USER MOD reduce.3.24.130724 H: found=0, std=0, add=1008, rem=0, adj=32 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: B 848 ASN : amide:sc= 0.16 K(o=0.86,f=-10!) USER MOD Set 1.2: B 851 ASN : amide:sc= -0.169 K(o=0.86,f=-3.6) USER MOD Set 1.3: B 882 ASN : amide:sc= 0.865 K(o=0.86,f=-3.2!) USER MOD Set 2.1: A 240 THR OG1 : rot 111:sc= 2.14 USER MOD Set 2.2: A 250 SER OG : rot -156:sc= 1.09 USER MOD Single : A 233 SER OG : rot -60:sc= 0.268 USER MOD Single : A 236 THR OG1 : rot 67:sc= 1.24 USER MOD Single : A 238 CYS SG : rot 74:sc= 0.288 USER MOD Single : A 241 THR OG1 : rot -88:sc= 1.25 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot -120:sc= -0.675 USER MOD Single : A 246 ASN : amide:sc= -0.351 K(o=-0.35,f=-2.3) 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 251 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.49) USER MOD Single : A 252 THR OG1 : rot 79:sc= 1.28 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot -92:sc= 0.413 USER MOD Single : A 259 SER OG : rot 69:sc= 1.21 USER MOD Single : A 262 GLN :FLIP amide:sc= -0.246 F(o=-1.1,f=-0.25) USER MOD Single : A 267 SER OG : rot -124:sc= 1.27 USER MOD Single : A 274 CYS SG : rot -106:sc= -2.88! USER MOD Single : A 280 GLN : amide:sc= -2.28! C(o=-2.3!,f=-4.6!) USER MOD Single : A 281 LYS NZ :NH3+ -173:sc= 1.96 (180deg=1.88) USER MOD Single : A 290 HIS : no HD1:sc=-0.00203 X(o=-0.002,f=0) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 833 TYR OH : rot 3:sc= 1.34 USER MOD Single : B 834 ASN : amide:sc= -3.3! C(o=-3.3!,f=-3.6!) USER MOD Single : B 838 GLN : amide:sc= -2.39! C(o=-2.4!,f=-4.9!) USER MOD Single : B 843 LYS NZ :NH3+ -142:sc= 1.27 (180deg=1.16) USER MOD Single : B 844 MET CE :methyl 146:sc= -1.43 (180deg=-3.03!) USER MOD Single : B 850 LYS NZ :NH3+ -170:sc= -0.0113 (180deg=-0.121) USER MOD Single : B 852 CYS SG : rot 70:sc= -0.305 USER MOD Single : B 854 SER OG : rot 75:sc= 0.536 USER MOD Single : B 856 MET CE :methyl -114:sc= -0.611 (180deg=-0.678) USER MOD Single : B 857 HIS : no HE2:sc= -0.264 X(o=-0.26,f=-0.31) USER MOD Single : B 858 HIS :FLIP no HE2:sc= 0.362 F(o=-1.5,f=0.36) USER MOD Single : B 860 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 861 ASN : amide:sc= -8.5! C(o=-8.5!,f=-8.2!) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 870 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : B 874 THR OG1 : rot 67:sc= 1.23 USER MOD Single : B 875 SER OG : rot 180:sc= 0 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= 0.204 X(o=0.2,f=0) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.183 K(o=0.18,f=-3.1!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0 USER MOD Single : B 893 SER OG : rot 180:sc= -0.413 USER MOD ----------------------------------------------------------------- ATOM 335 N ASP A 230 -12.347 2.918 -5.348 1.00 0.00 N ATOM 336 CA ASP A 230 -10.935 3.278 -5.394 1.00 0.00 C ATOM 337 C ASP A 230 -10.162 2.417 -4.413 1.00 0.00 C ATOM 338 O ASP A 230 -9.092 1.913 -4.737 1.00 0.00 O ATOM 339 CB ASP A 230 -10.694 4.768 -5.118 1.00 0.00 C ATOM 340 CG ASP A 230 -9.256 5.183 -5.416 1.00 0.00 C ATOM 341 OD1 ASP A 230 -8.912 5.348 -6.616 1.00 0.00 O ATOM 342 OD2 ASP A 230 -8.446 5.345 -4.486 1.00 0.00 O ATOM 0 HA ASP A 230 -10.579 3.093 -6.407 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -11.376 5.363 -5.725 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -10.924 4.985 -4.075 1.00 0.00 H new ATOM 347 N LEU A 231 -10.770 2.183 -3.242 1.00 0.00 N ATOM 348 CA LEU A 231 -10.185 1.348 -2.182 1.00 0.00 C ATOM 349 C LEU A 231 -9.818 -0.014 -2.675 1.00 0.00 C ATOM 350 O LEU A 231 -8.661 -0.428 -2.552 1.00 0.00 O ATOM 351 CB LEU A 231 -11.133 1.209 -0.985 1.00 0.00 C ATOM 352 CG LEU A 231 -11.282 2.441 -0.092 1.00 0.00 C ATOM 353 CD1 LEU A 231 -12.209 2.150 1.063 1.00 0.00 C ATOM 354 CD2 LEU A 231 -9.931 2.921 0.412 1.00 0.00 C ATOM 0 H LEU A 231 -11.684 2.568 -3.002 1.00 0.00 H new ATOM 0 HA LEU A 231 -9.277 1.860 -1.864 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -12.120 0.937 -1.360 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.786 0.380 -0.369 1.00 0.00 H new ATOM 0 HG LEU A 231 -11.718 3.240 -0.692 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -12.302 3.039 1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -13.191 1.871 0.680 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -11.804 1.330 1.657 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -10.069 3.798 1.044 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -9.456 2.128 0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -9.298 3.181 -0.436 1.00 0.00 H new ATOM 366 N VAL A 232 -10.776 -0.695 -3.262 1.00 0.00 N ATOM 367 CA VAL A 232 -10.556 -2.033 -3.723 1.00 0.00 C ATOM 368 C VAL A 232 -9.532 -2.076 -4.854 1.00 0.00 C ATOM 369 O VAL A 232 -8.745 -3.013 -4.937 1.00 0.00 O ATOM 370 CB VAL A 232 -11.877 -2.770 -4.095 1.00 0.00 C ATOM 371 CG1 VAL A 232 -12.600 -2.110 -5.263 1.00 0.00 C ATOM 372 CG2 VAL A 232 -11.629 -4.238 -4.388 1.00 0.00 C ATOM 0 H VAL A 232 -11.716 -0.336 -3.429 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.134 -2.585 -2.883 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.527 -2.696 -3.223 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.514 -2.661 -5.483 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.850 -1.082 -5.002 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -11.953 -2.114 -6.140 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -12.571 -4.722 -4.644 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.935 -4.330 -5.223 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.202 -4.718 -3.507 1.00 0.00 H new ATOM 382 N SER A 233 -9.494 -1.044 -5.678 1.00 0.00 N ATOM 383 CA SER A 233 -8.534 -1.007 -6.744 1.00 0.00 C ATOM 384 C SER A 233 -7.120 -0.858 -6.159 1.00 0.00 C ATOM 385 O SER A 233 -6.217 -1.612 -6.521 1.00 0.00 O ATOM 386 CB SER A 233 -8.848 0.129 -7.734 1.00 0.00 C ATOM 387 OG SER A 233 -8.025 0.061 -8.903 1.00 0.00 O ATOM 0 H SER A 233 -10.112 -0.234 -5.624 1.00 0.00 H new ATOM 0 HA SER A 233 -8.588 -1.943 -7.300 1.00 0.00 H new ATOM 0 HB2 SER A 233 -9.897 0.077 -8.025 1.00 0.00 H new ATOM 0 HB3 SER A 233 -8.701 1.090 -7.242 1.00 0.00 H new ATOM 0 HG SER A 233 -7.082 0.131 -8.644 1.00 0.00 H new ATOM 393 N ARG A 234 -6.964 0.069 -5.202 1.00 0.00 N ATOM 394 CA ARG A 234 -5.656 0.345 -4.593 1.00 0.00 C ATOM 395 C ARG A 234 -5.103 -0.884 -3.925 1.00 0.00 C ATOM 396 O ARG A 234 -4.015 -1.323 -4.248 1.00 0.00 O ATOM 397 CB ARG A 234 -5.752 1.437 -3.527 1.00 0.00 C ATOM 398 CG ARG A 234 -6.289 2.752 -3.995 1.00 0.00 C ATOM 399 CD ARG A 234 -5.455 3.330 -5.089 1.00 0.00 C ATOM 400 NE ARG A 234 -5.997 4.602 -5.528 1.00 0.00 N ATOM 401 CZ ARG A 234 -5.371 5.473 -6.301 1.00 0.00 C ATOM 402 NH1 ARG A 234 -4.072 5.320 -6.582 1.00 0.00 N ATOM 403 NH2 ARG A 234 -6.031 6.520 -6.752 1.00 0.00 N ATOM 0 H ARG A 234 -7.726 0.639 -4.834 1.00 0.00 H new ATOM 0 HA ARG A 234 -5.003 0.669 -5.403 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -6.385 1.074 -2.717 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -4.759 1.599 -3.108 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -7.312 2.623 -4.347 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -6.325 3.449 -3.158 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -4.431 3.466 -4.740 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -5.416 2.636 -5.929 1.00 0.00 H new ATOM 0 HE ARG A 234 -6.937 4.844 -5.215 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -3.557 4.527 -6.199 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -3.596 5.996 -7.179 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -7.012 6.650 -6.504 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -5.561 7.200 -7.349 1.00 0.00 H new ATOM 417 N VAL A 235 -5.898 -1.476 -3.045 1.00 0.00 N ATOM 418 CA VAL A 235 -5.457 -2.616 -2.262 1.00 0.00 C ATOM 419 C VAL A 235 -5.073 -3.785 -3.146 1.00 0.00 C ATOM 420 O VAL A 235 -4.009 -4.361 -2.979 1.00 0.00 O ATOM 421 CB VAL A 235 -6.497 -3.021 -1.178 1.00 0.00 C ATOM 422 CG1 VAL A 235 -7.835 -3.364 -1.754 1.00 0.00 C ATOM 423 CG2 VAL A 235 -5.974 -4.083 -0.221 1.00 0.00 C ATOM 0 H VAL A 235 -6.856 -1.182 -2.857 1.00 0.00 H new ATOM 0 HA VAL A 235 -4.558 -2.308 -1.729 1.00 0.00 H new ATOM 0 HB VAL A 235 -6.655 -2.129 -0.572 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -8.518 -3.638 -0.950 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -8.233 -2.502 -2.289 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -7.731 -4.202 -2.443 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -6.744 -4.324 0.512 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -5.713 -4.981 -0.781 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -5.090 -3.706 0.293 1.00 0.00 H new ATOM 433 N THR A 236 -5.904 -4.072 -4.120 1.00 0.00 N ATOM 434 CA THR A 236 -5.630 -5.146 -5.050 1.00 0.00 C ATOM 435 C THR A 236 -4.301 -4.881 -5.786 1.00 0.00 C ATOM 436 O THR A 236 -3.407 -5.732 -5.777 1.00 0.00 O ATOM 437 CB THR A 236 -6.775 -5.324 -6.077 1.00 0.00 C ATOM 438 OG1 THR A 236 -8.027 -5.480 -5.384 1.00 0.00 O ATOM 439 CG2 THR A 236 -6.551 -6.559 -6.930 1.00 0.00 C ATOM 0 H THR A 236 -6.779 -3.576 -4.291 1.00 0.00 H new ATOM 0 HA THR A 236 -5.553 -6.069 -4.475 1.00 0.00 H new ATOM 0 HB THR A 236 -6.794 -4.440 -6.715 1.00 0.00 H new ATOM 0 HG1 THR A 236 -8.256 -4.642 -4.930 1.00 0.00 H new ATOM 0 HG21 THR A 236 -7.369 -6.662 -7.643 1.00 0.00 H new ATOM 0 HG22 THR A 236 -5.609 -6.463 -7.470 1.00 0.00 H new ATOM 0 HG23 THR A 236 -6.514 -7.441 -6.291 1.00 0.00 H new ATOM 447 N GLU A 237 -4.151 -3.676 -6.347 1.00 0.00 N ATOM 448 CA GLU A 237 -2.953 -3.322 -7.098 1.00 0.00 C ATOM 449 C GLU A 237 -1.706 -3.356 -6.241 1.00 0.00 C ATOM 450 O GLU A 237 -0.688 -3.916 -6.660 1.00 0.00 O ATOM 451 CB GLU A 237 -3.082 -1.969 -7.776 1.00 0.00 C ATOM 452 CG GLU A 237 -4.132 -1.926 -8.856 1.00 0.00 C ATOM 453 CD GLU A 237 -4.142 -0.621 -9.587 1.00 0.00 C ATOM 454 OE1 GLU A 237 -3.161 -0.334 -10.335 1.00 0.00 O ATOM 455 OE2 GLU A 237 -5.119 0.149 -9.443 1.00 0.00 O ATOM 0 H GLU A 237 -4.848 -2.933 -6.292 1.00 0.00 H new ATOM 0 HA GLU A 237 -2.852 -4.084 -7.871 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.318 -1.217 -7.023 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -2.119 -1.696 -8.208 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -3.955 -2.735 -9.564 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -5.113 -2.099 -8.413 1.00 0.00 H new ATOM 462 N CYS A 238 -1.796 -2.803 -5.038 1.00 0.00 N ATOM 463 CA CYS A 238 -0.675 -2.749 -4.127 1.00 0.00 C ATOM 464 C CYS A 238 -0.083 -4.122 -3.864 1.00 0.00 C ATOM 465 O CYS A 238 1.112 -4.285 -3.950 1.00 0.00 O ATOM 466 CB CYS A 238 -1.046 -2.053 -2.815 1.00 0.00 C ATOM 467 SG CYS A 238 -1.385 -0.282 -2.972 1.00 0.00 S ATOM 0 H CYS A 238 -2.650 -2.382 -4.673 1.00 0.00 H new ATOM 0 HA CYS A 238 0.094 -2.152 -4.617 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -1.925 -2.542 -2.395 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -0.233 -2.192 -2.102 1.00 0.00 H new ATOM 0 HG CYS A 238 -2.545 -0.110 -3.534 1.00 0.00 H new ATOM 473 N LEU A 239 -0.914 -5.125 -3.622 1.00 0.00 N ATOM 474 CA LEU A 239 -0.377 -6.465 -3.331 1.00 0.00 C ATOM 475 C LEU A 239 0.134 -7.084 -4.643 1.00 0.00 C ATOM 476 O LEU A 239 1.122 -7.802 -4.678 1.00 0.00 O ATOM 477 CB LEU A 239 -1.446 -7.395 -2.704 1.00 0.00 C ATOM 478 CG LEU A 239 -2.610 -6.739 -1.935 1.00 0.00 C ATOM 479 CD1 LEU A 239 -3.547 -7.781 -1.413 1.00 0.00 C ATOM 480 CD2 LEU A 239 -2.142 -5.853 -0.798 1.00 0.00 C ATOM 0 H LEU A 239 -1.931 -5.053 -3.618 1.00 0.00 H new ATOM 0 HA LEU A 239 0.432 -6.361 -2.608 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -1.873 -8.001 -3.503 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -0.938 -8.078 -2.023 1.00 0.00 H new ATOM 0 HG LEU A 239 -3.130 -6.100 -2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -4.362 -7.300 -0.873 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -3.953 -8.356 -2.246 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -3.010 -8.449 -0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -3.006 -5.420 -0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -1.568 -6.447 -0.087 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -1.515 -5.054 -1.194 1.00 0.00 H new ATOM 492 N THR A 240 -0.526 -6.702 -5.712 1.00 0.00 N ATOM 493 CA THR A 240 -0.281 -7.178 -7.079 1.00 0.00 C ATOM 494 C THR A 240 1.065 -6.676 -7.657 1.00 0.00 C ATOM 495 O THR A 240 1.580 -7.213 -8.650 1.00 0.00 O ATOM 496 CB THR A 240 -1.473 -6.731 -7.976 1.00 0.00 C ATOM 497 OG1 THR A 240 -2.659 -7.443 -7.627 1.00 0.00 O ATOM 498 CG2 THR A 240 -1.209 -6.826 -9.467 1.00 0.00 C ATOM 0 H THR A 240 -1.284 -6.021 -5.664 1.00 0.00 H new ATOM 0 HA THR A 240 -0.208 -8.265 -7.058 1.00 0.00 H new ATOM 0 HB THR A 240 -1.608 -5.669 -7.773 1.00 0.00 H new ATOM 0 HG1 THR A 240 -3.299 -6.829 -7.210 1.00 0.00 H new ATOM 0 HG21 THR A 240 -2.092 -6.495 -10.015 1.00 0.00 H new ATOM 0 HG22 THR A 240 -0.362 -6.192 -9.728 1.00 0.00 H new ATOM 0 HG23 THR A 240 -0.984 -7.859 -9.732 1.00 0.00 H new ATOM 506 N THR A 241 1.653 -5.705 -7.008 1.00 0.00 N ATOM 507 CA THR A 241 2.895 -5.116 -7.481 1.00 0.00 C ATOM 508 C THR A 241 4.052 -6.109 -7.437 1.00 0.00 C ATOM 509 O THR A 241 5.067 -5.941 -8.141 1.00 0.00 O ATOM 510 CB THR A 241 3.247 -3.906 -6.645 1.00 0.00 C ATOM 511 OG1 THR A 241 3.370 -4.292 -5.270 1.00 0.00 O ATOM 512 CG2 THR A 241 2.175 -2.860 -6.801 1.00 0.00 C ATOM 0 H THR A 241 1.295 -5.298 -6.144 1.00 0.00 H new ATOM 0 HA THR A 241 2.738 -4.823 -8.519 1.00 0.00 H new ATOM 0 HB THR A 241 4.198 -3.491 -6.980 1.00 0.00 H new ATOM 0 HG1 THR A 241 2.494 -4.234 -4.834 1.00 0.00 H new ATOM 0 HG21 THR A 241 2.428 -1.987 -6.199 1.00 0.00 H new ATOM 0 HG22 THR A 241 2.101 -2.569 -7.849 1.00 0.00 H new ATOM 0 HG23 THR A 241 1.220 -3.266 -6.469 1.00 0.00 H new ATOM 520 N VAL A 242 3.895 -7.132 -6.630 1.00 0.00 N ATOM 521 CA VAL A 242 4.837 -8.190 -6.562 1.00 0.00 C ATOM 522 C VAL A 242 4.628 -9.059 -7.783 1.00 0.00 C ATOM 523 O VAL A 242 3.521 -9.514 -8.032 1.00 0.00 O ATOM 524 CB VAL A 242 4.626 -9.046 -5.297 1.00 0.00 C ATOM 525 CG1 VAL A 242 5.695 -10.115 -5.178 1.00 0.00 C ATOM 526 CG2 VAL A 242 4.602 -8.182 -4.064 1.00 0.00 C ATOM 0 H VAL A 242 3.098 -7.241 -6.003 1.00 0.00 H new ATOM 0 HA VAL A 242 5.846 -7.778 -6.525 1.00 0.00 H new ATOM 0 HB VAL A 242 3.660 -9.542 -5.387 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.522 -10.704 -4.277 1.00 0.00 H new ATOM 0 HG12 VAL A 242 5.656 -10.767 -6.051 1.00 0.00 H new ATOM 0 HG13 VAL A 242 6.676 -9.644 -5.120 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.452 -8.808 -3.184 1.00 0.00 H new ATOM 0 HG22 VAL A 242 5.549 -7.650 -3.974 1.00 0.00 H new ATOM 0 HG23 VAL A 242 3.787 -7.462 -4.140 1.00 0.00 H new ATOM 536 N LYS A 243 5.685 -9.276 -8.537 1.00 0.00 N ATOM 537 CA LYS A 243 5.647 -10.079 -9.768 1.00 0.00 C ATOM 538 C LYS A 243 5.052 -11.490 -9.567 1.00 0.00 C ATOM 539 O LYS A 243 4.513 -12.086 -10.497 1.00 0.00 O ATOM 540 CB LYS A 243 7.046 -10.166 -10.391 1.00 0.00 C ATOM 541 CG LYS A 243 8.139 -10.659 -9.437 1.00 0.00 C ATOM 542 CD LYS A 243 9.475 -10.854 -10.154 1.00 0.00 C ATOM 543 CE LYS A 243 10.022 -9.560 -10.737 1.00 0.00 C ATOM 544 NZ LYS A 243 11.212 -9.806 -11.577 1.00 0.00 N ATOM 0 H LYS A 243 6.609 -8.902 -8.321 1.00 0.00 H new ATOM 0 HA LYS A 243 4.974 -9.562 -10.452 1.00 0.00 H new ATOM 0 HB2 LYS A 243 7.005 -10.833 -11.252 1.00 0.00 H new ATOM 0 HB3 LYS A 243 7.325 -9.181 -10.764 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.264 -9.942 -8.626 1.00 0.00 H new ATOM 0 HG3 LYS A 243 7.829 -11.601 -8.985 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.201 -11.268 -9.455 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.350 -11.584 -10.954 1.00 0.00 H new ATOM 0 HE2 LYS A 243 9.250 -9.073 -11.332 1.00 0.00 H new ATOM 0 HE3 LYS A 243 10.281 -8.876 -9.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.560 -8.903 -11.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.957 -10.249 -11.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.958 -10.439 -12.362 1.00 0.00 H new ATOM 558 N SER A 244 5.137 -12.006 -8.369 1.00 0.00 N ATOM 559 CA SER A 244 4.602 -13.313 -8.071 1.00 0.00 C ATOM 560 C SER A 244 3.079 -13.241 -7.775 1.00 0.00 C ATOM 561 O SER A 244 2.376 -14.242 -7.847 1.00 0.00 O ATOM 562 CB SER A 244 5.352 -13.867 -6.873 1.00 0.00 C ATOM 563 OG SER A 244 6.756 -13.676 -7.047 1.00 0.00 O ATOM 0 H SER A 244 5.575 -11.538 -7.576 1.00 0.00 H new ATOM 0 HA SER A 244 4.731 -13.967 -8.933 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.019 -13.369 -5.962 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.133 -14.928 -6.755 1.00 0.00 H new ATOM 0 HG SER A 244 7.208 -14.546 -7.039 1.00 0.00 H new ATOM 569 N VAL A 245 2.584 -12.060 -7.475 1.00 0.00 N ATOM 570 CA VAL A 245 1.181 -11.883 -7.120 1.00 0.00 C ATOM 571 C VAL A 245 0.341 -11.521 -8.360 1.00 0.00 C ATOM 572 O VAL A 245 0.793 -10.791 -9.256 1.00 0.00 O ATOM 573 CB VAL A 245 1.007 -10.827 -5.988 1.00 0.00 C ATOM 574 CG1 VAL A 245 -0.462 -10.622 -5.629 1.00 0.00 C ATOM 575 CG2 VAL A 245 1.783 -11.261 -4.751 1.00 0.00 C ATOM 0 H VAL A 245 3.131 -11.199 -7.468 1.00 0.00 H new ATOM 0 HA VAL A 245 0.814 -12.834 -6.734 1.00 0.00 H new ATOM 0 HB VAL A 245 1.398 -9.878 -6.355 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.542 -9.878 -4.836 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.006 -10.276 -6.508 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.888 -11.565 -5.287 1.00 0.00 H new ATOM 0 HG21 VAL A 245 1.657 -10.518 -3.963 1.00 0.00 H new ATOM 0 HG22 VAL A 245 1.407 -12.224 -4.405 1.00 0.00 H new ATOM 0 HG23 VAL A 245 2.841 -11.352 -4.998 1.00 0.00 H new ATOM 585 N ASN A 246 -0.839 -12.074 -8.418 1.00 0.00 N ATOM 586 CA ASN A 246 -1.773 -11.894 -9.527 1.00 0.00 C ATOM 587 C ASN A 246 -3.034 -11.224 -8.970 1.00 0.00 C ATOM 588 O ASN A 246 -3.152 -11.089 -7.762 1.00 0.00 O ATOM 589 CB ASN A 246 -2.106 -13.273 -10.099 1.00 0.00 C ATOM 590 CG ASN A 246 -2.917 -13.239 -11.373 1.00 0.00 C ATOM 591 OD1 ASN A 246 -2.845 -12.291 -12.138 1.00 0.00 O ATOM 592 ND2 ASN A 246 -3.670 -14.277 -11.612 1.00 0.00 N ATOM 0 H ASN A 246 -1.200 -12.681 -7.682 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.350 -11.274 -10.317 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -1.176 -13.809 -10.289 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -2.654 -13.842 -9.348 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -4.228 -14.317 -12.465 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -3.701 -15.049 -10.946 1.00 0.00 H new ATOM 599 N LYS A 247 -3.982 -10.833 -9.812 1.00 0.00 N ATOM 600 CA LYS A 247 -5.176 -10.122 -9.325 1.00 0.00 C ATOM 601 C LYS A 247 -6.107 -11.031 -8.493 1.00 0.00 C ATOM 602 O LYS A 247 -6.605 -10.625 -7.443 1.00 0.00 O ATOM 603 CB LYS A 247 -5.938 -9.460 -10.471 1.00 0.00 C ATOM 604 CG LYS A 247 -7.075 -8.534 -10.042 1.00 0.00 C ATOM 605 CD LYS A 247 -7.855 -8.000 -11.244 1.00 0.00 C ATOM 606 CE LYS A 247 -6.963 -7.248 -12.230 1.00 0.00 C ATOM 607 NZ LYS A 247 -7.717 -6.779 -13.412 1.00 0.00 N ATOM 0 H LYS A 247 -3.958 -10.988 -10.820 1.00 0.00 H new ATOM 0 HA LYS A 247 -4.818 -9.338 -8.658 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -5.232 -8.889 -11.074 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -6.348 -10.240 -11.113 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -7.752 -9.073 -9.379 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -6.668 -7.699 -9.472 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -8.340 -8.831 -11.757 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -8.646 -7.336 -10.895 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -6.507 -6.394 -11.728 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -6.150 -7.899 -12.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -7.075 -6.274 -14.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -8.131 -7.595 -13.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -8.477 -6.137 -13.107 1.00 0.00 H new ATOM 621 N THR A 248 -6.333 -12.256 -8.947 1.00 0.00 N ATOM 622 CA THR A 248 -7.164 -13.182 -8.183 1.00 0.00 C ATOM 623 C THR A 248 -6.415 -13.603 -6.887 1.00 0.00 C ATOM 624 O THR A 248 -7.021 -13.925 -5.844 1.00 0.00 O ATOM 625 CB THR A 248 -7.592 -14.432 -9.037 1.00 0.00 C ATOM 626 OG1 THR A 248 -8.517 -15.267 -8.304 1.00 0.00 O ATOM 627 CG2 THR A 248 -6.389 -15.265 -9.459 1.00 0.00 C ATOM 0 H THR A 248 -5.963 -12.628 -9.821 1.00 0.00 H new ATOM 0 HA THR A 248 -8.087 -12.671 -7.907 1.00 0.00 H new ATOM 0 HB THR A 248 -8.081 -14.049 -9.933 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.770 -16.037 -8.855 1.00 0.00 H new ATOM 0 HG21 THR A 248 -6.726 -16.119 -10.047 1.00 0.00 H new ATOM 0 HG22 THR A 248 -5.716 -14.654 -10.060 1.00 0.00 H new ATOM 0 HG23 THR A 248 -5.863 -15.620 -8.573 1.00 0.00 H new ATOM 635 N ASP A 249 -5.108 -13.492 -6.948 1.00 0.00 N ATOM 636 CA ASP A 249 -4.221 -13.847 -5.866 1.00 0.00 C ATOM 637 C ASP A 249 -4.352 -12.776 -4.775 1.00 0.00 C ATOM 638 O ASP A 249 -4.748 -13.065 -3.633 1.00 0.00 O ATOM 639 CB ASP A 249 -2.801 -13.898 -6.446 1.00 0.00 C ATOM 640 CG ASP A 249 -1.724 -14.429 -5.536 1.00 0.00 C ATOM 641 OD1 ASP A 249 -1.133 -13.658 -4.812 1.00 0.00 O ATOM 642 OD2 ASP A 249 -1.404 -15.636 -5.641 1.00 0.00 O ATOM 0 H ASP A 249 -4.620 -13.143 -7.773 1.00 0.00 H new ATOM 0 HA ASP A 249 -4.460 -14.814 -5.424 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -2.821 -14.513 -7.346 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -2.522 -12.891 -6.754 1.00 0.00 H new ATOM 647 N SER A 250 -4.157 -11.531 -5.174 1.00 0.00 N ATOM 648 CA SER A 250 -4.259 -10.404 -4.282 1.00 0.00 C ATOM 649 C SER A 250 -5.677 -10.241 -3.716 1.00 0.00 C ATOM 650 O SER A 250 -5.834 -9.941 -2.543 1.00 0.00 O ATOM 651 CB SER A 250 -3.787 -9.143 -4.990 1.00 0.00 C ATOM 652 OG SER A 250 -4.413 -9.008 -6.246 1.00 0.00 O ATOM 0 H SER A 250 -3.922 -11.279 -6.134 1.00 0.00 H new ATOM 0 HA SER A 250 -3.610 -10.587 -3.426 1.00 0.00 H new ATOM 0 HB2 SER A 250 -4.007 -8.271 -4.374 1.00 0.00 H new ATOM 0 HB3 SER A 250 -2.705 -9.177 -5.120 1.00 0.00 H new ATOM 0 HG SER A 250 -3.857 -8.452 -6.831 1.00 0.00 H new ATOM 658 N GLN A 251 -6.717 -10.480 -4.530 1.00 0.00 N ATOM 659 CA GLN A 251 -8.095 -10.370 -4.027 1.00 0.00 C ATOM 660 C GLN A 251 -8.345 -11.439 -2.944 1.00 0.00 C ATOM 661 O GLN A 251 -9.173 -11.260 -2.058 1.00 0.00 O ATOM 662 CB GLN A 251 -9.151 -10.501 -5.131 1.00 0.00 C ATOM 663 CG GLN A 251 -9.384 -11.917 -5.611 1.00 0.00 C ATOM 664 CD GLN A 251 -10.463 -12.024 -6.650 1.00 0.00 C ATOM 665 OE1 GLN A 251 -10.694 -11.108 -7.439 1.00 0.00 O ATOM 666 NE2 GLN A 251 -11.142 -13.133 -6.660 1.00 0.00 N ATOM 0 H GLN A 251 -6.636 -10.743 -5.512 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.196 -9.370 -3.606 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -10.094 -10.095 -4.764 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.849 -9.888 -5.980 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -8.454 -12.311 -6.021 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.647 -12.543 -4.759 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -10.923 -13.871 -5.991 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -11.894 -13.265 -7.337 1.00 0.00 H new ATOM 675 N THR A 252 -7.639 -12.563 -3.031 1.00 0.00 N ATOM 676 CA THR A 252 -7.734 -13.567 -1.997 1.00 0.00 C ATOM 677 C THR A 252 -7.130 -13.003 -0.685 1.00 0.00 C ATOM 678 O THR A 252 -7.620 -13.258 0.417 1.00 0.00 O ATOM 679 CB THR A 252 -7.065 -14.893 -2.415 1.00 0.00 C ATOM 680 OG1 THR A 252 -7.648 -15.347 -3.663 1.00 0.00 O ATOM 681 CG2 THR A 252 -7.291 -15.955 -1.356 1.00 0.00 C ATOM 0 H THR A 252 -7.006 -12.792 -3.798 1.00 0.00 H new ATOM 0 HA THR A 252 -8.785 -13.803 -1.831 1.00 0.00 H new ATOM 0 HB THR A 252 -5.994 -14.726 -2.533 1.00 0.00 H new ATOM 0 HG1 THR A 252 -7.260 -14.842 -4.408 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.813 -16.885 -1.665 1.00 0.00 H new ATOM 0 HG22 THR A 252 -6.862 -15.623 -0.411 1.00 0.00 H new ATOM 0 HG23 THR A 252 -8.361 -16.121 -1.230 1.00 0.00 H new ATOM 689 N LEU A 253 -6.114 -12.182 -0.813 1.00 0.00 N ATOM 690 CA LEU A 253 -5.587 -11.471 0.345 1.00 0.00 C ATOM 691 C LEU A 253 -6.600 -10.424 0.833 1.00 0.00 C ATOM 692 O LEU A 253 -6.655 -10.081 2.019 1.00 0.00 O ATOM 693 CB LEU A 253 -4.238 -10.822 0.068 1.00 0.00 C ATOM 694 CG LEU A 253 -2.999 -11.717 0.124 1.00 0.00 C ATOM 695 CD1 LEU A 253 -3.053 -12.849 -0.877 1.00 0.00 C ATOM 696 CD2 LEU A 253 -1.772 -10.894 -0.104 1.00 0.00 C ATOM 0 H LEU A 253 -5.636 -11.986 -1.692 1.00 0.00 H new ATOM 0 HA LEU A 253 -5.426 -12.210 1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -4.280 -10.368 -0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -4.101 -10.012 0.785 1.00 0.00 H new ATOM 0 HG LEU A 253 -2.970 -12.168 1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -2.149 -13.452 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -3.924 -13.472 -0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -3.125 -12.440 -1.885 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -0.891 -11.535 -0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -1.830 -10.418 -1.083 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -1.699 -10.128 0.668 1.00 0.00 H new ATOM 708 N LEU A 254 -7.431 -9.965 -0.081 1.00 0.00 N ATOM 709 CA LEU A 254 -8.487 -9.024 0.232 1.00 0.00 C ATOM 710 C LEU A 254 -9.602 -9.670 1.040 1.00 0.00 C ATOM 711 O LEU A 254 -10.237 -9.017 1.843 1.00 0.00 O ATOM 712 CB LEU A 254 -9.087 -8.386 -1.015 1.00 0.00 C ATOM 713 CG LEU A 254 -8.483 -7.069 -1.478 1.00 0.00 C ATOM 714 CD1 LEU A 254 -7.061 -7.179 -1.944 1.00 0.00 C ATOM 715 CD2 LEU A 254 -9.355 -6.426 -2.505 1.00 0.00 C ATOM 0 H LEU A 254 -7.393 -10.235 -1.064 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.014 -8.245 0.830 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -9.006 -9.101 -1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -10.150 -8.226 -0.835 1.00 0.00 H new ATOM 0 HG LEU A 254 -8.441 -6.425 -0.599 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -6.704 -6.198 -2.257 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -6.439 -7.549 -1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -7.006 -7.870 -2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -8.907 -5.485 -2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -9.456 -7.090 -3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.339 -6.233 -2.078 1.00 0.00 H new ATOM 727 N THR A 255 -9.856 -10.941 0.825 1.00 0.00 N ATOM 728 CA THR A 255 -10.888 -11.601 1.591 1.00 0.00 C ATOM 729 C THR A 255 -10.358 -11.979 2.995 1.00 0.00 C ATOM 730 O THR A 255 -11.112 -11.990 3.964 1.00 0.00 O ATOM 731 CB THR A 255 -11.529 -12.828 0.828 1.00 0.00 C ATOM 732 OG1 THR A 255 -12.660 -13.363 1.545 1.00 0.00 O ATOM 733 CG2 THR A 255 -10.526 -13.940 0.603 1.00 0.00 C ATOM 0 H THR A 255 -9.375 -11.527 0.143 1.00 0.00 H new ATOM 0 HA THR A 255 -11.706 -10.893 1.724 1.00 0.00 H new ATOM 0 HB THR A 255 -11.859 -12.446 -0.138 1.00 0.00 H new ATOM 0 HG1 THR A 255 -13.035 -14.119 1.047 1.00 0.00 H new ATOM 0 HG21 THR A 255 -11.008 -14.763 0.076 1.00 0.00 H new ATOM 0 HG22 THR A 255 -9.694 -13.565 0.007 1.00 0.00 H new ATOM 0 HG23 THR A 255 -10.153 -14.294 1.564 1.00 0.00 H new ATOM 741 N THR A 256 -9.056 -12.225 3.107 1.00 0.00 N ATOM 742 CA THR A 256 -8.493 -12.560 4.394 1.00 0.00 C ATOM 743 C THR A 256 -8.173 -11.307 5.239 1.00 0.00 C ATOM 744 O THR A 256 -8.514 -11.267 6.415 1.00 0.00 O ATOM 745 CB THR A 256 -7.273 -13.547 4.284 1.00 0.00 C ATOM 746 OG1 THR A 256 -6.788 -13.954 5.571 1.00 0.00 O ATOM 747 CG2 THR A 256 -6.146 -12.944 3.491 1.00 0.00 C ATOM 0 H THR A 256 -8.390 -12.198 2.335 1.00 0.00 H new ATOM 0 HA THR A 256 -9.268 -13.103 4.935 1.00 0.00 H new ATOM 0 HB THR A 256 -7.643 -14.430 3.762 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.078 -13.344 5.861 1.00 0.00 H new ATOM 0 HG21 THR A 256 -5.320 -13.653 3.435 1.00 0.00 H new ATOM 0 HG22 THR A 256 -6.493 -12.711 2.484 1.00 0.00 H new ATOM 0 HG23 THR A 256 -5.807 -12.030 3.978 1.00 0.00 H new ATOM 755 N PHE A 257 -7.534 -10.280 4.663 1.00 0.00 N ATOM 756 CA PHE A 257 -7.180 -9.116 5.488 1.00 0.00 C ATOM 757 C PHE A 257 -7.929 -7.845 5.068 1.00 0.00 C ATOM 758 O PHE A 257 -8.187 -6.980 5.894 1.00 0.00 O ATOM 759 CB PHE A 257 -5.663 -8.869 5.411 1.00 0.00 C ATOM 760 CG PHE A 257 -4.832 -10.103 5.634 1.00 0.00 C ATOM 761 CD1 PHE A 257 -5.053 -10.922 6.726 1.00 0.00 C ATOM 762 CD2 PHE A 257 -3.854 -10.463 4.728 1.00 0.00 C ATOM 763 CE1 PHE A 257 -4.315 -12.065 6.906 1.00 0.00 C ATOM 764 CE2 PHE A 257 -3.114 -11.605 4.907 1.00 0.00 C ATOM 765 CZ PHE A 257 -3.347 -12.408 5.997 1.00 0.00 C ATOM 0 H PHE A 257 -7.263 -10.227 3.681 1.00 0.00 H new ATOM 0 HA PHE A 257 -7.477 -9.344 6.512 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -5.422 -8.452 4.433 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -5.389 -8.119 6.153 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -5.815 -10.659 7.445 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -3.669 -9.838 3.867 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -4.497 -12.695 7.764 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -2.350 -11.872 4.192 1.00 0.00 H new ATOM 0 HZ PHE A 257 -2.768 -13.309 6.138 1.00 0.00 H new ATOM 775 N GLY A 258 -8.305 -7.780 3.796 1.00 0.00 N ATOM 776 CA GLY A 258 -9.081 -6.655 3.206 1.00 0.00 C ATOM 777 C GLY A 258 -8.565 -5.221 3.452 1.00 0.00 C ATOM 778 O GLY A 258 -9.261 -4.245 3.111 1.00 0.00 O ATOM 0 H GLY A 258 -8.084 -8.511 3.120 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -9.134 -6.812 2.129 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -10.101 -6.715 3.587 1.00 0.00 H new ATOM 782 N SER A 259 -7.384 -5.091 3.999 1.00 0.00 N ATOM 783 CA SER A 259 -6.800 -3.822 4.308 1.00 0.00 C ATOM 784 C SER A 259 -5.298 -3.917 4.114 1.00 0.00 C ATOM 785 O SER A 259 -4.741 -5.029 4.102 1.00 0.00 O ATOM 786 CB SER A 259 -7.131 -3.446 5.767 1.00 0.00 C ATOM 787 OG SER A 259 -6.551 -2.205 6.137 1.00 0.00 O ATOM 0 H SER A 259 -6.793 -5.885 4.245 1.00 0.00 H new ATOM 0 HA SER A 259 -7.201 -3.051 3.650 1.00 0.00 H new ATOM 0 HB2 SER A 259 -8.213 -3.393 5.892 1.00 0.00 H new ATOM 0 HB3 SER A 259 -6.771 -4.229 6.435 1.00 0.00 H new ATOM 0 HG SER A 259 -6.990 -1.479 5.646 1.00 0.00 H new ATOM 793 N LEU A 260 -4.644 -2.778 3.973 1.00 0.00 N ATOM 794 CA LEU A 260 -3.209 -2.750 3.842 1.00 0.00 C ATOM 795 C LEU A 260 -2.557 -2.964 5.186 1.00 0.00 C ATOM 796 O LEU A 260 -1.616 -3.745 5.297 1.00 0.00 O ATOM 797 CB LEU A 260 -2.714 -1.442 3.260 1.00 0.00 C ATOM 798 CG LEU A 260 -1.189 -1.284 3.270 1.00 0.00 C ATOM 799 CD1 LEU A 260 -0.520 -2.332 2.412 1.00 0.00 C ATOM 800 CD2 LEU A 260 -0.793 0.080 2.841 1.00 0.00 C ATOM 0 H LEU A 260 -5.090 -1.861 3.947 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.938 -3.554 3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.070 -1.357 2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.157 -0.618 3.820 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.851 -1.430 4.296 1.00 0.00 H new ATOM 0 HD11 LEU A 260 0.560 -2.191 2.442 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -0.767 -3.324 2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -0.870 -2.238 1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 260 0.294 0.165 2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.157 0.263 1.830 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.225 0.815 3.521 1.00 0.00 H new ATOM 812 N GLU A 261 -3.062 -2.264 6.197 1.00 0.00 N ATOM 813 CA GLU A 261 -2.572 -2.358 7.555 1.00 0.00 C ATOM 814 C GLU A 261 -2.510 -3.803 7.988 1.00 0.00 C ATOM 815 O GLU A 261 -1.486 -4.289 8.423 1.00 0.00 O ATOM 816 CB GLU A 261 -3.515 -1.585 8.452 1.00 0.00 C ATOM 817 CG GLU A 261 -3.413 -1.939 9.897 1.00 0.00 C ATOM 818 CD GLU A 261 -4.488 -1.311 10.718 1.00 0.00 C ATOM 819 OE1 GLU A 261 -5.609 -1.868 10.774 1.00 0.00 O ATOM 820 OE2 GLU A 261 -4.242 -0.285 11.355 1.00 0.00 O ATOM 0 H GLU A 261 -3.835 -1.607 6.087 1.00 0.00 H new ATOM 0 HA GLU A 261 -1.567 -1.941 7.620 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -3.317 -0.519 8.336 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -4.538 -1.757 8.119 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -3.463 -3.022 10.006 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -2.441 -1.625 10.277 1.00 0.00 H new ATOM 827 N GLN A 262 -3.604 -4.475 7.791 1.00 0.00 N ATOM 828 CA GLN A 262 -3.745 -5.871 8.137 1.00 0.00 C ATOM 829 C GLN A 262 -2.793 -6.778 7.363 1.00 0.00 C ATOM 830 O GLN A 262 -2.497 -7.871 7.807 1.00 0.00 O ATOM 831 CB GLN A 262 -5.184 -6.314 7.977 1.00 0.00 C ATOM 832 CG GLN A 262 -6.130 -5.677 8.976 1.00 0.00 C ATOM 833 CD GLN A 262 -5.784 -6.038 10.415 1.00 0.00 C ATOM 834 OE1 GLN A 262 -5.003 -5.217 11.065 1.00 0.00 O flip ATOM 835 NE2 GLN A 262 -6.250 -7.049 10.942 1.00 0.00 N flip ATOM 0 H GLN A 262 -4.443 -4.068 7.378 1.00 0.00 H new ATOM 0 HA GLN A 262 -3.463 -5.968 9.186 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -5.519 -6.074 6.968 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -5.235 -7.398 8.081 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -6.102 -4.594 8.859 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -7.150 -5.994 8.760 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -6.857 -7.670 10.406 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -6.029 -7.266 11.914 1.00 0.00 H new ATOM 844 N LEU A 263 -2.347 -6.335 6.205 1.00 0.00 N ATOM 845 CA LEU A 263 -1.418 -7.110 5.395 1.00 0.00 C ATOM 846 C LEU A 263 -0.011 -6.961 5.960 1.00 0.00 C ATOM 847 O LEU A 263 0.648 -7.929 6.264 1.00 0.00 O ATOM 848 CB LEU A 263 -1.404 -6.615 3.948 1.00 0.00 C ATOM 849 CG LEU A 263 -1.305 -7.679 2.870 1.00 0.00 C ATOM 850 CD1 LEU A 263 -2.662 -7.896 2.240 1.00 0.00 C ATOM 851 CD2 LEU A 263 -0.254 -7.309 1.838 1.00 0.00 C ATOM 0 H LEU A 263 -2.612 -5.438 5.799 1.00 0.00 H new ATOM 0 HA LEU A 263 -1.740 -8.151 5.416 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -2.313 -6.038 3.776 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -0.564 -5.930 3.830 1.00 0.00 H new ATOM 0 HG LEU A 263 -0.987 -8.618 3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -2.586 -8.661 1.467 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -3.370 -8.220 3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -3.010 -6.964 1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -0.202 -8.087 1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.521 -6.361 1.371 1.00 0.00 H new ATOM 0 HD23 LEU A 263 0.716 -7.213 2.325 1.00 0.00 H new ATOM 863 N ILE A 264 0.413 -5.718 6.121 1.00 0.00 N ATOM 864 CA ILE A 264 1.769 -5.403 6.560 1.00 0.00 C ATOM 865 C ILE A 264 1.976 -5.751 8.043 1.00 0.00 C ATOM 866 O ILE A 264 3.068 -6.156 8.451 1.00 0.00 O ATOM 867 CB ILE A 264 2.146 -3.902 6.193 1.00 0.00 C ATOM 868 CG1 ILE A 264 3.586 -3.472 6.613 1.00 0.00 C ATOM 869 CG2 ILE A 264 1.112 -2.913 6.709 1.00 0.00 C ATOM 870 CD1 ILE A 264 3.776 -3.107 8.087 1.00 0.00 C ATOM 0 H ILE A 264 -0.170 -4.898 5.952 1.00 0.00 H new ATOM 0 HA ILE A 264 2.471 -6.034 6.015 1.00 0.00 H new ATOM 0 HB ILE A 264 2.138 -3.879 5.103 1.00 0.00 H new ATOM 0 HG12 ILE A 264 4.271 -4.284 6.369 1.00 0.00 H new ATOM 0 HG13 ILE A 264 3.879 -2.615 6.007 1.00 0.00 H new ATOM 0 HG21 ILE A 264 1.409 -1.900 6.436 1.00 0.00 H new ATOM 0 HG22 ILE A 264 0.141 -3.138 6.267 1.00 0.00 H new ATOM 0 HG23 ILE A 264 1.044 -2.991 7.794 1.00 0.00 H new ATOM 0 HD11 ILE A 264 4.814 -2.825 8.261 1.00 0.00 H new ATOM 0 HD12 ILE A 264 3.125 -2.270 8.341 1.00 0.00 H new ATOM 0 HD13 ILE A 264 3.524 -3.965 8.710 1.00 0.00 H new ATOM 882 N ALA A 265 0.923 -5.636 8.839 1.00 0.00 N ATOM 883 CA ALA A 265 1.003 -5.976 10.254 1.00 0.00 C ATOM 884 C ALA A 265 0.989 -7.489 10.441 1.00 0.00 C ATOM 885 O ALA A 265 1.221 -8.004 11.545 1.00 0.00 O ATOM 886 CB ALA A 265 -0.122 -5.326 11.038 1.00 0.00 C ATOM 0 H ALA A 265 0.006 -5.311 8.532 1.00 0.00 H new ATOM 0 HA ALA A 265 1.945 -5.589 10.642 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -0.036 -5.598 12.090 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -0.058 -4.243 10.936 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.081 -5.670 10.651 1.00 0.00 H new ATOM 892 N ALA A 266 0.713 -8.195 9.371 1.00 0.00 N ATOM 893 CA ALA A 266 0.720 -9.619 9.365 1.00 0.00 C ATOM 894 C ALA A 266 2.086 -10.098 8.855 1.00 0.00 C ATOM 895 O ALA A 266 2.763 -9.380 8.122 1.00 0.00 O ATOM 896 CB ALA A 266 -0.403 -10.110 8.478 1.00 0.00 C ATOM 0 H ALA A 266 0.475 -7.779 8.471 1.00 0.00 H new ATOM 0 HA ALA A 266 0.563 -10.017 10.367 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -0.407 -11.200 8.466 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -1.356 -9.748 8.863 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -0.256 -9.737 7.465 1.00 0.00 H new ATOM 902 N SER A 267 2.512 -11.258 9.261 1.00 0.00 N ATOM 903 CA SER A 267 3.784 -11.766 8.830 1.00 0.00 C ATOM 904 C SER A 267 3.553 -12.744 7.677 1.00 0.00 C ATOM 905 O SER A 267 2.414 -12.965 7.275 1.00 0.00 O ATOM 906 CB SER A 267 4.496 -12.462 10.006 1.00 0.00 C ATOM 907 OG SER A 267 5.851 -12.775 9.699 1.00 0.00 O ATOM 0 H SER A 267 1.997 -11.872 9.892 1.00 0.00 H new ATOM 0 HA SER A 267 4.420 -10.950 8.487 1.00 0.00 H new ATOM 0 HB2 SER A 267 4.463 -11.816 10.883 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.962 -13.377 10.263 1.00 0.00 H new ATOM 0 HG SER A 267 6.002 -13.735 9.825 1.00 0.00 H new ATOM 913 N ARG A 268 4.628 -13.328 7.176 1.00 0.00 N ATOM 914 CA ARG A 268 4.601 -14.326 6.088 1.00 0.00 C ATOM 915 C ARG A 268 3.634 -15.431 6.440 1.00 0.00 C ATOM 916 O ARG A 268 2.810 -15.794 5.664 1.00 0.00 O ATOM 917 CB ARG A 268 5.960 -14.959 5.975 1.00 0.00 C ATOM 918 CG ARG A 268 7.076 -13.984 5.856 1.00 0.00 C ATOM 919 CD ARG A 268 8.367 -14.632 6.214 1.00 0.00 C ATOM 920 NE ARG A 268 8.272 -15.287 7.557 1.00 0.00 N ATOM 921 CZ ARG A 268 9.221 -16.029 8.142 1.00 0.00 C ATOM 922 NH1 ARG A 268 10.464 -16.030 7.677 1.00 0.00 N ATOM 923 NH2 ARG A 268 8.927 -16.723 9.233 1.00 0.00 N ATOM 0 H ARG A 268 5.570 -13.126 7.512 1.00 0.00 H new ATOM 0 HA ARG A 268 4.309 -13.832 5.161 1.00 0.00 H new ATOM 0 HB2 ARG A 268 6.131 -15.586 6.850 1.00 0.00 H new ATOM 0 HB3 ARG A 268 5.972 -15.616 5.105 1.00 0.00 H new ATOM 0 HG2 ARG A 268 7.125 -13.599 4.837 1.00 0.00 H new ATOM 0 HG3 ARG A 268 6.895 -13.132 6.511 1.00 0.00 H new ATOM 0 HD2 ARG A 268 8.630 -15.373 5.459 1.00 0.00 H new ATOM 0 HD3 ARG A 268 9.164 -13.888 6.221 1.00 0.00 H new ATOM 0 HE ARG A 268 7.403 -15.156 8.075 1.00 0.00 H new ATOM 0 HH11 ARG A 268 10.705 -15.461 6.865 1.00 0.00 H new ATOM 0 HH12 ARG A 268 11.178 -16.599 8.131 1.00 0.00 H new ATOM 0 HH21 ARG A 268 7.984 -16.689 9.620 1.00 0.00 H new ATOM 0 HH22 ARG A 268 9.644 -17.291 9.685 1.00 0.00 H new ATOM 937 N GLU A 269 3.747 -15.914 7.653 1.00 0.00 N ATOM 938 CA GLU A 269 2.918 -16.989 8.159 1.00 0.00 C ATOM 939 C GLU A 269 1.442 -16.600 8.228 1.00 0.00 C ATOM 940 O GLU A 269 0.562 -17.426 7.999 1.00 0.00 O ATOM 941 CB GLU A 269 3.446 -17.558 9.504 1.00 0.00 C ATOM 942 CG GLU A 269 4.163 -16.559 10.436 1.00 0.00 C ATOM 943 CD GLU A 269 5.595 -16.238 9.994 1.00 0.00 C ATOM 944 OE1 GLU A 269 5.802 -15.290 9.208 1.00 0.00 O ATOM 945 OE2 GLU A 269 6.530 -16.930 10.419 1.00 0.00 O ATOM 0 H GLU A 269 4.427 -15.568 8.330 1.00 0.00 H new ATOM 0 HA GLU A 269 2.987 -17.801 7.435 1.00 0.00 H new ATOM 0 HB2 GLU A 269 2.605 -17.989 10.047 1.00 0.00 H new ATOM 0 HB3 GLU A 269 4.134 -18.374 9.283 1.00 0.00 H new ATOM 0 HG2 GLU A 269 3.587 -15.634 10.478 1.00 0.00 H new ATOM 0 HG3 GLU A 269 4.185 -16.967 11.447 1.00 0.00 H new ATOM 952 N ASP A 270 1.181 -15.335 8.482 1.00 0.00 N ATOM 953 CA ASP A 270 -0.187 -14.818 8.514 1.00 0.00 C ATOM 954 C ASP A 270 -0.690 -14.692 7.084 1.00 0.00 C ATOM 955 O ASP A 270 -1.817 -15.031 6.773 1.00 0.00 O ATOM 956 CB ASP A 270 -0.242 -13.438 9.164 1.00 0.00 C ATOM 957 CG ASP A 270 0.198 -13.379 10.608 1.00 0.00 C ATOM 958 OD1 ASP A 270 1.398 -13.145 10.866 1.00 0.00 O ATOM 959 OD2 ASP A 270 -0.641 -13.513 11.511 1.00 0.00 O ATOM 0 H ASP A 270 1.898 -14.635 8.672 1.00 0.00 H new ATOM 0 HA ASP A 270 -0.803 -15.504 9.095 1.00 0.00 H new ATOM 0 HB2 ASP A 270 0.382 -12.758 8.584 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.264 -13.066 9.099 1.00 0.00 H new ATOM 964 N LEU A 271 0.175 -14.210 6.217 1.00 0.00 N ATOM 965 CA LEU A 271 -0.120 -14.069 4.791 1.00 0.00 C ATOM 966 C LEU A 271 -0.271 -15.432 4.108 1.00 0.00 C ATOM 967 O LEU A 271 -0.910 -15.532 3.089 1.00 0.00 O ATOM 968 CB LEU A 271 0.956 -13.205 4.082 1.00 0.00 C ATOM 969 CG LEU A 271 0.779 -11.668 4.079 1.00 0.00 C ATOM 970 CD1 LEU A 271 0.483 -11.139 5.442 1.00 0.00 C ATOM 971 CD2 LEU A 271 2.034 -10.997 3.566 1.00 0.00 C ATOM 0 H LEU A 271 1.112 -13.900 6.475 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.077 -13.554 4.705 1.00 0.00 H new ATOM 0 HB2 LEU A 271 1.918 -13.428 4.544 1.00 0.00 H new ATOM 0 HB3 LEU A 271 1.016 -13.535 3.045 1.00 0.00 H new ATOM 0 HG LEU A 271 -0.065 -11.447 3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 271 0.366 -10.056 5.395 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -0.438 -11.587 5.814 1.00 0.00 H new ATOM 0 HD13 LEU A 271 1.304 -11.386 6.115 1.00 0.00 H new ATOM 0 HD21 LEU A 271 1.896 -9.916 3.569 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.875 -11.257 4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 271 2.237 -11.334 2.549 1.00 0.00 H new ATOM 983 N ALA A 272 0.352 -16.460 4.673 1.00 0.00 N ATOM 984 CA ALA A 272 0.249 -17.838 4.175 1.00 0.00 C ATOM 985 C ALA A 272 -0.927 -18.564 4.823 1.00 0.00 C ATOM 986 O ALA A 272 -1.347 -19.635 4.371 1.00 0.00 O ATOM 987 CB ALA A 272 1.540 -18.593 4.448 1.00 0.00 C ATOM 0 H ALA A 272 0.948 -16.366 5.495 1.00 0.00 H new ATOM 0 HA ALA A 272 0.079 -17.799 3.099 1.00 0.00 H new ATOM 0 HB1 ALA A 272 1.451 -19.613 4.074 1.00 0.00 H new ATOM 0 HB2 ALA A 272 2.367 -18.093 3.945 1.00 0.00 H new ATOM 0 HB3 ALA A 272 1.729 -18.615 5.521 1.00 0.00 H new ATOM 993 N LEU A 273 -1.428 -17.980 5.894 1.00 0.00 N ATOM 994 CA LEU A 273 -2.576 -18.479 6.641 1.00 0.00 C ATOM 995 C LEU A 273 -3.857 -18.311 5.815 1.00 0.00 C ATOM 996 O LEU A 273 -4.889 -18.950 6.086 1.00 0.00 O ATOM 997 CB LEU A 273 -2.675 -17.657 7.902 1.00 0.00 C ATOM 998 CG LEU A 273 -3.868 -17.873 8.773 1.00 0.00 C ATOM 999 CD1 LEU A 273 -3.747 -19.156 9.553 1.00 0.00 C ATOM 1000 CD2 LEU A 273 -4.075 -16.668 9.639 1.00 0.00 C ATOM 0 H LEU A 273 -1.040 -17.121 6.283 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.455 -19.538 6.870 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -1.783 -17.848 8.499 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -2.650 -16.604 7.620 1.00 0.00 H new ATOM 0 HG LEU A 273 -4.760 -17.990 8.157 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -4.630 -19.286 10.178 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -3.664 -19.995 8.862 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -2.859 -19.116 10.184 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -4.946 -16.823 10.276 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -3.194 -16.511 10.261 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -4.236 -15.792 9.011 1.00 0.00 H new ATOM 1012 N CYS A 274 -3.770 -17.408 4.861 1.00 0.00 N ATOM 1013 CA CYS A 274 -4.805 -17.131 3.851 1.00 0.00 C ATOM 1014 C CYS A 274 -5.447 -18.429 3.331 1.00 0.00 C ATOM 1015 O CYS A 274 -4.758 -19.456 3.175 1.00 0.00 O ATOM 1016 CB CYS A 274 -4.159 -16.404 2.663 1.00 0.00 C ATOM 1017 SG CYS A 274 -2.788 -17.310 1.906 1.00 0.00 S ATOM 0 H CYS A 274 -2.947 -16.815 4.752 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.578 -16.520 4.317 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -4.921 -16.218 1.906 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -3.798 -15.431 2.998 1.00 0.00 H new ATOM 0 HG CYS A 274 -1.662 -16.752 2.240 1.00 0.00 H new ATOM 1023 N PRO A 275 -6.760 -18.432 3.067 1.00 0.00 N ATOM 1024 CA PRO A 275 -7.424 -19.628 2.582 1.00 0.00 C ATOM 1025 C PRO A 275 -6.979 -19.995 1.162 1.00 0.00 C ATOM 1026 O PRO A 275 -7.234 -19.250 0.205 1.00 0.00 O ATOM 1027 CB PRO A 275 -8.911 -19.240 2.595 1.00 0.00 C ATOM 1028 CG PRO A 275 -8.906 -17.754 2.479 1.00 0.00 C ATOM 1029 CD PRO A 275 -7.691 -17.297 3.227 1.00 0.00 C ATOM 0 HA PRO A 275 -7.195 -20.502 3.192 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.450 -19.702 1.767 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.399 -19.565 3.514 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.864 -17.442 1.435 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -9.813 -17.324 2.904 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -7.282 -16.377 2.810 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.912 -17.101 4.276 1.00 0.00 H new ATOM 1037 N GLY A 276 -6.324 -21.151 1.063 1.00 0.00 N ATOM 1038 CA GLY A 276 -5.858 -21.731 -0.192 1.00 0.00 C ATOM 1039 C GLY A 276 -5.278 -20.749 -1.205 1.00 0.00 C ATOM 1040 O GLY A 276 -5.717 -20.730 -2.366 1.00 0.00 O ATOM 0 H GLY A 276 -6.098 -21.724 1.876 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -5.099 -22.479 0.036 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -6.692 -22.255 -0.659 1.00 0.00 H new ATOM 1044 N LEU A 277 -4.317 -19.935 -0.813 1.00 0.00 N ATOM 1045 CA LEU A 277 -3.785 -19.005 -1.776 1.00 0.00 C ATOM 1046 C LEU A 277 -2.319 -19.253 -2.076 1.00 0.00 C ATOM 1047 O LEU A 277 -1.957 -19.454 -3.242 1.00 0.00 O ATOM 1048 CB LEU A 277 -4.009 -17.564 -1.227 1.00 0.00 C ATOM 1049 CG LEU A 277 -3.427 -16.342 -1.992 1.00 0.00 C ATOM 1050 CD1 LEU A 277 -1.905 -16.161 -1.772 1.00 0.00 C ATOM 1051 CD2 LEU A 277 -3.755 -16.439 -3.469 1.00 0.00 C ATOM 0 H LEU A 277 -3.908 -19.900 0.121 1.00 0.00 H new ATOM 0 HA LEU A 277 -4.307 -19.138 -2.724 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -5.085 -17.412 -1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -3.604 -17.536 -0.215 1.00 0.00 H new ATOM 0 HG LEU A 277 -3.903 -15.452 -1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.557 -15.292 -2.331 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -1.706 -16.013 -0.711 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -1.379 -17.050 -2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -3.341 -15.576 -3.991 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -3.323 -17.352 -3.878 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -4.837 -16.458 -3.601 1.00 0.00 H new ATOM 1063 N GLY A 278 -1.488 -19.313 -1.071 1.00 0.00 N ATOM 1064 CA GLY A 278 -0.099 -19.525 -1.361 1.00 0.00 C ATOM 1065 C GLY A 278 0.806 -19.140 -0.229 1.00 0.00 C ATOM 1066 O GLY A 278 0.659 -18.052 0.323 1.00 0.00 O ATOM 0 H GLY A 278 -1.734 -19.222 -0.085 1.00 0.00 H new ATOM 0 HA2 GLY A 278 0.059 -20.576 -1.603 1.00 0.00 H new ATOM 0 HA3 GLY A 278 0.173 -18.950 -2.246 1.00 0.00 H new ATOM 1070 N PRO A 279 1.755 -19.971 0.150 1.00 0.00 N ATOM 1071 CA PRO A 279 2.716 -19.598 1.174 1.00 0.00 C ATOM 1072 C PRO A 279 3.915 -18.787 0.608 1.00 0.00 C ATOM 1073 O PRO A 279 4.492 -17.921 1.296 1.00 0.00 O ATOM 1074 CB PRO A 279 3.174 -20.940 1.710 1.00 0.00 C ATOM 1075 CG PRO A 279 3.111 -21.840 0.514 1.00 0.00 C ATOM 1076 CD PRO A 279 1.930 -21.374 -0.295 1.00 0.00 C ATOM 0 HA PRO A 279 2.281 -18.943 1.929 1.00 0.00 H new ATOM 0 HB2 PRO A 279 4.184 -20.885 2.117 1.00 0.00 H new ATOM 0 HB3 PRO A 279 2.526 -21.293 2.512 1.00 0.00 H new ATOM 0 HG2 PRO A 279 4.031 -21.780 -0.068 1.00 0.00 H new ATOM 0 HG3 PRO A 279 2.991 -22.881 0.815 1.00 0.00 H new ATOM 0 HD2 PRO A 279 2.124 -21.437 -1.366 1.00 0.00 H new ATOM 0 HD3 PRO A 279 1.042 -21.974 -0.096 1.00 0.00 H new ATOM 1084 N GLN A 280 4.266 -19.044 -0.637 1.00 0.00 N ATOM 1085 CA GLN A 280 5.391 -18.374 -1.258 1.00 0.00 C ATOM 1086 C GLN A 280 5.062 -16.978 -1.639 1.00 0.00 C ATOM 1087 O GLN A 280 5.957 -16.127 -1.739 1.00 0.00 O ATOM 1088 CB GLN A 280 5.932 -19.115 -2.459 1.00 0.00 C ATOM 1089 CG GLN A 280 6.937 -20.177 -2.135 1.00 0.00 C ATOM 1090 CD GLN A 280 6.335 -21.405 -1.489 1.00 0.00 C ATOM 1091 OE1 GLN A 280 5.193 -21.764 -1.751 1.00 0.00 O ATOM 1092 NE2 GLN A 280 7.088 -22.061 -0.653 1.00 0.00 N ATOM 0 H GLN A 280 3.787 -19.714 -1.239 1.00 0.00 H new ATOM 0 HA GLN A 280 6.172 -18.359 -0.498 1.00 0.00 H new ATOM 0 HB2 GLN A 280 5.099 -19.572 -2.993 1.00 0.00 H new ATOM 0 HB3 GLN A 280 6.389 -18.395 -3.138 1.00 0.00 H new ATOM 0 HG2 GLN A 280 7.449 -20.473 -3.051 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.692 -19.760 -1.469 1.00 0.00 H new ATOM 0 HE21 GLN A 280 8.035 -21.736 -0.456 1.00 0.00 H new ATOM 0 HE22 GLN A 280 6.731 -22.900 -0.195 1.00 0.00 H new ATOM 1101 N LYS A 281 3.794 -16.716 -1.839 1.00 0.00 N ATOM 1102 CA LYS A 281 3.392 -15.383 -2.179 1.00 0.00 C ATOM 1103 C LYS A 281 3.641 -14.492 -0.984 1.00 0.00 C ATOM 1104 O LYS A 281 4.165 -13.396 -1.117 1.00 0.00 O ATOM 1105 CB LYS A 281 1.930 -15.287 -2.624 1.00 0.00 C ATOM 1106 CG LYS A 281 1.556 -16.175 -3.805 1.00 0.00 C ATOM 1107 CD LYS A 281 2.515 -16.005 -4.975 1.00 0.00 C ATOM 1108 CE LYS A 281 2.085 -16.833 -6.177 1.00 0.00 C ATOM 1109 NZ LYS A 281 0.851 -16.309 -6.794 1.00 0.00 N ATOM 0 H LYS A 281 3.038 -17.398 -1.773 1.00 0.00 H new ATOM 0 HA LYS A 281 3.984 -15.060 -3.036 1.00 0.00 H new ATOM 0 HB2 LYS A 281 1.291 -15.544 -1.779 1.00 0.00 H new ATOM 0 HB3 LYS A 281 1.713 -14.251 -2.885 1.00 0.00 H new ATOM 0 HG2 LYS A 281 1.553 -17.218 -3.488 1.00 0.00 H new ATOM 0 HG3 LYS A 281 0.543 -15.938 -4.130 1.00 0.00 H new ATOM 0 HD2 LYS A 281 2.564 -14.953 -5.256 1.00 0.00 H new ATOM 0 HD3 LYS A 281 3.519 -16.300 -4.669 1.00 0.00 H new ATOM 0 HE2 LYS A 281 2.885 -16.841 -6.917 1.00 0.00 H new ATOM 0 HE3 LYS A 281 1.926 -17.866 -5.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 0.526 -16.965 -7.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 0.113 -16.213 -6.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 1.043 -15.379 -7.218 1.00 0.00 H new ATOM 1123 N ALA A 282 3.322 -15.032 0.188 1.00 0.00 N ATOM 1124 CA ALA A 282 3.549 -14.388 1.459 1.00 0.00 C ATOM 1125 C ALA A 282 5.019 -14.036 1.618 1.00 0.00 C ATOM 1126 O ALA A 282 5.360 -12.954 2.094 1.00 0.00 O ATOM 1127 CB ALA A 282 3.128 -15.324 2.559 1.00 0.00 C ATOM 0 H ALA A 282 2.889 -15.951 0.273 1.00 0.00 H new ATOM 0 HA ALA A 282 2.966 -13.468 1.509 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.295 -14.848 3.525 1.00 0.00 H new ATOM 0 HB2 ALA A 282 2.070 -15.562 2.449 1.00 0.00 H new ATOM 0 HB3 ALA A 282 3.714 -16.241 2.500 1.00 0.00 H new ATOM 1133 N ARG A 283 5.882 -14.956 1.205 1.00 0.00 N ATOM 1134 CA ARG A 283 7.328 -14.742 1.243 1.00 0.00 C ATOM 1135 C ARG A 283 7.718 -13.526 0.408 1.00 0.00 C ATOM 1136 O ARG A 283 8.445 -12.646 0.880 1.00 0.00 O ATOM 1137 CB ARG A 283 8.075 -15.973 0.723 1.00 0.00 C ATOM 1138 CG ARG A 283 7.837 -17.221 1.536 1.00 0.00 C ATOM 1139 CD ARG A 283 8.399 -17.085 2.944 1.00 0.00 C ATOM 1140 NE ARG A 283 8.040 -18.230 3.760 1.00 0.00 N ATOM 1141 CZ ARG A 283 8.623 -18.599 4.893 1.00 0.00 C ATOM 1142 NH1 ARG A 283 9.742 -18.001 5.309 1.00 0.00 N ATOM 1143 NH2 ARG A 283 8.093 -19.592 5.602 1.00 0.00 N ATOM 0 H ARG A 283 5.605 -15.866 0.836 1.00 0.00 H new ATOM 0 HA ARG A 283 7.607 -14.567 2.282 1.00 0.00 H new ATOM 0 HB2 ARG A 283 7.774 -16.160 -0.308 1.00 0.00 H new ATOM 0 HB3 ARG A 283 9.144 -15.758 0.709 1.00 0.00 H new ATOM 0 HG2 ARG A 283 6.767 -17.424 1.588 1.00 0.00 H new ATOM 0 HG3 ARG A 283 8.300 -18.074 1.039 1.00 0.00 H new ATOM 0 HD2 ARG A 283 9.484 -16.992 2.899 1.00 0.00 H new ATOM 0 HD3 ARG A 283 8.020 -16.173 3.404 1.00 0.00 H new ATOM 0 HE ARG A 283 7.265 -18.806 3.431 1.00 0.00 H new ATOM 0 HH11 ARG A 283 10.157 -17.252 4.754 1.00 0.00 H new ATOM 0 HH12 ARG A 283 10.182 -18.293 6.182 1.00 0.00 H new ATOM 0 HH21 ARG A 283 7.248 -20.060 5.273 1.00 0.00 H new ATOM 0 HH22 ARG A 283 8.531 -19.886 6.475 1.00 0.00 H new ATOM 1157 N ARG A 284 7.214 -13.472 -0.818 1.00 0.00 N ATOM 1158 CA ARG A 284 7.522 -12.372 -1.725 1.00 0.00 C ATOM 1159 C ARG A 284 6.942 -11.057 -1.208 1.00 0.00 C ATOM 1160 O ARG A 284 7.572 -10.003 -1.307 1.00 0.00 O ATOM 1161 CB ARG A 284 7.000 -12.651 -3.139 1.00 0.00 C ATOM 1162 CG ARG A 284 7.457 -13.970 -3.758 1.00 0.00 C ATOM 1163 CD ARG A 284 8.957 -14.191 -3.607 1.00 0.00 C ATOM 1164 NE ARG A 284 9.773 -13.038 -4.031 1.00 0.00 N ATOM 1165 CZ ARG A 284 11.018 -12.802 -3.573 1.00 0.00 C ATOM 1166 NH1 ARG A 284 11.660 -13.748 -2.884 1.00 0.00 N ATOM 1167 NH2 ARG A 284 11.635 -11.652 -3.849 1.00 0.00 N ATOM 0 H ARG A 284 6.589 -14.178 -1.208 1.00 0.00 H new ATOM 0 HA ARG A 284 8.608 -12.284 -1.769 1.00 0.00 H new ATOM 0 HB2 ARG A 284 5.910 -12.639 -3.115 1.00 0.00 H new ATOM 0 HB3 ARG A 284 7.313 -11.836 -3.791 1.00 0.00 H new ATOM 0 HG2 ARG A 284 6.921 -14.794 -3.287 1.00 0.00 H new ATOM 0 HG3 ARG A 284 7.195 -13.982 -4.816 1.00 0.00 H new ATOM 0 HD2 ARG A 284 9.179 -14.417 -2.564 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.247 -15.064 -4.191 1.00 0.00 H new ATOM 0 HE ARG A 284 9.374 -12.385 -4.706 1.00 0.00 H new ATOM 0 HH11 ARG A 284 11.208 -14.645 -2.706 1.00 0.00 H new ATOM 0 HH12 ARG A 284 12.603 -13.574 -2.535 1.00 0.00 H new ATOM 0 HH21 ARG A 284 11.164 -10.943 -4.411 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.578 -11.482 -3.498 1.00 0.00 H new ATOM 1181 N LEU A 285 5.745 -11.135 -0.671 1.00 0.00 N ATOM 1182 CA LEU A 285 5.076 -9.997 -0.076 1.00 0.00 C ATOM 1183 C LEU A 285 5.858 -9.434 1.094 1.00 0.00 C ATOM 1184 O LEU A 285 6.118 -8.243 1.134 1.00 0.00 O ATOM 1185 CB LEU A 285 3.678 -10.389 0.349 1.00 0.00 C ATOM 1186 CG LEU A 285 2.696 -10.600 -0.786 1.00 0.00 C ATOM 1187 CD1 LEU A 285 1.527 -11.403 -0.303 1.00 0.00 C ATOM 1188 CD2 LEU A 285 2.214 -9.253 -1.311 1.00 0.00 C ATOM 0 H LEU A 285 5.202 -11.998 -0.634 1.00 0.00 H new ATOM 0 HA LEU A 285 5.013 -9.209 -0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 285 3.737 -11.307 0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 285 3.285 -9.616 1.009 1.00 0.00 H new ATOM 0 HG LEU A 285 3.193 -11.140 -1.592 1.00 0.00 H new ATOM 0 HD11 LEU A 285 0.824 -11.552 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 285 1.875 -12.371 0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 285 1.031 -10.871 0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 285 1.509 -9.412 -2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 285 1.723 -8.704 -0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 285 3.066 -8.678 -1.675 1.00 0.00 H new ATOM 1200 N PHE A 286 6.258 -10.297 2.026 1.00 0.00 N ATOM 1201 CA PHE A 286 7.029 -9.868 3.199 1.00 0.00 C ATOM 1202 C PHE A 286 8.311 -9.166 2.739 1.00 0.00 C ATOM 1203 O PHE A 286 8.726 -8.155 3.322 1.00 0.00 O ATOM 1204 CB PHE A 286 7.416 -11.076 4.071 1.00 0.00 C ATOM 1205 CG PHE A 286 7.870 -10.709 5.449 1.00 0.00 C ATOM 1206 CD1 PHE A 286 6.935 -10.486 6.443 1.00 0.00 C ATOM 1207 CD2 PHE A 286 9.216 -10.606 5.760 1.00 0.00 C ATOM 1208 CE1 PHE A 286 7.327 -10.164 7.717 1.00 0.00 C ATOM 1209 CE2 PHE A 286 9.618 -10.284 7.036 1.00 0.00 C ATOM 1210 CZ PHE A 286 8.673 -10.063 8.021 1.00 0.00 C ATOM 0 H PHE A 286 6.063 -11.298 1.995 1.00 0.00 H new ATOM 0 HA PHE A 286 6.411 -9.188 3.785 1.00 0.00 H new ATOM 0 HB2 PHE A 286 6.559 -11.746 4.148 1.00 0.00 H new ATOM 0 HB3 PHE A 286 8.211 -11.631 3.573 1.00 0.00 H new ATOM 0 HD1 PHE A 286 5.883 -10.566 6.213 1.00 0.00 H new ATOM 0 HD2 PHE A 286 9.957 -10.780 4.994 1.00 0.00 H new ATOM 0 HE1 PHE A 286 6.586 -9.989 8.483 1.00 0.00 H new ATOM 0 HE2 PHE A 286 10.670 -10.204 7.268 1.00 0.00 H new ATOM 0 HZ PHE A 286 8.985 -9.812 9.024 1.00 0.00 H new ATOM 1220 N ASP A 287 8.908 -9.695 1.658 1.00 0.00 N ATOM 1221 CA ASP A 287 10.145 -9.145 1.106 1.00 0.00 C ATOM 1222 C ASP A 287 9.928 -7.717 0.704 1.00 0.00 C ATOM 1223 O ASP A 287 10.569 -6.843 1.241 1.00 0.00 O ATOM 1224 CB ASP A 287 10.596 -9.931 -0.130 1.00 0.00 C ATOM 1225 CG ASP A 287 11.972 -9.515 -0.663 1.00 0.00 C ATOM 1226 OD1 ASP A 287 13.004 -9.961 -0.096 1.00 0.00 O ATOM 1227 OD2 ASP A 287 12.047 -8.761 -1.664 1.00 0.00 O ATOM 0 H ASP A 287 8.548 -10.505 1.152 1.00 0.00 H new ATOM 0 HA ASP A 287 10.914 -9.215 1.875 1.00 0.00 H new ATOM 0 HB2 ASP A 287 10.618 -10.993 0.115 1.00 0.00 H new ATOM 0 HB3 ASP A 287 9.857 -9.802 -0.920 1.00 0.00 H new ATOM 1232 N VAL A 288 8.918 -7.473 -0.137 1.00 0.00 N ATOM 1233 CA VAL A 288 8.667 -6.128 -0.657 1.00 0.00 C ATOM 1234 C VAL A 288 8.184 -5.177 0.428 1.00 0.00 C ATOM 1235 O VAL A 288 8.433 -3.989 0.368 1.00 0.00 O ATOM 1236 CB VAL A 288 7.695 -6.097 -1.876 1.00 0.00 C ATOM 1237 CG1 VAL A 288 8.195 -6.993 -3.000 1.00 0.00 C ATOM 1238 CG2 VAL A 288 6.271 -6.448 -1.485 1.00 0.00 C ATOM 0 H VAL A 288 8.266 -8.184 -0.469 1.00 0.00 H new ATOM 0 HA VAL A 288 9.636 -5.783 -1.018 1.00 0.00 H new ATOM 0 HB VAL A 288 7.678 -5.071 -2.243 1.00 0.00 H new ATOM 0 HG11 VAL A 288 7.497 -6.951 -3.836 1.00 0.00 H new ATOM 0 HG12 VAL A 288 9.176 -6.651 -3.329 1.00 0.00 H new ATOM 0 HG13 VAL A 288 8.270 -8.019 -2.641 1.00 0.00 H new ATOM 0 HG21 VAL A 288 5.632 -6.413 -2.367 1.00 0.00 H new ATOM 0 HG22 VAL A 288 6.247 -7.451 -1.060 1.00 0.00 H new ATOM 0 HG23 VAL A 288 5.909 -5.732 -0.747 1.00 0.00 H new ATOM 1248 N LEU A 289 7.537 -5.713 1.439 1.00 0.00 N ATOM 1249 CA LEU A 289 7.038 -4.899 2.537 1.00 0.00 C ATOM 1250 C LEU A 289 8.189 -4.370 3.382 1.00 0.00 C ATOM 1251 O LEU A 289 8.106 -3.271 3.950 1.00 0.00 O ATOM 1252 CB LEU A 289 6.044 -5.696 3.402 1.00 0.00 C ATOM 1253 CG LEU A 289 4.724 -6.091 2.722 1.00 0.00 C ATOM 1254 CD1 LEU A 289 3.901 -6.988 3.624 1.00 0.00 C ATOM 1255 CD2 LEU A 289 3.923 -4.857 2.338 1.00 0.00 C ATOM 0 H LEU A 289 7.341 -6.710 1.528 1.00 0.00 H new ATOM 0 HA LEU A 289 6.508 -4.046 2.114 1.00 0.00 H new ATOM 0 HB2 LEU A 289 6.539 -6.605 3.745 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.811 -5.106 4.288 1.00 0.00 H new ATOM 0 HG LEU A 289 4.968 -6.642 1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.971 -7.255 3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 289 4.465 -7.893 3.849 1.00 0.00 H new ATOM 0 HD13 LEU A 289 3.674 -6.462 4.551 1.00 0.00 H new ATOM 0 HD21 LEU A 289 2.993 -5.162 1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 289 3.697 -4.277 3.233 1.00 0.00 H new ATOM 0 HD23 LEU A 289 4.504 -4.246 1.647 1.00 0.00 H new ATOM 1267 N HIS A 290 9.273 -5.126 3.415 1.00 0.00 N ATOM 1268 CA HIS A 290 10.425 -4.773 4.220 1.00 0.00 C ATOM 1269 C HIS A 290 11.594 -4.337 3.350 1.00 0.00 C ATOM 1270 O HIS A 290 12.692 -4.075 3.848 1.00 0.00 O ATOM 1271 CB HIS A 290 10.831 -5.930 5.157 1.00 0.00 C ATOM 1272 CG HIS A 290 9.873 -6.177 6.301 1.00 0.00 C ATOM 1273 ND1 HIS A 290 10.259 -6.227 7.621 1.00 0.00 N ATOM 1274 CD2 HIS A 290 8.533 -6.402 6.302 1.00 0.00 C ATOM 1275 CE1 HIS A 290 9.179 -6.473 8.361 1.00 0.00 C ATOM 1276 NE2 HIS A 290 8.100 -6.587 7.610 1.00 0.00 N ATOM 0 H HIS A 290 9.377 -5.994 2.889 1.00 0.00 H new ATOM 0 HA HIS A 290 10.141 -3.926 4.844 1.00 0.00 H new ATOM 0 HB2 HIS A 290 10.918 -6.844 4.569 1.00 0.00 H new ATOM 0 HB3 HIS A 290 11.819 -5.719 5.566 1.00 0.00 H new ATOM 0 HD2 HIS A 290 7.904 -6.432 5.425 1.00 0.00 H new ATOM 0 HE1 HIS A 290 9.186 -6.567 9.437 1.00 0.00 H new ATOM 0 HE2 HIS A 290 7.147 -6.772 7.924 1.00 0.00 H new ATOM 1284 N GLU A 291 11.354 -4.242 2.069 1.00 0.00 N ATOM 1285 CA GLU A 291 12.354 -3.812 1.131 1.00 0.00 C ATOM 1286 C GLU A 291 12.272 -2.337 0.899 1.00 0.00 C ATOM 1287 O GLU A 291 11.188 -1.796 0.671 1.00 0.00 O ATOM 1288 CB GLU A 291 12.236 -4.536 -0.203 1.00 0.00 C ATOM 1289 CG GLU A 291 12.920 -5.867 -0.263 1.00 0.00 C ATOM 1290 CD GLU A 291 14.392 -5.805 -0.009 1.00 0.00 C ATOM 1291 OE1 GLU A 291 15.156 -5.545 -0.960 1.00 0.00 O ATOM 1292 OE2 GLU A 291 14.817 -6.098 1.129 1.00 0.00 O ATOM 0 H GLU A 291 10.453 -4.463 1.645 1.00 0.00 H new ATOM 0 HA GLU A 291 13.320 -4.059 1.572 1.00 0.00 H new ATOM 0 HB2 GLU A 291 11.179 -4.677 -0.431 1.00 0.00 H new ATOM 0 HB3 GLU A 291 12.648 -3.897 -0.984 1.00 0.00 H new ATOM 0 HG2 GLU A 291 12.463 -6.532 0.469 1.00 0.00 H new ATOM 0 HG3 GLU A 291 12.749 -6.308 -1.245 1.00 0.00 H new ATOM 1299 N PRO A 292 13.410 -1.658 0.955 1.00 0.00 N ATOM 1300 CA PRO A 292 13.462 -0.255 0.681 1.00 0.00 C ATOM 1301 C PRO A 292 13.176 0.002 -0.781 1.00 0.00 C ATOM 1302 O PRO A 292 13.546 -0.815 -1.649 1.00 0.00 O ATOM 1303 CB PRO A 292 14.890 0.165 1.013 1.00 0.00 C ATOM 1304 CG PRO A 292 15.671 -1.086 1.225 1.00 0.00 C ATOM 1305 CD PRO A 292 14.719 -2.234 1.282 1.00 0.00 C ATOM 0 HA PRO A 292 12.724 0.301 1.260 1.00 0.00 H new ATOM 0 HB2 PRO A 292 15.318 0.754 0.202 1.00 0.00 H new ATOM 0 HB3 PRO A 292 14.911 0.789 1.906 1.00 0.00 H new ATOM 0 HG2 PRO A 292 16.387 -1.227 0.415 1.00 0.00 H new ATOM 0 HG3 PRO A 292 16.244 -1.023 2.150 1.00 0.00 H new ATOM 0 HD2 PRO A 292 14.996 -3.012 0.571 1.00 0.00 H new ATOM 0 HD3 PRO A 292 14.713 -2.693 2.271 1.00 0.00 H new ATOM 1313 N PHE A 293 12.532 1.117 -1.070 1.00 0.00 N ATOM 1314 CA PHE A 293 12.195 1.457 -2.451 1.00 0.00 C ATOM 1315 C PHE A 293 13.478 1.686 -3.216 1.00 0.00 C ATOM 1316 O PHE A 293 13.604 1.324 -4.367 1.00 0.00 O ATOM 1317 CB PHE A 293 11.349 2.730 -2.523 1.00 0.00 C ATOM 1318 CG PHE A 293 10.247 2.797 -1.504 1.00 0.00 C ATOM 1319 CD1 PHE A 293 9.190 1.919 -1.552 1.00 0.00 C ATOM 1320 CD2 PHE A 293 10.273 3.751 -0.505 1.00 0.00 C ATOM 1321 CE1 PHE A 293 8.176 1.990 -0.628 1.00 0.00 C ATOM 1322 CE2 PHE A 293 9.262 3.828 0.426 1.00 0.00 C ATOM 1323 CZ PHE A 293 8.211 2.945 0.364 1.00 0.00 C ATOM 0 H PHE A 293 12.231 1.802 -0.377 1.00 0.00 H new ATOM 0 HA PHE A 293 11.619 0.636 -2.879 1.00 0.00 H new ATOM 0 HB2 PHE A 293 12.001 3.594 -2.393 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.913 2.807 -3.519 1.00 0.00 H new ATOM 0 HD1 PHE A 293 9.157 1.165 -2.325 1.00 0.00 H new ATOM 0 HD2 PHE A 293 11.098 4.446 -0.454 1.00 0.00 H new ATOM 0 HE1 PHE A 293 7.350 1.296 -0.679 1.00 0.00 H new ATOM 0 HE2 PHE A 293 9.295 4.579 1.202 1.00 0.00 H new ATOM 0 HZ PHE A 293 7.414 3.000 1.091 1.00 0.00 H new ATOM 1333 N LEU A 294 14.451 2.216 -2.504 1.00 0.00 N ATOM 1334 CA LEU A 294 15.742 2.578 -3.044 1.00 0.00 C ATOM 1335 C LEU A 294 16.682 1.383 -3.078 1.00 0.00 C ATOM 1336 O LEU A 294 17.880 1.561 -3.313 1.00 0.00 O ATOM 1337 CB LEU A 294 16.376 3.618 -2.139 1.00 0.00 C ATOM 1338 CG LEU A 294 15.536 4.835 -1.806 1.00 0.00 C ATOM 1339 CD1 LEU A 294 16.173 5.597 -0.663 1.00 0.00 C ATOM 1340 CD2 LEU A 294 15.408 5.725 -3.020 1.00 0.00 C ATOM 0 H LEU A 294 14.362 2.411 -1.507 1.00 0.00 H new ATOM 0 HA LEU A 294 15.590 2.953 -4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 294 16.655 3.131 -1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 294 17.299 3.960 -2.608 1.00 0.00 H new ATOM 0 HG LEU A 294 14.540 4.511 -1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.567 6.471 -0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.237 4.952 0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 294 17.174 5.917 -0.952 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.803 6.596 -2.770 1.00 0.00 H new ATOM 0 HD22 LEU A 294 16.398 6.050 -3.339 1.00 0.00 H new ATOM 0 HD23 LEU A 294 14.930 5.171 -3.828 1.00 0.00 H new ATOM 1352 N LYS A 295 16.161 0.185 -2.757 1.00 0.00 N ATOM 1353 CA LYS A 295 16.923 -1.097 -2.726 1.00 0.00 C ATOM 1354 C LYS A 295 17.857 -1.152 -1.506 1.00 0.00 C ATOM 1355 O LYS A 295 18.022 -2.185 -0.863 1.00 0.00 O ATOM 1356 CB LYS A 295 17.735 -1.298 -4.016 1.00 0.00 C ATOM 1357 CG LYS A 295 18.445 -2.639 -4.125 1.00 0.00 C ATOM 1358 CD LYS A 295 19.531 -2.607 -5.188 1.00 0.00 C ATOM 1359 CE LYS A 295 20.728 -1.764 -4.722 1.00 0.00 C ATOM 1360 NZ LYS A 295 21.794 -1.632 -5.738 1.00 0.00 N ATOM 0 H LYS A 295 15.179 0.068 -2.505 1.00 0.00 H new ATOM 0 HA LYS A 295 16.195 -1.904 -2.649 1.00 0.00 H new ATOM 0 HB2 LYS A 295 17.066 -1.187 -4.870 1.00 0.00 H new ATOM 0 HB3 LYS A 295 18.478 -0.503 -4.088 1.00 0.00 H new ATOM 0 HG2 LYS A 295 18.884 -2.899 -3.162 1.00 0.00 H new ATOM 0 HG3 LYS A 295 17.721 -3.417 -4.366 1.00 0.00 H new ATOM 0 HD2 LYS A 295 19.860 -3.623 -5.409 1.00 0.00 H new ATOM 0 HD3 LYS A 295 19.128 -2.194 -6.113 1.00 0.00 H new ATOM 0 HE2 LYS A 295 20.376 -0.770 -4.447 1.00 0.00 H new ATOM 0 HE3 LYS A 295 21.149 -2.213 -3.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 22.568 -1.052 -5.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 22.157 -2.575 -5.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 21.408 -1.176 -6.589 1.00 0.00 H new ATOM 1720 N TYR B 833 16.671 0.628 -7.247 1.00 0.00 N ATOM 1721 CA TYR B 833 15.272 0.691 -6.926 1.00 0.00 C ATOM 1722 C TYR B 833 14.681 -0.680 -6.974 1.00 0.00 C ATOM 1723 O TYR B 833 15.046 -1.486 -7.826 1.00 0.00 O ATOM 1724 CB TYR B 833 14.492 1.655 -7.835 1.00 0.00 C ATOM 1725 CG TYR B 833 14.605 3.115 -7.443 1.00 0.00 C ATOM 1726 CD1 TYR B 833 13.753 3.657 -6.488 1.00 0.00 C ATOM 1727 CD2 TYR B 833 15.547 3.951 -8.019 1.00 0.00 C ATOM 1728 CE1 TYR B 833 13.836 4.980 -6.134 1.00 0.00 C ATOM 1729 CE2 TYR B 833 15.633 5.282 -7.656 1.00 0.00 C ATOM 1730 CZ TYR B 833 14.776 5.788 -6.722 1.00 0.00 C ATOM 1731 OH TYR B 833 14.852 7.123 -6.370 1.00 0.00 O ATOM 0 HA TYR B 833 15.188 1.090 -5.915 1.00 0.00 H new ATOM 0 HB2 TYR B 833 14.848 1.538 -8.859 1.00 0.00 H new ATOM 0 HB3 TYR B 833 13.440 1.370 -7.828 1.00 0.00 H new ATOM 0 HD1 TYR B 833 13.014 3.026 -6.017 1.00 0.00 H new ATOM 0 HD2 TYR B 833 16.224 3.557 -8.763 1.00 0.00 H new ATOM 0 HE1 TYR B 833 13.162 5.385 -5.393 1.00 0.00 H new ATOM 0 HE2 TYR B 833 16.377 5.920 -8.110 1.00 0.00 H new ATOM 0 HH TYR B 833 14.204 7.311 -5.659 1.00 0.00 H new ATOM 1741 N ASN B 834 13.818 -0.967 -6.053 1.00 0.00 N ATOM 1742 CA ASN B 834 13.146 -2.244 -6.029 1.00 0.00 C ATOM 1743 C ASN B 834 11.749 -2.061 -6.573 1.00 0.00 C ATOM 1744 O ASN B 834 10.929 -1.379 -5.950 1.00 0.00 O ATOM 1745 CB ASN B 834 13.089 -2.823 -4.613 1.00 0.00 C ATOM 1746 CG ASN B 834 14.401 -3.383 -4.107 1.00 0.00 C ATOM 1747 OD1 ASN B 834 15.209 -3.914 -4.861 1.00 0.00 O ATOM 1748 ND2 ASN B 834 14.631 -3.253 -2.834 1.00 0.00 N ATOM 0 H ASN B 834 13.554 -0.334 -5.298 1.00 0.00 H new ATOM 0 HA ASN B 834 13.704 -2.949 -6.645 1.00 0.00 H new ATOM 0 HB2 ASN B 834 12.754 -2.043 -3.929 1.00 0.00 H new ATOM 0 HB3 ASN B 834 12.338 -3.613 -4.588 1.00 0.00 H new ATOM 0 HD21 ASN B 834 15.504 -3.598 -2.436 1.00 0.00 H new ATOM 0 HD22 ASN B 834 13.938 -2.806 -2.234 1.00 0.00 H new ATOM 1755 N PRO B 835 11.445 -2.684 -7.729 1.00 0.00 N ATOM 1756 CA PRO B 835 10.167 -2.512 -8.428 1.00 0.00 C ATOM 1757 C PRO B 835 8.958 -2.890 -7.589 1.00 0.00 C ATOM 1758 O PRO B 835 7.960 -2.191 -7.617 1.00 0.00 O ATOM 1759 CB PRO B 835 10.281 -3.422 -9.656 1.00 0.00 C ATOM 1760 CG PRO B 835 11.403 -4.348 -9.359 1.00 0.00 C ATOM 1761 CD PRO B 835 12.340 -3.594 -8.465 1.00 0.00 C ATOM 0 HA PRO B 835 10.003 -1.463 -8.677 1.00 0.00 H new ATOM 0 HB2 PRO B 835 9.354 -3.970 -9.826 1.00 0.00 H new ATOM 0 HB3 PRO B 835 10.479 -2.842 -10.558 1.00 0.00 H new ATOM 0 HG2 PRO B 835 11.042 -5.253 -8.870 1.00 0.00 H new ATOM 0 HG3 PRO B 835 11.905 -4.659 -10.275 1.00 0.00 H new ATOM 0 HD2 PRO B 835 12.878 -4.261 -7.792 1.00 0.00 H new ATOM 0 HD3 PRO B 835 13.089 -3.046 -9.037 1.00 0.00 H new ATOM 1769 N GLY B 836 9.069 -3.973 -6.832 1.00 0.00 N ATOM 1770 CA GLY B 836 7.970 -4.430 -5.998 1.00 0.00 C ATOM 1771 C GLY B 836 7.506 -3.379 -4.990 1.00 0.00 C ATOM 1772 O GLY B 836 6.412 -2.830 -5.126 1.00 0.00 O ATOM 0 H GLY B 836 9.909 -4.550 -6.779 1.00 0.00 H new ATOM 0 HA2 GLY B 836 7.131 -4.710 -6.635 1.00 0.00 H new ATOM 0 HA3 GLY B 836 8.277 -5.328 -5.462 1.00 0.00 H new ATOM 1776 N PRO B 837 8.331 -3.042 -3.983 1.00 0.00 N ATOM 1777 CA PRO B 837 7.944 -2.093 -2.949 1.00 0.00 C ATOM 1778 C PRO B 837 7.738 -0.676 -3.457 1.00 0.00 C ATOM 1779 O PRO B 837 6.911 0.062 -2.903 1.00 0.00 O ATOM 1780 CB PRO B 837 9.090 -2.131 -1.953 1.00 0.00 C ATOM 1781 CG PRO B 837 10.245 -2.632 -2.725 1.00 0.00 C ATOM 1782 CD PRO B 837 9.682 -3.577 -3.744 1.00 0.00 C ATOM 0 HA PRO B 837 6.979 -2.372 -2.525 1.00 0.00 H new ATOM 0 HB2 PRO B 837 9.289 -1.142 -1.541 1.00 0.00 H new ATOM 0 HB3 PRO B 837 8.862 -2.786 -1.112 1.00 0.00 H new ATOM 0 HG2 PRO B 837 10.778 -1.812 -3.206 1.00 0.00 H new ATOM 0 HG3 PRO B 837 10.959 -3.139 -2.075 1.00 0.00 H new ATOM 0 HD2 PRO B 837 10.278 -3.589 -4.656 1.00 0.00 H new ATOM 0 HD3 PRO B 837 9.650 -4.601 -3.371 1.00 0.00 H new ATOM 1790 N GLN B 838 8.469 -0.279 -4.507 1.00 0.00 N ATOM 1791 CA GLN B 838 8.317 1.065 -5.013 1.00 0.00 C ATOM 1792 C GLN B 838 6.931 1.188 -5.602 1.00 0.00 C ATOM 1793 O GLN B 838 6.223 2.131 -5.325 1.00 0.00 O ATOM 1794 CB GLN B 838 9.398 1.438 -6.068 1.00 0.00 C ATOM 1795 CG GLN B 838 9.086 1.005 -7.499 1.00 0.00 C ATOM 1796 CD GLN B 838 10.234 1.180 -8.452 1.00 0.00 C ATOM 1797 OE1 GLN B 838 11.390 1.088 -8.081 1.00 0.00 O ATOM 1798 NE2 GLN B 838 9.924 1.416 -9.687 1.00 0.00 N ATOM 0 H GLN B 838 9.148 -0.859 -5.001 1.00 0.00 H new ATOM 0 HA GLN B 838 8.452 1.765 -4.189 1.00 0.00 H new ATOM 0 HB2 GLN B 838 9.538 2.519 -6.055 1.00 0.00 H new ATOM 0 HB3 GLN B 838 10.345 0.990 -5.768 1.00 0.00 H new ATOM 0 HG2 GLN B 838 8.787 -0.043 -7.494 1.00 0.00 H new ATOM 0 HG3 GLN B 838 8.233 1.578 -7.864 1.00 0.00 H new ATOM 0 HE21 GLN B 838 8.944 1.487 -9.962 1.00 0.00 H new ATOM 0 HE22 GLN B 838 10.659 1.531 -10.384 1.00 0.00 H new ATOM 1807 N ASP B 839 6.512 0.152 -6.319 1.00 0.00 N ATOM 1808 CA ASP B 839 5.261 0.170 -7.018 1.00 0.00 C ATOM 1809 C ASP B 839 4.156 0.114 -5.999 1.00 0.00 C ATOM 1810 O ASP B 839 3.165 0.785 -6.137 1.00 0.00 O ATOM 1811 CB ASP B 839 5.174 -1.013 -7.960 1.00 0.00 C ATOM 1812 CG ASP B 839 4.328 -0.783 -9.198 1.00 0.00 C ATOM 1813 OD1 ASP B 839 4.740 0.005 -10.084 1.00 0.00 O ATOM 1814 OD2 ASP B 839 3.285 -1.446 -9.362 1.00 0.00 O ATOM 0 H ASP B 839 7.038 -0.716 -6.424 1.00 0.00 H new ATOM 0 HA ASP B 839 5.173 1.079 -7.613 1.00 0.00 H new ATOM 0 HB2 ASP B 839 6.182 -1.285 -8.272 1.00 0.00 H new ATOM 0 HB3 ASP B 839 4.769 -1.865 -7.414 1.00 0.00 H new ATOM 1819 N PHE B 840 4.398 -0.659 -4.924 1.00 0.00 N ATOM 1820 CA PHE B 840 3.471 -0.803 -3.792 1.00 0.00 C ATOM 1821 C PHE B 840 3.115 0.601 -3.257 1.00 0.00 C ATOM 1822 O PHE B 840 1.948 0.921 -3.034 1.00 0.00 O ATOM 1823 CB PHE B 840 4.168 -1.616 -2.680 1.00 0.00 C ATOM 1824 CG PHE B 840 3.290 -2.595 -1.941 1.00 0.00 C ATOM 1825 CD1 PHE B 840 2.186 -2.174 -1.221 1.00 0.00 C ATOM 1826 CD2 PHE B 840 3.577 -3.954 -1.981 1.00 0.00 C ATOM 1827 CE1 PHE B 840 1.388 -3.091 -0.557 1.00 0.00 C ATOM 1828 CE2 PHE B 840 2.779 -4.869 -1.316 1.00 0.00 C ATOM 1829 CZ PHE B 840 1.683 -4.435 -0.609 1.00 0.00 C ATOM 0 H PHE B 840 5.252 -1.206 -4.818 1.00 0.00 H new ATOM 0 HA PHE B 840 2.563 -1.316 -4.109 1.00 0.00 H new ATOM 0 HB2 PHE B 840 5.000 -2.164 -3.122 1.00 0.00 H new ATOM 0 HB3 PHE B 840 4.593 -0.919 -1.957 1.00 0.00 H new ATOM 0 HD1 PHE B 840 1.945 -1.122 -1.176 1.00 0.00 H new ATOM 0 HD2 PHE B 840 4.434 -4.301 -2.539 1.00 0.00 H new ATOM 0 HE1 PHE B 840 0.530 -2.750 0.004 1.00 0.00 H new ATOM 0 HE2 PHE B 840 3.017 -5.922 -1.353 1.00 0.00 H new ATOM 0 HZ PHE B 840 1.054 -5.147 -0.095 1.00 0.00 H new ATOM 1839 N LEU B 841 4.142 1.440 -3.108 1.00 0.00 N ATOM 1840 CA LEU B 841 3.981 2.823 -2.655 1.00 0.00 C ATOM 1841 C LEU B 841 3.414 3.723 -3.768 1.00 0.00 C ATOM 1842 O LEU B 841 2.637 4.621 -3.504 1.00 0.00 O ATOM 1843 CB LEU B 841 5.324 3.388 -2.135 1.00 0.00 C ATOM 1844 CG LEU B 841 5.410 4.922 -2.015 1.00 0.00 C ATOM 1845 CD1 LEU B 841 4.522 5.454 -0.899 1.00 0.00 C ATOM 1846 CD2 LEU B 841 6.848 5.382 -1.845 1.00 0.00 C ATOM 0 H LEU B 841 5.110 1.179 -3.298 1.00 0.00 H new ATOM 0 HA LEU B 841 3.263 2.817 -1.835 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.522 2.955 -1.155 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.119 3.050 -2.799 1.00 0.00 H new ATOM 0 HG LEU B 841 5.036 5.340 -2.950 1.00 0.00 H new ATOM 0 HD11 LEU B 841 4.612 6.539 -0.848 1.00 0.00 H new ATOM 0 HD12 LEU B 841 3.485 5.185 -1.100 1.00 0.00 H new ATOM 0 HD13 LEU B 841 4.832 5.019 0.051 1.00 0.00 H new ATOM 0 HD21 LEU B 841 6.875 6.469 -1.763 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.267 4.939 -0.941 1.00 0.00 H new ATOM 0 HD23 LEU B 841 7.435 5.068 -2.708 1.00 0.00 H new ATOM 1858 N LEU B 842 3.797 3.480 -4.986 1.00 0.00 N ATOM 1859 CA LEU B 842 3.320 4.280 -6.105 1.00 0.00 C ATOM 1860 C LEU B 842 1.837 4.100 -6.399 1.00 0.00 C ATOM 1861 O LEU B 842 1.202 4.962 -7.009 1.00 0.00 O ATOM 1862 CB LEU B 842 4.140 4.031 -7.344 1.00 0.00 C ATOM 1863 CG LEU B 842 5.300 5.022 -7.564 1.00 0.00 C ATOM 1864 CD1 LEU B 842 6.484 4.787 -6.636 1.00 0.00 C ATOM 1865 CD2 LEU B 842 5.715 5.056 -8.999 1.00 0.00 C ATOM 0 H LEU B 842 4.442 2.733 -5.244 1.00 0.00 H new ATOM 0 HA LEU B 842 3.447 5.318 -5.797 1.00 0.00 H new ATOM 0 HB2 LEU B 842 4.548 3.021 -7.295 1.00 0.00 H new ATOM 0 HB3 LEU B 842 3.481 4.067 -8.212 1.00 0.00 H new ATOM 0 HG LEU B 842 4.915 6.007 -7.299 1.00 0.00 H new ATOM 0 HD11 LEU B 842 7.263 5.520 -6.847 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.160 4.889 -5.600 1.00 0.00 H new ATOM 0 HD13 LEU B 842 6.878 3.783 -6.796 1.00 0.00 H new ATOM 0 HD21 LEU B 842 6.535 5.764 -9.124 1.00 0.00 H new ATOM 0 HD22 LEU B 842 6.043 4.063 -9.307 1.00 0.00 H new ATOM 0 HD23 LEU B 842 4.871 5.366 -9.615 1.00 0.00 H new ATOM 1877 N LYS B 843 1.293 3.005 -5.948 1.00 0.00 N ATOM 1878 CA LYS B 843 -0.107 2.678 -6.151 1.00 0.00 C ATOM 1879 C LYS B 843 -0.995 3.306 -5.081 1.00 0.00 C ATOM 1880 O LYS B 843 -2.230 3.302 -5.208 1.00 0.00 O ATOM 1881 CB LYS B 843 -0.263 1.171 -6.107 1.00 0.00 C ATOM 1882 CG LYS B 843 0.460 0.443 -7.217 1.00 0.00 C ATOM 1883 CD LYS B 843 -0.291 0.505 -8.511 1.00 0.00 C ATOM 1884 CE LYS B 843 0.314 -0.446 -9.511 1.00 0.00 C ATOM 1885 NZ LYS B 843 -0.449 -0.465 -10.774 1.00 0.00 N ATOM 0 H LYS B 843 1.808 2.300 -5.421 1.00 0.00 H new ATOM 0 HA LYS B 843 -0.417 3.075 -7.118 1.00 0.00 H new ATOM 0 HB2 LYS B 843 0.105 0.806 -5.148 1.00 0.00 H new ATOM 0 HB3 LYS B 843 -1.324 0.925 -6.156 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.450 0.879 -7.351 1.00 0.00 H new ATOM 0 HG3 LYS B 843 0.606 -0.599 -6.932 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -1.338 0.251 -8.345 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -0.268 1.521 -8.905 1.00 0.00 H new ATOM 0 HE2 LYS B 843 1.345 -0.155 -9.713 1.00 0.00 H new ATOM 0 HE3 LYS B 843 0.343 -1.450 -9.088 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 -0.482 -1.436 -11.145 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -1.417 -0.128 -10.600 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 0.014 0.156 -11.468 1.00 0.00 H new ATOM 1899 N MET B 844 -0.371 3.879 -4.061 1.00 0.00 N ATOM 1900 CA MET B 844 -1.090 4.396 -2.907 1.00 0.00 C ATOM 1901 C MET B 844 -1.913 5.624 -3.305 1.00 0.00 C ATOM 1902 O MET B 844 -1.462 6.440 -4.103 1.00 0.00 O ATOM 1903 CB MET B 844 -0.102 4.741 -1.782 1.00 0.00 C ATOM 1904 CG MET B 844 0.783 3.562 -1.386 1.00 0.00 C ATOM 1905 SD MET B 844 -0.082 2.223 -0.565 1.00 0.00 S ATOM 1906 CE MET B 844 -0.133 2.877 1.077 1.00 0.00 C ATOM 0 H MET B 844 0.641 3.998 -4.011 1.00 0.00 H new ATOM 0 HA MET B 844 -1.774 3.630 -2.541 1.00 0.00 H new ATOM 0 HB2 MET B 844 0.529 5.571 -2.101 1.00 0.00 H new ATOM 0 HB3 MET B 844 -0.658 5.081 -0.908 1.00 0.00 H new ATOM 0 HG2 MET B 844 1.266 3.170 -2.281 1.00 0.00 H new ATOM 0 HG3 MET B 844 1.574 3.923 -0.729 1.00 0.00 H new ATOM 0 HE1 MET B 844 -1.058 2.568 1.563 1.00 0.00 H new ATOM 0 HE2 MET B 844 0.718 2.501 1.645 1.00 0.00 H new ATOM 0 HE3 MET B 844 -0.090 3.965 1.037 1.00 0.00 H new ATOM 1916 N PRO B 845 -3.139 5.756 -2.800 1.00 0.00 N ATOM 1917 CA PRO B 845 -3.998 6.880 -3.150 1.00 0.00 C ATOM 1918 C PRO B 845 -3.463 8.194 -2.594 1.00 0.00 C ATOM 1919 O PRO B 845 -3.062 8.276 -1.431 1.00 0.00 O ATOM 1920 CB PRO B 845 -5.342 6.534 -2.510 1.00 0.00 C ATOM 1921 CG PRO B 845 -5.007 5.598 -1.411 1.00 0.00 C ATOM 1922 CD PRO B 845 -3.785 4.839 -1.854 1.00 0.00 C ATOM 0 HA PRO B 845 -4.062 7.023 -4.229 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -5.841 7.426 -2.132 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -6.017 6.072 -3.231 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -4.813 6.140 -0.485 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -5.836 4.918 -1.214 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -3.132 4.603 -1.014 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -4.049 3.894 -2.328 1.00 0.00 H new ATOM 1930 N GLY B 846 -3.423 9.192 -3.440 1.00 0.00 N ATOM 1931 CA GLY B 846 -2.979 10.495 -3.041 1.00 0.00 C ATOM 1932 C GLY B 846 -1.508 10.702 -3.273 1.00 0.00 C ATOM 1933 O GLY B 846 -1.017 11.833 -3.194 1.00 0.00 O ATOM 0 H GLY B 846 -3.697 9.121 -4.420 1.00 0.00 H new ATOM 0 HA2 GLY B 846 -3.540 11.250 -3.592 1.00 0.00 H new ATOM 0 HA3 GLY B 846 -3.200 10.642 -1.984 1.00 0.00 H new ATOM 1937 N VAL B 847 -0.805 9.646 -3.603 1.00 0.00 N ATOM 1938 CA VAL B 847 0.614 9.747 -3.785 1.00 0.00 C ATOM 1939 C VAL B 847 0.931 10.129 -5.239 1.00 0.00 C ATOM 1940 O VAL B 847 0.214 9.759 -6.175 1.00 0.00 O ATOM 1941 CB VAL B 847 1.354 8.423 -3.376 1.00 0.00 C ATOM 1942 CG1 VAL B 847 1.417 7.400 -4.504 1.00 0.00 C ATOM 1943 CG2 VAL B 847 2.726 8.709 -2.792 1.00 0.00 C ATOM 0 H VAL B 847 -1.193 8.714 -3.749 1.00 0.00 H new ATOM 0 HA VAL B 847 0.983 10.532 -3.125 1.00 0.00 H new ATOM 0 HB VAL B 847 0.751 7.965 -2.592 1.00 0.00 H new ATOM 0 HG11 VAL B 847 1.940 6.509 -4.158 1.00 0.00 H new ATOM 0 HG12 VAL B 847 0.405 7.132 -4.809 1.00 0.00 H new ATOM 0 HG13 VAL B 847 1.951 7.827 -5.353 1.00 0.00 H new ATOM 0 HG21 VAL B 847 3.209 7.770 -2.520 1.00 0.00 H new ATOM 0 HG22 VAL B 847 3.335 9.230 -3.531 1.00 0.00 H new ATOM 0 HG23 VAL B 847 2.621 9.333 -1.904 1.00 0.00 H new ATOM 1953 N ASN B 848 1.947 10.916 -5.393 1.00 0.00 N ATOM 1954 CA ASN B 848 2.445 11.336 -6.682 1.00 0.00 C ATOM 1955 C ASN B 848 3.939 11.100 -6.675 1.00 0.00 C ATOM 1956 O ASN B 848 4.492 10.828 -5.607 1.00 0.00 O ATOM 1957 CB ASN B 848 2.059 12.824 -6.969 1.00 0.00 C ATOM 1958 CG ASN B 848 2.572 13.823 -5.941 1.00 0.00 C ATOM 1959 OD1 ASN B 848 3.680 13.731 -5.471 1.00 0.00 O ATOM 1960 ND2 ASN B 848 1.739 14.717 -5.534 1.00 0.00 N ATOM 0 H ASN B 848 2.474 11.300 -4.609 1.00 0.00 H new ATOM 0 HA ASN B 848 1.995 10.763 -7.493 1.00 0.00 H new ATOM 0 HB2 ASN B 848 2.444 13.102 -7.950 1.00 0.00 H new ATOM 0 HB3 ASN B 848 0.973 12.900 -7.019 1.00 0.00 H new ATOM 0 HD21 ASN B 848 2.010 15.369 -4.798 1.00 0.00 H new ATOM 0 HD22 ASN B 848 0.809 14.773 -5.948 1.00 0.00 H new ATOM 1967 N ALA B 849 4.599 11.253 -7.805 1.00 0.00 N ATOM 1968 CA ALA B 849 6.043 10.961 -7.922 1.00 0.00 C ATOM 1969 C ALA B 849 6.902 11.823 -6.988 1.00 0.00 C ATOM 1970 O ALA B 849 7.991 11.417 -6.575 1.00 0.00 O ATOM 1971 CB ALA B 849 6.503 11.126 -9.361 1.00 0.00 C ATOM 0 H ALA B 849 4.169 11.580 -8.670 1.00 0.00 H new ATOM 0 HA ALA B 849 6.180 9.925 -7.613 1.00 0.00 H new ATOM 0 HB1 ALA B 849 7.569 10.907 -9.430 1.00 0.00 H new ATOM 0 HB2 ALA B 849 5.950 10.439 -10.001 1.00 0.00 H new ATOM 0 HB3 ALA B 849 6.321 12.150 -9.686 1.00 0.00 H new ATOM 1977 N LYS B 850 6.379 12.972 -6.618 1.00 0.00 N ATOM 1978 CA LYS B 850 7.090 13.915 -5.775 1.00 0.00 C ATOM 1979 C LYS B 850 6.997 13.407 -4.349 1.00 0.00 C ATOM 1980 O LYS B 850 7.992 13.272 -3.641 1.00 0.00 O ATOM 1981 CB LYS B 850 6.471 15.339 -5.857 1.00 0.00 C ATOM 1982 CG LYS B 850 6.259 15.923 -7.271 1.00 0.00 C ATOM 1983 CD LYS B 850 5.035 15.318 -7.965 1.00 0.00 C ATOM 1984 CE LYS B 850 4.780 15.893 -9.336 1.00 0.00 C ATOM 1985 NZ LYS B 850 4.536 17.347 -9.304 1.00 0.00 N ATOM 0 H LYS B 850 5.447 13.281 -6.893 1.00 0.00 H new ATOM 0 HA LYS B 850 8.125 13.990 -6.109 1.00 0.00 H new ATOM 0 HB2 LYS B 850 5.507 15.321 -5.348 1.00 0.00 H new ATOM 0 HB3 LYS B 850 7.113 16.022 -5.300 1.00 0.00 H new ATOM 0 HG2 LYS B 850 6.139 17.004 -7.202 1.00 0.00 H new ATOM 0 HG3 LYS B 850 7.147 15.739 -7.876 1.00 0.00 H new ATOM 0 HD2 LYS B 850 5.171 14.240 -8.051 1.00 0.00 H new ATOM 0 HD3 LYS B 850 4.156 15.480 -7.342 1.00 0.00 H new ATOM 0 HE2 LYS B 850 5.636 15.686 -9.978 1.00 0.00 H new ATOM 0 HE3 LYS B 850 3.920 15.394 -9.781 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 4.201 17.663 -10.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 3.815 17.562 -8.586 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 5.419 17.842 -9.067 1.00 0.00 H new ATOM 1999 N ASN B 851 5.778 13.084 -3.971 1.00 0.00 N ATOM 2000 CA ASN B 851 5.445 12.507 -2.686 1.00 0.00 C ATOM 2001 C ASN B 851 6.172 11.195 -2.476 1.00 0.00 C ATOM 2002 O ASN B 851 6.731 10.966 -1.417 1.00 0.00 O ATOM 2003 CB ASN B 851 3.910 12.348 -2.553 1.00 0.00 C ATOM 2004 CG ASN B 851 3.214 13.598 -2.041 1.00 0.00 C ATOM 2005 OD1 ASN B 851 2.188 13.518 -1.390 1.00 0.00 O ATOM 2006 ND2 ASN B 851 3.751 14.747 -2.336 1.00 0.00 N ATOM 0 H ASN B 851 4.964 13.221 -4.571 1.00 0.00 H new ATOM 0 HA ASN B 851 5.778 13.184 -1.899 1.00 0.00 H new ATOM 0 HB2 ASN B 851 3.494 12.083 -3.525 1.00 0.00 H new ATOM 0 HB3 ASN B 851 3.695 11.520 -1.878 1.00 0.00 H new ATOM 0 HD21 ASN B 851 3.312 15.612 -2.020 1.00 0.00 H new ATOM 0 HD22 ASN B 851 4.611 14.783 -2.883 1.00 0.00 H new ATOM 2013 N CYS B 852 6.213 10.362 -3.509 1.00 0.00 N ATOM 2014 CA CYS B 852 6.950 9.103 -3.465 1.00 0.00 C ATOM 2015 C CYS B 852 8.443 9.348 -3.228 1.00 0.00 C ATOM 2016 O CYS B 852 9.087 8.607 -2.490 1.00 0.00 O ATOM 2017 CB CYS B 852 6.756 8.300 -4.760 1.00 0.00 C ATOM 2018 SG CYS B 852 5.057 7.792 -5.089 1.00 0.00 S ATOM 0 H CYS B 852 5.740 10.537 -4.396 1.00 0.00 H new ATOM 0 HA CYS B 852 6.552 8.524 -2.632 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.110 8.899 -5.599 1.00 0.00 H new ATOM 0 HB3 CYS B 852 7.384 7.410 -4.717 1.00 0.00 H new ATOM 0 HG CYS B 852 4.342 8.836 -5.386 1.00 0.00 H new ATOM 2024 N ARG B 853 8.980 10.412 -3.823 1.00 0.00 N ATOM 2025 CA ARG B 853 10.395 10.735 -3.686 1.00 0.00 C ATOM 2026 C ARG B 853 10.685 11.194 -2.252 1.00 0.00 C ATOM 2027 O ARG B 853 11.678 10.812 -1.658 1.00 0.00 O ATOM 2028 CB ARG B 853 10.800 11.814 -4.690 1.00 0.00 C ATOM 2029 CG ARG B 853 12.313 12.025 -4.859 1.00 0.00 C ATOM 2030 CD ARG B 853 13.012 10.771 -5.383 1.00 0.00 C ATOM 2031 NE ARG B 853 14.432 11.002 -5.709 1.00 0.00 N ATOM 2032 CZ ARG B 853 15.480 10.394 -5.126 1.00 0.00 C ATOM 2033 NH1 ARG B 853 15.289 9.552 -4.120 1.00 0.00 N ATOM 2034 NH2 ARG B 853 16.711 10.625 -5.560 1.00 0.00 N ATOM 0 H ARG B 853 8.454 11.064 -4.405 1.00 0.00 H new ATOM 0 HA ARG B 853 10.984 9.842 -3.896 1.00 0.00 H new ATOM 0 HB2 ARG B 853 10.375 11.560 -5.661 1.00 0.00 H new ATOM 0 HB3 ARG B 853 10.351 12.759 -4.383 1.00 0.00 H new ATOM 0 HG2 ARG B 853 12.489 12.852 -5.547 1.00 0.00 H new ATOM 0 HG3 ARG B 853 12.748 12.309 -3.901 1.00 0.00 H new ATOM 0 HD2 ARG B 853 12.939 9.981 -4.636 1.00 0.00 H new ATOM 0 HD3 ARG B 853 12.493 10.416 -6.273 1.00 0.00 H new ATOM 0 HE ARG B 853 14.637 11.683 -6.441 1.00 0.00 H new ATOM 0 HH11 ARG B 853 14.344 9.363 -3.785 1.00 0.00 H new ATOM 0 HH12 ARG B 853 16.087 9.093 -3.681 1.00 0.00 H new ATOM 0 HH21 ARG B 853 16.865 11.266 -6.338 1.00 0.00 H new ATOM 0 HH22 ARG B 853 17.504 10.162 -5.115 1.00 0.00 H new ATOM 2048 N SER B 854 9.779 11.965 -1.695 1.00 0.00 N ATOM 2049 CA SER B 854 9.912 12.435 -0.332 1.00 0.00 C ATOM 2050 C SER B 854 9.787 11.245 0.617 1.00 0.00 C ATOM 2051 O SER B 854 10.538 11.104 1.579 1.00 0.00 O ATOM 2052 CB SER B 854 8.801 13.442 -0.046 1.00 0.00 C ATOM 2053 OG SER B 854 8.752 14.423 -1.078 1.00 0.00 O ATOM 0 H SER B 854 8.934 12.283 -2.169 1.00 0.00 H new ATOM 0 HA SER B 854 10.881 12.913 -0.189 1.00 0.00 H new ATOM 0 HB2 SER B 854 7.842 12.928 0.023 1.00 0.00 H new ATOM 0 HB3 SER B 854 8.975 13.924 0.916 1.00 0.00 H new ATOM 0 HG SER B 854 8.344 14.034 -1.880 1.00 0.00 H new ATOM 2059 N LEU B 855 8.868 10.366 0.284 1.00 0.00 N ATOM 2060 CA LEU B 855 8.556 9.216 1.070 1.00 0.00 C ATOM 2061 C LEU B 855 9.751 8.288 1.099 1.00 0.00 C ATOM 2062 O LEU B 855 10.138 7.873 2.134 1.00 0.00 O ATOM 2063 CB LEU B 855 7.298 8.543 0.495 1.00 0.00 C ATOM 2064 CG LEU B 855 6.369 7.790 1.454 1.00 0.00 C ATOM 2065 CD1 LEU B 855 6.976 6.494 1.921 1.00 0.00 C ATOM 2066 CD2 LEU B 855 6.006 8.682 2.630 1.00 0.00 C ATOM 0 H LEU B 855 8.308 10.443 -0.565 1.00 0.00 H new ATOM 0 HA LEU B 855 8.339 9.495 2.101 1.00 0.00 H new ATOM 0 HB2 LEU B 855 6.708 9.313 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU B 855 7.620 7.841 -0.275 1.00 0.00 H new ATOM 0 HG LEU B 855 5.459 7.533 0.912 1.00 0.00 H new ATOM 0 HD11 LEU B 855 6.285 5.992 2.599 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.171 5.853 1.061 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.912 6.697 2.442 1.00 0.00 H new ATOM 0 HD21 LEU B 855 5.346 8.140 3.307 1.00 0.00 H new ATOM 0 HD22 LEU B 855 6.913 8.971 3.161 1.00 0.00 H new ATOM 0 HD23 LEU B 855 5.499 9.575 2.266 1.00 0.00 H new ATOM 2078 N MET B 856 10.368 8.050 -0.048 1.00 0.00 N ATOM 2079 CA MET B 856 11.547 7.163 -0.121 1.00 0.00 C ATOM 2080 C MET B 856 12.775 7.789 0.553 1.00 0.00 C ATOM 2081 O MET B 856 13.703 7.091 0.930 1.00 0.00 O ATOM 2082 CB MET B 856 11.881 6.793 -1.575 1.00 0.00 C ATOM 2083 CG MET B 856 12.276 7.977 -2.431 1.00 0.00 C ATOM 2084 SD MET B 856 12.630 7.566 -4.145 1.00 0.00 S ATOM 2085 CE MET B 856 11.020 7.011 -4.701 1.00 0.00 C ATOM 0 H MET B 856 10.084 8.450 -0.942 1.00 0.00 H new ATOM 0 HA MET B 856 11.287 6.254 0.421 1.00 0.00 H new ATOM 0 HB2 MET B 856 12.694 6.067 -1.578 1.00 0.00 H new ATOM 0 HB3 MET B 856 11.016 6.305 -2.024 1.00 0.00 H new ATOM 0 HG2 MET B 856 11.473 8.713 -2.405 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.156 8.449 -1.994 1.00 0.00 H new ATOM 0 HE1 MET B 856 11.064 5.948 -4.940 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.286 7.176 -3.912 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.729 7.571 -5.590 1.00 0.00 H new ATOM 2095 N HIS B 857 12.775 9.105 0.670 1.00 0.00 N ATOM 2096 CA HIS B 857 13.866 9.819 1.318 1.00 0.00 C ATOM 2097 C HIS B 857 13.789 9.708 2.829 1.00 0.00 C ATOM 2098 O HIS B 857 14.802 9.516 3.510 1.00 0.00 O ATOM 2099 CB HIS B 857 13.881 11.297 0.904 1.00 0.00 C ATOM 2100 CG HIS B 857 14.833 11.621 -0.208 1.00 0.00 C ATOM 2101 ND1 HIS B 857 16.074 12.178 -0.005 1.00 0.00 N ATOM 2102 CD2 HIS B 857 14.711 11.476 -1.543 1.00 0.00 C ATOM 2103 CE1 HIS B 857 16.653 12.350 -1.184 1.00 0.00 C ATOM 2104 NE2 HIS B 857 15.871 11.940 -2.161 1.00 0.00 N ATOM 0 H HIS B 857 12.028 9.706 0.323 1.00 0.00 H new ATOM 0 HA HIS B 857 14.793 9.350 0.988 1.00 0.00 H new ATOM 0 HB2 HIS B 857 12.875 11.586 0.600 1.00 0.00 H new ATOM 0 HB3 HIS B 857 14.138 11.902 1.773 1.00 0.00 H new ATOM 0 HD1 HIS B 857 16.480 12.418 0.900 1.00 0.00 H new ATOM 0 HD2 HIS B 857 13.851 11.066 -2.052 1.00 0.00 H new ATOM 0 HE1 HIS B 857 17.637 12.771 -1.325 1.00 0.00 H new ATOM 2112 N HIS B 858 12.597 9.815 3.352 1.00 0.00 N ATOM 2113 CA HIS B 858 12.402 9.790 4.794 1.00 0.00 C ATOM 2114 C HIS B 858 12.068 8.384 5.274 1.00 0.00 C ATOM 2115 O HIS B 858 12.450 7.972 6.384 1.00 0.00 O ATOM 2116 CB HIS B 858 11.286 10.767 5.217 1.00 0.00 C ATOM 2117 CG HIS B 858 11.569 12.229 4.941 1.00 0.00 C ATOM 2118 ND1 HIS B 858 11.527 12.929 3.776 1.00 0.00 N flip ATOM 2119 CD2 HIS B 858 11.903 13.145 5.913 1.00 0.00 C flip ATOM 2120 CE1 HIS B 858 11.832 14.261 4.026 1.00 0.00 C flip ATOM 2121 NE2 HIS B 858 12.050 14.337 5.331 1.00 0.00 N flip ATOM 0 H HIS B 858 11.740 9.921 2.809 1.00 0.00 H new ATOM 0 HA HIS B 858 13.337 10.105 5.258 1.00 0.00 H new ATOM 0 HB2 HIS B 858 10.367 10.488 4.702 1.00 0.00 H new ATOM 0 HB3 HIS B 858 11.103 10.644 6.285 1.00 0.00 H new ATOM 0 HD1 HIS B 858 11.306 12.537 2.861 1.00 0.00 H new ATOM 0 HD2 HIS B 858 12.025 12.935 6.965 1.00 0.00 H new ATOM 0 HE1 HIS B 858 11.881 15.066 3.308 1.00 0.00 H new ATOM 2129 N VAL B 859 11.381 7.662 4.440 1.00 0.00 N ATOM 2130 CA VAL B 859 10.910 6.334 4.730 1.00 0.00 C ATOM 2131 C VAL B 859 11.539 5.285 3.818 1.00 0.00 C ATOM 2132 O VAL B 859 11.464 5.359 2.600 1.00 0.00 O ATOM 2133 CB VAL B 859 9.349 6.278 4.672 1.00 0.00 C ATOM 2134 CG1 VAL B 859 8.845 4.865 4.488 1.00 0.00 C ATOM 2135 CG2 VAL B 859 8.777 6.827 5.954 1.00 0.00 C ATOM 0 H VAL B 859 11.123 7.988 3.509 1.00 0.00 H new ATOM 0 HA VAL B 859 11.224 6.092 5.745 1.00 0.00 H new ATOM 0 HB VAL B 859 9.030 6.875 3.817 1.00 0.00 H new ATOM 0 HG11 VAL B 859 7.756 4.869 4.453 1.00 0.00 H new ATOM 0 HG12 VAL B 859 9.237 4.457 3.556 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.179 4.248 5.322 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.688 6.788 5.913 1.00 0.00 H new ATOM 0 HG22 VAL B 859 9.130 6.230 6.795 1.00 0.00 H new ATOM 0 HG23 VAL B 859 9.098 7.861 6.082 1.00 0.00 H new ATOM 2145 N LYS B 860 12.164 4.323 4.451 1.00 0.00 N ATOM 2146 CA LYS B 860 12.792 3.196 3.801 1.00 0.00 C ATOM 2147 C LYS B 860 11.793 2.352 2.978 1.00 0.00 C ATOM 2148 O LYS B 860 11.999 2.106 1.786 1.00 0.00 O ATOM 2149 CB LYS B 860 13.400 2.320 4.893 1.00 0.00 C ATOM 2150 CG LYS B 860 13.917 0.983 4.412 1.00 0.00 C ATOM 2151 CD LYS B 860 14.406 0.101 5.547 1.00 0.00 C ATOM 2152 CE LYS B 860 13.365 -0.117 6.632 1.00 0.00 C ATOM 2153 NZ LYS B 860 13.857 -1.008 7.690 1.00 0.00 N ATOM 0 H LYS B 860 12.253 4.301 5.467 1.00 0.00 H new ATOM 0 HA LYS B 860 13.543 3.570 3.105 1.00 0.00 H new ATOM 0 HB2 LYS B 860 14.219 2.864 5.363 1.00 0.00 H new ATOM 0 HB3 LYS B 860 12.648 2.148 5.663 1.00 0.00 H new ATOM 0 HG2 LYS B 860 13.125 0.465 3.870 1.00 0.00 H new ATOM 0 HG3 LYS B 860 14.732 1.146 3.707 1.00 0.00 H new ATOM 0 HD2 LYS B 860 14.707 -0.866 5.143 1.00 0.00 H new ATOM 0 HD3 LYS B 860 15.294 0.551 5.991 1.00 0.00 H new ATOM 0 HE2 LYS B 860 13.086 0.843 7.066 1.00 0.00 H new ATOM 0 HE3 LYS B 860 12.463 -0.541 6.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 13.118 -1.132 8.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 14.099 -1.933 7.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 14.703 -0.592 8.129 1.00 0.00 H new ATOM 2167 N ASN B 861 10.721 1.934 3.622 1.00 0.00 N ATOM 2168 CA ASN B 861 9.771 0.991 3.025 1.00 0.00 C ATOM 2169 C ASN B 861 8.370 1.251 3.509 1.00 0.00 C ATOM 2170 O ASN B 861 8.197 1.847 4.584 1.00 0.00 O ATOM 2171 CB ASN B 861 10.187 -0.496 3.313 1.00 0.00 C ATOM 2172 CG ASN B 861 10.411 -0.863 4.802 1.00 0.00 C ATOM 2173 OD1 ASN B 861 11.177 -1.753 5.123 1.00 0.00 O ATOM 2174 ND2 ASN B 861 9.799 -0.168 5.701 1.00 0.00 N ATOM 0 H ASN B 861 10.477 2.230 4.567 1.00 0.00 H new ATOM 0 HA ASN B 861 9.792 1.145 1.946 1.00 0.00 H new ATOM 0 HB2 ASN B 861 9.416 -1.153 2.910 1.00 0.00 H new ATOM 0 HB3 ASN B 861 11.105 -0.708 2.765 1.00 0.00 H new ATOM 0 HD21 ASN B 861 9.955 -0.363 6.690 1.00 0.00 H new ATOM 0 HD22 ASN B 861 9.159 0.576 5.422 1.00 0.00 H new ATOM 2181 N ILE B 862 7.382 0.754 2.759 1.00 0.00 N ATOM 2182 CA ILE B 862 5.955 0.912 3.088 1.00 0.00 C ATOM 2183 C ILE B 862 5.626 0.481 4.539 1.00 0.00 C ATOM 2184 O ILE B 862 4.681 0.978 5.123 1.00 0.00 O ATOM 2185 CB ILE B 862 4.992 0.142 2.120 1.00 0.00 C ATOM 2186 CG1 ILE B 862 5.489 -1.290 1.802 1.00 0.00 C ATOM 2187 CG2 ILE B 862 4.708 0.947 0.849 1.00 0.00 C ATOM 2188 CD1 ILE B 862 6.366 -1.404 0.572 1.00 0.00 C ATOM 0 H ILE B 862 7.547 0.227 1.901 1.00 0.00 H new ATOM 0 HA ILE B 862 5.782 1.982 2.971 1.00 0.00 H new ATOM 0 HB ILE B 862 4.045 0.025 2.648 1.00 0.00 H new ATOM 0 HG12 ILE B 862 6.044 -1.665 2.662 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.623 -1.939 1.674 1.00 0.00 H new ATOM 0 HG21 ILE B 862 4.037 0.381 0.202 1.00 0.00 H new ATOM 0 HG22 ILE B 862 4.241 1.895 1.116 1.00 0.00 H new ATOM 0 HG23 ILE B 862 5.643 1.138 0.323 1.00 0.00 H new ATOM 0 HD11 ILE B 862 6.663 -2.443 0.432 1.00 0.00 H new ATOM 0 HD12 ILE B 862 5.812 -1.064 -0.303 1.00 0.00 H new ATOM 0 HD13 ILE B 862 7.255 -0.786 0.700 1.00 0.00 H new ATOM 2200 N ALA B 863 6.416 -0.453 5.102 1.00 0.00 N ATOM 2201 CA ALA B 863 6.242 -0.890 6.496 1.00 0.00 C ATOM 2202 C ALA B 863 6.363 0.283 7.474 1.00 0.00 C ATOM 2203 O ALA B 863 5.500 0.471 8.325 1.00 0.00 O ATOM 2204 CB ALA B 863 7.237 -1.988 6.851 1.00 0.00 C ATOM 0 H ALA B 863 7.180 -0.918 4.611 1.00 0.00 H new ATOM 0 HA ALA B 863 5.234 -1.295 6.586 1.00 0.00 H new ATOM 0 HB1 ALA B 863 7.088 -2.293 7.887 1.00 0.00 H new ATOM 0 HB2 ALA B 863 7.083 -2.844 6.194 1.00 0.00 H new ATOM 0 HB3 ALA B 863 8.253 -1.613 6.726 1.00 0.00 H new ATOM 2210 N GLU B 864 7.420 1.099 7.304 1.00 0.00 N ATOM 2211 CA GLU B 864 7.651 2.266 8.172 1.00 0.00 C ATOM 2212 C GLU B 864 6.492 3.218 7.986 1.00 0.00 C ATOM 2213 O GLU B 864 5.943 3.732 8.933 1.00 0.00 O ATOM 2214 CB GLU B 864 8.949 3.038 7.805 1.00 0.00 C ATOM 2215 CG GLU B 864 10.221 2.220 7.578 1.00 0.00 C ATOM 2216 CD GLU B 864 10.528 1.234 8.665 1.00 0.00 C ATOM 2217 OE1 GLU B 864 11.069 1.621 9.700 1.00 0.00 O ATOM 2218 OE2 GLU B 864 10.255 0.026 8.458 1.00 0.00 O ATOM 0 H GLU B 864 8.124 0.972 6.577 1.00 0.00 H new ATOM 0 HA GLU B 864 7.747 1.905 9.196 1.00 0.00 H new ATOM 0 HB2 GLU B 864 8.753 3.612 6.899 1.00 0.00 H new ATOM 0 HB3 GLU B 864 9.149 3.756 8.601 1.00 0.00 H new ATOM 0 HG2 GLU B 864 10.129 1.684 6.634 1.00 0.00 H new ATOM 0 HG3 GLU B 864 11.064 2.903 7.476 1.00 0.00 H new ATOM 2225 N LEU B 865 6.125 3.392 6.728 1.00 0.00 N ATOM 2226 CA LEU B 865 5.028 4.247 6.301 1.00 0.00 C ATOM 2227 C LEU B 865 3.728 3.895 7.004 1.00 0.00 C ATOM 2228 O LEU B 865 3.063 4.763 7.555 1.00 0.00 O ATOM 2229 CB LEU B 865 4.845 4.096 4.790 1.00 0.00 C ATOM 2230 CG LEU B 865 3.540 4.620 4.199 1.00 0.00 C ATOM 2231 CD1 LEU B 865 3.415 6.108 4.364 1.00 0.00 C ATOM 2232 CD2 LEU B 865 3.399 4.202 2.756 1.00 0.00 C ATOM 0 H LEU B 865 6.596 2.928 5.951 1.00 0.00 H new ATOM 0 HA LEU B 865 5.276 5.276 6.561 1.00 0.00 H new ATOM 0 HB2 LEU B 865 5.671 4.607 4.295 1.00 0.00 H new ATOM 0 HB3 LEU B 865 4.930 3.038 4.542 1.00 0.00 H new ATOM 0 HG LEU B 865 2.717 4.172 4.755 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.473 6.444 3.931 1.00 0.00 H new ATOM 0 HD12 LEU B 865 3.437 6.360 5.424 1.00 0.00 H new ATOM 0 HD13 LEU B 865 4.244 6.601 3.857 1.00 0.00 H new ATOM 0 HD21 LEU B 865 2.461 4.587 2.356 1.00 0.00 H new ATOM 0 HD22 LEU B 865 4.232 4.603 2.178 1.00 0.00 H new ATOM 0 HD23 LEU B 865 3.402 3.114 2.690 1.00 0.00 H new ATOM 2244 N ALA B 866 3.379 2.631 6.986 1.00 0.00 N ATOM 2245 CA ALA B 866 2.132 2.205 7.554 1.00 0.00 C ATOM 2246 C ALA B 866 2.173 2.261 9.077 1.00 0.00 C ATOM 2247 O ALA B 866 1.140 2.382 9.727 1.00 0.00 O ATOM 2248 CB ALA B 866 1.746 0.815 7.067 1.00 0.00 C ATOM 0 H ALA B 866 3.944 1.883 6.583 1.00 0.00 H new ATOM 0 HA ALA B 866 1.363 2.899 7.215 1.00 0.00 H new ATOM 0 HB1 ALA B 866 0.797 0.523 7.516 1.00 0.00 H new ATOM 0 HB2 ALA B 866 1.646 0.824 5.982 1.00 0.00 H new ATOM 0 HB3 ALA B 866 2.518 0.101 7.354 1.00 0.00 H new ATOM 2254 N ALA B 867 3.373 2.181 9.638 1.00 0.00 N ATOM 2255 CA ALA B 867 3.557 2.255 11.076 1.00 0.00 C ATOM 2256 C ALA B 867 3.592 3.709 11.534 1.00 0.00 C ATOM 2257 O ALA B 867 3.598 4.005 12.731 1.00 0.00 O ATOM 2258 CB ALA B 867 4.829 1.527 11.492 1.00 0.00 C ATOM 0 H ALA B 867 4.238 2.064 9.111 1.00 0.00 H new ATOM 0 HA ALA B 867 2.712 1.764 11.558 1.00 0.00 H new ATOM 0 HB1 ALA B 867 4.949 1.594 12.573 1.00 0.00 H new ATOM 0 HB2 ALA B 867 4.761 0.479 11.198 1.00 0.00 H new ATOM 0 HB3 ALA B 867 5.688 1.986 11.002 1.00 0.00 H new ATOM 2264 N LEU B 868 3.624 4.609 10.585 1.00 0.00 N ATOM 2265 CA LEU B 868 3.612 6.017 10.876 1.00 0.00 C ATOM 2266 C LEU B 868 2.233 6.508 11.173 1.00 0.00 C ATOM 2267 O LEU B 868 1.232 5.904 10.774 1.00 0.00 O ATOM 2268 CB LEU B 868 4.185 6.843 9.731 1.00 0.00 C ATOM 2269 CG LEU B 868 5.670 6.731 9.486 1.00 0.00 C ATOM 2270 CD1 LEU B 868 6.071 7.655 8.359 1.00 0.00 C ATOM 2271 CD2 LEU B 868 6.432 7.063 10.753 1.00 0.00 C ATOM 0 H LEU B 868 3.659 4.385 9.590 1.00 0.00 H new ATOM 0 HA LEU B 868 4.241 6.144 11.757 1.00 0.00 H new ATOM 0 HB2 LEU B 868 3.667 6.558 8.815 1.00 0.00 H new ATOM 0 HB3 LEU B 868 3.950 7.891 9.918 1.00 0.00 H new ATOM 0 HG LEU B 868 5.914 5.708 9.200 1.00 0.00 H new ATOM 0 HD11 LEU B 868 7.144 7.572 8.185 1.00 0.00 H new ATOM 0 HD12 LEU B 868 5.533 7.378 7.452 1.00 0.00 H new ATOM 0 HD13 LEU B 868 5.825 8.683 8.626 1.00 0.00 H new ATOM 0 HD21 LEU B 868 7.503 6.979 10.566 1.00 0.00 H new ATOM 0 HD22 LEU B 868 6.196 8.081 11.063 1.00 0.00 H new ATOM 0 HD23 LEU B 868 6.146 6.368 11.542 1.00 0.00 H new ATOM 2283 N SER B 869 2.184 7.584 11.886 1.00 0.00 N ATOM 2284 CA SER B 869 0.960 8.241 12.154 1.00 0.00 C ATOM 2285 C SER B 869 0.752 9.314 11.081 1.00 0.00 C ATOM 2286 O SER B 869 1.713 9.637 10.342 1.00 0.00 O ATOM 2287 CB SER B 869 1.004 8.832 13.552 1.00 0.00 C ATOM 2288 OG SER B 869 1.202 7.806 14.524 1.00 0.00 O ATOM 0 H SER B 869 3.002 8.031 12.300 1.00 0.00 H new ATOM 0 HA SER B 869 0.119 7.548 12.120 1.00 0.00 H new ATOM 0 HB2 SER B 869 1.809 9.564 13.618 1.00 0.00 H new ATOM 0 HB3 SER B 869 0.074 9.362 13.758 1.00 0.00 H new ATOM 0 HG SER B 869 1.230 8.204 15.419 1.00 0.00 H new ATOM 2294 N GLN B 870 -0.459 9.875 10.983 1.00 0.00 N ATOM 2295 CA GLN B 870 -0.744 10.863 9.950 1.00 0.00 C ATOM 2296 C GLN B 870 0.208 12.045 10.005 1.00 0.00 C ATOM 2297 O GLN B 870 0.731 12.448 8.982 1.00 0.00 O ATOM 2298 CB GLN B 870 -2.202 11.346 9.942 1.00 0.00 C ATOM 2299 CG GLN B 870 -2.413 12.431 8.894 1.00 0.00 C ATOM 2300 CD GLN B 870 -3.821 12.894 8.710 1.00 0.00 C ATOM 2301 OE1 GLN B 870 -4.637 12.852 9.612 1.00 0.00 O ATOM 2302 NE2 GLN B 870 -4.095 13.377 7.536 1.00 0.00 N ATOM 0 H GLN B 870 -1.243 9.662 11.599 1.00 0.00 H new ATOM 0 HA GLN B 870 -0.583 10.336 9.010 1.00 0.00 H new ATOM 0 HB2 GLN B 870 -2.866 10.506 9.739 1.00 0.00 H new ATOM 0 HB3 GLN B 870 -2.467 11.731 10.927 1.00 0.00 H new ATOM 0 HG2 GLN B 870 -1.800 13.292 9.161 1.00 0.00 H new ATOM 0 HG3 GLN B 870 -2.044 12.062 7.937 1.00 0.00 H new ATOM 0 HE21 GLN B 870 -3.378 13.391 6.810 1.00 0.00 H new ATOM 0 HE22 GLN B 870 -5.027 13.742 7.339 1.00 0.00 H new ATOM 2311 N ASP B 871 0.462 12.557 11.188 1.00 0.00 N ATOM 2312 CA ASP B 871 1.353 13.717 11.377 1.00 0.00 C ATOM 2313 C ASP B 871 2.731 13.476 10.763 1.00 0.00 C ATOM 2314 O ASP B 871 3.280 14.341 10.078 1.00 0.00 O ATOM 2315 CB ASP B 871 1.483 14.052 12.862 1.00 0.00 C ATOM 2316 CG ASP B 871 2.357 15.255 13.112 1.00 0.00 C ATOM 2317 OD1 ASP B 871 1.917 16.387 12.836 1.00 0.00 O ATOM 2318 OD2 ASP B 871 3.499 15.092 13.581 1.00 0.00 O ATOM 0 H ASP B 871 0.066 12.194 12.055 1.00 0.00 H new ATOM 0 HA ASP B 871 0.905 14.565 10.860 1.00 0.00 H new ATOM 0 HB2 ASP B 871 0.492 14.235 13.277 1.00 0.00 H new ATOM 0 HB3 ASP B 871 1.896 13.192 13.390 1.00 0.00 H new ATOM 2323 N GLU B 872 3.230 12.273 10.945 1.00 0.00 N ATOM 2324 CA GLU B 872 4.521 11.868 10.422 1.00 0.00 C ATOM 2325 C GLU B 872 4.547 11.915 8.900 1.00 0.00 C ATOM 2326 O GLU B 872 5.369 12.625 8.302 1.00 0.00 O ATOM 2327 CB GLU B 872 4.862 10.472 10.914 1.00 0.00 C ATOM 2328 CG GLU B 872 5.172 10.407 12.389 1.00 0.00 C ATOM 2329 CD GLU B 872 6.411 11.192 12.718 1.00 0.00 C ATOM 2330 OE1 GLU B 872 7.512 10.674 12.522 1.00 0.00 O ATOM 2331 OE2 GLU B 872 6.301 12.356 13.141 1.00 0.00 O ATOM 0 H GLU B 872 2.748 11.540 11.465 1.00 0.00 H new ATOM 0 HA GLU B 872 5.270 12.571 10.786 1.00 0.00 H new ATOM 0 HB2 GLU B 872 4.027 9.806 10.698 1.00 0.00 H new ATOM 0 HB3 GLU B 872 5.720 10.099 10.355 1.00 0.00 H new ATOM 0 HG2 GLU B 872 4.329 10.798 12.958 1.00 0.00 H new ATOM 0 HG3 GLU B 872 5.306 9.368 12.690 1.00 0.00 H new ATOM 2338 N LEU B 873 3.624 11.205 8.278 1.00 0.00 N ATOM 2339 CA LEU B 873 3.555 11.149 6.827 1.00 0.00 C ATOM 2340 C LEU B 873 3.181 12.504 6.209 1.00 0.00 C ATOM 2341 O LEU B 873 3.644 12.851 5.130 1.00 0.00 O ATOM 2342 CB LEU B 873 2.675 9.966 6.349 1.00 0.00 C ATOM 2343 CG LEU B 873 1.286 9.800 6.987 1.00 0.00 C ATOM 2344 CD1 LEU B 873 0.265 10.692 6.332 1.00 0.00 C ATOM 2345 CD2 LEU B 873 0.844 8.346 6.977 1.00 0.00 C ATOM 0 H LEU B 873 2.909 10.657 8.756 1.00 0.00 H new ATOM 0 HA LEU B 873 4.557 10.942 6.450 1.00 0.00 H new ATOM 0 HB2 LEU B 873 2.539 10.064 5.272 1.00 0.00 H new ATOM 0 HB3 LEU B 873 3.233 9.045 6.517 1.00 0.00 H new ATOM 0 HG LEU B 873 1.366 10.112 8.028 1.00 0.00 H new ATOM 0 HD11 LEU B 873 -0.704 10.547 6.809 1.00 0.00 H new ATOM 0 HD12 LEU B 873 0.570 11.733 6.438 1.00 0.00 H new ATOM 0 HD13 LEU B 873 0.189 10.442 5.274 1.00 0.00 H new ATOM 0 HD21 LEU B 873 -0.142 8.262 7.435 1.00 0.00 H new ATOM 0 HD22 LEU B 873 0.798 7.987 5.949 1.00 0.00 H new ATOM 0 HD23 LEU B 873 1.558 7.745 7.540 1.00 0.00 H new ATOM 2357 N THR B 874 2.407 13.279 6.937 1.00 0.00 N ATOM 2358 CA THR B 874 2.026 14.610 6.536 1.00 0.00 C ATOM 2359 C THR B 874 3.260 15.535 6.494 1.00 0.00 C ATOM 2360 O THR B 874 3.400 16.357 5.590 1.00 0.00 O ATOM 2361 CB THR B 874 0.959 15.169 7.512 1.00 0.00 C ATOM 2362 OG1 THR B 874 -0.221 14.364 7.453 1.00 0.00 O ATOM 2363 CG2 THR B 874 0.613 16.611 7.225 1.00 0.00 C ATOM 0 H THR B 874 2.020 12.995 7.837 1.00 0.00 H new ATOM 0 HA THR B 874 1.598 14.568 5.534 1.00 0.00 H new ATOM 0 HB THR B 874 1.385 15.133 8.514 1.00 0.00 H new ATOM 0 HG1 THR B 874 -0.028 13.473 7.813 1.00 0.00 H new ATOM 0 HG21 THR B 874 -0.138 16.953 7.937 1.00 0.00 H new ATOM 0 HG22 THR B 874 1.508 17.226 7.319 1.00 0.00 H new ATOM 0 HG23 THR B 874 0.219 16.696 6.212 1.00 0.00 H new ATOM 2371 N SER B 875 4.159 15.368 7.454 1.00 0.00 N ATOM 2372 CA SER B 875 5.384 16.149 7.504 1.00 0.00 C ATOM 2373 C SER B 875 6.312 15.751 6.338 1.00 0.00 C ATOM 2374 O SER B 875 7.055 16.576 5.804 1.00 0.00 O ATOM 2375 CB SER B 875 6.077 15.942 8.873 1.00 0.00 C ATOM 2376 OG SER B 875 7.268 16.717 9.012 1.00 0.00 O ATOM 0 H SER B 875 4.060 14.694 8.213 1.00 0.00 H new ATOM 0 HA SER B 875 5.149 17.208 7.397 1.00 0.00 H new ATOM 0 HB2 SER B 875 5.382 16.205 9.670 1.00 0.00 H new ATOM 0 HB3 SER B 875 6.319 14.886 8.997 1.00 0.00 H new ATOM 0 HG SER B 875 7.665 16.551 9.892 1.00 0.00 H new ATOM 2382 N ILE B 876 6.229 14.494 5.930 1.00 0.00 N ATOM 2383 CA ILE B 876 7.044 13.978 4.837 1.00 0.00 C ATOM 2384 C ILE B 876 6.499 14.446 3.481 1.00 0.00 C ATOM 2385 O ILE B 876 7.225 15.013 2.673 1.00 0.00 O ATOM 2386 CB ILE B 876 7.089 12.424 4.862 1.00 0.00 C ATOM 2387 CG1 ILE B 876 7.689 11.928 6.180 1.00 0.00 C ATOM 2388 CG2 ILE B 876 7.879 11.884 3.676 1.00 0.00 C ATOM 2389 CD1 ILE B 876 7.683 10.422 6.337 1.00 0.00 C ATOM 0 H ILE B 876 5.600 13.806 6.343 1.00 0.00 H new ATOM 0 HA ILE B 876 8.054 14.366 4.971 1.00 0.00 H new ATOM 0 HB ILE B 876 6.067 12.052 4.785 1.00 0.00 H new ATOM 0 HG12 ILE B 876 8.716 12.286 6.256 1.00 0.00 H new ATOM 0 HG13 ILE B 876 7.135 12.371 7.008 1.00 0.00 H new ATOM 0 HG21 ILE B 876 7.896 10.795 3.716 1.00 0.00 H new ATOM 0 HG22 ILE B 876 7.407 12.206 2.748 1.00 0.00 H new ATOM 0 HG23 ILE B 876 8.900 12.265 3.715 1.00 0.00 H new ATOM 0 HD11 ILE B 876 8.125 10.154 7.297 1.00 0.00 H new ATOM 0 HD12 ILE B 876 6.657 10.056 6.295 1.00 0.00 H new ATOM 0 HD13 ILE B 876 8.263 9.970 5.532 1.00 0.00 H new ATOM 2401 N LEU B 877 5.227 14.204 3.254 1.00 0.00 N ATOM 2402 CA LEU B 877 4.583 14.540 1.988 1.00 0.00 C ATOM 2403 C LEU B 877 4.420 16.036 1.823 1.00 0.00 C ATOM 2404 O LEU B 877 4.568 16.564 0.729 1.00 0.00 O ATOM 2405 CB LEU B 877 3.216 13.871 1.890 1.00 0.00 C ATOM 2406 CG LEU B 877 3.194 12.347 2.017 1.00 0.00 C ATOM 2407 CD1 LEU B 877 1.782 11.831 1.878 1.00 0.00 C ATOM 2408 CD2 LEU B 877 4.105 11.692 0.994 1.00 0.00 C ATOM 0 H LEU B 877 4.605 13.770 3.936 1.00 0.00 H new ATOM 0 HA LEU B 877 5.229 14.173 1.191 1.00 0.00 H new ATOM 0 HB2 LEU B 877 2.575 14.288 2.667 1.00 0.00 H new ATOM 0 HB3 LEU B 877 2.772 14.140 0.932 1.00 0.00 H new ATOM 0 HG LEU B 877 3.568 12.087 3.007 1.00 0.00 H new ATOM 0 HD11 LEU B 877 1.781 10.745 1.970 1.00 0.00 H new ATOM 0 HD12 LEU B 877 1.158 12.262 2.661 1.00 0.00 H new ATOM 0 HD13 LEU B 877 1.386 12.113 0.902 1.00 0.00 H new ATOM 0 HD21 LEU B 877 4.066 10.609 1.112 1.00 0.00 H new ATOM 0 HD22 LEU B 877 3.776 11.960 -0.010 1.00 0.00 H new ATOM 0 HD23 LEU B 877 5.128 12.036 1.145 1.00 0.00 H new ATOM 2420 N GLY B 878 4.094 16.711 2.896 1.00 0.00 N ATOM 2421 CA GLY B 878 3.893 18.132 2.841 1.00 0.00 C ATOM 2422 C GLY B 878 2.429 18.473 2.754 1.00 0.00 C ATOM 2423 O GLY B 878 1.908 19.254 3.552 1.00 0.00 O ATOM 0 H GLY B 878 3.963 16.296 3.819 1.00 0.00 H new ATOM 0 HA2 GLY B 878 4.325 18.597 3.727 1.00 0.00 H new ATOM 0 HA3 GLY B 878 4.416 18.543 1.978 1.00 0.00 H new ATOM 2427 N ASN B 879 1.759 17.861 1.809 1.00 0.00 N ATOM 2428 CA ASN B 879 0.347 18.094 1.605 1.00 0.00 C ATOM 2429 C ASN B 879 -0.476 17.230 2.522 1.00 0.00 C ATOM 2430 O ASN B 879 -0.447 15.998 2.428 1.00 0.00 O ATOM 2431 CB ASN B 879 -0.075 17.829 0.166 1.00 0.00 C ATOM 2432 CG ASN B 879 -0.471 19.082 -0.589 1.00 0.00 C ATOM 2433 OD1 ASN B 879 0.338 19.691 -1.287 1.00 0.00 O ATOM 2434 ND2 ASN B 879 -1.702 19.505 -0.421 1.00 0.00 N ATOM 0 H ASN B 879 2.173 17.190 1.161 1.00 0.00 H new ATOM 0 HA ASN B 879 0.170 19.146 1.830 1.00 0.00 H new ATOM 0 HB2 ASN B 879 0.745 17.341 -0.361 1.00 0.00 H new ATOM 0 HB3 ASN B 879 -0.914 17.133 0.164 1.00 0.00 H new ATOM 0 HD21 ASN B 879 -2.013 20.363 -0.876 1.00 0.00 H new ATOM 0 HD22 ASN B 879 -2.348 18.976 0.165 1.00 0.00 H new ATOM 2441 N ALA B 880 -1.222 17.873 3.385 1.00 0.00 N ATOM 2442 CA ALA B 880 -2.088 17.219 4.343 1.00 0.00 C ATOM 2443 C ALA B 880 -3.203 16.446 3.644 1.00 0.00 C ATOM 2444 O ALA B 880 -3.643 15.410 4.131 1.00 0.00 O ATOM 2445 CB ALA B 880 -2.669 18.247 5.283 1.00 0.00 C ATOM 0 H ALA B 880 -1.247 18.891 3.445 1.00 0.00 H new ATOM 0 HA ALA B 880 -1.496 16.502 4.912 1.00 0.00 H new ATOM 0 HB1 ALA B 880 -3.321 17.754 6.004 1.00 0.00 H new ATOM 0 HB2 ALA B 880 -1.862 18.754 5.811 1.00 0.00 H new ATOM 0 HB3 ALA B 880 -3.245 18.977 4.713 1.00 0.00 H new ATOM 2451 N ALA B 881 -3.660 16.957 2.503 1.00 0.00 N ATOM 2452 CA ALA B 881 -4.687 16.279 1.706 1.00 0.00 C ATOM 2453 C ALA B 881 -4.165 14.948 1.206 1.00 0.00 C ATOM 2454 O ALA B 881 -4.801 13.917 1.403 1.00 0.00 O ATOM 2455 CB ALA B 881 -5.124 17.124 0.529 1.00 0.00 C ATOM 0 H ALA B 881 -3.337 17.839 2.107 1.00 0.00 H new ATOM 0 HA ALA B 881 -5.551 16.117 2.351 1.00 0.00 H new ATOM 0 HB1 ALA B 881 -5.886 16.590 -0.039 1.00 0.00 H new ATOM 0 HB2 ALA B 881 -5.535 18.067 0.890 1.00 0.00 H new ATOM 0 HB3 ALA B 881 -4.266 17.325 -0.113 1.00 0.00 H new ATOM 2461 N ASN B 882 -2.987 14.987 0.585 1.00 0.00 N ATOM 2462 CA ASN B 882 -2.296 13.790 0.055 1.00 0.00 C ATOM 2463 C ASN B 882 -2.093 12.799 1.166 1.00 0.00 C ATOM 2464 O ASN B 882 -2.367 11.609 1.027 1.00 0.00 O ATOM 2465 CB ASN B 882 -0.908 14.161 -0.496 1.00 0.00 C ATOM 2466 CG ASN B 882 -0.916 15.068 -1.707 1.00 0.00 C ATOM 2467 OD1 ASN B 882 -1.835 15.863 -1.903 1.00 0.00 O ATOM 2468 ND2 ASN B 882 0.135 15.003 -2.485 1.00 0.00 N ATOM 0 H ASN B 882 -2.472 15.854 0.429 1.00 0.00 H new ATOM 0 HA ASN B 882 -2.910 13.370 -0.741 1.00 0.00 H new ATOM 0 HB2 ASN B 882 -0.338 14.645 0.297 1.00 0.00 H new ATOM 0 HB3 ASN B 882 -0.380 13.243 -0.753 1.00 0.00 H new ATOM 0 HD21 ASN B 882 0.214 15.626 -3.289 1.00 0.00 H new ATOM 0 HD22 ASN B 882 0.875 14.329 -2.287 1.00 0.00 H new ATOM 2475 N ALA B 883 -1.649 13.327 2.285 1.00 0.00 N ATOM 2476 CA ALA B 883 -1.375 12.565 3.470 1.00 0.00 C ATOM 2477 C ALA B 883 -2.629 11.897 3.988 1.00 0.00 C ATOM 2478 O ALA B 883 -2.600 10.755 4.398 1.00 0.00 O ATOM 2479 CB ALA B 883 -0.782 13.472 4.512 1.00 0.00 C ATOM 0 H ALA B 883 -1.466 14.325 2.393 1.00 0.00 H new ATOM 0 HA ALA B 883 -0.662 11.776 3.231 1.00 0.00 H new ATOM 0 HB1 ALA B 883 -0.571 12.900 5.415 1.00 0.00 H new ATOM 0 HB2 ALA B 883 0.143 13.905 4.133 1.00 0.00 H new ATOM 0 HB3 ALA B 883 -1.488 14.270 4.744 1.00 0.00 H new ATOM 2485 N LYS B 884 -3.732 12.623 3.946 1.00 0.00 N ATOM 2486 CA LYS B 884 -5.023 12.107 4.350 1.00 0.00 C ATOM 2487 C LYS B 884 -5.423 10.939 3.479 1.00 0.00 C ATOM 2488 O LYS B 884 -5.845 9.919 3.997 1.00 0.00 O ATOM 2489 CB LYS B 884 -6.085 13.212 4.265 1.00 0.00 C ATOM 2490 CG LYS B 884 -7.556 12.753 4.272 1.00 0.00 C ATOM 2491 CD LYS B 884 -8.161 12.486 5.673 1.00 0.00 C ATOM 2492 CE LYS B 884 -7.528 11.324 6.426 1.00 0.00 C ATOM 2493 NZ LYS B 884 -8.259 11.032 7.674 1.00 0.00 N ATOM 0 H LYS B 884 -3.755 13.592 3.629 1.00 0.00 H new ATOM 0 HA LYS B 884 -4.949 11.763 5.382 1.00 0.00 H new ATOM 0 HB2 LYS B 884 -5.936 13.894 5.103 1.00 0.00 H new ATOM 0 HB3 LYS B 884 -5.910 13.784 3.354 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -8.158 13.512 3.773 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -7.638 11.842 3.680 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -8.062 13.389 6.275 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -9.228 12.292 5.563 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -7.520 10.438 5.791 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -6.489 11.560 6.657 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -7.804 10.236 8.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -8.245 11.871 8.289 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -9.244 10.783 7.450 1.00 0.00 H new ATOM 2507 N GLN B 885 -5.253 11.095 2.171 1.00 0.00 N ATOM 2508 CA GLN B 885 -5.646 10.075 1.199 1.00 0.00 C ATOM 2509 C GLN B 885 -4.921 8.769 1.518 1.00 0.00 C ATOM 2510 O GLN B 885 -5.540 7.701 1.695 1.00 0.00 O ATOM 2511 CB GLN B 885 -5.213 10.484 -0.211 1.00 0.00 C ATOM 2512 CG GLN B 885 -5.601 11.876 -0.700 1.00 0.00 C ATOM 2513 CD GLN B 885 -7.065 12.163 -0.626 1.00 0.00 C ATOM 2514 OE1 GLN B 885 -7.823 11.838 -1.546 1.00 0.00 O ATOM 2515 NE2 GLN B 885 -7.451 12.871 0.399 1.00 0.00 N ATOM 0 H GLN B 885 -4.840 11.929 1.753 1.00 0.00 H new ATOM 0 HA GLN B 885 -6.729 9.959 1.249 1.00 0.00 H new ATOM 0 HB2 GLN B 885 -4.128 10.401 -0.265 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -5.624 9.757 -0.911 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -5.066 12.619 -0.109 1.00 0.00 H new ATOM 0 HG3 GLN B 885 -5.271 11.992 -1.732 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -6.784 13.112 1.132 1.00 0.00 H new ATOM 0 HE22 GLN B 885 -8.420 13.183 0.467 1.00 0.00 H new ATOM 2524 N LEU B 886 -3.615 8.903 1.627 1.00 0.00 N ATOM 2525 CA LEU B 886 -2.704 7.813 1.842 1.00 0.00 C ATOM 2526 C LEU B 886 -2.969 7.164 3.214 1.00 0.00 C ATOM 2527 O LEU B 886 -3.208 5.953 3.303 1.00 0.00 O ATOM 2528 CB LEU B 886 -1.268 8.378 1.732 1.00 0.00 C ATOM 2529 CG LEU B 886 -0.180 7.437 1.211 1.00 0.00 C ATOM 2530 CD1 LEU B 886 1.121 8.191 0.998 1.00 0.00 C ATOM 2531 CD2 LEU B 886 0.053 6.282 2.142 1.00 0.00 C ATOM 0 H LEU B 886 -3.149 9.808 1.565 1.00 0.00 H new ATOM 0 HA LEU B 886 -2.840 7.030 1.096 1.00 0.00 H new ATOM 0 HB2 LEU B 886 -1.298 9.251 1.080 1.00 0.00 H new ATOM 0 HB3 LEU B 886 -0.967 8.727 2.720 1.00 0.00 H new ATOM 0 HG LEU B 886 -0.529 7.039 0.258 1.00 0.00 H new ATOM 0 HD11 LEU B 886 1.883 7.505 0.627 1.00 0.00 H new ATOM 0 HD12 LEU B 886 0.965 8.987 0.270 1.00 0.00 H new ATOM 0 HD13 LEU B 886 1.450 8.622 1.943 1.00 0.00 H new ATOM 0 HD21 LEU B 886 0.833 5.638 1.735 1.00 0.00 H new ATOM 0 HD22 LEU B 886 0.364 6.657 3.117 1.00 0.00 H new ATOM 0 HD23 LEU B 886 -0.869 5.711 2.251 1.00 0.00 H new ATOM 2543 N TYR B 887 -2.964 7.987 4.263 1.00 0.00 N ATOM 2544 CA TYR B 887 -3.201 7.536 5.643 1.00 0.00 C ATOM 2545 C TYR B 887 -4.512 6.774 5.772 1.00 0.00 C ATOM 2546 O TYR B 887 -4.548 5.667 6.354 1.00 0.00 O ATOM 2547 CB TYR B 887 -3.196 8.742 6.624 1.00 0.00 C ATOM 2548 CG TYR B 887 -3.783 8.439 7.994 1.00 0.00 C ATOM 2549 CD1 TYR B 887 -3.053 7.774 8.969 1.00 0.00 C ATOM 2550 CD2 TYR B 887 -5.099 8.790 8.285 1.00 0.00 C ATOM 2551 CE1 TYR B 887 -3.614 7.471 10.196 1.00 0.00 C ATOM 2552 CE2 TYR B 887 -5.667 8.484 9.498 1.00 0.00 C ATOM 2553 CZ TYR B 887 -4.925 7.824 10.453 1.00 0.00 C ATOM 2554 OH TYR B 887 -5.500 7.506 11.663 1.00 0.00 O ATOM 0 H TYR B 887 -2.795 8.990 4.184 1.00 0.00 H new ATOM 0 HA TYR B 887 -2.388 6.858 5.902 1.00 0.00 H new ATOM 0 HB2 TYR B 887 -2.170 9.088 6.750 1.00 0.00 H new ATOM 0 HB3 TYR B 887 -3.756 9.562 6.175 1.00 0.00 H new ATOM 0 HD1 TYR B 887 -2.031 7.489 8.766 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -5.684 9.313 7.543 1.00 0.00 H new ATOM 0 HE1 TYR B 887 -3.031 6.962 10.949 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -6.691 8.760 9.702 1.00 0.00 H new ATOM 0 HH TYR B 887 -6.426 7.827 11.680 1.00 0.00 H new ATOM 2564 N ASP B 888 -5.573 7.366 5.222 1.00 0.00 N ATOM 2565 CA ASP B 888 -6.926 6.824 5.318 1.00 0.00 C ATOM 2566 C ASP B 888 -6.967 5.428 4.791 1.00 0.00 C ATOM 2567 O ASP B 888 -7.459 4.540 5.460 1.00 0.00 O ATOM 2568 CB ASP B 888 -7.914 7.704 4.554 1.00 0.00 C ATOM 2569 CG ASP B 888 -9.353 7.245 4.658 1.00 0.00 C ATOM 2570 OD1 ASP B 888 -10.024 7.608 5.644 1.00 0.00 O ATOM 2571 OD2 ASP B 888 -9.851 6.565 3.732 1.00 0.00 O ATOM 0 H ASP B 888 -5.516 8.238 4.696 1.00 0.00 H new ATOM 0 HA ASP B 888 -7.214 6.810 6.369 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -7.841 8.725 4.929 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -7.626 7.729 3.503 1.00 0.00 H new ATOM 2576 N PHE B 889 -6.353 5.242 3.631 1.00 0.00 N ATOM 2577 CA PHE B 889 -6.308 3.970 2.941 1.00 0.00 C ATOM 2578 C PHE B 889 -5.645 2.888 3.761 1.00 0.00 C ATOM 2579 O PHE B 889 -6.179 1.788 3.888 1.00 0.00 O ATOM 2580 CB PHE B 889 -5.597 4.101 1.604 1.00 0.00 C ATOM 2581 CG PHE B 889 -5.311 2.772 0.954 1.00 0.00 C ATOM 2582 CD1 PHE B 889 -6.322 2.041 0.368 1.00 0.00 C ATOM 2583 CD2 PHE B 889 -4.029 2.251 0.967 1.00 0.00 C ATOM 2584 CE1 PHE B 889 -6.064 0.814 -0.199 1.00 0.00 C ATOM 2585 CE2 PHE B 889 -3.763 1.024 0.403 1.00 0.00 C ATOM 2586 CZ PHE B 889 -4.781 0.304 -0.180 1.00 0.00 C ATOM 0 H PHE B 889 -5.864 5.989 3.137 1.00 0.00 H new ATOM 0 HA PHE B 889 -7.344 3.676 2.776 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -6.208 4.703 0.932 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -4.659 4.637 1.749 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -7.327 2.435 0.354 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -3.229 2.813 1.425 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -6.863 0.251 -0.658 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -2.759 0.627 0.418 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.576 -0.660 -0.623 1.00 0.00 H new ATOM 2596 N ILE B 890 -4.486 3.203 4.305 1.00 0.00 N ATOM 2597 CA ILE B 890 -3.706 2.246 5.072 1.00 0.00 C ATOM 2598 C ILE B 890 -4.522 1.738 6.231 1.00 0.00 C ATOM 2599 O ILE B 890 -4.512 0.559 6.546 1.00 0.00 O ATOM 2600 CB ILE B 890 -2.423 2.895 5.644 1.00 0.00 C ATOM 2601 CG1 ILE B 890 -1.605 3.545 4.532 1.00 0.00 C ATOM 2602 CG2 ILE B 890 -1.585 1.858 6.391 1.00 0.00 C ATOM 2603 CD1 ILE B 890 -0.375 4.279 5.026 1.00 0.00 C ATOM 0 H ILE B 890 -4.058 4.126 4.229 1.00 0.00 H new ATOM 0 HA ILE B 890 -3.432 1.433 4.400 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.718 3.672 6.349 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -1.297 2.776 3.823 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -2.240 4.244 3.988 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -0.687 2.332 6.786 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -2.168 1.443 7.213 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -1.302 1.058 5.707 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.154 4.714 4.178 1.00 0.00 H new ATOM 0 HD12 ILE B 890 -0.675 5.071 5.712 1.00 0.00 H new ATOM 0 HD13 ILE B 890 0.282 3.580 5.544 1.00 0.00 H new ATOM 2615 N HIS B 891 -5.291 2.630 6.786 1.00 0.00 N ATOM 2616 CA HIS B 891 -6.025 2.356 7.999 1.00 0.00 C ATOM 2617 C HIS B 891 -7.496 2.081 7.728 1.00 0.00 C ATOM 2618 O HIS B 891 -8.329 2.199 8.626 1.00 0.00 O ATOM 2619 CB HIS B 891 -5.870 3.526 8.976 1.00 0.00 C ATOM 2620 CG HIS B 891 -4.471 3.676 9.456 1.00 0.00 C ATOM 2621 ND1 HIS B 891 -3.483 4.261 8.713 1.00 0.00 N ATOM 2622 CD2 HIS B 891 -3.879 3.223 10.582 1.00 0.00 C ATOM 2623 CE1 HIS B 891 -2.341 4.136 9.376 1.00 0.00 C ATOM 2624 NE2 HIS B 891 -2.518 3.514 10.529 1.00 0.00 N ATOM 0 H HIS B 891 -5.430 3.570 6.414 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.607 1.453 8.444 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -6.186 4.448 8.488 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -6.531 3.374 9.830 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -3.603 4.714 7.807 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -4.380 2.716 11.393 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -1.388 4.497 9.019 1.00 0.00 H new ATOM 2632 N THR B 892 -7.827 1.723 6.516 1.00 0.00 N ATOM 2633 CA THR B 892 -9.201 1.462 6.181 1.00 0.00 C ATOM 2634 C THR B 892 -9.267 0.160 5.374 1.00 0.00 C ATOM 2635 O THR B 892 -8.228 -0.383 4.958 1.00 0.00 O ATOM 2636 CB THR B 892 -9.821 2.669 5.375 1.00 0.00 C ATOM 2637 OG1 THR B 892 -11.260 2.661 5.425 1.00 0.00 O ATOM 2638 CG2 THR B 892 -9.396 2.628 3.917 1.00 0.00 C ATOM 0 H THR B 892 -7.167 1.606 5.747 1.00 0.00 H new ATOM 0 HA THR B 892 -9.790 1.352 7.092 1.00 0.00 H new ATOM 0 HB THR B 892 -9.448 3.578 5.847 1.00 0.00 H new ATOM 0 HG1 THR B 892 -11.609 3.423 4.917 1.00 0.00 H new ATOM 0 HG21 THR B 892 -9.838 3.471 3.385 1.00 0.00 H new ATOM 0 HG22 THR B 892 -8.310 2.687 3.853 1.00 0.00 H new ATOM 0 HG23 THR B 892 -9.736 1.696 3.465 1.00 0.00 H new ATOM 2646 N SER B 893 -10.447 -0.342 5.193 1.00 0.00 N ATOM 2647 CA SER B 893 -10.675 -1.536 4.445 1.00 0.00 C ATOM 2648 C SER B 893 -11.695 -1.241 3.344 1.00 0.00 C ATOM 2649 O SER B 893 -12.473 -0.309 3.461 1.00 0.00 O ATOM 2650 CB SER B 893 -11.238 -2.572 5.405 1.00 0.00 C ATOM 2651 OG SER B 893 -10.383 -2.732 6.525 1.00 0.00 O ATOM 0 H SER B 893 -11.297 0.077 5.570 1.00 0.00 H new ATOM 0 HA SER B 893 -9.755 -1.901 3.988 1.00 0.00 H new ATOM 0 HB2 SER B 893 -12.229 -2.266 5.739 1.00 0.00 H new ATOM 0 HB3 SER B 893 -11.355 -3.526 4.891 1.00 0.00 H new ATOM 0 HG SER B 893 -10.762 -3.401 7.133 1.00 0.00 H new ATOM 2657 N PHE B 894 -11.703 -2.013 2.279 1.00 0.00 N ATOM 2658 CA PHE B 894 -12.718 -1.807 1.252 1.00 0.00 C ATOM 2659 C PHE B 894 -13.990 -2.520 1.713 1.00 0.00 C ATOM 2660 O PHE B 894 -15.108 -2.108 1.414 1.00 0.00 O ATOM 2661 CB PHE B 894 -12.261 -2.358 -0.126 1.00 0.00 C ATOM 2662 CG PHE B 894 -12.290 -3.862 -0.237 1.00 0.00 C ATOM 2663 CD1 PHE B 894 -11.345 -4.638 0.398 1.00 0.00 C ATOM 2664 CD2 PHE B 894 -13.294 -4.490 -0.960 1.00 0.00 C ATOM 2665 CE1 PHE B 894 -11.396 -6.011 0.321 1.00 0.00 C ATOM 2666 CE2 PHE B 894 -13.347 -5.865 -1.049 1.00 0.00 C ATOM 2667 CZ PHE B 894 -12.399 -6.627 -0.404 1.00 0.00 C ATOM 0 H PHE B 894 -11.043 -2.769 2.098 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.894 -0.739 1.121 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.900 -1.936 -0.902 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.247 -2.011 -0.324 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -10.556 -4.164 0.962 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -14.044 -3.894 -1.459 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -10.652 -6.608 0.827 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -14.128 -6.342 -1.622 1.00 0.00 H new ATOM 0 HZ PHE B 894 -12.439 -7.705 -0.464 1.00 0.00 H new