00 0.00 C ATOM 1050 CD1 LEU A 277 -1.387 -15.771 -0.758 1.00 0.00 C ATOM 1051 CD2 LEU A 277 -3.145 -15.624 -2.554 1.00 0.00 C ATOM 0 H LEU A 277 -3.603 -19.597 0.224 1.00 0.00 H new ATOM 0 HA LEU A 277 -3.741 -18.448 -2.490 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -4.562 -17.110 -0.593 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -3.119 -17.458 0.338 1.00 0.00 H new ATOM 0 HG LEU A 277 -3.387 -15.118 -0.503 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.018 -14.796 -1.077 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -1.243 -15.880 0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -0.837 -16.555 -1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -2.715 -14.662 -2.833 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -2.689 -16.413 -3.152 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -4.220 -15.607 -2.735 1.00 0.00 H new ATOM 1063 N GLY A 278 -0.928 -19.002 -0.930 1.00 0.00 N ATOM 1064 CA GLY A 278 0.443 -19.185 -1.276 1.00 0.00 C ATOM 1065 C GLY A 278 1.377 -19.036 -0.111 1.00 0.00 C ATOM 1066 O GLY A 278 1.411 -17.958 0.486 1.00 0.00 O ATOM 0 H GLY A 278 -1.162 -19.112 0.057 1.00 0.00 H new ATOM 0 HA2 GLY A 278 0.571 -20.176 -1.710 1.00 0.00 H new ATOM 0 HA3 GLY A 278 0.715 -18.462 -2.045 1.00 0.00 H new ATOM 1070 N PRO A 279 2.157 -20.038 0.252 1.00 0.00 N ATOM 1071 CA PRO A 279 3.159 -19.860 1.289 1.00 0.00 C ATOM 1072 C PRO A 279 4.309 -18.951 0.788 1.00 0.00 C ATOM 1073 O PRO A 279 4.786 -18.055 1.505 1.00 0.00 O ATOM 1074 CB PRO A 279 3.650 -21.282 1.580 1.00 0.00 C ATOM 1075 CG PRO A 279 3.330 -22.061 0.349 1.00 0.00 C ATOM 1076 CD PRO A 279 2.101 -21.429 -0.243 1.00 0.00 C ATOM 0 HA PRO A 279 2.766 -19.372 2.181 1.00 0.00 H new ATOM 0 HB2 PRO A 279 4.720 -21.295 1.788 1.00 0.00 H new ATOM 0 HB3 PRO A 279 3.150 -21.701 2.453 1.00 0.00 H new ATOM 0 HG2 PRO A 279 4.160 -22.032 -0.356 1.00 0.00 H new ATOM 0 HG3 PRO A 279 3.151 -23.109 0.588 1.00 0.00 H new ATOM 0 HD2 PRO A 279 2.114 -21.468 -1.332 1.00 0.00 H new ATOM 0 HD3 PRO A 279 1.192 -21.935 0.083 1.00 0.00 H new ATOM 1084 N GLN A 280 4.697 -19.132 -0.471 1.00 0.00 N ATOM 1085 CA GLN A 280 5.765 -18.341 -1.054 1.00 0.00 C ATOM 1086 C GLN A 280 5.309 -16.946 -1.362 1.00 0.00 C ATOM 1087 O GLN A 280 6.117 -16.019 -1.424 1.00 0.00 O ATOM 1088 CB GLN A 280 6.368 -18.998 -2.292 1.00 0.00 C ATOM 1089 CG GLN A 280 7.761 -19.533 -2.045 1.00 0.00 C ATOM 1090 CD GLN A 280 7.799 -20.615 -0.988 1.00 0.00 C ATOM 1091 OE1 GLN A 280 6.860 -21.396 -0.839 1.00 0.00 O ATOM 1092 NE2 GLN A 280 8.849 -20.636 -0.218 1.00 0.00 N ATOM 0 H GLN A 280 4.286 -19.819 -1.103 1.00 0.00 H new ATOM 0 HA GLN A 280 6.553 -18.286 -0.303 1.00 0.00 H new ATOM 0 HB2 GLN A 280 5.722 -19.813 -2.618 1.00 0.00 H new ATOM 0 HB3 GLN A 280 6.400 -18.273 -3.105 1.00 0.00 H new ATOM 0 HG2 GLN A 280 8.163 -19.929 -2.978 1.00 0.00 H new ATOM 0 HG3 GLN A 280 8.411 -18.712 -1.741 1.00 0.00 H new ATOM 0 HE21 GLN A 280 9.608 -19.972 -0.372 1.00 0.00 H new ATOM 0 HE22 GLN A 280 8.912 -21.316 0.539 1.00 0.00 H new ATOM 1101 N LYS A 281 4.013 -16.785 -1.532 1.00 0.00 N ATOM 1102 CA LYS A 281 3.444 -15.478 -1.786 1.00 0.00 C ATOM 1103 C LYS A 281 3.638 -14.622 -0.565 1.00 0.00 C ATOM 1104 O LYS A 281 4.045 -13.478 -0.665 1.00 0.00 O ATOM 1105 CB LYS A 281 1.962 -15.571 -2.117 1.00 0.00 C ATOM 1106 CG LYS A 281 1.639 -16.435 -3.312 1.00 0.00 C ATOM 1107 CD LYS A 281 2.285 -15.920 -4.577 1.00 0.00 C ATOM 1108 CE LYS A 281 1.890 -16.772 -5.758 1.00 0.00 C ATOM 1109 NZ LYS A 281 0.434 -16.797 -5.935 1.00 0.00 N ATOM 0 H LYS A 281 3.333 -17.544 -1.499 1.00 0.00 H new ATOM 0 HA LYS A 281 3.949 -15.037 -2.646 1.00 0.00 H new ATOM 0 HB2 LYS A 281 1.433 -15.962 -1.248 1.00 0.00 H new ATOM 0 HB3 LYS A 281 1.579 -14.566 -2.297 1.00 0.00 H new ATOM 0 HG2 LYS A 281 1.975 -17.455 -3.123 1.00 0.00 H new ATOM 0 HG3 LYS A 281 0.558 -16.476 -3.448 1.00 0.00 H new ATOM 0 HD2 LYS A 281 1.985 -14.886 -4.750 1.00 0.00 H new ATOM 0 HD3 LYS A 281 3.369 -15.923 -4.466 1.00 0.00 H new ATOM 0 HE2 LYS A 281 2.362 -16.386 -6.662 1.00 0.00 H new ATOM 0 HE3 LYS A 281 2.259 -17.788 -5.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 0.051 -17.677 -5.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 0.011 -15.982 -5.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 0.207 -16.749 -6.949 1.00 0.00 H new ATOM 1123 N ALA A 282 3.387 -15.223 0.589 1.00 0.00 N ATOM 1124 CA ALA A 282 3.580 -14.606 1.873 1.00 0.00 C ATOM 1125 C ALA A 282 5.015 -14.144 2.024 1.00 0.00 C ATOM 1126 O ALA A 282 5.281 -13.041 2.509 1.00 0.00 O ATOM 1127 CB ALA A 282 3.267 -15.620 2.939 1.00 0.00 C ATOM 0 H ALA A 282 3.035 -16.178 0.649 1.00 0.00 H new ATOM 0 HA ALA A 282 2.924 -13.740 1.965 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.408 -15.170 3.922 1.00 0.00 H new ATOM 0 HB2 ALA A 282 2.233 -15.949 2.835 1.00 0.00 H new ATOM 0 HB3 ALA A 282 3.933 -16.476 2.833 1.00 0.00 H new ATOM 1133 N ARG A 283 5.931 -14.995 1.598 1.00 0.00 N ATOM 1134 CA ARG A 283 7.353 -14.701 1.671 1.00 0.00 C ATOM 1135 C ARG A 283 7.697 -13.472 0.813 1.00 0.00 C ATOM 1136 O ARG A 283 8.349 -12.540 1.295 1.00 0.00 O ATOM 1137 CB ARG A 283 8.178 -15.930 1.248 1.00 0.00 C ATOM 1138 CG ARG A 283 7.797 -17.212 1.992 1.00 0.00 C ATOM 1139 CD ARG A 283 7.964 -17.083 3.500 1.00 0.00 C ATOM 1140 NE ARG A 283 7.218 -18.124 4.221 1.00 0.00 N ATOM 1141 CZ ARG A 283 7.003 -18.129 5.541 1.00 0.00 C ATOM 1142 NH1 ARG A 283 7.815 -17.448 6.347 1.00 0.00 N ATOM 1143 NH2 ARG A 283 6.055 -18.901 6.069 1.00 0.00 N ATOM 0 H ARG A 283 5.713 -15.906 1.193 1.00 0.00 H new ATOM 0 HA ARG A 283 7.609 -14.465 2.704 1.00 0.00 H new ATOM 0 HB2 ARG A 283 8.052 -16.091 0.177 1.00 0.00 H new ATOM 0 HB3 ARG A 283 9.235 -15.723 1.417 1.00 0.00 H new ATOM 0 HG2 ARG A 283 6.762 -17.466 1.765 1.00 0.00 H new ATOM 0 HG3 ARG A 283 8.414 -18.035 1.631 1.00 0.00 H new ATOM 0 HD2 ARG A 283 9.021 -17.150 3.756 1.00 0.00 H new ATOM 0 HD3 ARG A 283 7.620 -16.100 3.821 1.00 0.00 H new ATOM 0 HE ARG A 283 6.837 -18.898 3.676 1.00 0.00 H new ATOM 0 HH11 ARG A 283 8.599 -16.924 5.957 1.00 0.00 H new ATOM 0 HH12 ARG A 283 7.653 -17.450 7.354 1.00 0.00 H new ATOM 0 HH21 ARG A 283 5.486 -19.495 5.466 1.00 0.00 H new ATOM 0 HH22 ARG A 283 5.898 -18.899 7.077 1.00 0.00 H new ATOM 1157 N ARG A 284 7.222 -13.464 -0.440 1.00 0.00 N ATOM 1158 CA ARG A 284 7.457 -12.353 -1.367 1.00 0.00 C ATOM 1159 C ARG A 284 6.804 -11.053 -0.872 1.00 0.00 C ATOM 1160 O ARG A 284 7.428 -9.992 -0.892 1.00 0.00 O ATOM 1161 CB ARG A 284 6.920 -12.685 -2.763 1.00 0.00 C ATOM 1162 CG ARG A 284 7.453 -13.970 -3.381 1.00 0.00 C ATOM 1163 CD ARG A 284 8.962 -13.997 -3.410 1.00 0.00 C ATOM 1164 NE ARG A 284 9.473 -15.135 -4.195 1.00 0.00 N ATOM 1165 CZ ARG A 284 10.754 -15.536 -4.233 1.00 0.00 C ATOM 1166 NH1 ARG A 284 11.674 -14.915 -3.523 1.00 0.00 N ATOM 1167 NH2 ARG A 284 11.104 -16.550 -4.996 1.00 0.00 N ATOM 0 H ARG A 284 6.668 -14.223 -0.836 1.00 0.00 H new ATOM 0 HA ARG A 284 8.536 -12.205 -1.417 1.00 0.00 H new ATOM 0 HB2 ARG A 284 5.833 -12.752 -2.709 1.00 0.00 H new ATOM 0 HB3 ARG A 284 7.156 -11.856 -3.431 1.00 0.00 H new ATOM 0 HG2 ARG A 284 7.085 -14.825 -2.814 1.00 0.00 H new ATOM 0 HG3 ARG A 284 7.069 -14.071 -4.396 1.00 0.00 H new ATOM 0 HD2 ARG A 284 9.334 -13.065 -3.836 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.344 -14.057 -2.391 1.00 0.00 H new ATOM 0 HE ARG A 284 8.800 -15.660 -4.754 1.00 0.00 H new ATOM 0 HH11 ARG A 284 11.416 -14.121 -2.937 1.00 0.00 H new ATOM 0 HH12 ARG A 284 12.644 -15.228 -3.560 1.00 0.00 H new ATOM 0 HH21 ARG A 284 10.402 -17.031 -5.558 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.077 -16.855 -5.025 1.00 0.00 H new ATOM 1181 N LEU A 285 5.547 -11.153 -0.447 1.00 0.00 N ATOM 1182 CA LEU A 285 4.789 -10.017 0.087 1.00 0.00 C ATOM 1183 C LEU A 285 5.501 -9.363 1.244 1.00 0.00 C ATOM 1184 O LEU A 285 5.762 -8.174 1.213 1.00 0.00 O ATOM 1185 CB LEU A 285 3.383 -10.440 0.539 1.00 0.00 C ATOM 1186 CG LEU A 285 2.341 -10.690 -0.553 1.00 0.00 C ATOM 1187 CD1 LEU A 285 1.084 -11.285 0.063 1.00 0.00 C ATOM 1188 CD2 LEU A 285 1.996 -9.384 -1.257 1.00 0.00 C ATOM 0 H LEU A 285 5.020 -12.026 -0.462 1.00 0.00 H new ATOM 0 HA LEU A 285 4.703 -9.297 -0.727 1.00 0.00 H new ATOM 0 HB2 LEU A 285 3.478 -11.351 1.129 1.00 0.00 H new ATOM 0 HB3 LEU A 285 2.996 -9.668 1.204 1.00 0.00 H new ATOM 0 HG LEU A 285 2.753 -11.388 -1.281 1.00 0.00 H new ATOM 0 HD11 LEU A 285 0.344 -11.461 -0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 285 1.329 -12.229 0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 285 0.676 -10.592 0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 285 1.254 -9.574 -2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 285 1.592 -8.676 -0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 285 2.895 -8.966 -1.710 1.00 0.00 H new ATOM 1200 N PHE A 286 5.850 -10.150 2.245 1.00 0.00 N ATOM 1201 CA PHE A 286 6.492 -9.624 3.442 1.00 0.00 C ATOM 1202 C PHE A 286 7.831 -8.989 3.077 1.00 0.00 C ATOM 1203 O PHE A 286 8.242 -7.969 3.656 1.00 0.00 O ATOM 1204 CB PHE A 286 6.698 -10.746 4.450 1.00 0.00 C ATOM 1205 CG PHE A 286 6.940 -10.273 5.842 1.00 0.00 C ATOM 1206 CD1 PHE A 286 5.874 -10.026 6.670 1.00 0.00 C ATOM 1207 CD2 PHE A 286 8.221 -10.095 6.328 1.00 0.00 C ATOM 1208 CE1 PHE A 286 6.064 -9.604 7.952 1.00 0.00 C ATOM 1209 CE2 PHE A 286 8.423 -9.670 7.623 1.00 0.00 C ATOM 1210 CZ PHE A 286 7.343 -9.425 8.438 1.00 0.00 C ATOM 0 H PHE A 286 5.700 -11.159 2.255 1.00 0.00 H new ATOM 0 HA PHE A 286 5.853 -8.862 3.888 1.00 0.00 H new ATOM 0 HB2 PHE A 286 5.820 -11.392 4.444 1.00 0.00 H new ATOM 0 HB3 PHE A 286 7.544 -11.355 4.132 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.869 -10.168 6.300 1.00 0.00 H new ATOM 0 HD2 PHE A 286 9.069 -10.290 5.689 1.00 0.00 H new ATOM 0 HE1 PHE A 286 5.213 -9.410 8.588 1.00 0.00 H new ATOM 0 HE2 PHE A 286 9.427 -9.530 7.997 1.00 0.00 H new ATOM 0 HZ PHE A 286 7.495 -9.094 9.455 1.00 0.00 H new ATOM 1220 N ASP A 287 8.474 -9.572 2.081 1.00 0.00 N ATOM 1221 CA ASP A 287 9.746 -9.084 1.605 1.00 0.00 C ATOM 1222 C ASP A 287 9.584 -7.699 1.032 1.00 0.00 C ATOM 1223 O ASP A 287 10.209 -6.791 1.504 1.00 0.00 O ATOM 1224 CB ASP A 287 10.317 -10.008 0.548 1.00 0.00 C ATOM 1225 CG ASP A 287 11.689 -9.593 0.062 1.00 0.00 C ATOM 1226 OD1 ASP A 287 12.669 -9.648 0.845 1.00 0.00 O ATOM 1227 OD2 ASP A 287 11.820 -9.239 -1.135 1.00 0.00 O ATOM 0 H ASP A 287 8.127 -10.393 1.585 1.00 0.00 H new ATOM 0 HA ASP A 287 10.436 -9.051 2.448 1.00 0.00 H new ATOM 0 HB2 ASP A 287 10.374 -11.019 0.952 1.00 0.00 H new ATOM 0 HB3 ASP A 287 9.634 -10.042 -0.301 1.00 0.00 H new ATOM 1232 N VAL A 288 8.654 -7.521 0.081 1.00 0.00 N ATOM 1233 CA VAL A 288 8.460 -6.200 -0.541 1.00 0.00 C ATOM 1234 C VAL A 288 7.955 -5.175 0.464 1.00 0.00 C ATOM 1235 O VAL A 288 8.204 -3.996 0.325 1.00 0.00 O ATOM 1236 CB VAL A 288 7.540 -6.201 -1.796 1.00 0.00 C ATOM 1237 CG1 VAL A 288 8.070 -7.136 -2.871 1.00 0.00 C ATOM 1238 CG2 VAL A 288 6.099 -6.518 -1.446 1.00 0.00 C ATOM 0 H VAL A 288 8.038 -8.255 -0.268 1.00 0.00 H new ATOM 0 HA VAL A 288 9.454 -5.919 -0.888 1.00 0.00 H new ATOM 0 HB VAL A 288 7.553 -5.189 -2.202 1.00 0.00 H new ATOM 0 HG11 VAL A 288 7.404 -7.113 -3.734 1.00 0.00 H new ATOM 0 HG12 VAL A 288 9.067 -6.815 -3.173 1.00 0.00 H new ATOM 0 HG13 VAL A 288 8.120 -8.151 -2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 288 5.494 -6.508 -2.352 1.00 0.00 H new ATOM 0 HG22 VAL A 288 6.045 -7.504 -0.985 1.00 0.00 H new ATOM 0 HG23 VAL A 288 5.721 -5.770 -0.749 1.00 0.00 H new ATOM 1248 N LEU A 289 7.274 -5.641 1.490 1.00 0.00 N ATOM 1249 CA LEU A 289 6.781 -4.761 2.526 1.00 0.00 C ATOM 1250 C LEU A 289 7.930 -4.178 3.340 1.00 0.00 C ATOM 1251 O LEU A 289 7.871 -3.023 3.767 1.00 0.00 O ATOM 1252 CB LEU A 289 5.773 -5.487 3.425 1.00 0.00 C ATOM 1253 CG LEU A 289 4.484 -5.956 2.738 1.00 0.00 C ATOM 1254 CD1 LEU A 289 3.624 -6.749 3.691 1.00 0.00 C ATOM 1255 CD2 LEU A 289 3.702 -4.778 2.189 1.00 0.00 C ATOM 0 H LEU A 289 7.049 -6.626 1.628 1.00 0.00 H new ATOM 0 HA LEU A 289 6.262 -3.931 2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 289 6.265 -6.355 3.864 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.504 -4.824 4.247 1.00 0.00 H new ATOM 0 HG LEU A 289 4.768 -6.601 1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.716 -7.070 3.180 1.00 0.00 H new ATOM 0 HD12 LEU A 289 4.175 -7.624 4.036 1.00 0.00 H new ATOM 0 HD13 LEU A 289 3.359 -6.127 4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 289 2.793 -5.138 1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 289 3.438 -4.104 3.004 1.00 0.00 H new ATOM 0 HD23 LEU A 289 4.312 -4.244 1.460 1.00 0.00 H new ATOM 1267 N HIS A 290 8.992 -4.952 3.503 1.00 0.00 N ATOM 1268 CA HIS A 290 10.123 -4.511 4.307 1.00 0.00 C ATOM 1269 C HIS A 290 11.347 -4.205 3.457 1.00 0.00 C ATOM 1270 O HIS A 290 12.429 -3.890 3.981 1.00 0.00 O ATOM 1271 CB HIS A 290 10.454 -5.520 5.415 1.00 0.00 C ATOM 1272 CG HIS A 290 9.428 -5.581 6.514 1.00 0.00 C ATOM 1273 ND1 HIS A 290 9.655 -5.139 7.804 1.00 0.00 N ATOM 1274 CD2 HIS A 290 8.158 -6.063 6.507 1.00 0.00 C ATOM 1275 CE1 HIS A 290 8.552 -5.361 8.517 1.00 0.00 C ATOM 1276 NE2 HIS A 290 7.609 -5.922 7.782 1.00 0.00 N ATOM 0 H HIS A 290 9.095 -5.881 3.094 1.00 0.00 H new ATOM 0 HA HIS A 290 9.824 -3.578 4.785 1.00 0.00 H new ATOM 0 HB2 HIS A 290 10.556 -6.511 4.972 1.00 0.00 H new ATOM 0 HB3 HIS A 290 11.421 -5.264 5.848 1.00 0.00 H new ATOM 0 HD2 HIS A 290 7.654 -6.487 5.651 1.00 0.00 H new ATOM 0 HE1 HIS A 290 8.443 -5.114 9.563 1.00 0.00 H new ATOM 0 HE2 HIS A 290 6.674 -6.195 8.084 1.00 0.00 H new ATOM 1284 N GLU A 291 11.185 -4.287 2.174 1.00 0.00 N ATOM 1285 CA GLU A 291 12.229 -3.963 1.241 1.00 0.00 C ATOM 1286 C GLU A 291 12.211 -2.492 0.919 1.00 0.00 C ATOM 1287 O GLU A 291 11.151 -1.921 0.662 1.00 0.00 O ATOM 1288 CB GLU A 291 12.105 -4.789 -0.037 1.00 0.00 C ATOM 1289 CG GLU A 291 12.798 -6.129 0.011 1.00 0.00 C ATOM 1290 CD GLU A 291 14.276 -5.999 0.219 1.00 0.00 C ATOM 1291 OE1 GLU A 291 14.998 -5.709 -0.755 1.00 0.00 O ATOM 1292 OE2 GLU A 291 14.748 -6.192 1.358 1.00 0.00 O ATOM 0 H GLU A 291 10.314 -4.584 1.735 1.00 0.00 H new ATOM 0 HA GLU A 291 13.183 -4.208 1.708 1.00 0.00 H new ATOM 0 HB2 GLU A 291 11.048 -4.949 -0.249 1.00 0.00 H new ATOM 0 HB3 GLU A 291 12.514 -4.213 -0.867 1.00 0.00 H new ATOM 0 HG2 GLU A 291 12.371 -6.727 0.816 1.00 0.00 H new ATOM 0 HG3 GLU A 291 12.610 -6.666 -0.919 1.00 0.00 H new ATOM 1299 N PRO A 292 13.369 -1.843 0.954 1.00 0.00 N ATOM 1300 CA PRO A 292 13.469 -0.437 0.640 1.00 0.00 C ATOM 1301 C PRO A 292 13.198 -0.188 -0.834 1.00 0.00 C ATOM 1302 O PRO A 292 13.533 -1.024 -1.693 1.00 0.00 O ATOM 1303 CB PRO A 292 14.914 -0.083 0.982 1.00 0.00 C ATOM 1304 CG PRO A 292 15.649 -1.372 0.922 1.00 0.00 C ATOM 1305 CD PRO A 292 14.675 -2.440 1.287 1.00 0.00 C ATOM 0 HA PRO A 292 12.743 0.163 1.189 1.00 0.00 H new ATOM 0 HB2 PRO A 292 15.322 0.638 0.273 1.00 0.00 H new ATOM 0 HB3 PRO A 292 14.987 0.367 1.972 1.00 0.00 H new ATOM 0 HG2 PRO A 292 16.052 -1.541 -0.076 1.00 0.00 H new ATOM 0 HG3 PRO A 292 16.494 -1.368 1.610 1.00 0.00 H new ATOM 0 HD2 PRO A 292 14.853 -3.356 0.723 1.00 0.00 H new ATOM 0 HD3 PRO A 292 14.740 -2.699 2.344 1.00 0.00 H new ATOM 1313 N PHE A 293 12.621 0.960 -1.135 1.00 0.00 N ATOM 1314 CA PHE A 293 12.264 1.299 -2.512 1.00 0.00 C ATOM 1315 C PHE A 293 13.514 1.378 -3.382 1.00 0.00 C ATOM 1316 O PHE A 293 13.485 1.022 -4.542 1.00 0.00 O ATOM 1317 CB PHE A 293 11.504 2.632 -2.584 1.00 0.00 C ATOM 1318 CG PHE A 293 10.395 2.768 -1.578 1.00 0.00 C ATOM 1319 CD1 PHE A 293 9.298 1.938 -1.616 1.00 0.00 C ATOM 1320 CD2 PHE A 293 10.452 3.746 -0.603 1.00 0.00 C ATOM 1321 CE1 PHE A 293 8.279 2.076 -0.705 1.00 0.00 C ATOM 1322 CE2 PHE A 293 9.436 3.893 0.317 1.00 0.00 C ATOM 1323 CZ PHE A 293 8.345 3.056 0.264 1.00 0.00 C ATOM 0 H PHE A 293 12.387 1.678 -0.449 1.00 0.00 H new ATOM 0 HA PHE A 293 11.611 0.510 -2.884 1.00 0.00 H new ATOM 0 HB2 PHE A 293 12.212 3.448 -2.440 1.00 0.00 H new ATOM 0 HB3 PHE A 293 11.087 2.745 -3.585 1.00 0.00 H new ATOM 0 HD1 PHE A 293 9.237 1.169 -2.371 1.00 0.00 H new ATOM 0 HD2 PHE A 293 11.306 4.406 -0.561 1.00 0.00 H new ATOM 0 HE1 PHE A 293 7.425 1.416 -0.747 1.00 0.00 H new ATOM 0 HE2 PHE A 293 9.496 4.660 1.075 1.00 0.00 H new ATOM 0 HZ PHE A 293 7.543 3.166 0.979 1.00 0.00 H new ATOM 1333 N LEU A 294 14.619 1.793 -2.777 1.00 0.00 N ATOM 1334 CA LEU A 294 15.893 1.945 -3.479 1.00 0.00 C ATOM 1335 C LEU A 294 16.665 0.634 -3.532 1.00 0.00 C ATOM 1336 O LEU A 294 17.845 0.633 -3.873 1.00 0.00 O ATOM 1337 CB LEU A 294 16.806 2.988 -2.800 1.00 0.00 C ATOM 1338 CG LEU A 294 16.328 4.460 -2.741 1.00 0.00 C ATOM 1339 CD1 LEU A 294 15.148 4.659 -1.801 1.00 0.00 C ATOM 1340 CD2 LEU A 294 17.478 5.364 -2.349 1.00 0.00 C ATOM 0 H LEU A 294 14.661 2.034 -1.787 1.00 0.00 H new ATOM 0 HA LEU A 294 15.634 2.274 -4.485 1.00 0.00 H new ATOM 0 HB2 LEU A 294 16.985 2.656 -1.777 1.00 0.00 H new ATOM 0 HB3 LEU A 294 17.767 2.972 -3.314 1.00 0.00 H new ATOM 0 HG LEU A 294 15.980 4.725 -3.739 1.00 0.00 H new ATOM 0 HD11 LEU A 294 14.856 5.709 -1.800 1.00 0.00 H new ATOM 0 HD12 LEU A 294 14.309 4.050 -2.137 1.00 0.00 H new ATOM 0 HD13 LEU A 294 15.432 4.361 -0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 294 17.132 6.397 -2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 294 17.854 5.070 -1.369 1.00 0.00 H new ATOM 0 HD23 LEU A 294 18.277 5.276 -3.085 1.00 0.00 H new ATOM 1352 N LYS A 295 16.032 -0.471 -3.109 1.00 0.00 N ATOM 1353 CA LYS A 295 16.643 -1.826 -3.117 1.00 0.00 C ATOM 1354 C LYS A 295 17.770 -1.974 -2.052 1.00 0.00 C ATOM 1355 O LYS A 295 18.032 -3.067 -1.557 1.00 0.00 O ATOM 1356 CB LYS A 295 17.204 -2.171 -4.525 1.00 0.00 C ATOM 1357 CG LYS A 295 17.774 -3.575 -4.635 1.00 0.00 C ATOM 1358 CD LYS A 295 18.525 -3.798 -5.939 1.00 0.00 C ATOM 1359 CE LYS A 295 19.743 -2.876 -6.055 1.00 0.00 C ATOM 1360 NZ LYS A 295 20.561 -3.169 -7.257 1.00 0.00 N ATOM 0 H LYS A 295 15.078 -0.459 -2.749 1.00 0.00 H new ATOM 0 HA LYS A 295 15.849 -2.527 -2.861 1.00 0.00 H new ATOM 0 HB2 LYS A 295 16.408 -2.054 -5.261 1.00 0.00 H new ATOM 0 HB3 LYS A 295 17.983 -1.452 -4.781 1.00 0.00 H new ATOM 0 HG2 LYS A 295 18.446 -3.758 -3.797 1.00 0.00 H new ATOM 0 HG3 LYS A 295 16.964 -4.300 -4.558 1.00 0.00 H new ATOM 0 HD2 LYS A 295 18.848 -4.837 -6.000 1.00 0.00 H new ATOM 0 HD3 LYS A 295 17.854 -3.623 -6.780 1.00 0.00 H new ATOM 0 HE2 LYS A 295 19.408 -1.839 -6.090 1.00 0.00 H new ATOM 0 HE3 LYS A 295 20.361 -2.981 -5.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 21.373 -2.520 -7.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 20.904 -4.150 -7.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 19.981 -3.043 -8.111 1.00 0.00 H new ATOM 1720 N TYR B 833 16.680 0.756 -7.811 1.00 0.00 N ATOM 1721 CA TYR B 833 15.372 0.766 -7.208 1.00 0.00 C ATOM 1722 C TYR B 833 14.753 -0.605 -7.330 1.00 0.00 C ATOM 1723 O TYR B 833 15.086 -1.370 -8.250 1.00 0.00 O ATOM 1724 CB TYR B 833 14.462 1.874 -7.804 1.00 0.00 C ATOM 1725 CG TYR B 833 14.561 3.229 -7.114 1.00 0.00 C ATOM 1726 CD1 TYR B 833 15.670 4.032 -7.268 1.00 0.00 C ATOM 1727 CD2 TYR B 833 13.530 3.702 -6.312 1.00 0.00 C ATOM 1728 CE1 TYR B 833 15.760 5.259 -6.650 1.00 0.00 C ATOM 1729 CE2 TYR B 833 13.619 4.933 -5.691 1.00 0.00 C ATOM 1730 CZ TYR B 833 14.747 5.704 -5.869 1.00 0.00 C ATOM 1731 OH TYR B 833 14.856 6.943 -5.272 1.00 0.00 O ATOM 0 HA TYR B 833 15.477 1.008 -6.150 1.00 0.00 H new ATOM 0 HB2 TYR B 833 14.712 2.000 -8.857 1.00 0.00 H new ATOM 0 HB3 TYR B 833 13.427 1.536 -7.760 1.00 0.00 H new ATOM 0 HD1 TYR B 833 16.487 3.691 -7.887 1.00 0.00 H new ATOM 0 HD2 TYR B 833 12.646 3.098 -6.172 1.00 0.00 H new ATOM 0 HE1 TYR B 833 16.641 5.868 -6.788 1.00 0.00 H new ATOM 0 HE2 TYR B 833 12.810 5.289 -5.070 1.00 0.00 H new ATOM 0 HH TYR B 833 13.967 7.257 -5.005 1.00 0.00 H new ATOM 1741 N ASN B 834 13.898 -0.929 -6.400 1.00 0.00 N ATOM 1742 CA ASN B 834 13.279 -2.232 -6.336 1.00 0.00 C ATOM 1743 C ASN B 834 11.835 -2.102 -6.807 1.00 0.00 C ATOM 1744 O ASN B 834 11.023 -1.430 -6.156 1.00 0.00 O ATOM 1745 CB ASN B 834 13.330 -2.744 -4.896 1.00 0.00 C ATOM 1746 CG ASN B 834 13.033 -4.228 -4.738 1.00 0.00 C ATOM 1747 OD1 ASN B 834 12.300 -4.834 -5.524 1.00 0.00 O ATOM 1748 ND2 ASN B 834 13.581 -4.813 -3.698 1.00 0.00 N ATOM 0 H ASN B 834 13.606 -0.294 -5.657 1.00 0.00 H new ATOM 0 HA ASN B 834 13.806 -2.941 -6.975 1.00 0.00 H new ATOM 0 HB2 ASN B 834 14.320 -2.540 -4.487 1.00 0.00 H new ATOM 0 HB3 ASN B 834 12.615 -2.179 -4.298 1.00 0.00 H new ATOM 0 HD21 ASN B 834 13.406 -5.802 -3.518 1.00 0.00 H new ATOM 0 HD22 ASN B 834 14.182 -4.279 -3.070 1.00 0.00 H new ATOM 1755 N PRO B 835 11.498 -2.751 -7.934 1.00 0.00 N ATOM 1756 CA PRO B 835 10.180 -2.633 -8.594 1.00 0.00 C ATOM 1757 C PRO B 835 8.992 -3.011 -7.710 1.00 0.00 C ATOM 1758 O PRO B 835 7.934 -2.377 -7.796 1.00 0.00 O ATOM 1759 CB PRO B 835 10.289 -3.609 -9.773 1.00 0.00 C ATOM 1760 CG PRO B 835 11.391 -4.527 -9.377 1.00 0.00 C ATOM 1761 CD PRO B 835 12.377 -3.669 -8.682 1.00 0.00 C ATOM 0 HA PRO B 835 9.981 -1.597 -8.870 1.00 0.00 H new ATOM 0 HB2 PRO B 835 9.356 -4.150 -9.931 1.00 0.00 H new ATOM 0 HB3 PRO B 835 10.517 -3.088 -10.703 1.00 0.00 H new ATOM 0 HG2 PRO B 835 11.028 -5.320 -8.723 1.00 0.00 H new ATOM 0 HG3 PRO B 835 11.834 -5.010 -10.248 1.00 0.00 H new ATOM 0 HD2 PRO B 835 13.026 -4.244 -8.021 1.00 0.00 H new ATOM 0 HD3 PRO B 835 13.023 -3.138 -9.381 1.00 0.00 H new ATOM 1769 N GLY B 836 9.164 -4.025 -6.880 1.00 0.00 N ATOM 1770 CA GLY B 836 8.089 -4.500 -6.022 1.00 0.00 C ATOM 1771 C GLY B 836 7.609 -3.446 -5.032 1.00 0.00 C ATOM 1772 O GLY B 836 6.518 -2.894 -5.190 1.00 0.00 O ATOM 0 H GLY B 836 10.040 -4.538 -6.781 1.00 0.00 H new ATOM 0 HA2 GLY B 836 7.250 -4.818 -6.641 1.00 0.00 H new ATOM 0 HA3 GLY B 836 8.430 -5.378 -5.473 1.00 0.00 H new ATOM 1776 N PRO B 837 8.430 -3.095 -4.029 1.00 0.00 N ATOM 1777 CA PRO B 837 8.021 -2.165 -2.988 1.00 0.00 C ATOM 1778 C PRO B 837 7.824 -0.749 -3.482 1.00 0.00 C ATOM 1779 O PRO B 837 7.002 -0.011 -2.923 1.00 0.00 O ATOM 1780 CB PRO B 837 9.147 -2.219 -1.967 1.00 0.00 C ATOM 1781 CG PRO B 837 10.330 -2.683 -2.727 1.00 0.00 C ATOM 1782 CD PRO B 837 9.807 -3.575 -3.816 1.00 0.00 C ATOM 0 HA PRO B 837 7.050 -2.450 -2.584 1.00 0.00 H new ATOM 0 HB2 PRO B 837 9.323 -1.240 -1.521 1.00 0.00 H new ATOM 0 HB3 PRO B 837 8.908 -2.902 -1.152 1.00 0.00 H new ATOM 0 HG2 PRO B 837 10.879 -1.839 -3.145 1.00 0.00 H new ATOM 0 HG3 PRO B 837 11.021 -3.223 -2.080 1.00 0.00 H new ATOM 0 HD2 PRO B 837 10.405 -3.492 -4.724 1.00 0.00 H new ATOM 0 HD3 PRO B 837 9.824 -4.623 -3.518 1.00 0.00 H new ATOM 1790 N GLN B 838 8.550 -0.356 -4.531 1.00 0.00 N ATOM 1791 CA GLN B 838 8.402 0.987 -5.035 1.00 0.00 C ATOM 1792 C GLN B 838 7.013 1.117 -5.612 1.00 0.00 C ATOM 1793 O GLN B 838 6.325 2.081 -5.359 1.00 0.00 O ATOM 1794 CB GLN B 838 9.486 1.362 -6.090 1.00 0.00 C ATOM 1795 CG GLN B 838 9.123 1.054 -7.547 1.00 0.00 C ATOM 1796 CD GLN B 838 10.268 1.261 -8.513 1.00 0.00 C ATOM 1797 OE1 GLN B 838 11.154 2.079 -8.292 1.00 0.00 O ATOM 1798 NE2 GLN B 838 10.228 0.567 -9.618 1.00 0.00 N ATOM 0 H GLN B 838 9.224 -0.938 -5.028 1.00 0.00 H new ATOM 0 HA GLN B 838 8.543 1.688 -4.212 1.00 0.00 H new ATOM 0 HB2 GLN B 838 9.698 2.428 -6.004 1.00 0.00 H new ATOM 0 HB3 GLN B 838 10.406 0.833 -5.843 1.00 0.00 H new ATOM 0 HG2 GLN B 838 8.782 0.021 -7.617 1.00 0.00 H new ATOM 0 HG3 GLN B 838 8.287 1.687 -7.846 1.00 0.00 H new ATOM 0 HE21 GLN B 838 9.477 -0.106 -9.771 1.00 0.00 H new ATOM 0 HE22 GLN B 838 10.948 0.698 -10.329 1.00 0.00 H new ATOM 1807 N ASP B 839 6.559 0.068 -6.295 1.00 0.00 N ATOM 1808 CA ASP B 839 5.289 0.129 -6.953 1.00 0.00 C ATOM 1809 C ASP B 839 4.194 0.077 -5.928 1.00 0.00 C ATOM 1810 O ASP B 839 3.204 0.747 -6.068 1.00 0.00 O ATOM 1811 CB ASP B 839 5.127 -0.989 -7.951 1.00 0.00 C ATOM 1812 CG ASP B 839 4.075 -0.688 -8.998 1.00 0.00 C ATOM 1813 OD1 ASP B 839 4.072 0.434 -9.552 1.00 0.00 O ATOM 1814 OD2 ASP B 839 3.294 -1.585 -9.349 1.00 0.00 O ATOM 0 H ASP B 839 7.056 -0.817 -6.397 1.00 0.00 H new ATOM 0 HA ASP B 839 5.232 1.068 -7.504 1.00 0.00 H new ATOM 0 HB2 ASP B 839 6.082 -1.173 -8.443 1.00 0.00 H new ATOM 0 HB3 ASP B 839 4.859 -1.905 -7.424 1.00 0.00 H new ATOM 1819 N PHE B 840 4.426 -0.702 -4.856 1.00 0.00 N ATOM 1820 CA PHE B 840 3.486 -0.822 -3.730 1.00 0.00 C ATOM 1821 C PHE B 840 3.141 0.591 -3.209 1.00 0.00 C ATOM 1822 O PHE B 840 1.992 0.913 -2.984 1.00 0.00 O ATOM 1823 CB PHE B 840 4.132 -1.648 -2.598 1.00 0.00 C ATOM 1824 CG PHE B 840 3.202 -2.608 -1.885 1.00 0.00 C ATOM 1825 CD1 PHE B 840 2.086 -2.160 -1.186 1.00 0.00 C ATOM 1826 CD2 PHE B 840 3.440 -3.976 -1.948 1.00 0.00 C ATOM 1827 CE1 PHE B 840 1.232 -3.064 -0.560 1.00 0.00 C ATOM 1828 CE2 PHE B 840 2.588 -4.875 -1.326 1.00 0.00 C ATOM 1829 CZ PHE B 840 1.487 -4.417 -0.635 1.00 0.00 C ATOM 0 H PHE B 840 5.270 -1.265 -4.747 1.00 0.00 H new ATOM 0 HA PHE B 840 2.578 -1.324 -4.063 1.00 0.00 H new ATOM 0 HB2 PHE B 840 4.964 -2.216 -3.014 1.00 0.00 H new ATOM 0 HB3 PHE B 840 4.551 -0.961 -1.863 1.00 0.00 H new ATOM 0 HD1 PHE B 840 1.880 -1.101 -1.128 1.00 0.00 H new ATOM 0 HD2 PHE B 840 4.300 -4.343 -2.489 1.00 0.00 H new ATOM 0 HE1 PHE B 840 0.370 -2.706 -0.016 1.00 0.00 H new ATOM 0 HE2 PHE B 840 2.787 -5.935 -1.383 1.00 0.00 H new ATOM 0 HZ PHE B 840 0.823 -5.119 -0.152 1.00 0.00 H new ATOM 1839 N LEU B 841 4.166 1.432 -3.080 1.00 0.00 N ATOM 1840 CA LEU B 841 3.992 2.823 -2.655 1.00 0.00 C ATOM 1841 C LEU B 841 3.393 3.684 -3.779 1.00 0.00 C ATOM 1842 O LEU B 841 2.551 4.537 -3.540 1.00 0.00 O ATOM 1843 CB LEU B 841 5.334 3.423 -2.193 1.00 0.00 C ATOM 1844 CG LEU B 841 5.371 4.954 -2.077 1.00 0.00 C ATOM 1845 CD1 LEU B 841 4.441 5.438 -0.981 1.00 0.00 C ATOM 1846 CD2 LEU B 841 6.788 5.456 -1.849 1.00 0.00 C ATOM 0 H LEU B 841 5.135 1.172 -3.265 1.00 0.00 H new ATOM 0 HA LEU B 841 3.295 2.823 -1.817 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.587 2.997 -1.222 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.111 3.110 -2.891 1.00 0.00 H new ATOM 0 HG LEU B 841 5.021 5.367 -3.023 1.00 0.00 H new ATOM 0 HD11 LEU B 841 4.486 6.525 -0.920 1.00 0.00 H new ATOM 0 HD12 LEU B 841 3.420 5.129 -1.207 1.00 0.00 H new ATOM 0 HD13 LEU B 841 4.747 5.008 -0.028 1.00 0.00 H new ATOM 0 HD21 LEU B 841 6.781 6.543 -1.771 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.181 5.029 -0.927 1.00 0.00 H new ATOM 0 HD23 LEU B 841 7.419 5.156 -2.686 1.00 0.00 H new ATOM 1858 N LEU B 842 3.816 3.449 -4.977 1.00 0.00 N ATOM 1859 CA LEU B 842 3.354 4.212 -6.114 1.00 0.00 C ATOM 1860 C LEU B 842 1.884 3.987 -6.453 1.00 0.00 C ATOM 1861 O LEU B 842 1.254 4.808 -7.130 1.00 0.00 O ATOM 1862 CB LEU B 842 4.231 3.949 -7.297 1.00 0.00 C ATOM 1863 CG LEU B 842 5.395 4.946 -7.471 1.00 0.00 C ATOM 1864 CD1 LEU B 842 6.438 4.868 -6.358 1.00 0.00 C ATOM 1865 CD2 LEU B 842 6.022 4.785 -8.807 1.00 0.00 C ATOM 0 H LEU B 842 4.494 2.722 -5.207 1.00 0.00 H new ATOM 0 HA LEU B 842 3.425 5.263 -5.835 1.00 0.00 H new ATOM 0 HB2 LEU B 842 4.642 2.943 -7.211 1.00 0.00 H new ATOM 0 HB3 LEU B 842 3.618 3.967 -8.198 1.00 0.00 H new ATOM 0 HG LEU B 842 4.961 5.943 -7.399 1.00 0.00 H new ATOM 0 HD11 LEU B 842 7.226 5.597 -6.546 1.00 0.00 H new ATOM 0 HD12 LEU B 842 5.965 5.084 -5.400 1.00 0.00 H new ATOM 0 HD13 LEU B 842 6.868 3.867 -6.332 1.00 0.00 H new ATOM 0 HD21 LEU B 842 6.841 5.496 -8.913 1.00 0.00 H new ATOM 0 HD22 LEU B 842 6.407 3.770 -8.908 1.00 0.00 H new ATOM 0 HD23 LEU B 842 5.279 4.970 -9.582 1.00 0.00 H new ATOM 1877 N LYS B 843 1.348 2.898 -5.983 1.00 0.00 N ATOM 1878 CA LYS B 843 -0.045 2.559 -6.194 1.00 0.00 C ATOM 1879 C LYS B 843 -0.933 3.178 -5.116 1.00 0.00 C ATOM 1880 O LYS B 843 -2.167 3.246 -5.272 1.00 0.00 O ATOM 1881 CB LYS B 843 -0.191 1.051 -6.194 1.00 0.00 C ATOM 1882 CG LYS B 843 0.549 0.369 -7.329 1.00 0.00 C ATOM 1883 CD LYS B 843 -0.151 0.555 -8.646 1.00 0.00 C ATOM 1884 CE LYS B 843 0.481 -0.304 -9.717 1.00 0.00 C ATOM 1885 NZ LYS B 843 -0.221 -0.140 -11.008 1.00 0.00 N ATOM 0 H LYS B 843 1.864 2.208 -5.436 1.00 0.00 H new ATOM 0 HA LYS B 843 -0.365 2.961 -7.155 1.00 0.00 H new ATOM 0 HB2 LYS B 843 0.175 0.659 -5.245 1.00 0.00 H new ATOM 0 HB3 LYS B 843 -1.249 0.797 -6.257 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.560 0.770 -7.396 1.00 0.00 H new ATOM 0 HG3 LYS B 843 0.642 -0.696 -7.114 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -1.205 0.297 -8.542 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -0.107 1.603 -8.941 1.00 0.00 H new ATOM 0 HE2 LYS B 843 1.531 -0.034 -9.833 1.00 0.00 H new ATOM 0 HE3 LYS B 843 0.452 -1.350 -9.413 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 0.153 -0.825 -11.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -1.239 -0.305 -10.873 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 -0.071 0.826 -11.364 1.00 0.00 H new ATOM 1899 N MET B 844 -0.302 3.670 -4.058 1.00 0.00 N ATOM 1900 CA MET B 844 -1.002 4.242 -2.910 1.00 0.00 C ATOM 1901 C MET B 844 -1.743 5.522 -3.328 1.00 0.00 C ATOM 1902 O MET B 844 -1.210 6.339 -4.099 1.00 0.00 O ATOM 1903 CB MET B 844 -0.012 4.538 -1.773 1.00 0.00 C ATOM 1904 CG MET B 844 0.785 3.320 -1.323 1.00 0.00 C ATOM 1905 SD MET B 844 -0.157 2.121 -0.386 1.00 0.00 S ATOM 1906 CE MET B 844 -0.079 2.868 1.220 1.00 0.00 C ATOM 0 H MET B 844 0.714 3.685 -3.969 1.00 0.00 H new ATOM 0 HA MET B 844 -1.733 3.519 -2.548 1.00 0.00 H new ATOM 0 HB2 MET B 844 0.680 5.314 -2.099 1.00 0.00 H new ATOM 0 HB3 MET B 844 -0.561 4.938 -0.920 1.00 0.00 H new ATOM 0 HG2 MET B 844 1.201 2.829 -2.203 1.00 0.00 H new ATOM 0 HG3 MET B 844 1.627 3.656 -0.717 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.136 2.104 1.967 1.00 0.00 H new ATOM 0 HE2 MET B 844 0.710 3.620 1.233 1.00 0.00 H new ATOM 0 HE3 MET B 844 -1.035 3.340 1.449 1.00 0.00 H new ATOM 1916 N PRO B 845 -2.984 5.703 -2.864 1.00 0.00 N ATOM 1917 CA PRO B 845 -3.819 6.847 -3.243 1.00 0.00 C ATOM 1918 C PRO B 845 -3.278 8.173 -2.724 1.00 0.00 C ATOM 1919 O PRO B 845 -2.831 8.275 -1.578 1.00 0.00 O ATOM 1920 CB PRO B 845 -5.173 6.534 -2.607 1.00 0.00 C ATOM 1921 CG PRO B 845 -4.850 5.641 -1.473 1.00 0.00 C ATOM 1922 CD PRO B 845 -3.676 4.818 -1.914 1.00 0.00 C ATOM 0 HA PRO B 845 -3.860 6.969 -4.325 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -5.672 7.442 -2.268 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -5.843 6.048 -3.317 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -4.609 6.217 -0.580 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -5.700 5.006 -1.223 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -3.035 4.548 -1.075 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -3.991 3.888 -2.386 1.00 0.00 H new ATOM 1930 N GLY B 846 -3.275 9.163 -3.592 1.00 0.00 N ATOM 1931 CA GLY B 846 -2.824 10.486 -3.231 1.00 0.00 C ATOM 1932 C GLY B 846 -1.331 10.654 -3.413 1.00 0.00 C ATOM 1933 O GLY B 846 -0.820 11.786 -3.490 1.00 0.00 O ATOM 0 H GLY B 846 -3.583 9.072 -4.560 1.00 0.00 H new ATOM 0 HA2 GLY B 846 -3.347 11.224 -3.839 1.00 0.00 H new ATOM 0 HA3 GLY B 846 -3.086 10.686 -2.192 1.00 0.00 H new ATOM 1937 N VAL B 847 -0.630 9.548 -3.519 1.00 0.00 N ATOM 1938 CA VAL B 847 0.799 9.567 -3.627 1.00 0.00 C ATOM 1939 C VAL B 847 1.238 9.829 -5.055 1.00 0.00 C ATOM 1940 O VAL B 847 1.261 8.936 -5.909 1.00 0.00 O ATOM 1941 CB VAL B 847 1.452 8.277 -3.087 1.00 0.00 C ATOM 1942 CG1 VAL B 847 2.965 8.398 -3.091 1.00 0.00 C ATOM 1943 CG2 VAL B 847 0.956 7.987 -1.691 1.00 0.00 C ATOM 0 H VAL B 847 -1.040 8.614 -3.532 1.00 0.00 H new ATOM 0 HA VAL B 847 1.145 10.389 -3.000 1.00 0.00 H new ATOM 0 HB VAL B 847 1.172 7.451 -3.741 1.00 0.00 H new ATOM 0 HG11 VAL B 847 3.405 7.478 -2.706 1.00 0.00 H new ATOM 0 HG12 VAL B 847 3.314 8.569 -4.110 1.00 0.00 H new ATOM 0 HG13 VAL B 847 3.265 9.235 -2.460 1.00 0.00 H new ATOM 0 HG21 VAL B 847 1.424 7.075 -1.321 1.00 0.00 H new ATOM 0 HG22 VAL B 847 1.212 8.818 -1.034 1.00 0.00 H new ATOM 0 HG23 VAL B 847 -0.126 7.858 -1.709 1.00 0.00 H new ATOM 1953 N ASN B 848 1.510 11.071 -5.300 1.00 0.00 N ATOM 1954 CA ASN B 848 2.047 11.539 -6.556 1.00 0.00 C ATOM 1955 C ASN B 848 3.563 11.507 -6.482 1.00 0.00 C ATOM 1956 O ASN B 848 4.100 11.487 -5.375 1.00 0.00 O ATOM 1957 CB ASN B 848 1.507 12.950 -6.904 1.00 0.00 C ATOM 1958 CG ASN B 848 1.556 13.989 -5.777 1.00 0.00 C ATOM 1959 OD1 ASN B 848 0.703 14.868 -5.699 1.00 0.00 O ATOM 1960 ND2 ASN B 848 2.519 13.903 -4.900 1.00 0.00 N ATOM 0 H ASN B 848 1.364 11.815 -4.618 1.00 0.00 H new ATOM 0 HA ASN B 848 1.723 10.882 -7.363 1.00 0.00 H new ATOM 0 HB2 ASN B 848 2.075 13.335 -7.751 1.00 0.00 H new ATOM 0 HB3 ASN B 848 0.473 12.850 -7.233 1.00 0.00 H new ATOM 0 HD21 ASN B 848 2.572 14.573 -4.133 1.00 0.00 H new ATOM 0 HD22 ASN B 848 3.219 13.165 -4.982 1.00 0.00 H new ATOM 1967 N ALA B 849 4.243 11.590 -7.624 1.00 0.00 N ATOM 1968 CA ALA B 849 5.716 11.406 -7.721 1.00 0.00 C ATOM 1969 C ALA B 849 6.519 12.231 -6.706 1.00 0.00 C ATOM 1970 O ALA B 849 7.496 11.742 -6.142 1.00 0.00 O ATOM 1971 CB ALA B 849 6.189 11.682 -9.129 1.00 0.00 C ATOM 0 H ALA B 849 3.799 11.787 -8.521 1.00 0.00 H new ATOM 0 HA ALA B 849 5.906 10.363 -7.467 1.00 0.00 H new ATOM 0 HB1 ALA B 849 7.269 11.543 -9.184 1.00 0.00 H new ATOM 0 HB2 ALA B 849 5.699 10.995 -9.819 1.00 0.00 H new ATOM 0 HB3 ALA B 849 5.941 12.708 -9.402 1.00 0.00 H new ATOM 1977 N LYS B 850 6.068 13.450 -6.452 1.00 0.00 N ATOM 1978 CA LYS B 850 6.711 14.362 -5.486 1.00 0.00 C ATOM 1979 C LYS B 850 6.759 13.695 -4.104 1.00 0.00 C ATOM 1980 O LYS B 850 7.780 13.671 -3.426 1.00 0.00 O ATOM 1981 CB LYS B 850 5.927 15.697 -5.350 1.00 0.00 C ATOM 1982 CG LYS B 850 5.584 16.427 -6.656 1.00 0.00 C ATOM 1983 CD LYS B 850 4.266 15.943 -7.269 1.00 0.00 C ATOM 1984 CE LYS B 850 3.988 16.571 -8.625 1.00 0.00 C ATOM 1985 NZ LYS B 850 3.885 18.055 -8.585 1.00 0.00 N ATOM 0 H LYS B 850 5.245 13.846 -6.905 1.00 0.00 H new ATOM 0 HA LYS B 850 7.715 14.576 -5.854 1.00 0.00 H new ATOM 0 HB2 LYS B 850 4.997 15.494 -4.819 1.00 0.00 H new ATOM 0 HB3 LYS B 850 6.510 16.373 -4.725 1.00 0.00 H new ATOM 0 HG2 LYS B 850 5.520 17.498 -6.464 1.00 0.00 H new ATOM 0 HG3 LYS B 850 6.391 16.279 -7.374 1.00 0.00 H new ATOM 0 HD2 LYS B 850 4.295 14.858 -7.374 1.00 0.00 H new ATOM 0 HD3 LYS B 850 3.446 16.176 -6.590 1.00 0.00 H new ATOM 0 HE2 LYS B 850 4.782 16.289 -9.316 1.00 0.00 H new ATOM 0 HE3 LYS B 850 3.059 16.161 -9.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 3.661 18.413 -9.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 3.132 18.333 -7.924 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 4.790 18.457 -8.268 1.00 0.00 H new ATOM 1999 N ASN B 851 5.644 13.099 -3.758 1.00 0.00 N ATOM 2000 CA ASN B 851 5.424 12.430 -2.478 1.00 0.00 C ATOM 2001 C ASN B 851 6.155 11.123 -2.437 1.00 0.00 C ATOM 2002 O ASN B 851 6.700 10.748 -1.398 1.00 0.00 O ATOM 2003 CB ASN B 851 3.924 12.206 -2.259 1.00 0.00 C ATOM 2004 CG ASN B 851 3.178 13.438 -1.768 1.00 0.00 C ATOM 2005 OD1 ASN B 851 2.134 13.330 -1.167 1.00 0.00 O ATOM 2006 ND2 ASN B 851 3.722 14.605 -1.981 1.00 0.00 N ATOM 0 H ASN B 851 4.831 13.059 -4.373 1.00 0.00 H new ATOM 0 HA ASN B 851 5.809 13.064 -1.680 1.00 0.00 H new ATOM 0 HB2 ASN B 851 3.477 11.873 -3.195 1.00 0.00 H new ATOM 0 HB3 ASN B 851 3.789 11.401 -1.537 1.00 0.00 H new ATOM 0 HD21 ASN B 851 3.266 15.450 -1.638 1.00 0.00 H new ATOM 0 HD22 ASN B 851 4.603 14.672 -2.490 1.00 0.00 H new ATOM 2013 N CYS B 852 6.176 10.429 -3.577 1.00 0.00 N ATOM 2014 CA CYS B 852 6.921 9.192 -3.709 1.00 0.00 C ATOM 2015 C CYS B 852 8.376 9.460 -3.347 1.00 0.00 C ATOM 2016 O CYS B 852 8.953 8.764 -2.519 1.00 0.00 O ATOM 2017 CB CYS B 852 6.829 8.661 -5.146 1.00 0.00 C ATOM 2018 SG CYS B 852 5.144 8.422 -5.746 1.00 0.00 S ATOM 0 H CYS B 852 5.680 10.712 -4.422 1.00 0.00 H new ATOM 0 HA CYS B 852 6.501 8.440 -3.040 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.343 9.355 -5.811 1.00 0.00 H new ATOM 0 HB3 CYS B 852 7.361 7.711 -5.204 1.00 0.00 H new ATOM 0 HG CYS B 852 5.168 8.180 -7.023 1.00 0.00 H new ATOM 2024 N ARG B 853 8.926 10.527 -3.931 1.00 0.00 N ATOM 2025 CA ARG B 853 10.298 10.949 -3.678 1.00 0.00 C ATOM 2026 C ARG B 853 10.529 11.261 -2.212 1.00 0.00 C ATOM 2027 O ARG B 853 11.468 10.758 -1.631 1.00 0.00 O ATOM 2028 CB ARG B 853 10.692 12.131 -4.566 1.00 0.00 C ATOM 2029 CG ARG B 853 11.262 11.748 -5.935 1.00 0.00 C ATOM 2030 CD ARG B 853 10.400 10.755 -6.693 1.00 0.00 C ATOM 2031 NE ARG B 853 10.893 10.536 -8.047 1.00 0.00 N ATOM 2032 CZ ARG B 853 11.572 9.465 -8.476 1.00 0.00 C ATOM 2033 NH1 ARG B 853 11.953 8.504 -7.629 1.00 0.00 N ATOM 2034 NH2 ARG B 853 11.915 9.382 -9.751 1.00 0.00 N ATOM 0 H ARG B 853 8.428 11.121 -4.594 1.00 0.00 H new ATOM 0 HA ARG B 853 10.945 10.111 -3.937 1.00 0.00 H new ATOM 0 HB2 ARG B 853 9.815 12.761 -4.717 1.00 0.00 H new ATOM 0 HB3 ARG B 853 11.430 12.734 -4.037 1.00 0.00 H new ATOM 0 HG2 ARG B 853 11.378 12.650 -6.536 1.00 0.00 H new ATOM 0 HG3 ARG B 853 12.257 11.324 -5.800 1.00 0.00 H new ATOM 0 HD2 ARG B 853 10.379 9.807 -6.156 1.00 0.00 H new ATOM 0 HD3 ARG B 853 9.374 11.121 -6.734 1.00 0.00 H new ATOM 0 HE ARG B 853 10.703 11.267 -8.732 1.00 0.00 H new ATOM 0 HH11 ARG B 853 11.727 8.579 -6.637 1.00 0.00 H new ATOM 0 HH12 ARG B 853 12.470 7.695 -7.974 1.00 0.00 H new ATOM 0 HH21 ARG B 853 11.662 10.130 -10.397 1.00 0.00 H new ATOM 0 HH22 ARG B 853 12.432 8.570 -10.088 1.00 0.00 H new ATOM 2048 N SER B 854 9.642 12.034 -1.615 1.00 0.00 N ATOM 2049 CA SER B 854 9.747 12.384 -0.213 1.00 0.00 C ATOM 2050 C SER B 854 9.761 11.118 0.666 1.00 0.00 C ATOM 2051 O SER B 854 10.630 10.954 1.528 1.00 0.00 O ATOM 2052 CB SER B 854 8.590 13.302 0.169 1.00 0.00 C ATOM 2053 OG SER B 854 8.544 14.432 -0.699 1.00 0.00 O ATOM 0 H SER B 854 8.832 12.435 -2.087 1.00 0.00 H new ATOM 0 HA SER B 854 10.686 12.911 -0.045 1.00 0.00 H new ATOM 0 HB2 SER B 854 7.649 12.754 0.113 1.00 0.00 H new ATOM 0 HB3 SER B 854 8.706 13.633 1.201 1.00 0.00 H new ATOM 0 HG SER B 854 8.167 14.165 -1.563 1.00 0.00 H new ATOM 2059 N LEU B 855 8.847 10.203 0.401 1.00 0.00 N ATOM 2060 CA LEU B 855 8.773 8.977 1.149 1.00 0.00 C ATOM 2061 C LEU B 855 9.975 8.083 0.957 1.00 0.00 C ATOM 2062 O LEU B 855 10.436 7.513 1.887 1.00 0.00 O ATOM 2063 CB LEU B 855 7.483 8.241 0.894 1.00 0.00 C ATOM 2064 CG LEU B 855 6.279 8.759 1.680 1.00 0.00 C ATOM 2065 CD1 LEU B 855 5.039 8.077 1.216 1.00 0.00 C ATOM 2066 CD2 LEU B 855 6.458 8.513 3.176 1.00 0.00 C ATOM 0 H LEU B 855 8.145 10.294 -0.333 1.00 0.00 H new ATOM 0 HA LEU B 855 8.784 9.270 2.199 1.00 0.00 H new ATOM 0 HB2 LEU B 855 7.255 8.297 -0.170 1.00 0.00 H new ATOM 0 HB3 LEU B 855 7.629 7.188 1.134 1.00 0.00 H new ATOM 0 HG LEU B 855 6.198 9.832 1.507 1.00 0.00 H new ATOM 0 HD11 LEU B 855 4.185 8.451 1.781 1.00 0.00 H new ATOM 0 HD12 LEU B 855 4.889 8.277 0.155 1.00 0.00 H new ATOM 0 HD13 LEU B 855 5.135 7.002 1.372 1.00 0.00 H new ATOM 0 HD21 LEU B 855 5.588 8.890 3.713 1.00 0.00 H new ATOM 0 HD22 LEU B 855 6.562 7.443 3.359 1.00 0.00 H new ATOM 0 HD23 LEU B 855 7.352 9.029 3.525 1.00 0.00 H new ATOM 2078 N MET B 856 10.511 8.014 -0.231 1.00 0.00 N ATOM 2079 CA MET B 856 11.685 7.159 -0.473 1.00 0.00 C ATOM 2080 C MET B 856 12.980 7.834 -0.007 1.00 0.00 C ATOM 2081 O MET B 856 14.055 7.214 0.031 1.00 0.00 O ATOM 2082 CB MET B 856 11.767 6.726 -1.947 1.00 0.00 C ATOM 2083 CG MET B 856 11.846 7.881 -2.914 1.00 0.00 C ATOM 2084 SD MET B 856 11.702 7.412 -4.655 1.00 0.00 S ATOM 2085 CE MET B 856 10.096 6.627 -4.700 1.00 0.00 C ATOM 0 H MET B 856 10.174 8.524 -1.048 1.00 0.00 H new ATOM 0 HA MET B 856 11.562 6.256 0.125 1.00 0.00 H new ATOM 0 HB2 MET B 856 12.642 6.090 -2.082 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.893 6.121 -2.188 1.00 0.00 H new ATOM 0 HG2 MET B 856 11.055 8.593 -2.676 1.00 0.00 H new ATOM 0 HG3 MET B 856 12.795 8.397 -2.767 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.220 5.553 -4.840 1.00 0.00 H new ATOM 0 HE2 MET B 856 9.574 6.813 -3.762 1.00 0.00 H new ATOM 0 HE3 MET B 856 9.514 7.036 -5.526 1.00 0.00 H new ATOM 2095 N HIS B 857 12.879 9.093 0.335 1.00 0.00 N ATOM 2096 CA HIS B 857 14.003 9.836 0.843 1.00 0.00 C ATOM 2097 C HIS B 857 14.050 9.805 2.362 1.00 0.00 C ATOM 2098 O HIS B 857 15.124 9.693 2.954 1.00 0.00 O ATOM 2099 CB HIS B 857 14.018 11.279 0.302 1.00 0.00 C ATOM 2100 CG HIS B 857 14.473 11.398 -1.134 1.00 0.00 C ATOM 2101 ND1 HIS B 857 14.675 12.598 -1.782 1.00 0.00 N ATOM 2102 CD2 HIS B 857 14.771 10.431 -2.045 1.00 0.00 C ATOM 2103 CE1 HIS B 857 15.077 12.337 -3.031 1.00 0.00 C ATOM 2104 NE2 HIS B 857 15.154 11.026 -3.244 1.00 0.00 N ATOM 0 H HIS B 857 12.015 9.632 0.269 1.00 0.00 H new ATOM 0 HA HIS B 857 14.908 9.347 0.482 1.00 0.00 H new ATOM 0 HB2 HIS B 857 13.016 11.698 0.390 1.00 0.00 H new ATOM 0 HB3 HIS B 857 14.672 11.884 0.930 1.00 0.00 H new ATOM 0 HD2 HIS B 857 14.718 9.367 -1.865 1.00 0.00 H new ATOM 0 HE1 HIS B 857 15.308 13.091 -3.769 1.00 0.00 H new ATOM 0 HE2 HIS B 857 15.435 10.556 -4.105 1.00 0.00 H new ATOM 2112 N HIS B 858 12.894 9.876 2.992 1.00 0.00 N ATOM 2113 CA HIS B 858 12.826 9.876 4.462 1.00 0.00 C ATOM 2114 C HIS B 858 12.542 8.478 5.007 1.00 0.00 C ATOM 2115 O HIS B 858 13.014 8.098 6.080 1.00 0.00 O ATOM 2116 CB HIS B 858 11.741 10.845 4.972 1.00 0.00 C ATOM 2117 CG HIS B 858 11.981 12.298 4.663 1.00 0.00 C ATOM 2118 ND1 HIS B 858 11.729 12.998 3.535 1.00 0.00 N flip ATOM 2119 CD2 HIS B 858 12.506 13.206 5.557 1.00 0.00 C flip ATOM 2120 CE1 HIS B 858 12.089 14.325 3.720 1.00 0.00 C flip ATOM 2121 NE2 HIS B 858 12.552 14.398 4.956 1.00 0.00 N flip ATOM 0 H HIS B 858 11.989 9.934 2.525 1.00 0.00 H new ATOM 0 HA HIS B 858 13.800 10.207 4.821 1.00 0.00 H new ATOM 0 HB2 HIS B 858 10.784 10.552 4.541 1.00 0.00 H new ATOM 0 HB3 HIS B 858 11.653 10.730 6.052 1.00 0.00 H new ATOM 0 HD1 HIS B 858 11.334 12.610 2.678 1.00 0.00 H new ATOM 0 HD2 HIS B 858 12.824 12.991 6.566 1.00 0.00 H new ATOM 0 HE1 HIS B 858 12.008 15.130 3.004 1.00 0.00 H new ATOM 2129 N VAL B 859 11.796 7.727 4.258 1.00 0.00 N ATOM 2130 CA VAL B 859 11.339 6.421 4.650 1.00 0.00 C ATOM 2131 C VAL B 859 12.023 5.313 3.833 1.00 0.00 C ATOM 2132 O VAL B 859 12.387 5.507 2.671 1.00 0.00 O ATOM 2133 CB VAL B 859 9.771 6.368 4.552 1.00 0.00 C ATOM 2134 CG1 VAL B 859 9.241 4.980 4.348 1.00 0.00 C ATOM 2135 CG2 VAL B 859 9.169 6.935 5.808 1.00 0.00 C ATOM 0 H VAL B 859 11.477 8.009 3.331 1.00 0.00 H new ATOM 0 HA VAL B 859 11.620 6.237 5.687 1.00 0.00 H new ATOM 0 HB VAL B 859 9.492 6.958 3.679 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.153 5.011 4.288 1.00 0.00 H new ATOM 0 HG12 VAL B 859 9.644 4.569 3.422 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.541 4.349 5.185 1.00 0.00 H new ATOM 0 HG21 VAL B 859 8.082 6.898 5.739 1.00 0.00 H new ATOM 0 HG22 VAL B 859 9.499 6.349 6.666 1.00 0.00 H new ATOM 0 HG23 VAL B 859 9.490 7.970 5.930 1.00 0.00 H new ATOM 2145 N LYS B 860 12.247 4.182 4.477 1.00 0.00 N ATOM 2146 CA LYS B 860 12.868 3.037 3.850 1.00 0.00 C ATOM 2147 C LYS B 860 11.869 2.293 2.942 1.00 0.00 C ATOM 2148 O LYS B 860 12.134 2.068 1.749 1.00 0.00 O ATOM 2149 CB LYS B 860 13.349 2.083 4.944 1.00 0.00 C ATOM 2150 CG LYS B 860 14.143 0.894 4.443 1.00 0.00 C ATOM 2151 CD LYS B 860 14.346 -0.148 5.536 1.00 0.00 C ATOM 2152 CE LYS B 860 15.042 0.412 6.775 1.00 0.00 C ATOM 2153 NZ LYS B 860 15.221 -0.623 7.822 1.00 0.00 N ATOM 0 H LYS B 860 12.000 4.034 5.456 1.00 0.00 H new ATOM 0 HA LYS B 860 13.702 3.381 3.238 1.00 0.00 H new ATOM 0 HB2 LYS B 860 13.964 2.642 5.650 1.00 0.00 H new ATOM 0 HB3 LYS B 860 12.483 1.718 5.495 1.00 0.00 H new ATOM 0 HG2 LYS B 860 13.625 0.440 3.599 1.00 0.00 H new ATOM 0 HG3 LYS B 860 15.113 1.232 4.077 1.00 0.00 H new ATOM 0 HD2 LYS B 860 13.378 -0.557 5.824 1.00 0.00 H new ATOM 0 HD3 LYS B 860 14.935 -0.974 5.138 1.00 0.00 H new ATOM 0 HE2 LYS B 860 16.014 0.816 6.494 1.00 0.00 H new ATOM 0 HE3 LYS B 860 14.457 1.239 7.178 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 15.697 -0.204 8.647 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 14.292 -0.991 8.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 15.800 -1.401 7.446 1.00 0.00 H new ATOM 2167 N ASN B 861 10.724 1.936 3.512 1.00 0.00 N ATOM 2168 CA ASN B 861 9.739 1.099 2.834 1.00 0.00 C ATOM 2169 C ASN B 861 8.322 1.415 3.292 1.00 0.00 C ATOM 2170 O ASN B 861 8.115 2.200 4.225 1.00 0.00 O ATOM 2171 CB ASN B 861 10.077 -0.369 3.128 1.00 0.00 C ATOM 2172 CG ASN B 861 10.159 -0.672 4.619 1.00 0.00 C ATOM 2173 OD1 ASN B 861 9.412 -0.147 5.418 1.00 0.00 O ATOM 2174 ND2 ASN B 861 11.115 -1.435 5.002 1.00 0.00 N ATOM 0 H ASN B 861 10.452 2.217 4.454 1.00 0.00 H new ATOM 0 HA ASN B 861 9.779 1.295 1.763 1.00 0.00 H new ATOM 0 HB2 ASN B 861 9.320 -1.009 2.674 1.00 0.00 H new ATOM 0 HB3 ASN B 861 11.029 -0.618 2.659 1.00 0.00 H new ATOM 0 HD21 ASN B 861 11.260 -1.611 5.996 1.00 0.00 H new ATOM 0 HD22 ASN B 861 11.731 -1.866 4.313 1.00 0.00 H new ATOM 2181 N ILE B 862 7.359 0.777 2.657 1.00 0.00 N ATOM 2182 CA ILE B 862 5.952 0.945 2.981 1.00 0.00 C ATOM 2183 C ILE B 862 5.634 0.521 4.427 1.00 0.00 C ATOM 2184 O ILE B 862 4.689 1.014 5.015 1.00 0.00 O ATOM 2185 CB ILE B 862 4.993 0.183 2.022 1.00 0.00 C ATOM 2186 CG1 ILE B 862 5.517 -1.233 1.675 1.00 0.00 C ATOM 2187 CG2 ILE B 862 4.682 1.009 0.775 1.00 0.00 C ATOM 2188 CD1 ILE B 862 6.394 -1.312 0.443 1.00 0.00 C ATOM 0 H ILE B 862 7.530 0.121 1.895 1.00 0.00 H new ATOM 0 HA ILE B 862 5.776 2.014 2.860 1.00 0.00 H new ATOM 0 HB ILE B 862 4.052 0.037 2.553 1.00 0.00 H new ATOM 0 HG12 ILE B 862 6.080 -1.614 2.527 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.662 -1.895 1.536 1.00 0.00 H new ATOM 0 HG21 ILE B 862 4.010 0.448 0.126 1.00 0.00 H new ATOM 0 HG22 ILE B 862 4.207 1.945 1.068 1.00 0.00 H new ATOM 0 HG23 ILE B 862 5.607 1.224 0.241 1.00 0.00 H new ATOM 0 HD11 ILE B 862 6.709 -2.344 0.286 1.00 0.00 H new ATOM 0 HD12 ILE B 862 5.833 -0.968 -0.426 1.00 0.00 H new ATOM 0 HD13 ILE B 862 7.272 -0.682 0.581 1.00 0.00 H new ATOM 2200 N ALA B 863 6.422 -0.404 4.982 1.00 0.00 N ATOM 2201 CA ALA B 863 6.229 -0.866 6.361 1.00 0.00 C ATOM 2202 C ALA B 863 6.456 0.264 7.364 1.00 0.00 C ATOM 2203 O ALA B 863 5.710 0.395 8.338 1.00 0.00 O ATOM 2204 CB ALA B 863 7.140 -2.046 6.680 1.00 0.00 C ATOM 0 H ALA B 863 7.201 -0.849 4.497 1.00 0.00 H new ATOM 0 HA ALA B 863 5.194 -1.197 6.449 1.00 0.00 H new ATOM 0 HB1 ALA B 863 6.974 -2.366 7.709 1.00 0.00 H new ATOM 0 HB2 ALA B 863 6.918 -2.871 6.003 1.00 0.00 H new ATOM 0 HB3 ALA B 863 8.181 -1.746 6.557 1.00 0.00 H new ATOM 2210 N GLU B 864 7.484 1.070 7.124 1.00 0.00 N ATOM 2211 CA GLU B 864 7.789 2.236 7.970 1.00 0.00 C ATOM 2212 C GLU B 864 6.643 3.207 7.881 1.00 0.00 C ATOM 2213 O GLU B 864 6.140 3.687 8.888 1.00 0.00 O ATOM 2214 CB GLU B 864 9.042 2.942 7.475 1.00 0.00 C ATOM 2215 CG GLU B 864 10.276 2.080 7.384 1.00 0.00 C ATOM 2216 CD GLU B 864 10.728 1.586 8.716 1.00 0.00 C ATOM 2217 OE1 GLU B 864 11.434 2.339 9.419 1.00 0.00 O ATOM 2218 OE2 GLU B 864 10.392 0.452 9.081 1.00 0.00 O ATOM 0 H GLU B 864 8.130 0.942 6.345 1.00 0.00 H new ATOM 0 HA GLU B 864 7.944 1.897 8.994 1.00 0.00 H new ATOM 0 HB2 GLU B 864 8.838 3.360 6.489 1.00 0.00 H new ATOM 0 HB3 GLU B 864 9.253 3.780 8.139 1.00 0.00 H new ATOM 0 HG2 GLU B 864 10.073 1.229 6.734 1.00 0.00 H new ATOM 0 HG3 GLU B 864 11.080 2.651 6.920 1.00 0.00 H new ATOM 2225 N LEU B 865 6.261 3.471 6.650 1.00 0.00 N ATOM 2226 CA LEU B 865 5.147 4.320 6.277 1.00 0.00 C ATOM 2227 C LEU B 865 3.874 3.924 7.014 1.00 0.00 C ATOM 2228 O LEU B 865 3.249 4.731 7.676 1.00 0.00 O ATOM 2229 CB LEU B 865 4.920 4.163 4.775 1.00 0.00 C ATOM 2230 CG LEU B 865 3.607 4.692 4.216 1.00 0.00 C ATOM 2231 CD1 LEU B 865 3.524 6.185 4.322 1.00 0.00 C ATOM 2232 CD2 LEU B 865 3.398 4.208 2.804 1.00 0.00 C ATOM 0 H LEU B 865 6.743 3.080 5.840 1.00 0.00 H new ATOM 0 HA LEU B 865 5.382 5.351 6.541 1.00 0.00 H new ATOM 0 HB2 LEU B 865 5.736 4.664 4.255 1.00 0.00 H new ATOM 0 HB3 LEU B 865 4.990 3.103 4.531 1.00 0.00 H new ATOM 0 HG LEU B 865 2.794 4.294 4.823 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.573 6.526 3.913 1.00 0.00 H new ATOM 0 HD12 LEU B 865 3.596 6.480 5.369 1.00 0.00 H new ATOM 0 HD13 LEU B 865 4.343 6.636 3.761 1.00 0.00 H new ATOM 0 HD21 LEU B 865 2.454 4.597 2.422 1.00 0.00 H new ATOM 0 HD22 LEU B 865 4.216 4.558 2.174 1.00 0.00 H new ATOM 0 HD23 LEU B 865 3.373 3.118 2.793 1.00 0.00 H new ATOM 2244 N ALA B 866 3.520 2.682 6.899 1.00 0.00 N ATOM 2245 CA ALA B 866 2.300 2.186 7.487 1.00 0.00 C ATOM 2246 C ALA B 866 2.364 2.161 9.024 1.00 0.00 C ATOM 2247 O ALA B 866 1.323 2.148 9.703 1.00 0.00 O ATOM 2248 CB ALA B 866 1.960 0.813 6.938 1.00 0.00 C ATOM 0 H ALA B 866 4.063 1.979 6.397 1.00 0.00 H new ATOM 0 HA ALA B 866 1.504 2.878 7.212 1.00 0.00 H new ATOM 0 HB1 ALA B 866 1.036 0.457 7.395 1.00 0.00 H new ATOM 0 HB2 ALA B 866 1.830 0.875 5.858 1.00 0.00 H new ATOM 0 HB3 ALA B 866 2.769 0.119 7.167 1.00 0.00 H new ATOM 2254 N ALA B 867 3.574 2.147 9.572 1.00 0.00 N ATOM 2255 CA ALA B 867 3.751 2.133 11.012 1.00 0.00 C ATOM 2256 C ALA B 867 3.854 3.545 11.563 1.00 0.00 C ATOM 2257 O ALA B 867 3.844 3.748 12.779 1.00 0.00 O ATOM 2258 CB ALA B 867 4.978 1.329 11.398 1.00 0.00 C ATOM 0 H ALA B 867 4.443 2.145 9.038 1.00 0.00 H new ATOM 0 HA ALA B 867 2.873 1.657 11.449 1.00 0.00 H new ATOM 0 HB1 ALA B 867 5.089 1.333 12.482 1.00 0.00 H new ATOM 0 HB2 ALA B 867 4.865 0.303 11.049 1.00 0.00 H new ATOM 0 HB3 ALA B 867 5.862 1.773 10.941 1.00 0.00 H new ATOM 2264 N LEU B 868 3.950 4.517 10.683 1.00 0.00 N ATOM 2265 CA LEU B 868 4.037 5.881 11.110 1.00 0.00 C ATOM 2266 C LEU B 868 2.668 6.551 11.084 1.00 0.00 C ATOM 2267 O LEU B 868 1.748 6.095 10.397 1.00 0.00 O ATOM 2268 CB LEU B 868 5.182 6.660 10.386 1.00 0.00 C ATOM 2269 CG LEU B 868 5.173 6.803 8.871 1.00 0.00 C ATOM 2270 CD1 LEU B 868 4.086 7.719 8.401 1.00 0.00 C ATOM 2271 CD2 LEU B 868 6.521 7.295 8.389 1.00 0.00 C ATOM 0 H LEU B 868 3.969 4.381 9.672 1.00 0.00 H new ATOM 0 HA LEU B 868 4.341 5.901 12.157 1.00 0.00 H new ATOM 0 HB2 LEU B 868 5.203 7.666 10.805 1.00 0.00 H new ATOM 0 HB3 LEU B 868 6.122 6.181 10.660 1.00 0.00 H new ATOM 0 HG LEU B 868 4.974 5.819 8.447 1.00 0.00 H new ATOM 0 HD11 LEU B 868 4.116 7.792 7.314 1.00 0.00 H new ATOM 0 HD12 LEU B 868 3.118 7.325 8.711 1.00 0.00 H new ATOM 0 HD13 LEU B 868 4.231 8.708 8.835 1.00 0.00 H new ATOM 0 HD21 LEU B 868 6.505 7.394 7.304 1.00 0.00 H new ATOM 0 HD22 LEU B 868 6.737 8.264 8.839 1.00 0.00 H new ATOM 0 HD23 LEU B 868 7.293 6.581 8.677 1.00 0.00 H new ATOM 2283 N SER B 869 2.528 7.578 11.848 1.00 0.00 N ATOM 2284 CA SER B 869 1.271 8.228 12.051 1.00 0.00 C ATOM 2285 C SER B 869 0.985 9.226 10.931 1.00 0.00 C ATOM 2286 O SER B 869 1.878 9.545 10.127 1.00 0.00 O ATOM 2287 CB SER B 869 1.325 8.925 13.409 1.00 0.00 C ATOM 2288 OG SER B 869 0.070 9.437 13.797 1.00 0.00 O ATOM 0 H SER B 869 3.299 8.003 12.363 1.00 0.00 H new ATOM 0 HA SER B 869 0.461 7.499 12.036 1.00 0.00 H new ATOM 0 HB2 SER B 869 1.677 8.221 14.163 1.00 0.00 H new ATOM 0 HB3 SER B 869 2.050 9.738 13.369 1.00 0.00 H new ATOM 0 HG SER B 869 0.189 10.318 14.208 1.00 0.00 H new ATOM 2294 N GLN B 870 -0.256 9.748 10.889 1.00 0.00 N ATOM 2295 CA GLN B 870 -0.625 10.723 9.883 1.00 0.00 C ATOM 2296 C GLN B 870 0.228 11.953 10.000 1.00 0.00 C ATOM 2297 O GLN B 870 0.741 12.436 9.014 1.00 0.00 O ATOM 2298 CB GLN B 870 -2.112 11.105 9.901 1.00 0.00 C ATOM 2299 CG GLN B 870 -2.401 12.253 8.938 1.00 0.00 C ATOM 2300 CD GLN B 870 -3.849 12.582 8.736 1.00 0.00 C ATOM 2301 OE1 GLN B 870 -4.697 12.380 9.603 1.00 0.00 O ATOM 2302 NE2 GLN B 870 -4.132 13.123 7.594 1.00 0.00 N ATOM 0 H GLN B 870 -1.003 9.504 11.540 1.00 0.00 H new ATOM 0 HA GLN B 870 -0.447 10.239 8.923 1.00 0.00 H new ATOM 0 HB2 GLN B 870 -2.716 10.239 9.629 1.00 0.00 H new ATOM 0 HB3 GLN B 870 -2.404 11.393 10.911 1.00 0.00 H new ATOM 0 HG2 GLN B 870 -1.892 13.145 9.302 1.00 0.00 H new ATOM 0 HG3 GLN B 870 -1.964 12.009 7.970 1.00 0.00 H new ATOM 0 HE21 GLN B 870 -3.396 13.272 6.904 1.00 0.00 H new ATOM 0 HE22 GLN B 870 -5.091 13.400 7.385 1.00 0.00 H new ATOM 2311 N ASP B 871 0.408 12.421 11.208 1.00 0.00 N ATOM 2312 CA ASP B 871 1.229 13.597 11.475 1.00 0.00 C ATOM 2313 C ASP B 871 2.652 13.411 10.961 1.00 0.00 C ATOM 2314 O ASP B 871 3.247 14.344 10.450 1.00 0.00 O ATOM 2315 CB ASP B 871 1.195 13.988 12.973 1.00 0.00 C ATOM 2316 CG ASP B 871 1.550 12.862 13.927 1.00 0.00 C ATOM 2317 OD1 ASP B 871 0.691 11.972 14.148 1.00 0.00 O ATOM 2318 OD2 ASP B 871 2.642 12.868 14.515 1.00 0.00 O ATOM 0 H ASP B 871 -0.006 12.005 12.042 1.00 0.00 H new ATOM 0 HA ASP B 871 0.798 14.432 10.922 1.00 0.00 H new ATOM 0 HB2 ASP B 871 1.886 14.815 13.135 1.00 0.00 H new ATOM 0 HB3 ASP B 871 0.197 14.353 13.217 1.00 0.00 H new ATOM 2323 N GLU B 872 3.143 12.185 11.002 1.00 0.00 N ATOM 2324 CA GLU B 872 4.474 11.879 10.514 1.00 0.00 C ATOM 2325 C GLU B 872 4.517 11.939 8.977 1.00 0.00 C ATOM 2326 O GLU B 872 5.326 12.667 8.399 1.00 0.00 O ATOM 2327 CB GLU B 872 4.932 10.512 11.028 1.00 0.00 C ATOM 2328 CG GLU B 872 4.936 10.418 12.539 1.00 0.00 C ATOM 2329 CD GLU B 872 5.494 9.132 13.067 1.00 0.00 C ATOM 2330 OE1 GLU B 872 4.731 8.181 13.243 1.00 0.00 O ATOM 2331 OE2 GLU B 872 6.712 9.058 13.331 1.00 0.00 O ATOM 0 H GLU B 872 2.635 11.381 11.371 1.00 0.00 H new ATOM 0 HA GLU B 872 5.165 12.631 10.896 1.00 0.00 H new ATOM 0 HB2 GLU B 872 4.277 9.740 10.623 1.00 0.00 H new ATOM 0 HB3 GLU B 872 5.935 10.307 10.654 1.00 0.00 H new ATOM 0 HG2 GLU B 872 5.517 11.247 12.943 1.00 0.00 H new ATOM 0 HG3 GLU B 872 3.915 10.536 12.903 1.00 0.00 H new ATOM 2338 N LEU B 873 3.609 11.212 8.316 1.00 0.00 N ATOM 2339 CA LEU B 873 3.563 11.205 6.845 1.00 0.00 C ATOM 2340 C LEU B 873 3.216 12.570 6.267 1.00 0.00 C ATOM 2341 O LEU B 873 3.714 12.944 5.218 1.00 0.00 O ATOM 2342 CB LEU B 873 2.672 10.059 6.284 1.00 0.00 C ATOM 2343 CG LEU B 873 1.269 9.874 6.885 1.00 0.00 C ATOM 2344 CD1 LEU B 873 0.275 10.822 6.285 1.00 0.00 C ATOM 2345 CD2 LEU B 873 0.790 8.437 6.768 1.00 0.00 C ATOM 0 H LEU B 873 2.904 10.628 8.766 1.00 0.00 H new ATOM 0 HA LEU B 873 4.575 10.988 6.504 1.00 0.00 H new ATOM 0 HB2 LEU B 873 2.557 10.220 5.212 1.00 0.00 H new ATOM 0 HB3 LEU B 873 3.215 9.122 6.409 1.00 0.00 H new ATOM 0 HG LEU B 873 1.350 10.110 7.946 1.00 0.00 H new ATOM 0 HD11 LEU B 873 -0.703 10.658 6.737 1.00 0.00 H new ATOM 0 HD12 LEU B 873 0.593 11.848 6.470 1.00 0.00 H new ATOM 0 HD13 LEU B 873 0.211 10.650 5.210 1.00 0.00 H new ATOM 0 HD21 LEU B 873 -0.205 8.348 7.204 1.00 0.00 H new ATOM 0 HD22 LEU B 873 0.752 8.150 5.717 1.00 0.00 H new ATOM 0 HD23 LEU B 873 1.479 7.780 7.299 1.00 0.00 H new ATOM 2357 N THR B 874 2.419 13.320 6.990 1.00 0.00 N ATOM 2358 CA THR B 874 2.034 14.649 6.604 1.00 0.00 C ATOM 2359 C THR B 874 3.270 15.575 6.569 1.00 0.00 C ATOM 2360 O THR B 874 3.449 16.339 5.618 1.00 0.00 O ATOM 2361 CB THR B 874 0.952 15.177 7.581 1.00 0.00 C ATOM 2362 OG1 THR B 874 -0.220 14.358 7.477 1.00 0.00 O ATOM 2363 CG2 THR B 874 0.592 16.626 7.336 1.00 0.00 C ATOM 0 H THR B 874 2.016 13.016 7.876 1.00 0.00 H new ATOM 0 HA THR B 874 1.610 14.632 5.600 1.00 0.00 H new ATOM 0 HB THR B 874 1.368 15.124 8.587 1.00 0.00 H new ATOM 0 HG1 THR B 874 -0.160 13.618 8.117 1.00 0.00 H new ATOM 0 HG21 THR B 874 -0.170 16.938 8.051 1.00 0.00 H new ATOM 0 HG22 THR B 874 1.479 17.247 7.458 1.00 0.00 H new ATOM 0 HG23 THR B 874 0.207 16.739 6.323 1.00 0.00 H new ATOM 2371 N SER B 875 4.140 15.448 7.567 1.00 0.00 N ATOM 2372 CA SER B 875 5.368 16.222 7.632 1.00 0.00 C ATOM 2373 C SER B 875 6.324 15.837 6.484 1.00 0.00 C ATOM 2374 O SER B 875 7.069 16.680 5.965 1.00 0.00 O ATOM 2375 CB SER B 875 6.044 15.994 8.986 1.00 0.00 C ATOM 2376 OG SER B 875 5.184 16.355 10.061 1.00 0.00 O ATOM 0 H SER B 875 4.011 14.807 8.350 1.00 0.00 H new ATOM 0 HA SER B 875 5.123 17.278 7.523 1.00 0.00 H new ATOM 0 HB2 SER B 875 6.328 14.946 9.081 1.00 0.00 H new ATOM 0 HB3 SER B 875 6.962 16.579 9.040 1.00 0.00 H new ATOM 0 HG SER B 875 4.521 15.647 10.202 1.00 0.00 H new ATOM 2382 N ILE B 876 6.290 14.574 6.090 1.00 0.00 N ATOM 2383 CA ILE B 876 7.130 14.080 5.005 1.00 0.00 C ATOM 2384 C ILE B 876 6.601 14.551 3.641 1.00 0.00 C ATOM 2385 O ILE B 876 7.342 15.114 2.836 1.00 0.00 O ATOM 2386 CB ILE B 876 7.217 12.521 5.008 1.00 0.00 C ATOM 2387 CG1 ILE B 876 7.804 12.015 6.331 1.00 0.00 C ATOM 2388 CG2 ILE B 876 8.053 12.022 3.828 1.00 0.00 C ATOM 2389 CD1 ILE B 876 7.852 10.503 6.453 1.00 0.00 C ATOM 0 H ILE B 876 5.686 13.866 6.507 1.00 0.00 H new ATOM 0 HA ILE B 876 8.128 14.488 5.168 1.00 0.00 H new ATOM 0 HB ILE B 876 6.207 12.125 4.904 1.00 0.00 H new ATOM 0 HG12 ILE B 876 8.814 12.409 6.442 1.00 0.00 H new ATOM 0 HG13 ILE B 876 7.213 12.416 7.155 1.00 0.00 H new ATOM 0 HG21 ILE B 876 8.100 10.933 3.850 1.00 0.00 H new ATOM 0 HG22 ILE B 876 7.594 12.346 2.894 1.00 0.00 H new ATOM 0 HG23 ILE B 876 9.061 12.430 3.898 1.00 0.00 H new ATOM 0 HD11 ILE B 876 8.280 10.229 7.417 1.00 0.00 H new ATOM 0 HD12 ILE B 876 6.842 10.100 6.377 1.00 0.00 H new ATOM 0 HD13 ILE B 876 8.468 10.093 5.653 1.00 0.00 H new ATOM 2401 N LEU B 877 5.326 14.320 3.403 1.00 0.00 N ATOM 2402 CA LEU B 877 4.699 14.638 2.124 1.00 0.00 C ATOM 2403 C LEU B 877 4.548 16.130 1.927 1.00 0.00 C ATOM 2404 O LEU B 877 4.708 16.637 0.816 1.00 0.00 O ATOM 2405 CB LEU B 877 3.320 13.986 2.037 1.00 0.00 C ATOM 2406 CG LEU B 877 3.272 12.475 2.238 1.00 0.00 C ATOM 2407 CD1 LEU B 877 1.866 11.970 2.057 1.00 0.00 C ATOM 2408 CD2 LEU B 877 4.230 11.762 1.306 1.00 0.00 C ATOM 0 H LEU B 877 4.691 13.907 4.086 1.00 0.00 H new ATOM 0 HA LEU B 877 5.350 14.250 1.341 1.00 0.00 H new ATOM 0 HB2 LEU B 877 2.674 14.451 2.782 1.00 0.00 H new ATOM 0 HB3 LEU B 877 2.895 14.215 1.060 1.00 0.00 H new ATOM 0 HG LEU B 877 3.590 12.258 3.258 1.00 0.00 H new ATOM 0 HD11 LEU B 877 1.846 10.890 2.203 1.00 0.00 H new ATOM 0 HD12 LEU B 877 1.211 12.447 2.786 1.00 0.00 H new ATOM 0 HD13 LEU B 877 1.521 12.206 1.050 1.00 0.00 H new ATOM 0 HD21 LEU B 877 4.170 10.687 1.476 1.00 0.00 H new ATOM 0 HD22 LEU B 877 3.963 11.982 0.272 1.00 0.00 H new ATOM 0 HD23 LEU B 877 5.247 12.104 1.498 1.00 0.00 H new ATOM 2420 N GLY B 878 4.206 16.821 2.988 1.00 0.00 N ATOM 2421 CA GLY B 878 3.989 18.243 2.919 1.00 0.00 C ATOM 2422 C GLY B 878 2.520 18.549 2.767 1.00 0.00 C ATOM 2423 O GLY B 878 1.973 19.414 3.450 1.00 0.00 O ATOM 0 H GLY B 878 4.072 16.417 3.915 1.00 0.00 H new ATOM 0 HA2 GLY B 878 4.374 18.719 3.821 1.00 0.00 H new ATOM 0 HA3 GLY B 878 4.542 18.660 2.077 1.00 0.00 H new ATOM 2427 N ASN B 879 1.879 17.815 1.891 1.00 0.00 N ATOM 2428 CA ASN B 879 0.478 17.977 1.626 1.00 0.00 C ATOM 2429 C ASN B 879 -0.368 17.180 2.557 1.00 0.00 C ATOM 2430 O ASN B 879 -0.265 15.960 2.608 1.00 0.00 O ATOM 2431 CB ASN B 879 0.142 17.574 0.219 1.00 0.00 C ATOM 2432 CG ASN B 879 0.019 18.734 -0.703 1.00 0.00 C ATOM 2433 OD1 ASN B 879 0.973 19.127 -1.354 1.00 0.00 O ATOM 2434 ND2 ASN B 879 -1.139 19.324 -0.725 1.00 0.00 N ATOM 0 H ASN B 879 2.323 17.082 1.338 1.00 0.00 H new ATOM 0 HA ASN B 879 0.265 19.036 1.773 1.00 0.00 H new ATOM 0 HB2 ASN B 879 0.913 16.900 -0.154 1.00 0.00 H new ATOM 0 HB3 ASN B 879 -0.795 17.017 0.220 1.00 0.00 H new ATOM 0 HD21 ASN B 879 -1.279 20.152 -1.304 1.00 0.00 H new ATOM 0 HD22 ASN B 879 -1.908 18.959 -0.163 1.00 0.00 H new ATOM 2441 N ALA B 880 -1.249 17.864 3.234 1.00 0.00 N ATOM 2442 CA ALA B 880 -2.158 17.265 4.180 1.00 0.00 C ATOM 2443 C ALA B 880 -3.211 16.436 3.459 1.00 0.00 C ATOM 2444 O ALA B 880 -3.576 15.362 3.914 1.00 0.00 O ATOM 2445 CB ALA B 880 -2.819 18.351 4.978 1.00 0.00 C ATOM 0 H ALA B 880 -1.360 18.874 3.144 1.00 0.00 H new ATOM 0 HA ALA B 880 -1.600 16.605 4.844 1.00 0.00 H new ATOM 0 HB1 ALA B 880 -3.508 17.907 5.696 1.00 0.00 H new ATOM 0 HB2 ALA B 880 -2.060 18.925 5.510 1.00 0.00 H new ATOM 0 HB3 ALA B 880 -3.369 19.012 4.308 1.00 0.00 H new ATOM 2451 N ALA B 881 -3.679 16.937 2.322 1.00 0.00 N ATOM 2452 CA ALA B 881 -4.677 16.233 1.520 1.00 0.00 C ATOM 2453 C ALA B 881 -4.136 14.909 1.054 1.00 0.00 C ATOM 2454 O ALA B 881 -4.779 13.879 1.226 1.00 0.00 O ATOM 2455 CB ALA B 881 -5.097 17.059 0.322 1.00 0.00 C ATOM 0 H ALA B 881 -3.383 17.832 1.932 1.00 0.00 H new ATOM 0 HA ALA B 881 -5.551 16.065 2.150 1.00 0.00 H new ATOM 0 HB1 ALA B 881 -5.840 16.510 -0.256 1.00 0.00 H new ATOM 0 HB2 ALA B 881 -5.526 18.002 0.662 1.00 0.00 H new ATOM 0 HB3 ALA B 881 -4.228 17.261 -0.304 1.00 0.00 H new ATOM 2461 N ASN B 882 -2.941 14.951 0.473 1.00 0.00 N ATOM 2462 CA ASN B 882 -2.238 13.747 -0.012 1.00 0.00 C ATOM 2463 C ASN B 882 -2.051 12.776 1.121 1.00 0.00 C ATOM 2464 O ASN B 882 -2.315 11.578 0.994 1.00 0.00 O ATOM 2465 CB ASN B 882 -0.851 14.121 -0.541 1.00 0.00 C ATOM 2466 CG ASN B 882 -0.849 14.981 -1.791 1.00 0.00 C ATOM 2467 OD1 ASN B 882 -1.808 15.714 -2.080 1.00 0.00 O ATOM 2468 ND2 ASN B 882 0.251 14.962 -2.493 1.00 0.00 N ATOM 0 H ASN B 882 -2.424 15.817 0.321 1.00 0.00 H new ATOM 0 HA ASN B 882 -2.836 13.300 -0.806 1.00 0.00 H new ATOM 0 HB2 ASN B 882 -0.310 14.648 0.245 1.00 0.00 H new ATOM 0 HB3 ASN B 882 -0.299 13.204 -0.749 1.00 0.00 H new ATOM 0 HD21 ASN B 882 0.344 15.564 -3.311 1.00 0.00 H new ATOM 0 HD22 ASN B 882 1.017 14.345 -2.223 1.00 0.00 H new ATOM 2475 N ALA B 883 -1.647 13.327 2.249 1.00 0.00 N ATOM 2476 CA ALA B 883 -1.369 12.581 3.448 1.00 0.00 C ATOM 2477 C ALA B 883 -2.607 11.880 3.952 1.00 0.00 C ATOM 2478 O ALA B 883 -2.543 10.750 4.429 1.00 0.00 O ATOM 2479 CB ALA B 883 -0.839 13.514 4.502 1.00 0.00 C ATOM 0 H ALA B 883 -1.501 14.331 2.353 1.00 0.00 H new ATOM 0 HA ALA B 883 -0.623 11.820 3.220 1.00 0.00 H new ATOM 0 HB1 ALA B 883 -0.627 12.952 5.412 1.00 0.00 H new ATOM 0 HB2 ALA B 883 0.077 13.984 4.144 1.00 0.00 H new ATOM 0 HB3 ALA B 883 -1.582 14.282 4.715 1.00 0.00 H new ATOM 2485 N LYS B 884 -3.734 12.545 3.830 1.00 0.00 N ATOM 2486 CA LYS B 884 -4.975 12.008 4.278 1.00 0.00 C ATOM 2487 C LYS B 884 -5.366 10.764 3.487 1.00 0.00 C ATOM 2488 O LYS B 884 -5.761 9.754 4.078 1.00 0.00 O ATOM 2489 CB LYS B 884 -6.082 13.065 4.205 1.00 0.00 C ATOM 2490 CG LYS B 884 -7.451 12.492 4.450 1.00 0.00 C ATOM 2491 CD LYS B 884 -7.565 11.926 5.855 1.00 0.00 C ATOM 2492 CE LYS B 884 -8.762 11.030 5.970 1.00 0.00 C ATOM 2493 NZ LYS B 884 -8.959 10.561 7.347 1.00 0.00 N ATOM 0 H LYS B 884 -3.804 13.474 3.415 1.00 0.00 H new ATOM 0 HA LYS B 884 -4.848 11.711 5.319 1.00 0.00 H new ATOM 0 HB2 LYS B 884 -5.883 13.845 4.940 1.00 0.00 H new ATOM 0 HB3 LYS B 884 -6.062 13.539 3.224 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -8.204 13.267 4.305 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -7.656 11.708 3.721 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -6.662 11.368 6.102 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -7.644 12.740 6.575 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -9.651 11.566 5.637 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -8.640 10.173 5.308 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -9.795 9.944 7.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -8.121 10.028 7.656 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -9.100 11.378 7.975 1.00 0.00 H new ATOM 2507 N GLN B 885 -5.212 10.841 2.181 1.00 0.00 N ATOM 2508 CA GLN B 885 -5.628 9.769 1.278 1.00 0.00 C ATOM 2509 C GLN B 885 -4.815 8.534 1.566 1.00 0.00 C ATOM 2510 O GLN B 885 -5.342 7.426 1.660 1.00 0.00 O ATOM 2511 CB GLN B 885 -5.414 10.207 -0.174 1.00 0.00 C ATOM 2512 CG GLN B 885 -5.910 11.609 -0.446 1.00 0.00 C ATOM 2513 CD GLN B 885 -7.342 11.829 -0.032 1.00 0.00 C ATOM 2514 OE1 GLN B 885 -8.196 10.934 -0.127 1.00 0.00 O ATOM 2515 NE2 GLN B 885 -7.578 12.970 0.556 1.00 0.00 N ATOM 0 H GLN B 885 -4.796 11.644 1.709 1.00 0.00 H new ATOM 0 HA GLN B 885 -6.685 9.550 1.431 1.00 0.00 H new ATOM 0 HB2 GLN B 885 -4.352 10.150 -0.412 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -5.927 9.511 -0.837 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -5.274 12.320 0.081 1.00 0.00 H new ATOM 0 HG3 GLN B 885 -5.811 11.821 -1.511 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -6.845 13.677 0.610 1.00 0.00 H new ATOM 0 HE22 GLN B 885 -8.496 13.155 0.961 1.00 0.00 H new ATOM 2524 N LEU B 886 -3.538 8.763 1.755 1.00 0.00 N ATOM 2525 CA LEU B 886 -2.585 7.739 2.047 1.00 0.00 C ATOM 2526 C LEU B 886 -2.936 7.095 3.415 1.00 0.00 C ATOM 2527 O LEU B 886 -3.177 5.886 3.504 1.00 0.00 O ATOM 2528 CB LEU B 886 -1.192 8.400 2.101 1.00 0.00 C ATOM 2529 CG LEU B 886 0.012 7.552 1.694 1.00 0.00 C ATOM 2530 CD1 LEU B 886 1.295 8.333 1.872 1.00 0.00 C ATOM 2531 CD2 LEU B 886 0.083 6.267 2.453 1.00 0.00 C ATOM 0 H LEU B 886 -3.129 9.696 1.707 1.00 0.00 H new ATOM 0 HA LEU B 886 -2.596 6.959 1.286 1.00 0.00 H new ATOM 0 HB2 LEU B 886 -1.214 9.281 1.460 1.00 0.00 H new ATOM 0 HB3 LEU B 886 -1.026 8.751 3.120 1.00 0.00 H new ATOM 0 HG LEU B 886 -0.115 7.302 0.641 1.00 0.00 H new ATOM 0 HD11 LEU B 886 2.142 7.713 1.577 1.00 0.00 H new ATOM 0 HD12 LEU B 886 1.266 9.227 1.250 1.00 0.00 H new ATOM 0 HD13 LEU B 886 1.403 8.622 2.917 1.00 0.00 H new ATOM 0 HD21 LEU B 886 0.955 5.700 2.128 1.00 0.00 H new ATOM 0 HD22 LEU B 886 0.164 6.478 3.519 1.00 0.00 H new ATOM 0 HD23 LEU B 886 -0.819 5.684 2.266 1.00 0.00 H new ATOM 2543 N TYR B 887 -2.997 7.933 4.448 1.00 0.00 N ATOM 2544 CA TYR B 887 -3.266 7.512 5.830 1.00 0.00 C ATOM 2545 C TYR B 887 -4.552 6.701 5.966 1.00 0.00 C ATOM 2546 O TYR B 887 -4.524 5.558 6.495 1.00 0.00 O ATOM 2547 CB TYR B 887 -3.301 8.745 6.754 1.00 0.00 C ATOM 2548 CG TYR B 887 -3.817 8.491 8.157 1.00 0.00 C ATOM 2549 CD1 TYR B 887 -3.093 7.742 9.076 1.00 0.00 C ATOM 2550 CD2 TYR B 887 -5.043 9.009 8.556 1.00 0.00 C ATOM 2551 CE1 TYR B 887 -3.578 7.517 10.353 1.00 0.00 C ATOM 2552 CE2 TYR B 887 -5.533 8.789 9.825 1.00 0.00 C ATOM 2553 CZ TYR B 887 -4.800 8.047 10.720 1.00 0.00 C ATOM 2554 OH TYR B 887 -5.293 7.832 11.988 1.00 0.00 O ATOM 0 H TYR B 887 -2.860 8.939 4.352 1.00 0.00 H new ATOM 0 HA TYR B 887 -2.453 6.851 6.130 1.00 0.00 H new ATOM 0 HB2 TYR B 887 -2.293 9.154 6.824 1.00 0.00 H new ATOM 0 HB3 TYR B 887 -3.924 9.509 6.289 1.00 0.00 H new ATOM 0 HD1 TYR B 887 -2.137 7.329 8.790 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -5.623 9.595 7.858 1.00 0.00 H new ATOM 0 HE1 TYR B 887 -3.005 6.932 11.057 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -6.489 9.198 10.115 1.00 0.00 H new ATOM 0 HH TYR B 887 -6.162 8.275 12.080 1.00 0.00 H new ATOM 2564 N ASP B 888 -5.666 7.278 5.504 1.00 0.00 N ATOM 2565 CA ASP B 888 -6.968 6.635 5.604 1.00 0.00 C ATOM 2566 C ASP B 888 -6.961 5.287 4.944 1.00 0.00 C ATOM 2567 O ASP B 888 -7.403 4.328 5.526 1.00 0.00 O ATOM 2568 CB ASP B 888 -8.049 7.515 4.998 1.00 0.00 C ATOM 2569 CG ASP B 888 -9.429 6.892 5.032 1.00 0.00 C ATOM 2570 OD1 ASP B 888 -10.103 6.962 6.084 1.00 0.00 O ATOM 2571 OD2 ASP B 888 -9.880 6.360 4.002 1.00 0.00 O ATOM 0 H ASP B 888 -5.685 8.194 5.056 1.00 0.00 H new ATOM 0 HA ASP B 888 -7.187 6.492 6.662 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -8.075 8.464 5.533 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -7.786 7.739 3.964 1.00 0.00 H new ATOM 2576 N PHE B 889 -6.376 5.229 3.761 1.00 0.00 N ATOM 2577 CA PHE B 889 -6.299 4.022 2.961 1.00 0.00 C ATOM 2578 C PHE B 889 -5.634 2.885 3.683 1.00 0.00 C ATOM 2579 O PHE B 889 -6.148 1.769 3.694 1.00 0.00 O ATOM 2580 CB PHE B 889 -5.572 4.288 1.656 1.00 0.00 C ATOM 2581 CG PHE B 889 -5.239 3.044 0.896 1.00 0.00 C ATOM 2582 CD1 PHE B 889 -6.207 2.371 0.199 1.00 0.00 C ATOM 2583 CD2 PHE B 889 -3.948 2.549 0.896 1.00 0.00 C ATOM 2584 CE1 PHE B 889 -5.906 1.231 -0.491 1.00 0.00 C ATOM 2585 CE2 PHE B 889 -3.637 1.406 0.203 1.00 0.00 C ATOM 2586 CZ PHE B 889 -4.615 0.744 -0.492 1.00 0.00 C ATOM 0 H PHE B 889 -5.933 6.036 3.322 1.00 0.00 H new ATOM 0 HA PHE B 889 -7.328 3.725 2.757 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -6.189 4.933 1.030 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -4.652 4.833 1.866 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -7.220 2.746 0.195 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -3.177 3.067 1.447 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -6.679 0.710 -1.036 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -2.625 1.029 0.205 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.376 -0.156 -1.039 1.00 0.00 H new ATOM 2596 N ILE B 890 -4.489 3.167 4.266 1.00 0.00 N ATOM 2597 CA ILE B 890 -3.721 2.164 4.965 1.00 0.00 C ATOM 2598 C ILE B 890 -4.559 1.568 6.053 1.00 0.00 C ATOM 2599 O ILE B 890 -4.611 0.353 6.208 1.00 0.00 O ATOM 2600 CB ILE B 890 -2.451 2.772 5.611 1.00 0.00 C ATOM 2601 CG1 ILE B 890 -1.592 3.438 4.553 1.00 0.00 C ATOM 2602 CG2 ILE B 890 -1.644 1.710 6.370 1.00 0.00 C ATOM 2603 CD1 ILE B 890 -0.362 4.118 5.116 1.00 0.00 C ATOM 0 H ILE B 890 -4.067 4.095 4.268 1.00 0.00 H new ATOM 0 HA ILE B 890 -3.422 1.407 4.240 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.768 3.524 6.333 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -1.282 2.690 3.823 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -2.193 4.174 4.019 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -0.760 2.171 6.811 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -2.261 1.280 7.159 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -1.338 0.924 5.680 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.206 4.573 4.304 1.00 0.00 H new ATOM 0 HD12 ILE B 890 -0.665 4.889 5.824 1.00 0.00 H new ATOM 0 HD13 ILE B 890 0.260 3.382 5.625 1.00 0.00 H new ATOM 2615 N HIS B 891 -5.290 2.437 6.715 1.00 0.00 N ATOM 2616 CA HIS B 891 -6.024 2.066 7.908 1.00 0.00 C ATOM 2617 C HIS B 891 -7.468 1.705 7.637 1.00 0.00 C ATOM 2618 O HIS B 891 -8.251 1.501 8.569 1.00 0.00 O ATOM 2619 CB HIS B 891 -5.936 3.178 8.948 1.00 0.00 C ATOM 2620 CG HIS B 891 -4.550 3.341 9.443 1.00 0.00 C ATOM 2621 ND1 HIS B 891 -3.615 4.118 8.821 1.00 0.00 N ATOM 2622 CD2 HIS B 891 -3.917 2.736 10.469 1.00 0.00 C ATOM 2623 CE1 HIS B 891 -2.463 3.955 9.457 1.00 0.00 C ATOM 2624 NE2 HIS B 891 -2.587 3.126 10.474 1.00 0.00 N ATOM 0 H HIS B 891 -5.393 3.415 6.445 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.552 1.163 8.296 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -6.282 4.115 8.512 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -6.599 2.951 9.783 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -3.774 4.717 8.011 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -4.373 2.057 11.174 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -1.540 4.440 9.177 1.00 0.00 H new ATOM 2632 N THR B 892 -7.830 1.579 6.395 1.00 0.00 N ATOM 2633 CA THR B 892 -9.186 1.331 6.088 1.00 0.00 C ATOM 2634 C THR B 892 -9.335 0.041 5.284 1.00 0.00 C ATOM 2635 O THR B 892 -8.391 -0.429 4.626 1.00 0.00 O ATOM 2636 CB THR B 892 -9.830 2.554 5.358 1.00 0.00 C ATOM 2637 OG1 THR B 892 -11.260 2.538 5.485 1.00 0.00 O ATOM 2638 CG2 THR B 892 -9.469 2.577 3.888 1.00 0.00 C ATOM 0 H THR B 892 -7.204 1.645 5.592 1.00 0.00 H new ATOM 0 HA THR B 892 -9.729 1.194 7.023 1.00 0.00 H new ATOM 0 HB THR B 892 -9.433 3.449 5.836 1.00 0.00 H new ATOM 0 HG1 THR B 892 -11.638 3.314 5.021 1.00 0.00 H new ATOM 0 HG21 THR B 892 -9.934 3.441 3.413 1.00 0.00 H new ATOM 0 HG22 THR B 892 -8.386 2.643 3.780 1.00 0.00 H new ATOM 0 HG23 THR B 892 -9.826 1.664 3.411 1.00 0.00 H new ATOM 2646 N SER B 893 -10.487 -0.530 5.384 1.00 0.00 N ATOM 2647 CA SER B 893 -10.833 -1.706 4.681 1.00 0.00 C ATOM 2648 C SER B 893 -11.747 -1.315 3.528 1.00 0.00 C ATOM 2649 O SER B 893 -12.538 -0.391 3.658 1.00 0.00 O ATOM 2650 CB SER B 893 -11.626 -2.593 5.627 1.00 0.00 C ATOM 2651 OG SER B 893 -10.957 -2.769 6.864 1.00 0.00 O ATOM 0 H SER B 893 -11.235 -0.174 5.979 1.00 0.00 H new ATOM 0 HA SER B 893 -9.944 -2.218 4.314 1.00 0.00 H new ATOM 0 HB2 SER B 893 -12.607 -2.152 5.803 1.00 0.00 H new ATOM 0 HB3 SER B 893 -11.792 -3.565 5.162 1.00 0.00 H new ATOM 0 HG SER B 893 -10.092 -3.204 6.709 1.00 0.00 H new ATOM 2657 N PHE B 894 -11.674 -2.005 2.415 1.00 0.00 N ATOM 2658 CA PHE B 894 -12.632 -1.731 1.347 1.00 0.00 C ATOM 2659 C PHE B 894 -13.965 -2.353 1.771 1.00 0.00 C ATOM 2660 O PHE B 894 -15.042 -1.853 1.475 1.00 0.00 O ATOM 2661 CB PHE B 894 -12.168 -2.318 -0.015 1.00 0.00 C ATOM 2662 CG PHE B 894 -12.317 -3.815 -0.149 1.00 0.00 C ATOM 2663 CD1 PHE B 894 -11.460 -4.678 0.501 1.00 0.00 C ATOM 2664 CD2 PHE B 894 -13.337 -4.350 -0.923 1.00 0.00 C ATOM 2665 CE1 PHE B 894 -11.614 -6.044 0.386 1.00 0.00 C ATOM 2666 CE2 PHE B 894 -13.494 -5.715 -1.044 1.00 0.00 C ATOM 2667 CZ PHE B 894 -12.631 -6.564 -0.387 1.00 0.00 C ATOM 0 H PHE B 894 -10.991 -2.737 2.219 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.725 -0.655 1.201 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.736 -1.839 -0.812 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.121 -2.057 -0.168 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -10.659 -4.280 1.107 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -14.018 -3.688 -1.438 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -10.937 -6.708 0.903 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -14.291 -6.117 -1.652 1.00 0.00 H new ATOM 0 HZ PHE B 894 -12.750 -7.634 -0.477 1.00 0.00 H new